NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484628 |
2jn6   |
15086 | cing | 4-filtered-FRED | STAR | entry | full | 1605 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jn6
# This FRED archive file contains, for PDB entry <2jn6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jn6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jn6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11034.17
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 $Protein_Cgl2762 A . 1 1
stop_
save_
save_Protein_Cgl2762
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein Cgl2762"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPTKTYSEEFKRDAVALYENSDGASLQQIANDLGINRVTLKNWIIKYGSNHNVQGTTPSAAVSEAEQIRQLKKENALQRARTRHPAESCLEHHHHHH
_Entity.Number_of_monomers 97
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 PRO . 1 1
3 THR . 1 1
4 LYS . 1 1
5 THR . 1 1
6 TYR . 1 1
7 SER . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 PHE . 1 1
11 LYS . 1 1
12 ARG . 1 1
13 ASP . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 GLU . 1 1
20 ASN . 1 1
21 SER . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ALA . 1 1
25 SER . 1 1
26 LEU . 1 1
27 GLN . 1 1
28 GLN . 1 1
29 ILE . 1 1
30 ALA . 1 1
31 ASN . 1 1
32 ASP . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 ILE . 1 1
36 ASN . 1 1
37 ARG . 1 1
38 VAL . 1 1
39 THR . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 ASN . 1 1
43 TRP . 1 1
44 ILE . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 TYR . 1 1
48 GLY . 1 1
49 SER . 1 1
50 ASN . 1 1
51 HIS . 1 1
52 ASN . 1 1
53 VAL . 1 1
54 GLN . 1 1
55 GLY . 1 1
56 THR . 1 1
57 THR . 1 1
58 PRO . 1 1
59 SER . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 VAL . 1 1
63 SER . 1 1
64 GLU . 1 1
65 ALA . 1 1
66 GLU . 1 1
67 GLN . 1 1
68 ILE . 1 1
69 ARG . 1 1
70 GLN . 1 1
71 LEU . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 GLU . 1 1
75 ASN . 1 1
76 ALA . 1 1
77 LEU . 1 1
78 GLN . 1 1
79 ARG . 1 1
80 ALA . 1 1
81 ARG . 1 1
82 THR . 1 1
83 ARG . 1 1
84 HIS . 1 1
85 PRO . 1 1
86 ALA . 1 1
87 GLU . 1 1
88 SER . 1 1
89 CYS . 1 1
90 LEU . 1 1
91 GLU . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 HIS . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 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
PRO 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
THR 5 5 1 1
TYR 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
PHE 10 10 1 1
LYS 11 11 1 1
ARG 12 12 1 1
ASP 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
GLU 19 19 1 1
ASN 20 20 1 1
SER 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ALA 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
GLN 27 27 1 1
GLN 28 28 1 1
ILE 29 29 1 1
ALA 30 30 1 1
ASN 31 31 1 1
ASP 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
ILE 35 35 1 1
ASN 36 36 1 1
ARG 37 37 1 1
VAL 38 38 1 1
THR 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
ASN 42 42 1 1
TRP 43 43 1 1
ILE 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
TYR 47 47 1 1
GLY 48 48 1 1
SER 49 49 1 1
ASN 50 50 1 1
HIS 51 51 1 1
ASN 52 52 1 1
VAL 53 53 1 1
GLN 54 54 1 1
GLY 55 55 1 1
THR 56 56 1 1
THR 57 57 1 1
PRO 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
VAL 62 62 1 1
SER 63 63 1 1
GLU 64 64 1 1
ALA 65 65 1 1
GLU 66 66 1 1
GLN 67 67 1 1
ILE 68 68 1 1
ARG 69 69 1 1
GLN 70 70 1 1
LEU 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
GLU 74 74 1 1
ASN 75 75 1 1
ALA 76 76 1 1
LEU 77 77 1 1
GLN 78 78 1 1
ARG 79 79 1 1
ALA 80 80 1 1
ARG 81 81 1 1
THR 82 82 1 1
ARG 83 83 1 1
HIS 84 84 1 1
PRO 85 85 1 1
ALA 86 86 1 1
GLU 87 87 1 1
SER 88 88 1 1
CYS 89 89 1 1
LEU 90 90 1 1
GLU 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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20 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 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 2 PRO HA . 2 PRO HA 1 1
1 1 2 1 1 3 THR H . 3 THR H 1 1
2 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
2 1 2 1 1 3 THR H . 3 THR H 1 1
3 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
3 1 2 1 1 3 THR H . 3 THR H 1 1
4 1 1 1 1 3 THR H . 3 THR H 1 1
4 1 2 1 1 3 THR HB . 3 THR HB 1 1
5 1 1 1 1 3 THR H . 3 THR H 1 1
5 1 2 1 1 4 LYS H . 4 LYS H 1 1
6 1 1 1 1 3 THR HA . 3 THR HA 1 1
6 1 2 1 1 3 THR HB . 3 THR HB 1 1
7 1 1 1 1 3 THR HA . 3 THR HA 1 1
7 1 2 1 1 4 LYS H . 4 LYS H 1 1
8 1 1 1 1 3 THR HA . 3 THR HA 1 1
8 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
9 1 1 1 1 3 THR HB . 3 THR HB 1 1
9 1 2 1 1 4 LYS H . 4 LYS H 1 1
10 1 1 1 1 3 THR MG . 3 THR QG2 1 1
10 1 2 1 1 4 LYS H . 4 LYS H 1 1
11 1 1 1 1 4 LYS H . 4 LYS H 1 1
11 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
12 1 1 1 1 4 LYS H . 4 LYS H 1 1
12 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
13 1 1 1 1 4 LYS H . 4 LYS H 1 1
13 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1
14 1 1 1 1 4 LYS H . 4 LYS H 1 1
14 1 2 1 1 4 LYS HD2 . 4 LYS HD2 1 1
15 1 1 1 1 4 LYS H . 4 LYS H 1 1
15 1 2 1 1 4 LYS HD3 . 4 LYS HD3 1 1
16 1 1 1 1 4 LYS H . 4 LYS H 1 1
16 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 1
17 1 1 1 1 4 LYS H . 4 LYS H 1 1
17 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
18 1 1 1 1 4 LYS H . 4 LYS H 1 1
18 1 2 1 1 4 LYS HG3 . 4 LYS HG3 1 1
19 1 1 1 1 4 LYS H . 4 LYS H 1 1
19 1 2 1 1 5 THR H . 5 THR H 1 1
20 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
20 1 2 1 1 4 LYS HD2 . 4 LYS HD2 1 1
21 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
21 1 2 1 1 4 LYS HD3 . 4 LYS HD3 1 1
22 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
22 1 2 1 1 5 THR H . 5 THR H 1 1
23 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
23 1 2 1 1 5 THR H . 5 THR H 1 1
24 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
24 1 2 1 1 5 THR H . 5 THR H 1 1
25 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
25 1 2 1 1 5 THR H . 5 THR H 1 1
26 1 1 1 1 4 LYS HD2 . 4 LYS HD2 1 1
26 1 2 1 1 5 THR H . 5 THR H 1 1
27 1 1 1 1 4 LYS HD2 . 4 LYS HD2 1 1
27 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
28 1 1 1 1 4 LYS HD3 . 4 LYS HD3 1 1
28 1 2 1 1 5 THR H . 5 THR H 1 1
29 1 1 1 1 4 LYS HD3 . 4 LYS HD3 1 1
29 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
30 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
30 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
31 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
31 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
32 1 1 1 1 4 LYS HG2 . 4 LYS HG2 1 1
32 1 2 1 1 5 THR H . 5 THR H 1 1
33 1 1 1 1 4 LYS HG3 . 4 LYS HG3 1 1
33 1 2 1 1 5 THR H . 5 THR H 1 1
34 1 1 1 1 5 THR H . 5 THR H 1 1
34 1 2 1 1 5 THR HB . 5 THR HB 1 1
35 1 1 1 1 5 THR H . 5 THR H 1 1
35 1 2 1 1 6 TYR H . 6 TYR H 1 1
36 1 1 1 1 5 THR HA . 5 THR HA 1 1
36 1 2 1 1 6 TYR H . 6 TYR H 1 1
37 1 1 1 1 5 THR HA . 5 THR HA 1 1
37 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
38 1 1 1 1 5 THR HB . 5 THR HB 1 1
38 1 2 1 1 6 TYR H . 6 TYR H 1 1
39 1 1 1 1 5 THR MG . 5 THR QG2 1 1
39 1 2 1 1 6 TYR H . 6 TYR H 1 1
40 1 1 1 1 6 TYR H . 6 TYR H 1 1
40 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
41 1 1 1 1 6 TYR H . 6 TYR H 1 1
41 1 2 1 1 6 TYR QB . 6 TYR QB 1 1
42 1 1 1 1 6 TYR H . 6 TYR H 1 1
42 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
43 1 1 1 1 6 TYR H . 6 TYR H 1 1
43 1 2 1 1 7 SER H . 7 SER H 1 1
44 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
44 1 2 1 1 7 SER H . 7 SER H 1 1
45 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
45 1 2 1 1 7 SER H . 7 SER H 1 1
46 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
46 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
47 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
47 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
48 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
48 1 2 1 1 7 SER H . 7 SER H 1 1
49 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
49 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
50 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
50 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
51 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
51 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
52 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
52 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
53 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
53 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
54 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
54 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
55 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
55 1 2 1 1 7 SER H . 7 SER H 1 1
56 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
56 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
57 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
57 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
58 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
58 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
59 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
59 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
60 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
60 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
61 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
61 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
62 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
62 1 2 1 1 7 SER H . 7 SER H 1 1
63 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
63 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
64 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
64 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
65 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
65 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
66 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
66 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
67 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
67 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
68 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
68 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
69 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
69 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
70 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
70 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
71 1 1 1 1 7 SER H . 7 SER H 1 1
71 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
72 1 1 1 1 7 SER H . 7 SER H 1 1
72 1 2 1 1 7 SER QB . 7 SER QB 1 1
73 1 1 1 1 7 SER H . 7 SER H 1 1
73 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
74 1 1 1 1 7 SER H . 7 SER H 1 1
74 1 2 1 1 10 PHE H . 10 PHE H 1 1
75 1 1 1 1 7 SER H . 7 SER H 1 1
75 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
76 1 1 1 1 7 SER H . 7 SER H 1 1
76 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
77 1 1 1 1 7 SER H . 7 SER H 1 1
77 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
78 1 1 1 1 7 SER HA . 7 SER HA 1 1
78 1 2 1 1 8 GLU H . 8 GLU H 1 1
79 1 1 1 1 7 SER QB . 7 SER QB 1 1
79 1 2 1 1 8 GLU H . 8 GLU H 1 1
80 1 1 1 1 7 SER QB . 7 SER QB 1 1
80 1 2 1 1 9 GLU H . 9 GLU H 1 1
81 1 1 1 1 7 SER QB . 7 SER QB 1 1
81 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
82 1 1 1 1 7 SER QB . 7 SER QB 1 1
82 1 2 1 1 10 PHE H . 10 PHE H 1 1
83 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
83 1 2 1 1 8 GLU H . 8 GLU H 1 1
84 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
84 1 2 1 1 9 GLU H . 9 GLU H 1 1
85 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
85 1 2 1 1 8 GLU H . 8 GLU H 1 1
86 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
86 1 2 1 1 9 GLU H . 9 GLU H 1 1
87 1 1 1 1 8 GLU H . 8 GLU H 1 1
87 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
88 1 1 1 1 8 GLU H . 8 GLU H 1 1
88 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
89 1 1 1 1 8 GLU H . 8 GLU H 1 1
89 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
90 1 1 1 1 8 GLU H . 8 GLU H 1 1
90 1 2 1 1 9 GLU H . 9 GLU H 1 1
91 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
91 1 2 1 1 11 LYS H . 11 LYS H 1 1
92 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
92 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
93 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
93 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
94 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
94 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 1
95 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
95 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
96 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
96 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 1
97 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
97 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1
98 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
98 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1
99 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
99 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
100 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
100 1 2 1 1 12 ARG H . 12 ARG H 1 1
101 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
101 1 2 1 1 9 GLU H . 9 GLU H 1 1
102 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
102 1 2 1 1 9 GLU H . 9 GLU H 1 1
103 1 1 1 1 9 GLU H . 9 GLU H 1 1
103 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 1
104 1 1 1 1 9 GLU H . 9 GLU H 1 1
104 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
105 1 1 1 1 9 GLU H . 9 GLU H 1 1
105 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
106 1 1 1 1 9 GLU H . 9 GLU H 1 1
106 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
107 1 1 1 1 9 GLU H . 9 GLU H 1 1
107 1 2 1 1 10 PHE H . 10 PHE H 1 1
108 1 1 1 1 9 GLU H . 9 GLU H 1 1
108 1 2 1 1 11 LYS H . 11 LYS H 1 1
109 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
109 1 2 1 1 12 ARG H . 12 ARG H 1 1
110 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
110 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
111 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
111 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
112 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
112 1 2 1 1 12 ARG HB3 . 12 ARG HB3 1 1
113 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
113 1 2 1 1 12 ARG HD2 . 12 ARG HD2 1 1
114 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
114 1 2 1 1 12 ARG HD3 . 12 ARG HD3 1 1
115 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
115 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
116 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
116 1 2 1 1 13 ASP H . 13 ASP H 1 1
117 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
117 1 2 1 1 10 PHE H . 10 PHE H 1 1
118 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
118 1 2 1 1 10 PHE H . 10 PHE H 1 1
119 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
119 1 2 1 1 10 PHE H . 10 PHE H 1 1
120 1 1 1 1 10 PHE H . 10 PHE H 1 1
120 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
121 1 1 1 1 10 PHE H . 10 PHE H 1 1
121 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
122 1 1 1 1 10 PHE H . 10 PHE H 1 1
122 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
123 1 1 1 1 10 PHE H . 10 PHE H 1 1
123 1 2 1 1 11 LYS H . 11 LYS H 1 1
124 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
124 1 2 1 1 13 ASP H . 13 ASP H 1 1
125 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
125 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
126 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
126 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
127 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
127 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
128 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
128 1 2 1 1 14 ALA H . 14 ALA H 1 1
129 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
129 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
130 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
130 1 2 1 1 11 LYS H . 11 LYS H 1 1
131 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
131 1 2 1 1 11 LYS H . 11 LYS H 1 1
132 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
132 1 2 1 1 11 LYS H . 11 LYS H 1 1
133 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
133 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
134 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
134 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
135 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
135 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
136 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
136 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
137 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
137 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
138 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
138 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
139 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
139 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
140 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
140 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
141 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
141 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
142 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
142 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
143 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
143 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
144 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
144 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
145 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
145 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
146 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
146 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
147 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
147 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
148 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
148 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
149 1 1 1 1 11 LYS H . 11 LYS H 1 1
149 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 1
150 1 1 1 1 11 LYS H . 11 LYS H 1 1
150 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
151 1 1 1 1 11 LYS H . 11 LYS H 1 1
151 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 1
152 1 1 1 1 11 LYS H . 11 LYS H 1 1
152 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
153 1 1 1 1 11 LYS H . 11 LYS H 1 1
153 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 1
154 1 1 1 1 11 LYS H . 11 LYS H 1 1
154 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1
155 1 1 1 1 11 LYS H . 11 LYS H 1 1
155 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1
156 1 1 1 1 11 LYS H . 11 LYS H 1 1
156 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
157 1 1 1 1 11 LYS H . 11 LYS H 1 1
157 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
158 1 1 1 1 11 LYS H . 11 LYS H 1 1
158 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
159 1 1 1 1 11 LYS H . 11 LYS H 1 1
159 1 2 1 1 12 ARG H . 12 ARG H 1 1
160 1 1 1 1 11 LYS H . 11 LYS H 1 1
160 1 2 1 1 13 ASP H . 13 ASP H 1 1
161 1 1 1 1 11 LYS H . 11 LYS H 1 1
161 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
162 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
162 1 2 1 1 11 LYS HD2 . 11 LYS HD2 1 1
163 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
163 1 2 1 1 11 LYS HD3 . 11 LYS HD3 1 1
164 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
164 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1
165 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
165 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1
166 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
166 1 2 1 1 13 ASP H . 13 ASP H 1 1
167 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
167 1 2 1 1 14 ALA H . 14 ALA H 1 1
168 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
168 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
169 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
169 1 2 1 1 15 VAL H . 15 VAL H 1 1
170 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
170 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
171 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
171 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
172 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
172 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1
173 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
173 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1
174 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
174 1 2 1 1 12 ARG H . 12 ARG H 1 1
175 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
175 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
176 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1
176 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
177 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
177 1 2 1 1 11 LYS HE2 . 11 LYS HE2 1 1
178 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
178 1 2 1 1 11 LYS HE3 . 11 LYS HE3 1 1
179 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
179 1 2 1 1 12 ARG H . 12 ARG H 1 1
180 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
180 1 2 1 1 43 TRP QB . 43 TRP QB 1 1
181 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
181 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
182 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
182 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
183 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1
183 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
184 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
184 1 2 1 1 12 ARG H . 12 ARG H 1 1
185 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
185 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
186 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 1
186 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
187 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 1
187 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
188 1 1 1 1 11 LYS HD2 . 11 LYS HD2 1 1
188 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
189 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 1
189 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
190 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 1
190 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
191 1 1 1 1 11 LYS HD3 . 11 LYS HD3 1 1
191 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
192 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
192 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
193 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1
193 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
194 1 1 1 1 11 LYS HE2 . 11 LYS HE2 1 1
194 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
195 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1
195 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
196 1 1 1 1 11 LYS HE3 . 11 LYS HE3 1 1
196 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
197 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
197 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
198 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1
198 1 2 1 1 12 ARG H . 12 ARG H 1 1
199 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1
199 1 2 1 1 12 ARG H . 12 ARG H 1 1
200 1 1 1 1 12 ARG H . 12 ARG H 1 1
200 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
201 1 1 1 1 12 ARG H . 12 ARG H 1 1
201 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
202 1 1 1 1 12 ARG H . 12 ARG H 1 1
202 1 2 1 1 12 ARG HB3 . 12 ARG HB3 1 1
203 1 1 1 1 12 ARG H . 12 ARG H 1 1
203 1 2 1 1 12 ARG HD2 . 12 ARG HD2 1 1
204 1 1 1 1 12 ARG H . 12 ARG H 1 1
204 1 2 1 1 12 ARG HD3 . 12 ARG HD3 1 1
205 1 1 1 1 12 ARG H . 12 ARG H 1 1
205 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
206 1 1 1 1 12 ARG H . 12 ARG H 1 1
206 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
207 1 1 1 1 12 ARG H . 12 ARG H 1 1
207 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
208 1 1 1 1 12 ARG H . 12 ARG H 1 1
208 1 2 1 1 13 ASP H . 13 ASP H 1 1
209 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
209 1 2 1 1 12 ARG HD2 . 12 ARG HD2 1 1
210 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
210 1 2 1 1 12 ARG HD3 . 12 ARG HD3 1 1
211 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
211 1 2 1 1 15 VAL H . 15 VAL H 1 1
212 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
212 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
213 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
213 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
214 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
214 1 2 1 1 16 ALA H . 16 ALA H 1 1
215 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
215 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
216 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
216 1 2 1 1 13 ASP H . 13 ASP H 1 1
217 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
217 1 2 1 1 13 ASP H . 13 ASP H 1 1
218 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
218 1 2 1 1 13 ASP H . 13 ASP H 1 1
219 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
219 1 2 1 1 13 ASP H . 13 ASP H 1 1
220 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
220 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
221 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
221 1 2 1 1 13 ASP H . 13 ASP H 1 1
222 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
222 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
223 1 1 1 1 13 ASP H . 13 ASP H 1 1
223 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
224 1 1 1 1 13 ASP H . 13 ASP H 1 1
224 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
225 1 1 1 1 13 ASP H . 13 ASP H 1 1
225 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
226 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
226 1 2 1 1 16 ALA H . 16 ALA H 1 1
227 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
227 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
228 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
228 1 2 1 1 17 LEU H . 17 LEU H 1 1
229 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
229 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
230 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
230 1 2 1 1 14 ALA H . 14 ALA H 1 1
231 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
231 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
232 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
232 1 2 1 1 14 ALA H . 14 ALA H 1 1
233 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
233 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
234 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
234 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
235 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
235 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
236 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
236 1 2 1 1 14 ALA H . 14 ALA H 1 1
237 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
237 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
238 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
238 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
239 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
239 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
240 1 1 1 1 14 ALA H . 14 ALA H 1 1
240 1 2 1 1 15 VAL H . 15 VAL H 1 1
241 1 1 1 1 14 ALA H . 14 ALA H 1 1
241 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
242 1 1 1 1 14 ALA H . 14 ALA H 1 1
242 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
243 1 1 1 1 14 ALA H . 14 ALA H 1 1
243 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
244 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
244 1 2 1 1 16 ALA H . 16 ALA H 1 1
245 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
245 1 2 1 1 17 LEU H . 17 LEU H 1 1
246 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
246 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
247 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
247 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
248 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
248 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
249 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
249 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
250 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
250 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
251 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
251 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
252 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
252 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
253 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
253 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
254 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
254 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
255 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
255 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
256 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
256 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
257 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
257 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
258 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
258 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
259 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
259 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
260 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
260 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
261 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
261 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
262 1 1 1 1 15 VAL H . 15 VAL H 1 1
262 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
263 1 1 1 1 15 VAL H . 15 VAL H 1 1
263 1 2 1 1 16 ALA H . 16 ALA H 1 1
264 1 1 1 1 15 VAL H . 15 VAL H 1 1
264 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
265 1 1 1 1 15 VAL H . 15 VAL H 1 1
265 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
266 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
266 1 2 1 1 18 TYR H . 18 TYR H 1 1
267 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
267 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
268 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
268 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
269 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
269 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
270 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
270 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
271 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
271 1 2 1 1 19 GLU H . 19 GLU H 1 1
272 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
272 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
273 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
273 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
274 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
274 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
275 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
275 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
276 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
276 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
277 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
277 1 2 1 1 16 ALA H . 16 ALA H 1 1
278 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
278 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
279 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
279 1 2 1 1 48 GLY H . 48 GLY H 1 1
280 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
280 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
281 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
281 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
282 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
282 1 2 1 1 19 GLU H . 19 GLU H 1 1
283 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
283 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
284 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
284 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
285 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
285 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
286 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
286 1 2 1 1 43 TRP QB . 43 TRP QB 1 1
287 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
287 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
288 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
288 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
289 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
289 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
290 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
290 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
291 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
291 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
292 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
292 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
293 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
293 1 2 1 1 49 SER H . 49 SER H 1 1
294 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
294 1 2 1 1 16 ALA H . 16 ALA H 1 1
295 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
295 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
296 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
296 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
297 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
297 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
298 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
298 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
299 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
299 1 2 1 1 44 ILE H . 44 ILE H 1 1
300 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
300 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
301 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
301 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
302 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
302 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
303 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
303 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
304 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
304 1 2 1 1 47 TYR H . 47 TYR H 1 1
305 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
305 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
306 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
306 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
307 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
307 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
308 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
308 1 2 1 1 48 GLY H . 48 GLY H 1 1
309 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
309 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
310 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
310 1 2 1 1 48 GLY HA3 . 48 GLY HA3 1 1
311 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
311 1 2 1 1 16 ALA H . 16 ALA H 1 1
312 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
312 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
313 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
313 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
314 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
314 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
315 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
315 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
316 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
316 1 2 1 1 44 ILE H . 44 ILE H 1 1
317 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
317 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
318 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
318 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
319 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
319 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
320 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
320 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
321 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
321 1 2 1 1 47 TYR H . 47 TYR H 1 1
322 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
322 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
323 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
323 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
324 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
324 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
325 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
325 1 2 1 1 48 GLY H . 48 GLY H 1 1
326 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
326 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
327 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
327 1 2 1 1 48 GLY HA3 . 48 GLY HA3 1 1
328 1 1 1 1 16 ALA H . 16 ALA H 1 1
328 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
329 1 1 1 1 16 ALA H . 16 ALA H 1 1
329 1 2 1 1 17 LEU H . 17 LEU H 1 1
330 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
330 1 2 1 1 19 GLU H . 19 GLU H 1 1
331 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
331 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
332 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
332 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
333 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
333 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
334 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
334 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
335 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
335 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
336 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
336 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
337 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
337 1 2 1 1 19 GLU H . 19 GLU H 1 1
338 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
338 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
339 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
339 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
340 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
340 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
341 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
341 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
342 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
342 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
343 1 1 1 1 17 LEU H . 17 LEU H 1 1
343 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
344 1 1 1 1 17 LEU H . 17 LEU H 1 1
344 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
345 1 1 1 1 17 LEU H . 17 LEU H 1 1
345 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
346 1 1 1 1 17 LEU H . 17 LEU H 1 1
346 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
347 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
347 1 2 1 1 20 ASN H . 20 ASN H 1 1
348 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
348 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
349 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
349 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
350 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
350 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
351 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
351 1 2 1 1 18 TYR H . 18 TYR H 1 1
352 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
352 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
353 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
353 1 2 1 1 18 TYR H . 18 TYR H 1 1
354 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
354 1 2 1 1 18 TYR H . 18 TYR H 1 1
355 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
355 1 2 1 1 18 TYR H . 18 TYR H 1 1
356 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
356 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
357 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
357 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
358 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
358 1 2 1 1 18 TYR H . 18 TYR H 1 1
359 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
359 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
360 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
360 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
361 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
361 1 2 1 1 18 TYR H . 18 TYR H 1 1
362 1 1 1 1 18 TYR H . 18 TYR H 1 1
362 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
363 1 1 1 1 18 TYR H . 18 TYR H 1 1
363 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
364 1 1 1 1 18 TYR H . 18 TYR H 1 1
364 1 2 1 1 19 GLU H . 19 GLU H 1 1
365 1 1 1 1 18 TYR H . 18 TYR H 1 1
365 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
366 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
366 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
367 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
367 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
368 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
368 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
369 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
369 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
370 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
370 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
371 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
371 1 2 1 1 19 GLU H . 19 GLU H 1 1
372 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
372 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
373 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
373 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
374 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
374 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
375 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
375 1 2 1 1 19 GLU H . 19 GLU H 1 1
376 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
376 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
377 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
377 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
378 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
378 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
379 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
379 1 2 1 1 19 GLU H . 19 GLU H 1 1
380 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
380 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
381 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
381 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
382 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
382 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
383 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
383 1 2 1 1 19 GLU H . 19 GLU H 1 1
384 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
384 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
385 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
385 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
386 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
386 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
387 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
387 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
388 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
388 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
389 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
389 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
390 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
390 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
391 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
391 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
392 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
392 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
393 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
393 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
394 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
394 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
395 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
395 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
396 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
396 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
397 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
397 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
398 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
398 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
399 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
399 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
400 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
400 1 2 1 1 19 GLU H . 19 GLU H 1 1
401 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
401 1 2 1 1 26 LEU H . 26 LEU H 1 1
402 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
402 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
403 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
403 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
404 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
404 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
405 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
405 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
406 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
406 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
407 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
407 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
408 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
408 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
409 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
409 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
410 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
410 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
411 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
411 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
412 1 1 1 1 19 GLU H . 19 GLU H 1 1
412 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
413 1 1 1 1 19 GLU H . 19 GLU H 1 1
413 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
414 1 1 1 1 19 GLU H . 19 GLU H 1 1
414 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
415 1 1 1 1 19 GLU H . 19 GLU H 1 1
415 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
416 1 1 1 1 19 GLU H . 19 GLU H 1 1
416 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
417 1 1 1 1 19 GLU H . 19 GLU H 1 1
417 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
418 1 1 1 1 19 GLU H . 19 GLU H 1 1
418 1 2 1 1 20 ASN H . 20 ASN H 1 1
419 1 1 1 1 19 GLU H . 19 GLU H 1 1
419 1 2 1 1 21 SER H . 21 SER H 1 1
420 1 1 1 1 19 GLU H . 19 GLU H 1 1
420 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
421 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
421 1 2 1 1 21 SER H . 21 SER H 1 1
422 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
422 1 2 1 1 20 ASN H . 20 ASN H 1 1
423 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
423 1 2 1 1 20 ASN QD . 20 ASN QD2 1 1
424 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
424 1 2 1 1 20 ASN H . 20 ASN H 1 1
425 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
425 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
426 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
426 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
427 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
427 1 2 1 1 20 ASN H . 20 ASN H 1 1
428 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
428 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
429 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
429 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
430 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
430 1 2 1 1 20 ASN H . 20 ASN H 1 1
431 1 1 1 1 20 ASN H . 20 ASN H 1 1
431 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
432 1 1 1 1 20 ASN H . 20 ASN H 1 1
432 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
433 1 1 1 1 20 ASN H . 20 ASN H 1 1
433 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
434 1 1 1 1 20 ASN H . 20 ASN H 1 1
434 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
435 1 1 1 1 20 ASN H . 20 ASN H 1 1
435 1 2 1 1 20 ASN QD . 20 ASN QD2 1 1
436 1 1 1 1 20 ASN H . 20 ASN H 1 1
436 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
437 1 1 1 1 20 ASN H . 20 ASN H 1 1
437 1 2 1 1 21 SER H . 21 SER H 1 1
438 1 1 1 1 20 ASN H . 20 ASN H 1 1
438 1 2 1 1 21 SER HA . 21 SER HA 1 1
439 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
439 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
440 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
440 1 2 1 1 21 SER H . 21 SER H 1 1
441 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
441 1 2 1 1 22 ASP H . 22 ASP H 1 1
442 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
442 1 2 1 1 21 SER H . 21 SER H 1 1
443 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
443 1 2 1 1 21 SER H . 21 SER H 1 1
444 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
444 1 2 1 1 21 SER H . 21 SER H 1 1
445 1 1 1 1 21 SER H . 21 SER H 1 1
445 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
446 1 1 1 1 21 SER H . 21 SER H 1 1
446 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
447 1 1 1 1 21 SER H . 21 SER H 1 1
447 1 2 1 1 22 ASP H . 22 ASP H 1 1
448 1 1 1 1 21 SER HA . 21 SER HA 1 1
448 1 2 1 1 22 ASP H . 22 ASP H 1 1
449 1 1 1 1 21 SER HA . 21 SER HA 1 1
449 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
450 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
450 1 2 1 1 22 ASP H . 22 ASP H 1 1
451 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
451 1 2 1 1 24 ALA H . 24 ALA H 1 1
452 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
452 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
453 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
453 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
454 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
454 1 2 1 1 22 ASP H . 22 ASP H 1 1
455 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
455 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
456 1 1 1 1 22 ASP H . 22 ASP H 1 1
456 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
457 1 1 1 1 22 ASP H . 22 ASP H 1 1
457 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
458 1 1 1 1 22 ASP H . 22 ASP H 1 1
458 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
459 1 1 1 1 22 ASP H . 22 ASP H 1 1
459 1 2 1 1 23 GLY H . 23 GLY H 1 1
460 1 1 1 1 22 ASP H . 22 ASP H 1 1
460 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
461 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
461 1 2 1 1 23 GLY H . 23 GLY H 1 1
462 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
462 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
463 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
463 1 2 1 1 24 ALA H . 24 ALA H 1 1
464 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
464 1 2 1 1 23 GLY H . 23 GLY H 1 1
465 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
465 1 2 1 1 23 GLY H . 23 GLY H 1 1
466 1 1 1 1 23 GLY H . 23 GLY H 1 1
466 1 2 1 1 24 ALA H . 24 ALA H 1 1
467 1 1 1 1 23 GLY H . 23 GLY H 1 1
467 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
468 1 1 1 1 24 ALA H . 24 ALA H 1 1
468 1 2 1 1 25 SER H . 25 SER H 1 1
469 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
469 1 2 1 1 25 SER H . 25 SER H 1 1
470 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
470 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
471 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
471 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
472 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
472 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
473 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
473 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
474 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
474 1 2 1 1 29 ILE H . 29 ILE H 1 1
475 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
475 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
476 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
476 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
477 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
477 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
478 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
478 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
479 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
479 1 2 1 1 30 ALA H . 30 ALA H 1 1
480 1 1 1 1 25 SER H . 25 SER H 1 1
480 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
481 1 1 1 1 25 SER H . 25 SER H 1 1
481 1 2 1 1 25 SER QB . 25 SER QB 1 1
482 1 1 1 1 25 SER H . 25 SER H 1 1
482 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
483 1 1 1 1 25 SER H . 25 SER H 1 1
483 1 2 1 1 26 LEU H . 26 LEU H 1 1
484 1 1 1 1 25 SER H . 25 SER H 1 1
484 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
485 1 1 1 1 25 SER HA . 25 SER HA 1 1
485 1 2 1 1 26 LEU H . 26 LEU H 1 1
486 1 1 1 1 25 SER HA . 25 SER HA 1 1
486 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
487 1 1 1 1 25 SER HA . 25 SER HA 1 1
487 1 2 1 1 28 GLN H . 28 GLN H 1 1
488 1 1 1 1 25 SER QB . 25 SER QB 1 1
488 1 2 1 1 26 LEU H . 26 LEU H 1 1
489 1 1 1 1 25 SER QB . 25 SER QB 1 1
489 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
490 1 1 1 1 25 SER QB . 25 SER QB 1 1
490 1 2 1 1 27 GLN QB . 27 GLN QB 1 1
491 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
491 1 2 1 1 26 LEU H . 26 LEU H 1 1
492 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
492 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
493 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
493 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
494 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
494 1 2 1 1 26 LEU H . 26 LEU H 1 1
495 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
495 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
496 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
496 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
497 1 1 1 1 26 LEU H . 26 LEU H 1 1
497 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
498 1 1 1 1 26 LEU H . 26 LEU H 1 1
498 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
499 1 1 1 1 26 LEU H . 26 LEU H 1 1
499 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
500 1 1 1 1 26 LEU H . 26 LEU H 1 1
500 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
501 1 1 1 1 26 LEU H . 26 LEU H 1 1
501 1 2 1 1 27 GLN H . 27 GLN H 1 1
502 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
502 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
503 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
503 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
504 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
504 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
505 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
505 1 2 1 1 27 GLN H . 27 GLN H 1 1
506 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
506 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
507 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
507 1 2 1 1 27 GLN H . 27 GLN H 1 1
508 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
508 1 2 1 1 27 GLN H . 27 GLN H 1 1
509 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
509 1 2 1 1 27 GLN H . 27 GLN H 1 1
510 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
510 1 2 1 1 41 LYS H . 41 LYS H 1 1
511 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
511 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
512 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
512 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
513 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
513 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
514 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
514 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
515 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
515 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
516 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
516 1 2 1 1 27 GLN H . 27 GLN H 1 1
517 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
517 1 2 1 1 37 ARG HA . 37 ARG HA 1 1
518 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
518 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
519 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
519 1 2 1 1 41 LYS H . 41 LYS H 1 1
520 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
520 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
521 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
521 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
522 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
522 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
523 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
523 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
524 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
524 1 2 1 1 27 GLN H . 27 GLN H 1 1
525 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
525 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
526 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
526 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
527 1 1 1 1 27 GLN H . 27 GLN H 1 1
527 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
528 1 1 1 1 27 GLN H . 27 GLN H 1 1
528 1 2 1 1 27 GLN QB . 27 GLN QB 1 1
529 1 1 1 1 27 GLN H . 27 GLN H 1 1
529 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
530 1 1 1 1 27 GLN H . 27 GLN H 1 1
530 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
531 1 1 1 1 27 GLN H . 27 GLN H 1 1
531 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
532 1 1 1 1 27 GLN H . 27 GLN H 1 1
532 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
533 1 1 1 1 27 GLN H . 27 GLN H 1 1
533 1 2 1 1 28 GLN H . 28 GLN H 1 1
534 1 1 1 1 27 GLN H . 27 GLN H 1 1
534 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
535 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
535 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 1
536 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
536 1 2 1 1 27 GLN QE . 27 GLN QE2 1 1
537 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
537 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 1
538 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
538 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
539 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
539 1 2 1 1 31 ASN H . 31 ASN H 1 1
540 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
540 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
541 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
541 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
542 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
542 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
543 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
543 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
544 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
544 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
545 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
545 1 2 1 1 28 GLN H . 28 GLN H 1 1
546 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
546 1 2 1 1 28 GLN H . 28 GLN H 1 1
547 1 1 1 1 27 GLN QE . 27 GLN QE2 1 1
547 1 2 1 1 31 ASN H . 31 ASN H 1 1
548 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 1
548 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
549 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 1
549 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
550 1 1 1 1 27 GLN QG . 27 GLN QG 1 1
550 1 2 1 1 28 GLN H . 28 GLN H 1 1
551 1 1 1 1 27 GLN QG . 27 GLN QG 1 1
551 1 2 1 1 31 ASN H . 31 ASN H 1 1
552 1 1 1 1 27 GLN QG . 27 GLN QG 1 1
552 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
553 1 1 1 1 27 GLN HG2 . 27 GLN HG2 1 1
553 1 2 1 1 28 GLN H . 28 GLN H 1 1
554 1 1 1 1 27 GLN HG2 . 27 GLN HG2 1 1
554 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
555 1 1 1 1 27 GLN HG2 . 27 GLN HG2 1 1
555 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
556 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 1
556 1 2 1 1 28 GLN H . 28 GLN H 1 1
557 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 1
557 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
558 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 1
558 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
559 1 1 1 1 28 GLN H . 28 GLN H 1 1
559 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
560 1 1 1 1 28 GLN H . 28 GLN H 1 1
560 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
561 1 1 1 1 28 GLN H . 28 GLN H 1 1
561 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
562 1 1 1 1 28 GLN H . 28 GLN H 1 1
562 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
563 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
563 1 2 1 1 31 ASN H . 31 ASN H 1 1
564 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
564 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
565 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
565 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
566 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
566 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1
567 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
567 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
568 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
568 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
569 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
569 1 2 1 1 32 ASP H . 32 ASP H 1 1
570 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
570 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
571 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
571 1 2 1 1 29 ILE H . 29 ILE H 1 1
572 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
572 1 2 1 1 29 ILE H . 29 ILE H 1 1
573 1 1 1 1 28 GLN QE . 28 GLN QE2 1 1
573 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
574 1 1 1 1 28 GLN HG2 . 28 GLN HG2 1 1
574 1 2 1 1 29 ILE H . 29 ILE H 1 1
575 1 1 1 1 28 GLN HG3 . 28 GLN HG3 1 1
575 1 2 1 1 29 ILE H . 29 ILE H 1 1
576 1 1 1 1 29 ILE H . 29 ILE H 1 1
576 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
577 1 1 1 1 29 ILE H . 29 ILE H 1 1
577 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
578 1 1 1 1 29 ILE H . 29 ILE H 1 1
578 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
579 1 1 1 1 29 ILE H . 29 ILE H 1 1
579 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
580 1 1 1 1 29 ILE H . 29 ILE H 1 1
580 1 2 1 1 30 ALA H . 30 ALA H 1 1
581 1 1 1 1 29 ILE H . 29 ILE H 1 1
581 1 2 1 1 31 ASN H . 31 ASN H 1 1
582 1 1 1 1 29 ILE H . 29 ILE H 1 1
582 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
583 1 1 1 1 29 ILE H . 29 ILE H 1 1
583 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
584 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
584 1 2 1 1 32 ASP H . 32 ASP H 1 1
585 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
585 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
586 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
586 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
587 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
587 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
588 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
588 1 2 1 1 33 LEU H . 33 LEU H 1 1
589 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
589 1 2 1 1 30 ALA H . 30 ALA H 1 1
590 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
590 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
591 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
591 1 2 1 1 30 ALA H . 30 ALA H 1 1
592 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
592 1 2 1 1 32 ASP H . 32 ASP H 1 1
593 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
593 1 2 1 1 30 ALA H . 30 ALA H 1 1
594 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
594 1 2 1 1 30 ALA H . 30 ALA H 1 1
595 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
595 1 2 1 1 30 ALA H . 30 ALA H 1 1
596 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
596 1 2 1 1 32 ASP H . 32 ASP H 1 1
597 1 1 1 1 30 ALA H . 30 ALA H 1 1
597 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
598 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
598 1 2 1 1 31 ASN H . 31 ASN H 1 1
599 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
599 1 2 1 1 32 ASP H . 32 ASP H 1 1
600 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
600 1 2 1 1 33 LEU H . 33 LEU H 1 1
601 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
601 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
602 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
602 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
603 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
603 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
604 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
604 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
605 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
605 1 2 1 1 35 ILE H . 35 ILE H 1 1
606 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
606 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
607 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
607 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
608 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
608 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
609 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
609 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
610 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
610 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
611 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
611 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
612 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
612 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
613 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
613 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
614 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
614 1 2 1 1 32 ASP H . 32 ASP H 1 1
615 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
615 1 2 1 1 35 ILE H . 35 ILE H 1 1
616 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
616 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
617 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
617 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
618 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
618 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
619 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
619 1 2 1 1 37 ARG H . 37 ARG H 1 1
620 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
620 1 2 1 1 37 ARG HA . 37 ARG HA 1 1
621 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
621 1 2 1 1 40 LEU H . 40 LEU H 1 1
622 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
622 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
623 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
623 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
624 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
624 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
625 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
625 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
626 1 1 1 1 31 ASN H . 31 ASN H 1 1
626 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
627 1 1 1 1 31 ASN H . 31 ASN H 1 1
627 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
628 1 1 1 1 31 ASN H . 31 ASN H 1 1
628 1 2 1 1 32 ASP H . 32 ASP H 1 1
629 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
629 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
630 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
630 1 2 1 1 34 GLY H . 34 GLY H 1 1
631 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
631 1 2 1 1 35 ILE H . 35 ILE H 1 1
632 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
632 1 2 1 1 32 ASP H . 32 ASP H 1 1
633 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
633 1 2 1 1 32 ASP H . 32 ASP H 1 1
634 1 1 1 1 32 ASP H . 32 ASP H 1 1
634 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
635 1 1 1 1 32 ASP H . 32 ASP H 1 1
635 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
636 1 1 1 1 32 ASP H . 32 ASP H 1 1
636 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
637 1 1 1 1 32 ASP H . 32 ASP H 1 1
637 1 2 1 1 33 LEU H . 33 LEU H 1 1
638 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
638 1 2 1 1 33 LEU H . 33 LEU H 1 1
639 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
639 1 2 1 1 33 LEU H . 33 LEU H 1 1
640 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
640 1 2 1 1 33 LEU H . 33 LEU H 1 1
641 1 1 1 1 33 LEU H . 33 LEU H 1 1
641 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
642 1 1 1 1 33 LEU H . 33 LEU H 1 1
642 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
643 1 1 1 1 33 LEU H . 33 LEU H 1 1
643 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
644 1 1 1 1 33 LEU H . 33 LEU H 1 1
644 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
645 1 1 1 1 33 LEU H . 33 LEU H 1 1
645 1 2 1 1 34 GLY H . 34 GLY H 1 1
646 1 1 1 1 33 LEU H . 33 LEU H 1 1
646 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
647 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
647 1 2 1 1 34 GLY H . 34 GLY H 1 1
648 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
648 1 2 1 1 34 GLY H . 34 GLY H 1 1
649 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
649 1 2 1 1 35 ILE H . 35 ILE H 1 1
650 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
650 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
651 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
651 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
652 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
652 1 2 1 1 34 GLY H . 34 GLY H 1 1
653 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
653 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
654 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
654 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
655 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
655 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
656 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
656 1 2 1 1 34 GLY H . 34 GLY H 1 1
657 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
657 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
658 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
658 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
659 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
659 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
660 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
660 1 2 1 1 34 GLY H . 34 GLY H 1 1
661 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
661 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
662 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
662 1 2 1 1 34 GLY H . 34 GLY H 1 1
663 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
663 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
664 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
664 1 2 1 1 34 GLY H . 34 GLY H 1 1
665 1 1 1 1 34 GLY H . 34 GLY H 1 1
665 1 2 1 1 35 ILE H . 35 ILE H 1 1
666 1 1 1 1 34 GLY H . 34 GLY H 1 1
666 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
667 1 1 1 1 34 GLY H . 34 GLY H 1 1
667 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
668 1 1 1 1 34 GLY H . 34 GLY H 1 1
668 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
669 1 1 1 1 35 ILE H . 35 ILE H 1 1
669 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
670 1 1 1 1 35 ILE H . 35 ILE H 1 1
670 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
671 1 1 1 1 35 ILE H . 35 ILE H 1 1
671 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
672 1 1 1 1 35 ILE H . 35 ILE H 1 1
672 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
673 1 1 1 1 35 ILE H . 35 ILE H 1 1
673 1 2 1 1 36 ASN H . 36 ASN H 1 1
674 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
674 1 2 1 1 36 ASN H . 36 ASN H 1 1
675 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
675 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
676 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
676 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
677 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
677 1 2 1 1 36 ASN H . 36 ASN H 1 1
678 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
678 1 2 1 1 39 THR HB . 39 THR HB 1 1
679 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
679 1 2 1 1 39 THR MG . 39 THR QG2 1 1
680 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
680 1 2 1 1 36 ASN H . 36 ASN H 1 1
681 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
681 1 2 1 1 39 THR HB . 39 THR HB 1 1
682 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
682 1 2 1 1 40 LEU H . 40 LEU H 1 1
683 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
683 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
684 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
684 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
685 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
685 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
686 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
686 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
687 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
687 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
688 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
688 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
689 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
689 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
690 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
690 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
691 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
691 1 2 1 1 36 ASN H . 36 ASN H 1 1
692 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
692 1 2 1 1 36 ASN H . 36 ASN H 1 1
693 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
693 1 2 1 1 36 ASN H . 36 ASN H 1 1
694 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
694 1 2 1 1 39 THR HB . 39 THR HB 1 1
695 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
695 1 2 1 1 39 THR MG . 39 THR QG2 1 1
696 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
696 1 2 1 1 40 LEU H . 40 LEU H 1 1
697 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
697 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
698 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
698 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
699 1 1 1 1 36 ASN H . 36 ASN H 1 1
699 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
700 1 1 1 1 36 ASN H . 36 ASN H 1 1
700 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
701 1 1 1 1 36 ASN H . 36 ASN H 1 1
701 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
702 1 1 1 1 36 ASN H . 36 ASN H 1 1
702 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
703 1 1 1 1 36 ASN H . 36 ASN H 1 1
703 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
704 1 1 1 1 36 ASN H . 36 ASN H 1 1
704 1 2 1 1 37 ARG H . 37 ARG H 1 1
705 1 1 1 1 36 ASN H . 36 ASN H 1 1
705 1 2 1 1 39 THR H . 39 THR H 1 1
706 1 1 1 1 36 ASN H . 36 ASN H 1 1
706 1 2 1 1 39 THR HB . 39 THR HB 1 1
707 1 1 1 1 36 ASN H . 36 ASN H 1 1
707 1 2 1 1 39 THR MG . 39 THR QG2 1 1
708 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
708 1 2 1 1 37 ARG H . 37 ARG H 1 1
709 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
709 1 2 1 1 38 VAL H . 38 VAL H 1 1
710 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
710 1 2 1 1 37 ARG H . 37 ARG H 1 1
711 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
711 1 2 1 1 38 VAL H . 38 VAL H 1 1
712 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
712 1 2 1 1 39 THR H . 39 THR H 1 1
713 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
713 1 2 1 1 37 ARG H . 37 ARG H 1 1
714 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
714 1 2 1 1 38 VAL H . 38 VAL H 1 1
715 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
715 1 2 1 1 39 THR H . 39 THR H 1 1
716 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
716 1 2 1 1 39 THR HB . 39 THR HB 1 1
717 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
717 1 2 1 1 37 ARG H . 37 ARG H 1 1
718 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
718 1 2 1 1 38 VAL H . 38 VAL H 1 1
719 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
719 1 2 1 1 39 THR H . 39 THR H 1 1
720 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
720 1 2 1 1 39 THR HB . 39 THR HB 1 1
721 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
721 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
722 1 1 1 1 36 ASN QD . 36 ASN QD2 1 1
722 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
723 1 1 1 1 36 ASN HD21 . 36 ASN HD21 1 1
723 1 2 1 1 37 ARG H . 37 ARG H 1 1
724 1 1 1 1 36 ASN HD21 . 36 ASN HD21 1 1
724 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
725 1 1 1 1 36 ASN HD21 . 36 ASN HD21 1 1
725 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
726 1 1 1 1 36 ASN HD22 . 36 ASN HD22 1 1
726 1 2 1 1 37 ARG H . 37 ARG H 1 1
727 1 1 1 1 36 ASN HD22 . 36 ASN HD22 1 1
727 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
728 1 1 1 1 36 ASN HD22 . 36 ASN HD22 1 1
728 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
729 1 1 1 1 37 ARG H . 37 ARG H 1 1
729 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
730 1 1 1 1 37 ARG H . 37 ARG H 1 1
730 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
731 1 1 1 1 37 ARG H . 37 ARG H 1 1
731 1 2 1 1 37 ARG HG2 . 37 ARG HG2 1 1
732 1 1 1 1 37 ARG H . 37 ARG H 1 1
732 1 2 1 1 37 ARG HG3 . 37 ARG HG3 1 1
733 1 1 1 1 37 ARG H . 37 ARG H 1 1
733 1 2 1 1 38 VAL H . 38 VAL H 1 1
734 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
734 1 2 1 1 40 LEU H . 40 LEU H 1 1
735 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
735 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
736 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
736 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
737 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
737 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
738 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
738 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
739 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
739 1 2 1 1 41 LYS H . 41 LYS H 1 1
740 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
740 1 2 1 1 38 VAL H . 38 VAL H 1 1
741 1 1 1 1 37 ARG HB2 . 37 ARG HB2 1 1
741 1 2 1 1 38 VAL H . 38 VAL H 1 1
742 1 1 1 1 37 ARG HB3 . 37 ARG HB3 1 1
742 1 2 1 1 38 VAL H . 38 VAL H 1 1
743 1 1 1 1 37 ARG HG2 . 37 ARG HG2 1 1
743 1 2 1 1 38 VAL H . 38 VAL H 1 1
744 1 1 1 1 37 ARG HG3 . 37 ARG HG3 1 1
744 1 2 1 1 38 VAL H . 38 VAL H 1 1
745 1 1 1 1 38 VAL H . 38 VAL H 1 1
745 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
746 1 1 1 1 38 VAL H . 38 VAL H 1 1
746 1 2 1 1 39 THR H . 39 THR H 1 1
747 1 1 1 1 38 VAL H . 38 VAL H 1 1
747 1 2 1 1 40 LEU H . 40 LEU H 1 1
748 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
748 1 2 1 1 39 THR H . 39 THR H 1 1
749 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
749 1 2 1 1 41 LYS H . 41 LYS H 1 1
750 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
750 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
751 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
751 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
752 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
752 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 1
753 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
753 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
754 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
754 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
755 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
755 1 2 1 1 42 ASN H . 42 ASN H 1 1
756 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
756 1 2 1 1 39 THR H . 39 THR H 1 1
757 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
757 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
758 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
758 1 2 1 1 39 THR H . 39 THR H 1 1
759 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
759 1 2 1 1 39 THR H . 39 THR H 1 1
760 1 1 1 1 39 THR H . 39 THR H 1 1
760 1 2 1 1 39 THR HB . 39 THR HB 1 1
761 1 1 1 1 39 THR H . 39 THR H 1 1
761 1 2 1 1 40 LEU H . 40 LEU H 1 1
762 1 1 1 1 39 THR HA . 39 THR HA 1 1
762 1 2 1 1 42 ASN H . 42 ASN H 1 1
763 1 1 1 1 39 THR HA . 39 THR HA 1 1
763 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
764 1 1 1 1 39 THR HA . 39 THR HA 1 1
764 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
765 1 1 1 1 39 THR HA . 39 THR HA 1 1
765 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
766 1 1 1 1 39 THR HA . 39 THR HA 1 1
766 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
767 1 1 1 1 39 THR HA . 39 THR HA 1 1
767 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
768 1 1 1 1 39 THR HA . 39 THR HA 1 1
768 1 2 1 1 43 TRP H . 43 TRP H 1 1
769 1 1 1 1 39 THR HB . 39 THR HB 1 1
769 1 2 1 1 40 LEU H . 40 LEU H 1 1
770 1 1 1 1 39 THR MG . 39 THR QG2 1 1
770 1 2 1 1 40 LEU H . 40 LEU H 1 1
771 1 1 1 1 39 THR MG . 39 THR QG2 1 1
771 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
772 1 1 1 1 39 THR MG . 39 THR QG2 1 1
772 1 2 1 1 43 TRP H . 43 TRP H 1 1
773 1 1 1 1 39 THR MG . 39 THR QG2 1 1
773 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
774 1 1 1 1 39 THR MG . 39 THR QG2 1 1
774 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
775 1 1 1 1 39 THR MG . 39 THR QG2 1 1
775 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
776 1 1 1 1 39 THR MG . 39 THR QG2 1 1
776 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
777 1 1 1 1 40 LEU H . 40 LEU H 1 1
777 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
778 1 1 1 1 40 LEU H . 40 LEU H 1 1
778 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
779 1 1 1 1 40 LEU H . 40 LEU H 1 1
779 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
780 1 1 1 1 40 LEU H . 40 LEU H 1 1
780 1 2 1 1 41 LYS H . 41 LYS H 1 1
781 1 1 1 1 40 LEU H . 40 LEU H 1 1
781 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
782 1 1 1 1 40 LEU H . 40 LEU H 1 1
782 1 2 1 1 42 ASN H . 42 ASN H 1 1
783 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
783 1 2 1 1 42 ASN H . 42 ASN H 1 1
784 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
784 1 2 1 1 43 TRP H . 43 TRP H 1 1
785 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
785 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
786 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
786 1 2 1 1 44 ILE H . 44 ILE H 1 1
787 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
787 1 2 1 1 41 LYS H . 41 LYS H 1 1
788 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
788 1 2 1 1 41 LYS H . 41 LYS H 1 1
789 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
789 1 2 1 1 41 LYS H . 41 LYS H 1 1
790 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
790 1 2 1 1 41 LYS H . 41 LYS H 1 1
791 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
791 1 2 1 1 43 TRP H . 43 TRP H 1 1
792 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
792 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
793 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
793 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
794 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
794 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
795 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
795 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
796 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
796 1 2 1 1 44 ILE H . 44 ILE H 1 1
797 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
797 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
798 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
798 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
799 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
799 1 2 1 1 41 LYS H . 41 LYS H 1 1
800 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
800 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
801 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
801 1 2 1 1 41 LYS H . 41 LYS H 1 1
802 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
802 1 2 1 1 44 ILE H . 44 ILE H 1 1
803 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
803 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
804 1 1 1 1 41 LYS H . 41 LYS H 1 1
804 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
805 1 1 1 1 41 LYS H . 41 LYS H 1 1
805 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 1
806 1 1 1 1 41 LYS H . 41 LYS H 1 1
806 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 1
807 1 1 1 1 41 LYS H . 41 LYS H 1 1
807 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
808 1 1 1 1 41 LYS H . 41 LYS H 1 1
808 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
809 1 1 1 1 41 LYS H . 41 LYS H 1 1
809 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
810 1 1 1 1 41 LYS H . 41 LYS H 1 1
810 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
811 1 1 1 1 41 LYS H . 41 LYS H 1 1
811 1 2 1 1 42 ASN H . 42 ASN H 1 1
812 1 1 1 1 41 LYS H . 41 LYS H 1 1
812 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
813 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
813 1 2 1 1 41 LYS HD2 . 41 LYS HD2 1 1
814 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
814 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
815 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
815 1 2 1 1 42 ASN H . 42 ASN H 1 1
816 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
816 1 2 1 1 44 ILE H . 44 ILE H 1 1
817 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
817 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
818 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
818 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
819 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
819 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
820 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
820 1 2 1 1 42 ASN H . 42 ASN H 1 1
821 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
821 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
822 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
822 1 2 1 1 42 ASN H . 42 ASN H 1 1
823 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 1
823 1 2 1 1 42 ASN H . 42 ASN H 1 1
824 1 1 1 1 41 LYS HD2 . 41 LYS HD2 1 1
824 1 2 1 1 42 ASN H . 42 ASN H 1 1
825 1 1 1 1 41 LYS HD3 . 41 LYS HD3 1 1
825 1 2 1 1 42 ASN H . 42 ASN H 1 1
826 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
826 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
827 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
827 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
828 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 1
828 1 2 1 1 42 ASN H . 42 ASN H 1 1
829 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 1
829 1 2 1 1 42 ASN H . 42 ASN H 1 1
830 1 1 1 1 42 ASN H . 42 ASN H 1 1
830 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
831 1 1 1 1 42 ASN H . 42 ASN H 1 1
831 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
832 1 1 1 1 42 ASN H . 42 ASN H 1 1
832 1 2 1 1 43 TRP H . 43 TRP H 1 1
833 1 1 1 1 42 ASN H . 42 ASN H 1 1
833 1 2 1 1 43 TRP QB . 43 TRP QB 1 1
834 1 1 1 1 42 ASN H . 42 ASN H 1 1
834 1 2 1 1 44 ILE H . 44 ILE H 1 1
835 1 1 1 1 42 ASN H . 42 ASN H 1 1
835 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
836 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
836 1 2 1 1 44 ILE H . 44 ILE H 1 1
837 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
837 1 2 1 1 45 ILE H . 45 ILE H 1 1
838 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
838 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
839 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
839 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
840 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
840 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
841 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
841 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
842 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
842 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
843 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
843 1 2 1 1 46 LYS H . 46 LYS H 1 1
844 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
844 1 2 1 1 43 TRP H . 43 TRP H 1 1
845 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
845 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
846 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
846 1 2 1 1 43 TRP H . 43 TRP H 1 1
847 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
847 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
848 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
848 1 2 1 1 43 TRP H . 43 TRP H 1 1
849 1 1 1 1 43 TRP H . 43 TRP H 1 1
849 1 2 1 1 43 TRP QB . 43 TRP QB 1 1
850 1 1 1 1 43 TRP H . 43 TRP H 1 1
850 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
851 1 1 1 1 43 TRP H . 43 TRP H 1 1
851 1 2 1 1 44 ILE H . 44 ILE H 1 1
852 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
852 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
853 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
853 1 2 1 1 46 LYS H . 46 LYS H 1 1
854 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
854 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
855 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
855 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
856 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
856 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
857 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
857 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
858 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
858 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
859 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
859 1 2 1 1 44 ILE H . 44 ILE H 1 1
860 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
860 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
861 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
861 1 2 1 1 44 ILE H . 44 ILE H 1 1
862 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
862 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
863 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
863 1 2 1 1 44 ILE H . 44 ILE H 1 1
864 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
864 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
865 1 1 1 1 44 ILE H . 44 ILE H 1 1
865 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
866 1 1 1 1 44 ILE H . 44 ILE H 1 1
866 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
867 1 1 1 1 44 ILE H . 44 ILE H 1 1
867 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
868 1 1 1 1 44 ILE H . 44 ILE H 1 1
868 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
869 1 1 1 1 44 ILE H . 44 ILE H 1 1
869 1 2 1 1 45 ILE H . 45 ILE H 1 1
870 1 1 1 1 44 ILE H . 44 ILE H 1 1
870 1 2 1 1 46 LYS H . 46 LYS H 1 1
871 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
871 1 2 1 1 47 TYR H . 47 TYR H 1 1
872 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
872 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
873 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
873 1 2 1 1 48 GLY H . 48 GLY H 1 1
874 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
874 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
875 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
875 1 2 1 1 45 ILE H . 45 ILE H 1 1
876 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
876 1 2 1 1 45 ILE H . 45 ILE H 1 1
877 1 1 1 1 44 ILE QG . 44 ILE QG1 1 1
877 1 2 1 1 45 ILE H . 45 ILE H 1 1
878 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
878 1 2 1 1 45 ILE H . 45 ILE H 1 1
879 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
879 1 2 1 1 45 ILE H . 45 ILE H 1 1
880 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
880 1 2 1 1 45 ILE H . 45 ILE H 1 1
881 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
881 1 2 1 1 48 GLY H . 48 GLY H 1 1
882 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
882 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
883 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
883 1 2 1 1 48 GLY HA3 . 48 GLY HA3 1 1
884 1 1 1 1 45 ILE H . 45 ILE H 1 1
884 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
885 1 1 1 1 45 ILE H . 45 ILE H 1 1
885 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
886 1 1 1 1 45 ILE H . 45 ILE H 1 1
886 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
887 1 1 1 1 45 ILE H . 45 ILE H 1 1
887 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
888 1 1 1 1 45 ILE H . 45 ILE H 1 1
888 1 2 1 1 46 LYS H . 46 LYS H 1 1
889 1 1 1 1 45 ILE H . 45 ILE H 1 1
889 1 2 1 1 47 TYR H . 47 TYR H 1 1
890 1 1 1 1 45 ILE H . 45 ILE H 1 1
890 1 2 1 1 48 GLY H . 48 GLY H 1 1
891 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
891 1 2 1 1 46 LYS H . 46 LYS H 1 1
892 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
892 1 2 1 1 46 LYS H . 46 LYS H 1 1
893 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
893 1 2 1 1 46 LYS H . 46 LYS H 1 1
894 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
894 1 2 1 1 46 LYS H . 46 LYS H 1 1
895 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
895 1 2 1 1 46 LYS H . 46 LYS H 1 1
896 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
896 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
897 1 1 1 1 46 LYS H . 46 LYS H 1 1
897 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
898 1 1 1 1 46 LYS H . 46 LYS H 1 1
898 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
899 1 1 1 1 46 LYS H . 46 LYS H 1 1
899 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
900 1 1 1 1 46 LYS H . 46 LYS H 1 1
900 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
901 1 1 1 1 46 LYS H . 46 LYS H 1 1
901 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
902 1 1 1 1 46 LYS H . 46 LYS H 1 1
902 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
903 1 1 1 1 46 LYS H . 46 LYS H 1 1
903 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
904 1 1 1 1 46 LYS H . 46 LYS H 1 1
904 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
905 1 1 1 1 46 LYS H . 46 LYS H 1 1
905 1 2 1 1 47 TYR H . 47 TYR H 1 1
906 1 1 1 1 46 LYS H . 46 LYS H 1 1
906 1 2 1 1 48 GLY H . 48 GLY H 1 1
907 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
907 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1
908 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
908 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1
909 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
909 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
910 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
910 1 2 1 1 47 TYR H . 47 TYR H 1 1
911 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
911 1 2 1 1 47 TYR H . 47 TYR H 1 1
912 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
912 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
913 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
913 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
914 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
914 1 2 1 1 47 TYR H . 47 TYR H 1 1
915 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
915 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
916 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
916 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
917 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
917 1 2 1 1 47 TYR H . 47 TYR H 1 1
918 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
918 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
919 1 1 1 1 46 LYS HD2 . 46 LYS HD2 1 1
919 1 2 1 1 47 TYR H . 47 TYR H 1 1
920 1 1 1 1 46 LYS HD2 . 46 LYS HD2 1 1
920 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
921 1 1 1 1 46 LYS HD3 . 46 LYS HD3 1 1
921 1 2 1 1 47 TYR H . 47 TYR H 1 1
922 1 1 1 1 46 LYS HD3 . 46 LYS HD3 1 1
922 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
923 1 1 1 1 46 LYS HE2 . 46 LYS HE2 1 1
923 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
924 1 1 1 1 46 LYS HE3 . 46 LYS HE3 1 1
924 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
925 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
925 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
926 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
926 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
927 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 1
927 1 2 1 1 47 TYR H . 47 TYR H 1 1
928 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1
928 1 2 1 1 47 TYR H . 47 TYR H 1 1
929 1 1 1 1 47 TYR H . 47 TYR H 1 1
929 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
930 1 1 1 1 47 TYR H . 47 TYR H 1 1
930 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
931 1 1 1 1 47 TYR H . 47 TYR H 1 1
931 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
932 1 1 1 1 47 TYR H . 47 TYR H 1 1
932 1 2 1 1 48 GLY H . 48 GLY H 1 1
933 1 1 1 1 47 TYR H . 47 TYR H 1 1
933 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 1
934 1 1 1 1 47 TYR H . 47 TYR H 1 1
934 1 2 1 1 48 GLY QA . 48 GLY QA 1 1
935 1 1 1 1 47 TYR H . 47 TYR H 1 1
935 1 2 1 1 48 GLY HA3 . 48 GLY HA3 1 1
936 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
936 1 2 1 1 49 SER H . 49 SER H 1 1
937 1 1 1 1 47 TYR QB . 47 TYR QB 1 1
937 1 2 1 1 48 GLY H . 48 GLY H 1 1
938 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1
938 1 2 1 1 48 GLY H . 48 GLY H 1 1
939 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1
939 1 2 1 1 48 GLY H . 48 GLY H 1 1
940 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
940 1 2 1 1 48 GLY H . 48 GLY H 1 1
941 1 1 1 1 48 GLY H . 48 GLY H 1 1
941 1 2 1 1 49 SER H . 49 SER H 1 1
942 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 1
942 1 2 1 1 49 SER H . 49 SER H 1 1
943 1 1 1 1 48 GLY HA3 . 48 GLY HA3 1 1
943 1 2 1 1 49 SER H . 49 SER H 1 1
944 1 1 1 1 49 SER H . 49 SER H 1 1
944 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
945 1 1 1 1 49 SER H . 49 SER H 1 1
945 1 2 1 1 49 SER QB . 49 SER QB 1 1
946 1 1 1 1 49 SER H . 49 SER H 1 1
946 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
947 1 1 1 1 49 SER H . 49 SER H 1 1
947 1 2 1 1 50 ASN H . 50 ASN H 1 1
948 1 1 1 1 49 SER HA . 49 SER HA 1 1
948 1 2 1 1 50 ASN H . 50 ASN H 1 1
949 1 1 1 1 49 SER HA . 49 SER HA 1 1
949 1 2 1 1 51 HIS H . 51 HIS H 1 1
950 1 1 1 1 49 SER QB . 49 SER QB 1 1
950 1 2 1 1 50 ASN H . 50 ASN H 1 1
951 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
951 1 2 1 1 50 ASN H . 50 ASN H 1 1
952 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
952 1 2 1 1 50 ASN H . 50 ASN H 1 1
953 1 1 1 1 50 ASN H . 50 ASN H 1 1
953 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
954 1 1 1 1 50 ASN H . 50 ASN H 1 1
954 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
955 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
955 1 2 1 1 51 HIS H . 51 HIS H 1 1
956 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
956 1 2 1 1 51 HIS H . 51 HIS H 1 1
957 1 1 1 1 51 HIS H . 51 HIS H 1 1
957 1 2 1 1 51 HIS HB2 . 51 HIS HB2 1 1
958 1 1 1 1 51 HIS H . 51 HIS H 1 1
958 1 2 1 1 51 HIS QB . 51 HIS QB 1 1
959 1 1 1 1 51 HIS H . 51 HIS H 1 1
959 1 2 1 1 51 HIS HB3 . 51 HIS HB3 1 1
960 1 1 1 1 51 HIS HA . 51 HIS HA 1 1
960 1 2 1 1 52 ASN H . 52 ASN H 1 1
961 1 1 1 1 51 HIS QB . 51 HIS QB 1 1
961 1 2 1 1 52 ASN H . 52 ASN H 1 1
962 1 1 1 1 51 HIS HB2 . 51 HIS HB2 1 1
962 1 2 1 1 52 ASN H . 52 ASN H 1 1
963 1 1 1 1 51 HIS HB3 . 51 HIS HB3 1 1
963 1 2 1 1 52 ASN H . 52 ASN H 1 1
964 1 1 1 1 52 ASN H . 52 ASN H 1 1
964 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
965 1 1 1 1 52 ASN H . 52 ASN H 1 1
965 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
966 1 1 1 1 52 ASN H . 52 ASN H 1 1
966 1 2 1 1 53 VAL H . 53 VAL H 1 1
967 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
967 1 2 1 1 53 VAL H . 53 VAL H 1 1
968 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
968 1 2 1 1 53 VAL H . 53 VAL H 1 1
969 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
969 1 2 1 1 53 VAL H . 53 VAL H 1 1
970 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
970 1 2 1 1 53 VAL H . 53 VAL H 1 1
971 1 1 1 1 53 VAL H . 53 VAL H 1 1
971 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
972 1 1 1 1 53 VAL H . 53 VAL H 1 1
972 1 2 1 1 54 GLN H . 54 GLN H 1 1
973 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
973 1 2 1 1 54 GLN H . 54 GLN H 1 1
974 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
974 1 2 1 1 54 GLN H . 54 GLN H 1 1
975 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
975 1 2 1 1 54 GLN H . 54 GLN H 1 1
976 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
976 1 2 1 1 54 GLN H . 54 GLN H 1 1
977 1 1 1 1 54 GLN H . 54 GLN H 1 1
977 1 2 1 1 54 GLN HB2 . 54 GLN HB2 1 1
978 1 1 1 1 54 GLN H . 54 GLN H 1 1
978 1 2 1 1 54 GLN QB . 54 GLN QB 1 1
979 1 1 1 1 54 GLN H . 54 GLN H 1 1
979 1 2 1 1 54 GLN HB3 . 54 GLN HB3 1 1
980 1 1 1 1 54 GLN H . 54 GLN H 1 1
980 1 2 1 1 54 GLN HE21 . 54 GLN HE21 1 1
981 1 1 1 1 54 GLN H . 54 GLN H 1 1
981 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
982 1 1 1 1 54 GLN H . 54 GLN H 1 1
982 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 1
983 1 1 1 1 54 GLN H . 54 GLN H 1 1
983 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
984 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
984 1 2 1 1 55 GLY H . 55 GLY H 1 1
985 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
985 1 2 1 1 55 GLY H . 55 GLY H 1 1
986 1 1 1 1 54 GLN HB2 . 54 GLN HB2 1 1
986 1 2 1 1 55 GLY H . 55 GLY H 1 1
987 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
987 1 2 1 1 55 GLY H . 55 GLY H 1 1
988 1 1 1 1 55 GLY H . 55 GLY H 1 1
988 1 2 1 1 56 THR H . 56 THR H 1 1
989 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
989 1 2 1 1 56 THR H . 56 THR H 1 1
990 1 1 1 1 55 GLY HA3 . 55 GLY HA3 1 1
990 1 2 1 1 56 THR H . 56 THR H 1 1
991 1 1 1 1 56 THR H . 56 THR H 1 1
991 1 2 1 1 56 THR HB . 56 THR HB 1 1
992 1 1 1 1 56 THR H . 56 THR H 1 1
992 1 2 1 1 57 THR H . 57 THR H 1 1
993 1 1 1 1 56 THR HA . 56 THR HA 1 1
993 1 2 1 1 56 THR HB . 56 THR HB 1 1
994 1 1 1 1 56 THR HA . 56 THR HA 1 1
994 1 2 1 1 57 THR H . 57 THR H 1 1
995 1 1 1 1 56 THR HB . 56 THR HB 1 1
995 1 2 1 1 57 THR H . 57 THR H 1 1
996 1 1 1 1 56 THR MG . 56 THR QG2 1 1
996 1 2 1 1 57 THR H . 57 THR H 1 1
997 1 1 1 1 57 THR H . 57 THR H 1 1
997 1 2 1 1 57 THR HB . 57 THR HB 1 1
998 1 1 1 1 57 THR HA . 57 THR HA 1 1
998 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
999 1 1 1 1 57 THR HA . 57 THR HA 1 1
999 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1000 1 1 1 1 57 THR HA . 57 THR HA 1 1
1000 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
1001 1 1 1 1 57 THR HB . 57 THR HB 1 1
1001 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1002 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1002 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1003 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
1003 1 2 1 1 59 SER H . 59 SER H 1 1
1004 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
1004 1 2 1 1 59 SER H . 59 SER H 1 1
1005 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
1005 1 2 1 1 61 ALA H . 61 ALA H 1 1
1006 1 1 1 1 59 SER HA . 59 SER HA 1 1
1006 1 2 1 1 60 ALA H . 60 ALA H 1 1
1007 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1007 1 2 1 1 61 ALA H . 61 ALA H 1 1
1008 1 1 1 1 61 ALA H . 61 ALA H 1 1
1008 1 2 1 1 62 VAL H . 62 VAL H 1 1
1009 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1009 1 2 1 1 62 VAL H . 62 VAL H 1 1
1010 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1010 1 2 1 1 64 GLU H . 64 GLU H 1 1
1011 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1011 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1012 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1012 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1013 1 1 1 1 62 VAL H . 62 VAL H 1 1
1013 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1014 1 1 1 1 62 VAL H . 62 VAL H 1 1
1014 1 2 1 1 63 SER H . 63 SER H 1 1
1015 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1015 1 2 1 1 63 SER H . 63 SER H 1 1
1016 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1016 1 2 1 1 63 SER H . 63 SER H 1 1
1017 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1017 1 2 1 1 63 SER H . 63 SER H 1 1
1018 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1018 1 2 1 1 63 SER H . 63 SER H 1 1
1019 1 1 1 1 63 SER H . 63 SER H 1 1
1019 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
1020 1 1 1 1 63 SER H . 63 SER H 1 1
1020 1 2 1 1 63 SER QB . 63 SER QB 1 1
1021 1 1 1 1 63 SER H . 63 SER H 1 1
1021 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
1022 1 1 1 1 63 SER H . 63 SER H 1 1
1022 1 2 1 1 64 GLU H . 64 GLU H 1 1
1023 1 1 1 1 63 SER H . 63 SER H 1 1
1023 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1024 1 1 1 1 63 SER HA . 63 SER HA 1 1
1024 1 2 1 1 64 GLU H . 64 GLU H 1 1
1025 1 1 1 1 63 SER HA . 63 SER HA 1 1
1025 1 2 1 1 65 ALA H . 65 ALA H 1 1
1026 1 1 1 1 63 SER QB . 63 SER QB 1 1
1026 1 2 1 1 64 GLU H . 64 GLU H 1 1
1027 1 1 1 1 63 SER QB . 63 SER QB 1 1
1027 1 2 1 1 65 ALA H . 65 ALA H 1 1
1028 1 1 1 1 63 SER QB . 63 SER QB 1 1
1028 1 2 1 1 66 GLU H . 66 GLU H 1 1
1029 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1
1029 1 2 1 1 64 GLU H . 64 GLU H 1 1
1030 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
1030 1 2 1 1 64 GLU H . 64 GLU H 1 1
1031 1 1 1 1 64 GLU H . 64 GLU H 1 1
1031 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1032 1 1 1 1 64 GLU H . 64 GLU H 1 1
1032 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1033 1 1 1 1 64 GLU H . 64 GLU H 1 1
1033 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1034 1 1 1 1 64 GLU H . 64 GLU H 1 1
1034 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1035 1 1 1 1 64 GLU H . 64 GLU H 1 1
1035 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1036 1 1 1 1 64 GLU H . 64 GLU H 1 1
1036 1 2 1 1 65 ALA H . 65 ALA H 1 1
1037 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1037 1 2 1 1 65 ALA H . 65 ALA H 1 1
1038 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1038 1 2 1 1 67 GLN HE21 . 67 GLN HE21 1 1
1039 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1039 1 2 1 1 67 GLN QE . 67 GLN QE2 1 1
1040 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1040 1 2 1 1 67 GLN HE22 . 67 GLN HE22 1 1
1041 1 1 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1041 1 2 1 1 65 ALA H . 65 ALA H 1 1
1042 1 1 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1042 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1043 1 1 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1043 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1044 1 1 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1044 1 2 1 1 65 ALA H . 65 ALA H 1 1
1045 1 1 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1045 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1046 1 1 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1046 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1047 1 1 1 1 65 ALA H . 65 ALA H 1 1
1047 1 2 1 1 66 GLU H . 66 GLU H 1 1
1048 1 1 1 1 65 ALA H . 65 ALA H 1 1
1048 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1049 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1049 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1050 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1050 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1051 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1051 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1052 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1052 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1053 1 1 1 1 66 GLU H . 66 GLU H 1 1
1053 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1054 1 1 1 1 66 GLU H . 66 GLU H 1 1
1054 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1055 1 1 1 1 66 GLU H . 66 GLU H 1 1
1055 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1056 1 1 1 1 66 GLU H . 66 GLU H 1 1
1056 1 2 1 1 67 GLN H . 67 GLN H 1 1
1057 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1057 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1058 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1058 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1059 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1059 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
1060 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1060 1 2 1 1 67 GLN H . 67 GLN H 1 1
1061 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1061 1 2 1 1 67 GLN QE . 67 GLN QE2 1 1
1062 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1062 1 2 1 1 67 GLN H . 67 GLN H 1 1
1063 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1063 1 2 1 1 67 GLN HE21 . 67 GLN HE21 1 1
1064 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
1064 1 2 1 1 67 GLN HE22 . 67 GLN HE22 1 1
1065 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1065 1 2 1 1 67 GLN H . 67 GLN H 1 1
1066 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1066 1 2 1 1 67 GLN HE21 . 67 GLN HE21 1 1
1067 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
1067 1 2 1 1 67 GLN HE22 . 67 GLN HE22 1 1
1068 1 1 1 1 67 GLN H . 67 GLN H 1 1
1068 1 2 1 1 67 GLN QE . 67 GLN QE2 1 1
1069 1 1 1 1 67 GLN H . 67 GLN H 1 1
1069 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1070 1 1 1 1 67 GLN H . 67 GLN H 1 1
1070 1 2 1 1 67 GLN QG . 67 GLN QG 1 1
1071 1 1 1 1 67 GLN H . 67 GLN H 1 1
1071 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1072 1 1 1 1 67 GLN H . 67 GLN H 1 1
1072 1 2 1 1 68 ILE H . 68 ILE H 1 1
1073 1 1 1 1 67 GLN H . 67 GLN H 1 1
1073 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1074 1 1 1 1 67 GLN H . 67 GLN H 1 1
1074 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1075 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1075 1 2 1 1 68 ILE H . 68 ILE H 1 1
1076 1 1 1 1 67 GLN QG . 67 GLN QG 1 1
1076 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1077 1 1 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1077 1 2 1 1 68 ILE H . 68 ILE H 1 1
1078 1 1 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1078 1 2 1 1 68 ILE H . 68 ILE H 1 1
1079 1 1 1 1 68 ILE H . 68 ILE H 1 1
1079 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1080 1 1 1 1 68 ILE H . 68 ILE H 1 1
1080 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1081 1 1 1 1 68 ILE H . 68 ILE H 1 1
1081 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1082 1 1 1 1 68 ILE H . 68 ILE H 1 1
1082 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1083 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1083 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1084 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1084 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1085 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1085 1 2 1 1 69 ARG H . 69 ARG H 1 1
1086 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1086 1 2 1 1 71 LEU H . 71 LEU H 1 1
1087 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1087 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
1088 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1088 1 2 1 1 72 LYS H . 72 LYS H 1 1
1089 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1089 1 2 1 1 69 ARG H . 69 ARG H 1 1
1090 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1090 1 2 1 1 69 ARG H . 69 ARG H 1 1
1091 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1091 1 2 1 1 69 ARG H . 69 ARG H 1 1
1092 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1092 1 2 1 1 69 ARG H . 69 ARG H 1 1
1093 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1093 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
1094 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1094 1 2 1 1 70 GLN H . 70 GLN H 1 1
1095 1 1 1 1 69 ARG H . 69 ARG H 1 1
1095 1 2 1 1 69 ARG HG2 . 69 ARG HG2 1 1
1096 1 1 1 1 69 ARG H . 69 ARG H 1 1
1096 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
1097 1 1 1 1 69 ARG H . 69 ARG H 1 1
1097 1 2 1 1 69 ARG HG3 . 69 ARG HG3 1 1
1098 1 1 1 1 69 ARG H . 69 ARG H 1 1
1098 1 2 1 1 70 GLN H . 70 GLN H 1 1
1099 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1099 1 2 1 1 69 ARG HG2 . 69 ARG HG2 1 1
1100 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1100 1 2 1 1 69 ARG HG3 . 69 ARG HG3 1 1
1101 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1101 1 2 1 1 70 GLN H . 70 GLN H 1 1
1102 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1102 1 2 1 1 70 GLN H . 70 GLN H 1 1
1103 1 1 1 1 69 ARG HG2 . 69 ARG HG2 1 1
1103 1 2 1 1 70 GLN H . 70 GLN H 1 1
1104 1 1 1 1 69 ARG HG3 . 69 ARG HG3 1 1
1104 1 2 1 1 70 GLN H . 70 GLN H 1 1
1105 1 1 1 1 70 GLN H . 70 GLN H 1 1
1105 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1106 1 1 1 1 70 GLN H . 70 GLN H 1 1
1106 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1107 1 1 1 1 70 GLN H . 70 GLN H 1 1
1107 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1108 1 1 1 1 70 GLN H . 70 GLN H 1 1
1108 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
1109 1 1 1 1 70 GLN H . 70 GLN H 1 1
1109 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
1110 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1110 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1111 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1111 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
1112 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1112 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1113 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1113 1 2 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1114 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1114 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
1115 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
1115 1 2 1 1 70 GLN HG3 . 70 GLN HG3 1 1
1116 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
1116 1 2 1 1 71 LEU H . 71 LEU H 1 1
1117 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 1
1117 1 2 1 1 71 LEU H . 71 LEU H 1 1
1118 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 1
1118 1 2 1 1 71 LEU H . 71 LEU H 1 1
1119 1 1 1 1 70 GLN HG2 . 70 GLN HG2 1 1
1119 1 2 1 1 71 LEU H . 71 LEU H 1 1
1120 1 1 1 1 70 GLN HG3 . 70 GLN HG3 1 1
1120 1 2 1 1 71 LEU H . 71 LEU H 1 1
1121 1 1 1 1 71 LEU H . 71 LEU H 1 1
1121 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1122 1 1 1 1 71 LEU H . 71 LEU H 1 1
1122 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
1123 1 1 1 1 71 LEU H . 71 LEU H 1 1
1123 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1124 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1124 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1125 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
1125 1 2 1 1 72 LYS H . 72 LYS H 1 1
1126 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1126 1 2 1 1 72 LYS H . 72 LYS H 1 1
1127 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1127 1 2 1 1 72 LYS H . 72 LYS H 1 1
1128 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1128 1 2 1 1 73 LYS H . 73 LYS H 1 1
1129 1 1 1 1 74 GLU QB . 74 GLU QB 1 1
1129 1 2 1 1 75 ASN H . 75 ASN H 1 1
1130 1 1 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1130 1 2 1 1 75 ASN H . 75 ASN H 1 1
1131 1 1 1 1 74 GLU HB3 . 74 GLU HB3 1 1
1131 1 2 1 1 75 ASN H . 75 ASN H 1 1
1132 1 1 1 1 75 ASN H . 75 ASN H 1 1
1132 1 2 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1133 1 1 1 1 75 ASN H . 75 ASN H 1 1
1133 1 2 1 1 75 ASN QB . 75 ASN QB 1 1
1134 1 1 1 1 75 ASN H . 75 ASN H 1 1
1134 1 2 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1135 1 1 1 1 75 ASN H . 75 ASN H 1 1
1135 1 2 1 1 76 ALA H . 76 ALA H 1 1
1136 1 1 1 1 75 ASN HA . 75 ASN HA 1 1
1136 1 2 1 1 76 ALA H . 76 ALA H 1 1
1137 1 1 1 1 75 ASN QB . 75 ASN QB 1 1
1137 1 2 1 1 76 ALA H . 76 ALA H 1 1
1138 1 1 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1138 1 2 1 1 76 ALA H . 76 ALA H 1 1
1139 1 1 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1139 1 2 1 1 76 ALA H . 76 ALA H 1 1
1140 1 1 1 1 76 ALA H . 76 ALA H 1 1
1140 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1141 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1141 1 2 1 1 77 LEU H . 77 LEU H 1 1
1142 1 1 1 1 77 LEU H . 77 LEU H 1 1
1142 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1143 1 1 1 1 77 LEU H . 77 LEU H 1 1
1143 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
1144 1 1 1 1 77 LEU H . 77 LEU H 1 1
1144 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1145 1 1 1 1 77 LEU H . 77 LEU H 1 1
1145 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1146 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1146 1 2 1 1 80 ALA H . 80 ALA H 1 1
1147 1 1 1 1 79 ARG QB . 79 ARG QB 1 1
1147 1 2 1 1 80 ALA H . 80 ALA H 1 1
1148 1 1 1 1 79 ARG HB2 . 79 ARG HB2 1 1
1148 1 2 1 1 80 ALA H . 80 ALA H 1 1
1149 1 1 1 1 79 ARG HB3 . 79 ARG HB3 1 1
1149 1 2 1 1 80 ALA H . 80 ALA H 1 1
1150 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1150 1 2 1 1 81 ARG H . 81 ARG H 1 1
1151 1 1 1 1 81 ARG H . 81 ARG H 1 1
1151 1 2 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1152 1 1 1 1 81 ARG H . 81 ARG H 1 1
1152 1 2 1 1 81 ARG QB . 81 ARG QB 1 1
1153 1 1 1 1 81 ARG H . 81 ARG H 1 1
1153 1 2 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1154 1 1 1 1 81 ARG H . 81 ARG H 1 1
1154 1 2 1 1 81 ARG HG2 . 81 ARG HG2 1 1
1155 1 1 1 1 81 ARG H . 81 ARG H 1 1
1155 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
1156 1 1 1 1 81 ARG H . 81 ARG H 1 1
1156 1 2 1 1 81 ARG HG3 . 81 ARG HG3 1 1
1157 1 1 1 1 81 ARG H . 81 ARG H 1 1
1157 1 2 1 1 82 THR H . 82 THR H 1 1
1158 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1158 1 2 1 1 82 THR H . 82 THR H 1 1
1159 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1159 1 2 1 1 82 THR H . 82 THR H 1 1
1160 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1160 1 2 1 1 82 THR H . 82 THR H 1 1
1161 1 1 1 1 81 ARG HG2 . 81 ARG HG2 1 1
1161 1 2 1 1 82 THR H . 82 THR H 1 1
1162 1 1 1 1 81 ARG HG3 . 81 ARG HG3 1 1
1162 1 2 1 1 82 THR H . 82 THR H 1 1
1163 1 1 1 1 82 THR H . 82 THR H 1 1
1163 1 2 1 1 82 THR HB . 82 THR HB 1 1
1164 1 1 1 1 82 THR H . 82 THR H 1 1
1164 1 2 1 1 83 ARG H . 83 ARG H 1 1
1165 1 1 1 1 82 THR HA . 82 THR HA 1 1
1165 1 2 1 1 83 ARG H . 83 ARG H 1 1
1166 1 1 1 1 82 THR HB . 82 THR HB 1 1
1166 1 2 1 1 83 ARG H . 83 ARG H 1 1
1167 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1167 1 2 1 1 83 ARG H . 83 ARG H 1 1
1168 1 1 1 1 83 ARG H . 83 ARG H 1 1
1168 1 2 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1169 1 1 1 1 83 ARG H . 83 ARG H 1 1
1169 1 2 1 1 83 ARG QB . 83 ARG QB 1 1
1170 1 1 1 1 83 ARG H . 83 ARG H 1 1
1170 1 2 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1171 1 1 1 1 83 ARG H . 83 ARG H 1 1
1171 1 2 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1172 1 1 1 1 83 ARG H . 83 ARG H 1 1
1172 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
1173 1 1 1 1 83 ARG H . 83 ARG H 1 1
1173 1 2 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1174 1 1 1 1 83 ARG H . 83 ARG H 1 1
1174 1 2 1 1 84 HIS H . 84 HIS H 1 1
1175 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1175 1 2 1 1 83 ARG QG . 83 ARG QG 1 1
1176 1 1 1 1 83 ARG HA . 83 ARG HA 1 1
1176 1 2 1 1 84 HIS H . 84 HIS H 1 1
1177 1 1 1 1 83 ARG QB . 83 ARG QB 1 1
1177 1 2 1 1 84 HIS H . 84 HIS H 1 1
1178 1 1 1 1 83 ARG HB2 . 83 ARG HB2 1 1
1178 1 2 1 1 84 HIS H . 84 HIS H 1 1
1179 1 1 1 1 83 ARG HB3 . 83 ARG HB3 1 1
1179 1 2 1 1 84 HIS H . 84 HIS H 1 1
1180 1 1 1 1 83 ARG HG2 . 83 ARG HG2 1 1
1180 1 2 1 1 84 HIS H . 84 HIS H 1 1
1181 1 1 1 1 83 ARG HG3 . 83 ARG HG3 1 1
1181 1 2 1 1 84 HIS H . 84 HIS H 1 1
1182 1 1 1 1 84 HIS H . 84 HIS H 1 1
1182 1 2 1 1 84 HIS HB2 . 84 HIS HB2 1 1
1183 1 1 1 1 84 HIS H . 84 HIS H 1 1
1183 1 2 1 1 84 HIS QB . 84 HIS QB 1 1
1184 1 1 1 1 84 HIS H . 84 HIS H 1 1
1184 1 2 1 1 84 HIS HB3 . 84 HIS HB3 1 1
1185 1 1 1 1 84 HIS H . 84 HIS H 1 1
1185 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1186 1 1 1 1 84 HIS H . 84 HIS H 1 1
1186 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1187 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
1187 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1188 1 1 1 1 84 HIS HA . 84 HIS HA 1 1
1188 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1189 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1189 1 2 1 1 86 ALA H . 86 ALA H 1 1
1190 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1190 1 2 1 1 86 ALA H . 86 ALA H 1 1
1191 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1191 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1192 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
1192 1 2 1 1 86 ALA H . 86 ALA H 1 1
1193 1 1 1 1 85 PRO HB3 . 85 PRO HB3 1 1
1193 1 2 1 1 86 ALA H . 86 ALA H 1 1
1194 1 1 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1194 1 2 1 1 86 ALA H . 86 ALA H 1 1
1195 1 1 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1195 1 2 1 1 86 ALA H . 86 ALA H 1 1
1196 1 1 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1196 1 2 1 1 86 ALA H . 86 ALA H 1 1
1197 1 1 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1197 1 2 1 1 86 ALA H . 86 ALA H 1 1
1198 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1198 1 2 1 1 87 GLU H . 87 GLU H 1 1
1199 1 1 1 1 87 GLU H . 87 GLU H 1 1
1199 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1200 1 1 1 1 87 GLU H . 87 GLU H 1 1
1200 1 2 1 1 87 GLU QB . 87 GLU QB 1 1
1201 1 1 1 1 87 GLU H . 87 GLU H 1 1
1201 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1202 1 1 1 1 87 GLU HA . 87 GLU HA 1 1
1202 1 2 1 1 88 SER H . 88 SER H 1 1
1203 1 1 1 1 87 GLU HB2 . 87 GLU HB2 1 1
1203 1 2 1 1 88 SER H . 88 SER H 1 1
1204 1 1 1 1 87 GLU HB3 . 87 GLU HB3 1 1
1204 1 2 1 1 88 SER H . 88 SER H 1 1
1205 1 1 1 1 88 SER H . 88 SER H 1 1
1205 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
1206 1 1 1 1 88 SER H . 88 SER H 1 1
1206 1 2 1 1 88 SER QB . 88 SER QB 1 1
1207 1 1 1 1 88 SER H . 88 SER H 1 1
1207 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
1208 1 1 1 1 88 SER HA . 88 SER HA 1 1
1208 1 2 1 1 89 CYS H . 89 CYS H 1 1
1209 1 1 1 1 88 SER QB . 88 SER QB 1 1
1209 1 2 1 1 89 CYS H . 89 CYS H 1 1
1210 1 1 1 1 88 SER QB . 88 SER QB 1 1
1210 1 2 1 1 90 LEU H . 90 LEU H 1 1
1211 1 1 1 1 88 SER HB2 . 88 SER HB2 1 1
1211 1 2 1 1 89 CYS H . 89 CYS H 1 1
1212 1 1 1 1 88 SER HB3 . 88 SER HB3 1 1
1212 1 2 1 1 89 CYS H . 89 CYS H 1 1
1213 1 1 1 1 89 CYS H . 89 CYS H 1 1
1213 1 2 1 1 89 CYS HB2 . 89 CYS HB2 1 1
1214 1 1 1 1 89 CYS H . 89 CYS H 1 1
1214 1 2 1 1 89 CYS QB . 89 CYS QB 1 1
1215 1 1 1 1 89 CYS H . 89 CYS H 1 1
1215 1 2 1 1 89 CYS HB3 . 89 CYS HB3 1 1
1216 1 1 1 1 89 CYS H . 89 CYS H 1 1
1216 1 2 1 1 90 LEU H . 90 LEU H 1 1
1217 1 1 1 1 89 CYS HA . 89 CYS HA 1 1
1217 1 2 1 1 90 LEU H . 90 LEU H 1 1
1218 1 1 1 1 89 CYS QB . 89 CYS QB 1 1
1218 1 2 1 1 90 LEU H . 90 LEU H 1 1
1219 1 1 1 1 89 CYS HB2 . 89 CYS HB2 1 1
1219 1 2 1 1 90 LEU H . 90 LEU H 1 1
1220 1 1 1 1 89 CYS HB3 . 89 CYS HB3 1 1
1220 1 2 1 1 90 LEU H . 90 LEU H 1 1
1221 1 1 1 1 90 LEU H . 90 LEU H 1 1
1221 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1222 1 1 1 1 90 LEU H . 90 LEU H 1 1
1222 1 2 1 1 90 LEU QB . 90 LEU QB 1 1
1223 1 1 1 1 90 LEU H . 90 LEU H 1 1
1223 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1224 1 1 1 1 90 LEU H . 90 LEU H 1 1
1224 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1225 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1225 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1226 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
1226 1 2 1 1 91 GLU H . 91 GLU H 1 1
1227 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1227 1 2 1 1 91 GLU H . 91 GLU H 1 1
1228 1 1 1 1 92 HIS HA . 92 HIS HA 1 1
1228 1 2 1 1 93 HIS H . 93 HIS H 1 1
1229 1 1 1 1 96 HIS HA . 96 HIS HA 1 1
1229 1 2 1 1 97 HIS H . 97 HIS H 1 1
1230 1 1 1 1 97 HIS H . 97 HIS H 1 1
1230 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.33 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 3.64 1 1
5 1 . . . . . . . 4.38 1 1
6 1 . . . . . . . 2.77 1 1
7 1 . . . . . . . 3.02 1 1
8 1 . . . . . . . 5.26 1 1
9 1 . . . . . . . 3.64 1 1
10 1 . . . . . . . 6.53 1 1
11 1 . . . . . . . 3.61 1 1
12 1 . . . . . . . 3.33 1 1
13 1 . . . . . . . 3.61 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.38 1 1
17 1 . . . . . . . 4.8 1 1
18 1 . . . . . . . 5.38 1 1
19 1 . . . . . . . 3.89 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 3.14 1 1
23 1 . . . . . . . 4.6 1 1
24 1 . . . . . . . 4.6 1 1
25 1 . . . . . . . 5.26 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 7.63 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 7.63 1 1
30 1 . . . . . . . 8.51 1 1
31 1 . . . . . . . 8.51 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.36 1 1
35 1 . . . . . . . 4.69 1 1
36 1 . . . . . . . 3.08 1 1
37 1 . . . . . . . 7.64 1 1
38 1 . . . . . . . 3.3 1 1
39 1 . . . . . . . 6.47 1 1
40 1 . . . . . . . 3.67 1 1
41 1 . . . . . . . 3.3 1 1
42 1 . . . . . . . 3.67 1 1
43 1 . . . . . . . 4.85 1 1
44 1 . . . . . . . 2.87 1 1
45 1 . . . . . . . 4.25 1 1
46 1 . . . . . . . 6.24 1 1
47 1 . . . . . . . 6.32 1 1
48 1 . . . . . . . 4.82 1 1
49 1 . . . . . . . 7.25 1 1
50 1 . . . . . . . 7.25 1 1
51 1 . . . . . . . 7.62 1 1
52 1 . . . . . . . 7.25 1 1
53 1 . . . . . . . 7.25 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.82 1 1
56 1 . . . . . . . 7.25 1 1
57 1 . . . . . . . 7.25 1 1
58 1 . . . . . . . 7.62 1 1
59 1 . . . . . . . 7.25 1 1
60 1 . . . . . . . 7.25 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 7.64 1 1
63 1 . . . . . . . 8.52 1 1
64 1 . . . . . . . 9.76 1 1
65 1 . . . . . . . 8.67 1 1
66 1 . . . . . . . 7.64 1 1
67 1 . . . . . . . 7.36 1 1
68 1 . . . . . . . 7.63 1 1
69 1 . . . . . . . 8.51 1 1
70 1 . . . . . . . 8.66 1 1
71 1 . . . . . . . 3.89 1 1
72 1 . . . . . . . 3.6 1 1
73 1 . . . . . . . 3.89 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 4.97 1 1
76 1 . . . . . . . 4.23 1 1
77 1 . . . . . . . 4.97 1 1
78 1 . . . . . . . 3.17 1 1
79 1 . . . . . . . 3.45 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 7.25 1 1
82 1 . . . . . . . 5.7 1 1
83 1 . . . . . . . 3.98 1 1
84 1 . . . . . . . 4.6 1 1
85 1 . . . . . . . 3.98 1 1
86 1 . . . . . . . 4.6 1 1
87 1 . . . . . . . 4.63 1 1
88 1 . . . . . . . 4.24 1 1
89 1 . . . . . . . 4.63 1 1
90 1 . . . . . . . 3.33 1 1
91 1 . . . . . . . 4.14 1 1
92 1 . . . . . . . 3.92 1 1
93 1 . . . . . . . 4.94 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.02 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 6.38 1 1
100 1 . . . . . . . 5.16 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 3.3 1 1
104 1 . . . . . . . 3.3 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.58 1 1
108 1 . . . . . . . 4.66 1 1
109 1 . . . . . . . 4.23 1 1
110 1 . . . . . . . 4.29 1 1
111 1 . . . . . . . 3.82 1 1
112 1 . . . . . . . 4.29 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 6.38 1 1
116 1 . . . . . . . 4.63 1 1
117 1 . . . . . . . 3.8 1 1
118 1 . . . . . . . 3.8 1 1
119 1 . . . . . . . 6.38 1 1
120 1 . . . . . . . 3.86 1 1
121 1 . . . . . . . 3.42 1 1
122 1 . . . . . . . 3.86 1 1
123 1 . . . . . . . 3.42 1 1
124 1 . . . . . . . 4.07 1 1
125 1 . . . . . . . 4.23 1 1
126 1 . . . . . . . 3.79 1 1
127 1 . . . . . . . 4.23 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 8.1 1 1
130 1 . . . . . . . 5.16 1 1
131 1 . . . . . . . 5.16 1 1
132 1 . . . . . . . 7.62 1 1
133 1 . . . . . . . 7.62 1 1
134 1 . . . . . . . 8.65 1 1
135 1 . . . . . . . 10.22 1 1
136 1 . . . . . . . 7.62 1 1
137 1 . . . . . . . 7.62 1 1
138 1 . . . . . . . 8.65 1 1
139 1 . . . . . . . 8.65 1 1
140 1 . . . . . . . 8.65 1 1
141 1 . . . . . . . 8.65 1 1
142 1 . . . . . . . 8.65 1 1
143 1 . . . . . . . 7.62 1 1
144 1 . . . . . . . 7.53 1 1
145 1 . . . . . . . 6.38 1 1
146 1 . . . . . . . 8.1 1 1
147 1 . . . . . . . 6.53 1 1
148 1 . . . . . . . 6.53 1 1
149 1 . . . . . . . 3.36 1 1
150 1 . . . . . . . 3.73 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.12 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.11 1 1
157 1 . . . . . . . 3.9 1 1
158 1 . . . . . . . 4.11 1 1
159 1 . . . . . . . 3.52 1 1
160 1 . . . . . . . 5.07 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.97 1 1
167 1 . . . . . . . 4.45 1 1
168 1 . . . . . . . 6.37 1 1
169 1 . . . . . . . 4.54 1 1
170 1 . . . . . . . 4.91 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 3.83 1 1
175 1 . . . . . . . 7.64 1 1
176 1 . . . . . . . 7.63 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.32 1 1
180 1 . . . . . . . 6.38 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 7.64 1 1
183 1 . . . . . . . 7.63 1 1
184 1 . . . . . . . 6.38 1 1
185 1 . . . . . . . 7.47 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 7.63 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 7.63 1 1
192 1 . . . . . . . 5.05 1 1
193 1 . . . . . . . 5.31 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.31 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 6.38 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.7 1 1
201 1 . . . . . . . 3.41 1 1
202 1 . . . . . . . 3.7 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.19 1 1
206 1 . . . . . . . 4.6 1 1
207 1 . . . . . . . 5.19 1 1
208 1 . . . . . . . 3.52 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 3.98 1 1
212 1 . . . . . . . 3.64 1 1
213 1 . . . . . . . 8.09 1 1
214 1 . . . . . . . 4.76 1 1
215 1 . . . . . . . 6.38 1 1
216 1 . . . . . . . 3.78 1 1
217 1 . . . . . . . 4.11 1 1
218 1 . . . . . . . 4.11 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 7.64 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 7.64 1 1
223 1 . . . . . . . 3.73 1 1
224 1 . . . . . . . 3.35 1 1
225 1 . . . . . . . 3.73 1 1
226 1 . . . . . . . 3.36 1 1
227 1 . . . . . . . 5.04 1 1
228 1 . . . . . . . 4.51 1 1
229 1 . . . . . . . 8.1 1 1
230 1 . . . . . . . 4.11 1 1
231 1 . . . . . . . 8.05 1 1
232 1 . . . . . . . 4.41 1 1
233 1 . . . . . . . 6.53 1 1
234 1 . . . . . . . 9.67 1 1
235 1 . . . . . . . 9.67 1 1
236 1 . . . . . . . 4.41 1 1
237 1 . . . . . . . 6.53 1 1
238 1 . . . . . . . 9.67 1 1
239 1 . . . . . . . 9.67 1 1
240 1 . . . . . . . 3.17 1 1
241 1 . . . . . . . 8.09 1 1
242 1 . . . . . . . 8.1 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.35 1 1
246 1 . . . . . . . 3.92 1 1
247 1 . . . . . . . 3.74 1 1
248 1 . . . . . . . 3.92 1 1
249 1 . . . . . . . 6.53 1 1
250 1 . . . . . . . 5.64 1 1
251 1 . . . . . . . 6.53 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 6.53 1 1
254 1 . . . . . . . 6.53 1 1
255 1 . . . . . . . 6.53 1 1
256 1 . . . . . . . 6.53 1 1
257 1 . . . . . . . 9.13 1 1
258 1 . . . . . . . 7.56 1 1
259 1 . . . . . . . 7.56 1 1
260 1 . . . . . . . 5.44 1 1
261 1 . . . . . . . 5.94 1 1
262 1 . . . . . . . 2.93 1 1
263 1 . . . . . . . 3.02 1 1
264 1 . . . . . . . 6.53 1 1
265 1 . . . . . . . 5.19 1 1
266 1 . . . . . . . 3.89 1 1
267 1 . . . . . . . 4.38 1 1
268 1 . . . . . . . 3.96 1 1
269 1 . . . . . . . 4.38 1 1
270 1 . . . . . . . 7.64 1 1
271 1 . . . . . . . 5.34 1 1
272 1 . . . . . . . 6.0 1 1
273 1 . . . . . . . 6.53 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.89 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 2.77 1 1
278 1 . . . . . . . 6.38 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 8.09 1 1
281 1 . . . . . . . 10.23 1 1
282 1 . . . . . . . 8.09 1 1
283 1 . . . . . . . 8.01 1 1
284 1 . . . . . . . 9.12 1 1
285 1 . . . . . . . 8.09 1 1
286 1 . . . . . . . 7.44 1 1
287 1 . . . . . . . 8.09 1 1
288 1 . . . . . . . 5.14 1 1
289 1 . . . . . . . 6.74 1 1
290 1 . . . . . . . 5.89 1 1
291 1 . . . . . . . 10.22 1 1
292 1 . . . . . . . 5.96 1 1
293 1 . . . . . . . 8.09 1 1
294 1 . . . . . . . 6.53 1 1
295 1 . . . . . . . 9.65 1 1
296 1 . . . . . . . 9.65 1 1
297 1 . . . . . . . 9.65 1 1
298 1 . . . . . . . 9.65 1 1
299 1 . . . . . . . 6.53 1 1
300 1 . . . . . . . 5.57 1 1
301 1 . . . . . . . 7.56 1 1
302 1 . . . . . . . 8.28 1 1
303 1 . . . . . . . 8.28 1 1
304 1 . . . . . . . 6.53 1 1
305 1 . . . . . . . 6.53 1 1
306 1 . . . . . . . 6.53 1 1
307 1 . . . . . . . 8.67 1 1
308 1 . . . . . . . 6.53 1 1
309 1 . . . . . . . 6.53 1 1
310 1 . . . . . . . 6.53 1 1
311 1 . . . . . . . 6.53 1 1
312 1 . . . . . . . 9.65 1 1
313 1 . . . . . . . 9.65 1 1
314 1 . . . . . . . 9.65 1 1
315 1 . . . . . . . 9.65 1 1
316 1 . . . . . . . 6.53 1 1
317 1 . . . . . . . 5.57 1 1
318 1 . . . . . . . 7.56 1 1
319 1 . . . . . . . 8.28 1 1
320 1 . . . . . . . 8.28 1 1
321 1 . . . . . . . 6.53 1 1
322 1 . . . . . . . 6.53 1 1
323 1 . . . . . . . 6.53 1 1
324 1 . . . . . . . 8.67 1 1
325 1 . . . . . . . 6.53 1 1
326 1 . . . . . . . 6.53 1 1
327 1 . . . . . . . 6.53 1 1
328 1 . . . . . . . 2.9 1 1
329 1 . . . . . . . 3.76 1 1
330 1 . . . . . . . 3.98 1 1
331 1 . . . . . . . 4.24 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 5.5 1 1
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336 1 . . . . . . . 6.53 1 1
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338 1 . . . . . . . 7.41 1 1
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341 1 . . . . . . . 6.53 1 1
342 1 . . . . . . . 6.53 1 1
343 1 . . . . . . . 3.67 1 1
344 1 . . . . . . . 3.39 1 1
345 1 . . . . . . . 3.67 1 1
346 1 . . . . . . . 4.91 1 1
347 1 . . . . . . . 4.11 1 1
348 1 . . . . . . . 4.66 1 1
349 1 . . . . . . . 4.19 1 1
350 1 . . . . . . . 4.66 1 1
351 1 . . . . . . . 3.47 1 1
352 1 . . . . . . . 7.41 1 1
353 1 . . . . . . . 3.76 1 1
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355 1 . . . . . . . 6.53 1 1
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358 1 . . . . . . . 6.53 1 1
359 1 . . . . . . . 6.53 1 1
360 1 . . . . . . . 6.53 1 1
361 1 . . . . . . . 5.22 1 1
362 1 . . . . . . . 3.36 1 1
363 1 . . . . . . . 3.36 1 1
364 1 . . . . . . . 3.21 1 1
365 1 . . . . . . . 6.26 1 1
366 1 . . . . . . . 6.5 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 4.99 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 6.53 1 1
371 1 . . . . . . . 3.62 1 1
372 1 . . . . . . . 7.41 1 1
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374 1 . . . . . . . 6.78 1 1
375 1 . . . . . . . 4.04 1 1
376 1 . . . . . . . 6.53 1 1
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378 1 . . . . . . . 6.53 1 1
379 1 . . . . . . . 4.04 1 1
380 1 . . . . . . . 6.53 1 1
381 1 . . . . . . . 6.53 1 1
382 1 . . . . . . . 6.53 1 1
383 1 . . . . . . . 7.64 1 1
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386 1 . . . . . . . 7.64 1 1
387 1 . . . . . . . 8.67 1 1
388 1 . . . . . . . 7.64 1 1
389 1 . . . . . . . 8.52 1 1
390 1 . . . . . . . 8.67 1 1
391 1 . . . . . . . 8.67 1 1
392 1 . . . . . . . 7.64 1 1
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394 1 . . . . . . . 8.67 1 1
395 1 . . . . . . . 7.64 1 1
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397 1 . . . . . . . 8.67 1 1
398 1 . . . . . . . 8.67 1 1
399 1 . . . . . . . 8.67 1 1
400 1 . . . . . . . 7.63 1 1
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402 1 . . . . . . . 7.63 1 1
403 1 . . . . . . . 7.63 1 1
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405 1 . . . . . . . 8.66 1 1
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407 1 . . . . . . . 7.63 1 1
408 1 . . . . . . . 8.66 1 1
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412 1 . . . . . . . 3.73 1 1
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414 1 . . . . . . . 3.73 1 1
415 1 . . . . . . . 4.04 1 1
416 1 . . . . . . . 3.8 1 1
417 1 . . . . . . . 4.04 1 1
418 1 . . . . . . . 3.33 1 1
419 1 . . . . . . . 5.28 1 1
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422 1 . . . . . . . 3.93 1 1
423 1 . . . . . . . 6.32 1 1
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425 1 . . . . . . . 7.25 1 1
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427 1 . . . . . . . 4.11 1 1
428 1 . . . . . . . 7.25 1 1
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430 1 . . . . . . . 6.38 1 1
431 1 . . . . . . . 3.58 1 1
432 1 . . . . . . . 3.34 1 1
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434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 5.14 1 1
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437 1 . . . . . . . 3.52 1 1
438 1 . . . . . . . 5.31 1 1
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445 1 . . . . . . . 3.95 1 1
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447 1 . . . . . . . 3.98 1 1
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449 1 . . . . . . . 6.53 1 1
450 1 . . . . . . . 4.48 1 1
451 1 . . . . . . . 4.23 1 1
452 1 . . . . . . . 6.12 1 1
453 1 . . . . . . . 6.38 1 1
454 1 . . . . . . . 4.17 1 1
455 1 . . . . . . . 6.31 1 1
456 1 . . . . . . . 3.61 1 1
457 1 . . . . . . . 3.42 1 1
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459 1 . . . . . . . 4.07 1 1
460 1 . . . . . . . 6.53 1 1
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462 1 . . . . . . . 5.29 1 1
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464 1 . . . . . . . 4.48 1 1
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466 1 . . . . . . . 3.08 1 1
467 1 . . . . . . . 6.53 1 1
468 1 . . . . . . . 4.07 1 1
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470 1 . . . . . . . 5.0 1 1
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473 1 . . . . . . . 7.41 1 1
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483 1 . . . . . . . 5.25 1 1
484 1 . . . . . . . 3.95 1 1
485 1 . . . . . . . 3.02 1 1
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488 1 . . . . . . . 3.69 1 1
489 1 . . . . . . . 7.25 1 1
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501 1 . . . . . . . 3.49 1 1
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534 1 . . . . . . . 6.38 1 1
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736 1 . . . . . . . 4.02 1 1
737 1 . . . . . . . 4.32 1 1
738 1 . . . . . . . 6.53 1 1
739 1 . . . . . . . 4.97 1 1
740 1 . . . . . . . 3.81 1 1
741 1 . . . . . . . 3.98 1 1
742 1 . . . . . . . 3.98 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 2.99 1 1
746 1 . . . . . . . 3.08 1 1
747 1 . . . . . . . 4.76 1 1
748 1 . . . . . . . 3.61 1 1
749 1 . . . . . . . 3.67 1 1
750 1 . . . . . . . 3.55 1 1
751 1 . . . . . . . 3.55 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 6.16 1 1
755 1 . . . . . . . 4.54 1 1
756 1 . . . . . . . 3.55 1 1
757 1 . . . . . . . 8.96 1 1
758 1 . . . . . . . 6.53 1 1
759 1 . . . . . . . 6.53 1 1
760 1 . . . . . . . 3.08 1 1
761 1 . . . . . . . 3.02 1 1
762 1 . . . . . . . 4.54 1 1
763 1 . . . . . . . 3.92 1 1
764 1 . . . . . . . 4.2 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.17 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 4.57 1 1
769 1 . . . . . . . 3.11 1 1
770 1 . . . . . . . 6.53 1 1
771 1 . . . . . . . 6.53 1 1
772 1 . . . . . . . 6.53 1 1
773 1 . . . . . . . 5.1 1 1
774 1 . . . . . . . 6.53 1 1
775 1 . . . . . . . 6.53 1 1
776 1 . . . . . . . 6.53 1 1
777 1 . . . . . . . 3.14 1 1
778 1 . . . . . . . 3.14 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 3.17 1 1
781 1 . . . . . . . 5.45 1 1
782 1 . . . . . . . 4.91 1 1
783 1 . . . . . . . 4.97 1 1
784 1 . . . . . . . 4.04 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 4.94 1 1
787 1 . . . . . . . 3.81 1 1
788 1 . . . . . . . 3.98 1 1
789 1 . . . . . . . 3.98 1 1
790 1 . . . . . . . 6.53 1 1
791 1 . . . . . . . 6.53 1 1
792 1 . . . . . . . 6.53 1 1
793 1 . . . . . . . 6.53 1 1
794 1 . . . . . . . 6.25 1 1
795 1 . . . . . . . 6.53 1 1
796 1 . . . . . . . 6.53 1 1
797 1 . . . . . . . 7.56 1 1
798 1 . . . . . . . 7.41 1 1
799 1 . . . . . . . 6.53 1 1
800 1 . . . . . . . 7.56 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 5.41 1 1
804 1 . . . . . . . 3.11 1 1
805 1 . . . . . . . 3.11 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 4.89 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 3.17 1 1
812 1 . . . . . . . 6.53 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 3.52 1 1
816 1 . . . . . . . 4.45 1 1
817 1 . . . . . . . 3.58 1 1
818 1 . . . . . . . 5.66 1 1
819 1 . . . . . . . 5.6 1 1
820 1 . . . . . . . 3.36 1 1
821 1 . . . . . . . 7.41 1 1
822 1 . . . . . . . 3.61 1 1
823 1 . . . . . . . 3.61 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 7.41 1 1
827 1 . . . . . . . 7.41 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 2.99 1 1
831 1 . . . . . . . 3.58 1 1
832 1 . . . . . . . 3.05 1 1
833 1 . . . . . . . 5.79 1 1
834 1 . . . . . . . 4.72 1 1
835 1 . . . . . . . 6.53 1 1
836 1 . . . . . . . 4.66 1 1
837 1 . . . . . . . 3.89 1 1
838 1 . . . . . . . 3.42 1 1
839 1 . . . . . . . 5.6 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 6.53 1 1
843 1 . . . . . . . 5.1 1 1
844 1 . . . . . . . 3.14 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 3.7 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 6.37 1 1
849 1 . . . . . . . 3.71 1 1
850 1 . . . . . . . 4.91 1 1
851 1 . . . . . . . 3.21 1 1
852 1 . . . . . . . 4.48 1 1
853 1 . . . . . . . 3.95 1 1
854 1 . . . . . . . 4.32 1 1
855 1 . . . . . . . 4.06 1 1
856 1 . . . . . . . 4.32 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 3.83 1 1
860 1 . . . . . . . 8.51 1 1
861 1 . . . . . . . 4.23 1 1
862 1 . . . . . . . 7.64 1 1
863 1 . . . . . . . 4.23 1 1
864 1 . . . . . . . 7.64 1 1
865 1 . . . . . . . 3.02 1 1
866 1 . . . . . . . 4.63 1 1
867 1 . . . . . . . 3.97 1 1
868 1 . . . . . . . 4.63 1 1
869 1 . . . . . . . 3.14 1 1
870 1 . . . . . . . 4.41 1 1
871 1 . . . . . . . 4.17 1 1
872 1 . . . . . . . 5.82 1 1
873 1 . . . . . . . 3.73 1 1
874 1 . . . . . . . 4.95 1 1
875 1 . . . . . . . 3.58 1 1
876 1 . . . . . . . 6.53 1 1
877 1 . . . . . . . 5.37 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 6.53 1 1
881 1 . . . . . . . 6.53 1 1
882 1 . . . . . . . 6.53 1 1
883 1 . . . . . . . 6.53 1 1
884 1 . . . . . . . 3.33 1 1
885 1 . . . . . . . 3.92 1 1
886 1 . . . . . . . 3.66 1 1
887 1 . . . . . . . 3.92 1 1
888 1 . . . . . . . 3.08 1 1
889 1 . . . . . . . 5.1 1 1
890 1 . . . . . . . 4.76 1 1
891 1 . . . . . . . 3.3 1 1
892 1 . . . . . . . 6.53 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 6.53 1 1
896 1 . . . . . . . 6.53 1 1
897 1 . . . . . . . 3.39 1 1
898 1 . . . . . . . 3.13 1 1
899 1 . . . . . . . 3.39 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 4.8 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 3.17 1 1
906 1 . . . . . . . 4.07 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 3.97 1 1
910 1 . . . . . . . 3.7 1 1
911 1 . . . . . . . 3.95 1 1
912 1 . . . . . . . 7.64 1 1
913 1 . . . . . . . 7.63 1 1
914 1 . . . . . . . 3.95 1 1
915 1 . . . . . . . 7.64 1 1
916 1 . . . . . . . 7.63 1 1
917 1 . . . . . . . 5.32 1 1
918 1 . . . . . . . 8.52 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 7.63 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 7.63 1 1
923 1 . . . . . . . 7.63 1 1
924 1 . . . . . . . 7.63 1 1
925 1 . . . . . . . 8.52 1 1
926 1 . . . . . . . 8.51 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 3.61 1 1
930 1 . . . . . . . 3.28 1 1
931 1 . . . . . . . 3.61 1 1
932 1 . . . . . . . 2.87 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 5.32 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 4.85 1 1
937 1 . . . . . . . 4.28 1 1
938 1 . . . . . . . 4.48 1 1
939 1 . . . . . . . 4.48 1 1
940 1 . . . . . . . 7.64 1 1
941 1 . . . . . . . 3.95 1 1
942 1 . . . . . . . 3.55 1 1
943 1 . . . . . . . 3.55 1 1
944 1 . . . . . . . 3.95 1 1
945 1 . . . . . . . 3.7 1 1
946 1 . . . . . . . 3.95 1 1
947 1 . . . . . . . 3.61 1 1
948 1 . . . . . . . 3.55 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 3.92 1 1
951 1 . . . . . . . 4.11 1 1
952 1 . . . . . . . 4.11 1 1
953 1 . . . . . . . 3.55 1 1
954 1 . . . . . . . 3.67 1 1
955 1 . . . . . . . 4.01 1 1
956 1 . . . . . . . 3.49 1 1
957 1 . . . . . . . 3.95 1 1
958 1 . . . . . . . 3.65 1 1
959 1 . . . . . . . 3.95 1 1
960 1 . . . . . . . 3.55 1 1
961 1 . . . . . . . 4.11 1 1
962 1 . . . . . . . 4.38 1 1
963 1 . . . . . . . 4.38 1 1
964 1 . . . . . . . 3.42 1 1
965 1 . . . . . . . 3.42 1 1
966 1 . . . . . . . 3.7 1 1
967 1 . . . . . . . 3.08 1 1
968 1 . . . . . . . 4.42 1 1
969 1 . . . . . . . 4.85 1 1
970 1 . . . . . . . 4.85 1 1
971 1 . . . . . . . 3.73 1 1
972 1 . . . . . . . 3.55 1 1
973 1 . . . . . . . 3.58 1 1
974 1 . . . . . . . 3.7 1 1
975 1 . . . . . . . 6.53 1 1
976 1 . . . . . . . 6.53 1 1
977 1 . . . . . . . 3.89 1 1
978 1 . . . . . . . 3.47 1 1
979 1 . . . . . . . 3.89 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.02 1 1
985 1 . . . . . . . 4.45 1 1
986 1 . . . . . . . 4.66 1 1
987 1 . . . . . . . 4.66 1 1
988 1 . . . . . . . 4.04 1 1
989 1 . . . . . . . 3.36 1 1
990 1 . . . . . . . 3.36 1 1
991 1 . . . . . . . 3.92 1 1
992 1 . . . . . . . 3.58 1 1
993 1 . . . . . . . 2.83 1 1
994 1 . . . . . . . 2.99 1 1
995 1 . . . . . . . 3.92 1 1
996 1 . . . . . . . 6.53 1 1
997 1 . . . . . . . 3.98 1 1
998 1 . . . . . . . 3.64 1 1
999 1 . . . . . . . 3.47 1 1
1000 1 . . . . . . . 3.64 1 1
1001 1 . . . . . . . 5.42 1 1
1002 1 . . . . . . . 7.41 1 1
1003 1 . . . . . . . 3.39 1 1
1004 1 . . . . . . . 5.59 1 1
1005 1 . . . . . . . 6.38 1 1
1006 1 . . . . . . . 3.58 1 1
1007 1 . . . . . . . 3.39 1 1
1008 1 . . . . . . . 3.67 1 1
1009 1 . . . . . . . 3.17 1 1
1010 1 . . . . . . . 5.44 1 1
1011 1 . . . . . . . 4.86 1 1
1012 1 . . . . . . . 6.38 1 1
1013 1 . . . . . . . 3.21 1 1
1014 1 . . . . . . . 3.8 1 1
1015 1 . . . . . . . 3.42 1 1
1016 1 . . . . . . . 3.61 1 1
1017 1 . . . . . . . 6.53 1 1
1018 1 . . . . . . . 6.53 1 1
1019 1 . . . . . . . 3.64 1 1
1020 1 . . . . . . . 3.42 1 1
1021 1 . . . . . . . 3.64 1 1
1022 1 . . . . . . . 4.04 1 1
1023 1 . . . . . . . 6.38 1 1
1024 1 . . . . . . . 3.55 1 1
1025 1 . . . . . . . 5.44 1 1
1026 1 . . . . . . . 3.66 1 1
1027 1 . . . . . . . 4.92 1 1
1028 1 . . . . . . . 5.08 1 1
1029 1 . . . . . . . 3.86 1 1
1030 1 . . . . . . . 3.86 1 1
1031 1 . . . . . . . 3.02 1 1
1032 1 . . . . . . . 2.81 1 1
1033 1 . . . . . . . 3.02 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 3.17 1 1
1037 1 . . . . . . . 3.36 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 4.91 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 6.53 1 1
1043 1 . . . . . . . 6.53 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 6.53 1 1
1046 1 . . . . . . . 6.53 1 1
1047 1 . . . . . . . 3.27 1 1
1048 1 . . . . . . . 4.66 1 1
1049 1 . . . . . . . 3.58 1 1
1050 1 . . . . . . . 6.53 1 1
1051 1 . . . . . . . 6.38 1 1
1052 1 . . . . . . . 6.53 1 1
1053 1 . . . . . . . 3.08 1 1
1054 1 . . . . . . . 2.88 1 1
1055 1 . . . . . . . 3.08 1 1
1056 1 . . . . . . . 3.33 1 1
1057 1 . . . . . . . 4.23 1 1
1058 1 . . . . . . . 3.86 1 1
1059 1 . . . . . . . 4.23 1 1
1060 1 . . . . . . . 3.64 1 1
1061 1 . . . . . . . 5.95 1 1
1062 1 . . . . . . . 3.76 1 1
1063 1 . . . . . . . 7.13 1 1
1064 1 . . . . . . . 7.13 1 1
1065 1 . . . . . . . 3.76 1 1
1066 1 . . . . . . . 7.13 1 1
1067 1 . . . . . . . 7.13 1 1
1068 1 . . . . . . . 6.37 1 1
1069 1 . . . . . . . 4.76 1 1
1070 1 . . . . . . . 4.43 1 1
1071 1 . . . . . . . 4.76 1 1
1072 1 . . . . . . . 3.08 1 1
1073 1 . . . . . . . 4.66 1 1
1074 1 . . . . . . . 6.53 1 1
1075 1 . . . . . . . 3.52 1 1
1076 1 . . . . . . . 7.41 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 2.96 1 1
1080 1 . . . . . . . 4.41 1 1
1081 1 . . . . . . . 3.92 1 1
1082 1 . . . . . . . 4.41 1 1
1083 1 . . . . . . . 4.23 1 1
1084 1 . . . . . . . 4.23 1 1
1085 1 . . . . . . . 3.61 1 1
1086 1 . . . . . . . 3.89 1 1
1087 1 . . . . . . . 4.4 1 1
1088 1 . . . . . . . 4.01 1 1
1089 1 . . . . . . . 3.21 1 1
1090 1 . . . . . . . 6.53 1 1
1091 1 . . . . . . . 6.38 1 1
1092 1 . . . . . . . 6.53 1 1
1093 1 . . . . . . . 6.53 1 1
1094 1 . . . . . . . 6.53 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 4.79 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 3.11 1 1
1099 1 . . . . . . . 4.26 1 1
1100 1 . . . . . . . 4.26 1 1
1101 1 . . . . . . . 3.49 1 1
1102 1 . . . . . . . 4.41 1 1
1103 1 . . . . . . . 5.19 1 1
1104 1 . . . . . . . 5.19 1 1
1105 1 . . . . . . . 2.93 1 1
1106 1 . . . . . . . 2.93 1 1
1107 1 . . . . . . . 4.32 1 1
1108 1 . . . . . . . 4.03 1 1
1109 1 . . . . . . . 4.32 1 1
1110 1 . . . . . . . 2.96 1 1
1111 1 . . . . . . . 2.7 1 1
1112 1 . . . . . . . 2.96 1 1
1113 1 . . . . . . . 4.11 1 1
1114 1 . . . . . . . 3.87 1 1
1115 1 . . . . . . . 4.11 1 1
1116 1 . . . . . . . 3.12 1 1
1117 1 . . . . . . . 3.45 1 1
1118 1 . . . . . . . 3.45 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 3.3 1 1
1122 1 . . . . . . . 2.97 1 1
1123 1 . . . . . . . 3.3 1 1
1124 1 . . . . . . . 4.01 1 1
1125 1 . . . . . . . 3.64 1 1
1126 1 . . . . . . . 3.95 1 1
1127 1 . . . . . . . 3.95 1 1
1128 1 . . . . . . . 3.49 1 1
1129 1 . . . . . . . 3.86 1 1
1130 1 . . . . . . . 4.45 1 1
1131 1 . . . . . . . 4.45 1 1
1132 1 . . . . . . . 3.8 1 1
1133 1 . . . . . . . 3.48 1 1
1134 1 . . . . . . . 3.8 1 1
1135 1 . . . . . . . 4.63 1 1
1136 1 . . . . . . . 3.42 1 1
1137 1 . . . . . . . 3.63 1 1
1138 1 . . . . . . . 3.83 1 1
1139 1 . . . . . . . 3.83 1 1
1140 1 . . . . . . . 2.74 1 1
1141 1 . . . . . . . 3.42 1 1
1142 1 . . . . . . . 3.45 1 1
1143 1 . . . . . . . 3.19 1 1
1144 1 . . . . . . . 3.45 1 1
1145 1 . . . . . . . 3.49 1 1
1146 1 . . . . . . . 3.33 1 1
1147 1 . . . . . . . 3.79 1 1
1148 1 . . . . . . . 3.98 1 1
1149 1 . . . . . . . 3.98 1 1
1150 1 . . . . . . . 3.39 1 1
1151 1 . . . . . . . 3.61 1 1
1152 1 . . . . . . . 3.22 1 1
1153 1 . . . . . . . 3.61 1 1
1154 1 . . . . . . . 3.95 1 1
1155 1 . . . . . . . 3.78 1 1
1156 1 . . . . . . . 3.95 1 1
1157 1 . . . . . . . 3.76 1 1
1158 1 . . . . . . . 3.33 1 1
1159 1 . . . . . . . 3.76 1 1
1160 1 . . . . . . . 3.76 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 3.27 1 1
1164 1 . . . . . . . 3.36 1 1
1165 1 . . . . . . . 3.36 1 1
1166 1 . . . . . . . 3.89 1 1
1167 1 . . . . . . . 6.53 1 1
1168 1 . . . . . . . 3.55 1 1
1169 1 . . . . . . . 3.33 1 1
1170 1 . . . . . . . 3.55 1 1
1171 1 . . . . . . . 4.63 1 1
1172 1 . . . . . . . 4.36 1 1
1173 1 . . . . . . . 4.63 1 1
1174 1 . . . . . . . 4.97 1 1
1175 1 . . . . . . . 3.93 1 1
1176 1 . . . . . . . 2.9 1 1
1177 1 . . . . . . . 3.87 1 1
1178 1 . . . . . . . 4.17 1 1
1179 1 . . . . . . . 4.17 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 4.04 1 1
1183 1 . . . . . . . 3.69 1 1
1184 1 . . . . . . . 4.04 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 3.21 1 1
1188 1 . . . . . . . 3.21 1 1
1189 1 . . . . . . . 2.83 1 1
1190 1 . . . . . . . 4.36 1 1
1191 1 . . . . . . . 5.7 1 1
1192 1 . . . . . . . 4.6 1 1
1193 1 . . . . . . . 4.6 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 2.87 1 1
1199 1 . . . . . . . 4.01 1 1
1200 1 . . . . . . . 3.55 1 1
1201 1 . . . . . . . 4.01 1 1
1202 1 . . . . . . . 3.55 1 1
1203 1 . . . . . . . 4.69 1 1
1204 1 . . . . . . . 4.69 1 1
1205 1 . . . . . . . 3.8 1 1
1206 1 . . . . . . . 3.52 1 1
1207 1 . . . . . . . 3.8 1 1
1208 1 . . . . . . . 3.55 1 1
1209 1 . . . . . . . 4.12 1 1
1210 1 . . . . . . . 5.76 1 1
1211 1 . . . . . . . 4.29 1 1
1212 1 . . . . . . . 4.29 1 1
1213 1 . . . . . . . 3.86 1 1
1214 1 . . . . . . . 3.65 1 1
1215 1 . . . . . . . 3.86 1 1
1216 1 . . . . . . . 3.73 1 1
1217 1 . . . . . . . 3.36 1 1
1218 1 . . . . . . . 4.69 1 1
1219 1 . . . . . . . 5.0 1 1
1220 1 . . . . . . . 5.0 1 1
1221 1 . . . . . . . 4.17 1 1
1222 1 . . . . . . . 3.5 1 1
1223 1 . . . . . . . 4.17 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 4.04 1 1
1226 1 . . . . . . . 4.4 1 1
1227 1 . . . . . . . 3.83 1 1
1228 1 . . . . . . . 2.96 1 1
1229 1 . . . . . . . 3.39 1 1
1230 1 . . . . . . . 2.93 1 1
stop_
save_
save_DYANA/DIANA_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 PSI 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 THR N -315.0 15.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 THR N -235.00002 65.0 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 THR N -95.0 205.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 2 PRO C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 2 PRO C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -195.0 65.0 . . . . . . . . . . . . . . . . 1 1
6 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 15.0 225.0 . . . . . . . . . . . . . . . . 1 1
7 CHI1 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
8 CHI21 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 1 1 3 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
9 CHI21 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 1 1 3 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 LYS N 105.0 225.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 3 THR C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 25.0 305.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 3 THR C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
13 CHI1 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG -225.0 125.0 . . . . . . . . . . . . . . . . 1 1
14 CHI2 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS CG 1 1 4 LYS CD -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 THR N -145.0 135.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 THR N -5.0 235.00002 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 4 LYS C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 4 LYS C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -174.99998 55.0 . . . . . . . . . . . . . . . . 1 1
19 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
20 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -225.0 95.0 . . . . . . . . . . . . . . . . 1 1
21 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -185.0 155.0 . . . . . . . . . . . . . . . . 1 1
22 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 -65.0 205.0 . . . . . . . . . . . . . . . . 1 1
23 CHI21 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 1 1 5 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
24 CHI21 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 1 1 5 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 TYR N -235.00002 -125.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 5 THR C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 5 THR C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -205.0 75.0 . . . . . . . . . . . . . . . . 1 1
28 CHI1 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -335.0 5.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 SER N 95.0 215.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 6 TYR C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 6 TYR C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
32 CHI1 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG -195.0 145.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 GLU N -225.0 -135.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 7 SER C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -69.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
35 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
36 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
37 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -165.0 165.0 . . . . . . . . . . . . . . . . 1 1
38 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
41 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -195.0 -75.0 . . . . . . . . . . . . . . . . 1 1
42 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 PHE N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 9 GLU C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
45 CHI1 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 LYS N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 10 PHE C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
48 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
49 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG -145.0 95.0 . . . . . . . . . . . . . . . . 1 1
50 CHI2 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ARG N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 11 LYS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
53 CHI1 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
54 CHI1 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -305.0 44.999996 . . . . . . . . . . . . . . . . 1 1
55 CHI1 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
56 CHI1 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -174.99998 174.99998 . . . . . . . . . . . . . . . . 1 1
57 CHI2 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ASP N -59.0 -21.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 12 ARG C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -77.0 -55.0 . . . . . . . . . . . . . . . . 1 1
60 CHI1 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP CB 1 1 13 ASP CG -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 ALA N -49.0 -25.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 13 ASP C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -83.0 -53.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N -50.999996 -26.999998 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
65 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 125.0 215.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ALA N -57.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 15 VAL C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -53.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
70 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -185.0 -35.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 TYR N -53.0 -29.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 17 LEU C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
73 CHI1 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
74 CHI1 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG -275.0 65.0 . . . . . . . . . . . . . . . . 1 1
75 CHI1 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 GLU N -69.0 -21.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 18 TYR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -79.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
78 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
79 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -135.0 105.0 . . . . . . . . . . . . . . . . 1 1
80 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ASN N -63.0 -19.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 19 GLU C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 19 GLU C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -295.0 55.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 19 GLU C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1
85 CHI1 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
86 CHI2 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG 1 1 20 ASN OD1 -165.0 155.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 SER N -105.0 105.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 20 ASN C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -95.0 -41.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ASP N -65.0 -15.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 21 SER C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -87.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
91 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -345.0 -5.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -81.0 15.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -44.999996 285.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ALA N -105.0 105.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 23 GLY C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 25.0 315.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 23 GLY C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 SER N 5.0 225.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 SER N -165.0 165.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 24 ALA C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -103.0 -63.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 LEU N 137.0 187.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 25 SER C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -71.0 -49.0 . . . . . . . . . . . . . . . . 1 1
103 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -185.0 -75.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLN N -50.999996 -23.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 26 LEU C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -73.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
106 CHI1 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -215.0 -125.0 . . . . . . . . . . . . . . . . 1 1
107 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD 15.0 325.0 . . . . . . . . . . . . . . . . 1 1
108 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD -55.0 295.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 GLN N -53.0 -29.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 27 GLN C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -79.0 -53.0 . . . . . . . . . . . . . . . . 1 1
111 CHI1 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1
112 CHI1 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG -225.0 95.0 . . . . . . . . . . . . . . . . 1 1
113 CHI2 1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG 1 1 28 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ILE N -60.999996 -23.0 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 28 GLN C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -87.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
116 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -145.0 -5.0 . . . . . . . . . . . . . . . . 1 1
117 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ALA N -60.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 29 ILE C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -71.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ASN N -50.999996 -29.0 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 30 ALA C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
122 CHI1 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -215.0 -25.0 . . . . . . . . . . . . . . . . 1 1
123 CHI2 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG 1 1 31 ASN OD1 -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ASP N -50.999996 -29.0 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 31 ASN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -85.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
126 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG -345.0 -5.0 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LEU N -50.999996 -23.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 32 ASP C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -107.0 -71.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLY N -39.0 33.0 . . . . . . . . . . . . . . . . 1 1
130 PHI 1 1 33 LEU C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
131 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ILE N -115.00001 115.00001 . . . . . . . . . . . . . . . . 1 1
132 PHI 1 1 34 GLY C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -162.99998 -85.0 . . . . . . . . . . . . . . . . 1 1
133 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -44.999996 115.00001 . . . . . . . . . . . . . . . . 1 1
134 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
135 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ASN N 135.0 174.99998 . . . . . . . . . . . . . . . . 1 1
136 PHI 1 1 35 ILE C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -131.0 -35.0 . . . . . . . . . . . . . . . . 1 1
137 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
138 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -295.0 55.0 . . . . . . . . . . . . . . . . 1 1
139 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -215.0 85.0 . . . . . . . . . . . . . . . . 1 1
140 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -55.0 295.0 . . . . . . . . . . . . . . . . 1 1
141 CHI2 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG 1 1 36 ASN OD1 -155.0 145.0 . . . . . . . . . . . . . . . . 1 1
142 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 ARG N 145.0 195.0 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 36 ASN C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -71.0 -49.0 . . . . . . . . . . . . . . . . 1 1
144 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
145 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -215.0 85.0 . . . . . . . . . . . . . . . . 1 1
146 CHI2 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
147 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 VAL N -60.999996 -9.0 . . . . . . . . . . . . . . . . 1 1
148 PHI 1 1 37 ARG C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -89.0 -49.0 . . . . . . . . . . . . . . . . 1 1
149 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 75.0 225.0 . . . . . . . . . . . . . . . . 1 1
150 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 THR N -75.0 5.0 . . . . . . . . . . . . . . . . 1 1
151 PHI 1 1 38 VAL C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
152 CHI1 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 -135.0 -5.0 . . . . . . . . . . . . . . . . 1 1
153 CHI21 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 1 1 39 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
154 CHI21 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 1 1 39 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
155 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 LEU N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
156 PHI 1 1 39 THR C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -71.0 -47.0 . . . . . . . . . . . . . . . . 1 1
157 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -245.0 -95.0 . . . . . . . . . . . . . . . . 1 1
158 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LYS N -57.0 -33.0 . . . . . . . . . . . . . . . . 1 1
159 PHI 1 1 40 LEU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
160 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1
161 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1
162 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ASN N -50.999996 -29.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 1 1 41 LYS C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -77.0 -55.0 . . . . . . . . . . . . . . . . 1 1
164 CHI1 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN CB 1 1 42 ASN CG -155.0 -25.0 . . . . . . . . . . . . . . . . 1 1
165 CHI2 1 1 42 ASN CA 1 1 42 ASN CB 1 1 42 ASN CG 1 1 42 ASN OD1 -165.0 155.0 . . . . . . . . . . . . . . . . 1 1
166 PSI 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 TRP N -57.0 -17.0 . . . . . . . . . . . . . . . . 1 1
167 PHI 1 1 42 ASN C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -77.0 -55.0 . . . . . . . . . . . . . . . . 1 1
168 CHI1 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG -335.0 -5.0 . . . . . . . . . . . . . . . . 1 1
169 CHI2 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG 1 1 43 TRP CD1 -125.0 145.0 . . . . . . . . . . . . . . . . 1 1
170 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 ILE N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
171 PHI 1 1 43 TRP C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -81.0 -49.0 . . . . . . . . . . . . . . . . 1 1
172 CHI1 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -125.0 -15.0 . . . . . . . . . . . . . . . . 1 1
173 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
174 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 -305.0 44.999996 . . . . . . . . . . . . . . . . 1 1
175 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ILE N -55.0 -33.0 . . . . . . . . . . . . . . . . 1 1
176 PHI 1 1 44 ILE C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -75.0 -53.0 . . . . . . . . . . . . . . . . 1 1
177 CHI1 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -125.0 -25.0 . . . . . . . . . . . . . . . . 1 1
178 CHI21 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
179 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 LYS N -57.0 -33.0 . . . . . . . . . . . . . . . . 1 1
180 PHI 1 1 45 ILE C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -87.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
181 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
182 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -235.00002 75.0 . . . . . . . . . . . . . . . . 1 1
183 CHI2 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG 1 1 46 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
184 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 TYR N -65.0 -23.0 . . . . . . . . . . . . . . . . 1 1
185 PHI 1 1 46 LYS C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -147.0 -57.0 . . . . . . . . . . . . . . . . 1 1
186 CHI1 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG -335.0 15.0 . . . . . . . . . . . . . . . . 1 1
187 PSI 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 GLY N -37.0 23.0 . . . . . . . . . . . . . . . . 1 1
188 PHI 1 1 47 TYR C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
189 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 SER N -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
190 PHI 1 1 48 GLY C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -87.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
191 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ASN N -57.0 -25.0 . . . . . . . . . . . . . . . . 1 1
192 PHI 1 1 49 SER C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
193 PHI 1 1 49 SER C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
194 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -215.0 85.0 . . . . . . . . . . . . . . . . 1 1
195 CHI2 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG 1 1 50 ASN OD1 -165.0 155.0 . . . . . . . . . . . . . . . . 1 1
196 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 HIS N -245.0 5.0 . . . . . . . . . . . . . . . . 1 1
197 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 HIS N -105.0 215.0 . . . . . . . . . . . . . . . . 1 1
198 PHI 1 1 50 ASN C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
199 PHI 1 1 50 ASN C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
200 PSI 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 ASN N -275.0 25.0 . . . . . . . . . . . . . . . . 1 1
201 PHI 1 1 51 HIS C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 35.0 285.0 . . . . . . . . . . . . . . . . 1 1
202 PHI 1 1 51 HIS C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -195.0 65.0 . . . . . . . . . . . . . . . . 1 1
203 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG -205.0 44.999996 . . . . . . . . . . . . . . . . 1 1
204 CHI2 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG 1 1 52 ASN OD1 -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
205 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 VAL N 5.0 125.0 . . . . . . . . . . . . . . . . 1 1
206 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 VAL N -295.0 55.0 . . . . . . . . . . . . . . . . 1 1
207 PHI 1 1 52 ASN C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -81.0 -49.0 . . . . . . . . . . . . . . . . 1 1
208 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
209 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -95.0 215.0 . . . . . . . . . . . . . . . . 1 1
210 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLN N -65.0 -23.0 . . . . . . . . . . . . . . . . 1 1
211 PHI 1 1 53 VAL C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
212 PHI 1 1 53 VAL C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
213 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
214 CHI2 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
215 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLY N 5.0 225.0 . . . . . . . . . . . . . . . . 1 1
216 PHI 1 1 54 GLN C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
217 PSI 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 THR N -275.0 35.0 . . . . . . . . . . . . . . . . 1 1
218 PSI 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 THR N -165.0 165.0 . . . . . . . . . . . . . . . . 1 1
219 PSI 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 THR N -35.0 275.0 . . . . . . . . . . . . . . . . 1 1
220 PHI 1 1 55 GLY C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 44.999996 215.0 . . . . . . . . . . . . . . . . 1 1
221 PHI 1 1 55 GLY C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -165.0 75.0 . . . . . . . . . . . . . . . . 1 1
222 CHI1 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 25.0 95.0 . . . . . . . . . . . . . . . . 1 1
223 CHI21 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 1 1 56 THR HG1 -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
224 CHI21 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 1 1 56 THR HG1 -95.0 215.0 . . . . . . . . . . . . . . . . 1 1
225 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 THR N 95.0 115.00001 . . . . . . . . . . . . . . . . 1 1
226 PHI 1 1 56 THR C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -161.0 -41.0 . . . . . . . . . . . . . . . . 1 1
227 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
228 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
229 CHI21 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 1 1 57 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
230 CHI21 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 1 1 57 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
231 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 PRO N 83.0 185.0 . . . . . . . . . . . . . . . . 1 1
232 PSI 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 SER N -315.0 15.0 . . . . . . . . . . . . . . . . 1 1
233 PSI 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 SER N -95.0 205.0 . . . . . . . . . . . . . . . . 1 1
234 PHI 1 1 58 PRO C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -89.0 -47.0 . . . . . . . . . . . . . . . . 1 1
235 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ALA N -50.999996 -21.0 . . . . . . . . . . . . . . . . 1 1
236 PHI 1 1 59 SER C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -89.0 -47.0 . . . . . . . . . . . . . . . . 1 1
237 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ALA N -44.999996 -21.0 . . . . . . . . . . . . . . . . 1 1
238 PHI 1 1 60 ALA C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -93.0 -75.0 . . . . . . . . . . . . . . . . 1 1
239 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 VAL N -5.0 11.0 . . . . . . . . . . . . . . . . 1 1
240 PHI 1 1 61 ALA C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -83.0 -49.0 . . . . . . . . . . . . . . . . 1 1
241 CHI1 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 75.0 215.0 . . . . . . . . . . . . . . . . 1 1
242 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 SER N -55.0 -25.0 . . . . . . . . . . . . . . . . 1 1
243 PHI 1 1 62 VAL C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1
244 PHI 1 1 62 VAL C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
245 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 GLU N -165.0 5.0 . . . . . . . . . . . . . . . . 1 1
246 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 GLU N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
247 PHI 1 1 63 SER C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -79.0 -47.0 . . . . . . . . . . . . . . . . 1 1
248 CHI1 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG -215.0 -115.00001 . . . . . . . . . . . . . . . . 1 1
249 CHI2 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG 1 1 64 GLU CD -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
250 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ALA N -35.0 -19.0 . . . . . . . . . . . . . . . . 1 1
251 PHI 1 1 64 GLU C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -79.0 -49.0 . . . . . . . . . . . . . . . . 1 1
252 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 GLU N -57.0 -25.0 . . . . . . . . . . . . . . . . 1 1
253 PHI 1 1 65 ALA C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -81.0 -59.0 . . . . . . . . . . . . . . . . 1 1
254 CHI1 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG -195.0 -105.0 . . . . . . . . . . . . . . . . 1 1
255 CHI2 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
256 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLN N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
257 PHI 1 1 66 GLU C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -79.0 -57.0 . . . . . . . . . . . . . . . . 1 1
258 CHI1 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
259 CHI1 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
260 CHI2 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG 1 1 67 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
261 PSI 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ILE N -50.999996 -25.0 . . . . . . . . . . . . . . . . 1 1
262 PHI 1 1 67 GLN C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -87.0 -43.0 . . . . . . . . . . . . . . . . 1 1
263 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -135.0 -15.0 . . . . . . . . . . . . . . . . 1 1
264 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
265 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ARG N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
266 PHI 1 1 68 ILE C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -81.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
267 CHI1 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
268 CHI1 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
269 CHI1 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG -44.999996 165.0 . . . . . . . . . . . . . . . . 1 1
270 CHI2 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD -285.0 -25.0 . . . . . . . . . . . . . . . . 1 1
271 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 GLN N -50.999996 -29.0 . . . . . . . . . . . . . . . . 1 1
272 PHI 1 1 69 ARG C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -78.9 -58.9 . . . . . . . . . . . . . . . . 1 1
273 PSI 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 LEU N -50.1 -25.8 . . . . . . . . . . . . . . . . 1 1
274 PHI 1 1 70 GLN C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -81.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
275 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG 25.0 285.0 . . . . . . . . . . . . . . . . 1 1
276 CHI1 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -225.0 35.0 . . . . . . . . . . . . . . . . 1 1
277 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 LYS N -59.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
278 PHI 1 1 71 LEU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -95.0 -43.0 . . . . . . . . . . . . . . . . 1 1
279 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -335.0 -5.0 . . . . . . . . . . . . . . . . 1 1
280 CHI2 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
281 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LYS N -65.0 2.9999998 . . . . . . . . . . . . . . . . 1 1
282 PHI 1 1 72 LYS C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
283 PHI 1 1 72 LYS C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
284 CHI2 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
285 PHI 1 1 73 LYS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
286 PHI 1 1 73 LYS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
287 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
288 CHI2 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG 1 1 74 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
289 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ASN N -245.0 -5.0 . . . . . . . . . . . . . . . . 1 1
290 PHI 1 1 74 GLU C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
291 PHI 1 1 74 GLU C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
292 CHI1 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
293 CHI2 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG 1 1 75 ASN OD1 -165.0 155.0 . . . . . . . . . . . . . . . . 1 1
294 PSI 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 ALA N -245.0 5.0 . . . . . . . . . . . . . . . . 1 1
295 PSI 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 ALA N -95.0 215.0 . . . . . . . . . . . . . . . . 1 1
296 PSI 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 ALA N -44.999996 285.0 . . . . . . . . . . . . . . . . 1 1
297 PHI 1 1 75 ASN C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -83.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
298 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LEU N -55.0 -15.0 . . . . . . . . . . . . . . . . 1 1
299 PHI 1 1 76 ALA C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -83.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
300 CHI1 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG -335.0 -5.0 . . . . . . . . . . . . . . . . 1 1
301 CHI1 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG -135.0 135.0 . . . . . . . . . . . . . . . . 1 1
302 CHI2 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG 1 1 77 LEU CD1 -325.0 -5.0 . . . . . . . . . . . . . . . . 1 1
303 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLN N -53.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
304 PHI 1 1 77 LEU C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -81.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
305 CHI1 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN CB 1 1 78 GLN CG -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
306 CHI1 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN CB 1 1 78 GLN CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
307 CHI2 1 1 78 GLN CA 1 1 78 GLN CB 1 1 78 GLN CG 1 1 78 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
308 PSI 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 ARG N -60.999996 -25.0 . . . . . . . . . . . . . . . . 1 1
309 PHI 1 1 78 GLN C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -89.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
310 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -174.99998 -55.0 . . . . . . . . . . . . . . . . 1 1
311 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
312 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ALA N -25.0 -15.0 . . . . . . . . . . . . . . . . 1 1
313 PHI 1 1 79 ARG C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -79.0 -47.0 . . . . . . . . . . . . . . . . 1 1
314 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ARG N -44.999996 -21.0 . . . . . . . . . . . . . . . . 1 1
315 PHI 1 1 80 ALA C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -85.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
316 CHI1 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
317 CHI2 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG 1 1 81 ARG CD 35.0 315.0 . . . . . . . . . . . . . . . . 1 1
318 CHI2 1 1 81 ARG CA 1 1 81 ARG CB 1 1 81 ARG CG 1 1 81 ARG CD -225.0 85.0 . . . . . . . . . . . . . . . . 1 1
319 PSI 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 THR N -25.0 5.0 . . . . . . . . . . . . . . . . 1 1
320 PHI 1 1 81 ARG C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -315.0 -35.0 . . . . . . . . . . . . . . . . 1 1
321 PHI 1 1 81 ARG C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
322 PHI 1 1 81 ARG C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -174.99998 174.99998 . . . . . . . . . . . . . . . . 1 1
323 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 -345.0 -5.0 . . . . . . . . . . . . . . . . 1 1
324 CHI1 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 -165.0 35.0 . . . . . . . . . . . . . . . . 1 1
325 CHI21 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 1 1 82 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
326 CHI21 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR OG1 1 1 82 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
327 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ARG N -115.00001 25.0 . . . . . . . . . . . . . . . . 1 1
328 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ARG N -35.0 275.0 . . . . . . . . . . . . . . . . 1 1
329 PHI 1 1 82 THR C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1
330 PHI 1 1 82 THR C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -174.99998 65.0 . . . . . . . . . . . . . . . . 1 1
331 CHI1 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
332 CHI2 1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
333 PSI 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 HIS N 105.0 215.0 . . . . . . . . . . . . . . . . 1 1
334 PHI 1 1 83 ARG C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
335 PHI 1 1 83 ARG C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
336 PSI 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 PRO N 55.0 185.0 . . . . . . . . . . . . . . . . 1 1
337 PSI 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 ALA N -185.0 -155.0 . . . . . . . . . . . . . . . . 1 1
338 PHI 1 1 85 PRO C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
339 PHI 1 1 85 PRO C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
340 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 GLU N 25.0 215.0 . . . . . . . . . . . . . . . . 1 1
341 PHI 1 1 86 ALA C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -77.0 -53.0 . . . . . . . . . . . . . . . . 1 1
342 CHI1 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
343 CHI1 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
344 CHI2 1 1 87 GLU CA 1 1 87 GLU CB 1 1 87 GLU CG 1 1 87 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
345 PSI 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 SER N -59.0 -23.0 . . . . . . . . . . . . . . . . 1 1
346 PHI 1 1 87 GLU C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -87.0 -47.0 . . . . . . . . . . . . . . . . 1 1
347 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 CYS N -57.0 -25.0 . . . . . . . . . . . . . . . . 1 1
348 PHI 1 1 88 SER C 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C -91.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
349 CHI1 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS CB 1 1 89 CYS SG -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1
350 CHI1 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS CB 1 1 89 CYS SG -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
351 PSI 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C 1 1 90 LEU N -35.0 -25.0 . . . . . . . . . . . . . . . . 1 1
352 PHI 1 1 89 CYS C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -95.0 -43.0 . . . . . . . . . . . . . . . . 1 1
353 CHI1 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -275.0 -5.0 . . . . . . . . . . . . . . . . 1 1
354 CHI1 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -55.0 205.0 . . . . . . . . . . . . . . . . 1 1
355 CHI2 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 -15.0 225.0 . . . . . . . . . . . . . . . . 1 1
356 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLU N -59.0 -9.0 . . . . . . . . . . . . . . . . 1 1
357 PHI 1 1 90 LEU C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -83.0 -49.0 . . . . . . . . . . . . . . . . 1 1
358 CHI1 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
359 CHI1 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
360 CHI2 1 1 91 GLU CA 1 1 91 GLU CB 1 1 91 GLU CG 1 1 91 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
361 PSI 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 HIS N -53.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
362 PHI 1 1 91 GLU C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
363 PHI 1 1 91 GLU C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
364 PSI 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C 1 1 93 HIS N 15.0 225.0 . . . . . . . . . . . . . . . . 1 1
365 PHI 1 1 92 HIS C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
366 PHI 1 1 92 HIS C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
367 PHI 1 1 93 HIS C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
368 PHI 1 1 93 HIS C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
369 PHI 1 1 94 HIS C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
370 PHI 1 1 94 HIS C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
371 PHI 1 1 95 HIS C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
372 PHI 1 1 95 HIS C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
373 PSI 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 HIS N -44.999996 275.0 . . . . . . . . . . . . . . . . 1 1
374 PHI 1 1 96 HIS C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
375 PHI 1 1 96 HIS C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 7.710 19.036 -6.795 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 7.772 19.763 -8.134 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 8.483 18.874 -9.163 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 8.407 16.837 -11.604 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 8.446 19.414 -10.583 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 9.453 20.897 -7.647 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 7.978 21.663 -7.306 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 8.523 21.549 -8.909 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 6.765 19.962 -8.470 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 9.515 18.762 -8.871 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 8.015 17.901 -9.164 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 8.448 16.488 -10.583 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 8.834 16.091 -12.258 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 7.377 17.010 -11.886 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 7.416 19.488 -10.900 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 8.896 20.395 -10.591 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 8.479 21.056 -7.990 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 8.745 18.734 -6.197 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 9.334 18.366 -11.751 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C 6.608 16.507 -5.298 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C 6.296 17.985 -5.071 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C 4.806 18.177 -4.743 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C 5.220 19.223 -6.852 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C 4.335 19.271 -5.642 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H 6.901 18.359 -4.257 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 4.273 17.258 -4.933 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 4.697 18.450 -3.703 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 4.839 18.514 -7.574 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 5.315 20.204 -7.293 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 3.306 19.099 -5.924 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 4.433 20.226 -5.144 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N 6.495 18.769 -6.292 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O 6.467 15.999 -6.413 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 THR C C 6.214 13.502 -4.160 1.00 . A A . 3 THR C 1 1
1 35 1 1 3 THR CA C 7.408 14.428 -4.361 1.00 . A A . 3 THR CA 1 1
1 36 1 1 3 THR CB C 8.500 14.063 -3.338 1.00 . A A . 3 THR CB 1 1
1 37 1 1 3 THR CG2 C 9.786 14.835 -3.608 1.00 . A A . 3 THR CG2 1 1
1 38 1 1 3 THR H H 7.079 16.263 -3.377 1.00 . A A . 3 THR H 1 1
1 39 1 1 3 THR HA H 7.808 14.273 -5.352 1.00 . A A . 3 THR HA 1 1
1 40 1 1 3 THR HB H 8.710 13.007 -3.418 1.00 . A A . 3 THR HB 1 1
1 41 1 1 3 THR HG1 H 7.074 14.270 -1.988 1.00 . A A . 3 THR HG1 1 1
1 42 1 1 3 THR HG21 H 9.582 15.895 -3.582 1.00 . A A . 3 THR HG21 1 1
1 43 1 1 3 THR HG22 H 10.171 14.566 -4.580 1.00 . A A . 3 THR HG22 1 1
1 44 1 1 3 THR HG23 H 10.517 14.591 -2.850 1.00 . A A . 3 THR HG23 1 1
1 45 1 1 3 THR N N 7.025 15.823 -4.248 1.00 . A A . 3 THR N 1 1
1 46 1 1 3 THR O O 5.529 13.565 -3.136 1.00 . A A . 3 THR O 1 1
1 47 1 1 3 THR OG1 O 8.037 14.347 -2.013 1.00 . A A . 3 THR OG1 1 1
1 48 1 1 4 LYS C C 5.579 10.481 -4.204 1.00 . A A . 4 LYS C 1 1
1 49 1 1 4 LYS CA C 4.970 11.611 -5.026 1.00 . A A . 4 LYS CA 1 1
1 50 1 1 4 LYS CB C 4.544 11.122 -6.421 1.00 . A A . 4 LYS CB 1 1
1 51 1 1 4 LYS CD C 3.245 9.062 -5.708 1.00 . A A . 4 LYS CD 1 1
1 52 1 1 4 LYS CE C 2.232 8.070 -6.254 1.00 . A A . 4 LYS CE 1 1
1 53 1 1 4 LYS CG C 3.213 10.373 -6.477 1.00 . A A . 4 LYS CG 1 1
1 54 1 1 4 LYS H H 6.482 12.731 -5.970 1.00 . A A . 4 LYS H 1 1
1 55 1 1 4 LYS HA H 4.116 12.013 -4.502 1.00 . A A . 4 LYS HA 1 1
1 56 1 1 4 LYS HB2 H 4.468 11.976 -7.074 1.00 . A A . 4 LYS HB2 1 1
1 57 1 1 4 LYS HB3 H 5.313 10.465 -6.800 1.00 . A A . 4 LYS HB3 1 1
1 58 1 1 4 LYS HD2 H 4.233 8.633 -5.787 1.00 . A A . 4 LYS HD2 1 1
1 59 1 1 4 LYS HD3 H 3.020 9.261 -4.670 1.00 . A A . 4 LYS HD3 1 1
1 60 1 1 4 LYS HE2 H 2.219 7.200 -5.616 1.00 . A A . 4 LYS HE2 1 1
1 61 1 1 4 LYS HE3 H 1.256 8.534 -6.255 1.00 . A A . 4 LYS HE3 1 1
1 62 1 1 4 LYS HG2 H 2.445 11.001 -6.054 1.00 . A A . 4 LYS HG2 1 1
1 63 1 1 4 LYS HG3 H 2.978 10.164 -7.511 1.00 . A A . 4 LYS HG3 1 1
1 64 1 1 4 LYS HZ1 H 2.511 8.468 -8.293 1.00 . A A . 4 LYS HZ1 1 1
1 65 1 1 4 LYS HZ2 H 1.921 6.915 -7.966 1.00 . A A . 4 LYS HZ2 1 1
1 66 1 1 4 LYS HZ3 H 3.550 7.281 -7.673 1.00 . A A . 4 LYS HZ3 1 1
1 67 1 1 4 LYS N N 5.969 12.656 -5.145 1.00 . A A . 4 LYS N 1 1
1 68 1 1 4 LYS NZ N 2.572 7.651 -7.641 1.00 . A A . 4 LYS NZ 1 1
1 69 1 1 4 LYS O O 6.155 9.538 -4.745 1.00 . A A . 4 LYS O 1 1
1 70 1 1 5 THR C C 5.440 8.377 -1.845 1.00 . A A . 5 THR C 1 1
1 71 1 1 5 THR CA C 6.155 9.711 -1.979 1.00 . A A . 5 THR CA 1 1
1 72 1 1 5 THR CB C 6.342 10.346 -0.583 1.00 . A A . 5 THR CB 1 1
1 73 1 1 5 THR CG2 C 5.141 11.199 -0.192 1.00 . A A . 5 THR CG2 1 1
1 74 1 1 5 THR H H 4.983 11.377 -2.536 1.00 . A A . 5 THR H 1 1
1 75 1 1 5 THR HA H 7.141 9.520 -2.379 1.00 . A A . 5 THR HA 1 1
1 76 1 1 5 THR HB H 7.210 10.974 -0.628 1.00 . A A . 5 THR HB 1 1
1 77 1 1 5 THR HG1 H 5.725 9.093 0.810 1.00 . A A . 5 THR HG1 1 1
1 78 1 1 5 THR HG21 H 4.258 10.579 -0.148 1.00 . A A . 5 THR HG21 1 1
1 79 1 1 5 THR HG22 H 4.997 11.978 -0.927 1.00 . A A . 5 THR HG22 1 1
1 80 1 1 5 THR HG23 H 5.317 11.646 0.776 1.00 . A A . 5 THR HG23 1 1
1 81 1 1 5 THR N N 5.495 10.624 -2.896 1.00 . A A . 5 THR N 1 1
1 82 1 1 5 THR O O 4.220 8.273 -1.982 1.00 . A A . 5 THR O 1 1
1 83 1 1 5 THR OG1 O 6.570 9.342 0.417 1.00 . A A . 5 THR OG1 1 1
1 84 1 1 6 TYR C C 6.756 5.340 -0.362 1.00 . A A . 6 TYR C 1 1
1 85 1 1 6 TYR CA C 5.789 6.019 -1.326 1.00 . A A . 6 TYR CA 1 1
1 86 1 1 6 TYR CB C 5.667 5.221 -2.634 1.00 . A A . 6 TYR CB 1 1
1 87 1 1 6 TYR CD1 C 6.862 6.454 -4.489 1.00 . A A . 6 TYR CD1 1 1
1 88 1 1 6 TYR CD2 C 7.872 4.474 -3.630 1.00 . A A . 6 TYR CD2 1 1
1 89 1 1 6 TYR CE1 C 7.908 6.610 -5.377 1.00 . A A . 6 TYR CE1 1 1
1 90 1 1 6 TYR CE2 C 8.920 4.622 -4.517 1.00 . A A . 6 TYR CE2 1 1
1 91 1 1 6 TYR CG C 6.824 5.387 -3.600 1.00 . A A . 6 TYR CG 1 1
1 92 1 1 6 TYR CZ C 8.934 5.692 -5.387 1.00 . A A . 6 TYR CZ 1 1
1 93 1 1 6 TYR H H 7.207 7.548 -1.531 1.00 . A A . 6 TYR H 1 1
1 94 1 1 6 TYR HA H 4.819 6.082 -0.857 1.00 . A A . 6 TYR HA 1 1
1 95 1 1 6 TYR HB2 H 5.605 4.178 -2.387 1.00 . A A . 6 TYR HB2 1 1
1 96 1 1 6 TYR HB3 H 4.762 5.516 -3.145 1.00 . A A . 6 TYR HB3 1 1
1 97 1 1 6 TYR HD1 H 6.058 7.174 -4.474 1.00 . A A . 6 TYR HD1 1 1
1 98 1 1 6 TYR HD2 H 7.860 3.637 -2.947 1.00 . A A . 6 TYR HD2 1 1
1 99 1 1 6 TYR HE1 H 7.917 7.448 -6.058 1.00 . A A . 6 TYR HE1 1 1
1 100 1 1 6 TYR HE2 H 9.724 3.902 -4.525 1.00 . A A . 6 TYR HE2 1 1
1 101 1 1 6 TYR HH H 10.235 6.770 -6.312 1.00 . A A . 6 TYR HH 1 1
1 102 1 1 6 TYR N N 6.246 7.368 -1.577 1.00 . A A . 6 TYR N 1 1
1 103 1 1 6 TYR O O 7.934 5.165 -0.669 1.00 . A A . 6 TYR O 1 1
1 104 1 1 6 TYR OH O 9.977 5.841 -6.273 1.00 . A A . 6 TYR OH 1 1
1 105 1 1 7 SER C C 7.512 2.985 1.500 1.00 . A A . 7 SER C 1 1
1 106 1 1 7 SER CA C 7.107 4.414 1.854 1.00 . A A . 7 SER CA 1 1
1 107 1 1 7 SER CB C 6.369 4.426 3.194 1.00 . A A . 7 SER CB 1 1
1 108 1 1 7 SER H H 5.315 5.139 1.001 1.00 . A A . 7 SER H 1 1
1 109 1 1 7 SER HA H 7.996 5.020 1.939 1.00 . A A . 7 SER HA 1 1
1 110 1 1 7 SER HB2 H 5.517 3.767 3.140 1.00 . A A . 7 SER HB2 1 1
1 111 1 1 7 SER HB3 H 7.037 4.089 3.973 1.00 . A A . 7 SER HB3 1 1
1 112 1 1 7 SER HG H 5.323 5.684 4.287 1.00 . A A . 7 SER HG 1 1
1 113 1 1 7 SER N N 6.265 4.998 0.818 1.00 . A A . 7 SER N 1 1
1 114 1 1 7 SER O O 6.866 2.325 0.678 1.00 . A A . 7 SER O 1 1
1 115 1 1 7 SER OG O 5.914 5.732 3.512 1.00 . A A . 7 SER OG 1 1
1 116 1 1 8 GLU C C 7.990 0.160 2.353 1.00 . A A . 8 GLU C 1 1
1 117 1 1 8 GLU CA C 9.069 1.151 1.943 1.00 . A A . 8 GLU CA 1 1
1 118 1 1 8 GLU CB C 10.333 0.881 2.772 1.00 . A A . 8 GLU CB 1 1
1 119 1 1 8 GLU CD C 10.883 3.086 3.869 1.00 . A A . 8 GLU CD 1 1
1 120 1 1 8 GLU CG C 11.306 2.048 2.850 1.00 . A A . 8 GLU CG 1 1
1 121 1 1 8 GLU H H 9.082 3.118 2.741 1.00 . A A . 8 GLU H 1 1
1 122 1 1 8 GLU HA H 9.292 1.015 0.895 1.00 . A A . 8 GLU HA 1 1
1 123 1 1 8 GLU HB2 H 10.038 0.626 3.778 1.00 . A A . 8 GLU HB2 1 1
1 124 1 1 8 GLU HB3 H 10.854 0.039 2.340 1.00 . A A . 8 GLU HB3 1 1
1 125 1 1 8 GLU HG2 H 12.282 1.672 3.125 1.00 . A A . 8 GLU HG2 1 1
1 126 1 1 8 GLU HG3 H 11.364 2.519 1.881 1.00 . A A . 8 GLU HG3 1 1
1 127 1 1 8 GLU N N 8.586 2.516 2.132 1.00 . A A . 8 GLU N 1 1
1 128 1 1 8 GLU O O 7.944 -0.959 1.854 1.00 . A A . 8 GLU O 1 1
1 129 1 1 8 GLU OE1 O 11.153 2.889 5.069 1.00 . A A . 8 GLU OE1 1 1
1 130 1 1 8 GLU OE2 O 10.267 4.095 3.474 1.00 . A A . 8 GLU OE2 1 1
1 131 1 1 9 GLU C C 5.186 -0.757 2.601 1.00 . A A . 9 GLU C 1 1
1 132 1 1 9 GLU CA C 6.019 -0.208 3.757 1.00 . A A . 9 GLU CA 1 1
1 133 1 1 9 GLU CB C 5.128 0.640 4.667 1.00 . A A . 9 GLU CB 1 1
1 134 1 1 9 GLU CD C 4.598 -0.964 6.554 1.00 . A A . 9 GLU CD 1 1
1 135 1 1 9 GLU CG C 4.053 -0.152 5.396 1.00 . A A . 9 GLU CG 1 1
1 136 1 1 9 GLU H H 7.247 1.503 3.624 1.00 . A A . 9 GLU H 1 1
1 137 1 1 9 GLU HA H 6.426 -1.031 4.326 1.00 . A A . 9 GLU HA 1 1
1 138 1 1 9 GLU HB2 H 5.748 1.127 5.403 1.00 . A A . 9 GLU HB2 1 1
1 139 1 1 9 GLU HB3 H 4.642 1.395 4.066 1.00 . A A . 9 GLU HB3 1 1
1 140 1 1 9 GLU HG2 H 3.314 0.536 5.777 1.00 . A A . 9 GLU HG2 1 1
1 141 1 1 9 GLU HG3 H 3.585 -0.826 4.692 1.00 . A A . 9 GLU HG3 1 1
1 142 1 1 9 GLU N N 7.126 0.601 3.264 1.00 . A A . 9 GLU N 1 1
1 143 1 1 9 GLU O O 4.754 -1.902 2.632 1.00 . A A . 9 GLU O 1 1
1 144 1 1 9 GLU OE1 O 5.169 -2.050 6.320 1.00 . A A . 9 GLU OE1 1 1
1 145 1 1 9 GLU OE2 O 4.443 -0.523 7.713 1.00 . A A . 9 GLU OE2 1 1
1 146 1 1 10 PHE C C 4.860 -1.433 -0.369 1.00 . A A . 10 PHE C 1 1
1 147 1 1 10 PHE CA C 4.170 -0.328 0.430 1.00 . A A . 10 PHE CA 1 1
1 148 1 1 10 PHE CB C 3.887 0.885 -0.461 1.00 . A A . 10 PHE CB 1 1
1 149 1 1 10 PHE CD1 C 1.465 0.601 -1.044 1.00 . A A . 10 PHE CD1 1 1
1 150 1 1 10 PHE CD2 C 3.072 0.498 -2.803 1.00 . A A . 10 PHE CD2 1 1
1 151 1 1 10 PHE CE1 C 0.447 0.394 -1.953 1.00 . A A . 10 PHE CE1 1 1
1 152 1 1 10 PHE CE2 C 2.058 0.290 -3.719 1.00 . A A . 10 PHE CE2 1 1
1 153 1 1 10 PHE CG C 2.786 0.656 -1.458 1.00 . A A . 10 PHE CG 1 1
1 154 1 1 10 PHE CZ C 0.744 0.237 -3.293 1.00 . A A . 10 PHE CZ 1 1
1 155 1 1 10 PHE H H 5.402 0.950 1.585 1.00 . A A . 10 PHE H 1 1
1 156 1 1 10 PHE HA H 3.233 -0.710 0.809 1.00 . A A . 10 PHE HA 1 1
1 157 1 1 10 PHE HB2 H 3.601 1.720 0.159 1.00 . A A . 10 PHE HB2 1 1
1 158 1 1 10 PHE HB3 H 4.782 1.138 -1.009 1.00 . A A . 10 PHE HB3 1 1
1 159 1 1 10 PHE HD1 H 1.233 0.721 0.004 1.00 . A A . 10 PHE HD1 1 1
1 160 1 1 10 PHE HD2 H 4.098 0.540 -3.135 1.00 . A A . 10 PHE HD2 1 1
1 161 1 1 10 PHE HE1 H -0.576 0.355 -1.617 1.00 . A A . 10 PHE HE1 1 1
1 162 1 1 10 PHE HE2 H 2.292 0.167 -4.765 1.00 . A A . 10 PHE HE2 1 1
1 163 1 1 10 PHE HZ H -0.050 0.076 -4.007 1.00 . A A . 10 PHE HZ 1 1
1 164 1 1 10 PHE N N 4.986 0.064 1.574 1.00 . A A . 10 PHE N 1 1
1 165 1 1 10 PHE O O 4.243 -2.437 -0.718 1.00 . A A . 10 PHE O 1 1
1 166 1 1 11 LYS C C 6.963 -3.548 -0.479 1.00 . A A . 11 LYS C 1 1
1 167 1 1 11 LYS CA C 6.944 -2.269 -1.317 1.00 . A A . 11 LYS CA 1 1
1 168 1 1 11 LYS CB C 8.385 -1.786 -1.509 1.00 . A A . 11 LYS CB 1 1
1 169 1 1 11 LYS CD C 9.982 0.020 -2.187 1.00 . A A . 11 LYS CD 1 1
1 170 1 1 11 LYS CE C 10.173 1.407 -2.785 1.00 . A A . 11 LYS CE 1 1
1 171 1 1 11 LYS CG C 8.524 -0.424 -2.177 1.00 . A A . 11 LYS CG 1 1
1 172 1 1 11 LYS H H 6.573 -0.406 -0.377 1.00 . A A . 11 LYS H 1 1
1 173 1 1 11 LYS HA H 6.496 -2.471 -2.279 1.00 . A A . 11 LYS HA 1 1
1 174 1 1 11 LYS HB2 H 8.860 -1.735 -0.540 1.00 . A A . 11 LYS HB2 1 1
1 175 1 1 11 LYS HB3 H 8.908 -2.512 -2.112 1.00 . A A . 11 LYS HB3 1 1
1 176 1 1 11 LYS HD2 H 10.348 0.029 -1.173 1.00 . A A . 11 LYS HD2 1 1
1 177 1 1 11 LYS HD3 H 10.555 -0.690 -2.767 1.00 . A A . 11 LYS HD3 1 1
1 178 1 1 11 LYS HE2 H 9.923 1.370 -3.835 1.00 . A A . 11 LYS HE2 1 1
1 179 1 1 11 LYS HE3 H 9.514 2.099 -2.282 1.00 . A A . 11 LYS HE3 1 1
1 180 1 1 11 LYS HG2 H 8.166 -0.492 -3.194 1.00 . A A . 11 LYS HG2 1 1
1 181 1 1 11 LYS HG3 H 7.938 0.300 -1.630 1.00 . A A . 11 LYS HG3 1 1
1 182 1 1 11 LYS HZ1 H 12.242 1.210 -3.085 1.00 . A A . 11 LYS HZ1 1 1
1 183 1 1 11 LYS HZ2 H 11.824 1.964 -1.630 1.00 . A A . 11 LYS HZ2 1 1
1 184 1 1 11 LYS HZ3 H 11.693 2.810 -3.083 1.00 . A A . 11 LYS HZ3 1 1
1 185 1 1 11 LYS N N 6.149 -1.248 -0.638 1.00 . A A . 11 LYS N 1 1
1 186 1 1 11 LYS NZ N 11.579 1.881 -2.636 1.00 . A A . 11 LYS NZ 1 1
1 187 1 1 11 LYS O O 6.801 -4.656 -0.991 1.00 . A A . 11 LYS O 1 1
1 188 1 1 12 ARG C C 5.901 -5.238 1.790 1.00 . A A . 12 ARG C 1 1
1 189 1 1 12 ARG CA C 7.201 -4.437 1.800 1.00 . A A . 12 ARG CA 1 1
1 190 1 1 12 ARG CB C 7.431 -3.816 3.180 1.00 . A A . 12 ARG CB 1 1
1 191 1 1 12 ARG CD C 7.603 -4.031 5.649 1.00 . A A . 12 ARG CD 1 1
1 192 1 1 12 ARG CG C 7.506 -4.794 4.339 1.00 . A A . 12 ARG CG 1 1
1 193 1 1 12 ARG CZ C 7.373 -4.594 8.035 1.00 . A A . 12 ARG CZ 1 1
1 194 1 1 12 ARG H H 7.293 -2.435 1.138 1.00 . A A . 12 ARG H 1 1
1 195 1 1 12 ARG HA H 8.028 -5.088 1.559 1.00 . A A . 12 ARG HA 1 1
1 196 1 1 12 ARG HB2 H 8.358 -3.264 3.156 1.00 . A A . 12 ARG HB2 1 1
1 197 1 1 12 ARG HB3 H 6.624 -3.125 3.379 1.00 . A A . 12 ARG HB3 1 1
1 198 1 1 12 ARG HD2 H 8.439 -3.350 5.587 1.00 . A A . 12 ARG HD2 1 1
1 199 1 1 12 ARG HD3 H 6.695 -3.463 5.784 1.00 . A A . 12 ARG HD3 1 1
1 200 1 1 12 ARG HE H 8.293 -5.736 6.670 1.00 . A A . 12 ARG HE 1 1
1 201 1 1 12 ARG HG2 H 6.616 -5.405 4.347 1.00 . A A . 12 ARG HG2 1 1
1 202 1 1 12 ARG HG3 H 8.381 -5.416 4.226 1.00 . A A . 12 ARG HG3 1 1
1 203 1 1 12 ARG HH11 H 6.380 -2.916 7.462 1.00 . A A . 12 ARG HH11 1 1
1 204 1 1 12 ARG HH12 H 6.318 -3.279 9.161 1.00 . A A . 12 ARG HH12 1 1
1 205 1 1 12 ARG HH21 H 8.225 -6.219 8.902 1.00 . A A . 12 ARG HH21 1 1
1 206 1 1 12 ARG HH22 H 7.379 -5.147 9.990 1.00 . A A . 12 ARG HH22 1 1
1 207 1 1 12 ARG N N 7.161 -3.356 0.819 1.00 . A A . 12 ARG N 1 1
1 208 1 1 12 ARG NE N 7.792 -4.899 6.807 1.00 . A A . 12 ARG NE 1 1
1 209 1 1 12 ARG NH1 N 6.632 -3.510 8.237 1.00 . A A . 12 ARG NH1 1 1
1 210 1 1 12 ARG NH2 N 7.677 -5.385 9.056 1.00 . A A . 12 ARG NH2 1 1
1 211 1 1 12 ARG O O 5.914 -6.465 1.700 1.00 . A A . 12 ARG O 1 1
1 212 1 1 13 ASP C C 3.155 -5.876 0.624 1.00 . A A . 13 ASP C 1 1
1 213 1 1 13 ASP CA C 3.469 -5.151 1.928 1.00 . A A . 13 ASP CA 1 1
1 214 1 1 13 ASP CB C 2.400 -4.095 2.213 1.00 . A A . 13 ASP CB 1 1
1 215 1 1 13 ASP CG C 1.037 -4.704 2.468 1.00 . A A . 13 ASP CG 1 1
1 216 1 1 13 ASP H H 4.846 -3.544 1.891 1.00 . A A . 13 ASP H 1 1
1 217 1 1 13 ASP HA H 3.478 -5.868 2.737 1.00 . A A . 13 ASP HA 1 1
1 218 1 1 13 ASP HB2 H 2.688 -3.521 3.084 1.00 . A A . 13 ASP HB2 1 1
1 219 1 1 13 ASP HB3 H 2.326 -3.432 1.363 1.00 . A A . 13 ASP HB3 1 1
1 220 1 1 13 ASP N N 4.786 -4.526 1.870 1.00 . A A . 13 ASP N 1 1
1 221 1 1 13 ASP O O 2.552 -6.949 0.628 1.00 . A A . 13 ASP O 1 1
1 222 1 1 13 ASP OD1 O 0.897 -5.457 3.455 1.00 . A A . 13 ASP OD1 1 1
1 223 1 1 13 ASP OD2 O 0.097 -4.419 1.698 1.00 . A A . 13 ASP OD2 1 1
1 224 1 1 14 ALA C C 4.066 -7.250 -1.900 1.00 . A A . 14 ALA C 1 1
1 225 1 1 14 ALA CA C 3.402 -5.877 -1.806 1.00 . A A . 14 ALA CA 1 1
1 226 1 1 14 ALA CB C 3.949 -4.945 -2.881 1.00 . A A . 14 ALA CB 1 1
1 227 1 1 14 ALA H H 4.068 -4.429 -0.413 1.00 . A A . 14 ALA H 1 1
1 228 1 1 14 ALA HA H 2.341 -5.990 -1.968 1.00 . A A . 14 ALA HA 1 1
1 229 1 1 14 ALA HB1 H 3.441 -3.993 -2.825 1.00 . A A . 14 ALA HB1 1 1
1 230 1 1 14 ALA HB2 H 3.786 -5.382 -3.854 1.00 . A A . 14 ALA HB2 1 1
1 231 1 1 14 ALA HB3 H 5.008 -4.797 -2.727 1.00 . A A . 14 ALA HB3 1 1
1 232 1 1 14 ALA N N 3.599 -5.290 -0.485 1.00 . A A . 14 ALA N 1 1
1 233 1 1 14 ALA O O 3.465 -8.209 -2.386 1.00 . A A . 14 ALA O 1 1
1 234 1 1 15 VAL C C 5.418 -9.580 -0.412 1.00 . A A . 15 VAL C 1 1
1 235 1 1 15 VAL CA C 6.023 -8.609 -1.426 1.00 . A A . 15 VAL CA 1 1
1 236 1 1 15 VAL CB C 7.527 -8.409 -1.127 1.00 . A A . 15 VAL CB 1 1
1 237 1 1 15 VAL CG1 C 8.275 -9.734 -1.185 1.00 . A A . 15 VAL CG1 1 1
1 238 1 1 15 VAL CG2 C 8.134 -7.412 -2.100 1.00 . A A . 15 VAL CG2 1 1
1 239 1 1 15 VAL H H 5.734 -6.542 -1.052 1.00 . A A . 15 VAL H 1 1
1 240 1 1 15 VAL HA H 5.929 -9.035 -2.416 1.00 . A A . 15 VAL HA 1 1
1 241 1 1 15 VAL HB H 7.625 -8.011 -0.129 1.00 . A A . 15 VAL HB 1 1
1 242 1 1 15 VAL HG11 H 7.860 -10.416 -0.459 1.00 . A A . 15 VAL HG11 1 1
1 243 1 1 15 VAL HG12 H 9.319 -9.567 -0.967 1.00 . A A . 15 VAL HG12 1 1
1 244 1 1 15 VAL HG13 H 8.180 -10.160 -2.175 1.00 . A A . 15 VAL HG13 1 1
1 245 1 1 15 VAL HG21 H 7.628 -6.462 -2.003 1.00 . A A . 15 VAL HG21 1 1
1 246 1 1 15 VAL HG22 H 8.022 -7.779 -3.109 1.00 . A A . 15 VAL HG22 1 1
1 247 1 1 15 VAL HG23 H 9.183 -7.284 -1.877 1.00 . A A . 15 VAL HG23 1 1
1 248 1 1 15 VAL N N 5.300 -7.344 -1.418 1.00 . A A . 15 VAL N 1 1
1 249 1 1 15 VAL O O 5.353 -10.785 -0.654 1.00 . A A . 15 VAL O 1 1
1 250 1 1 16 ALA C C 3.028 -10.485 1.236 1.00 . A A . 16 ALA C 1 1
1 251 1 1 16 ALA CA C 4.322 -9.861 1.748 1.00 . A A . 16 ALA CA 1 1
1 252 1 1 16 ALA CB C 4.058 -9.025 2.989 1.00 . A A . 16 ALA CB 1 1
1 253 1 1 16 ALA H H 5.048 -8.078 0.858 1.00 . A A . 16 ALA H 1 1
1 254 1 1 16 ALA HA H 5.010 -10.650 2.015 1.00 . A A . 16 ALA HA 1 1
1 255 1 1 16 ALA HB1 H 4.981 -8.578 3.325 1.00 . A A . 16 ALA HB1 1 1
1 256 1 1 16 ALA HB2 H 3.657 -9.656 3.770 1.00 . A A . 16 ALA HB2 1 1
1 257 1 1 16 ALA HB3 H 3.345 -8.248 2.754 1.00 . A A . 16 ALA HB3 1 1
1 258 1 1 16 ALA N N 4.956 -9.046 0.715 1.00 . A A . 16 ALA N 1 1
1 259 1 1 16 ALA O O 2.663 -11.597 1.618 1.00 . A A . 16 ALA O 1 1
1 260 1 1 17 LEU C C 1.468 -11.426 -1.195 1.00 . A A . 17 LEU C 1 1
1 261 1 1 17 LEU CA C 1.122 -10.272 -0.256 1.00 . A A . 17 LEU CA 1 1
1 262 1 1 17 LEU CB C 0.418 -9.151 -1.030 1.00 . A A . 17 LEU CB 1 1
1 263 1 1 17 LEU CD1 C -1.803 -10.326 -1.241 1.00 . A A . 17 LEU CD1 1 1
1 264 1 1 17 LEU CD2 C -1.417 -8.719 0.633 1.00 . A A . 17 LEU CD2 1 1
1 265 1 1 17 LEU CG C -1.099 -9.046 -0.818 1.00 . A A . 17 LEU CG 1 1
1 266 1 1 17 LEU H H 2.641 -8.854 0.153 1.00 . A A . 17 LEU H 1 1
1 267 1 1 17 LEU HA H 0.467 -10.638 0.524 1.00 . A A . 17 LEU HA 1 1
1 268 1 1 17 LEU HB2 H 0.866 -8.213 -0.740 1.00 . A A . 17 LEU HB2 1 1
1 269 1 1 17 LEU HB3 H 0.600 -9.302 -2.084 1.00 . A A . 17 LEU HB3 1 1
1 270 1 1 17 LEU HD11 H -1.398 -11.157 -0.686 1.00 . A A . 17 LEU HD11 1 1
1 271 1 1 17 LEU HD12 H -1.651 -10.489 -2.298 1.00 . A A . 17 LEU HD12 1 1
1 272 1 1 17 LEU HD13 H -2.861 -10.238 -1.038 1.00 . A A . 17 LEU HD13 1 1
1 273 1 1 17 LEU HD21 H -1.025 -9.497 1.271 1.00 . A A . 17 LEU HD21 1 1
1 274 1 1 17 LEU HD22 H -2.489 -8.655 0.760 1.00 . A A . 17 LEU HD22 1 1
1 275 1 1 17 LEU HD23 H -0.966 -7.774 0.898 1.00 . A A . 17 LEU HD23 1 1
1 276 1 1 17 LEU HG H -1.479 -8.242 -1.431 1.00 . A A . 17 LEU HG 1 1
1 277 1 1 17 LEU N N 2.335 -9.763 0.368 1.00 . A A . 17 LEU N 1 1
1 278 1 1 17 LEU O O 0.708 -12.383 -1.327 1.00 . A A . 17 LEU O 1 1
1 279 1 1 18 TYR C C 3.374 -13.686 -1.987 1.00 . A A . 18 TYR C 1 1
1 280 1 1 18 TYR CA C 3.100 -12.380 -2.734 1.00 . A A . 18 TYR CA 1 1
1 281 1 1 18 TYR CB C 4.359 -11.914 -3.473 1.00 . A A . 18 TYR CB 1 1
1 282 1 1 18 TYR CD1 C 4.105 -13.098 -5.687 1.00 . A A . 18 TYR CD1 1 1
1 283 1 1 18 TYR CD2 C 6.030 -13.589 -4.368 1.00 . A A . 18 TYR CD2 1 1
1 284 1 1 18 TYR CE1 C 4.538 -13.981 -6.656 1.00 . A A . 18 TYR CE1 1 1
1 285 1 1 18 TYR CE2 C 6.470 -14.475 -5.334 1.00 . A A . 18 TYR CE2 1 1
1 286 1 1 18 TYR CG C 4.840 -12.885 -4.528 1.00 . A A . 18 TYR CG 1 1
1 287 1 1 18 TYR CZ C 5.719 -14.668 -6.473 1.00 . A A . 18 TYR CZ 1 1
1 288 1 1 18 TYR H H 3.207 -10.557 -1.656 1.00 . A A . 18 TYR H 1 1
1 289 1 1 18 TYR HA H 2.315 -12.554 -3.457 1.00 . A A . 18 TYR HA 1 1
1 290 1 1 18 TYR HB2 H 4.155 -10.970 -3.956 1.00 . A A . 18 TYR HB2 1 1
1 291 1 1 18 TYR HB3 H 5.157 -11.778 -2.756 1.00 . A A . 18 TYR HB3 1 1
1 292 1 1 18 TYR HD1 H 3.179 -12.559 -5.827 1.00 . A A . 18 TYR HD1 1 1
1 293 1 1 18 TYR HD2 H 6.616 -13.435 -3.474 1.00 . A A . 18 TYR HD2 1 1
1 294 1 1 18 TYR HE1 H 3.950 -14.134 -7.549 1.00 . A A . 18 TYR HE1 1 1
1 295 1 1 18 TYR HE2 H 7.394 -15.015 -5.190 1.00 . A A . 18 TYR HE2 1 1
1 296 1 1 18 TYR HH H 5.914 -15.201 -8.312 1.00 . A A . 18 TYR HH 1 1
1 297 1 1 18 TYR N N 2.639 -11.342 -1.817 1.00 . A A . 18 TYR N 1 1
1 298 1 1 18 TYR O O 3.334 -14.772 -2.570 1.00 . A A . 18 TYR O 1 1
1 299 1 1 18 TYR OH O 6.154 -15.544 -7.439 1.00 . A A . 18 TYR OH 1 1
1 300 1 1 19 GLU C C 2.513 -15.528 0.250 1.00 . A A . 19 GLU C 1 1
1 301 1 1 19 GLU CA C 3.825 -14.760 0.151 1.00 . A A . 19 GLU CA 1 1
1 302 1 1 19 GLU CB C 4.286 -14.365 1.554 1.00 . A A . 19 GLU CB 1 1
1 303 1 1 19 GLU CD C 5.965 -13.173 3.004 1.00 . A A . 19 GLU CD 1 1
1 304 1 1 19 GLU CG C 5.559 -13.536 1.589 1.00 . A A . 19 GLU CG 1 1
1 305 1 1 19 GLU H H 3.738 -12.687 -0.295 1.00 . A A . 19 GLU H 1 1
1 306 1 1 19 GLU HA H 4.571 -15.394 -0.308 1.00 . A A . 19 GLU HA 1 1
1 307 1 1 19 GLU HB2 H 3.502 -13.793 2.026 1.00 . A A . 19 GLU HB2 1 1
1 308 1 1 19 GLU HB3 H 4.454 -15.265 2.128 1.00 . A A . 19 GLU HB3 1 1
1 309 1 1 19 GLU HG2 H 6.358 -14.103 1.135 1.00 . A A . 19 GLU HG2 1 1
1 310 1 1 19 GLU HG3 H 5.398 -12.627 1.032 1.00 . A A . 19 GLU HG3 1 1
1 311 1 1 19 GLU N N 3.647 -13.580 -0.692 1.00 . A A . 19 GLU N 1 1
1 312 1 1 19 GLU O O 2.497 -16.731 0.493 1.00 . A A . 19 GLU O 1 1
1 313 1 1 19 GLU OE1 O 5.222 -12.419 3.667 1.00 . A A . 19 GLU OE1 1 1
1 314 1 1 19 GLU OE2 O 7.021 -13.653 3.469 1.00 . A A . 19 GLU OE2 1 1
1 315 1 1 20 ASN C C -0.488 -15.705 -1.221 1.00 . A A . 20 ASN C 1 1
1 316 1 1 20 ASN CA C 0.083 -15.391 0.157 1.00 . A A . 20 ASN CA 1 1
1 317 1 1 20 ASN CB C -0.831 -14.414 0.898 1.00 . A A . 20 ASN CB 1 1
1 318 1 1 20 ASN CG C -0.503 -14.316 2.377 1.00 . A A . 20 ASN CG 1 1
1 319 1 1 20 ASN H H 1.500 -13.874 -0.218 1.00 . A A . 20 ASN H 1 1
1 320 1 1 20 ASN HA H 0.158 -16.306 0.726 1.00 . A A . 20 ASN HA 1 1
1 321 1 1 20 ASN HB2 H -0.722 -13.431 0.460 1.00 . A A . 20 ASN HB2 1 1
1 322 1 1 20 ASN HB3 H -1.854 -14.734 0.793 1.00 . A A . 20 ASN HB3 1 1
1 323 1 1 20 ASN HD21 H 0.764 -12.821 2.034 1.00 . A A . 20 ASN HD21 1 1
1 324 1 1 20 ASN HD22 H 0.600 -13.306 3.683 1.00 . A A . 20 ASN HD22 1 1
1 325 1 1 20 ASN N N 1.414 -14.819 0.039 1.00 . A A . 20 ASN N 1 1
1 326 1 1 20 ASN ND2 N 0.375 -13.390 2.733 1.00 . A A . 20 ASN ND2 1 1
1 327 1 1 20 ASN O O -1.702 -15.821 -1.392 1.00 . A A . 20 ASN O 1 1
1 328 1 1 20 ASN OD1 O -1.038 -15.067 3.199 1.00 . A A . 20 ASN OD1 1 1
1 329 1 1 21 SER C C -0.736 -17.443 -3.731 1.00 . A A . 21 SER C 1 1
1 330 1 1 21 SER CA C 0.012 -16.123 -3.579 1.00 . A A . 21 SER CA 1 1
1 331 1 1 21 SER CB C 1.241 -16.110 -4.480 1.00 . A A . 21 SER CB 1 1
1 332 1 1 21 SER H H 1.356 -15.827 -1.975 1.00 . A A . 21 SER H 1 1
1 333 1 1 21 SER HA H -0.645 -15.322 -3.879 1.00 . A A . 21 SER HA 1 1
1 334 1 1 21 SER HB2 H 0.966 -16.462 -5.463 1.00 . A A . 21 SER HB2 1 1
1 335 1 1 21 SER HB3 H 1.617 -15.103 -4.550 1.00 . A A . 21 SER HB3 1 1
1 336 1 1 21 SER HG H 2.955 -16.396 -3.573 1.00 . A A . 21 SER HG 1 1
1 337 1 1 21 SER N N 0.403 -15.874 -2.194 1.00 . A A . 21 SER N 1 1
1 338 1 1 21 SER O O -1.407 -17.671 -4.739 1.00 . A A . 21 SER O 1 1
1 339 1 1 21 SER OG O 2.264 -16.946 -3.963 1.00 . A A . 21 SER OG 1 1
1 340 1 1 22 ASP C C -2.835 -19.331 -2.984 1.00 . A A . 22 ASP C 1 1
1 341 1 1 22 ASP CA C -1.356 -19.568 -2.697 1.00 . A A . 22 ASP CA 1 1
1 342 1 1 22 ASP CB C -1.197 -20.236 -1.329 1.00 . A A . 22 ASP CB 1 1
1 343 1 1 22 ASP CG C -1.936 -21.557 -1.232 1.00 . A A . 22 ASP CG 1 1
1 344 1 1 22 ASP H H -0.003 -18.091 -1.998 1.00 . A A . 22 ASP H 1 1
1 345 1 1 22 ASP HA H -0.951 -20.211 -3.455 1.00 . A A . 22 ASP HA 1 1
1 346 1 1 22 ASP HB2 H -0.149 -20.420 -1.147 1.00 . A A . 22 ASP HB2 1 1
1 347 1 1 22 ASP HB3 H -1.579 -19.574 -0.564 1.00 . A A . 22 ASP HB3 1 1
1 348 1 1 22 ASP N N -0.617 -18.306 -2.730 1.00 . A A . 22 ASP N 1 1
1 349 1 1 22 ASP O O -3.476 -20.091 -3.713 1.00 . A A . 22 ASP O 1 1
1 350 1 1 22 ASP OD1 O -3.151 -21.549 -0.935 1.00 . A A . 22 ASP OD1 1 1
1 351 1 1 22 ASP OD2 O -1.302 -22.613 -1.440 1.00 . A A . 22 ASP OD2 1 1
1 352 1 1 23 GLY C C -4.890 -16.524 -3.269 1.00 . A A . 23 GLY C 1 1
1 353 1 1 23 GLY CA C -4.743 -17.894 -2.638 1.00 . A A . 23 GLY CA 1 1
1 354 1 1 23 GLY H H -2.788 -17.691 -1.853 1.00 . A A . 23 GLY H 1 1
1 355 1 1 23 GLY HA2 H -5.197 -18.624 -3.288 1.00 . A A . 23 GLY HA2 1 1
1 356 1 1 23 GLY HA3 H -5.258 -17.898 -1.688 1.00 . A A . 23 GLY HA3 1 1
1 357 1 1 23 GLY N N -3.358 -18.255 -2.421 1.00 . A A . 23 GLY N 1 1
1 358 1 1 23 GLY O O -5.974 -15.936 -3.252 1.00 . A A . 23 GLY O 1 1
1 359 1 1 24 ALA C C -3.019 -14.696 -5.744 1.00 . A A . 24 ALA C 1 1
1 360 1 1 24 ALA CA C -3.814 -14.692 -4.446 1.00 . A A . 24 ALA CA 1 1
1 361 1 1 24 ALA CB C -3.254 -13.655 -3.482 1.00 . A A . 24 ALA CB 1 1
1 362 1 1 24 ALA H H -2.980 -16.542 -3.857 1.00 . A A . 24 ALA H 1 1
1 363 1 1 24 ALA HA H -4.839 -14.432 -4.663 1.00 . A A . 24 ALA HA 1 1
1 364 1 1 24 ALA HB1 H -3.797 -13.699 -2.550 1.00 . A A . 24 ALA HB1 1 1
1 365 1 1 24 ALA HB2 H -3.356 -12.670 -3.912 1.00 . A A . 24 ALA HB2 1 1
1 366 1 1 24 ALA HB3 H -2.210 -13.862 -3.300 1.00 . A A . 24 ALA HB3 1 1
1 367 1 1 24 ALA N N -3.806 -16.013 -3.834 1.00 . A A . 24 ALA N 1 1
1 368 1 1 24 ALA O O -1.808 -14.913 -5.743 1.00 . A A . 24 ALA O 1 1
1 369 1 1 25 SER C C -2.208 -13.177 -8.289 1.00 . A A . 25 SER C 1 1
1 370 1 1 25 SER CA C -3.068 -14.432 -8.154 1.00 . A A . 25 SER CA 1 1
1 371 1 1 25 SER CB C -4.129 -14.471 -9.260 1.00 . A A . 25 SER CB 1 1
1 372 1 1 25 SER H H -4.673 -14.332 -6.786 1.00 . A A . 25 SER H 1 1
1 373 1 1 25 SER HA H -2.432 -15.301 -8.241 1.00 . A A . 25 SER HA 1 1
1 374 1 1 25 SER HB2 H -4.738 -15.355 -9.140 1.00 . A A . 25 SER HB2 1 1
1 375 1 1 25 SER HB3 H -4.753 -13.592 -9.186 1.00 . A A . 25 SER HB3 1 1
1 376 1 1 25 SER HG H -3.380 -15.426 -10.811 1.00 . A A . 25 SER HG 1 1
1 377 1 1 25 SER N N -3.709 -14.474 -6.849 1.00 . A A . 25 SER N 1 1
1 378 1 1 25 SER O O -2.447 -12.178 -7.607 1.00 . A A . 25 SER O 1 1
1 379 1 1 25 SER OG O -3.533 -14.501 -10.550 1.00 . A A . 25 SER OG 1 1
1 380 1 1 26 LEU C C -1.160 -10.884 -9.817 1.00 . A A . 26 LEU C 1 1
1 381 1 1 26 LEU CA C -0.331 -12.106 -9.428 1.00 . A A . 26 LEU CA 1 1
1 382 1 1 26 LEU CB C 0.674 -12.472 -10.534 1.00 . A A . 26 LEU CB 1 1
1 383 1 1 26 LEU CD1 C 1.611 -10.243 -11.283 1.00 . A A . 26 LEU CD1 1 1
1 384 1 1 26 LEU CD2 C 2.568 -11.387 -9.273 1.00 . A A . 26 LEU CD2 1 1
1 385 1 1 26 LEU CG C 1.930 -11.585 -10.643 1.00 . A A . 26 LEU CG 1 1
1 386 1 1 26 LEU H H -1.059 -14.077 -9.653 1.00 . A A . 26 LEU H 1 1
1 387 1 1 26 LEU HA H 0.209 -11.887 -8.520 1.00 . A A . 26 LEU HA 1 1
1 388 1 1 26 LEU HB2 H 0.997 -13.490 -10.367 1.00 . A A . 26 LEU HB2 1 1
1 389 1 1 26 LEU HB3 H 0.156 -12.434 -11.481 1.00 . A A . 26 LEU HB3 1 1
1 390 1 1 26 LEU HD11 H 0.847 -9.744 -10.708 1.00 . A A . 26 LEU HD11 1 1
1 391 1 1 26 LEU HD12 H 1.259 -10.399 -12.292 1.00 . A A . 26 LEU HD12 1 1
1 392 1 1 26 LEU HD13 H 2.502 -9.634 -11.304 1.00 . A A . 26 LEU HD13 1 1
1 393 1 1 26 LEU HD21 H 3.429 -10.744 -9.366 1.00 . A A . 26 LEU HD21 1 1
1 394 1 1 26 LEU HD22 H 2.874 -12.345 -8.877 1.00 . A A . 26 LEU HD22 1 1
1 395 1 1 26 LEU HD23 H 1.851 -10.936 -8.604 1.00 . A A . 26 LEU HD23 1 1
1 396 1 1 26 LEU HG H 2.655 -12.083 -11.272 1.00 . A A . 26 LEU HG 1 1
1 397 1 1 26 LEU N N -1.210 -13.240 -9.167 1.00 . A A . 26 LEU N 1 1
1 398 1 1 26 LEU O O -0.917 -9.776 -9.338 1.00 . A A . 26 LEU O 1 1
1 399 1 1 27 GLN C C -3.903 -9.580 -9.876 1.00 . A A . 27 GLN C 1 1
1 400 1 1 27 GLN CA C -3.060 -10.032 -11.061 1.00 . A A . 27 GLN CA 1 1
1 401 1 1 27 GLN CB C -3.976 -10.477 -12.207 1.00 . A A . 27 GLN CB 1 1
1 402 1 1 27 GLN CD C -4.374 -8.153 -13.132 1.00 . A A . 27 GLN CD 1 1
1 403 1 1 27 GLN CG C -5.007 -9.426 -12.599 1.00 . A A . 27 GLN CG 1 1
1 404 1 1 27 GLN H H -2.285 -12.000 -11.038 1.00 . A A . 27 GLN H 1 1
1 405 1 1 27 GLN HA H -2.459 -9.201 -11.398 1.00 . A A . 27 GLN HA 1 1
1 406 1 1 27 GLN HB2 H -3.370 -10.696 -13.074 1.00 . A A . 27 GLN HB2 1 1
1 407 1 1 27 GLN HB3 H -4.501 -11.371 -11.908 1.00 . A A . 27 GLN HB3 1 1
1 408 1 1 27 GLN HE21 H -5.881 -7.080 -12.417 1.00 . A A . 27 GLN HE21 1 1
1 409 1 1 27 GLN HE22 H -4.646 -6.185 -13.228 1.00 . A A . 27 GLN HE22 1 1
1 410 1 1 27 GLN HG2 H -5.657 -9.835 -13.357 1.00 . A A . 27 GLN HG2 1 1
1 411 1 1 27 GLN HG3 H -5.591 -9.176 -11.726 1.00 . A A . 27 GLN HG3 1 1
1 412 1 1 27 GLN N N -2.156 -11.101 -10.668 1.00 . A A . 27 GLN N 1 1
1 413 1 1 27 GLN NE2 N -5.035 -7.028 -12.906 1.00 . A A . 27 GLN NE2 1 1
1 414 1 1 27 GLN O O -4.032 -8.387 -9.631 1.00 . A A . 27 GLN O 1 1
1 415 1 1 27 GLN OE1 O -3.303 -8.182 -13.736 1.00 . A A . 27 GLN OE1 1 1
1 416 1 1 28 GLN C C -4.711 -9.295 -7.036 1.00 . A A . 28 GLN C 1 1
1 417 1 1 28 GLN CA C -5.354 -10.268 -8.021 1.00 . A A . 28 GLN CA 1 1
1 418 1 1 28 GLN CB C -5.731 -11.580 -7.318 1.00 . A A . 28 GLN CB 1 1
1 419 1 1 28 GLN CD C -6.730 -11.108 -5.019 1.00 . A A . 28 GLN CD 1 1
1 420 1 1 28 GLN CG C -6.990 -11.509 -6.460 1.00 . A A . 28 GLN CG 1 1
1 421 1 1 28 GLN H H -4.245 -11.478 -9.358 1.00 . A A . 28 GLN H 1 1
1 422 1 1 28 GLN HA H -6.248 -9.814 -8.420 1.00 . A A . 28 GLN HA 1 1
1 423 1 1 28 GLN HB2 H -5.883 -12.340 -8.068 1.00 . A A . 28 GLN HB2 1 1
1 424 1 1 28 GLN HB3 H -4.908 -11.880 -6.683 1.00 . A A . 28 GLN HB3 1 1
1 425 1 1 28 GLN HE21 H -7.107 -9.203 -5.449 1.00 . A A . 28 GLN HE21 1 1
1 426 1 1 28 GLN HE22 H -6.699 -9.546 -3.798 1.00 . A A . 28 GLN HE22 1 1
1 427 1 1 28 GLN HG2 H -7.664 -10.785 -6.894 1.00 . A A . 28 GLN HG2 1 1
1 428 1 1 28 GLN HG3 H -7.466 -12.479 -6.464 1.00 . A A . 28 GLN HG3 1 1
1 429 1 1 28 GLN N N -4.453 -10.546 -9.141 1.00 . A A . 28 GLN N 1 1
1 430 1 1 28 GLN NE2 N -6.853 -9.825 -4.726 1.00 . A A . 28 GLN NE2 1 1
1 431 1 1 28 GLN O O -5.336 -8.329 -6.612 1.00 . A A . 28 GLN O 1 1
1 432 1 1 28 GLN OE1 O -6.455 -11.954 -4.167 1.00 . A A . 28 GLN OE1 1 1
1 433 1 1 29 ILE C C -2.664 -7.244 -6.278 1.00 . A A . 29 ILE C 1 1
1 434 1 1 29 ILE CA C -2.719 -8.685 -5.772 1.00 . A A . 29 ILE CA 1 1
1 435 1 1 29 ILE CB C -1.281 -9.196 -5.550 1.00 . A A . 29 ILE CB 1 1
1 436 1 1 29 ILE CD1 C 0.074 -11.258 -4.928 1.00 . A A . 29 ILE CD1 1 1
1 437 1 1 29 ILE CG1 C -1.301 -10.644 -5.054 1.00 . A A . 29 ILE CG1 1 1
1 438 1 1 29 ILE CG2 C -0.549 -8.303 -4.559 1.00 . A A . 29 ILE CG2 1 1
1 439 1 1 29 ILE H H -3.003 -10.330 -7.081 1.00 . A A . 29 ILE H 1 1
1 440 1 1 29 ILE HA H -3.236 -8.700 -4.823 1.00 . A A . 29 ILE HA 1 1
1 441 1 1 29 ILE HB H -0.756 -9.153 -6.493 1.00 . A A . 29 ILE HB 1 1
1 442 1 1 29 ILE HD11 H 0.560 -11.247 -5.891 1.00 . A A . 29 ILE HD11 1 1
1 443 1 1 29 ILE HD12 H -0.013 -12.276 -4.578 1.00 . A A . 29 ILE HD12 1 1
1 444 1 1 29 ILE HD13 H 0.658 -10.684 -4.225 1.00 . A A . 29 ILE HD13 1 1
1 445 1 1 29 ILE HG12 H -1.768 -10.681 -4.082 1.00 . A A . 29 ILE HG12 1 1
1 446 1 1 29 ILE HG13 H -1.867 -11.247 -5.746 1.00 . A A . 29 ILE HG13 1 1
1 447 1 1 29 ILE HG21 H 0.460 -8.662 -4.427 1.00 . A A . 29 ILE HG21 1 1
1 448 1 1 29 ILE HG22 H -1.068 -8.321 -3.612 1.00 . A A . 29 ILE HG22 1 1
1 449 1 1 29 ILE HG23 H -0.526 -7.292 -4.938 1.00 . A A . 29 ILE HG23 1 1
1 450 1 1 29 ILE N N -3.451 -9.545 -6.698 1.00 . A A . 29 ILE N 1 1
1 451 1 1 29 ILE O O -3.110 -6.320 -5.596 1.00 . A A . 29 ILE O 1 1
1 452 1 1 30 ALA C C -3.354 -5.094 -8.308 1.00 . A A . 30 ALA C 1 1
1 453 1 1 30 ALA CA C -1.990 -5.731 -8.056 1.00 . A A . 30 ALA CA 1 1
1 454 1 1 30 ALA CB C -1.193 -5.802 -9.348 1.00 . A A . 30 ALA CB 1 1
1 455 1 1 30 ALA H H -1.833 -7.844 -7.992 1.00 . A A . 30 ALA H 1 1
1 456 1 1 30 ALA HA H -1.441 -5.119 -7.353 1.00 . A A . 30 ALA HA 1 1
1 457 1 1 30 ALA HB1 H -1.049 -4.804 -9.737 1.00 . A A . 30 ALA HB1 1 1
1 458 1 1 30 ALA HB2 H -1.734 -6.396 -10.067 1.00 . A A . 30 ALA HB2 1 1
1 459 1 1 30 ALA HB3 H -0.233 -6.255 -9.153 1.00 . A A . 30 ALA HB3 1 1
1 460 1 1 30 ALA N N -2.134 -7.062 -7.480 1.00 . A A . 30 ALA N 1 1
1 461 1 1 30 ALA O O -3.540 -3.893 -8.110 1.00 . A A . 30 ALA O 1 1
1 462 1 1 31 ASN C C -6.384 -4.991 -7.803 1.00 . A A . 31 ASN C 1 1
1 463 1 1 31 ASN CA C -5.651 -5.474 -9.053 1.00 . A A . 31 ASN CA 1 1
1 464 1 1 31 ASN CB C -6.421 -6.625 -9.708 1.00 . A A . 31 ASN CB 1 1
1 465 1 1 31 ASN CG C -7.783 -6.229 -10.236 1.00 . A A . 31 ASN CG 1 1
1 466 1 1 31 ASN H H -4.082 -6.877 -8.827 1.00 . A A . 31 ASN H 1 1
1 467 1 1 31 ASN HA H -5.573 -4.655 -9.754 1.00 . A A . 31 ASN HA 1 1
1 468 1 1 31 ASN HB2 H -5.844 -7.011 -10.534 1.00 . A A . 31 ASN HB2 1 1
1 469 1 1 31 ASN HB3 H -6.555 -7.412 -8.979 1.00 . A A . 31 ASN HB3 1 1
1 470 1 1 31 ASN HD21 H -8.428 -8.090 -9.995 1.00 . A A . 31 ASN HD21 1 1
1 471 1 1 31 ASN HD22 H -9.584 -6.971 -10.624 1.00 . A A . 31 ASN HD22 1 1
1 472 1 1 31 ASN N N -4.301 -5.920 -8.726 1.00 . A A . 31 ASN N 1 1
1 473 1 1 31 ASN ND2 N -8.687 -7.192 -10.293 1.00 . A A . 31 ASN ND2 1 1
1 474 1 1 31 ASN O O -7.148 -4.026 -7.852 1.00 . A A . 31 ASN O 1 1
1 475 1 1 31 ASN OD1 O -8.017 -5.078 -10.605 1.00 . A A . 31 ASN OD1 1 1
1 476 1 1 32 ASP C C -6.247 -3.985 -4.894 1.00 . A A . 32 ASP C 1 1
1 477 1 1 32 ASP CA C -6.779 -5.310 -5.418 1.00 . A A . 32 ASP CA 1 1
1 478 1 1 32 ASP CB C -6.558 -6.408 -4.377 1.00 . A A . 32 ASP CB 1 1
1 479 1 1 32 ASP CG C -7.291 -6.142 -3.076 1.00 . A A . 32 ASP CG 1 1
1 480 1 1 32 ASP H H -5.494 -6.412 -6.701 1.00 . A A . 32 ASP H 1 1
1 481 1 1 32 ASP HA H -7.838 -5.211 -5.608 1.00 . A A . 32 ASP HA 1 1
1 482 1 1 32 ASP HB2 H -6.903 -7.349 -4.776 1.00 . A A . 32 ASP HB2 1 1
1 483 1 1 32 ASP HB3 H -5.502 -6.483 -4.163 1.00 . A A . 32 ASP HB3 1 1
1 484 1 1 32 ASP N N -6.131 -5.658 -6.680 1.00 . A A . 32 ASP N 1 1
1 485 1 1 32 ASP O O -7.007 -3.151 -4.396 1.00 . A A . 32 ASP O 1 1
1 486 1 1 32 ASP OD1 O -8.541 -6.124 -3.085 1.00 . A A . 32 ASP OD1 1 1
1 487 1 1 32 ASP OD2 O -6.625 -5.985 -2.033 1.00 . A A . 32 ASP OD2 1 1
1 488 1 1 33 LEU C C -4.598 -1.414 -5.551 1.00 . A A . 33 LEU C 1 1
1 489 1 1 33 LEU CA C -4.302 -2.553 -4.579 1.00 . A A . 33 LEU CA 1 1
1 490 1 1 33 LEU CB C -2.786 -2.741 -4.430 1.00 . A A . 33 LEU CB 1 1
1 491 1 1 33 LEU CD1 C -2.877 -4.724 -2.867 1.00 . A A . 33 LEU CD1 1 1
1 492 1 1 33 LEU CD2 C -0.790 -3.352 -3.037 1.00 . A A . 33 LEU CD2 1 1
1 493 1 1 33 LEU CG C -2.311 -3.330 -3.091 1.00 . A A . 33 LEU CG 1 1
1 494 1 1 33 LEU H H -4.386 -4.500 -5.404 1.00 . A A . 33 LEU H 1 1
1 495 1 1 33 LEU HA H -4.716 -2.298 -3.617 1.00 . A A . 33 LEU HA 1 1
1 496 1 1 33 LEU HB2 H -2.450 -3.396 -5.222 1.00 . A A . 33 LEU HB2 1 1
1 497 1 1 33 LEU HB3 H -2.313 -1.782 -4.560 1.00 . A A . 33 LEU HB3 1 1
1 498 1 1 33 LEU HD11 H -2.574 -5.371 -3.679 1.00 . A A . 33 LEU HD11 1 1
1 499 1 1 33 LEU HD12 H -3.956 -4.672 -2.833 1.00 . A A . 33 LEU HD12 1 1
1 500 1 1 33 LEU HD13 H -2.507 -5.121 -1.933 1.00 . A A . 33 LEU HD13 1 1
1 501 1 1 33 LEU HD21 H -0.469 -3.742 -2.083 1.00 . A A . 33 LEU HD21 1 1
1 502 1 1 33 LEU HD22 H -0.411 -2.347 -3.160 1.00 . A A . 33 LEU HD22 1 1
1 503 1 1 33 LEU HD23 H -0.409 -3.979 -3.829 1.00 . A A . 33 LEU HD23 1 1
1 504 1 1 33 LEU HG H -2.660 -2.698 -2.287 1.00 . A A . 33 LEU HG 1 1
1 505 1 1 33 LEU N N -4.939 -3.789 -5.017 1.00 . A A . 33 LEU N 1 1
1 506 1 1 33 LEU O O -4.849 -0.283 -5.138 1.00 . A A . 33 LEU O 1 1
1 507 1 1 34 GLY C C -3.578 -0.337 -8.597 1.00 . A A . 34 GLY C 1 1
1 508 1 1 34 GLY CA C -4.841 -0.722 -7.856 1.00 . A A . 34 GLY CA 1 1
1 509 1 1 34 GLY H H -4.411 -2.657 -7.103 1.00 . A A . 34 GLY H 1 1
1 510 1 1 34 GLY HA2 H -5.556 -1.114 -8.565 1.00 . A A . 34 GLY HA2 1 1
1 511 1 1 34 GLY HA3 H -5.256 0.156 -7.389 1.00 . A A . 34 GLY HA3 1 1
1 512 1 1 34 GLY N N -4.589 -1.729 -6.837 1.00 . A A . 34 GLY N 1 1
1 513 1 1 34 GLY O O -3.538 0.673 -9.302 1.00 . A A . 34 GLY O 1 1
1 514 1 1 35 ILE C C -1.027 -1.795 -10.260 1.00 . A A . 35 ILE C 1 1
1 515 1 1 35 ILE CA C -1.260 -0.881 -9.064 1.00 . A A . 35 ILE CA 1 1
1 516 1 1 35 ILE CB C -0.097 -1.051 -8.065 1.00 . A A . 35 ILE CB 1 1
1 517 1 1 35 ILE CD1 C 1.084 -2.759 -6.572 1.00 . A A . 35 ILE CD1 1 1
1 518 1 1 35 ILE CG1 C -0.095 -2.470 -7.478 1.00 . A A . 35 ILE CG1 1 1
1 519 1 1 35 ILE CG2 C -0.193 -0.007 -6.960 1.00 . A A . 35 ILE CG2 1 1
1 520 1 1 35 ILE H H -2.664 -1.976 -7.924 1.00 . A A . 35 ILE H 1 1
1 521 1 1 35 ILE HA H -1.267 0.146 -9.402 1.00 . A A . 35 ILE HA 1 1
1 522 1 1 35 ILE HB H 0.827 -0.890 -8.597 1.00 . A A . 35 ILE HB 1 1
1 523 1 1 35 ILE HD11 H 2.002 -2.571 -7.105 1.00 . A A . 35 ILE HD11 1 1
1 524 1 1 35 ILE HD12 H 1.052 -3.794 -6.265 1.00 . A A . 35 ILE HD12 1 1
1 525 1 1 35 ILE HD13 H 1.034 -2.122 -5.700 1.00 . A A . 35 ILE HD13 1 1
1 526 1 1 35 ILE HG12 H -0.994 -2.614 -6.898 1.00 . A A . 35 ILE HG12 1 1
1 527 1 1 35 ILE HG13 H -0.078 -3.188 -8.288 1.00 . A A . 35 ILE HG13 1 1
1 528 1 1 35 ILE HG21 H -1.144 -0.104 -6.454 1.00 . A A . 35 ILE HG21 1 1
1 529 1 1 35 ILE HG22 H -0.112 0.979 -7.388 1.00 . A A . 35 ILE HG22 1 1
1 530 1 1 35 ILE HG23 H 0.608 -0.159 -6.251 1.00 . A A . 35 ILE HG23 1 1
1 531 1 1 35 ILE N N -2.548 -1.154 -8.446 1.00 . A A . 35 ILE N 1 1
1 532 1 1 35 ILE O O -1.814 -2.709 -10.516 1.00 . A A . 35 ILE O 1 1
1 533 1 1 36 ASN C C 1.044 -3.668 -11.683 1.00 . A A . 36 ASN C 1 1
1 534 1 1 36 ASN CA C 0.394 -2.369 -12.136 1.00 . A A . 36 ASN CA 1 1
1 535 1 1 36 ASN CB C 1.344 -1.614 -13.061 1.00 . A A . 36 ASN CB 1 1
1 536 1 1 36 ASN CG C 1.502 -2.297 -14.396 1.00 . A A . 36 ASN CG 1 1
1 537 1 1 36 ASN H H 0.620 -0.787 -10.769 1.00 . A A . 36 ASN H 1 1
1 538 1 1 36 ASN HA H -0.515 -2.599 -12.670 1.00 . A A . 36 ASN HA 1 1
1 539 1 1 36 ASN HB2 H 0.966 -0.624 -13.227 1.00 . A A . 36 ASN HB2 1 1
1 540 1 1 36 ASN HB3 H 2.315 -1.551 -12.594 1.00 . A A . 36 ASN HB3 1 1
1 541 1 1 36 ASN HD21 H -0.094 -1.351 -15.088 1.00 . A A . 36 ASN HD21 1 1
1 542 1 1 36 ASN HD22 H 0.693 -2.408 -16.192 1.00 . A A . 36 ASN HD22 1 1
1 543 1 1 36 ASN N N 0.050 -1.547 -10.993 1.00 . A A . 36 ASN N 1 1
1 544 1 1 36 ASN ND2 N 0.610 -1.992 -15.318 1.00 . A A . 36 ASN ND2 1 1
1 545 1 1 36 ASN O O 1.824 -3.684 -10.726 1.00 . A A . 36 ASN O 1 1
1 546 1 1 36 ASN OD1 O 2.400 -3.105 -14.590 1.00 . A A . 36 ASN OD1 1 1
1 547 1 1 37 ARG C C 2.744 -6.177 -12.340 1.00 . A A . 37 ARG C 1 1
1 548 1 1 37 ARG CA C 1.252 -6.061 -12.047 1.00 . A A . 37 ARG CA 1 1
1 549 1 1 37 ARG CB C 0.463 -7.133 -12.791 1.00 . A A . 37 ARG CB 1 1
1 550 1 1 37 ARG CD C -0.314 -8.140 -14.942 1.00 . A A . 37 ARG CD 1 1
1 551 1 1 37 ARG CG C 0.527 -7.044 -14.306 1.00 . A A . 37 ARG CG 1 1
1 552 1 1 37 ARG CZ C -0.955 -8.945 -17.184 1.00 . A A . 37 ARG CZ 1 1
1 553 1 1 37 ARG H H 0.158 -4.661 -13.168 1.00 . A A . 37 ARG H 1 1
1 554 1 1 37 ARG HA H 1.105 -6.198 -10.985 1.00 . A A . 37 ARG HA 1 1
1 555 1 1 37 ARG HB2 H 0.837 -8.091 -12.502 1.00 . A A . 37 ARG HB2 1 1
1 556 1 1 37 ARG HB3 H -0.570 -7.057 -12.497 1.00 . A A . 37 ARG HB3 1 1
1 557 1 1 37 ARG HD2 H 0.074 -9.099 -14.633 1.00 . A A . 37 ARG HD2 1 1
1 558 1 1 37 ARG HD3 H -1.331 -8.039 -14.595 1.00 . A A . 37 ARG HD3 1 1
1 559 1 1 37 ARG HE H 0.218 -7.354 -16.823 1.00 . A A . 37 ARG HE 1 1
1 560 1 1 37 ARG HG2 H 0.148 -6.081 -14.617 1.00 . A A . 37 ARG HG2 1 1
1 561 1 1 37 ARG HG3 H 1.554 -7.154 -14.623 1.00 . A A . 37 ARG HG3 1 1
1 562 1 1 37 ARG HH11 H -1.716 -10.028 -15.649 1.00 . A A . 37 ARG HH11 1 1
1 563 1 1 37 ARG HH12 H -2.157 -10.587 -17.233 1.00 . A A . 37 ARG HH12 1 1
1 564 1 1 37 ARG HH21 H -0.359 -8.073 -18.921 1.00 . A A . 37 ARG HH21 1 1
1 565 1 1 37 ARG HH22 H -1.377 -9.479 -19.097 1.00 . A A . 37 ARG HH22 1 1
1 566 1 1 37 ARG N N 0.744 -4.748 -12.391 1.00 . A A . 37 ARG N 1 1
1 567 1 1 37 ARG NE N -0.306 -8.081 -16.401 1.00 . A A . 37 ARG NE 1 1
1 568 1 1 37 ARG NH1 N -1.666 -9.931 -16.644 1.00 . A A . 37 ARG NH1 1 1
1 569 1 1 37 ARG NH2 N -0.893 -8.821 -18.503 1.00 . A A . 37 ARG NH2 1 1
1 570 1 1 37 ARG O O 3.457 -6.925 -11.679 1.00 . A A . 37 ARG O 1 1
1 571 1 1 38 VAL C C 5.412 -4.631 -12.608 1.00 . A A . 38 VAL C 1 1
1 572 1 1 38 VAL CA C 4.628 -5.405 -13.664 1.00 . A A . 38 VAL CA 1 1
1 573 1 1 38 VAL CB C 4.880 -4.782 -15.053 1.00 . A A . 38 VAL CB 1 1
1 574 1 1 38 VAL CG1 C 6.361 -4.789 -15.394 1.00 . A A . 38 VAL CG1 1 1
1 575 1 1 38 VAL CG2 C 4.086 -5.517 -16.118 1.00 . A A . 38 VAL CG2 1 1
1 576 1 1 38 VAL H H 2.589 -4.860 -13.835 1.00 . A A . 38 VAL H 1 1
1 577 1 1 38 VAL HA H 4.977 -6.428 -13.679 1.00 . A A . 38 VAL HA 1 1
1 578 1 1 38 VAL HB H 4.544 -3.758 -15.031 1.00 . A A . 38 VAL HB 1 1
1 579 1 1 38 VAL HG11 H 6.732 -5.804 -15.380 1.00 . A A . 38 VAL HG11 1 1
1 580 1 1 38 VAL HG12 H 6.899 -4.198 -14.669 1.00 . A A . 38 VAL HG12 1 1
1 581 1 1 38 VAL HG13 H 6.506 -4.368 -16.379 1.00 . A A . 38 VAL HG13 1 1
1 582 1 1 38 VAL HG21 H 3.037 -5.497 -15.861 1.00 . A A . 38 VAL HG21 1 1
1 583 1 1 38 VAL HG22 H 4.423 -6.543 -16.177 1.00 . A A . 38 VAL HG22 1 1
1 584 1 1 38 VAL HG23 H 4.231 -5.035 -17.073 1.00 . A A . 38 VAL HG23 1 1
1 585 1 1 38 VAL N N 3.211 -5.421 -13.324 1.00 . A A . 38 VAL N 1 1
1 586 1 1 38 VAL O O 6.460 -5.081 -12.150 1.00 . A A . 38 VAL O 1 1
1 587 1 1 39 THR C C 5.557 -3.467 -9.849 1.00 . A A . 39 THR C 1 1
1 588 1 1 39 THR CA C 5.503 -2.677 -11.161 1.00 . A A . 39 THR CA 1 1
1 589 1 1 39 THR CB C 4.725 -1.366 -10.954 1.00 . A A . 39 THR CB 1 1
1 590 1 1 39 THR CG2 C 5.496 -0.404 -10.062 1.00 . A A . 39 THR CG2 1 1
1 591 1 1 39 THR H H 4.058 -3.152 -12.631 1.00 . A A . 39 THR H 1 1
1 592 1 1 39 THR HA H 6.511 -2.436 -11.473 1.00 . A A . 39 THR HA 1 1
1 593 1 1 39 THR HB H 3.780 -1.596 -10.482 1.00 . A A . 39 THR HB 1 1
1 594 1 1 39 THR HG1 H 5.300 -0.725 -12.739 1.00 . A A . 39 THR HG1 1 1
1 595 1 1 39 THR HG21 H 5.665 -0.862 -9.098 1.00 . A A . 39 THR HG21 1 1
1 596 1 1 39 THR HG22 H 4.925 0.505 -9.933 1.00 . A A . 39 THR HG22 1 1
1 597 1 1 39 THR HG23 H 6.444 -0.173 -10.521 1.00 . A A . 39 THR HG23 1 1
1 598 1 1 39 THR N N 4.882 -3.478 -12.206 1.00 . A A . 39 THR N 1 1
1 599 1 1 39 THR O O 6.528 -3.382 -9.094 1.00 . A A . 39 THR O 1 1
1 600 1 1 39 THR OG1 O 4.478 -0.745 -12.226 1.00 . A A . 39 THR OG1 1 1
1 601 1 1 40 LEU C C 5.555 -6.206 -8.590 1.00 . A A . 40 LEU C 1 1
1 602 1 1 40 LEU CA C 4.459 -5.148 -8.463 1.00 . A A . 40 LEU CA 1 1
1 603 1 1 40 LEU CB C 3.085 -5.826 -8.400 1.00 . A A . 40 LEU CB 1 1
1 604 1 1 40 LEU CD1 C 2.958 -6.276 -5.938 1.00 . A A . 40 LEU CD1 1 1
1 605 1 1 40 LEU CD2 C 1.646 -7.684 -7.535 1.00 . A A . 40 LEU CD2 1 1
1 606 1 1 40 LEU CG C 2.929 -6.898 -7.322 1.00 . A A . 40 LEU CG 1 1
1 607 1 1 40 LEU H H 3.730 -4.193 -10.197 1.00 . A A . 40 LEU H 1 1
1 608 1 1 40 LEU HA H 4.617 -4.573 -7.562 1.00 . A A . 40 LEU HA 1 1
1 609 1 1 40 LEU HB2 H 2.339 -5.064 -8.227 1.00 . A A . 40 LEU HB2 1 1
1 610 1 1 40 LEU HB3 H 2.888 -6.285 -9.359 1.00 . A A . 40 LEU HB3 1 1
1 611 1 1 40 LEU HD11 H 2.822 -7.045 -5.194 1.00 . A A . 40 LEU HD11 1 1
1 612 1 1 40 LEU HD12 H 2.165 -5.545 -5.854 1.00 . A A . 40 LEU HD12 1 1
1 613 1 1 40 LEU HD13 H 3.911 -5.791 -5.784 1.00 . A A . 40 LEU HD13 1 1
1 614 1 1 40 LEU HD21 H 0.796 -7.020 -7.456 1.00 . A A . 40 LEU HD21 1 1
1 615 1 1 40 LEU HD22 H 1.569 -8.458 -6.787 1.00 . A A . 40 LEU HD22 1 1
1 616 1 1 40 LEU HD23 H 1.661 -8.134 -8.517 1.00 . A A . 40 LEU HD23 1 1
1 617 1 1 40 LEU HG H 3.758 -7.587 -7.393 1.00 . A A . 40 LEU HG 1 1
1 618 1 1 40 LEU N N 4.505 -4.239 -9.600 1.00 . A A . 40 LEU N 1 1
1 619 1 1 40 LEU O O 6.322 -6.444 -7.655 1.00 . A A . 40 LEU O 1 1
1 620 1 1 41 LYS C C 8.010 -7.378 -9.828 1.00 . A A . 41 LYS C 1 1
1 621 1 1 41 LYS CA C 6.586 -7.867 -10.076 1.00 . A A . 41 LYS CA 1 1
1 622 1 1 41 LYS CB C 6.420 -8.296 -11.537 1.00 . A A . 41 LYS CB 1 1
1 623 1 1 41 LYS CD C 6.711 -10.033 -13.316 1.00 . A A . 41 LYS CD 1 1
1 624 1 1 41 LYS CE C 7.146 -11.454 -13.641 1.00 . A A . 41 LYS CE 1 1
1 625 1 1 41 LYS CG C 7.032 -9.646 -11.879 1.00 . A A . 41 LYS CG 1 1
1 626 1 1 41 LYS H H 4.982 -6.547 -10.470 1.00 . A A . 41 LYS H 1 1
1 627 1 1 41 LYS HA H 6.385 -8.708 -9.433 1.00 . A A . 41 LYS HA 1 1
1 628 1 1 41 LYS HB2 H 5.367 -8.338 -11.763 1.00 . A A . 41 LYS HB2 1 1
1 629 1 1 41 LYS HB3 H 6.878 -7.549 -12.171 1.00 . A A . 41 LYS HB3 1 1
1 630 1 1 41 LYS HD2 H 5.647 -9.952 -13.466 1.00 . A A . 41 LYS HD2 1 1
1 631 1 1 41 LYS HD3 H 7.221 -9.351 -13.980 1.00 . A A . 41 LYS HD3 1 1
1 632 1 1 41 LYS HE2 H 6.721 -12.122 -12.908 1.00 . A A . 41 LYS HE2 1 1
1 633 1 1 41 LYS HE3 H 6.772 -11.713 -14.621 1.00 . A A . 41 LYS HE3 1 1
1 634 1 1 41 LYS HG2 H 8.104 -9.590 -11.759 1.00 . A A . 41 LYS HG2 1 1
1 635 1 1 41 LYS HG3 H 6.628 -10.394 -11.213 1.00 . A A . 41 LYS HG3 1 1
1 636 1 1 41 LYS HZ1 H 8.886 -12.539 -14.034 1.00 . A A . 41 LYS HZ1 1 1
1 637 1 1 41 LYS HZ2 H 8.989 -11.558 -12.661 1.00 . A A . 41 LYS HZ2 1 1
1 638 1 1 41 LYS HZ3 H 9.072 -10.862 -14.204 1.00 . A A . 41 LYS HZ3 1 1
1 639 1 1 41 LYS N N 5.619 -6.816 -9.772 1.00 . A A . 41 LYS N 1 1
1 640 1 1 41 LYS NZ N 8.625 -11.611 -13.632 1.00 . A A . 41 LYS NZ 1 1
1 641 1 1 41 LYS O O 8.854 -8.121 -9.324 1.00 . A A . 41 LYS O 1 1
1 642 1 1 42 ASN C C 9.959 -5.546 -8.489 1.00 . A A . 42 ASN C 1 1
1 643 1 1 42 ASN CA C 9.556 -5.493 -9.959 1.00 . A A . 42 ASN CA 1 1
1 644 1 1 42 ASN CB C 9.555 -4.037 -10.436 1.00 . A A . 42 ASN CB 1 1
1 645 1 1 42 ASN CG C 9.920 -3.895 -11.900 1.00 . A A . 42 ASN CG 1 1
1 646 1 1 42 ASN H H 7.545 -5.610 -10.633 1.00 . A A . 42 ASN H 1 1
1 647 1 1 42 ASN HA H 10.287 -6.045 -10.533 1.00 . A A . 42 ASN HA 1 1
1 648 1 1 42 ASN HB2 H 8.570 -3.619 -10.289 1.00 . A A . 42 ASN HB2 1 1
1 649 1 1 42 ASN HB3 H 10.267 -3.476 -9.852 1.00 . A A . 42 ASN HB3 1 1
1 650 1 1 42 ASN HD21 H 11.841 -3.725 -11.428 1.00 . A A . 42 ASN HD21 1 1
1 651 1 1 42 ASN HD22 H 11.474 -3.646 -13.118 1.00 . A A . 42 ASN HD22 1 1
1 652 1 1 42 ASN N N 8.257 -6.123 -10.185 1.00 . A A . 42 ASN N 1 1
1 653 1 1 42 ASN ND2 N 11.206 -3.740 -12.175 1.00 . A A . 42 ASN ND2 1 1
1 654 1 1 42 ASN O O 11.047 -6.017 -8.164 1.00 . A A . 42 ASN O 1 1
1 655 1 1 42 ASN OD1 O 9.057 -3.912 -12.776 1.00 . A A . 42 ASN OD1 1 1
1 656 1 1 43 TRP C C 9.560 -6.461 -5.628 1.00 . A A . 43 TRP C 1 1
1 657 1 1 43 TRP CA C 9.391 -5.047 -6.172 1.00 . A A . 43 TRP CA 1 1
1 658 1 1 43 TRP CB C 8.304 -4.317 -5.379 1.00 . A A . 43 TRP CB 1 1
1 659 1 1 43 TRP CD1 C 9.266 -2.017 -6.007 1.00 . A A . 43 TRP CD1 1 1
1 660 1 1 43 TRP CD2 C 7.074 -2.016 -5.562 1.00 . A A . 43 TRP CD2 1 1
1 661 1 1 43 TRP CE2 C 7.464 -0.706 -5.891 1.00 . A A . 43 TRP CE2 1 1
1 662 1 1 43 TRP CE3 C 5.736 -2.262 -5.242 1.00 . A A . 43 TRP CE3 1 1
1 663 1 1 43 TRP CG C 8.236 -2.843 -5.651 1.00 . A A . 43 TRP CG 1 1
1 664 1 1 43 TRP CH2 C 5.262 0.086 -5.589 1.00 . A A . 43 TRP CH2 1 1
1 665 1 1 43 TRP CZ2 C 6.563 0.355 -5.907 1.00 . A A . 43 TRP CZ2 1 1
1 666 1 1 43 TRP CZ3 C 4.847 -1.209 -5.257 1.00 . A A . 43 TRP CZ3 1 1
1 667 1 1 43 TRP H H 8.220 -4.724 -7.917 1.00 . A A . 43 TRP H 1 1
1 668 1 1 43 TRP HA H 10.325 -4.520 -6.046 1.00 . A A . 43 TRP HA 1 1
1 669 1 1 43 TRP HB2 H 7.342 -4.743 -5.626 1.00 . A A . 43 TRP HB2 1 1
1 670 1 1 43 TRP HB3 H 8.489 -4.452 -4.323 1.00 . A A . 43 TRP HB3 1 1
1 671 1 1 43 TRP HD1 H 10.285 -2.344 -6.151 1.00 . A A . 43 TRP HD1 1 1
1 672 1 1 43 TRP HE1 H 9.348 0.040 -6.418 1.00 . A A . 43 TRP HE1 1 1
1 673 1 1 43 TRP HE3 H 5.396 -3.253 -4.979 1.00 . A A . 43 TRP HE3 1 1
1 674 1 1 43 TRP HH2 H 4.531 0.877 -5.586 1.00 . A A . 43 TRP HH2 1 1
1 675 1 1 43 TRP HZ2 H 6.866 1.362 -6.159 1.00 . A A . 43 TRP HZ2 1 1
1 676 1 1 43 TRP HZ3 H 3.809 -1.380 -5.009 1.00 . A A . 43 TRP HZ3 1 1
1 677 1 1 43 TRP N N 9.086 -5.066 -7.603 1.00 . A A . 43 TRP N 1 1
1 678 1 1 43 TRP NE1 N 8.806 -0.731 -6.159 1.00 . A A . 43 TRP NE1 1 1
1 679 1 1 43 TRP O O 10.411 -6.704 -4.771 1.00 . A A . 43 TRP O 1 1
1 680 1 1 44 ILE C C 10.210 -9.360 -5.949 1.00 . A A . 44 ILE C 1 1
1 681 1 1 44 ILE CA C 8.814 -8.784 -5.723 1.00 . A A . 44 ILE CA 1 1
1 682 1 1 44 ILE CB C 7.773 -9.641 -6.478 1.00 . A A . 44 ILE CB 1 1
1 683 1 1 44 ILE CD1 C 5.276 -9.861 -6.947 1.00 . A A . 44 ILE CD1 1 1
1 684 1 1 44 ILE CG1 C 6.356 -9.168 -6.144 1.00 . A A . 44 ILE CG1 1 1
1 685 1 1 44 ILE CG2 C 7.941 -11.116 -6.132 1.00 . A A . 44 ILE CG2 1 1
1 686 1 1 44 ILE H H 8.086 -7.116 -6.810 1.00 . A A . 44 ILE H 1 1
1 687 1 1 44 ILE HA H 8.587 -8.828 -4.667 1.00 . A A . 44 ILE HA 1 1
1 688 1 1 44 ILE HB H 7.941 -9.526 -7.538 1.00 . A A . 44 ILE HB 1 1
1 689 1 1 44 ILE HD11 H 5.314 -10.926 -6.763 1.00 . A A . 44 ILE HD11 1 1
1 690 1 1 44 ILE HD12 H 5.431 -9.672 -7.996 1.00 . A A . 44 ILE HD12 1 1
1 691 1 1 44 ILE HD13 H 4.308 -9.481 -6.652 1.00 . A A . 44 ILE HD13 1 1
1 692 1 1 44 ILE HG12 H 6.160 -9.351 -5.097 1.00 . A A . 44 ILE HG12 1 1
1 693 1 1 44 ILE HG13 H 6.284 -8.109 -6.337 1.00 . A A . 44 ILE HG13 1 1
1 694 1 1 44 ILE HG21 H 7.242 -11.702 -6.710 1.00 . A A . 44 ILE HG21 1 1
1 695 1 1 44 ILE HG22 H 7.747 -11.262 -5.079 1.00 . A A . 44 ILE HG22 1 1
1 696 1 1 44 ILE HG23 H 8.949 -11.425 -6.360 1.00 . A A . 44 ILE HG23 1 1
1 697 1 1 44 ILE N N 8.749 -7.385 -6.137 1.00 . A A . 44 ILE N 1 1
1 698 1 1 44 ILE O O 10.774 -9.999 -5.066 1.00 . A A . 44 ILE O 1 1
1 699 1 1 45 ILE C C 13.169 -8.779 -6.749 1.00 . A A . 45 ILE C 1 1
1 700 1 1 45 ILE CA C 12.097 -9.603 -7.463 1.00 . A A . 45 ILE CA 1 1
1 701 1 1 45 ILE CB C 12.334 -9.550 -8.990 1.00 . A A . 45 ILE CB 1 1
1 702 1 1 45 ILE CD1 C 11.335 -10.243 -11.235 1.00 . A A . 45 ILE CD1 1 1
1 703 1 1 45 ILE CG1 C 11.239 -10.328 -9.726 1.00 . A A . 45 ILE CG1 1 1
1 704 1 1 45 ILE CG2 C 13.710 -10.100 -9.341 1.00 . A A . 45 ILE CG2 1 1
1 705 1 1 45 ILE H H 10.269 -8.580 -7.790 1.00 . A A . 45 ILE H 1 1
1 706 1 1 45 ILE HA H 12.169 -10.631 -7.140 1.00 . A A . 45 ILE HA 1 1
1 707 1 1 45 ILE HB H 12.302 -8.517 -9.298 1.00 . A A . 45 ILE HB 1 1
1 708 1 1 45 ILE HD11 H 12.289 -10.637 -11.561 1.00 . A A . 45 ILE HD11 1 1
1 709 1 1 45 ILE HD12 H 11.250 -9.211 -11.542 1.00 . A A . 45 ILE HD12 1 1
1 710 1 1 45 ILE HD13 H 10.538 -10.818 -11.681 1.00 . A A . 45 ILE HD13 1 1
1 711 1 1 45 ILE HG12 H 11.298 -11.370 -9.451 1.00 . A A . 45 ILE HG12 1 1
1 712 1 1 45 ILE HG13 H 10.275 -9.938 -9.432 1.00 . A A . 45 ILE HG13 1 1
1 713 1 1 45 ILE HG21 H 14.471 -9.495 -8.869 1.00 . A A . 45 ILE HG21 1 1
1 714 1 1 45 ILE HG22 H 13.846 -10.073 -10.413 1.00 . A A . 45 ILE HG22 1 1
1 715 1 1 45 ILE HG23 H 13.791 -11.120 -8.995 1.00 . A A . 45 ILE HG23 1 1
1 716 1 1 45 ILE N N 10.765 -9.111 -7.128 1.00 . A A . 45 ILE N 1 1
1 717 1 1 45 ILE O O 14.208 -9.299 -6.340 1.00 . A A . 45 ILE O 1 1
1 718 1 1 46 LYS C C 14.115 -6.837 -4.535 1.00 . A A . 46 LYS C 1 1
1 719 1 1 46 LYS CA C 13.848 -6.556 -6.014 1.00 . A A . 46 LYS CA 1 1
1 720 1 1 46 LYS CB C 13.324 -5.131 -6.178 1.00 . A A . 46 LYS CB 1 1
1 721 1 1 46 LYS CD C 13.563 -2.729 -5.529 1.00 . A A . 46 LYS CD 1 1
1 722 1 1 46 LYS CE C 14.453 -1.700 -4.864 1.00 . A A . 46 LYS CE 1 1
1 723 1 1 46 LYS CG C 14.263 -4.070 -5.642 1.00 . A A . 46 LYS CG 1 1
1 724 1 1 46 LYS H H 12.017 -7.160 -6.881 1.00 . A A . 46 LYS H 1 1
1 725 1 1 46 LYS HA H 14.775 -6.649 -6.558 1.00 . A A . 46 LYS HA 1 1
1 726 1 1 46 LYS HB2 H 13.162 -4.942 -7.228 1.00 . A A . 46 LYS HB2 1 1
1 727 1 1 46 LYS HB3 H 12.383 -5.046 -5.657 1.00 . A A . 46 LYS HB3 1 1
1 728 1 1 46 LYS HD2 H 13.305 -2.384 -6.518 1.00 . A A . 46 LYS HD2 1 1
1 729 1 1 46 LYS HD3 H 12.664 -2.848 -4.941 1.00 . A A . 46 LYS HD3 1 1
1 730 1 1 46 LYS HE2 H 15.239 -1.424 -5.550 1.00 . A A . 46 LYS HE2 1 1
1 731 1 1 46 LYS HE3 H 13.860 -0.829 -4.625 1.00 . A A . 46 LYS HE3 1 1
1 732 1 1 46 LYS HG2 H 14.608 -4.370 -4.663 1.00 . A A . 46 LYS HG2 1 1
1 733 1 1 46 LYS HG3 H 15.105 -3.972 -6.311 1.00 . A A . 46 LYS HG3 1 1
1 734 1 1 46 LYS HZ1 H 14.438 -2.931 -3.177 1.00 . A A . 46 LYS HZ1 1 1
1 735 1 1 46 LYS HZ2 H 15.209 -1.447 -2.929 1.00 . A A . 46 LYS HZ2 1 1
1 736 1 1 46 LYS HZ3 H 15.983 -2.668 -3.819 1.00 . A A . 46 LYS HZ3 1 1
1 737 1 1 46 LYS N N 12.893 -7.494 -6.591 1.00 . A A . 46 LYS N 1 1
1 738 1 1 46 LYS NZ N 15.062 -2.228 -3.613 1.00 . A A . 46 LYS NZ 1 1
1 739 1 1 46 LYS O O 15.245 -6.697 -4.069 1.00 . A A . 46 LYS O 1 1
1 740 1 1 47 TYR C C 13.278 -8.962 -2.089 1.00 . A A . 47 TYR C 1 1
1 741 1 1 47 TYR CA C 13.232 -7.466 -2.369 1.00 . A A . 47 TYR CA 1 1
1 742 1 1 47 TYR CB C 12.108 -6.801 -1.574 1.00 . A A . 47 TYR CB 1 1
1 743 1 1 47 TYR CD1 C 13.050 -4.682 -0.581 1.00 . A A . 47 TYR CD1 1 1
1 744 1 1 47 TYR CD2 C 11.544 -4.491 -2.418 1.00 . A A . 47 TYR CD2 1 1
1 745 1 1 47 TYR CE1 C 13.179 -3.309 -0.537 1.00 . A A . 47 TYR CE1 1 1
1 746 1 1 47 TYR CE2 C 11.670 -3.117 -2.383 1.00 . A A . 47 TYR CE2 1 1
1 747 1 1 47 TYR CG C 12.232 -5.295 -1.522 1.00 . A A . 47 TYR CG 1 1
1 748 1 1 47 TYR CZ C 12.488 -2.532 -1.437 1.00 . A A . 47 TYR CZ 1 1
1 749 1 1 47 TYR H H 12.189 -7.278 -4.208 1.00 . A A . 47 TYR H 1 1
1 750 1 1 47 TYR HA H 14.173 -7.034 -2.059 1.00 . A A . 47 TYR HA 1 1
1 751 1 1 47 TYR HB2 H 11.160 -7.043 -2.032 1.00 . A A . 47 TYR HB2 1 1
1 752 1 1 47 TYR HB3 H 12.121 -7.174 -0.562 1.00 . A A . 47 TYR HB3 1 1
1 753 1 1 47 TYR HD1 H 13.593 -5.295 0.123 1.00 . A A . 47 TYR HD1 1 1
1 754 1 1 47 TYR HD2 H 10.904 -4.953 -3.155 1.00 . A A . 47 TYR HD2 1 1
1 755 1 1 47 TYR HE1 H 13.819 -2.849 0.201 1.00 . A A . 47 TYR HE1 1 1
1 756 1 1 47 TYR HE2 H 11.128 -2.506 -3.089 1.00 . A A . 47 TYR HE2 1 1
1 757 1 1 47 TYR HH H 13.557 -0.920 -1.314 1.00 . A A . 47 TYR HH 1 1
1 758 1 1 47 TYR N N 13.078 -7.197 -3.794 1.00 . A A . 47 TYR N 1 1
1 759 1 1 47 TYR O O 14.037 -9.417 -1.233 1.00 . A A . 47 TYR O 1 1
1 760 1 1 47 TYR OH O 12.617 -1.163 -1.404 1.00 . A A . 47 TYR OH 1 1
1 761 1 1 48 GLY C C 13.551 -11.784 -3.620 1.00 . A A . 48 GLY C 1 1
1 762 1 1 48 GLY CA C 12.527 -11.170 -2.688 1.00 . A A . 48 GLY CA 1 1
1 763 1 1 48 GLY H H 11.856 -9.315 -3.455 1.00 . A A . 48 GLY H 1 1
1 764 1 1 48 GLY HA2 H 12.780 -11.423 -1.667 1.00 . A A . 48 GLY HA2 1 1
1 765 1 1 48 GLY HA3 H 11.554 -11.576 -2.919 1.00 . A A . 48 GLY HA3 1 1
1 766 1 1 48 GLY N N 12.483 -9.728 -2.821 1.00 . A A . 48 GLY N 1 1
1 767 1 1 48 GLY O O 13.259 -12.745 -4.334 1.00 . A A . 48 GLY O 1 1
1 768 1 1 49 SER C C 16.320 -13.060 -4.090 1.00 . A A . 49 SER C 1 1
1 769 1 1 49 SER CA C 15.822 -11.675 -4.490 1.00 . A A . 49 SER CA 1 1
1 770 1 1 49 SER CB C 16.976 -10.673 -4.462 1.00 . A A . 49 SER CB 1 1
1 771 1 1 49 SER H H 14.924 -10.475 -3.001 1.00 . A A . 49 SER H 1 1
1 772 1 1 49 SER HA H 15.427 -11.724 -5.494 1.00 . A A . 49 SER HA 1 1
1 773 1 1 49 SER HB2 H 17.413 -10.655 -3.476 1.00 . A A . 49 SER HB2 1 1
1 774 1 1 49 SER HB3 H 17.726 -10.968 -5.183 1.00 . A A . 49 SER HB3 1 1
1 775 1 1 49 SER HG H 15.713 -9.427 -5.309 1.00 . A A . 49 SER HG 1 1
1 776 1 1 49 SER N N 14.752 -11.223 -3.613 1.00 . A A . 49 SER N 1 1
1 777 1 1 49 SER O O 16.634 -13.884 -4.948 1.00 . A A . 49 SER O 1 1
1 778 1 1 49 SER OG O 16.523 -9.369 -4.780 1.00 . A A . 49 SER OG 1 1
1 779 1 1 50 ASN C C 15.876 -15.700 -2.655 1.00 . A A . 50 ASN C 1 1
1 780 1 1 50 ASN CA C 16.865 -14.604 -2.301 1.00 . A A . 50 ASN CA 1 1
1 781 1 1 50 ASN CB C 17.081 -14.582 -0.792 1.00 . A A . 50 ASN CB 1 1
1 782 1 1 50 ASN CG C 18.046 -13.499 -0.345 1.00 . A A . 50 ASN CG 1 1
1 783 1 1 50 ASN H H 16.086 -12.641 -2.148 1.00 . A A . 50 ASN H 1 1
1 784 1 1 50 ASN HA H 17.805 -14.813 -2.791 1.00 . A A . 50 ASN HA 1 1
1 785 1 1 50 ASN HB2 H 16.135 -14.419 -0.313 1.00 . A A . 50 ASN HB2 1 1
1 786 1 1 50 ASN HB3 H 17.474 -15.538 -0.477 1.00 . A A . 50 ASN HB3 1 1
1 787 1 1 50 ASN HD21 H 17.081 -13.319 1.386 1.00 . A A . 50 ASN HD21 1 1
1 788 1 1 50 ASN HD22 H 18.445 -12.275 1.164 1.00 . A A . 50 ASN HD22 1 1
1 789 1 1 50 ASN N N 16.381 -13.319 -2.787 1.00 . A A . 50 ASN N 1 1
1 790 1 1 50 ASN ND2 N 17.837 -12.977 0.854 1.00 . A A . 50 ASN ND2 1 1
1 791 1 1 50 ASN O O 14.759 -15.737 -2.142 1.00 . A A . 50 ASN O 1 1
1 792 1 1 50 ASN OD1 O 18.973 -13.135 -1.068 1.00 . A A . 50 ASN OD1 1 1
1 793 1 1 51 HIS C C 16.381 -18.510 -5.005 1.00 . A A . 51 HIS C 1 1
1 794 1 1 51 HIS CA C 15.510 -17.670 -4.081 1.00 . A A . 51 HIS CA 1 1
1 795 1 1 51 HIS CB C 14.309 -17.130 -4.880 1.00 . A A . 51 HIS CB 1 1
1 796 1 1 51 HIS CD2 C 12.569 -17.740 -3.048 1.00 . A A . 51 HIS CD2 1 1
1 797 1 1 51 HIS CE1 C 11.055 -16.232 -3.529 1.00 . A A . 51 HIS CE1 1 1
1 798 1 1 51 HIS CG C 13.034 -17.018 -4.094 1.00 . A A . 51 HIS CG 1 1
1 799 1 1 51 HIS H H 17.259 -16.521 -3.796 1.00 . A A . 51 HIS H 1 1
1 800 1 1 51 HIS HA H 15.158 -18.284 -3.266 1.00 . A A . 51 HIS HA 1 1
1 801 1 1 51 HIS HB2 H 14.553 -16.144 -5.251 1.00 . A A . 51 HIS HB2 1 1
1 802 1 1 51 HIS HB3 H 14.128 -17.784 -5.719 1.00 . A A . 51 HIS HB3 1 1
1 803 1 1 51 HIS HD1 H 12.101 -15.398 -5.088 1.00 . A A . 51 HIS HD1 1 1
1 804 1 1 51 HIS HD2 H 13.076 -18.560 -2.560 1.00 . A A . 51 HIS HD2 1 1
1 805 1 1 51 HIS HE1 H 10.154 -15.636 -3.510 1.00 . A A . 51 HIS HE1 1 1
1 806 1 1 51 HIS HE2 H 10.843 -17.435 -1.882 1.00 . A A . 51 HIS HE2 1 1
1 807 1 1 51 HIS N N 16.322 -16.588 -3.522 1.00 . A A . 51 HIS N 1 1
1 808 1 1 51 HIS ND1 N 12.060 -16.082 -4.371 1.00 . A A . 51 HIS ND1 1 1
1 809 1 1 51 HIS NE2 N 11.337 -17.231 -2.716 1.00 . A A . 51 HIS NE2 1 1
1 810 1 1 51 HIS O O 17.590 -18.301 -5.078 1.00 . A A . 51 HIS O 1 1
1 811 1 1 52 ASN C C 16.513 -19.488 -8.050 1.00 . A A . 52 ASN C 1 1
1 812 1 1 52 ASN CA C 16.479 -20.243 -6.716 1.00 . A A . 52 ASN CA 1 1
1 813 1 1 52 ASN CB C 15.784 -21.606 -6.878 1.00 . A A . 52 ASN CB 1 1
1 814 1 1 52 ASN CG C 16.652 -22.664 -7.548 1.00 . A A . 52 ASN CG 1 1
1 815 1 1 52 ASN H H 14.798 -19.579 -5.603 1.00 . A A . 52 ASN H 1 1
1 816 1 1 52 ASN HA H 17.490 -20.389 -6.366 1.00 . A A . 52 ASN HA 1 1
1 817 1 1 52 ASN HB2 H 15.501 -21.972 -5.902 1.00 . A A . 52 ASN HB2 1 1
1 818 1 1 52 ASN HB3 H 14.895 -21.474 -7.476 1.00 . A A . 52 ASN HB3 1 1
1 819 1 1 52 ASN HD21 H 15.741 -24.090 -6.502 1.00 . A A . 52 ASN HD21 1 1
1 820 1 1 52 ASN HD22 H 16.978 -24.629 -7.594 1.00 . A A . 52 ASN HD22 1 1
1 821 1 1 52 ASN N N 15.764 -19.434 -5.730 1.00 . A A . 52 ASN N 1 1
1 822 1 1 52 ASN ND2 N 16.435 -23.920 -7.178 1.00 . A A . 52 ASN ND2 1 1
1 823 1 1 52 ASN O O 16.303 -20.058 -9.118 1.00 . A A . 52 ASN O 1 1
1 824 1 1 52 ASN OD1 O 17.508 -22.366 -8.379 1.00 . A A . 52 ASN OD1 1 1
1 825 1 1 53 VAL C C 18.095 -17.414 -9.911 1.00 . A A . 53 VAL C 1 1
1 826 1 1 53 VAL CA C 16.768 -17.339 -9.158 1.00 . A A . 53 VAL CA 1 1
1 827 1 1 53 VAL CB C 16.447 -15.867 -8.807 1.00 . A A . 53 VAL CB 1 1
1 828 1 1 53 VAL CG1 C 15.002 -15.734 -8.352 1.00 . A A . 53 VAL CG1 1 1
1 829 1 1 53 VAL CG2 C 17.387 -15.337 -7.736 1.00 . A A . 53 VAL CG2 1 1
1 830 1 1 53 VAL H H 16.965 -17.793 -7.098 1.00 . A A . 53 VAL H 1 1
1 831 1 1 53 VAL HA H 15.988 -17.698 -9.813 1.00 . A A . 53 VAL HA 1 1
1 832 1 1 53 VAL HB H 16.575 -15.268 -9.697 1.00 . A A . 53 VAL HB 1 1
1 833 1 1 53 VAL HG11 H 14.794 -14.703 -8.101 1.00 . A A . 53 VAL HG11 1 1
1 834 1 1 53 VAL HG12 H 14.838 -16.356 -7.483 1.00 . A A . 53 VAL HG12 1 1
1 835 1 1 53 VAL HG13 H 14.345 -16.049 -9.148 1.00 . A A . 53 VAL HG13 1 1
1 836 1 1 53 VAL HG21 H 17.151 -14.305 -7.532 1.00 . A A . 53 VAL HG21 1 1
1 837 1 1 53 VAL HG22 H 18.408 -15.412 -8.085 1.00 . A A . 53 VAL HG22 1 1
1 838 1 1 53 VAL HG23 H 17.271 -15.918 -6.833 1.00 . A A . 53 VAL HG23 1 1
1 839 1 1 53 VAL N N 16.764 -18.188 -7.974 1.00 . A A . 53 VAL N 1 1
1 840 1 1 53 VAL O O 18.108 -17.533 -11.138 1.00 . A A . 53 VAL O 1 1
1 841 1 1 54 GLN C C 21.598 -17.407 -8.685 1.00 . A A . 54 GLN C 1 1
1 842 1 1 54 GLN CA C 20.531 -17.342 -9.782 1.00 . A A . 54 GLN CA 1 1
1 843 1 1 54 GLN CB C 20.693 -16.069 -10.631 1.00 . A A . 54 GLN CB 1 1
1 844 1 1 54 GLN CD C 21.526 -17.319 -12.677 1.00 . A A . 54 GLN CD 1 1
1 845 1 1 54 GLN CG C 21.763 -16.168 -11.712 1.00 . A A . 54 GLN CG 1 1
1 846 1 1 54 GLN H H 19.134 -17.360 -8.198 1.00 . A A . 54 GLN H 1 1
1 847 1 1 54 GLN HA H 20.626 -18.210 -10.418 1.00 . A A . 54 GLN HA 1 1
1 848 1 1 54 GLN HB2 H 19.750 -15.851 -11.108 1.00 . A A . 54 GLN HB2 1 1
1 849 1 1 54 GLN HB3 H 20.951 -15.249 -9.977 1.00 . A A . 54 GLN HB3 1 1
1 850 1 1 54 GLN HE21 H 19.559 -17.186 -12.424 1.00 . A A . 54 GLN HE21 1 1
1 851 1 1 54 GLN HE22 H 20.099 -18.419 -13.514 1.00 . A A . 54 GLN HE22 1 1
1 852 1 1 54 GLN HG2 H 21.775 -15.245 -12.276 1.00 . A A . 54 GLN HG2 1 1
1 853 1 1 54 GLN HG3 H 22.723 -16.310 -11.239 1.00 . A A . 54 GLN HG3 1 1
1 854 1 1 54 GLN N N 19.206 -17.367 -9.176 1.00 . A A . 54 GLN N 1 1
1 855 1 1 54 GLN NE2 N 20.271 -17.676 -12.893 1.00 . A A . 54 GLN NE2 1 1
1 856 1 1 54 GLN O O 21.289 -17.744 -7.545 1.00 . A A . 54 GLN O 1 1
1 857 1 1 54 GLN OE1 O 22.471 -17.888 -13.220 1.00 . A A . 54 GLN OE1 1 1
1 858 1 1 55 GLY C C 23.877 -16.038 -7.053 1.00 . A A . 55 GLY C 1 1
1 859 1 1 55 GLY CA C 23.936 -17.147 -8.082 1.00 . A A . 55 GLY CA 1 1
1 860 1 1 55 GLY H H 23.022 -16.812 -9.957 1.00 . A A . 55 GLY H 1 1
1 861 1 1 55 GLY HA2 H 23.907 -18.092 -7.571 1.00 . A A . 55 GLY HA2 1 1
1 862 1 1 55 GLY HA3 H 24.870 -17.073 -8.617 1.00 . A A . 55 GLY HA3 1 1
1 863 1 1 55 GLY N N 22.844 -17.091 -9.037 1.00 . A A . 55 GLY N 1 1
1 864 1 1 55 GLY O O 23.256 -16.188 -6.005 1.00 . A A . 55 GLY O 1 1
1 865 1 1 56 THR C C 24.814 -12.487 -7.179 1.00 . A A . 56 THR C 1 1
1 866 1 1 56 THR CA C 24.580 -13.795 -6.434 1.00 . A A . 56 THR CA 1 1
1 867 1 1 56 THR CB C 25.668 -13.961 -5.355 1.00 . A A . 56 THR CB 1 1
1 868 1 1 56 THR CG2 C 25.068 -14.420 -4.035 1.00 . A A . 56 THR CG2 1 1
1 869 1 1 56 THR H H 25.034 -14.882 -8.188 1.00 . A A . 56 THR H 1 1
1 870 1 1 56 THR HA H 23.621 -13.744 -5.938 1.00 . A A . 56 THR HA 1 1
1 871 1 1 56 THR HB H 26.139 -13.000 -5.200 1.00 . A A . 56 THR HB 1 1
1 872 1 1 56 THR HG1 H 26.802 -14.796 -6.754 1.00 . A A . 56 THR HG1 1 1
1 873 1 1 56 THR HG21 H 24.610 -15.388 -4.166 1.00 . A A . 56 THR HG21 1 1
1 874 1 1 56 THR HG22 H 24.321 -13.708 -3.713 1.00 . A A . 56 THR HG22 1 1
1 875 1 1 56 THR HG23 H 25.845 -14.488 -3.292 1.00 . A A . 56 THR HG23 1 1
1 876 1 1 56 THR N N 24.544 -14.932 -7.344 1.00 . A A . 56 THR N 1 1
1 877 1 1 56 THR O O 25.944 -12.161 -7.548 1.00 . A A . 56 THR O 1 1
1 878 1 1 56 THR OG1 O 26.665 -14.902 -5.797 1.00 . A A . 56 THR OG1 1 1
1 879 1 1 57 THR C C 22.992 -9.445 -7.214 1.00 . A A . 57 THR C 1 1
1 880 1 1 57 THR CA C 23.807 -10.445 -8.031 1.00 . A A . 57 THR CA 1 1
1 881 1 1 57 THR CB C 23.296 -10.469 -9.487 1.00 . A A . 57 THR CB 1 1
1 882 1 1 57 THR CG2 C 24.338 -11.068 -10.422 1.00 . A A . 57 THR CG2 1 1
1 883 1 1 57 THR H H 22.855 -12.134 -7.200 1.00 . A A . 57 THR H 1 1
1 884 1 1 57 THR HA H 24.843 -10.135 -8.035 1.00 . A A . 57 THR HA 1 1
1 885 1 1 57 THR HB H 23.096 -9.453 -9.797 1.00 . A A . 57 THR HB 1 1
1 886 1 1 57 THR HG1 H 21.327 -10.627 -9.559 1.00 . A A . 57 THR HG1 1 1
1 887 1 1 57 THR HG21 H 23.977 -11.026 -11.438 1.00 . A A . 57 THR HG21 1 1
1 888 1 1 57 THR HG22 H 24.519 -12.097 -10.145 1.00 . A A . 57 THR HG22 1 1
1 889 1 1 57 THR HG23 H 25.257 -10.507 -10.343 1.00 . A A . 57 THR HG23 1 1
1 890 1 1 57 THR N N 23.735 -11.765 -7.425 1.00 . A A . 57 THR N 1 1
1 891 1 1 57 THR O O 21.788 -9.633 -7.024 1.00 . A A . 57 THR O 1 1
1 892 1 1 57 THR OG1 O 22.079 -11.226 -9.566 1.00 . A A . 57 THR OG1 1 1
1 893 1 1 58 PRO C C 21.944 -6.563 -6.697 1.00 . A A . 58 PRO C 1 1
1 894 1 1 58 PRO CA C 22.968 -7.358 -5.890 1.00 . A A . 58 PRO CA 1 1
1 895 1 1 58 PRO CB C 24.112 -6.454 -5.419 1.00 . A A . 58 PRO CB 1 1
1 896 1 1 58 PRO CD C 25.074 -8.093 -6.877 1.00 . A A . 58 PRO CD 1 1
1 897 1 1 58 PRO CG C 25.209 -6.672 -6.406 1.00 . A A . 58 PRO CG 1 1
1 898 1 1 58 PRO HA H 22.480 -7.800 -5.033 1.00 . A A . 58 PRO HA 1 1
1 899 1 1 58 PRO HB2 H 23.782 -5.425 -5.417 1.00 . A A . 58 PRO HB2 1 1
1 900 1 1 58 PRO HB3 H 24.416 -6.741 -4.423 1.00 . A A . 58 PRO HB3 1 1
1 901 1 1 58 PRO HD2 H 25.360 -8.174 -7.915 1.00 . A A . 58 PRO HD2 1 1
1 902 1 1 58 PRO HD3 H 25.674 -8.752 -6.266 1.00 . A A . 58 PRO HD3 1 1
1 903 1 1 58 PRO HG2 H 25.098 -5.989 -7.235 1.00 . A A . 58 PRO HG2 1 1
1 904 1 1 58 PRO HG3 H 26.168 -6.526 -5.927 1.00 . A A . 58 PRO HG3 1 1
1 905 1 1 58 PRO N N 23.639 -8.380 -6.703 1.00 . A A . 58 PRO N 1 1
1 906 1 1 58 PRO O O 22.240 -5.494 -7.232 1.00 . A A . 58 PRO O 1 1
1 907 1 1 59 SER C C 18.858 -5.532 -6.784 1.00 . A A . 59 SER C 1 1
1 908 1 1 59 SER CA C 19.683 -6.526 -7.596 1.00 . A A . 59 SER CA 1 1
1 909 1 1 59 SER CB C 18.795 -7.642 -8.146 1.00 . A A . 59 SER CB 1 1
1 910 1 1 59 SER H H 20.552 -7.925 -6.275 1.00 . A A . 59 SER H 1 1
1 911 1 1 59 SER HA H 20.145 -6.006 -8.421 1.00 . A A . 59 SER HA 1 1
1 912 1 1 59 SER HB2 H 18.224 -8.076 -7.339 1.00 . A A . 59 SER HB2 1 1
1 913 1 1 59 SER HB3 H 18.122 -7.234 -8.885 1.00 . A A . 59 SER HB3 1 1
1 914 1 1 59 SER HG H 20.187 -9.028 -8.099 1.00 . A A . 59 SER HG 1 1
1 915 1 1 59 SER N N 20.739 -7.106 -6.784 1.00 . A A . 59 SER N 1 1
1 916 1 1 59 SER O O 18.262 -4.602 -7.333 1.00 . A A . 59 SER O 1 1
1 917 1 1 59 SER OG O 19.582 -8.659 -8.751 1.00 . A A . 59 SER OG 1 1
1 918 1 1 60 ALA C C 18.499 -3.422 -4.663 1.00 . A A . 60 ALA C 1 1
1 919 1 1 60 ALA CA C 18.063 -4.879 -4.580 1.00 . A A . 60 ALA CA 1 1
1 920 1 1 60 ALA CB C 18.169 -5.381 -3.148 1.00 . A A . 60 ALA CB 1 1
1 921 1 1 60 ALA H H 19.375 -6.461 -5.087 1.00 . A A . 60 ALA H 1 1
1 922 1 1 60 ALA HA H 17.034 -4.947 -4.884 1.00 . A A . 60 ALA HA 1 1
1 923 1 1 60 ALA HB1 H 19.196 -5.326 -2.823 1.00 . A A . 60 ALA HB1 1 1
1 924 1 1 60 ALA HB2 H 17.829 -6.404 -3.100 1.00 . A A . 60 ALA HB2 1 1
1 925 1 1 60 ALA HB3 H 17.555 -4.767 -2.505 1.00 . A A . 60 ALA HB3 1 1
1 926 1 1 60 ALA N N 18.845 -5.723 -5.471 1.00 . A A . 60 ALA N 1 1
1 927 1 1 60 ALA O O 17.685 -2.511 -4.510 1.00 . A A . 60 ALA O 1 1
1 928 1 1 61 ALA C C 20.326 -1.248 -6.341 1.00 . A A . 61 ALA C 1 1
1 929 1 1 61 ALA CA C 20.341 -1.871 -4.949 1.00 . A A . 61 ALA CA 1 1
1 930 1 1 61 ALA CB C 21.759 -1.905 -4.410 1.00 . A A . 61 ALA CB 1 1
1 931 1 1 61 ALA H H 20.349 -3.978 -5.141 1.00 . A A . 61 ALA H 1 1
1 932 1 1 61 ALA HA H 19.749 -1.259 -4.290 1.00 . A A . 61 ALA HA 1 1
1 933 1 1 61 ALA HB1 H 22.157 -0.902 -4.378 1.00 . A A . 61 ALA HB1 1 1
1 934 1 1 61 ALA HB2 H 22.372 -2.517 -5.055 1.00 . A A . 61 ALA HB2 1 1
1 935 1 1 61 ALA HB3 H 21.756 -2.322 -3.414 1.00 . A A . 61 ALA HB3 1 1
1 936 1 1 61 ALA N N 19.776 -3.211 -4.938 1.00 . A A . 61 ALA N 1 1
1 937 1 1 61 ALA O O 20.783 -0.122 -6.526 1.00 . A A . 61 ALA O 1 1
1 938 1 1 62 VAL C C 18.581 -0.528 -8.887 1.00 . A A . 62 VAL C 1 1
1 939 1 1 62 VAL CA C 19.751 -1.481 -8.693 1.00 . A A . 62 VAL CA 1 1
1 940 1 1 62 VAL CB C 19.643 -2.636 -9.718 1.00 . A A . 62 VAL CB 1 1
1 941 1 1 62 VAL CG1 C 19.594 -2.094 -11.141 1.00 . A A . 62 VAL CG1 1 1
1 942 1 1 62 VAL CG2 C 20.802 -3.604 -9.560 1.00 . A A . 62 VAL CG2 1 1
1 943 1 1 62 VAL H H 19.425 -2.859 -7.106 1.00 . A A . 62 VAL H 1 1
1 944 1 1 62 VAL HA H 20.665 -0.945 -8.880 1.00 . A A . 62 VAL HA 1 1
1 945 1 1 62 VAL HB H 18.726 -3.174 -9.531 1.00 . A A . 62 VAL HB 1 1
1 946 1 1 62 VAL HG11 H 19.503 -2.914 -11.837 1.00 . A A . 62 VAL HG11 1 1
1 947 1 1 62 VAL HG12 H 20.498 -1.543 -11.348 1.00 . A A . 62 VAL HG12 1 1
1 948 1 1 62 VAL HG13 H 18.741 -1.439 -11.244 1.00 . A A . 62 VAL HG13 1 1
1 949 1 1 62 VAL HG21 H 20.788 -4.020 -8.563 1.00 . A A . 62 VAL HG21 1 1
1 950 1 1 62 VAL HG22 H 21.732 -3.079 -9.716 1.00 . A A . 62 VAL HG22 1 1
1 951 1 1 62 VAL HG23 H 20.711 -4.400 -10.283 1.00 . A A . 62 VAL HG23 1 1
1 952 1 1 62 VAL N N 19.795 -1.976 -7.317 1.00 . A A . 62 VAL N 1 1
1 953 1 1 62 VAL O O 18.750 0.623 -9.289 1.00 . A A . 62 VAL O 1 1
1 954 1 1 63 SER C C 16.020 0.771 -7.566 1.00 . A A . 63 SER C 1 1
1 955 1 1 63 SER CA C 16.188 -0.213 -8.719 1.00 . A A . 63 SER CA 1 1
1 956 1 1 63 SER CB C 14.978 -1.132 -8.789 1.00 . A A . 63 SER CB 1 1
1 957 1 1 63 SER H H 17.328 -1.931 -8.256 1.00 . A A . 63 SER H 1 1
1 958 1 1 63 SER HA H 16.263 0.338 -9.643 1.00 . A A . 63 SER HA 1 1
1 959 1 1 63 SER HB2 H 14.924 -1.718 -7.884 1.00 . A A . 63 SER HB2 1 1
1 960 1 1 63 SER HB3 H 14.090 -0.535 -8.883 1.00 . A A . 63 SER HB3 1 1
1 961 1 1 63 SER HG H 15.412 -1.528 -10.666 1.00 . A A . 63 SER HG 1 1
1 962 1 1 63 SER N N 17.397 -1.008 -8.571 1.00 . A A . 63 SER N 1 1
1 963 1 1 63 SER O O 15.271 1.742 -7.663 1.00 . A A . 63 SER O 1 1
1 964 1 1 63 SER OG O 15.069 -2.011 -9.897 1.00 . A A . 63 SER OG 1 1
1 965 1 1 64 GLU C C 17.364 2.667 -5.494 1.00 . A A . 64 GLU C 1 1
1 966 1 1 64 GLU CA C 16.626 1.348 -5.281 1.00 . A A . 64 GLU CA 1 1
1 967 1 1 64 GLU CB C 17.201 0.628 -4.062 1.00 . A A . 64 GLU CB 1 1
1 968 1 1 64 GLU CD C 15.217 0.636 -2.502 1.00 . A A . 64 GLU CD 1 1
1 969 1 1 64 GLU CG C 16.633 1.127 -2.743 1.00 . A A . 64 GLU CG 1 1
1 970 1 1 64 GLU H H 17.291 -0.282 -6.460 1.00 . A A . 64 GLU H 1 1
1 971 1 1 64 GLU HA H 15.585 1.560 -5.103 1.00 . A A . 64 GLU HA 1 1
1 972 1 1 64 GLU HB2 H 16.985 -0.426 -4.148 1.00 . A A . 64 GLU HB2 1 1
1 973 1 1 64 GLU HB3 H 18.273 0.767 -4.045 1.00 . A A . 64 GLU HB3 1 1
1 974 1 1 64 GLU HG2 H 17.262 0.778 -1.938 1.00 . A A . 64 GLU HG2 1 1
1 975 1 1 64 GLU HG3 H 16.628 2.207 -2.752 1.00 . A A . 64 GLU HG3 1 1
1 976 1 1 64 GLU N N 16.712 0.505 -6.471 1.00 . A A . 64 GLU N 1 1
1 977 1 1 64 GLU O O 17.170 3.621 -4.744 1.00 . A A . 64 GLU O 1 1
1 978 1 1 64 GLU OE1 O 14.262 1.227 -3.048 1.00 . A A . 64 GLU OE1 1 1
1 979 1 1 64 GLU OE2 O 15.057 -0.380 -1.795 1.00 . A A . 64 GLU OE2 1 1
1 980 1 1 65 ALA C C 18.198 5.159 -6.886 1.00 . A A . 65 ALA C 1 1
1 981 1 1 65 ALA CA C 19.037 3.878 -6.824 1.00 . A A . 65 ALA CA 1 1
1 982 1 1 65 ALA CB C 19.777 3.670 -8.139 1.00 . A A . 65 ALA CB 1 1
1 983 1 1 65 ALA H H 18.310 1.905 -7.077 1.00 . A A . 65 ALA H 1 1
1 984 1 1 65 ALA HA H 19.772 3.986 -6.041 1.00 . A A . 65 ALA HA 1 1
1 985 1 1 65 ALA HB1 H 20.393 4.531 -8.342 1.00 . A A . 65 ALA HB1 1 1
1 986 1 1 65 ALA HB2 H 19.062 3.543 -8.940 1.00 . A A . 65 ALA HB2 1 1
1 987 1 1 65 ALA HB3 H 20.398 2.787 -8.072 1.00 . A A . 65 ALA HB3 1 1
1 988 1 1 65 ALA N N 18.223 2.700 -6.513 1.00 . A A . 65 ALA N 1 1
1 989 1 1 65 ALA O O 18.676 6.235 -6.526 1.00 . A A . 65 ALA O 1 1
1 990 1 1 66 GLU C C 15.840 6.766 -5.997 1.00 . A A . 66 GLU C 1 1
1 991 1 1 66 GLU CA C 16.019 6.150 -7.383 1.00 . A A . 66 GLU CA 1 1
1 992 1 1 66 GLU CB C 14.662 5.677 -7.920 1.00 . A A . 66 GLU CB 1 1
1 993 1 1 66 GLU CD C 14.135 7.780 -9.197 1.00 . A A . 66 GLU CD 1 1
1 994 1 1 66 GLU CG C 13.664 6.802 -8.146 1.00 . A A . 66 GLU CG 1 1
1 995 1 1 66 GLU H H 16.647 4.143 -7.628 1.00 . A A . 66 GLU H 1 1
1 996 1 1 66 GLU HA H 16.428 6.893 -8.054 1.00 . A A . 66 GLU HA 1 1
1 997 1 1 66 GLU HB2 H 14.819 5.171 -8.862 1.00 . A A . 66 GLU HB2 1 1
1 998 1 1 66 GLU HB3 H 14.234 4.981 -7.217 1.00 . A A . 66 GLU HB3 1 1
1 999 1 1 66 GLU HG2 H 12.724 6.379 -8.468 1.00 . A A . 66 GLU HG2 1 1
1 1000 1 1 66 GLU HG3 H 13.521 7.335 -7.217 1.00 . A A . 66 GLU HG3 1 1
1 1001 1 1 66 GLU N N 16.949 5.024 -7.324 1.00 . A A . 66 GLU N 1 1
1 1002 1 1 66 GLU O O 15.897 7.983 -5.829 1.00 . A A . 66 GLU O 1 1
1 1003 1 1 66 GLU OE1 O 13.848 7.564 -10.393 1.00 . A A . 66 GLU OE1 1 1
1 1004 1 1 66 GLU OE2 O 14.813 8.764 -8.839 1.00 . A A . 66 GLU OE2 1 1
1 1005 1 1 67 GLN C C 16.771 6.799 -3.038 1.00 . A A . 67 GLN C 1 1
1 1006 1 1 67 GLN CA C 15.447 6.345 -3.635 1.00 . A A . 67 GLN CA 1 1
1 1007 1 1 67 GLN CB C 14.874 5.204 -2.790 1.00 . A A . 67 GLN CB 1 1
1 1008 1 1 67 GLN CD C 12.695 5.033 -4.076 1.00 . A A . 67 GLN CD 1 1
1 1009 1 1 67 GLN CG C 13.905 4.300 -3.536 1.00 . A A . 67 GLN CG 1 1
1 1010 1 1 67 GLN H H 15.694 4.945 -5.197 1.00 . A A . 67 GLN H 1 1
1 1011 1 1 67 GLN HA H 14.752 7.174 -3.648 1.00 . A A . 67 GLN HA 1 1
1 1012 1 1 67 GLN HB2 H 15.690 4.598 -2.429 1.00 . A A . 67 GLN HB2 1 1
1 1013 1 1 67 GLN HB3 H 14.353 5.630 -1.942 1.00 . A A . 67 GLN HB3 1 1
1 1014 1 1 67 GLN HE21 H 12.585 3.753 -5.593 1.00 . A A . 67 GLN HE21 1 1
1 1015 1 1 67 GLN HE22 H 11.393 5.015 -5.577 1.00 . A A . 67 GLN HE22 1 1
1 1016 1 1 67 GLN HG2 H 14.426 3.848 -4.368 1.00 . A A . 67 GLN HG2 1 1
1 1017 1 1 67 GLN HG3 H 13.568 3.526 -2.864 1.00 . A A . 67 GLN HG3 1 1
1 1018 1 1 67 GLN N N 15.662 5.905 -5.005 1.00 . A A . 67 GLN N 1 1
1 1019 1 1 67 GLN NE2 N 12.169 4.548 -5.187 1.00 . A A . 67 GLN NE2 1 1
1 1020 1 1 67 GLN O O 16.831 7.755 -2.264 1.00 . A A . 67 GLN O 1 1
1 1021 1 1 67 GLN OE1 O 12.227 6.009 -3.497 1.00 . A A . 67 GLN OE1 1 1
1 1022 1 1 68 ILE C C 19.579 7.813 -3.270 1.00 . A A . 68 ILE C 1 1
1 1023 1 1 68 ILE CA C 19.174 6.383 -2.939 1.00 . A A . 68 ILE CA 1 1
1 1024 1 1 68 ILE CB C 20.217 5.397 -3.525 1.00 . A A . 68 ILE CB 1 1
1 1025 1 1 68 ILE CD1 C 20.836 2.932 -3.642 1.00 . A A . 68 ILE CD1 1 1
1 1026 1 1 68 ILE CG1 C 19.916 3.973 -3.049 1.00 . A A . 68 ILE CG1 1 1
1 1027 1 1 68 ILE CG2 C 21.633 5.810 -3.127 1.00 . A A . 68 ILE CG2 1 1
1 1028 1 1 68 ILE H H 17.709 5.351 -4.052 1.00 . A A . 68 ILE H 1 1
1 1029 1 1 68 ILE HA H 19.171 6.267 -1.865 1.00 . A A . 68 ILE HA 1 1
1 1030 1 1 68 ILE HB H 20.152 5.430 -4.604 1.00 . A A . 68 ILE HB 1 1
1 1031 1 1 68 ILE HD11 H 20.521 1.948 -3.324 1.00 . A A . 68 ILE HD11 1 1
1 1032 1 1 68 ILE HD12 H 21.845 3.114 -3.307 1.00 . A A . 68 ILE HD12 1 1
1 1033 1 1 68 ILE HD13 H 20.797 2.992 -4.720 1.00 . A A . 68 ILE HD13 1 1
1 1034 1 1 68 ILE HG12 H 20.014 3.931 -1.975 1.00 . A A . 68 ILE HG12 1 1
1 1035 1 1 68 ILE HG13 H 18.904 3.718 -3.323 1.00 . A A . 68 ILE HG13 1 1
1 1036 1 1 68 ILE HG21 H 22.347 5.106 -3.531 1.00 . A A . 68 ILE HG21 1 1
1 1037 1 1 68 ILE HG22 H 21.709 5.822 -2.051 1.00 . A A . 68 ILE HG22 1 1
1 1038 1 1 68 ILE HG23 H 21.839 6.797 -3.512 1.00 . A A . 68 ILE HG23 1 1
1 1039 1 1 68 ILE N N 17.835 6.095 -3.423 1.00 . A A . 68 ILE N 1 1
1 1040 1 1 68 ILE O O 19.916 8.579 -2.379 1.00 . A A . 68 ILE O 1 1
1 1041 1 1 69 ARG C C 19.086 10.618 -4.360 1.00 . A A . 69 ARG C 1 1
1 1042 1 1 69 ARG CA C 19.932 9.509 -4.980 1.00 . A A . 69 ARG CA 1 1
1 1043 1 1 69 ARG CB C 19.931 9.617 -6.509 1.00 . A A . 69 ARG CB 1 1
1 1044 1 1 69 ARG CD C 18.716 9.412 -8.682 1.00 . A A . 69 ARG CD 1 1
1 1045 1 1 69 ARG CG C 18.591 9.323 -7.171 1.00 . A A . 69 ARG CG 1 1
1 1046 1 1 69 ARG CZ C 17.575 8.361 -10.591 1.00 . A A . 69 ARG CZ 1 1
1 1047 1 1 69 ARG H H 19.126 7.554 -5.209 1.00 . A A . 69 ARG H 1 1
1 1048 1 1 69 ARG HA H 20.948 9.633 -4.633 1.00 . A A . 69 ARG HA 1 1
1 1049 1 1 69 ARG HB2 H 20.224 10.620 -6.780 1.00 . A A . 69 ARG HB2 1 1
1 1050 1 1 69 ARG HB3 H 20.660 8.923 -6.903 1.00 . A A . 69 ARG HB3 1 1
1 1051 1 1 69 ARG HD2 H 18.896 10.442 -8.949 1.00 . A A . 69 ARG HD2 1 1
1 1052 1 1 69 ARG HD3 H 19.562 8.815 -8.989 1.00 . A A . 69 ARG HD3 1 1
1 1053 1 1 69 ARG HE H 16.644 9.104 -8.971 1.00 . A A . 69 ARG HE 1 1
1 1054 1 1 69 ARG HG2 H 18.269 8.329 -6.898 1.00 . A A . 69 ARG HG2 1 1
1 1055 1 1 69 ARG HG3 H 17.864 10.048 -6.832 1.00 . A A . 69 ARG HG3 1 1
1 1056 1 1 69 ARG HH11 H 19.603 8.304 -10.668 1.00 . A A . 69 ARG HH11 1 1
1 1057 1 1 69 ARG HH12 H 18.789 7.640 -12.055 1.00 . A A . 69 ARG HH12 1 1
1 1058 1 1 69 ARG HH21 H 15.557 8.205 -10.785 1.00 . A A . 69 ARG HH21 1 1
1 1059 1 1 69 ARG HH22 H 16.490 7.595 -12.119 1.00 . A A . 69 ARG HH22 1 1
1 1060 1 1 69 ARG N N 19.490 8.185 -4.544 1.00 . A A . 69 ARG N 1 1
1 1061 1 1 69 ARG NE N 17.527 8.948 -9.394 1.00 . A A . 69 ARG NE 1 1
1 1062 1 1 69 ARG NH1 N 18.749 8.081 -11.148 1.00 . A A . 69 ARG NH1 1 1
1 1063 1 1 69 ARG NH2 N 16.454 8.024 -11.216 1.00 . A A . 69 ARG NH2 1 1
1 1064 1 1 69 ARG O O 19.567 11.731 -4.155 1.00 . A A . 69 ARG O 1 1
1 1065 1 1 70 GLN C C 17.366 11.577 -2.008 1.00 . A A . 70 GLN C 1 1
1 1066 1 1 70 GLN CA C 16.937 11.277 -3.444 1.00 . A A . 70 GLN CA 1 1
1 1067 1 1 70 GLN CB C 15.515 10.717 -3.471 1.00 . A A . 70 GLN CB 1 1
1 1068 1 1 70 GLN CD C 13.900 11.895 -1.902 1.00 . A A . 70 GLN CD 1 1
1 1069 1 1 70 GLN CG C 14.427 11.766 -3.321 1.00 . A A . 70 GLN CG 1 1
1 1070 1 1 70 GLN H H 17.500 9.406 -4.230 1.00 . A A . 70 GLN H 1 1
1 1071 1 1 70 GLN HA H 16.974 12.184 -4.026 1.00 . A A . 70 GLN HA 1 1
1 1072 1 1 70 GLN HB2 H 15.362 10.204 -4.405 1.00 . A A . 70 GLN HB2 1 1
1 1073 1 1 70 GLN HB3 H 15.412 10.009 -2.664 1.00 . A A . 70 GLN HB3 1 1
1 1074 1 1 70 GLN HE21 H 12.134 12.476 -2.592 1.00 . A A . 70 GLN HE21 1 1
1 1075 1 1 70 GLN HE22 H 12.279 12.384 -0.875 1.00 . A A . 70 GLN HE22 1 1
1 1076 1 1 70 GLN HG2 H 14.829 12.721 -3.623 1.00 . A A . 70 GLN HG2 1 1
1 1077 1 1 70 GLN HG3 H 13.611 11.500 -3.971 1.00 . A A . 70 GLN HG3 1 1
1 1078 1 1 70 GLN N N 17.834 10.310 -4.046 1.00 . A A . 70 GLN N 1 1
1 1079 1 1 70 GLN NE2 N 12.645 12.292 -1.777 1.00 . A A . 70 GLN NE2 1 1
1 1080 1 1 70 GLN O O 17.570 12.733 -1.633 1.00 . A A . 70 GLN O 1 1
1 1081 1 1 70 GLN OE1 O 14.606 11.648 -0.928 1.00 . A A . 70 GLN OE1 1 1
1 1082 1 1 71 LEU C C 19.349 11.019 0.385 1.00 . A A . 71 LEU C 1 1
1 1083 1 1 71 LEU CA C 17.880 10.645 0.185 1.00 . A A . 71 LEU CA 1 1
1 1084 1 1 71 LEU CB C 17.580 9.327 0.903 1.00 . A A . 71 LEU CB 1 1
1 1085 1 1 71 LEU CD1 C 16.896 10.300 3.113 1.00 . A A . 71 LEU CD1 1 1
1 1086 1 1 71 LEU CD2 C 17.671 7.921 2.973 1.00 . A A . 71 LEU CD2 1 1
1 1087 1 1 71 LEU CG C 17.833 9.327 2.412 1.00 . A A . 71 LEU CG 1 1
1 1088 1 1 71 LEU H H 17.434 9.626 -1.621 1.00 . A A . 71 LEU H 1 1
1 1089 1 1 71 LEU HA H 17.261 11.422 0.607 1.00 . A A . 71 LEU HA 1 1
1 1090 1 1 71 LEU HB2 H 16.543 9.081 0.733 1.00 . A A . 71 LEU HB2 1 1
1 1091 1 1 71 LEU HB3 H 18.191 8.556 0.459 1.00 . A A . 71 LEU HB3 1 1
1 1092 1 1 71 LEU HD11 H 15.871 10.005 2.934 1.00 . A A . 71 LEU HD11 1 1
1 1093 1 1 71 LEU HD12 H 17.056 11.295 2.726 1.00 . A A . 71 LEU HD12 1 1
1 1094 1 1 71 LEU HD13 H 17.095 10.290 4.175 1.00 . A A . 71 LEU HD13 1 1
1 1095 1 1 71 LEU HD21 H 17.836 7.937 4.040 1.00 . A A . 71 LEU HD21 1 1
1 1096 1 1 71 LEU HD22 H 18.390 7.264 2.508 1.00 . A A . 71 LEU HD22 1 1
1 1097 1 1 71 LEU HD23 H 16.671 7.564 2.768 1.00 . A A . 71 LEU HD23 1 1
1 1098 1 1 71 LEU HG H 18.847 9.648 2.600 1.00 . A A . 71 LEU HG 1 1
1 1099 1 1 71 LEU N N 17.546 10.520 -1.232 1.00 . A A . 71 LEU N 1 1
1 1100 1 1 71 LEU O O 19.711 11.689 1.353 1.00 . A A . 71 LEU O 1 1
1 1101 1 1 72 LYS C C 21.981 12.261 -0.699 1.00 . A A . 72 LYS C 1 1
1 1102 1 1 72 LYS CA C 21.625 10.798 -0.452 1.00 . A A . 72 LYS CA 1 1
1 1103 1 1 72 LYS CB C 22.333 9.899 -1.469 1.00 . A A . 72 LYS CB 1 1
1 1104 1 1 72 LYS CD C 24.422 9.201 -2.642 1.00 . A A . 72 LYS CD 1 1
1 1105 1 1 72 LYS CE C 25.890 9.491 -2.897 1.00 . A A . 72 LYS CE 1 1
1 1106 1 1 72 LYS CG C 23.826 10.134 -1.602 1.00 . A A . 72 LYS CG 1 1
1 1107 1 1 72 LYS H H 19.827 10.063 -1.295 1.00 . A A . 72 LYS H 1 1
1 1108 1 1 72 LYS HA H 21.946 10.525 0.540 1.00 . A A . 72 LYS HA 1 1
1 1109 1 1 72 LYS HB2 H 22.184 8.870 -1.179 1.00 . A A . 72 LYS HB2 1 1
1 1110 1 1 72 LYS HB3 H 21.880 10.055 -2.437 1.00 . A A . 72 LYS HB3 1 1
1 1111 1 1 72 LYS HD2 H 24.326 8.185 -2.293 1.00 . A A . 72 LYS HD2 1 1
1 1112 1 1 72 LYS HD3 H 23.877 9.317 -3.569 1.00 . A A . 72 LYS HD3 1 1
1 1113 1 1 72 LYS HE2 H 25.986 10.494 -3.291 1.00 . A A . 72 LYS HE2 1 1
1 1114 1 1 72 LYS HE3 H 26.425 9.417 -1.963 1.00 . A A . 72 LYS HE3 1 1
1 1115 1 1 72 LYS HG2 H 23.994 11.158 -1.904 1.00 . A A . 72 LYS HG2 1 1
1 1116 1 1 72 LYS HG3 H 24.298 9.952 -0.648 1.00 . A A . 72 LYS HG3 1 1
1 1117 1 1 72 LYS HZ1 H 25.938 8.545 -4.762 1.00 . A A . 72 LYS HZ1 1 1
1 1118 1 1 72 LYS HZ2 H 26.439 7.560 -3.477 1.00 . A A . 72 LYS HZ2 1 1
1 1119 1 1 72 LYS HZ3 H 27.470 8.768 -4.069 1.00 . A A . 72 LYS HZ3 1 1
1 1120 1 1 72 LYS N N 20.187 10.573 -0.535 1.00 . A A . 72 LYS N 1 1
1 1121 1 1 72 LYS NZ N 26.474 8.526 -3.868 1.00 . A A . 72 LYS NZ 1 1
1 1122 1 1 72 LYS O O 22.922 12.789 -0.101 1.00 . A A . 72 LYS O 1 1
1 1123 1 1 73 LYS C C 20.963 15.322 -1.038 1.00 . A A . 73 LYS C 1 1
1 1124 1 1 73 LYS CA C 21.566 14.272 -1.971 1.00 . A A . 73 LYS CA 1 1
1 1125 1 1 73 LYS CB C 21.140 14.533 -3.422 1.00 . A A . 73 LYS CB 1 1
1 1126 1 1 73 LYS CD C 22.998 16.196 -3.655 1.00 . A A . 73 LYS CD 1 1
1 1127 1 1 73 LYS CE C 23.353 17.647 -3.918 1.00 . A A . 73 LYS CE 1 1
1 1128 1 1 73 LYS CG C 21.528 15.914 -3.923 1.00 . A A . 73 LYS CG 1 1
1 1129 1 1 73 LYS H H 20.420 12.494 -1.927 1.00 . A A . 73 LYS H 1 1
1 1130 1 1 73 LYS HA H 22.642 14.359 -1.916 1.00 . A A . 73 LYS HA 1 1
1 1131 1 1 73 LYS HB2 H 21.608 13.800 -4.062 1.00 . A A . 73 LYS HB2 1 1
1 1132 1 1 73 LYS HB3 H 20.067 14.436 -3.499 1.00 . A A . 73 LYS HB3 1 1
1 1133 1 1 73 LYS HD2 H 23.215 15.967 -2.622 1.00 . A A . 73 LYS HD2 1 1
1 1134 1 1 73 LYS HD3 H 23.596 15.568 -4.297 1.00 . A A . 73 LYS HD3 1 1
1 1135 1 1 73 LYS HE2 H 23.297 17.829 -4.979 1.00 . A A . 73 LYS HE2 1 1
1 1136 1 1 73 LYS HE3 H 22.643 18.277 -3.405 1.00 . A A . 73 LYS HE3 1 1
1 1137 1 1 73 LYS HG2 H 21.348 15.963 -4.988 1.00 . A A . 73 LYS HG2 1 1
1 1138 1 1 73 LYS HG3 H 20.926 16.658 -3.420 1.00 . A A . 73 LYS HG3 1 1
1 1139 1 1 73 LYS HZ1 H 24.964 18.957 -3.683 1.00 . A A . 73 LYS HZ1 1 1
1 1140 1 1 73 LYS HZ2 H 25.422 17.337 -3.890 1.00 . A A . 73 LYS HZ2 1 1
1 1141 1 1 73 LYS HZ3 H 24.782 17.857 -2.407 1.00 . A A . 73 LYS HZ3 1 1
1 1142 1 1 73 LYS N N 21.225 12.921 -1.565 1.00 . A A . 73 LYS N 1 1
1 1143 1 1 73 LYS NZ N 24.724 17.970 -3.443 1.00 . A A . 73 LYS NZ 1 1
1 1144 1 1 73 LYS O O 21.669 15.889 -0.201 1.00 . A A . 73 LYS O 1 1
1 1145 1 1 74 GLU C C 18.072 16.244 0.598 1.00 . A A . 74 GLU C 1 1
1 1146 1 1 74 GLU CA C 19.037 16.687 -0.489 1.00 . A A . 74 GLU CA 1 1
1 1147 1 1 74 GLU CB C 18.299 17.567 -1.502 1.00 . A A . 74 GLU CB 1 1
1 1148 1 1 74 GLU CD C 20.125 19.293 -1.722 1.00 . A A . 74 GLU CD 1 1
1 1149 1 1 74 GLU CG C 19.224 18.314 -2.447 1.00 . A A . 74 GLU CG 1 1
1 1150 1 1 74 GLU H H 19.114 14.956 -1.706 1.00 . A A . 74 GLU H 1 1
1 1151 1 1 74 GLU HA H 19.822 17.272 -0.033 1.00 . A A . 74 GLU HA 1 1
1 1152 1 1 74 GLU HB2 H 17.644 16.944 -2.092 1.00 . A A . 74 GLU HB2 1 1
1 1153 1 1 74 GLU HB3 H 17.705 18.293 -0.965 1.00 . A A . 74 GLU HB3 1 1
1 1154 1 1 74 GLU HG2 H 19.842 17.599 -2.969 1.00 . A A . 74 GLU HG2 1 1
1 1155 1 1 74 GLU HG3 H 18.622 18.860 -3.161 1.00 . A A . 74 GLU HG3 1 1
1 1156 1 1 74 GLU N N 19.665 15.561 -1.164 1.00 . A A . 74 GLU N 1 1
1 1157 1 1 74 GLU O O 17.066 15.591 0.324 1.00 . A A . 74 GLU O 1 1
1 1158 1 1 74 GLU OE1 O 21.193 18.873 -1.227 1.00 . A A . 74 GLU OE1 1 1
1 1159 1 1 74 GLU OE2 O 19.764 20.487 -1.635 1.00 . A A . 74 GLU OE2 1 1
1 1160 1 1 75 ASN C C 16.248 17.276 2.872 1.00 . A A . 75 ASN C 1 1
1 1161 1 1 75 ASN CA C 17.471 16.376 2.949 1.00 . A A . 75 ASN CA 1 1
1 1162 1 1 75 ASN CB C 18.169 16.580 4.297 1.00 . A A . 75 ASN CB 1 1
1 1163 1 1 75 ASN CG C 18.770 15.303 4.851 1.00 . A A . 75 ASN CG 1 1
1 1164 1 1 75 ASN H H 19.217 17.112 1.990 1.00 . A A . 75 ASN H 1 1
1 1165 1 1 75 ASN HA H 17.147 15.348 2.874 1.00 . A A . 75 ASN HA 1 1
1 1166 1 1 75 ASN HB2 H 18.958 17.304 4.180 1.00 . A A . 75 ASN HB2 1 1
1 1167 1 1 75 ASN HB3 H 17.449 16.953 5.012 1.00 . A A . 75 ASN HB3 1 1
1 1168 1 1 75 ASN HD21 H 17.042 14.852 5.726 1.00 . A A . 75 ASN HD21 1 1
1 1169 1 1 75 ASN HD22 H 18.327 13.716 5.958 1.00 . A A . 75 ASN HD22 1 1
1 1170 1 1 75 ASN N N 18.369 16.637 1.831 1.00 . A A . 75 ASN N 1 1
1 1171 1 1 75 ASN ND2 N 17.967 14.545 5.584 1.00 . A A . 75 ASN ND2 1 1
1 1172 1 1 75 ASN O O 15.223 16.990 3.477 1.00 . A A . 75 ASN O 1 1
1 1173 1 1 75 ASN OD1 O 19.945 15.003 4.630 1.00 . A A . 75 ASN OD1 1 1
1 1174 1 1 76 ALA C C 14.021 18.628 1.364 1.00 . A A . 76 ALA C 1 1
1 1175 1 1 76 ALA CA C 15.256 19.310 1.948 1.00 . A A . 76 ALA CA 1 1
1 1176 1 1 76 ALA CB C 15.689 20.476 1.071 1.00 . A A . 76 ALA CB 1 1
1 1177 1 1 76 ALA H H 17.201 18.530 1.642 1.00 . A A . 76 ALA H 1 1
1 1178 1 1 76 ALA HA H 15.014 19.698 2.925 1.00 . A A . 76 ALA HA 1 1
1 1179 1 1 76 ALA HB1 H 15.931 20.113 0.083 1.00 . A A . 76 ALA HB1 1 1
1 1180 1 1 76 ALA HB2 H 16.559 20.949 1.504 1.00 . A A . 76 ALA HB2 1 1
1 1181 1 1 76 ALA HB3 H 14.885 21.194 1.004 1.00 . A A . 76 ALA HB3 1 1
1 1182 1 1 76 ALA N N 16.357 18.361 2.107 1.00 . A A . 76 ALA N 1 1
1 1183 1 1 76 ALA O O 12.896 19.071 1.572 1.00 . A A . 76 ALA O 1 1
1 1184 1 1 77 LEU C C 12.262 16.113 1.026 1.00 . A A . 77 LEU C 1 1
1 1185 1 1 77 LEU CA C 13.194 16.779 0.009 1.00 . A A . 77 LEU CA 1 1
1 1186 1 1 77 LEU CB C 13.811 15.732 -0.916 1.00 . A A . 77 LEU CB 1 1
1 1187 1 1 77 LEU CD1 C 15.306 15.189 -2.860 1.00 . A A . 77 LEU CD1 1 1
1 1188 1 1 77 LEU CD2 C 13.788 17.169 -2.974 1.00 . A A . 77 LEU CD2 1 1
1 1189 1 1 77 LEU CG C 14.649 16.305 -2.063 1.00 . A A . 77 LEU CG 1 1
1 1190 1 1 77 LEU H H 15.173 17.208 0.572 1.00 . A A . 77 LEU H 1 1
1 1191 1 1 77 LEU HA H 12.618 17.470 -0.586 1.00 . A A . 77 LEU HA 1 1
1 1192 1 1 77 LEU HB2 H 14.441 15.083 -0.323 1.00 . A A . 77 LEU HB2 1 1
1 1193 1 1 77 LEU HB3 H 13.016 15.144 -1.339 1.00 . A A . 77 LEU HB3 1 1
1 1194 1 1 77 LEU HD11 H 15.958 14.621 -2.213 1.00 . A A . 77 LEU HD11 1 1
1 1195 1 1 77 LEU HD12 H 15.883 15.613 -3.667 1.00 . A A . 77 LEU HD12 1 1
1 1196 1 1 77 LEU HD13 H 14.544 14.540 -3.266 1.00 . A A . 77 LEU HD13 1 1
1 1197 1 1 77 LEU HD21 H 13.395 18.003 -2.413 1.00 . A A . 77 LEU HD21 1 1
1 1198 1 1 77 LEU HD22 H 12.970 16.581 -3.363 1.00 . A A . 77 LEU HD22 1 1
1 1199 1 1 77 LEU HD23 H 14.387 17.538 -3.793 1.00 . A A . 77 LEU HD23 1 1
1 1200 1 1 77 LEU HG H 15.431 16.926 -1.651 1.00 . A A . 77 LEU HG 1 1
1 1201 1 1 77 LEU N N 14.252 17.531 0.658 1.00 . A A . 77 LEU N 1 1
1 1202 1 1 77 LEU O O 11.106 15.826 0.715 1.00 . A A . 77 LEU O 1 1
1 1203 1 1 78 GLN C C 10.699 15.886 3.604 1.00 . A A . 78 GLN C 1 1
1 1204 1 1 78 GLN CA C 11.998 15.151 3.261 1.00 . A A . 78 GLN CA 1 1
1 1205 1 1 78 GLN CB C 12.844 14.954 4.527 1.00 . A A . 78 GLN CB 1 1
1 1206 1 1 78 GLN CD C 14.079 16.040 6.454 1.00 . A A . 78 GLN CD 1 1
1 1207 1 1 78 GLN CG C 13.061 16.222 5.342 1.00 . A A . 78 GLN CG 1 1
1 1208 1 1 78 GLN H H 13.678 16.165 2.445 1.00 . A A . 78 GLN H 1 1
1 1209 1 1 78 GLN HA H 11.744 14.182 2.859 1.00 . A A . 78 GLN HA 1 1
1 1210 1 1 78 GLN HB2 H 12.355 14.227 5.160 1.00 . A A . 78 GLN HB2 1 1
1 1211 1 1 78 GLN HB3 H 13.809 14.570 4.238 1.00 . A A . 78 GLN HB3 1 1
1 1212 1 1 78 GLN HE21 H 13.128 17.376 7.586 1.00 . A A . 78 GLN HE21 1 1
1 1213 1 1 78 GLN HE22 H 14.552 16.670 8.276 1.00 . A A . 78 GLN HE22 1 1
1 1214 1 1 78 GLN HG2 H 13.410 17.000 4.681 1.00 . A A . 78 GLN HG2 1 1
1 1215 1 1 78 GLN HG3 H 12.118 16.520 5.780 1.00 . A A . 78 GLN HG3 1 1
1 1216 1 1 78 GLN N N 12.766 15.863 2.236 1.00 . A A . 78 GLN N 1 1
1 1217 1 1 78 GLN NE2 N 13.904 16.766 7.549 1.00 . A A . 78 GLN NE2 1 1
1 1218 1 1 78 GLN O O 9.700 15.260 3.952 1.00 . A A . 78 GLN O 1 1
1 1219 1 1 78 GLN OE1 O 15.019 15.251 6.329 1.00 . A A . 78 GLN OE1 1 1
1 1220 1 1 79 ARG C C 8.464 17.932 2.748 1.00 . A A . 79 ARG C 1 1
1 1221 1 1 79 ARG CA C 9.540 18.017 3.823 1.00 . A A . 79 ARG CA 1 1
1 1222 1 1 79 ARG CB C 9.938 19.476 4.053 1.00 . A A . 79 ARG CB 1 1
1 1223 1 1 79 ARG CD C 11.005 21.160 5.584 1.00 . A A . 79 ARG CD 1 1
1 1224 1 1 79 ARG CG C 10.765 19.686 5.309 1.00 . A A . 79 ARG CG 1 1
1 1225 1 1 79 ARG CZ C 9.693 23.186 6.100 1.00 . A A . 79 ARG CZ 1 1
1 1226 1 1 79 ARG H H 11.513 17.655 3.133 1.00 . A A . 79 ARG H 1 1
1 1227 1 1 79 ARG HA H 9.136 17.621 4.742 1.00 . A A . 79 ARG HA 1 1
1 1228 1 1 79 ARG HB2 H 10.517 19.814 3.207 1.00 . A A . 79 ARG HB2 1 1
1 1229 1 1 79 ARG HB3 H 9.042 20.074 4.127 1.00 . A A . 79 ARG HB3 1 1
1 1230 1 1 79 ARG HD2 H 11.626 21.255 6.462 1.00 . A A . 79 ARG HD2 1 1
1 1231 1 1 79 ARG HD3 H 11.513 21.592 4.735 1.00 . A A . 79 ARG HD3 1 1
1 1232 1 1 79 ARG HE H 8.911 21.374 5.733 1.00 . A A . 79 ARG HE 1 1
1 1233 1 1 79 ARG HG2 H 10.243 19.256 6.151 1.00 . A A . 79 ARG HG2 1 1
1 1234 1 1 79 ARG HG3 H 11.720 19.195 5.186 1.00 . A A . 79 ARG HG3 1 1
1 1235 1 1 79 ARG HH11 H 11.708 23.466 6.080 1.00 . A A . 79 ARG HH11 1 1
1 1236 1 1 79 ARG HH12 H 10.758 24.881 6.421 1.00 . A A . 79 ARG HH12 1 1
1 1237 1 1 79 ARG HH21 H 7.663 23.238 6.199 1.00 . A A . 79 ARG HH21 1 1
1 1238 1 1 79 ARG HH22 H 8.470 24.754 6.511 1.00 . A A . 79 ARG HH22 1 1
1 1239 1 1 79 ARG N N 10.706 17.211 3.474 1.00 . A A . 79 ARG N 1 1
1 1240 1 1 79 ARG NE N 9.755 21.888 5.807 1.00 . A A . 79 ARG NE 1 1
1 1241 1 1 79 ARG NH1 N 10.806 23.902 6.214 1.00 . A A . 79 ARG NH1 1 1
1 1242 1 1 79 ARG NH2 N 8.516 23.771 6.283 1.00 . A A . 79 ARG NH2 1 1
1 1243 1 1 79 ARG O O 7.315 18.315 2.970 1.00 . A A . 79 ARG O 1 1
1 1244 1 1 80 ALA C C 7.051 16.022 0.672 1.00 . A A . 80 ALA C 1 1
1 1245 1 1 80 ALA CA C 7.911 17.269 0.481 1.00 . A A . 80 ALA CA 1 1
1 1246 1 1 80 ALA CB C 8.657 17.223 -0.845 1.00 . A A . 80 ALA CB 1 1
1 1247 1 1 80 ALA H H 9.776 17.146 1.470 1.00 . A A . 80 ALA H 1 1
1 1248 1 1 80 ALA HA H 7.265 18.134 0.470 1.00 . A A . 80 ALA HA 1 1
1 1249 1 1 80 ALA HB1 H 9.293 18.091 -0.928 1.00 . A A . 80 ALA HB1 1 1
1 1250 1 1 80 ALA HB2 H 7.945 17.219 -1.659 1.00 . A A . 80 ALA HB2 1 1
1 1251 1 1 80 ALA HB3 H 9.260 16.328 -0.890 1.00 . A A . 80 ALA HB3 1 1
1 1252 1 1 80 ALA N N 8.843 17.427 1.586 1.00 . A A . 80 ALA N 1 1
1 1253 1 1 80 ALA O O 5.982 15.897 0.074 1.00 . A A . 80 ALA O 1 1
1 1254 1 1 81 ARG C C 5.554 14.195 2.660 1.00 . A A . 81 ARG C 1 1
1 1255 1 1 81 ARG CA C 6.786 13.882 1.821 1.00 . A A . 81 ARG CA 1 1
1 1256 1 1 81 ARG CB C 7.660 12.890 2.586 1.00 . A A . 81 ARG CB 1 1
1 1257 1 1 81 ARG CD C 9.433 11.116 2.466 1.00 . A A . 81 ARG CD 1 1
1 1258 1 1 81 ARG CG C 8.835 12.344 1.794 1.00 . A A . 81 ARG CG 1 1
1 1259 1 1 81 ARG CZ C 8.472 8.950 3.206 1.00 . A A . 81 ARG CZ 1 1
1 1260 1 1 81 ARG H H 8.395 15.260 1.943 1.00 . A A . 81 ARG H 1 1
1 1261 1 1 81 ARG HA H 6.474 13.436 0.891 1.00 . A A . 81 ARG HA 1 1
1 1262 1 1 81 ARG HB2 H 8.050 13.383 3.464 1.00 . A A . 81 ARG HB2 1 1
1 1263 1 1 81 ARG HB3 H 7.046 12.066 2.899 1.00 . A A . 81 ARG HB3 1 1
1 1264 1 1 81 ARG HD2 H 10.397 10.913 2.026 1.00 . A A . 81 ARG HD2 1 1
1 1265 1 1 81 ARG HD3 H 9.555 11.320 3.520 1.00 . A A . 81 ARG HD3 1 1
1 1266 1 1 81 ARG HE H 8.065 9.861 1.466 1.00 . A A . 81 ARG HE 1 1
1 1267 1 1 81 ARG HG2 H 8.496 12.073 0.806 1.00 . A A . 81 ARG HG2 1 1
1 1268 1 1 81 ARG HG3 H 9.593 13.110 1.720 1.00 . A A . 81 ARG HG3 1 1
1 1269 1 1 81 ARG HH11 H 9.613 9.869 4.615 1.00 . A A . 81 ARG HH11 1 1
1 1270 1 1 81 ARG HH12 H 9.016 8.290 5.049 1.00 . A A . 81 ARG HH12 1 1
1 1271 1 1 81 ARG HH21 H 7.247 7.818 2.056 1.00 . A A . 81 ARG HH21 1 1
1 1272 1 1 81 ARG HH22 H 7.628 7.144 3.607 1.00 . A A . 81 ARG HH22 1 1
1 1273 1 1 81 ARG N N 7.527 15.105 1.512 1.00 . A A . 81 ARG N 1 1
1 1274 1 1 81 ARG NE N 8.576 9.934 2.308 1.00 . A A . 81 ARG NE 1 1
1 1275 1 1 81 ARG NH1 N 9.077 9.045 4.383 1.00 . A A . 81 ARG NH1 1 1
1 1276 1 1 81 ARG NH2 N 7.725 7.885 2.933 1.00 . A A . 81 ARG NH2 1 1
1 1277 1 1 81 ARG O O 4.613 13.406 2.729 1.00 . A A . 81 ARG O 1 1
1 1278 1 1 82 THR C C 3.260 16.175 3.370 1.00 . A A . 82 THR C 1 1
1 1279 1 1 82 THR CA C 4.505 15.782 4.173 1.00 . A A . 82 THR CA 1 1
1 1280 1 1 82 THR CB C 4.963 16.972 5.041 1.00 . A A . 82 THR CB 1 1
1 1281 1 1 82 THR CG2 C 4.047 17.154 6.243 1.00 . A A . 82 THR CG2 1 1
1 1282 1 1 82 THR H H 6.377 15.910 3.206 1.00 . A A . 82 THR H 1 1
1 1283 1 1 82 THR HA H 4.252 14.963 4.830 1.00 . A A . 82 THR HA 1 1
1 1284 1 1 82 THR HB H 4.940 17.871 4.445 1.00 . A A . 82 THR HB 1 1
1 1285 1 1 82 THR HG1 H 6.406 15.812 5.731 1.00 . A A . 82 THR HG1 1 1
1 1286 1 1 82 THR HG21 H 4.073 16.261 6.852 1.00 . A A . 82 THR HG21 1 1
1 1287 1 1 82 THR HG22 H 3.037 17.326 5.903 1.00 . A A . 82 THR HG22 1 1
1 1288 1 1 82 THR HG23 H 4.380 17.999 6.826 1.00 . A A . 82 THR HG23 1 1
1 1289 1 1 82 THR N N 5.588 15.344 3.305 1.00 . A A . 82 THR N 1 1
1 1290 1 1 82 THR O O 2.169 16.326 3.927 1.00 . A A . 82 THR O 1 1
1 1291 1 1 82 THR OG1 O 6.304 16.742 5.503 1.00 . A A . 82 THR OG1 1 1
1 1292 1 1 83 ARG C C 1.367 15.526 1.020 1.00 . A A . 83 ARG C 1 1
1 1293 1 1 83 ARG CA C 2.300 16.714 1.210 1.00 . A A . 83 ARG CA 1 1
1 1294 1 1 83 ARG CB C 2.786 17.197 -0.157 1.00 . A A . 83 ARG CB 1 1
1 1295 1 1 83 ARG CD C 1.830 18.041 -2.337 1.00 . A A . 83 ARG CD 1 1
1 1296 1 1 83 ARG CG C 1.830 18.180 -0.822 1.00 . A A . 83 ARG CG 1 1
1 1297 1 1 83 ARG CZ C 0.544 16.765 -4.031 1.00 . A A . 83 ARG CZ 1 1
1 1298 1 1 83 ARG H H 4.294 16.161 1.661 1.00 . A A . 83 ARG H 1 1
1 1299 1 1 83 ARG HA H 1.761 17.511 1.700 1.00 . A A . 83 ARG HA 1 1
1 1300 1 1 83 ARG HB2 H 3.743 17.683 -0.035 1.00 . A A . 83 ARG HB2 1 1
1 1301 1 1 83 ARG HB3 H 2.904 16.344 -0.809 1.00 . A A . 83 ARG HB3 1 1
1 1302 1 1 83 ARG HD2 H 1.458 18.957 -2.771 1.00 . A A . 83 ARG HD2 1 1
1 1303 1 1 83 ARG HD3 H 2.843 17.873 -2.670 1.00 . A A . 83 ARG HD3 1 1
1 1304 1 1 83 ARG HE H 0.722 16.264 -2.102 1.00 . A A . 83 ARG HE 1 1
1 1305 1 1 83 ARG HG2 H 0.832 17.994 -0.456 1.00 . A A . 83 ARG HG2 1 1
1 1306 1 1 83 ARG HG3 H 2.127 19.185 -0.562 1.00 . A A . 83 ARG HG3 1 1
1 1307 1 1 83 ARG HH11 H 1.529 18.367 -4.792 1.00 . A A . 83 ARG HH11 1 1
1 1308 1 1 83 ARG HH12 H 0.576 17.474 -5.937 1.00 . A A . 83 ARG HH12 1 1
1 1309 1 1 83 ARG HH21 H -0.552 15.114 -3.593 1.00 . A A . 83 ARG HH21 1 1
1 1310 1 1 83 ARG HH22 H -0.627 15.642 -5.251 1.00 . A A . 83 ARG HH22 1 1
1 1311 1 1 83 ARG N N 3.417 16.330 2.061 1.00 . A A . 83 ARG N 1 1
1 1312 1 1 83 ARG NE N 0.991 16.925 -2.783 1.00 . A A . 83 ARG NE 1 1
1 1313 1 1 83 ARG NH1 N 0.913 17.604 -4.995 1.00 . A A . 83 ARG NH1 1 1
1 1314 1 1 83 ARG NH2 N -0.273 15.757 -4.317 1.00 . A A . 83 ARG NH2 1 1
1 1315 1 1 83 ARG O O 1.811 14.379 0.986 1.00 . A A . 83 ARG O 1 1
1 1316 1 1 84 HIS C C -0.676 14.089 -0.671 1.00 . A A . 84 HIS C 1 1
1 1317 1 1 84 HIS CA C -0.905 14.748 0.685 1.00 . A A . 84 HIS CA 1 1
1 1318 1 1 84 HIS CB C -2.331 15.310 0.766 1.00 . A A . 84 HIS CB 1 1
1 1319 1 1 84 HIS CD2 C -2.002 16.014 3.247 1.00 . A A . 84 HIS CD2 1 1
1 1320 1 1 84 HIS CE1 C -4.103 16.342 3.768 1.00 . A A . 84 HIS CE1 1 1
1 1321 1 1 84 HIS CG C -2.741 15.746 2.143 1.00 . A A . 84 HIS CG 1 1
1 1322 1 1 84 HIS H H -0.220 16.740 0.947 1.00 . A A . 84 HIS H 1 1
1 1323 1 1 84 HIS HA H -0.772 14.007 1.460 1.00 . A A . 84 HIS HA 1 1
1 1324 1 1 84 HIS HB2 H -2.408 16.167 0.112 1.00 . A A . 84 HIS HB2 1 1
1 1325 1 1 84 HIS HB3 H -3.028 14.550 0.436 1.00 . A A . 84 HIS HB3 1 1
1 1326 1 1 84 HIS HD1 H -4.843 15.846 1.918 1.00 . A A . 84 HIS HD1 1 1
1 1327 1 1 84 HIS HD2 H -0.926 15.961 3.327 1.00 . A A . 84 HIS HD2 1 1
1 1328 1 1 84 HIS HE1 H -4.999 16.587 4.319 1.00 . A A . 84 HIS HE1 1 1
1 1329 1 1 84 HIS HE2 H -2.644 16.434 5.204 1.00 . A A . 84 HIS HE2 1 1
1 1330 1 1 84 HIS N N 0.078 15.801 0.899 1.00 . A A . 84 HIS N 1 1
1 1331 1 1 84 HIS ND1 N -4.054 15.960 2.507 1.00 . A A . 84 HIS ND1 1 1
1 1332 1 1 84 HIS NE2 N -2.873 16.381 4.243 1.00 . A A . 84 HIS NE2 1 1
1 1333 1 1 84 HIS O O -0.423 14.778 -1.663 1.00 . A A . 84 HIS O 1 1
1 1334 1 1 85 PRO C C -1.583 12.256 -3.018 1.00 . A A . 85 PRO C 1 1
1 1335 1 1 85 PRO CA C -0.496 12.012 -1.974 1.00 . A A . 85 PRO CA 1 1
1 1336 1 1 85 PRO CB C -0.495 10.547 -1.525 1.00 . A A . 85 PRO CB 1 1
1 1337 1 1 85 PRO CD C -1.067 11.857 0.390 1.00 . A A . 85 PRO CD 1 1
1 1338 1 1 85 PRO CG C -1.306 10.529 -0.277 1.00 . A A . 85 PRO CG 1 1
1 1339 1 1 85 PRO HA H 0.468 12.261 -2.395 1.00 . A A . 85 PRO HA 1 1
1 1340 1 1 85 PRO HB2 H -0.939 9.931 -2.294 1.00 . A A . 85 PRO HB2 1 1
1 1341 1 1 85 PRO HB3 H 0.519 10.224 -1.340 1.00 . A A . 85 PRO HB3 1 1
1 1342 1 1 85 PRO HD2 H -1.958 12.188 0.898 1.00 . A A . 85 PRO HD2 1 1
1 1343 1 1 85 PRO HD3 H -0.239 11.790 1.080 1.00 . A A . 85 PRO HD3 1 1
1 1344 1 1 85 PRO HG2 H -2.352 10.413 -0.520 1.00 . A A . 85 PRO HG2 1 1
1 1345 1 1 85 PRO HG3 H -0.978 9.723 0.364 1.00 . A A . 85 PRO HG3 1 1
1 1346 1 1 85 PRO N N -0.743 12.752 -0.734 1.00 . A A . 85 PRO N 1 1
1 1347 1 1 85 PRO O O -2.591 12.906 -2.747 1.00 . A A . 85 PRO O 1 1
1 1348 1 1 86 ALA C C -3.040 10.620 -5.629 1.00 . A A . 86 ALA C 1 1
1 1349 1 1 86 ALA CA C -2.325 11.921 -5.296 1.00 . A A . 86 ALA CA 1 1
1 1350 1 1 86 ALA CB C -1.621 12.480 -6.524 1.00 . A A . 86 ALA CB 1 1
1 1351 1 1 86 ALA H H -0.574 11.193 -4.367 1.00 . A A . 86 ALA H 1 1
1 1352 1 1 86 ALA HA H -3.058 12.646 -4.970 1.00 . A A . 86 ALA HA 1 1
1 1353 1 1 86 ALA HB1 H -2.349 12.678 -7.295 1.00 . A A . 86 ALA HB1 1 1
1 1354 1 1 86 ALA HB2 H -0.901 11.761 -6.883 1.00 . A A . 86 ALA HB2 1 1
1 1355 1 1 86 ALA HB3 H -1.115 13.398 -6.263 1.00 . A A . 86 ALA HB3 1 1
1 1356 1 1 86 ALA N N -1.377 11.728 -4.212 1.00 . A A . 86 ALA N 1 1
1 1357 1 1 86 ALA O O -2.552 9.812 -6.415 1.00 . A A . 86 ALA O 1 1
1 1358 1 1 87 GLU C C -5.738 9.308 -6.560 1.00 . A A . 87 GLU C 1 1
1 1359 1 1 87 GLU CA C -4.985 9.218 -5.233 1.00 . A A . 87 GLU CA 1 1
1 1360 1 1 87 GLU CB C -5.966 9.000 -4.082 1.00 . A A . 87 GLU CB 1 1
1 1361 1 1 87 GLU CD C -7.913 9.920 -2.770 1.00 . A A . 87 GLU CD 1 1
1 1362 1 1 87 GLU CG C -6.810 10.222 -3.758 1.00 . A A . 87 GLU CG 1 1
1 1363 1 1 87 GLU H H -4.508 11.086 -4.363 1.00 . A A . 87 GLU H 1 1
1 1364 1 1 87 GLU HA H -4.305 8.381 -5.275 1.00 . A A . 87 GLU HA 1 1
1 1365 1 1 87 GLU HB2 H -6.634 8.193 -4.343 1.00 . A A . 87 GLU HB2 1 1
1 1366 1 1 87 GLU HB3 H -5.411 8.724 -3.196 1.00 . A A . 87 GLU HB3 1 1
1 1367 1 1 87 GLU HG2 H -6.170 10.986 -3.339 1.00 . A A . 87 GLU HG2 1 1
1 1368 1 1 87 GLU HG3 H -7.256 10.591 -4.672 1.00 . A A . 87 GLU HG3 1 1
1 1369 1 1 87 GLU N N -4.188 10.417 -5.004 1.00 . A A . 87 GLU N 1 1
1 1370 1 1 87 GLU O O -6.098 8.296 -7.151 1.00 . A A . 87 GLU O 1 1
1 1371 1 1 87 GLU OE1 O -8.997 9.476 -3.205 1.00 . A A . 87 GLU OE1 1 1
1 1372 1 1 87 GLU OE2 O -7.714 10.135 -1.557 1.00 . A A . 87 GLU OE2 1 1
1 1373 1 1 88 SER C C -5.928 10.108 -9.465 1.00 . A A . 88 SER C 1 1
1 1374 1 1 88 SER CA C -6.653 10.767 -8.289 1.00 . A A . 88 SER CA 1 1
1 1375 1 1 88 SER CB C -6.773 12.270 -8.535 1.00 . A A . 88 SER CB 1 1
1 1376 1 1 88 SER H H -5.641 11.304 -6.512 1.00 . A A . 88 SER H 1 1
1 1377 1 1 88 SER HA H -7.641 10.344 -8.207 1.00 . A A . 88 SER HA 1 1
1 1378 1 1 88 SER HB2 H -5.791 12.685 -8.705 1.00 . A A . 88 SER HB2 1 1
1 1379 1 1 88 SER HB3 H -7.392 12.440 -9.406 1.00 . A A . 88 SER HB3 1 1
1 1380 1 1 88 SER HG H -7.925 13.642 -7.737 1.00 . A A . 88 SER HG 1 1
1 1381 1 1 88 SER N N -5.952 10.531 -7.031 1.00 . A A . 88 SER N 1 1
1 1382 1 1 88 SER O O -6.538 9.798 -10.491 1.00 . A A . 88 SER O 1 1
1 1383 1 1 88 SER OG O -7.359 12.924 -7.422 1.00 . A A . 88 SER OG 1 1
1 1384 1 1 89 CYS C C -4.247 7.963 -10.820 1.00 . A A . 89 CYS C 1 1
1 1385 1 1 89 CYS CA C -3.791 9.348 -10.366 1.00 . A A . 89 CYS CA 1 1
1 1386 1 1 89 CYS CB C -2.331 9.301 -9.917 1.00 . A A . 89 CYS CB 1 1
1 1387 1 1 89 CYS H H -4.214 10.094 -8.438 1.00 . A A . 89 CYS H 1 1
1 1388 1 1 89 CYS HA H -3.870 10.016 -11.204 1.00 . A A . 89 CYS HA 1 1
1 1389 1 1 89 CYS HB2 H -2.260 8.717 -9.012 1.00 . A A . 89 CYS HB2 1 1
1 1390 1 1 89 CYS HB3 H -1.738 8.833 -10.690 1.00 . A A . 89 CYS HB3 1 1
1 1391 1 1 89 CYS HG H -1.195 11.428 -10.735 1.00 . A A . 89 CYS HG 1 1
1 1392 1 1 89 CYS N N -4.626 9.888 -9.303 1.00 . A A . 89 CYS N 1 1
1 1393 1 1 89 CYS O O -3.985 7.571 -11.951 1.00 . A A . 89 CYS O 1 1
1 1394 1 1 89 CYS SG S -1.618 10.925 -9.582 1.00 . A A . 89 CYS SG 1 1
1 1395 1 1 90 LEU C C -6.573 5.909 -11.242 1.00 . A A . 90 LEU C 1 1
1 1396 1 1 90 LEU CA C -5.376 5.879 -10.292 1.00 . A A . 90 LEU CA 1 1
1 1397 1 1 90 LEU CB C -5.691 5.056 -9.027 1.00 . A A . 90 LEU CB 1 1
1 1398 1 1 90 LEU CD1 C -8.174 5.271 -8.595 1.00 . A A . 90 LEU CD1 1 1
1 1399 1 1 90 LEU CD2 C -6.582 5.057 -6.683 1.00 . A A . 90 LEU CD2 1 1
1 1400 1 1 90 LEU CG C -6.778 5.605 -8.089 1.00 . A A . 90 LEU CG 1 1
1 1401 1 1 90 LEU H H -5.162 7.608 -9.077 1.00 . A A . 90 LEU H 1 1
1 1402 1 1 90 LEU HA H -4.553 5.405 -10.807 1.00 . A A . 90 LEU HA 1 1
1 1403 1 1 90 LEU HB2 H -5.996 4.070 -9.342 1.00 . A A . 90 LEU HB2 1 1
1 1404 1 1 90 LEU HB3 H -4.778 4.960 -8.460 1.00 . A A . 90 LEU HB3 1 1
1 1405 1 1 90 LEU HD11 H -8.303 4.201 -8.616 1.00 . A A . 90 LEU HD11 1 1
1 1406 1 1 90 LEU HD12 H -8.299 5.670 -9.590 1.00 . A A . 90 LEU HD12 1 1
1 1407 1 1 90 LEU HD13 H -8.909 5.712 -7.936 1.00 . A A . 90 LEU HD13 1 1
1 1408 1 1 90 LEU HD21 H -7.363 5.433 -6.037 1.00 . A A . 90 LEU HD21 1 1
1 1409 1 1 90 LEU HD22 H -5.621 5.373 -6.306 1.00 . A A . 90 LEU HD22 1 1
1 1410 1 1 90 LEU HD23 H -6.623 3.978 -6.708 1.00 . A A . 90 LEU HD23 1 1
1 1411 1 1 90 LEU HG H -6.692 6.681 -8.042 1.00 . A A . 90 LEU HG 1 1
1 1412 1 1 90 LEU N N -4.938 7.231 -9.952 1.00 . A A . 90 LEU N 1 1
1 1413 1 1 90 LEU O O -6.875 4.917 -11.905 1.00 . A A . 90 LEU O 1 1
1 1414 1 1 91 GLU C C -7.917 7.512 -13.606 1.00 . A A . 91 GLU C 1 1
1 1415 1 1 91 GLU CA C -8.395 7.208 -12.189 1.00 . A A . 91 GLU CA 1 1
1 1416 1 1 91 GLU CB C -9.304 8.335 -11.667 1.00 . A A . 91 GLU CB 1 1
1 1417 1 1 91 GLU CD C -10.882 8.422 -13.659 1.00 . A A . 91 GLU CD 1 1
1 1418 1 1 91 GLU CG C -10.747 8.266 -12.158 1.00 . A A . 91 GLU CG 1 1
1 1419 1 1 91 GLU H H -6.952 7.812 -10.764 1.00 . A A . 91 GLU H 1 1
1 1420 1 1 91 GLU HA H -8.945 6.278 -12.193 1.00 . A A . 91 GLU HA 1 1
1 1421 1 1 91 GLU HB2 H -9.318 8.296 -10.588 1.00 . A A . 91 GLU HB2 1 1
1 1422 1 1 91 GLU HB3 H -8.891 9.286 -11.975 1.00 . A A . 91 GLU HB3 1 1
1 1423 1 1 91 GLU HG2 H -11.159 7.309 -11.878 1.00 . A A . 91 GLU HG2 1 1
1 1424 1 1 91 GLU HG3 H -11.312 9.051 -11.679 1.00 . A A . 91 GLU HG3 1 1
1 1425 1 1 91 GLU N N -7.242 7.053 -11.313 1.00 . A A . 91 GLU N 1 1
1 1426 1 1 91 GLU O O -8.268 6.819 -14.559 1.00 . A A . 91 GLU O 1 1
1 1427 1 1 91 GLU OE1 O -10.568 9.517 -14.180 1.00 . A A . 91 GLU OE1 1 1
1 1428 1 1 91 GLU OE2 O -11.308 7.454 -14.327 1.00 . A A . 91 GLU OE2 1 1
1 1429 1 1 92 HIS C C -5.373 8.201 -15.496 1.00 . A A . 92 HIS C 1 1
1 1430 1 1 92 HIS CA C -6.589 8.988 -15.025 1.00 . A A . 92 HIS CA 1 1
1 1431 1 1 92 HIS CB C -6.244 10.476 -14.965 1.00 . A A . 92 HIS CB 1 1
1 1432 1 1 92 HIS CD2 C -8.462 11.815 -14.801 1.00 . A A . 92 HIS CD2 1 1
1 1433 1 1 92 HIS CE1 C -8.426 12.723 -16.791 1.00 . A A . 92 HIS CE1 1 1
1 1434 1 1 92 HIS CG C -7.344 11.378 -15.426 1.00 . A A . 92 HIS CG 1 1
1 1435 1 1 92 HIS H H -6.760 8.980 -12.911 1.00 . A A . 92 HIS H 1 1
1 1436 1 1 92 HIS HA H -7.387 8.844 -15.735 1.00 . A A . 92 HIS HA 1 1
1 1437 1 1 92 HIS HB2 H -6.005 10.742 -13.947 1.00 . A A . 92 HIS HB2 1 1
1 1438 1 1 92 HIS HB3 H -5.382 10.661 -15.589 1.00 . A A . 92 HIS HB3 1 1
1 1439 1 1 92 HIS HD1 H -6.661 11.845 -17.368 1.00 . A A . 92 HIS HD1 1 1
1 1440 1 1 92 HIS HD2 H -8.783 11.552 -13.802 1.00 . A A . 92 HIS HD2 1 1
1 1441 1 1 92 HIS HE1 H -8.694 13.303 -17.663 1.00 . A A . 92 HIS HE1 1 1
1 1442 1 1 92 HIS HE2 H -9.861 13.258 -15.427 1.00 . A A . 92 HIS HE2 1 1
1 1443 1 1 92 HIS N N -7.072 8.528 -13.724 1.00 . A A . 92 HIS N 1 1
1 1444 1 1 92 HIS ND1 N -7.352 11.966 -16.671 1.00 . A A . 92 HIS ND1 1 1
1 1445 1 1 92 HIS NE2 N -9.117 12.650 -15.671 1.00 . A A . 92 HIS NE2 1 1
1 1446 1 1 92 HIS O O -4.658 8.636 -16.400 1.00 . A A . 92 HIS O 1 1
1 1447 1 1 93 HIS C C -4.295 5.271 -16.378 1.00 . A A . 93 HIS C 1 1
1 1448 1 1 93 HIS CA C -3.992 6.233 -15.234 1.00 . A A . 93 HIS CA 1 1
1 1449 1 1 93 HIS CB C -3.512 5.460 -14.000 1.00 . A A . 93 HIS CB 1 1
1 1450 1 1 93 HIS CD2 C -1.009 5.439 -14.684 1.00 . A A . 93 HIS CD2 1 1
1 1451 1 1 93 HIS CE1 C -0.465 3.481 -13.870 1.00 . A A . 93 HIS CE1 1 1
1 1452 1 1 93 HIS CG C -2.124 4.909 -14.127 1.00 . A A . 93 HIS CG 1 1
1 1453 1 1 93 HIS H H -5.820 6.699 -14.270 1.00 . A A . 93 HIS H 1 1
1 1454 1 1 93 HIS HA H -3.208 6.906 -15.549 1.00 . A A . 93 HIS HA 1 1
1 1455 1 1 93 HIS HB2 H -3.526 6.120 -13.146 1.00 . A A . 93 HIS HB2 1 1
1 1456 1 1 93 HIS HB3 H -4.186 4.634 -13.818 1.00 . A A . 93 HIS HB3 1 1
1 1457 1 1 93 HIS HD1 H -2.336 3.048 -13.140 1.00 . A A . 93 HIS HD1 1 1
1 1458 1 1 93 HIS HD2 H -0.934 6.402 -15.173 1.00 . A A . 93 HIS HD2 1 1
1 1459 1 1 93 HIS HE1 H 0.101 2.605 -13.595 1.00 . A A . 93 HIS HE1 1 1
1 1460 1 1 93 HIS HE2 H 0.877 4.561 -14.982 1.00 . A A . 93 HIS HE2 1 1
1 1461 1 1 93 HIS N N -5.163 7.035 -14.913 1.00 . A A . 93 HIS N 1 1
1 1462 1 1 93 HIS ND1 N -1.747 3.680 -13.627 1.00 . A A . 93 HIS ND1 1 1
1 1463 1 1 93 HIS NE2 N 0.007 4.531 -14.509 1.00 . A A . 93 HIS NE2 1 1
1 1464 1 1 93 HIS O O -4.774 4.158 -16.160 1.00 . A A . 93 HIS O 1 1
1 1465 1 1 94 HIS C C -2.878 4.640 -19.434 1.00 . A A . 94 HIS C 1 1
1 1466 1 1 94 HIS CA C -4.229 4.894 -18.776 1.00 . A A . 94 HIS CA 1 1
1 1467 1 1 94 HIS CB C -5.192 5.571 -19.761 1.00 . A A . 94 HIS CB 1 1
1 1468 1 1 94 HIS CD2 C -6.487 3.497 -20.631 1.00 . A A . 94 HIS CD2 1 1
1 1469 1 1 94 HIS CE1 C -6.266 3.849 -22.781 1.00 . A A . 94 HIS CE1 1 1
1 1470 1 1 94 HIS CG C -5.768 4.635 -20.784 1.00 . A A . 94 HIS CG 1 1
1 1471 1 1 94 HIS H H -3.710 6.642 -17.704 1.00 . A A . 94 HIS H 1 1
1 1472 1 1 94 HIS HA H -4.649 3.951 -18.459 1.00 . A A . 94 HIS HA 1 1
1 1473 1 1 94 HIS HB2 H -6.013 6.006 -19.209 1.00 . A A . 94 HIS HB2 1 1
1 1474 1 1 94 HIS HB3 H -4.664 6.355 -20.286 1.00 . A A . 94 HIS HB3 1 1
1 1475 1 1 94 HIS HD1 H -5.181 5.581 -22.583 1.00 . A A . 94 HIS HD1 1 1
1 1476 1 1 94 HIS HD2 H -6.776 3.043 -19.692 1.00 . A A . 94 HIS HD2 1 1
1 1477 1 1 94 HIS HE1 H -6.341 3.740 -23.851 1.00 . A A . 94 HIS HE1 1 1
1 1478 1 1 94 HIS HE2 H -7.452 2.325 -22.084 1.00 . A A . 94 HIS HE2 1 1
1 1479 1 1 94 HIS N N -4.038 5.723 -17.596 1.00 . A A . 94 HIS N 1 1
1 1480 1 1 94 HIS ND1 N -5.645 4.826 -22.143 1.00 . A A . 94 HIS ND1 1 1
1 1481 1 1 94 HIS NE2 N -6.782 3.028 -21.885 1.00 . A A . 94 HIS NE2 1 1
1 1482 1 1 94 HIS O O -1.948 5.420 -19.251 1.00 . A A . 94 HIS O 1 1
1 1483 1 1 95 HIS C C -0.981 4.259 -21.724 1.00 . A A . 95 HIS C 1 1
1 1484 1 1 95 HIS CA C -1.502 3.151 -20.802 1.00 . A A . 95 HIS CA 1 1
1 1485 1 1 95 HIS CB C -1.686 1.841 -21.586 1.00 . A A . 95 HIS CB 1 1
1 1486 1 1 95 HIS CD2 C 0.870 1.688 -22.089 1.00 . A A . 95 HIS CD2 1 1
1 1487 1 1 95 HIS CE1 C 0.857 -0.194 -23.209 1.00 . A A . 95 HIS CE1 1 1
1 1488 1 1 95 HIS CG C -0.416 1.256 -22.140 1.00 . A A . 95 HIS CG 1 1
1 1489 1 1 95 HIS H H -3.540 2.952 -20.271 1.00 . A A . 95 HIS H 1 1
1 1490 1 1 95 HIS HA H -0.779 2.985 -20.018 1.00 . A A . 95 HIS HA 1 1
1 1491 1 1 95 HIS HB2 H -2.126 1.101 -20.934 1.00 . A A . 95 HIS HB2 1 1
1 1492 1 1 95 HIS HB3 H -2.354 2.021 -22.417 1.00 . A A . 95 HIS HB3 1 1
1 1493 1 1 95 HIS HD1 H -1.165 -0.503 -23.048 1.00 . A A . 95 HIS HD1 1 1
1 1494 1 1 95 HIS HD2 H 1.225 2.590 -21.610 1.00 . A A . 95 HIS HD2 1 1
1 1495 1 1 95 HIS HE1 H 1.179 -1.053 -23.778 1.00 . A A . 95 HIS HE1 1 1
1 1496 1 1 95 HIS HE2 H 2.615 0.832 -22.907 1.00 . A A . 95 HIS HE2 1 1
1 1497 1 1 95 HIS N N -2.763 3.536 -20.167 1.00 . A A . 95 HIS N 1 1
1 1498 1 1 95 HIS ND1 N -0.385 0.072 -22.847 1.00 . A A . 95 HIS ND1 1 1
1 1499 1 1 95 HIS NE2 N 1.636 0.769 -22.758 1.00 . A A . 95 HIS NE2 1 1
1 1500 1 1 95 HIS O O -1.601 4.583 -22.735 1.00 . A A . 95 HIS O 1 1
1 1501 1 1 96 HIS C C 2.265 5.999 -21.741 1.00 . A A . 96 HIS C 1 1
1 1502 1 1 96 HIS CA C 0.811 5.851 -22.168 1.00 . A A . 96 HIS CA 1 1
1 1503 1 1 96 HIS CB C 0.095 7.202 -22.049 1.00 . A A . 96 HIS CB 1 1
1 1504 1 1 96 HIS CD2 C 0.527 8.577 -24.210 1.00 . A A . 96 HIS CD2 1 1
1 1505 1 1 96 HIS CE1 C 1.961 10.018 -23.394 1.00 . A A . 96 HIS CE1 1 1
1 1506 1 1 96 HIS CG C 0.700 8.280 -22.900 1.00 . A A . 96 HIS CG 1 1
1 1507 1 1 96 HIS H H 0.560 4.585 -20.490 1.00 . A A . 96 HIS H 1 1
1 1508 1 1 96 HIS HA H 0.777 5.523 -23.197 1.00 . A A . 96 HIS HA 1 1
1 1509 1 1 96 HIS HB2 H -0.936 7.083 -22.348 1.00 . A A . 96 HIS HB2 1 1
1 1510 1 1 96 HIS HB3 H 0.130 7.530 -21.019 1.00 . A A . 96 HIS HB3 1 1
1 1511 1 1 96 HIS HD1 H 1.943 9.254 -21.493 1.00 . A A . 96 HIS HD1 1 1
1 1512 1 1 96 HIS HD2 H -0.111 8.050 -24.909 1.00 . A A . 96 HIS HD2 1 1
1 1513 1 1 96 HIS HE1 H 2.662 10.836 -23.311 1.00 . A A . 96 HIS HE1 1 1
1 1514 1 1 96 HIS HE2 H 1.268 10.207 -25.315 1.00 . A A . 96 HIS HE2 1 1
1 1515 1 1 96 HIS N N 0.153 4.839 -21.352 1.00 . A A . 96 HIS N 1 1
1 1516 1 1 96 HIS ND1 N 1.606 9.203 -22.420 1.00 . A A . 96 HIS ND1 1 1
1 1517 1 1 96 HIS NE2 N 1.320 9.661 -24.491 1.00 . A A . 96 HIS NE2 1 1
1 1518 1 1 96 HIS O O 2.551 6.268 -20.574 1.00 . A A . 96 HIS O 1 1
1 1519 1 1 97 HIS C C 5.074 7.369 -22.836 1.00 . A A . 97 HIS C 1 1
1 1520 1 1 97 HIS CA C 4.599 5.992 -22.382 1.00 . A A . 97 HIS CA 1 1
1 1521 1 1 97 HIS CB C 5.460 4.866 -22.997 1.00 . A A . 97 HIS CB 1 1
1 1522 1 1 97 HIS CD2 C 4.360 3.724 -25.046 1.00 . A A . 97 HIS CD2 1 1
1 1523 1 1 97 HIS CE1 C 5.467 4.752 -26.624 1.00 . A A . 97 HIS CE1 1 1
1 1524 1 1 97 HIS CG C 5.212 4.583 -24.449 1.00 . A A . 97 HIS CG 1 1
1 1525 1 1 97 HIS H H 2.899 5.580 -23.590 1.00 . A A . 97 HIS H 1 1
1 1526 1 1 97 HIS HA H 4.703 5.945 -21.307 1.00 . A A . 97 HIS HA 1 1
1 1527 1 1 97 HIS HB2 H 6.501 5.130 -22.895 1.00 . A A . 97 HIS HB2 1 1
1 1528 1 1 97 HIS HB3 H 5.278 3.953 -22.448 1.00 . A A . 97 HIS HB3 1 1
1 1529 1 1 97 HIS HD1 H 6.587 5.901 -25.350 1.00 . A A . 97 HIS HD1 1 1
1 1530 1 1 97 HIS HD2 H 3.668 3.058 -24.547 1.00 . A A . 97 HIS HD2 1 1
1 1531 1 1 97 HIS HE1 H 5.821 5.065 -27.595 1.00 . A A . 97 HIS HE1 1 1
1 1532 1 1 97 HIS HE2 H 3.898 3.519 -27.078 1.00 . A A . 97 HIS HE2 1 1
1 1533 1 1 97 HIS N N 3.181 5.819 -22.679 1.00 . A A . 97 HIS N 1 1
1 1534 1 1 97 HIS ND1 N 5.892 5.213 -25.465 1.00 . A A . 97 HIS ND1 1 1
1 1535 1 1 97 HIS NE2 N 4.534 3.846 -26.400 1.00 . A A . 97 HIS NE2 1 1
1 1536 1 1 97 HIS O O 5.316 7.560 -24.043 1.00 . A A . 97 HIS O 1 1
1 1537 1 1 97 HIS OXT O 5.191 8.261 -21.974 1.00 . A A . 97 HIS OXT 1 1
2 1538 1 1 1 MET C C 7.983 11.749 -14.896 1.00 . A A . 1 MET C 1 1
2 1539 1 1 1 MET CA C 8.658 11.060 -16.070 1.00 . A A . 1 MET CA 1 1
2 1540 1 1 1 MET CB C 10.091 10.679 -15.696 1.00 . A A . 1 MET CB 1 1
2 1541 1 1 1 MET CE C 12.984 8.449 -17.716 1.00 . A A . 1 MET CE 1 1
2 1542 1 1 1 MET CG C 10.791 9.833 -16.749 1.00 . A A . 1 MET CG 1 1
2 1543 1 1 1 MET H1 H 7.663 12.153 -17.530 1.00 . A A . 1 MET H1 1 1
2 1544 1 1 1 MET H2 H 9.133 11.491 -18.052 1.00 . A A . 1 MET H2 1 1
2 1545 1 1 1 MET H3 H 9.125 12.843 -17.032 1.00 . A A . 1 MET H3 1 1
2 1546 1 1 1 MET HA H 8.106 10.162 -16.313 1.00 . A A . 1 MET HA 1 1
2 1547 1 1 1 MET HB2 H 10.665 11.582 -15.553 1.00 . A A . 1 MET HB2 1 1
2 1548 1 1 1 MET HB3 H 10.075 10.123 -14.771 1.00 . A A . 1 MET HB3 1 1
2 1549 1 1 1 MET HE1 H 12.963 9.086 -18.591 1.00 . A A . 1 MET HE1 1 1
2 1550 1 1 1 MET HE2 H 12.309 7.617 -17.859 1.00 . A A . 1 MET HE2 1 1
2 1551 1 1 1 MET HE3 H 13.987 8.076 -17.566 1.00 . A A . 1 MET HE3 1 1
2 1552 1 1 1 MET HG2 H 10.227 8.926 -16.895 1.00 . A A . 1 MET HG2 1 1
2 1553 1 1 1 MET HG3 H 10.822 10.387 -17.674 1.00 . A A . 1 MET HG3 1 1
2 1554 1 1 1 MET N N 8.647 11.946 -17.252 1.00 . A A . 1 MET N 1 1
2 1555 1 1 1 MET O O 8.442 12.796 -14.441 1.00 . A A . 1 MET O 1 1
2 1556 1 1 1 MET SD S 12.473 9.390 -16.278 1.00 . A A . 1 MET SD 1 1
2 1557 1 1 2 PRO C C 6.872 11.512 -11.946 1.00 . A A . 2 PRO C 1 1
2 1558 1 1 2 PRO CA C 6.144 11.747 -13.267 1.00 . A A . 2 PRO CA 1 1
2 1559 1 1 2 PRO CB C 4.814 10.992 -13.291 1.00 . A A . 2 PRO CB 1 1
2 1560 1 1 2 PRO CD C 6.239 9.955 -14.917 1.00 . A A . 2 PRO CD 1 1
2 1561 1 1 2 PRO CG C 5.129 9.685 -13.936 1.00 . A A . 2 PRO CG 1 1
2 1562 1 1 2 PRO HA H 5.964 12.804 -13.396 1.00 . A A . 2 PRO HA 1 1
2 1563 1 1 2 PRO HB2 H 4.455 10.859 -12.280 1.00 . A A . 2 PRO HB2 1 1
2 1564 1 1 2 PRO HB3 H 4.089 11.549 -13.865 1.00 . A A . 2 PRO HB3 1 1
2 1565 1 1 2 PRO HD2 H 6.941 9.136 -14.924 1.00 . A A . 2 PRO HD2 1 1
2 1566 1 1 2 PRO HD3 H 5.834 10.116 -15.905 1.00 . A A . 2 PRO HD3 1 1
2 1567 1 1 2 PRO HG2 H 5.455 8.977 -13.189 1.00 . A A . 2 PRO HG2 1 1
2 1568 1 1 2 PRO HG3 H 4.257 9.311 -14.451 1.00 . A A . 2 PRO HG3 1 1
2 1569 1 1 2 PRO N N 6.873 11.185 -14.404 1.00 . A A . 2 PRO N 1 1
2 1570 1 1 2 PRO O O 7.570 10.510 -11.779 1.00 . A A . 2 PRO O 1 1
2 1571 1 1 3 THR C C 6.363 11.672 -8.715 1.00 . A A . 3 THR C 1 1
2 1572 1 1 3 THR CA C 7.331 12.314 -9.706 1.00 . A A . 3 THR CA 1 1
2 1573 1 1 3 THR CB C 7.795 13.685 -9.181 1.00 . A A . 3 THR CB 1 1
2 1574 1 1 3 THR CG2 C 9.115 14.093 -9.821 1.00 . A A . 3 THR CG2 1 1
2 1575 1 1 3 THR H H 6.183 13.240 -11.215 1.00 . A A . 3 THR H 1 1
2 1576 1 1 3 THR HA H 8.199 11.678 -9.805 1.00 . A A . 3 THR HA 1 1
2 1577 1 1 3 THR HB H 7.936 13.613 -8.113 1.00 . A A . 3 THR HB 1 1
2 1578 1 1 3 THR HG1 H 6.389 14.956 -8.627 1.00 . A A . 3 THR HG1 1 1
2 1579 1 1 3 THR HG21 H 9.877 13.370 -9.570 1.00 . A A . 3 THR HG21 1 1
2 1580 1 1 3 THR HG22 H 9.408 15.067 -9.454 1.00 . A A . 3 THR HG22 1 1
2 1581 1 1 3 THR HG23 H 8.995 14.134 -10.892 1.00 . A A . 3 THR HG23 1 1
2 1582 1 1 3 THR N N 6.719 12.442 -11.017 1.00 . A A . 3 THR N 1 1
2 1583 1 1 3 THR O O 5.375 12.281 -8.303 1.00 . A A . 3 THR O 1 1
2 1584 1 1 3 THR OG1 O 6.799 14.680 -9.458 1.00 . A A . 3 THR OG1 1 1
2 1585 1 1 4 LYS C C 6.625 8.782 -6.557 1.00 . A A . 4 LYS C 1 1
2 1586 1 1 4 LYS CA C 5.790 9.691 -7.443 1.00 . A A . 4 LYS CA 1 1
2 1587 1 1 4 LYS CB C 4.770 8.862 -8.232 1.00 . A A . 4 LYS CB 1 1
2 1588 1 1 4 LYS CD C 2.838 9.103 -6.641 1.00 . A A . 4 LYS CD 1 1
2 1589 1 1 4 LYS CE C 1.893 8.376 -5.700 1.00 . A A . 4 LYS CE 1 1
2 1590 1 1 4 LYS CG C 3.767 8.135 -7.353 1.00 . A A . 4 LYS CG 1 1
2 1591 1 1 4 LYS H H 7.468 10.016 -8.680 1.00 . A A . 4 LYS H 1 1
2 1592 1 1 4 LYS HA H 5.266 10.401 -6.822 1.00 . A A . 4 LYS HA 1 1
2 1593 1 1 4 LYS HB2 H 4.225 9.517 -8.895 1.00 . A A . 4 LYS HB2 1 1
2 1594 1 1 4 LYS HB3 H 5.299 8.128 -8.822 1.00 . A A . 4 LYS HB3 1 1
2 1595 1 1 4 LYS HD2 H 3.432 9.804 -6.069 1.00 . A A . 4 LYS HD2 1 1
2 1596 1 1 4 LYS HD3 H 2.257 9.638 -7.379 1.00 . A A . 4 LYS HD3 1 1
2 1597 1 1 4 LYS HE2 H 1.102 9.051 -5.411 1.00 . A A . 4 LYS HE2 1 1
2 1598 1 1 4 LYS HE3 H 1.469 7.531 -6.220 1.00 . A A . 4 LYS HE3 1 1
2 1599 1 1 4 LYS HG2 H 3.177 7.474 -7.972 1.00 . A A . 4 LYS HG2 1 1
2 1600 1 1 4 LYS HG3 H 4.304 7.555 -6.616 1.00 . A A . 4 LYS HG3 1 1
2 1601 1 1 4 LYS HZ1 H 1.991 7.184 -3.987 1.00 . A A . 4 LYS HZ1 1 1
2 1602 1 1 4 LYS HZ2 H 2.751 8.690 -3.821 1.00 . A A . 4 LYS HZ2 1 1
2 1603 1 1 4 LYS HZ3 H 3.498 7.462 -4.716 1.00 . A A . 4 LYS HZ3 1 1
2 1604 1 1 4 LYS N N 6.649 10.434 -8.347 1.00 . A A . 4 LYS N 1 1
2 1605 1 1 4 LYS NZ N 2.585 7.893 -4.475 1.00 . A A . 4 LYS NZ 1 1
2 1606 1 1 4 LYS O O 7.211 7.808 -7.028 1.00 . A A . 4 LYS O 1 1
2 1607 1 1 5 THR C C 6.598 7.183 -3.777 1.00 . A A . 5 THR C 1 1
2 1608 1 1 5 THR CA C 7.452 8.321 -4.332 1.00 . A A . 5 THR CA 1 1
2 1609 1 1 5 THR CB C 7.941 9.198 -3.166 1.00 . A A . 5 THR CB 1 1
2 1610 1 1 5 THR CG2 C 9.224 8.639 -2.561 1.00 . A A . 5 THR CG2 1 1
2 1611 1 1 5 THR H H 6.215 9.913 -4.968 1.00 . A A . 5 THR H 1 1
2 1612 1 1 5 THR HA H 8.312 7.910 -4.841 1.00 . A A . 5 THR HA 1 1
2 1613 1 1 5 THR HB H 7.177 9.215 -2.404 1.00 . A A . 5 THR HB 1 1
2 1614 1 1 5 THR HG1 H 8.987 10.534 -4.183 1.00 . A A . 5 THR HG1 1 1
2 1615 1 1 5 THR HG21 H 9.039 7.645 -2.181 1.00 . A A . 5 THR HG21 1 1
2 1616 1 1 5 THR HG22 H 9.550 9.278 -1.752 1.00 . A A . 5 THR HG22 1 1
2 1617 1 1 5 THR HG23 H 9.991 8.599 -3.320 1.00 . A A . 5 THR HG23 1 1
2 1618 1 1 5 THR N N 6.689 9.113 -5.282 1.00 . A A . 5 THR N 1 1
2 1619 1 1 5 THR O O 5.363 7.247 -3.813 1.00 . A A . 5 THR O 1 1
2 1620 1 1 5 THR OG1 O 8.182 10.530 -3.639 1.00 . A A . 5 THR OG1 1 1
2 1621 1 1 6 TYR C C 7.400 4.523 -1.460 1.00 . A A . 6 TYR C 1 1
2 1622 1 1 6 TYR CA C 6.585 5.027 -2.642 1.00 . A A . 6 TYR CA 1 1
2 1623 1 1 6 TYR CB C 6.347 3.886 -3.636 1.00 . A A . 6 TYR CB 1 1
2 1624 1 1 6 TYR CD1 C 3.869 3.428 -3.722 1.00 . A A . 6 TYR CD1 1 1
2 1625 1 1 6 TYR CD2 C 4.868 4.526 -5.587 1.00 . A A . 6 TYR CD2 1 1
2 1626 1 1 6 TYR CE1 C 2.637 3.483 -4.343 1.00 . A A . 6 TYR CE1 1 1
2 1627 1 1 6 TYR CE2 C 3.637 4.584 -6.214 1.00 . A A . 6 TYR CE2 1 1
2 1628 1 1 6 TYR CG C 5.004 3.950 -4.330 1.00 . A A . 6 TYR CG 1 1
2 1629 1 1 6 TYR CZ C 2.525 4.059 -5.587 1.00 . A A . 6 TYR CZ 1 1
2 1630 1 1 6 TYR H H 8.238 6.131 -3.354 1.00 . A A . 6 TYR H 1 1
2 1631 1 1 6 TYR HA H 5.631 5.381 -2.278 1.00 . A A . 6 TYR HA 1 1
2 1632 1 1 6 TYR HB2 H 7.113 3.918 -4.397 1.00 . A A . 6 TYR HB2 1 1
2 1633 1 1 6 TYR HB3 H 6.407 2.944 -3.113 1.00 . A A . 6 TYR HB3 1 1
2 1634 1 1 6 TYR HD1 H 3.957 2.978 -2.743 1.00 . A A . 6 TYR HD1 1 1
2 1635 1 1 6 TYR HD2 H 5.742 4.938 -6.074 1.00 . A A . 6 TYR HD2 1 1
2 1636 1 1 6 TYR HE1 H 1.770 3.072 -3.853 1.00 . A A . 6 TYR HE1 1 1
2 1637 1 1 6 TYR HE2 H 3.550 5.036 -7.191 1.00 . A A . 6 TYR HE2 1 1
2 1638 1 1 6 TYR HH H 1.390 3.879 -7.127 1.00 . A A . 6 TYR HH 1 1
2 1639 1 1 6 TYR N N 7.258 6.146 -3.284 1.00 . A A . 6 TYR N 1 1
2 1640 1 1 6 TYR O O 8.600 4.269 -1.582 1.00 . A A . 6 TYR O 1 1
2 1641 1 1 6 TYR OH O 1.296 4.119 -6.203 1.00 . A A . 6 TYR OH 1 1
2 1642 1 1 7 SER C C 7.765 2.455 0.785 1.00 . A A . 7 SER C 1 1
2 1643 1 1 7 SER CA C 7.391 3.930 0.895 1.00 . A A . 7 SER CA 1 1
2 1644 1 1 7 SER CB C 6.471 4.164 2.098 1.00 . A A . 7 SER CB 1 1
2 1645 1 1 7 SER H H 5.788 4.622 -0.289 1.00 . A A . 7 SER H 1 1
2 1646 1 1 7 SER HA H 8.291 4.508 1.028 1.00 . A A . 7 SER HA 1 1
2 1647 1 1 7 SER HB2 H 6.863 3.640 2.955 1.00 . A A . 7 SER HB2 1 1
2 1648 1 1 7 SER HB3 H 6.427 5.221 2.313 1.00 . A A . 7 SER HB3 1 1
2 1649 1 1 7 SER HG H 4.562 4.011 2.545 1.00 . A A . 7 SER HG 1 1
2 1650 1 1 7 SER N N 6.743 4.396 -0.317 1.00 . A A . 7 SER N 1 1
2 1651 1 1 7 SER O O 7.035 1.661 0.186 1.00 . A A . 7 SER O 1 1
2 1652 1 1 7 SER OG O 5.153 3.697 1.843 1.00 . A A . 7 SER OG 1 1
2 1653 1 1 8 GLU C C 8.372 -0.210 1.970 1.00 . A A . 8 GLU C 1 1
2 1654 1 1 8 GLU CA C 9.388 0.725 1.334 1.00 . A A . 8 GLU CA 1 1
2 1655 1 1 8 GLU CB C 10.719 0.602 2.075 1.00 . A A . 8 GLU CB 1 1
2 1656 1 1 8 GLU CD C 13.112 1.349 2.304 1.00 . A A . 8 GLU CD 1 1
2 1657 1 1 8 GLU CG C 11.821 1.490 1.524 1.00 . A A . 8 GLU CG 1 1
2 1658 1 1 8 GLU H H 9.432 2.781 1.846 1.00 . A A . 8 GLU H 1 1
2 1659 1 1 8 GLU HA H 9.527 0.445 0.303 1.00 . A A . 8 GLU HA 1 1
2 1660 1 1 8 GLU HB2 H 10.564 0.861 3.113 1.00 . A A . 8 GLU HB2 1 1
2 1661 1 1 8 GLU HB3 H 11.051 -0.424 2.019 1.00 . A A . 8 GLU HB3 1 1
2 1662 1 1 8 GLU HG2 H 12.007 1.214 0.497 1.00 . A A . 8 GLU HG2 1 1
2 1663 1 1 8 GLU HG3 H 11.497 2.519 1.570 1.00 . A A . 8 GLU HG3 1 1
2 1664 1 1 8 GLU N N 8.904 2.098 1.370 1.00 . A A . 8 GLU N 1 1
2 1665 1 1 8 GLU O O 8.133 -1.308 1.476 1.00 . A A . 8 GLU O 1 1
2 1666 1 1 8 GLU OE1 O 13.097 1.589 3.530 1.00 . A A . 8 GLU OE1 1 1
2 1667 1 1 8 GLU OE2 O 14.144 0.982 1.701 1.00 . A A . 8 GLU OE2 1 1
2 1668 1 1 9 GLU C C 5.658 -1.014 2.945 1.00 . A A . 9 GLU C 1 1
2 1669 1 1 9 GLU CA C 6.812 -0.528 3.817 1.00 . A A . 9 GLU CA 1 1
2 1670 1 1 9 GLU CB C 6.275 0.322 4.961 1.00 . A A . 9 GLU CB 1 1
2 1671 1 1 9 GLU CD C 8.421 0.067 6.271 1.00 . A A . 9 GLU CD 1 1
2 1672 1 1 9 GLU CG C 7.360 1.020 5.763 1.00 . A A . 9 GLU CG 1 1
2 1673 1 1 9 GLU H H 7.975 1.154 3.365 1.00 . A A . 9 GLU H 1 1
2 1674 1 1 9 GLU HA H 7.330 -1.382 4.226 1.00 . A A . 9 GLU HA 1 1
2 1675 1 1 9 GLU HB2 H 5.614 1.075 4.558 1.00 . A A . 9 GLU HB2 1 1
2 1676 1 1 9 GLU HB3 H 5.721 -0.309 5.624 1.00 . A A . 9 GLU HB3 1 1
2 1677 1 1 9 GLU HG2 H 7.833 1.759 5.134 1.00 . A A . 9 GLU HG2 1 1
2 1678 1 1 9 GLU HG3 H 6.904 1.512 6.611 1.00 . A A . 9 GLU HG3 1 1
2 1679 1 1 9 GLU N N 7.765 0.254 3.054 1.00 . A A . 9 GLU N 1 1
2 1680 1 1 9 GLU O O 5.241 -2.169 3.041 1.00 . A A . 9 GLU O 1 1
2 1681 1 1 9 GLU OE1 O 8.202 -0.580 7.316 1.00 . A A . 9 GLU OE1 1 1
2 1682 1 1 9 GLU OE2 O 9.484 -0.037 5.633 1.00 . A A . 9 GLU OE2 1 1
2 1683 1 1 10 PHE C C 4.501 -1.479 0.151 1.00 . A A . 10 PHE C 1 1
2 1684 1 1 10 PHE CA C 4.058 -0.456 1.193 1.00 . A A . 10 PHE CA 1 1
2 1685 1 1 10 PHE CB C 3.551 0.817 0.502 1.00 . A A . 10 PHE CB 1 1
2 1686 1 1 10 PHE CD1 C 1.089 0.534 0.128 1.00 . A A . 10 PHE CD1 1 1
2 1687 1 1 10 PHE CD2 C 2.537 0.462 -1.766 1.00 . A A . 10 PHE CD2 1 1
2 1688 1 1 10 PHE CE1 C -0.003 0.342 -0.695 1.00 . A A . 10 PHE CE1 1 1
2 1689 1 1 10 PHE CE2 C 1.450 0.268 -2.595 1.00 . A A . 10 PHE CE2 1 1
2 1690 1 1 10 PHE CG C 2.369 0.599 -0.398 1.00 . A A . 10 PHE CG 1 1
2 1691 1 1 10 PHE CZ C 0.178 0.205 -2.057 1.00 . A A . 10 PHE CZ 1 1
2 1692 1 1 10 PHE H H 5.565 0.765 2.038 1.00 . A A . 10 PHE H 1 1
2 1693 1 1 10 PHE HA H 3.263 -0.879 1.787 1.00 . A A . 10 PHE HA 1 1
2 1694 1 1 10 PHE HB2 H 3.263 1.535 1.253 1.00 . A A . 10 PHE HB2 1 1
2 1695 1 1 10 PHE HB3 H 4.348 1.234 -0.097 1.00 . A A . 10 PHE HB3 1 1
2 1696 1 1 10 PHE HD1 H 0.949 0.641 1.193 1.00 . A A . 10 PHE HD1 1 1
2 1697 1 1 10 PHE HD2 H 3.530 0.511 -2.184 1.00 . A A . 10 PHE HD2 1 1
2 1698 1 1 10 PHE HE1 H -0.995 0.293 -0.273 1.00 . A A . 10 PHE HE1 1 1
2 1699 1 1 10 PHE HE2 H 1.593 0.162 -3.656 1.00 . A A . 10 PHE HE2 1 1
2 1700 1 1 10 PHE HZ H -0.674 0.052 -2.703 1.00 . A A . 10 PHE HZ 1 1
2 1701 1 1 10 PHE N N 5.165 -0.129 2.083 1.00 . A A . 10 PHE N 1 1
2 1702 1 1 10 PHE O O 3.812 -2.465 -0.108 1.00 . A A . 10 PHE O 1 1
2 1703 1 1 11 LYS C C 6.561 -3.483 -0.882 1.00 . A A . 11 LYS C 1 1
2 1704 1 1 11 LYS CA C 6.226 -2.105 -1.449 1.00 . A A . 11 LYS CA 1 1
2 1705 1 1 11 LYS CB C 7.470 -1.447 -2.052 1.00 . A A . 11 LYS CB 1 1
2 1706 1 1 11 LYS CD C 8.465 0.728 -2.873 1.00 . A A . 11 LYS CD 1 1
2 1707 1 1 11 LYS CE C 9.272 0.147 -4.015 1.00 . A A . 11 LYS CE 1 1
2 1708 1 1 11 LYS CG C 7.191 -0.058 -2.613 1.00 . A A . 11 LYS CG 1 1
2 1709 1 1 11 LYS H H 6.190 -0.456 -0.128 1.00 . A A . 11 LYS H 1 1
2 1710 1 1 11 LYS HA H 5.479 -2.220 -2.219 1.00 . A A . 11 LYS HA 1 1
2 1711 1 1 11 LYS HB2 H 8.230 -1.362 -1.288 1.00 . A A . 11 LYS HB2 1 1
2 1712 1 1 11 LYS HB3 H 7.843 -2.068 -2.853 1.00 . A A . 11 LYS HB3 1 1
2 1713 1 1 11 LYS HD2 H 8.208 1.747 -3.113 1.00 . A A . 11 LYS HD2 1 1
2 1714 1 1 11 LYS HD3 H 9.069 0.712 -1.981 1.00 . A A . 11 LYS HD3 1 1
2 1715 1 1 11 LYS HE2 H 9.523 -0.875 -3.781 1.00 . A A . 11 LYS HE2 1 1
2 1716 1 1 11 LYS HE3 H 8.670 0.170 -4.911 1.00 . A A . 11 LYS HE3 1 1
2 1717 1 1 11 LYS HG2 H 6.653 -0.160 -3.544 1.00 . A A . 11 LYS HG2 1 1
2 1718 1 1 11 LYS HG3 H 6.585 0.486 -1.904 1.00 . A A . 11 LYS HG3 1 1
2 1719 1 1 11 LYS HZ1 H 10.291 1.872 -4.601 1.00 . A A . 11 LYS HZ1 1 1
2 1720 1 1 11 LYS HZ2 H 11.121 0.432 -4.951 1.00 . A A . 11 LYS HZ2 1 1
2 1721 1 1 11 LYS HZ3 H 11.053 1.008 -3.357 1.00 . A A . 11 LYS HZ3 1 1
2 1722 1 1 11 LYS N N 5.675 -1.241 -0.416 1.00 . A A . 11 LYS N 1 1
2 1723 1 1 11 LYS NZ N 10.521 0.917 -4.249 1.00 . A A . 11 LYS NZ 1 1
2 1724 1 1 11 LYS O O 6.363 -4.497 -1.541 1.00 . A A . 11 LYS O 1 1
2 1725 1 1 12 ARG C C 6.127 -5.559 1.350 1.00 . A A . 12 ARG C 1 1
2 1726 1 1 12 ARG CA C 7.380 -4.756 1.036 1.00 . A A . 12 ARG CA 1 1
2 1727 1 1 12 ARG CB C 8.144 -4.475 2.331 1.00 . A A . 12 ARG CB 1 1
2 1728 1 1 12 ARG CD C 10.216 -3.596 3.427 1.00 . A A . 12 ARG CD 1 1
2 1729 1 1 12 ARG CG C 9.545 -3.938 2.111 1.00 . A A . 12 ARG CG 1 1
2 1730 1 1 12 ARG CZ C 12.237 -2.401 4.174 1.00 . A A . 12 ARG CZ 1 1
2 1731 1 1 12 ARG H H 7.204 -2.654 0.821 1.00 . A A . 12 ARG H 1 1
2 1732 1 1 12 ARG HA H 8.008 -5.336 0.379 1.00 . A A . 12 ARG HA 1 1
2 1733 1 1 12 ARG HB2 H 7.590 -3.747 2.909 1.00 . A A . 12 ARG HB2 1 1
2 1734 1 1 12 ARG HB3 H 8.217 -5.389 2.899 1.00 . A A . 12 ARG HB3 1 1
2 1735 1 1 12 ARG HD2 H 9.613 -2.864 3.947 1.00 . A A . 12 ARG HD2 1 1
2 1736 1 1 12 ARG HD3 H 10.282 -4.494 4.024 1.00 . A A . 12 ARG HD3 1 1
2 1737 1 1 12 ARG HE H 11.977 -3.194 2.357 1.00 . A A . 12 ARG HE 1 1
2 1738 1 1 12 ARG HG2 H 10.132 -4.688 1.604 1.00 . A A . 12 ARG HG2 1 1
2 1739 1 1 12 ARG HG3 H 9.490 -3.046 1.502 1.00 . A A . 12 ARG HG3 1 1
2 1740 1 1 12 ARG HH11 H 10.768 -2.523 5.573 1.00 . A A . 12 ARG HH11 1 1
2 1741 1 1 12 ARG HH12 H 12.215 -1.704 6.079 1.00 . A A . 12 ARG HH12 1 1
2 1742 1 1 12 ARG HH21 H 13.876 -2.093 3.013 1.00 . A A . 12 ARG HH21 1 1
2 1743 1 1 12 ARG HH22 H 13.963 -1.444 4.620 1.00 . A A . 12 ARG HH22 1 1
2 1744 1 1 12 ARG N N 7.052 -3.506 0.354 1.00 . A A . 12 ARG N 1 1
2 1745 1 1 12 ARG NE N 11.558 -3.057 3.234 1.00 . A A . 12 ARG NE 1 1
2 1746 1 1 12 ARG NH1 N 11.695 -2.193 5.369 1.00 . A A . 12 ARG NH1 1 1
2 1747 1 1 12 ARG NH2 N 13.457 -1.947 3.916 1.00 . A A . 12 ARG NH2 1 1
2 1748 1 1 12 ARG O O 6.126 -6.786 1.258 1.00 . A A . 12 ARG O 1 1
2 1749 1 1 13 ASP C C 3.228 -6.216 0.821 1.00 . A A . 13 ASP C 1 1
2 1750 1 1 13 ASP CA C 3.797 -5.521 2.053 1.00 . A A . 13 ASP CA 1 1
2 1751 1 1 13 ASP CB C 2.793 -4.501 2.600 1.00 . A A . 13 ASP CB 1 1
2 1752 1 1 13 ASP CG C 1.606 -5.150 3.292 1.00 . A A . 13 ASP CG 1 1
2 1753 1 1 13 ASP H H 5.114 -3.884 1.765 1.00 . A A . 13 ASP H 1 1
2 1754 1 1 13 ASP HA H 3.999 -6.262 2.811 1.00 . A A . 13 ASP HA 1 1
2 1755 1 1 13 ASP HB2 H 3.290 -3.863 3.314 1.00 . A A . 13 ASP HB2 1 1
2 1756 1 1 13 ASP HB3 H 2.423 -3.900 1.784 1.00 . A A . 13 ASP HB3 1 1
2 1757 1 1 13 ASP N N 5.057 -4.864 1.717 1.00 . A A . 13 ASP N 1 1
2 1758 1 1 13 ASP O O 2.683 -7.315 0.909 1.00 . A A . 13 ASP O 1 1
2 1759 1 1 13 ASP OD1 O 1.684 -5.379 4.522 1.00 . A A . 13 ASP OD1 1 1
2 1760 1 1 13 ASP OD2 O 0.580 -5.402 2.627 1.00 . A A . 13 ASP OD2 1 1
2 1761 1 1 14 ALA C C 3.743 -7.418 -1.925 1.00 . A A . 14 ALA C 1 1
2 1762 1 1 14 ALA CA C 2.968 -6.141 -1.602 1.00 . A A . 14 ALA CA 1 1
2 1763 1 1 14 ALA CB C 3.139 -5.117 -2.713 1.00 . A A . 14 ALA CB 1 1
2 1764 1 1 14 ALA H H 3.816 -4.687 -0.323 1.00 . A A . 14 ALA H 1 1
2 1765 1 1 14 ALA HA H 1.917 -6.381 -1.523 1.00 . A A . 14 ALA HA 1 1
2 1766 1 1 14 ALA HB1 H 2.566 -4.229 -2.478 1.00 . A A . 14 ALA HB1 1 1
2 1767 1 1 14 ALA HB2 H 2.789 -5.534 -3.647 1.00 . A A . 14 ALA HB2 1 1
2 1768 1 1 14 ALA HB3 H 4.182 -4.856 -2.805 1.00 . A A . 14 ALA HB3 1 1
2 1769 1 1 14 ALA N N 3.397 -5.574 -0.331 1.00 . A A . 14 ALA N 1 1
2 1770 1 1 14 ALA O O 3.193 -8.362 -2.496 1.00 . A A . 14 ALA O 1 1
2 1771 1 1 15 VAL C C 5.333 -9.784 -0.875 1.00 . A A . 15 VAL C 1 1
2 1772 1 1 15 VAL CA C 5.844 -8.636 -1.746 1.00 . A A . 15 VAL CA 1 1
2 1773 1 1 15 VAL CB C 7.333 -8.368 -1.423 1.00 . A A . 15 VAL CB 1 1
2 1774 1 1 15 VAL CG1 C 8.183 -9.593 -1.719 1.00 . A A . 15 VAL CG1 1 1
2 1775 1 1 15 VAL CG2 C 7.840 -7.169 -2.205 1.00 . A A . 15 VAL CG2 1 1
2 1776 1 1 15 VAL H H 5.409 -6.655 -1.119 1.00 . A A . 15 VAL H 1 1
2 1777 1 1 15 VAL HA H 5.763 -8.922 -2.785 1.00 . A A . 15 VAL HA 1 1
2 1778 1 1 15 VAL HB H 7.422 -8.145 -0.370 1.00 . A A . 15 VAL HB 1 1
2 1779 1 1 15 VAL HG11 H 8.075 -9.858 -2.760 1.00 . A A . 15 VAL HG11 1 1
2 1780 1 1 15 VAL HG12 H 7.854 -10.415 -1.102 1.00 . A A . 15 VAL HG12 1 1
2 1781 1 1 15 VAL HG13 H 9.217 -9.372 -1.509 1.00 . A A . 15 VAL HG13 1 1
2 1782 1 1 15 VAL HG21 H 7.652 -7.322 -3.256 1.00 . A A . 15 VAL HG21 1 1
2 1783 1 1 15 VAL HG22 H 8.901 -7.058 -2.041 1.00 . A A . 15 VAL HG22 1 1
2 1784 1 1 15 VAL HG23 H 7.327 -6.280 -1.871 1.00 . A A . 15 VAL HG23 1 1
2 1785 1 1 15 VAL N N 5.018 -7.449 -1.545 1.00 . A A . 15 VAL N 1 1
2 1786 1 1 15 VAL O O 5.345 -10.947 -1.285 1.00 . A A . 15 VAL O 1 1
2 1787 1 1 16 ALA C C 3.016 -11.025 0.669 1.00 . A A . 16 ALA C 1 1
2 1788 1 1 16 ALA CA C 4.297 -10.426 1.239 1.00 . A A . 16 ALA CA 1 1
2 1789 1 1 16 ALA CB C 4.037 -9.800 2.606 1.00 . A A . 16 ALA CB 1 1
2 1790 1 1 16 ALA H H 4.878 -8.496 0.588 1.00 . A A . 16 ALA H 1 1
2 1791 1 1 16 ALA HA H 5.024 -11.217 1.363 1.00 . A A . 16 ALA HA 1 1
2 1792 1 1 16 ALA HB1 H 4.947 -9.354 2.979 1.00 . A A . 16 ALA HB1 1 1
2 1793 1 1 16 ALA HB2 H 3.703 -10.563 3.292 1.00 . A A . 16 ALA HB2 1 1
2 1794 1 1 16 ALA HB3 H 3.273 -9.041 2.517 1.00 . A A . 16 ALA HB3 1 1
2 1795 1 1 16 ALA N N 4.855 -9.441 0.320 1.00 . A A . 16 ALA N 1 1
2 1796 1 1 16 ALA O O 2.730 -12.209 0.864 1.00 . A A . 16 ALA O 1 1
2 1797 1 1 17 LEU C C 1.400 -11.696 -1.796 1.00 . A A . 17 LEU C 1 1
2 1798 1 1 17 LEU CA C 1.046 -10.666 -0.727 1.00 . A A . 17 LEU CA 1 1
2 1799 1 1 17 LEU CB C 0.296 -9.488 -1.364 1.00 . A A . 17 LEU CB 1 1
2 1800 1 1 17 LEU CD1 C -1.917 -10.232 -0.430 1.00 . A A . 17 LEU CD1 1 1
2 1801 1 1 17 LEU CD2 C -0.667 -8.365 0.669 1.00 . A A . 17 LEU CD2 1 1
2 1802 1 1 17 LEU CG C -0.989 -9.046 -0.651 1.00 . A A . 17 LEU CG 1 1
2 1803 1 1 17 LEU H H 2.496 -9.254 -0.103 1.00 . A A . 17 LEU H 1 1
2 1804 1 1 17 LEU HA H 0.408 -11.133 0.008 1.00 . A A . 17 LEU HA 1 1
2 1805 1 1 17 LEU HB2 H 0.967 -8.643 -1.398 1.00 . A A . 17 LEU HB2 1 1
2 1806 1 1 17 LEU HB3 H 0.043 -9.757 -2.377 1.00 . A A . 17 LEU HB3 1 1
2 1807 1 1 17 LEU HD11 H -2.819 -9.898 0.061 1.00 . A A . 17 LEU HD11 1 1
2 1808 1 1 17 LEU HD12 H -1.422 -10.964 0.191 1.00 . A A . 17 LEU HD12 1 1
2 1809 1 1 17 LEU HD13 H -2.167 -10.678 -1.382 1.00 . A A . 17 LEU HD13 1 1
2 1810 1 1 17 LEU HD21 H -0.155 -9.062 1.316 1.00 . A A . 17 LEU HD21 1 1
2 1811 1 1 17 LEU HD22 H -1.586 -8.042 1.139 1.00 . A A . 17 LEU HD22 1 1
2 1812 1 1 17 LEU HD23 H -0.035 -7.509 0.487 1.00 . A A . 17 LEU HD23 1 1
2 1813 1 1 17 LEU HG H -1.510 -8.332 -1.276 1.00 . A A . 17 LEU HG 1 1
2 1814 1 1 17 LEU N N 2.249 -10.203 -0.043 1.00 . A A . 17 LEU N 1 1
2 1815 1 1 17 LEU O O 0.673 -12.668 -2.001 1.00 . A A . 17 LEU O 1 1
2 1816 1 1 18 TYR C C 3.351 -13.771 -2.867 1.00 . A A . 18 TYR C 1 1
2 1817 1 1 18 TYR CA C 3.020 -12.411 -3.477 1.00 . A A . 18 TYR CA 1 1
2 1818 1 1 18 TYR CB C 4.253 -11.828 -4.174 1.00 . A A . 18 TYR CB 1 1
2 1819 1 1 18 TYR CD1 C 4.472 -13.061 -6.377 1.00 . A A . 18 TYR CD1 1 1
2 1820 1 1 18 TYR CD2 C 6.116 -13.445 -4.693 1.00 . A A . 18 TYR CD2 1 1
2 1821 1 1 18 TYR CE1 C 5.125 -13.947 -7.217 1.00 . A A . 18 TYR CE1 1 1
2 1822 1 1 18 TYR CE2 C 6.770 -14.327 -5.526 1.00 . A A . 18 TYR CE2 1 1
2 1823 1 1 18 TYR CG C 4.957 -12.797 -5.101 1.00 . A A . 18 TYR CG 1 1
2 1824 1 1 18 TYR CZ C 6.275 -14.575 -6.785 1.00 . A A . 18 TYR CZ 1 1
2 1825 1 1 18 TYR H H 3.051 -10.675 -2.266 1.00 . A A . 18 TYR H 1 1
2 1826 1 1 18 TYR HA H 2.237 -12.544 -4.206 1.00 . A A . 18 TYR HA 1 1
2 1827 1 1 18 TYR HB2 H 3.952 -10.973 -4.759 1.00 . A A . 18 TYR HB2 1 1
2 1828 1 1 18 TYR HB3 H 4.962 -11.510 -3.422 1.00 . A A . 18 TYR HB3 1 1
2 1829 1 1 18 TYR HD1 H 3.572 -12.565 -6.710 1.00 . A A . 18 TYR HD1 1 1
2 1830 1 1 18 TYR HD2 H 6.506 -13.250 -3.706 1.00 . A A . 18 TYR HD2 1 1
2 1831 1 1 18 TYR HE1 H 4.734 -14.143 -8.205 1.00 . A A . 18 TYR HE1 1 1
2 1832 1 1 18 TYR HE2 H 7.671 -14.820 -5.188 1.00 . A A . 18 TYR HE2 1 1
2 1833 1 1 18 TYR HH H 6.948 -15.115 -8.521 1.00 . A A . 18 TYR HH 1 1
2 1834 1 1 18 TYR N N 2.531 -11.484 -2.461 1.00 . A A . 18 TYR N 1 1
2 1835 1 1 18 TYR O O 3.078 -14.813 -3.464 1.00 . A A . 18 TYR O 1 1
2 1836 1 1 18 TYR OH O 6.934 -15.461 -7.613 1.00 . A A . 18 TYR OH 1 1
2 1837 1 1 19 GLU C C 2.967 -15.717 -0.574 1.00 . A A . 19 GLU C 1 1
2 1838 1 1 19 GLU CA C 4.250 -14.987 -0.969 1.00 . A A . 19 GLU CA 1 1
2 1839 1 1 19 GLU CB C 5.087 -14.686 0.273 1.00 . A A . 19 GLU CB 1 1
2 1840 1 1 19 GLU CD C 7.359 -15.224 -0.694 1.00 . A A . 19 GLU CD 1 1
2 1841 1 1 19 GLU CG C 6.486 -14.174 -0.035 1.00 . A A . 19 GLU CG 1 1
2 1842 1 1 19 GLU H H 4.173 -12.892 -1.273 1.00 . A A . 19 GLU H 1 1
2 1843 1 1 19 GLU HA H 4.820 -15.617 -1.636 1.00 . A A . 19 GLU HA 1 1
2 1844 1 1 19 GLU HB2 H 4.576 -13.938 0.861 1.00 . A A . 19 GLU HB2 1 1
2 1845 1 1 19 GLU HB3 H 5.178 -15.589 0.857 1.00 . A A . 19 GLU HB3 1 1
2 1846 1 1 19 GLU HG2 H 6.410 -13.324 -0.698 1.00 . A A . 19 GLU HG2 1 1
2 1847 1 1 19 GLU HG3 H 6.952 -13.868 0.890 1.00 . A A . 19 GLU HG3 1 1
2 1848 1 1 19 GLU N N 3.938 -13.754 -1.679 1.00 . A A . 19 GLU N 1 1
2 1849 1 1 19 GLU O O 2.919 -16.944 -0.552 1.00 . A A . 19 GLU O 1 1
2 1850 1 1 19 GLU OE1 O 7.812 -16.153 0.009 1.00 . A A . 19 GLU OE1 1 1
2 1851 1 1 19 GLU OE2 O 7.614 -15.121 -1.912 1.00 . A A . 19 GLU OE2 1 1
2 1852 1 1 20 ASN C C -0.298 -15.632 -1.091 1.00 . A A . 20 ASN C 1 1
2 1853 1 1 20 ASN CA C 0.631 -15.507 0.114 1.00 . A A . 20 ASN CA 1 1
2 1854 1 1 20 ASN CB C -0.006 -14.619 1.189 1.00 . A A . 20 ASN CB 1 1
2 1855 1 1 20 ASN CG C 0.671 -14.761 2.540 1.00 . A A . 20 ASN CG 1 1
2 1856 1 1 20 ASN H H 2.015 -13.979 -0.359 1.00 . A A . 20 ASN H 1 1
2 1857 1 1 20 ASN HA H 0.805 -16.492 0.525 1.00 . A A . 20 ASN HA 1 1
2 1858 1 1 20 ASN HB2 H 0.067 -13.586 0.882 1.00 . A A . 20 ASN HB2 1 1
2 1859 1 1 20 ASN HB3 H -1.046 -14.882 1.297 1.00 . A A . 20 ASN HB3 1 1
2 1860 1 1 20 ASN HD21 H 1.995 -13.353 2.061 1.00 . A A . 20 ASN HD21 1 1
2 1861 1 1 20 ASN HD22 H 2.183 -14.065 3.633 1.00 . A A . 20 ASN HD22 1 1
2 1862 1 1 20 ASN N N 1.922 -14.952 -0.289 1.00 . A A . 20 ASN N 1 1
2 1863 1 1 20 ASN ND2 N 1.717 -13.980 2.769 1.00 . A A . 20 ASN ND2 1 1
2 1864 1 1 20 ASN O O -1.508 -15.414 -0.994 1.00 . A A . 20 ASN O 1 1
2 1865 1 1 20 ASN OD1 O 0.255 -15.568 3.372 1.00 . A A . 20 ASN OD1 1 1
2 1866 1 1 21 SER C C -1.297 -17.384 -3.547 1.00 . A A . 21 SER C 1 1
2 1867 1 1 21 SER CA C -0.451 -16.115 -3.472 1.00 . A A . 21 SER CA 1 1
2 1868 1 1 21 SER CB C 0.529 -16.070 -4.635 1.00 . A A . 21 SER CB 1 1
2 1869 1 1 21 SER H H 1.230 -16.256 -2.205 1.00 . A A . 21 SER H 1 1
2 1870 1 1 21 SER HA H -1.106 -15.262 -3.539 1.00 . A A . 21 SER HA 1 1
2 1871 1 1 21 SER HB2 H 0.006 -16.293 -5.554 1.00 . A A . 21 SER HB2 1 1
2 1872 1 1 21 SER HB3 H 0.960 -15.087 -4.693 1.00 . A A . 21 SER HB3 1 1
2 1873 1 1 21 SER HG H 2.387 -16.545 -4.232 1.00 . A A . 21 SER HG 1 1
2 1874 1 1 21 SER N N 0.277 -16.022 -2.216 1.00 . A A . 21 SER N 1 1
2 1875 1 1 21 SER O O -2.122 -17.536 -4.448 1.00 . A A . 21 SER O 1 1
2 1876 1 1 21 SER OG O 1.571 -17.014 -4.456 1.00 . A A . 21 SER OG 1 1
2 1877 1 1 22 ASP C C -3.281 -19.364 -2.740 1.00 . A A . 22 ASP C 1 1
2 1878 1 1 22 ASP CA C -1.783 -19.581 -2.575 1.00 . A A . 22 ASP CA 1 1
2 1879 1 1 22 ASP CB C -1.523 -20.314 -1.255 1.00 . A A . 22 ASP CB 1 1
2 1880 1 1 22 ASP CG C -0.050 -20.515 -0.967 1.00 . A A . 22 ASP CG 1 1
2 1881 1 1 22 ASP H H -0.367 -18.121 -1.944 1.00 . A A . 22 ASP H 1 1
2 1882 1 1 22 ASP HA H -1.430 -20.189 -3.389 1.00 . A A . 22 ASP HA 1 1
2 1883 1 1 22 ASP HB2 H -1.950 -19.741 -0.446 1.00 . A A . 22 ASP HB2 1 1
2 1884 1 1 22 ASP HB3 H -1.999 -21.282 -1.292 1.00 . A A . 22 ASP HB3 1 1
2 1885 1 1 22 ASP N N -1.057 -18.304 -2.618 1.00 . A A . 22 ASP N 1 1
2 1886 1 1 22 ASP O O -3.944 -20.059 -3.511 1.00 . A A . 22 ASP O 1 1
2 1887 1 1 22 ASP OD1 O 0.547 -21.480 -1.494 1.00 . A A . 22 ASP OD1 1 1
2 1888 1 1 22 ASP OD2 O 0.519 -19.706 -0.206 1.00 . A A . 22 ASP OD2 1 1
2 1889 1 1 23 GLY C C -5.485 -16.778 -2.876 1.00 . A A . 23 GLY C 1 1
2 1890 1 1 23 GLY CA C -5.210 -18.067 -2.119 1.00 . A A . 23 GLY CA 1 1
2 1891 1 1 23 GLY H H -3.221 -17.872 -1.424 1.00 . A A . 23 GLY H 1 1
2 1892 1 1 23 GLY HA2 H -5.715 -18.878 -2.620 1.00 . A A . 23 GLY HA2 1 1
2 1893 1 1 23 GLY HA3 H -5.609 -17.977 -1.119 1.00 . A A . 23 GLY HA3 1 1
2 1894 1 1 23 GLY N N -3.801 -18.382 -2.028 1.00 . A A . 23 GLY N 1 1
2 1895 1 1 23 GLY O O -6.641 -16.437 -3.122 1.00 . A A . 23 GLY O 1 1
2 1896 1 1 24 ALA C C -3.759 -14.736 -5.205 1.00 . A A . 24 ALA C 1 1
2 1897 1 1 24 ALA CA C -4.572 -14.782 -3.919 1.00 . A A . 24 ALA CA 1 1
2 1898 1 1 24 ALA CB C -4.146 -13.666 -2.973 1.00 . A A . 24 ALA CB 1 1
2 1899 1 1 24 ALA H H -3.531 -16.450 -3.154 1.00 . A A . 24 ALA H 1 1
2 1900 1 1 24 ALA HA H -5.616 -14.639 -4.154 1.00 . A A . 24 ALA HA 1 1
2 1901 1 1 24 ALA HB1 H -3.096 -13.771 -2.740 1.00 . A A . 24 ALA HB1 1 1
2 1902 1 1 24 ALA HB2 H -4.724 -13.725 -2.062 1.00 . A A . 24 ALA HB2 1 1
2 1903 1 1 24 ALA HB3 H -4.318 -12.709 -3.445 1.00 . A A . 24 ALA HB3 1 1
2 1904 1 1 24 ALA N N -4.430 -16.078 -3.273 1.00 . A A . 24 ALA N 1 1
2 1905 1 1 24 ALA O O -2.535 -14.833 -5.179 1.00 . A A . 24 ALA O 1 1
2 1906 1 1 25 SER C C -2.839 -13.415 -7.764 1.00 . A A . 25 SER C 1 1
2 1907 1 1 25 SER CA C -3.818 -14.579 -7.635 1.00 . A A . 25 SER CA 1 1
2 1908 1 1 25 SER CB C -4.890 -14.467 -8.717 1.00 . A A . 25 SER CB 1 1
2 1909 1 1 25 SER H H -5.424 -14.503 -6.268 1.00 . A A . 25 SER H 1 1
2 1910 1 1 25 SER HA H -3.282 -15.507 -7.762 1.00 . A A . 25 SER HA 1 1
2 1911 1 1 25 SER HB2 H -5.348 -13.490 -8.668 1.00 . A A . 25 SER HB2 1 1
2 1912 1 1 25 SER HB3 H -4.438 -14.605 -9.689 1.00 . A A . 25 SER HB3 1 1
2 1913 1 1 25 SER HG H -5.489 -16.329 -8.583 1.00 . A A . 25 SER HG 1 1
2 1914 1 1 25 SER N N -4.453 -14.592 -6.323 1.00 . A A . 25 SER N 1 1
2 1915 1 1 25 SER O O -3.064 -12.344 -7.204 1.00 . A A . 25 SER O 1 1
2 1916 1 1 25 SER OG O -5.894 -15.449 -8.538 1.00 . A A . 25 SER OG 1 1
2 1917 1 1 26 LEU C C -1.369 -11.359 -9.324 1.00 . A A . 26 LEU C 1 1
2 1918 1 1 26 LEU CA C -0.735 -12.615 -8.729 1.00 . A A . 26 LEU CA 1 1
2 1919 1 1 26 LEU CB C 0.358 -13.162 -9.661 1.00 . A A . 26 LEU CB 1 1
2 1920 1 1 26 LEU CD1 C 2.783 -13.399 -10.273 1.00 . A A . 26 LEU CD1 1 1
2 1921 1 1 26 LEU CD2 C 1.876 -11.143 -9.731 1.00 . A A . 26 LEU CD2 1 1
2 1922 1 1 26 LEU CG C 1.782 -12.630 -9.423 1.00 . A A . 26 LEU CG 1 1
2 1923 1 1 26 LEU H H -1.661 -14.512 -8.953 1.00 . A A . 26 LEU H 1 1
2 1924 1 1 26 LEU HA H -0.300 -12.371 -7.769 1.00 . A A . 26 LEU HA 1 1
2 1925 1 1 26 LEU HB2 H 0.377 -14.237 -9.558 1.00 . A A . 26 LEU HB2 1 1
2 1926 1 1 26 LEU HB3 H 0.077 -12.922 -10.675 1.00 . A A . 26 LEU HB3 1 1
2 1927 1 1 26 LEU HD11 H 2.531 -13.285 -11.317 1.00 . A A . 26 LEU HD11 1 1
2 1928 1 1 26 LEU HD12 H 2.753 -14.445 -10.007 1.00 . A A . 26 LEU HD12 1 1
2 1929 1 1 26 LEU HD13 H 3.777 -13.012 -10.099 1.00 . A A . 26 LEU HD13 1 1
2 1930 1 1 26 LEU HD21 H 2.885 -10.801 -9.553 1.00 . A A . 26 LEU HD21 1 1
2 1931 1 1 26 LEU HD22 H 1.193 -10.600 -9.095 1.00 . A A . 26 LEU HD22 1 1
2 1932 1 1 26 LEU HD23 H 1.616 -10.973 -10.765 1.00 . A A . 26 LEU HD23 1 1
2 1933 1 1 26 LEU HG H 2.046 -12.777 -8.386 1.00 . A A . 26 LEU HG 1 1
2 1934 1 1 26 LEU N N -1.764 -13.634 -8.520 1.00 . A A . 26 LEU N 1 1
2 1935 1 1 26 LEU O O -1.041 -10.235 -8.936 1.00 . A A . 26 LEU O 1 1
2 1936 1 1 27 GLN C C -3.819 -9.731 -9.739 1.00 . A A . 27 GLN C 1 1
2 1937 1 1 27 GLN CA C -3.062 -10.469 -10.836 1.00 . A A . 27 GLN CA 1 1
2 1938 1 1 27 GLN CB C -4.057 -10.998 -11.877 1.00 . A A . 27 GLN CB 1 1
2 1939 1 1 27 GLN CD C -4.369 -8.869 -13.219 1.00 . A A . 27 GLN CD 1 1
2 1940 1 1 27 GLN CG C -5.037 -9.944 -12.384 1.00 . A A . 27 GLN CG 1 1
2 1941 1 1 27 GLN H H -2.435 -12.482 -10.600 1.00 . A A . 27 GLN H 1 1
2 1942 1 1 27 GLN HA H -2.382 -9.782 -11.315 1.00 . A A . 27 GLN HA 1 1
2 1943 1 1 27 GLN HB2 H -3.502 -11.377 -12.723 1.00 . A A . 27 GLN HB2 1 1
2 1944 1 1 27 GLN HB3 H -4.624 -11.805 -11.438 1.00 . A A . 27 GLN HB3 1 1
2 1945 1 1 27 GLN HE21 H -4.117 -7.738 -11.609 1.00 . A A . 27 GLN HE21 1 1
2 1946 1 1 27 GLN HE22 H -3.546 -7.069 -13.100 1.00 . A A . 27 GLN HE22 1 1
2 1947 1 1 27 GLN HG2 H -5.797 -10.425 -12.983 1.00 . A A . 27 GLN HG2 1 1
2 1948 1 1 27 GLN HG3 H -5.509 -9.475 -11.533 1.00 . A A . 27 GLN HG3 1 1
2 1949 1 1 27 GLN N N -2.283 -11.563 -10.268 1.00 . A A . 27 GLN N 1 1
2 1950 1 1 27 GLN NE2 N -3.966 -7.786 -12.578 1.00 . A A . 27 GLN NE2 1 1
2 1951 1 1 27 GLN O O -3.776 -8.505 -9.667 1.00 . A A . 27 GLN O 1 1
2 1952 1 1 27 GLN OE1 O -4.233 -9.007 -14.433 1.00 . A A . 27 GLN OE1 1 1
2 1953 1 1 28 GLN C C -4.516 -9.092 -6.850 1.00 . A A . 28 GLN C 1 1
2 1954 1 1 28 GLN CA C -5.330 -9.933 -7.830 1.00 . A A . 28 GLN CA 1 1
2 1955 1 1 28 GLN CB C -6.058 -11.049 -7.079 1.00 . A A . 28 GLN CB 1 1
2 1956 1 1 28 GLN CD C -8.193 -9.741 -6.719 1.00 . A A . 28 GLN CD 1 1
2 1957 1 1 28 GLN CG C -7.082 -10.546 -6.072 1.00 . A A . 28 GLN CG 1 1
2 1958 1 1 28 GLN H H -4.402 -11.467 -8.949 1.00 . A A . 28 GLN H 1 1
2 1959 1 1 28 GLN HA H -6.062 -9.299 -8.303 1.00 . A A . 28 GLN HA 1 1
2 1960 1 1 28 GLN HB2 H -6.566 -11.674 -7.796 1.00 . A A . 28 GLN HB2 1 1
2 1961 1 1 28 GLN HB3 H -5.328 -11.646 -6.550 1.00 . A A . 28 GLN HB3 1 1
2 1962 1 1 28 GLN HE21 H -9.296 -11.381 -6.924 1.00 . A A . 28 GLN HE21 1 1
2 1963 1 1 28 GLN HE22 H -9.995 -9.917 -7.529 1.00 . A A . 28 GLN HE22 1 1
2 1964 1 1 28 GLN HG2 H -7.518 -11.397 -5.570 1.00 . A A . 28 GLN HG2 1 1
2 1965 1 1 28 GLN HG3 H -6.577 -9.921 -5.350 1.00 . A A . 28 GLN HG3 1 1
2 1966 1 1 28 GLN N N -4.486 -10.494 -8.879 1.00 . A A . 28 GLN N 1 1
2 1967 1 1 28 GLN NE2 N -9.270 -10.410 -7.091 1.00 . A A . 28 GLN NE2 1 1
2 1968 1 1 28 GLN O O -5.018 -8.119 -6.299 1.00 . A A . 28 GLN O 1 1
2 1969 1 1 28 GLN OE1 O -8.090 -8.525 -6.868 1.00 . A A . 28 GLN OE1 1 1
2 1970 1 1 29 ILE C C -2.243 -7.273 -6.234 1.00 . A A . 29 ILE C 1 1
2 1971 1 1 29 ILE CA C -2.377 -8.719 -5.757 1.00 . A A . 29 ILE CA 1 1
2 1972 1 1 29 ILE CB C -0.968 -9.355 -5.681 1.00 . A A . 29 ILE CB 1 1
2 1973 1 1 29 ILE CD1 C -1.777 -11.132 -4.029 1.00 . A A . 29 ILE CD1 1 1
2 1974 1 1 29 ILE CG1 C -1.053 -10.847 -5.330 1.00 . A A . 29 ILE CG1 1 1
2 1975 1 1 29 ILE CG2 C -0.109 -8.617 -4.666 1.00 . A A . 29 ILE CG2 1 1
2 1976 1 1 29 ILE H H -2.929 -10.277 -7.086 1.00 . A A . 29 ILE H 1 1
2 1977 1 1 29 ILE HA H -2.811 -8.725 -4.766 1.00 . A A . 29 ILE HA 1 1
2 1978 1 1 29 ILE HB H -0.502 -9.250 -6.651 1.00 . A A . 29 ILE HB 1 1
2 1979 1 1 29 ILE HD11 H -1.746 -12.193 -3.827 1.00 . A A . 29 ILE HD11 1 1
2 1980 1 1 29 ILE HD12 H -2.805 -10.811 -4.111 1.00 . A A . 29 ILE HD12 1 1
2 1981 1 1 29 ILE HD13 H -1.297 -10.598 -3.224 1.00 . A A . 29 ILE HD13 1 1
2 1982 1 1 29 ILE HG12 H -1.575 -11.367 -6.119 1.00 . A A . 29 ILE HG12 1 1
2 1983 1 1 29 ILE HG13 H -0.054 -11.248 -5.245 1.00 . A A . 29 ILE HG13 1 1
2 1984 1 1 29 ILE HG21 H -0.575 -8.676 -3.692 1.00 . A A . 29 ILE HG21 1 1
2 1985 1 1 29 ILE HG22 H -0.017 -7.580 -4.959 1.00 . A A . 29 ILE HG22 1 1
2 1986 1 1 29 ILE HG23 H 0.872 -9.070 -4.623 1.00 . A A . 29 ILE HG23 1 1
2 1987 1 1 29 ILE N N -3.262 -9.468 -6.644 1.00 . A A . 29 ILE N 1 1
2 1988 1 1 29 ILE O O -2.521 -6.331 -5.492 1.00 . A A . 29 ILE O 1 1
2 1989 1 1 30 ALA C C -3.037 -5.137 -8.314 1.00 . A A . 30 ALA C 1 1
2 1990 1 1 30 ALA CA C -1.678 -5.782 -8.066 1.00 . A A . 30 ALA CA 1 1
2 1991 1 1 30 ALA CB C -0.887 -5.867 -9.360 1.00 . A A . 30 ALA CB 1 1
2 1992 1 1 30 ALA H H -1.633 -7.898 -8.032 1.00 . A A . 30 ALA H 1 1
2 1993 1 1 30 ALA HA H -1.122 -5.172 -7.370 1.00 . A A . 30 ALA HA 1 1
2 1994 1 1 30 ALA HB1 H -0.741 -4.872 -9.756 1.00 . A A . 30 ALA HB1 1 1
2 1995 1 1 30 ALA HB2 H -1.435 -6.462 -10.077 1.00 . A A . 30 ALA HB2 1 1
2 1996 1 1 30 ALA HB3 H 0.075 -6.325 -9.171 1.00 . A A . 30 ALA HB3 1 1
2 1997 1 1 30 ALA N N -1.833 -7.107 -7.485 1.00 . A A . 30 ALA N 1 1
2 1998 1 1 30 ALA O O -3.195 -3.926 -8.184 1.00 . A A . 30 ALA O 1 1
2 1999 1 1 31 ASN C C -6.062 -4.950 -7.736 1.00 . A A . 31 ASN C 1 1
2 2000 1 1 31 ASN CA C -5.362 -5.506 -8.973 1.00 . A A . 31 ASN CA 1 1
2 2001 1 1 31 ASN CB C -6.169 -6.663 -9.569 1.00 . A A . 31 ASN CB 1 1
2 2002 1 1 31 ASN CG C -7.542 -6.258 -10.068 1.00 . A A . 31 ASN CG 1 1
2 2003 1 1 31 ASN H H -3.821 -6.928 -8.697 1.00 . A A . 31 ASN H 1 1
2 2004 1 1 31 ASN HA H -5.275 -4.723 -9.708 1.00 . A A . 31 ASN HA 1 1
2 2005 1 1 31 ASN HB2 H -5.619 -7.083 -10.401 1.00 . A A . 31 ASN HB2 1 1
2 2006 1 1 31 ASN HB3 H -6.296 -7.426 -8.815 1.00 . A A . 31 ASN HB3 1 1
2 2007 1 1 31 ASN HD21 H -8.208 -8.095 -9.722 1.00 . A A . 31 ASN HD21 1 1
2 2008 1 1 31 ASN HD22 H -9.362 -6.985 -10.371 1.00 . A A . 31 ASN HD22 1 1
2 2009 1 1 31 ASN N N -4.014 -5.966 -8.653 1.00 . A A . 31 ASN N 1 1
2 2010 1 1 31 ASN ND2 N -8.465 -7.204 -10.050 1.00 . A A . 31 ASN ND2 1 1
2 2011 1 1 31 ASN O O -6.890 -4.042 -7.829 1.00 . A A . 31 ASN O 1 1
2 2012 1 1 31 ASN OD1 O -7.766 -5.123 -10.489 1.00 . A A . 31 ASN OD1 1 1
2 2013 1 1 32 ASP C C -5.704 -3.675 -4.937 1.00 . A A . 32 ASP C 1 1
2 2014 1 1 32 ASP CA C -6.290 -5.027 -5.317 1.00 . A A . 32 ASP CA 1 1
2 2015 1 1 32 ASP CB C -6.024 -6.032 -4.192 1.00 . A A . 32 ASP CB 1 1
2 2016 1 1 32 ASP CG C -6.798 -5.700 -2.933 1.00 . A A . 32 ASP CG 1 1
2 2017 1 1 32 ASP H H -5.070 -6.230 -6.564 1.00 . A A . 32 ASP H 1 1
2 2018 1 1 32 ASP HA H -7.357 -4.921 -5.453 1.00 . A A . 32 ASP HA 1 1
2 2019 1 1 32 ASP HB2 H -6.305 -7.021 -4.518 1.00 . A A . 32 ASP HB2 1 1
2 2020 1 1 32 ASP HB3 H -4.968 -6.026 -3.954 1.00 . A A . 32 ASP HB3 1 1
2 2021 1 1 32 ASP N N -5.717 -5.490 -6.575 1.00 . A A . 32 ASP N 1 1
2 2022 1 1 32 ASP O O -6.422 -2.768 -4.518 1.00 . A A . 32 ASP O 1 1
2 2023 1 1 32 ASP OD1 O -8.034 -5.886 -2.927 1.00 . A A . 32 ASP OD1 1 1
2 2024 1 1 32 ASP OD2 O -6.171 -5.265 -1.941 1.00 . A A . 32 ASP OD2 1 1
2 2025 1 1 33 LEU C C -3.899 -1.229 -5.796 1.00 . A A . 33 LEU C 1 1
2 2026 1 1 33 LEU CA C -3.688 -2.319 -4.746 1.00 . A A . 33 LEU CA 1 1
2 2027 1 1 33 LEU CB C -2.190 -2.590 -4.562 1.00 . A A . 33 LEU CB 1 1
2 2028 1 1 33 LEU CD1 C -2.427 -4.459 -2.875 1.00 . A A . 33 LEU CD1 1 1
2 2029 1 1 33 LEU CD2 C -0.260 -3.248 -3.105 1.00 . A A . 33 LEU CD2 1 1
2 2030 1 1 33 LEU CG C -1.772 -3.123 -3.183 1.00 . A A . 33 LEU CG 1 1
2 2031 1 1 33 LEU H H -3.880 -4.300 -5.469 1.00 . A A . 33 LEU H 1 1
2 2032 1 1 33 LEU HA H -4.091 -1.974 -3.805 1.00 . A A . 33 LEU HA 1 1
2 2033 1 1 33 LEU HB2 H -1.885 -3.310 -5.307 1.00 . A A . 33 LEU HB2 1 1
2 2034 1 1 33 LEU HB3 H -1.658 -1.670 -4.741 1.00 . A A . 33 LEU HB3 1 1
2 2035 1 1 33 LEU HD11 H -3.500 -4.339 -2.864 1.00 . A A . 33 LEU HD11 1 1
2 2036 1 1 33 LEU HD12 H -2.091 -4.807 -1.909 1.00 . A A . 33 LEU HD12 1 1
2 2037 1 1 33 LEU HD13 H -2.152 -5.178 -3.633 1.00 . A A . 33 LEU HD13 1 1
2 2038 1 1 33 LEU HD21 H 0.189 -2.278 -3.265 1.00 . A A . 33 LEU HD21 1 1
2 2039 1 1 33 LEU HD22 H 0.084 -3.933 -3.863 1.00 . A A . 33 LEU HD22 1 1
2 2040 1 1 33 LEU HD23 H 0.020 -3.617 -2.128 1.00 . A A . 33 LEU HD23 1 1
2 2041 1 1 33 LEU HG H -2.084 -2.419 -2.427 1.00 . A A . 33 LEU HG 1 1
2 2042 1 1 33 LEU N N -4.393 -3.544 -5.103 1.00 . A A . 33 LEU N 1 1
2 2043 1 1 33 LEU O O -3.657 -0.050 -5.534 1.00 . A A . 33 LEU O 1 1
2 2044 1 1 34 GLY C C -3.331 -0.248 -8.730 1.00 . A A . 34 GLY C 1 1
2 2045 1 1 34 GLY CA C -4.606 -0.675 -8.035 1.00 . A A . 34 GLY CA 1 1
2 2046 1 1 34 GLY H H -4.511 -2.584 -7.127 1.00 . A A . 34 GLY H 1 1
2 2047 1 1 34 GLY HA2 H -5.269 -1.126 -8.760 1.00 . A A . 34 GLY HA2 1 1
2 2048 1 1 34 GLY HA3 H -5.085 0.199 -7.616 1.00 . A A . 34 GLY HA3 1 1
2 2049 1 1 34 GLY N N -4.353 -1.629 -6.974 1.00 . A A . 34 GLY N 1 1
2 2050 1 1 34 GLY O O -3.157 0.925 -9.068 1.00 . A A . 34 GLY O 1 1
2 2051 1 1 35 ILE C C -0.907 -1.900 -10.711 1.00 . A A . 35 ILE C 1 1
2 2052 1 1 35 ILE CA C -1.154 -0.928 -9.566 1.00 . A A . 35 ILE CA 1 1
2 2053 1 1 35 ILE CB C 0.010 -1.036 -8.561 1.00 . A A . 35 ILE CB 1 1
2 2054 1 1 35 ILE CD1 C 1.159 -2.617 -6.920 1.00 . A A . 35 ILE CD1 1 1
2 2055 1 1 35 ILE CG1 C 0.000 -2.406 -7.871 1.00 . A A . 35 ILE CG1 1 1
2 2056 1 1 35 ILE CG2 C -0.059 0.086 -7.534 1.00 . A A . 35 ILE CG2 1 1
2 2057 1 1 35 ILE H H -2.637 -2.120 -8.658 1.00 . A A . 35 ILE H 1 1
2 2058 1 1 35 ILE HA H -1.178 0.081 -9.956 1.00 . A A . 35 ILE HA 1 1
2 2059 1 1 35 ILE HB H 0.931 -0.927 -9.108 1.00 . A A . 35 ILE HB 1 1
2 2060 1 1 35 ILE HD11 H 2.087 -2.578 -7.468 1.00 . A A . 35 ILE HD11 1 1
2 2061 1 1 35 ILE HD12 H 1.062 -3.581 -6.443 1.00 . A A . 35 ILE HD12 1 1
2 2062 1 1 35 ILE HD13 H 1.153 -1.842 -6.167 1.00 . A A . 35 ILE HD13 1 1
2 2063 1 1 35 ILE HG12 H -0.914 -2.510 -7.307 1.00 . A A . 35 ILE HG12 1 1
2 2064 1 1 35 ILE HG13 H 0.042 -3.181 -8.624 1.00 . A A . 35 ILE HG13 1 1
2 2065 1 1 35 ILE HG21 H 0.078 1.035 -8.030 1.00 . A A . 35 ILE HG21 1 1
2 2066 1 1 35 ILE HG22 H 0.718 -0.053 -6.796 1.00 . A A . 35 ILE HG22 1 1
2 2067 1 1 35 ILE HG23 H -1.024 0.069 -7.051 1.00 . A A . 35 ILE HG23 1 1
2 2068 1 1 35 ILE N N -2.432 -1.200 -8.935 1.00 . A A . 35 ILE N 1 1
2 2069 1 1 35 ILE O O -1.634 -2.880 -10.875 1.00 . A A . 35 ILE O 1 1
2 2070 1 1 36 ASN C C 1.129 -3.774 -12.042 1.00 . A A . 36 ASN C 1 1
2 2071 1 1 36 ASN CA C 0.513 -2.491 -12.591 1.00 . A A . 36 ASN CA 1 1
2 2072 1 1 36 ASN CB C 1.516 -1.745 -13.469 1.00 . A A . 36 ASN CB 1 1
2 2073 1 1 36 ASN CG C 2.104 -2.585 -14.579 1.00 . A A . 36 ASN CG 1 1
2 2074 1 1 36 ASN H H 0.624 -0.796 -11.357 1.00 . A A . 36 ASN H 1 1
2 2075 1 1 36 ASN HA H -0.364 -2.732 -13.171 1.00 . A A . 36 ASN HA 1 1
2 2076 1 1 36 ASN HB2 H 1.028 -0.898 -13.915 1.00 . A A . 36 ASN HB2 1 1
2 2077 1 1 36 ASN HB3 H 2.327 -1.392 -12.848 1.00 . A A . 36 ASN HB3 1 1
2 2078 1 1 36 ASN HD21 H 3.767 -1.509 -14.497 1.00 . A A . 36 ASN HD21 1 1
2 2079 1 1 36 ASN HD22 H 3.730 -2.757 -15.684 1.00 . A A . 36 ASN HD22 1 1
2 2080 1 1 36 ASN N N 0.119 -1.619 -11.502 1.00 . A A . 36 ASN N 1 1
2 2081 1 1 36 ASN ND2 N 3.324 -2.258 -14.956 1.00 . A A . 36 ASN ND2 1 1
2 2082 1 1 36 ASN O O 1.853 -3.745 -11.046 1.00 . A A . 36 ASN O 1 1
2 2083 1 1 36 ASN OD1 O 1.480 -3.515 -15.086 1.00 . A A . 36 ASN OD1 1 1
2 2084 1 1 37 ARG C C 2.866 -6.280 -12.447 1.00 . A A . 37 ARG C 1 1
2 2085 1 1 37 ARG CA C 1.359 -6.179 -12.245 1.00 . A A . 37 ARG CA 1 1
2 2086 1 1 37 ARG CB C 0.638 -7.322 -12.964 1.00 . A A . 37 ARG CB 1 1
2 2087 1 1 37 ARG CD C 0.079 -9.781 -12.937 1.00 . A A . 37 ARG CD 1 1
2 2088 1 1 37 ARG CG C 1.025 -8.695 -12.442 1.00 . A A . 37 ARG CG 1 1
2 2089 1 1 37 ARG CZ C -0.303 -11.041 -15.025 1.00 . A A . 37 ARG CZ 1 1
2 2090 1 1 37 ARG H H 0.327 -4.847 -13.527 1.00 . A A . 37 ARG H 1 1
2 2091 1 1 37 ARG HA H 1.151 -6.247 -11.188 1.00 . A A . 37 ARG HA 1 1
2 2092 1 1 37 ARG HB2 H -0.426 -7.194 -12.836 1.00 . A A . 37 ARG HB2 1 1
2 2093 1 1 37 ARG HB3 H 0.874 -7.280 -14.017 1.00 . A A . 37 ARG HB3 1 1
2 2094 1 1 37 ARG HD2 H 0.367 -10.719 -12.485 1.00 . A A . 37 ARG HD2 1 1
2 2095 1 1 37 ARG HD3 H -0.924 -9.531 -12.626 1.00 . A A . 37 ARG HD3 1 1
2 2096 1 1 37 ARG HE H 0.423 -9.172 -14.928 1.00 . A A . 37 ARG HE 1 1
2 2097 1 1 37 ARG HG2 H 2.026 -8.925 -12.775 1.00 . A A . 37 ARG HG2 1 1
2 2098 1 1 37 ARG HG3 H 1.003 -8.674 -11.361 1.00 . A A . 37 ARG HG3 1 1
2 2099 1 1 37 ARG HH11 H -0.808 -12.038 -13.334 1.00 . A A . 37 ARG HH11 1 1
2 2100 1 1 37 ARG HH12 H -1.067 -12.920 -14.809 1.00 . A A . 37 ARG HH12 1 1
2 2101 1 1 37 ARG HH21 H 0.086 -10.309 -16.877 1.00 . A A . 37 ARG HH21 1 1
2 2102 1 1 37 ARG HH22 H -0.544 -11.932 -16.836 1.00 . A A . 37 ARG HH22 1 1
2 2103 1 1 37 ARG N N 0.865 -4.891 -12.706 1.00 . A A . 37 ARG N 1 1
2 2104 1 1 37 ARG NE N 0.097 -9.937 -14.392 1.00 . A A . 37 ARG NE 1 1
2 2105 1 1 37 ARG NH1 N -0.761 -12.081 -14.332 1.00 . A A . 37 ARG NH1 1 1
2 2106 1 1 37 ARG NH2 N -0.252 -11.097 -16.351 1.00 . A A . 37 ARG NH2 1 1
2 2107 1 1 37 ARG O O 3.571 -6.913 -11.661 1.00 . A A . 37 ARG O 1 1
2 2108 1 1 38 VAL C C 5.489 -4.756 -12.708 1.00 . A A . 38 VAL C 1 1
2 2109 1 1 38 VAL CA C 4.790 -5.607 -13.761 1.00 . A A . 38 VAL CA 1 1
2 2110 1 1 38 VAL CB C 5.108 -5.048 -15.167 1.00 . A A . 38 VAL CB 1 1
2 2111 1 1 38 VAL CG1 C 6.592 -5.178 -15.481 1.00 . A A . 38 VAL CG1 1 1
2 2112 1 1 38 VAL CG2 C 4.276 -5.754 -16.228 1.00 . A A . 38 VAL CG2 1 1
2 2113 1 1 38 VAL H H 2.743 -5.173 -14.108 1.00 . A A . 38 VAL H 1 1
2 2114 1 1 38 VAL HA H 5.163 -6.618 -13.698 1.00 . A A . 38 VAL HA 1 1
2 2115 1 1 38 VAL HB H 4.855 -4.001 -15.177 1.00 . A A . 38 VAL HB 1 1
2 2116 1 1 38 VAL HG11 H 7.161 -4.572 -14.794 1.00 . A A . 38 VAL HG11 1 1
2 2117 1 1 38 VAL HG12 H 6.777 -4.847 -16.493 1.00 . A A . 38 VAL HG12 1 1
2 2118 1 1 38 VAL HG13 H 6.890 -6.211 -15.382 1.00 . A A . 38 VAL HG13 1 1
2 2119 1 1 38 VAL HG21 H 4.479 -6.815 -16.198 1.00 . A A . 38 VAL HG21 1 1
2 2120 1 1 38 VAL HG22 H 4.534 -5.366 -17.203 1.00 . A A . 38 VAL HG22 1 1
2 2121 1 1 38 VAL HG23 H 3.226 -5.582 -16.039 1.00 . A A . 38 VAL HG23 1 1
2 2122 1 1 38 VAL N N 3.358 -5.636 -13.497 1.00 . A A . 38 VAL N 1 1
2 2123 1 1 38 VAL O O 6.547 -5.123 -12.197 1.00 . A A . 38 VAL O 1 1
2 2124 1 1 39 THR C C 5.404 -3.481 -9.978 1.00 . A A . 39 THR C 1 1
2 2125 1 1 39 THR CA C 5.404 -2.758 -11.327 1.00 . A A . 39 THR CA 1 1
2 2126 1 1 39 THR CB C 4.581 -1.460 -11.232 1.00 . A A . 39 THR CB 1 1
2 2127 1 1 39 THR CG2 C 5.231 -0.463 -10.282 1.00 . A A . 39 THR CG2 1 1
2 2128 1 1 39 THR H H 4.049 -3.369 -12.830 1.00 . A A . 39 THR H 1 1
2 2129 1 1 39 THR HA H 6.421 -2.502 -11.590 1.00 . A A . 39 THR HA 1 1
2 2130 1 1 39 THR HB H 3.595 -1.702 -10.861 1.00 . A A . 39 THR HB 1 1
2 2131 1 1 39 THR HG1 H 5.198 -0.275 -12.691 1.00 . A A . 39 THR HG1 1 1
2 2132 1 1 39 THR HG21 H 5.314 -0.904 -9.300 1.00 . A A . 39 THR HG21 1 1
2 2133 1 1 39 THR HG22 H 4.624 0.429 -10.226 1.00 . A A . 39 THR HG22 1 1
2 2134 1 1 39 THR HG23 H 6.216 -0.207 -10.646 1.00 . A A . 39 THR HG23 1 1
2 2135 1 1 39 THR N N 4.875 -3.627 -12.367 1.00 . A A . 39 THR N 1 1
2 2136 1 1 39 THR O O 6.313 -3.303 -9.165 1.00 . A A . 39 THR O 1 1
2 2137 1 1 39 THR OG1 O 4.458 -0.873 -12.536 1.00 . A A . 39 THR OG1 1 1
2 2138 1 1 40 LEU C C 5.502 -6.102 -8.524 1.00 . A A . 40 LEU C 1 1
2 2139 1 1 40 LEU CA C 4.316 -5.143 -8.568 1.00 . A A . 40 LEU CA 1 1
2 2140 1 1 40 LEU CB C 3.010 -5.942 -8.557 1.00 . A A . 40 LEU CB 1 1
2 2141 1 1 40 LEU CD1 C 2.664 -6.190 -6.085 1.00 . A A . 40 LEU CD1 1 1
2 2142 1 1 40 LEU CD2 C 1.708 -7.882 -7.660 1.00 . A A . 40 LEU CD2 1 1
2 2143 1 1 40 LEU CG C 2.862 -6.929 -7.400 1.00 . A A . 40 LEU CG 1 1
2 2144 1 1 40 LEU H H 3.654 -4.345 -10.411 1.00 . A A . 40 LEU H 1 1
2 2145 1 1 40 LEU HA H 4.348 -4.501 -7.701 1.00 . A A . 40 LEU HA 1 1
2 2146 1 1 40 LEU HB2 H 2.186 -5.245 -8.512 1.00 . A A . 40 LEU HB2 1 1
2 2147 1 1 40 LEU HB3 H 2.941 -6.496 -9.482 1.00 . A A . 40 LEU HB3 1 1
2 2148 1 1 40 LEU HD11 H 3.500 -5.527 -5.913 1.00 . A A . 40 LEU HD11 1 1
2 2149 1 1 40 LEU HD12 H 2.598 -6.903 -5.275 1.00 . A A . 40 LEU HD12 1 1
2 2150 1 1 40 LEU HD13 H 1.752 -5.613 -6.131 1.00 . A A . 40 LEU HD13 1 1
2 2151 1 1 40 LEU HD21 H 1.881 -8.416 -8.584 1.00 . A A . 40 LEU HD21 1 1
2 2152 1 1 40 LEU HD22 H 0.788 -7.320 -7.736 1.00 . A A . 40 LEU HD22 1 1
2 2153 1 1 40 LEU HD23 H 1.632 -8.587 -6.846 1.00 . A A . 40 LEU HD23 1 1
2 2154 1 1 40 LEU HG H 3.768 -7.514 -7.320 1.00 . A A . 40 LEU HG 1 1
2 2155 1 1 40 LEU N N 4.386 -4.306 -9.759 1.00 . A A . 40 LEU N 1 1
2 2156 1 1 40 LEU O O 6.239 -6.154 -7.539 1.00 . A A . 40 LEU O 1 1
2 2157 1 1 41 LYS C C 8.114 -7.204 -9.560 1.00 . A A . 41 LYS C 1 1
2 2158 1 1 41 LYS CA C 6.740 -7.845 -9.711 1.00 . A A . 41 LYS CA 1 1
2 2159 1 1 41 LYS CB C 6.642 -8.556 -11.054 1.00 . A A . 41 LYS CB 1 1
2 2160 1 1 41 LYS CD C 7.030 -10.639 -12.385 1.00 . A A . 41 LYS CD 1 1
2 2161 1 1 41 LYS CE C 7.397 -12.112 -12.302 1.00 . A A . 41 LYS CE 1 1
2 2162 1 1 41 LYS CG C 7.299 -9.925 -11.073 1.00 . A A . 41 LYS CG 1 1
2 2163 1 1 41 LYS H H 5.084 -6.712 -10.380 1.00 . A A . 41 LYS H 1 1
2 2164 1 1 41 LYS HA H 6.597 -8.563 -8.918 1.00 . A A . 41 LYS HA 1 1
2 2165 1 1 41 LYS HB2 H 5.600 -8.671 -11.308 1.00 . A A . 41 LYS HB2 1 1
2 2166 1 1 41 LYS HB3 H 7.119 -7.942 -11.806 1.00 . A A . 41 LYS HB3 1 1
2 2167 1 1 41 LYS HD2 H 5.981 -10.549 -12.621 1.00 . A A . 41 LYS HD2 1 1
2 2168 1 1 41 LYS HD3 H 7.619 -10.176 -13.163 1.00 . A A . 41 LYS HD3 1 1
2 2169 1 1 41 LYS HE2 H 8.465 -12.195 -12.154 1.00 . A A . 41 LYS HE2 1 1
2 2170 1 1 41 LYS HE3 H 6.883 -12.551 -11.460 1.00 . A A . 41 LYS HE3 1 1
2 2171 1 1 41 LYS HG2 H 8.365 -9.805 -10.949 1.00 . A A . 41 LYS HG2 1 1
2 2172 1 1 41 LYS HG3 H 6.901 -10.517 -10.261 1.00 . A A . 41 LYS HG3 1 1
2 2173 1 1 41 LYS HZ1 H 7.556 -12.488 -14.353 1.00 . A A . 41 LYS HZ1 1 1
2 2174 1 1 41 LYS HZ2 H 6.003 -12.745 -13.728 1.00 . A A . 41 LYS HZ2 1 1
2 2175 1 1 41 LYS HZ3 H 7.235 -13.867 -13.424 1.00 . A A . 41 LYS HZ3 1 1
2 2176 1 1 41 LYS N N 5.685 -6.842 -9.614 1.00 . A A . 41 LYS N 1 1
2 2177 1 1 41 LYS NZ N 7.024 -12.852 -13.535 1.00 . A A . 41 LYS NZ 1 1
2 2178 1 1 41 LYS O O 9.032 -7.805 -9.009 1.00 . A A . 41 LYS O 1 1
2 2179 1 1 42 ASN C C 9.885 -5.103 -8.476 1.00 . A A . 42 ASN C 1 1
2 2180 1 1 42 ASN CA C 9.449 -5.184 -9.928 1.00 . A A . 42 ASN CA 1 1
2 2181 1 1 42 ASN CB C 9.181 -3.768 -10.433 1.00 . A A . 42 ASN CB 1 1
2 2182 1 1 42 ASN CG C 10.438 -2.921 -10.531 1.00 . A A . 42 ASN CG 1 1
2 2183 1 1 42 ASN H H 7.456 -5.598 -10.535 1.00 . A A . 42 ASN H 1 1
2 2184 1 1 42 ASN HA H 10.228 -5.641 -10.521 1.00 . A A . 42 ASN HA 1 1
2 2185 1 1 42 ASN HB2 H 8.722 -3.821 -11.395 1.00 . A A . 42 ASN HB2 1 1
2 2186 1 1 42 ASN HB3 H 8.502 -3.282 -9.752 1.00 . A A . 42 ASN HB3 1 1
2 2187 1 1 42 ASN HD21 H 10.752 -3.532 -12.395 1.00 . A A . 42 ASN HD21 1 1
2 2188 1 1 42 ASN HD22 H 11.915 -2.418 -11.763 1.00 . A A . 42 ASN HD22 1 1
2 2189 1 1 42 ASN N N 8.225 -5.979 -10.052 1.00 . A A . 42 ASN N 1 1
2 2190 1 1 42 ASN ND2 N 11.100 -2.963 -11.678 1.00 . A A . 42 ASN ND2 1 1
2 2191 1 1 42 ASN O O 10.999 -5.488 -8.115 1.00 . A A . 42 ASN O 1 1
2 2192 1 1 42 ASN OD1 O 10.804 -2.224 -9.586 1.00 . A A . 42 ASN OD1 1 1
2 2193 1 1 43 TRP C C 9.535 -5.836 -5.596 1.00 . A A . 43 TRP C 1 1
2 2194 1 1 43 TRP CA C 9.216 -4.475 -6.218 1.00 . A A . 43 TRP CA 1 1
2 2195 1 1 43 TRP CB C 7.996 -3.869 -5.522 1.00 . A A . 43 TRP CB 1 1
2 2196 1 1 43 TRP CD1 C 8.452 -1.612 -6.660 1.00 . A A . 43 TRP CD1 1 1
2 2197 1 1 43 TRP CD2 C 6.380 -1.830 -5.839 1.00 . A A . 43 TRP CD2 1 1
2 2198 1 1 43 TRP CE2 C 6.497 -0.557 -6.427 1.00 . A A . 43 TRP CE2 1 1
2 2199 1 1 43 TRP CE3 C 5.163 -2.192 -5.251 1.00 . A A . 43 TRP CE3 1 1
2 2200 1 1 43 TRP CG C 7.641 -2.491 -6.000 1.00 . A A . 43 TRP CG 1 1
2 2201 1 1 43 TRP CH2 C 4.262 -0.027 -5.865 1.00 . A A . 43 TRP CH2 1 1
2 2202 1 1 43 TRP CZ2 C 5.441 0.353 -6.449 1.00 . A A . 43 TRP CZ2 1 1
2 2203 1 1 43 TRP CZ3 C 4.118 -1.289 -5.273 1.00 . A A . 43 TRP CZ3 1 1
2 2204 1 1 43 TRP H H 8.125 -4.288 -8.039 1.00 . A A . 43 TRP H 1 1
2 2205 1 1 43 TRP HA H 10.063 -3.819 -6.078 1.00 . A A . 43 TRP HA 1 1
2 2206 1 1 43 TRP HB2 H 7.143 -4.508 -5.696 1.00 . A A . 43 TRP HB2 1 1
2 2207 1 1 43 TRP HB3 H 8.186 -3.814 -4.459 1.00 . A A . 43 TRP HB3 1 1
2 2208 1 1 43 TRP HD1 H 9.479 -1.814 -6.926 1.00 . A A . 43 TRP HD1 1 1
2 2209 1 1 43 TRP HE1 H 8.140 0.339 -7.394 1.00 . A A . 43 TRP HE1 1 1
2 2210 1 1 43 TRP HE3 H 5.033 -3.159 -4.788 1.00 . A A . 43 TRP HE3 1 1
2 2211 1 1 43 TRP HH2 H 3.419 0.647 -5.857 1.00 . A A . 43 TRP HH2 1 1
2 2212 1 1 43 TRP HZ2 H 5.539 1.328 -6.901 1.00 . A A . 43 TRP HZ2 1 1
2 2213 1 1 43 TRP HZ3 H 3.172 -1.551 -4.821 1.00 . A A . 43 TRP HZ3 1 1
2 2214 1 1 43 TRP N N 8.980 -4.598 -7.655 1.00 . A A . 43 TRP N 1 1
2 2215 1 1 43 TRP NE1 N 7.771 -0.448 -6.922 1.00 . A A . 43 TRP NE1 1 1
2 2216 1 1 43 TRP O O 10.444 -5.956 -4.771 1.00 . A A . 43 TRP O 1 1
2 2217 1 1 44 ILE C C 10.381 -8.715 -5.744 1.00 . A A . 44 ILE C 1 1
2 2218 1 1 44 ILE CA C 8.963 -8.211 -5.500 1.00 . A A . 44 ILE CA 1 1
2 2219 1 1 44 ILE CB C 7.949 -9.186 -6.140 1.00 . A A . 44 ILE CB 1 1
2 2220 1 1 44 ILE CD1 C 5.463 -9.490 -6.598 1.00 . A A . 44 ILE CD1 1 1
2 2221 1 1 44 ILE CG1 C 6.521 -8.729 -5.833 1.00 . A A . 44 ILE CG1 1 1
2 2222 1 1 44 ILE CG2 C 8.177 -10.605 -5.639 1.00 . A A . 44 ILE CG2 1 1
2 2223 1 1 44 ILE H H 8.092 -6.682 -6.684 1.00 . A A . 44 ILE H 1 1
2 2224 1 1 44 ILE HA H 8.784 -8.191 -4.435 1.00 . A A . 44 ILE HA 1 1
2 2225 1 1 44 ILE HB H 8.098 -9.181 -7.208 1.00 . A A . 44 ILE HB 1 1
2 2226 1 1 44 ILE HD11 H 4.488 -9.101 -6.349 1.00 . A A . 44 ILE HD11 1 1
2 2227 1 1 44 ILE HD12 H 5.513 -10.537 -6.335 1.00 . A A . 44 ILE HD12 1 1
2 2228 1 1 44 ILE HD13 H 5.635 -9.378 -7.656 1.00 . A A . 44 ILE HD13 1 1
2 2229 1 1 44 ILE HG12 H 6.327 -8.856 -4.777 1.00 . A A . 44 ILE HG12 1 1
2 2230 1 1 44 ILE HG13 H 6.428 -7.682 -6.086 1.00 . A A . 44 ILE HG13 1 1
2 2231 1 1 44 ILE HG21 H 9.181 -10.915 -5.885 1.00 . A A . 44 ILE HG21 1 1
2 2232 1 1 44 ILE HG22 H 7.467 -11.275 -6.105 1.00 . A A . 44 ILE HG22 1 1
2 2233 1 1 44 ILE HG23 H 8.045 -10.630 -4.567 1.00 . A A . 44 ILE HG23 1 1
2 2234 1 1 44 ILE N N 8.787 -6.853 -6.011 1.00 . A A . 44 ILE N 1 1
2 2235 1 1 44 ILE O O 10.966 -9.375 -4.890 1.00 . A A . 44 ILE O 1 1
2 2236 1 1 45 ILE C C 13.317 -8.103 -6.338 1.00 . A A . 45 ILE C 1 1
2 2237 1 1 45 ILE CA C 12.296 -8.804 -7.234 1.00 . A A . 45 ILE CA 1 1
2 2238 1 1 45 ILE CB C 12.631 -8.514 -8.714 1.00 . A A . 45 ILE CB 1 1
2 2239 1 1 45 ILE CD1 C 11.862 -8.966 -11.110 1.00 . A A . 45 ILE CD1 1 1
2 2240 1 1 45 ILE CG1 C 11.680 -9.283 -9.637 1.00 . A A . 45 ILE CG1 1 1
2 2241 1 1 45 ILE CG2 C 14.080 -8.881 -9.020 1.00 . A A . 45 ILE CG2 1 1
2 2242 1 1 45 ILE H H 10.423 -7.855 -7.548 1.00 . A A . 45 ILE H 1 1
2 2243 1 1 45 ILE HA H 12.363 -9.870 -7.072 1.00 . A A . 45 ILE HA 1 1
2 2244 1 1 45 ILE HB H 12.507 -7.454 -8.884 1.00 . A A . 45 ILE HB 1 1
2 2245 1 1 45 ILE HD11 H 11.667 -7.918 -11.285 1.00 . A A . 45 ILE HD11 1 1
2 2246 1 1 45 ILE HD12 H 11.174 -9.560 -11.697 1.00 . A A . 45 ILE HD12 1 1
2 2247 1 1 45 ILE HD13 H 12.876 -9.197 -11.405 1.00 . A A . 45 ILE HD13 1 1
2 2248 1 1 45 ILE HG12 H 11.849 -10.341 -9.509 1.00 . A A . 45 ILE HG12 1 1
2 2249 1 1 45 ILE HG13 H 10.657 -9.051 -9.368 1.00 . A A . 45 ILE HG13 1 1
2 2250 1 1 45 ILE HG21 H 14.741 -8.282 -8.411 1.00 . A A . 45 ILE HG21 1 1
2 2251 1 1 45 ILE HG22 H 14.284 -8.693 -10.062 1.00 . A A . 45 ILE HG22 1 1
2 2252 1 1 45 ILE HG23 H 14.243 -9.928 -8.805 1.00 . A A . 45 ILE HG23 1 1
2 2253 1 1 45 ILE N N 10.939 -8.388 -6.900 1.00 . A A . 45 ILE N 1 1
2 2254 1 1 45 ILE O O 14.206 -8.742 -5.777 1.00 . A A . 45 ILE O 1 1
2 2255 1 1 46 LYS C C 14.114 -6.354 -3.960 1.00 . A A . 46 LYS C 1 1
2 2256 1 1 46 LYS CA C 14.131 -5.987 -5.444 1.00 . A A . 46 LYS CA 1 1
2 2257 1 1 46 LYS CB C 13.839 -4.490 -5.632 1.00 . A A . 46 LYS CB 1 1
2 2258 1 1 46 LYS CD C 14.308 -3.032 -3.621 1.00 . A A . 46 LYS CD 1 1
2 2259 1 1 46 LYS CE C 15.296 -2.089 -2.945 1.00 . A A . 46 LYS CE 1 1
2 2260 1 1 46 LYS CG C 14.839 -3.560 -4.948 1.00 . A A . 46 LYS CG 1 1
2 2261 1 1 46 LYS H H 12.397 -6.348 -6.608 1.00 . A A . 46 LYS H 1 1
2 2262 1 1 46 LYS HA H 15.112 -6.203 -5.839 1.00 . A A . 46 LYS HA 1 1
2 2263 1 1 46 LYS HB2 H 13.841 -4.268 -6.688 1.00 . A A . 46 LYS HB2 1 1
2 2264 1 1 46 LYS HB3 H 12.858 -4.280 -5.234 1.00 . A A . 46 LYS HB3 1 1
2 2265 1 1 46 LYS HD2 H 13.387 -2.498 -3.801 1.00 . A A . 46 LYS HD2 1 1
2 2266 1 1 46 LYS HD3 H 14.117 -3.870 -2.965 1.00 . A A . 46 LYS HD3 1 1
2 2267 1 1 46 LYS HE2 H 15.603 -1.340 -3.660 1.00 . A A . 46 LYS HE2 1 1
2 2268 1 1 46 LYS HE3 H 14.803 -1.608 -2.112 1.00 . A A . 46 LYS HE3 1 1
2 2269 1 1 46 LYS HG2 H 15.754 -4.103 -4.764 1.00 . A A . 46 LYS HG2 1 1
2 2270 1 1 46 LYS HG3 H 15.044 -2.723 -5.601 1.00 . A A . 46 LYS HG3 1 1
2 2271 1 1 46 LYS HZ1 H 17.124 -2.140 -1.925 1.00 . A A . 46 LYS HZ1 1 1
2 2272 1 1 46 LYS HZ2 H 17.049 -3.201 -3.242 1.00 . A A . 46 LYS HZ2 1 1
2 2273 1 1 46 LYS HZ3 H 16.227 -3.577 -1.804 1.00 . A A . 46 LYS HZ3 1 1
2 2274 1 1 46 LYS N N 13.171 -6.789 -6.196 1.00 . A A . 46 LYS N 1 1
2 2275 1 1 46 LYS NZ N 16.505 -2.801 -2.446 1.00 . A A . 46 LYS NZ 1 1
2 2276 1 1 46 LYS O O 15.159 -6.628 -3.371 1.00 . A A . 46 LYS O 1 1
2 2277 1 1 47 TYR C C 12.938 -8.143 -1.644 1.00 . A A . 47 TYR C 1 1
2 2278 1 1 47 TYR CA C 12.823 -6.650 -1.927 1.00 . A A . 47 TYR CA 1 1
2 2279 1 1 47 TYR CB C 11.517 -6.081 -1.364 1.00 . A A . 47 TYR CB 1 1
2 2280 1 1 47 TYR CD1 C 12.079 -3.799 -0.436 1.00 . A A . 47 TYR CD1 1 1
2 2281 1 1 47 TYR CD2 C 10.813 -3.916 -2.450 1.00 . A A . 47 TYR CD2 1 1
2 2282 1 1 47 TYR CE1 C 12.042 -2.420 -0.488 1.00 . A A . 47 TYR CE1 1 1
2 2283 1 1 47 TYR CE2 C 10.773 -2.539 -2.509 1.00 . A A . 47 TYR CE2 1 1
2 2284 1 1 47 TYR CG C 11.467 -4.571 -1.416 1.00 . A A . 47 TYR CG 1 1
2 2285 1 1 47 TYR CZ C 11.387 -1.795 -1.525 1.00 . A A . 47 TYR CZ 1 1
2 2286 1 1 47 TYR H H 12.116 -6.189 -3.880 1.00 . A A . 47 TYR H 1 1
2 2287 1 1 47 TYR HA H 13.649 -6.149 -1.443 1.00 . A A . 47 TYR HA 1 1
2 2288 1 1 47 TYR HB2 H 10.682 -6.464 -1.934 1.00 . A A . 47 TYR HB2 1 1
2 2289 1 1 47 TYR HB3 H 11.415 -6.382 -0.333 1.00 . A A . 47 TYR HB3 1 1
2 2290 1 1 47 TYR HD1 H 12.591 -4.291 0.377 1.00 . A A . 47 TYR HD1 1 1
2 2291 1 1 47 TYR HD2 H 10.333 -4.500 -3.221 1.00 . A A . 47 TYR HD2 1 1
2 2292 1 1 47 TYR HE1 H 12.524 -1.836 0.282 1.00 . A A . 47 TYR HE1 1 1
2 2293 1 1 47 TYR HE2 H 10.259 -2.048 -3.322 1.00 . A A . 47 TYR HE2 1 1
2 2294 1 1 47 TYR HH H 12.236 -0.066 -1.432 1.00 . A A . 47 TYR HH 1 1
2 2295 1 1 47 TYR N N 12.931 -6.372 -3.357 1.00 . A A . 47 TYR N 1 1
2 2296 1 1 47 TYR O O 13.452 -8.546 -0.601 1.00 . A A . 47 TYR O 1 1
2 2297 1 1 47 TYR OH O 11.348 -0.422 -1.584 1.00 . A A . 47 TYR OH 1 1
2 2298 1 1 48 GLY C C 14.024 -10.893 -2.679 1.00 . A A . 48 GLY C 1 1
2 2299 1 1 48 GLY CA C 12.605 -10.401 -2.454 1.00 . A A . 48 GLY CA 1 1
2 2300 1 1 48 GLY H H 12.055 -8.580 -3.386 1.00 . A A . 48 GLY H 1 1
2 2301 1 1 48 GLY HA2 H 12.290 -10.687 -1.460 1.00 . A A . 48 GLY HA2 1 1
2 2302 1 1 48 GLY HA3 H 11.951 -10.872 -3.173 1.00 . A A . 48 GLY HA3 1 1
2 2303 1 1 48 GLY N N 12.488 -8.958 -2.589 1.00 . A A . 48 GLY N 1 1
2 2304 1 1 48 GLY O O 14.311 -12.083 -2.548 1.00 . A A . 48 GLY O 1 1
2 2305 1 1 49 SER C C 16.979 -10.517 -1.861 1.00 . A A . 49 SER C 1 1
2 2306 1 1 49 SER CA C 16.319 -10.285 -3.217 1.00 . A A . 49 SER CA 1 1
2 2307 1 1 49 SER CB C 17.031 -9.159 -3.972 1.00 . A A . 49 SER CB 1 1
2 2308 1 1 49 SER H H 14.605 -9.054 -3.186 1.00 . A A . 49 SER H 1 1
2 2309 1 1 49 SER HA H 16.383 -11.195 -3.798 1.00 . A A . 49 SER HA 1 1
2 2310 1 1 49 SER HB2 H 16.505 -8.955 -4.893 1.00 . A A . 49 SER HB2 1 1
2 2311 1 1 49 SER HB3 H 17.042 -8.271 -3.359 1.00 . A A . 49 SER HB3 1 1
2 2312 1 1 49 SER HG H 18.673 -10.192 -3.672 1.00 . A A . 49 SER HG 1 1
2 2313 1 1 49 SER N N 14.911 -9.971 -3.035 1.00 . A A . 49 SER N 1 1
2 2314 1 1 49 SER O O 18.022 -11.168 -1.778 1.00 . A A . 49 SER O 1 1
2 2315 1 1 49 SER OG O 18.369 -9.515 -4.287 1.00 . A A . 49 SER OG 1 1
2 2316 1 1 50 ASN C C 18.071 -9.298 0.867 1.00 . A A . 50 ASN C 1 1
2 2317 1 1 50 ASN CA C 16.816 -10.116 0.575 1.00 . A A . 50 ASN CA 1 1
2 2318 1 1 50 ASN CB C 17.055 -11.595 0.904 1.00 . A A . 50 ASN CB 1 1
2 2319 1 1 50 ASN CG C 17.428 -11.822 2.356 1.00 . A A . 50 ASN CG 1 1
2 2320 1 1 50 ASN H H 15.572 -9.397 -0.981 1.00 . A A . 50 ASN H 1 1
2 2321 1 1 50 ASN HA H 16.024 -9.751 1.211 1.00 . A A . 50 ASN HA 1 1
2 2322 1 1 50 ASN HB2 H 16.155 -12.153 0.693 1.00 . A A . 50 ASN HB2 1 1
2 2323 1 1 50 ASN HB3 H 17.857 -11.966 0.282 1.00 . A A . 50 ASN HB3 1 1
2 2324 1 1 50 ASN HD21 H 15.508 -12.038 2.823 1.00 . A A . 50 ASN HD21 1 1
2 2325 1 1 50 ASN HD22 H 16.634 -12.200 4.133 1.00 . A A . 50 ASN HD22 1 1
2 2326 1 1 50 ASN N N 16.366 -9.950 -0.813 1.00 . A A . 50 ASN N 1 1
2 2327 1 1 50 ASN ND2 N 16.427 -12.039 3.188 1.00 . A A . 50 ASN ND2 1 1
2 2328 1 1 50 ASN O O 18.035 -8.355 1.658 1.00 . A A . 50 ASN O 1 1
2 2329 1 1 50 ASN OD1 O 18.604 -11.810 2.721 1.00 . A A . 50 ASN OD1 1 1
2 2330 1 1 51 HIS C C 21.171 -8.763 -0.870 1.00 . A A . 51 HIS C 1 1
2 2331 1 1 51 HIS CA C 20.436 -8.967 0.449 1.00 . A A . 51 HIS CA 1 1
2 2332 1 1 51 HIS CB C 21.293 -9.772 1.432 1.00 . A A . 51 HIS CB 1 1
2 2333 1 1 51 HIS CD2 C 22.837 -7.736 1.904 1.00 . A A . 51 HIS CD2 1 1
2 2334 1 1 51 HIS CE1 C 24.476 -8.802 2.887 1.00 . A A . 51 HIS CE1 1 1
2 2335 1 1 51 HIS CG C 22.512 -9.050 1.925 1.00 . A A . 51 HIS CG 1 1
2 2336 1 1 51 HIS H H 19.129 -10.377 -0.437 1.00 . A A . 51 HIS H 1 1
2 2337 1 1 51 HIS HA H 20.219 -8.003 0.880 1.00 . A A . 51 HIS HA 1 1
2 2338 1 1 51 HIS HB2 H 20.693 -10.023 2.291 1.00 . A A . 51 HIS HB2 1 1
2 2339 1 1 51 HIS HB3 H 21.615 -10.682 0.949 1.00 . A A . 51 HIS HB3 1 1
2 2340 1 1 51 HIS HD1 H 23.621 -10.661 2.724 1.00 . A A . 51 HIS HD1 1 1
2 2341 1 1 51 HIS HD2 H 22.238 -6.937 1.490 1.00 . A A . 51 HIS HD2 1 1
2 2342 1 1 51 HIS HE1 H 25.408 -9.018 3.388 1.00 . A A . 51 HIS HE1 1 1
2 2343 1 1 51 HIS HE2 H 24.449 -6.754 2.818 1.00 . A A . 51 HIS HE2 1 1
2 2344 1 1 51 HIS N N 19.172 -9.647 0.220 1.00 . A A . 51 HIS N 1 1
2 2345 1 1 51 HIS ND1 N 23.560 -9.689 2.548 1.00 . A A . 51 HIS ND1 1 1
2 2346 1 1 51 HIS NE2 N 24.062 -7.607 2.508 1.00 . A A . 51 HIS NE2 1 1
2 2347 1 1 51 HIS O O 21.703 -9.710 -1.448 1.00 . A A . 51 HIS O 1 1
2 2348 1 1 52 ASN C C 21.700 -5.644 -2.794 1.00 . A A . 52 ASN C 1 1
2 2349 1 1 52 ASN CA C 21.795 -7.152 -2.603 1.00 . A A . 52 ASN CA 1 1
2 2350 1 1 52 ASN CB C 21.096 -7.868 -3.756 1.00 . A A . 52 ASN CB 1 1
2 2351 1 1 52 ASN CG C 21.773 -7.641 -5.093 1.00 . A A . 52 ASN CG 1 1
2 2352 1 1 52 ASN H H 20.776 -6.814 -0.785 1.00 . A A . 52 ASN H 1 1
2 2353 1 1 52 ASN HA H 22.836 -7.442 -2.576 1.00 . A A . 52 ASN HA 1 1
2 2354 1 1 52 ASN HB2 H 21.082 -8.926 -3.556 1.00 . A A . 52 ASN HB2 1 1
2 2355 1 1 52 ASN HB3 H 20.079 -7.509 -3.825 1.00 . A A . 52 ASN HB3 1 1
2 2356 1 1 52 ASN HD21 H 20.053 -7.948 -6.026 1.00 . A A . 52 ASN HD21 1 1
2 2357 1 1 52 ASN HD22 H 21.405 -7.601 -7.045 1.00 . A A . 52 ASN HD22 1 1
2 2358 1 1 52 ASN N N 21.184 -7.520 -1.329 1.00 . A A . 52 ASN N 1 1
2 2359 1 1 52 ASN ND2 N 21.000 -7.739 -6.163 1.00 . A A . 52 ASN ND2 1 1
2 2360 1 1 52 ASN O O 20.610 -5.107 -2.993 1.00 . A A . 52 ASN O 1 1
2 2361 1 1 52 ASN OD1 O 22.980 -7.400 -5.166 1.00 . A A . 52 ASN OD1 1 1
2 2362 1 1 53 VAL C C 22.785 -2.948 -4.174 1.00 . A A . 53 VAL C 1 1
2 2363 1 1 53 VAL CA C 22.865 -3.507 -2.746 1.00 . A A . 53 VAL CA 1 1
2 2364 1 1 53 VAL CB C 24.103 -2.946 -1.994 1.00 . A A . 53 VAL CB 1 1
2 2365 1 1 53 VAL CG1 C 25.408 -3.559 -2.486 1.00 . A A . 53 VAL CG1 1 1
2 2366 1 1 53 VAL CG2 C 24.154 -1.429 -2.090 1.00 . A A . 53 VAL CG2 1 1
2 2367 1 1 53 VAL H H 23.683 -5.457 -2.638 1.00 . A A . 53 VAL H 1 1
2 2368 1 1 53 VAL HA H 21.988 -3.171 -2.211 1.00 . A A . 53 VAL HA 1 1
2 2369 1 1 53 VAL HB H 23.999 -3.205 -0.957 1.00 . A A . 53 VAL HB 1 1
2 2370 1 1 53 VAL HG11 H 25.304 -4.629 -2.549 1.00 . A A . 53 VAL HG11 1 1
2 2371 1 1 53 VAL HG12 H 26.199 -3.316 -1.791 1.00 . A A . 53 VAL HG12 1 1
2 2372 1 1 53 VAL HG13 H 25.654 -3.159 -3.458 1.00 . A A . 53 VAL HG13 1 1
2 2373 1 1 53 VAL HG21 H 25.032 -1.066 -1.579 1.00 . A A . 53 VAL HG21 1 1
2 2374 1 1 53 VAL HG22 H 23.272 -1.011 -1.632 1.00 . A A . 53 VAL HG22 1 1
2 2375 1 1 53 VAL HG23 H 24.194 -1.134 -3.128 1.00 . A A . 53 VAL HG23 1 1
2 2376 1 1 53 VAL N N 22.840 -4.965 -2.715 1.00 . A A . 53 VAL N 1 1
2 2377 1 1 53 VAL O O 21.804 -2.294 -4.532 1.00 . A A . 53 VAL O 1 1
2 2378 1 1 54 GLN C C 23.331 -3.626 -7.377 1.00 . A A . 54 GLN C 1 1
2 2379 1 1 54 GLN CA C 23.867 -2.651 -6.337 1.00 . A A . 54 GLN CA 1 1
2 2380 1 1 54 GLN CB C 25.310 -2.287 -6.670 1.00 . A A . 54 GLN CB 1 1
2 2381 1 1 54 GLN CD C 26.987 -0.445 -6.933 1.00 . A A . 54 GLN CD 1 1
2 2382 1 1 54 GLN CG C 25.522 -0.807 -6.928 1.00 . A A . 54 GLN CG 1 1
2 2383 1 1 54 GLN H H 24.532 -3.777 -4.673 1.00 . A A . 54 GLN H 1 1
2 2384 1 1 54 GLN HA H 23.267 -1.754 -6.357 1.00 . A A . 54 GLN HA 1 1
2 2385 1 1 54 GLN HB2 H 25.943 -2.579 -5.845 1.00 . A A . 54 GLN HB2 1 1
2 2386 1 1 54 GLN HB3 H 25.612 -2.831 -7.553 1.00 . A A . 54 GLN HB3 1 1
2 2387 1 1 54 GLN HE21 H 26.913 -0.079 -4.982 1.00 . A A . 54 GLN HE21 1 1
2 2388 1 1 54 GLN HE22 H 28.455 0.117 -5.730 1.00 . A A . 54 GLN HE22 1 1
2 2389 1 1 54 GLN HG2 H 25.096 -0.554 -7.888 1.00 . A A . 54 GLN HG2 1 1
2 2390 1 1 54 GLN HG3 H 25.027 -0.245 -6.151 1.00 . A A . 54 GLN HG3 1 1
2 2391 1 1 54 GLN N N 23.803 -3.208 -4.988 1.00 . A A . 54 GLN N 1 1
2 2392 1 1 54 GLN NE2 N 27.505 -0.094 -5.768 1.00 . A A . 54 GLN NE2 1 1
2 2393 1 1 54 GLN O O 23.150 -4.812 -7.102 1.00 . A A . 54 GLN O 1 1
2 2394 1 1 54 GLN OE1 O 27.649 -0.478 -7.971 1.00 . A A . 54 GLN OE1 1 1
2 2395 1 1 55 GLY C C 22.258 -3.094 -10.873 1.00 . A A . 55 GLY C 1 1
2 2396 1 1 55 GLY CA C 22.596 -3.932 -9.661 1.00 . A A . 55 GLY CA 1 1
2 2397 1 1 55 GLY H H 23.230 -2.152 -8.723 1.00 . A A . 55 GLY H 1 1
2 2398 1 1 55 GLY HA2 H 23.357 -4.652 -9.930 1.00 . A A . 55 GLY HA2 1 1
2 2399 1 1 55 GLY HA3 H 21.710 -4.456 -9.338 1.00 . A A . 55 GLY HA3 1 1
2 2400 1 1 55 GLY N N 23.084 -3.112 -8.574 1.00 . A A . 55 GLY N 1 1
2 2401 1 1 55 GLY O O 21.314 -2.308 -10.831 1.00 . A A . 55 GLY O 1 1
2 2402 1 1 56 THR C C 22.807 -0.998 -12.944 1.00 . A A . 56 THR C 1 1
2 2403 1 1 56 THR CA C 22.903 -2.507 -13.186 1.00 . A A . 56 THR CA 1 1
2 2404 1 1 56 THR CB C 21.700 -2.989 -14.030 1.00 . A A . 56 THR CB 1 1
2 2405 1 1 56 THR CG2 C 21.982 -4.344 -14.655 1.00 . A A . 56 THR CG2 1 1
2 2406 1 1 56 THR H H 23.747 -3.946 -11.898 1.00 . A A . 56 THR H 1 1
2 2407 1 1 56 THR HA H 23.799 -2.692 -13.765 1.00 . A A . 56 THR HA 1 1
2 2408 1 1 56 THR HB H 21.537 -2.277 -14.819 1.00 . A A . 56 THR HB 1 1
2 2409 1 1 56 THR HG1 H 20.628 -2.530 -12.439 1.00 . A A . 56 THR HG1 1 1
2 2410 1 1 56 THR HG21 H 22.861 -4.276 -15.280 1.00 . A A . 56 THR HG21 1 1
2 2411 1 1 56 THR HG22 H 21.137 -4.646 -15.254 1.00 . A A . 56 THR HG22 1 1
2 2412 1 1 56 THR HG23 H 22.148 -5.072 -13.873 1.00 . A A . 56 THR HG23 1 1
2 2413 1 1 56 THR N N 23.041 -3.267 -11.943 1.00 . A A . 56 THR N 1 1
2 2414 1 1 56 THR O O 21.731 -0.450 -12.706 1.00 . A A . 56 THR O 1 1
2 2415 1 1 56 THR OG1 O 20.516 -3.077 -13.230 1.00 . A A . 56 THR OG1 1 1
2 2416 1 1 57 THR C C 25.060 1.770 -13.649 1.00 . A A . 57 THR C 1 1
2 2417 1 1 57 THR CA C 23.995 1.108 -12.770 1.00 . A A . 57 THR CA 1 1
2 2418 1 1 57 THR CB C 24.285 1.414 -11.285 1.00 . A A . 57 THR CB 1 1
2 2419 1 1 57 THR CG2 C 24.164 2.906 -11.004 1.00 . A A . 57 THR CG2 1 1
2 2420 1 1 57 THR H H 24.779 -0.806 -13.228 1.00 . A A . 57 THR H 1 1
2 2421 1 1 57 THR HA H 23.027 1.519 -13.017 1.00 . A A . 57 THR HA 1 1
2 2422 1 1 57 THR HB H 25.292 1.098 -11.056 1.00 . A A . 57 THR HB 1 1
2 2423 1 1 57 THR HG1 H 22.635 0.364 -10.986 1.00 . A A . 57 THR HG1 1 1
2 2424 1 1 57 THR HG21 H 23.164 3.236 -11.245 1.00 . A A . 57 THR HG21 1 1
2 2425 1 1 57 THR HG22 H 24.879 3.445 -11.609 1.00 . A A . 57 THR HG22 1 1
2 2426 1 1 57 THR HG23 H 24.363 3.094 -9.957 1.00 . A A . 57 THR HG23 1 1
2 2427 1 1 57 THR N N 23.945 -0.325 -13.008 1.00 . A A . 57 THR N 1 1
2 2428 1 1 57 THR O O 26.254 1.717 -13.344 1.00 . A A . 57 THR O 1 1
2 2429 1 1 57 THR OG1 O 23.367 0.694 -10.448 1.00 . A A . 57 THR OG1 1 1
2 2430 1 1 58 PRO C C 25.798 4.518 -15.229 1.00 . A A . 58 PRO C 1 1
2 2431 1 1 58 PRO CA C 25.536 3.082 -15.680 1.00 . A A . 58 PRO CA 1 1
2 2432 1 1 58 PRO CB C 24.776 3.066 -17.019 1.00 . A A . 58 PRO CB 1 1
2 2433 1 1 58 PRO CD C 23.262 2.416 -15.251 1.00 . A A . 58 PRO CD 1 1
2 2434 1 1 58 PRO CG C 23.442 2.432 -16.745 1.00 . A A . 58 PRO CG 1 1
2 2435 1 1 58 PRO HA H 26.476 2.563 -15.791 1.00 . A A . 58 PRO HA 1 1
2 2436 1 1 58 PRO HB2 H 24.657 4.079 -17.375 1.00 . A A . 58 PRO HB2 1 1
2 2437 1 1 58 PRO HB3 H 25.338 2.493 -17.744 1.00 . A A . 58 PRO HB3 1 1
2 2438 1 1 58 PRO HD2 H 22.760 3.313 -14.920 1.00 . A A . 58 PRO HD2 1 1
2 2439 1 1 58 PRO HD3 H 22.717 1.536 -14.940 1.00 . A A . 58 PRO HD3 1 1
2 2440 1 1 58 PRO HG2 H 22.660 3.015 -17.207 1.00 . A A . 58 PRO HG2 1 1
2 2441 1 1 58 PRO HG3 H 23.433 1.422 -17.133 1.00 . A A . 58 PRO HG3 1 1
2 2442 1 1 58 PRO N N 24.642 2.376 -14.769 1.00 . A A . 58 PRO N 1 1
2 2443 1 1 58 PRO O O 24.921 5.381 -15.321 1.00 . A A . 58 PRO O 1 1
2 2444 1 1 59 SER C C 27.517 7.092 -15.386 1.00 . A A . 59 SER C 1 1
2 2445 1 1 59 SER CA C 27.381 6.084 -14.248 1.00 . A A . 59 SER CA 1 1
2 2446 1 1 59 SER CB C 28.694 5.978 -13.476 1.00 . A A . 59 SER CB 1 1
2 2447 1 1 59 SER H H 27.673 4.047 -14.729 1.00 . A A . 59 SER H 1 1
2 2448 1 1 59 SER HA H 26.604 6.416 -13.575 1.00 . A A . 59 SER HA 1 1
2 2449 1 1 59 SER HB2 H 29.082 6.969 -13.297 1.00 . A A . 59 SER HB2 1 1
2 2450 1 1 59 SER HB3 H 28.517 5.483 -12.534 1.00 . A A . 59 SER HB3 1 1
2 2451 1 1 59 SER HG H 30.145 4.655 -13.609 1.00 . A A . 59 SER HG 1 1
2 2452 1 1 59 SER N N 27.008 4.768 -14.749 1.00 . A A . 59 SER N 1 1
2 2453 1 1 59 SER O O 27.276 8.287 -15.211 1.00 . A A . 59 SER O 1 1
2 2454 1 1 59 SER OG O 29.653 5.235 -14.215 1.00 . A A . 59 SER OG 1 1
2 2455 1 1 60 ALA C C 26.766 8.080 -18.192 1.00 . A A . 60 ALA C 1 1
2 2456 1 1 60 ALA CA C 28.077 7.454 -17.732 1.00 . A A . 60 ALA CA 1 1
2 2457 1 1 60 ALA CB C 28.709 6.665 -18.867 1.00 . A A . 60 ALA CB 1 1
2 2458 1 1 60 ALA H H 28.045 5.631 -16.647 1.00 . A A . 60 ALA H 1 1
2 2459 1 1 60 ALA HA H 28.759 8.243 -17.457 1.00 . A A . 60 ALA HA 1 1
2 2460 1 1 60 ALA HB1 H 28.039 5.876 -19.175 1.00 . A A . 60 ALA HB1 1 1
2 2461 1 1 60 ALA HB2 H 29.640 6.237 -18.531 1.00 . A A . 60 ALA HB2 1 1
2 2462 1 1 60 ALA HB3 H 28.897 7.325 -19.701 1.00 . A A . 60 ALA HB3 1 1
2 2463 1 1 60 ALA N N 27.885 6.599 -16.565 1.00 . A A . 60 ALA N 1 1
2 2464 1 1 60 ALA O O 26.762 9.100 -18.887 1.00 . A A . 60 ALA O 1 1
2 2465 1 1 61 ALA C C 23.919 9.215 -17.533 1.00 . A A . 61 ALA C 1 1
2 2466 1 1 61 ALA CA C 24.342 7.931 -18.229 1.00 . A A . 61 ALA CA 1 1
2 2467 1 1 61 ALA CB C 23.307 6.842 -18.010 1.00 . A A . 61 ALA CB 1 1
2 2468 1 1 61 ALA H H 25.720 6.719 -17.175 1.00 . A A . 61 ALA H 1 1
2 2469 1 1 61 ALA HA H 24.404 8.125 -19.285 1.00 . A A . 61 ALA HA 1 1
2 2470 1 1 61 ALA HB1 H 23.204 6.650 -16.952 1.00 . A A . 61 ALA HB1 1 1
2 2471 1 1 61 ALA HB2 H 23.624 5.942 -18.512 1.00 . A A . 61 ALA HB2 1 1
2 2472 1 1 61 ALA HB3 H 22.358 7.164 -18.411 1.00 . A A . 61 ALA HB3 1 1
2 2473 1 1 61 ALA N N 25.654 7.482 -17.787 1.00 . A A . 61 ALA N 1 1
2 2474 1 1 61 ALA O O 22.906 9.814 -17.883 1.00 . A A . 61 ALA O 1 1
2 2475 1 1 62 VAL C C 24.830 12.080 -16.753 1.00 . A A . 62 VAL C 1 1
2 2476 1 1 62 VAL CA C 24.441 10.900 -15.872 1.00 . A A . 62 VAL CA 1 1
2 2477 1 1 62 VAL CB C 25.196 10.979 -14.520 1.00 . A A . 62 VAL CB 1 1
2 2478 1 1 62 VAL CG1 C 24.901 12.289 -13.802 1.00 . A A . 62 VAL CG1 1 1
2 2479 1 1 62 VAL CG2 C 24.828 9.799 -13.633 1.00 . A A . 62 VAL CG2 1 1
2 2480 1 1 62 VAL H H 25.496 9.117 -16.327 1.00 . A A . 62 VAL H 1 1
2 2481 1 1 62 VAL HA H 23.383 10.944 -15.679 1.00 . A A . 62 VAL HA 1 1
2 2482 1 1 62 VAL HB H 26.259 10.934 -14.718 1.00 . A A . 62 VAL HB 1 1
2 2483 1 1 62 VAL HG11 H 25.450 12.320 -12.871 1.00 . A A . 62 VAL HG11 1 1
2 2484 1 1 62 VAL HG12 H 23.843 12.359 -13.600 1.00 . A A . 62 VAL HG12 1 1
2 2485 1 1 62 VAL HG13 H 25.205 13.119 -14.425 1.00 . A A . 62 VAL HG13 1 1
2 2486 1 1 62 VAL HG21 H 25.118 8.879 -14.118 1.00 . A A . 62 VAL HG21 1 1
2 2487 1 1 62 VAL HG22 H 23.761 9.797 -13.463 1.00 . A A . 62 VAL HG22 1 1
2 2488 1 1 62 VAL HG23 H 25.342 9.885 -12.686 1.00 . A A . 62 VAL HG23 1 1
2 2489 1 1 62 VAL N N 24.712 9.651 -16.571 1.00 . A A . 62 VAL N 1 1
2 2490 1 1 62 VAL O O 24.106 13.073 -16.854 1.00 . A A . 62 VAL O 1 1
2 2491 1 1 63 SER C C 25.568 13.013 -19.569 1.00 . A A . 63 SER C 1 1
2 2492 1 1 63 SER CA C 26.453 12.957 -18.327 1.00 . A A . 63 SER CA 1 1
2 2493 1 1 63 SER CB C 27.894 12.634 -18.723 1.00 . A A . 63 SER CB 1 1
2 2494 1 1 63 SER H H 26.506 11.140 -17.259 1.00 . A A . 63 SER H 1 1
2 2495 1 1 63 SER HA H 26.424 13.911 -17.824 1.00 . A A . 63 SER HA 1 1
2 2496 1 1 63 SER HB2 H 27.903 11.786 -19.390 1.00 . A A . 63 SER HB2 1 1
2 2497 1 1 63 SER HB3 H 28.325 13.486 -19.218 1.00 . A A . 63 SER HB3 1 1
2 2498 1 1 63 SER HG H 28.909 13.141 -17.114 1.00 . A A . 63 SER HG 1 1
2 2499 1 1 63 SER N N 25.966 11.945 -17.407 1.00 . A A . 63 SER N 1 1
2 2500 1 1 63 SER O O 25.311 14.085 -20.123 1.00 . A A . 63 SER O 1 1
2 2501 1 1 63 SER OG O 28.674 12.323 -17.577 1.00 . A A . 63 SER OG 1 1
2 2502 1 1 64 GLU C C 22.856 12.273 -20.908 1.00 . A A . 64 GLU C 1 1
2 2503 1 1 64 GLU CA C 24.254 11.724 -21.166 1.00 . A A . 64 GLU CA 1 1
2 2504 1 1 64 GLU CB C 24.199 10.254 -21.595 1.00 . A A . 64 GLU CB 1 1
2 2505 1 1 64 GLU CD C 23.545 8.575 -23.363 1.00 . A A . 64 GLU CD 1 1
2 2506 1 1 64 GLU CG C 23.379 9.994 -22.851 1.00 . A A . 64 GLU CG 1 1
2 2507 1 1 64 GLU H H 25.296 11.042 -19.461 1.00 . A A . 64 GLU H 1 1
2 2508 1 1 64 GLU HA H 24.711 12.303 -21.948 1.00 . A A . 64 GLU HA 1 1
2 2509 1 1 64 GLU HB2 H 25.207 9.912 -21.777 1.00 . A A . 64 GLU HB2 1 1
2 2510 1 1 64 GLU HB3 H 23.775 9.674 -20.788 1.00 . A A . 64 GLU HB3 1 1
2 2511 1 1 64 GLU HG2 H 22.337 10.165 -22.628 1.00 . A A . 64 GLU HG2 1 1
2 2512 1 1 64 GLU HG3 H 23.700 10.680 -23.622 1.00 . A A . 64 GLU HG3 1 1
2 2513 1 1 64 GLU N N 25.084 11.846 -19.977 1.00 . A A . 64 GLU N 1 1
2 2514 1 1 64 GLU O O 22.254 12.902 -21.778 1.00 . A A . 64 GLU O 1 1
2 2515 1 1 64 GLU OE1 O 22.790 7.682 -22.927 1.00 . A A . 64 GLU OE1 1 1
2 2516 1 1 64 GLU OE2 O 24.447 8.349 -24.198 1.00 . A A . 64 GLU OE2 1 1
2 2517 1 1 65 ALA C C 20.911 14.031 -19.417 1.00 . A A . 65 ALA C 1 1
2 2518 1 1 65 ALA CA C 21.045 12.521 -19.299 1.00 . A A . 65 ALA CA 1 1
2 2519 1 1 65 ALA CB C 20.742 12.082 -17.878 1.00 . A A . 65 ALA CB 1 1
2 2520 1 1 65 ALA H H 22.920 11.584 -19.047 1.00 . A A . 65 ALA H 1 1
2 2521 1 1 65 ALA HA H 20.326 12.050 -19.954 1.00 . A A . 65 ALA HA 1 1
2 2522 1 1 65 ALA HB1 H 19.725 12.349 -17.626 1.00 . A A . 65 ALA HB1 1 1
2 2523 1 1 65 ALA HB2 H 21.421 12.575 -17.198 1.00 . A A . 65 ALA HB2 1 1
2 2524 1 1 65 ALA HB3 H 20.866 11.015 -17.801 1.00 . A A . 65 ALA HB3 1 1
2 2525 1 1 65 ALA N N 22.372 12.068 -19.695 1.00 . A A . 65 ALA N 1 1
2 2526 1 1 65 ALA O O 19.866 14.530 -19.824 1.00 . A A . 65 ALA O 1 1
2 2527 1 1 66 GLU C C 21.704 16.670 -20.574 1.00 . A A . 66 GLU C 1 1
2 2528 1 1 66 GLU CA C 21.953 16.215 -19.141 1.00 . A A . 66 GLU CA 1 1
2 2529 1 1 66 GLU CB C 23.280 16.798 -18.656 1.00 . A A . 66 GLU CB 1 1
2 2530 1 1 66 GLU CD C 24.599 18.902 -18.178 1.00 . A A . 66 GLU CD 1 1
2 2531 1 1 66 GLU CG C 23.241 18.307 -18.481 1.00 . A A . 66 GLU CG 1 1
2 2532 1 1 66 GLU H H 22.776 14.300 -18.738 1.00 . A A . 66 GLU H 1 1
2 2533 1 1 66 GLU HA H 21.154 16.576 -18.511 1.00 . A A . 66 GLU HA 1 1
2 2534 1 1 66 GLU HB2 H 23.537 16.348 -17.709 1.00 . A A . 66 GLU HB2 1 1
2 2535 1 1 66 GLU HB3 H 24.046 16.561 -19.377 1.00 . A A . 66 GLU HB3 1 1
2 2536 1 1 66 GLU HG2 H 22.867 18.754 -19.389 1.00 . A A . 66 GLU HG2 1 1
2 2537 1 1 66 GLU HG3 H 22.573 18.544 -17.665 1.00 . A A . 66 GLU HG3 1 1
2 2538 1 1 66 GLU N N 21.969 14.755 -19.065 1.00 . A A . 66 GLU N 1 1
2 2539 1 1 66 GLU O O 20.855 17.521 -20.835 1.00 . A A . 66 GLU O 1 1
2 2540 1 1 66 GLU OE1 O 25.379 18.269 -17.439 1.00 . A A . 66 GLU OE1 1 1
2 2541 1 1 66 GLU OE2 O 24.884 20.019 -18.660 1.00 . A A . 66 GLU OE2 1 1
2 2542 1 1 67 GLN C C 20.979 16.004 -23.444 1.00 . A A . 67 GLN C 1 1
2 2543 1 1 67 GLN CA C 22.346 16.413 -22.909 1.00 . A A . 67 GLN CA 1 1
2 2544 1 1 67 GLN CB C 23.472 15.723 -23.680 1.00 . A A . 67 GLN CB 1 1
2 2545 1 1 67 GLN CD C 25.949 15.205 -23.697 1.00 . A A . 67 GLN CD 1 1
2 2546 1 1 67 GLN CG C 24.848 16.083 -23.144 1.00 . A A . 67 GLN CG 1 1
2 2547 1 1 67 GLN H H 23.094 15.396 -21.215 1.00 . A A . 67 GLN H 1 1
2 2548 1 1 67 GLN HA H 22.453 17.482 -23.009 1.00 . A A . 67 GLN HA 1 1
2 2549 1 1 67 GLN HB2 H 23.346 14.651 -23.611 1.00 . A A . 67 GLN HB2 1 1
2 2550 1 1 67 GLN HB3 H 23.422 16.020 -24.717 1.00 . A A . 67 GLN HB3 1 1
2 2551 1 1 67 GLN HE21 H 26.960 15.371 -21.997 1.00 . A A . 67 GLN HE21 1 1
2 2552 1 1 67 GLN HE22 H 27.697 14.400 -23.219 1.00 . A A . 67 GLN HE22 1 1
2 2553 1 1 67 GLN HG2 H 25.063 17.109 -23.407 1.00 . A A . 67 GLN HG2 1 1
2 2554 1 1 67 GLN HG3 H 24.837 15.986 -22.069 1.00 . A A . 67 GLN HG3 1 1
2 2555 1 1 67 GLN N N 22.451 16.079 -21.496 1.00 . A A . 67 GLN N 1 1
2 2556 1 1 67 GLN NE2 N 26.971 14.968 -22.892 1.00 . A A . 67 GLN NE2 1 1
2 2557 1 1 67 GLN O O 20.377 16.712 -24.251 1.00 . A A . 67 GLN O 1 1
2 2558 1 1 67 GLN OE1 O 25.875 14.729 -24.829 1.00 . A A . 67 GLN OE1 1 1
2 2559 1 1 68 ILE C C 18.079 15.366 -22.792 1.00 . A A . 68 ILE C 1 1
2 2560 1 1 68 ILE CA C 19.152 14.393 -23.297 1.00 . A A . 68 ILE CA 1 1
2 2561 1 1 68 ILE CB C 18.910 12.980 -22.711 1.00 . A A . 68 ILE CB 1 1
2 2562 1 1 68 ILE CD1 C 19.530 11.856 -24.921 1.00 . A A . 68 ILE CD1 1 1
2 2563 1 1 68 ILE CG1 C 19.787 11.945 -23.431 1.00 . A A . 68 ILE CG1 1 1
2 2564 1 1 68 ILE CG2 C 17.439 12.589 -22.801 1.00 . A A . 68 ILE CG2 1 1
2 2565 1 1 68 ILE H H 21.050 14.330 -22.361 1.00 . A A . 68 ILE H 1 1
2 2566 1 1 68 ILE HA H 19.085 14.329 -24.374 1.00 . A A . 68 ILE HA 1 1
2 2567 1 1 68 ILE HB H 19.188 13.000 -21.662 1.00 . A A . 68 ILE HB 1 1
2 2568 1 1 68 ILE HD11 H 18.499 11.579 -25.091 1.00 . A A . 68 ILE HD11 1 1
2 2569 1 1 68 ILE HD12 H 20.182 11.111 -25.357 1.00 . A A . 68 ILE HD12 1 1
2 2570 1 1 68 ILE HD13 H 19.725 12.815 -25.375 1.00 . A A . 68 ILE HD13 1 1
2 2571 1 1 68 ILE HG12 H 20.826 12.206 -23.287 1.00 . A A . 68 ILE HG12 1 1
2 2572 1 1 68 ILE HG13 H 19.609 10.970 -23.004 1.00 . A A . 68 ILE HG13 1 1
2 2573 1 1 68 ILE HG21 H 17.124 12.611 -23.836 1.00 . A A . 68 ILE HG21 1 1
2 2574 1 1 68 ILE HG22 H 16.847 13.288 -22.229 1.00 . A A . 68 ILE HG22 1 1
2 2575 1 1 68 ILE HG23 H 17.304 11.593 -22.405 1.00 . A A . 68 ILE HG23 1 1
2 2576 1 1 68 ILE N N 20.488 14.871 -22.959 1.00 . A A . 68 ILE N 1 1
2 2577 1 1 68 ILE O O 17.097 15.642 -23.484 1.00 . A A . 68 ILE O 1 1
2 2578 1 1 69 ARG C C 17.283 18.130 -21.802 1.00 . A A . 69 ARG C 1 1
2 2579 1 1 69 ARG CA C 17.364 16.847 -20.985 1.00 . A A . 69 ARG CA 1 1
2 2580 1 1 69 ARG CB C 17.774 17.157 -19.540 1.00 . A A . 69 ARG CB 1 1
2 2581 1 1 69 ARG CD C 16.005 16.060 -18.106 1.00 . A A . 69 ARG CD 1 1
2 2582 1 1 69 ARG CG C 17.461 16.030 -18.563 1.00 . A A . 69 ARG CG 1 1
2 2583 1 1 69 ARG CZ C 13.806 16.538 -19.126 1.00 . A A . 69 ARG CZ 1 1
2 2584 1 1 69 ARG H H 19.089 15.618 -21.081 1.00 . A A . 69 ARG H 1 1
2 2585 1 1 69 ARG HA H 16.387 16.391 -20.977 1.00 . A A . 69 ARG HA 1 1
2 2586 1 1 69 ARG HB2 H 18.837 17.342 -19.513 1.00 . A A . 69 ARG HB2 1 1
2 2587 1 1 69 ARG HB3 H 17.253 18.042 -19.210 1.00 . A A . 69 ARG HB3 1 1
2 2588 1 1 69 ARG HD2 H 15.809 15.176 -17.520 1.00 . A A . 69 ARG HD2 1 1
2 2589 1 1 69 ARG HD3 H 15.856 16.937 -17.492 1.00 . A A . 69 ARG HD3 1 1
2 2590 1 1 69 ARG HE H 15.395 15.816 -20.103 1.00 . A A . 69 ARG HE 1 1
2 2591 1 1 69 ARG HG2 H 17.653 15.085 -19.049 1.00 . A A . 69 ARG HG2 1 1
2 2592 1 1 69 ARG HG3 H 18.102 16.128 -17.700 1.00 . A A . 69 ARG HG3 1 1
2 2593 1 1 69 ARG HH11 H 13.874 16.790 -17.112 1.00 . A A . 69 ARG HH11 1 1
2 2594 1 1 69 ARG HH12 H 12.367 17.238 -17.871 1.00 . A A . 69 ARG HH12 1 1
2 2595 1 1 69 ARG HH21 H 13.394 16.334 -21.100 1.00 . A A . 69 ARG HH21 1 1
2 2596 1 1 69 ARG HH22 H 12.090 16.946 -20.136 1.00 . A A . 69 ARG HH22 1 1
2 2597 1 1 69 ARG N N 18.287 15.892 -21.587 1.00 . A A . 69 ARG N 1 1
2 2598 1 1 69 ARG NE N 15.063 16.102 -19.228 1.00 . A A . 69 ARG NE 1 1
2 2599 1 1 69 ARG NH1 N 13.309 16.873 -17.944 1.00 . A A . 69 ARG NH1 1 1
2 2600 1 1 69 ARG NH2 N 13.039 16.608 -20.207 1.00 . A A . 69 ARG NH2 1 1
2 2601 1 1 69 ARG O O 16.205 18.689 -21.973 1.00 . A A . 69 ARG O 1 1
2 2602 1 1 70 GLN C C 17.916 19.497 -24.524 1.00 . A A . 70 GLN C 1 1
2 2603 1 1 70 GLN CA C 18.468 19.783 -23.127 1.00 . A A . 70 GLN CA 1 1
2 2604 1 1 70 GLN CB C 19.916 20.269 -23.208 1.00 . A A . 70 GLN CB 1 1
2 2605 1 1 70 GLN CD C 19.488 22.780 -23.529 1.00 . A A . 70 GLN CD 1 1
2 2606 1 1 70 GLN CG C 20.147 21.691 -22.692 1.00 . A A . 70 GLN CG 1 1
2 2607 1 1 70 GLN H H 19.252 18.095 -22.140 1.00 . A A . 70 GLN H 1 1
2 2608 1 1 70 GLN HA H 17.863 20.538 -22.654 1.00 . A A . 70 GLN HA 1 1
2 2609 1 1 70 GLN HB2 H 20.532 19.600 -22.621 1.00 . A A . 70 GLN HB2 1 1
2 2610 1 1 70 GLN HB3 H 20.237 20.215 -24.231 1.00 . A A . 70 GLN HB3 1 1
2 2611 1 1 70 GLN HE21 H 20.981 24.027 -23.115 1.00 . A A . 70 GLN HE21 1 1
2 2612 1 1 70 GLN HE22 H 19.734 24.658 -24.142 1.00 . A A . 70 GLN HE22 1 1
2 2613 1 1 70 GLN HG2 H 19.756 21.755 -21.689 1.00 . A A . 70 GLN HG2 1 1
2 2614 1 1 70 GLN HG3 H 21.212 21.875 -22.669 1.00 . A A . 70 GLN HG3 1 1
2 2615 1 1 70 GLN N N 18.419 18.581 -22.315 1.00 . A A . 70 GLN N 1 1
2 2616 1 1 70 GLN NE2 N 20.130 23.937 -23.598 1.00 . A A . 70 GLN NE2 1 1
2 2617 1 1 70 GLN O O 17.273 20.344 -25.142 1.00 . A A . 70 GLN O 1 1
2 2618 1 1 70 GLN OE1 O 18.423 22.591 -24.112 1.00 . A A . 70 GLN OE1 1 1
2 2619 1 1 71 LEU C C 16.182 17.913 -26.400 1.00 . A A . 71 LEU C 1 1
2 2620 1 1 71 LEU CA C 17.707 17.885 -26.331 1.00 . A A . 71 LEU CA 1 1
2 2621 1 1 71 LEU CB C 18.244 16.484 -26.664 1.00 . A A . 71 LEU CB 1 1
2 2622 1 1 71 LEU CD1 C 16.881 15.893 -28.724 1.00 . A A . 71 LEU CD1 1 1
2 2623 1 1 71 LEU CD2 C 19.026 17.162 -28.960 1.00 . A A . 71 LEU CD2 1 1
2 2624 1 1 71 LEU CG C 18.281 16.102 -28.157 1.00 . A A . 71 LEU CG 1 1
2 2625 1 1 71 LEU H H 18.671 17.651 -24.463 1.00 . A A . 71 LEU H 1 1
2 2626 1 1 71 LEU HA H 18.101 18.593 -27.044 1.00 . A A . 71 LEU HA 1 1
2 2627 1 1 71 LEU HB2 H 19.250 16.412 -26.276 1.00 . A A . 71 LEU HB2 1 1
2 2628 1 1 71 LEU HB3 H 17.629 15.760 -26.148 1.00 . A A . 71 LEU HB3 1 1
2 2629 1 1 71 LEU HD11 H 16.311 16.804 -28.626 1.00 . A A . 71 LEU HD11 1 1
2 2630 1 1 71 LEU HD12 H 16.386 15.100 -28.182 1.00 . A A . 71 LEU HD12 1 1
2 2631 1 1 71 LEU HD13 H 16.952 15.624 -29.767 1.00 . A A . 71 LEU HD13 1 1
2 2632 1 1 71 LEU HD21 H 20.025 17.276 -28.569 1.00 . A A . 71 LEU HD21 1 1
2 2633 1 1 71 LEU HD22 H 18.503 18.104 -28.889 1.00 . A A . 71 LEU HD22 1 1
2 2634 1 1 71 LEU HD23 H 19.078 16.858 -29.995 1.00 . A A . 71 LEU HD23 1 1
2 2635 1 1 71 LEU HG H 18.819 15.171 -28.262 1.00 . A A . 71 LEU HG 1 1
2 2636 1 1 71 LEU N N 18.159 18.288 -25.007 1.00 . A A . 71 LEU N 1 1
2 2637 1 1 71 LEU O O 15.603 18.608 -27.236 1.00 . A A . 71 LEU O 1 1
2 2638 1 1 72 LYS C C 13.429 18.248 -24.814 1.00 . A A . 72 LYS C 1 1
2 2639 1 1 72 LYS CA C 14.079 17.068 -25.539 1.00 . A A . 72 LYS CA 1 1
2 2640 1 1 72 LYS CB C 13.638 15.734 -24.922 1.00 . A A . 72 LYS CB 1 1
2 2641 1 1 72 LYS CD C 11.737 15.516 -26.570 1.00 . A A . 72 LYS CD 1 1
2 2642 1 1 72 LYS CE C 12.515 14.560 -27.467 1.00 . A A . 72 LYS CE 1 1
2 2643 1 1 72 LYS CG C 12.158 15.417 -25.109 1.00 . A A . 72 LYS CG 1 1
2 2644 1 1 72 LYS H H 16.040 16.682 -24.831 1.00 . A A . 72 LYS H 1 1
2 2645 1 1 72 LYS HA H 13.770 17.091 -26.575 1.00 . A A . 72 LYS HA 1 1
2 2646 1 1 72 LYS HB2 H 14.210 14.937 -25.373 1.00 . A A . 72 LYS HB2 1 1
2 2647 1 1 72 LYS HB3 H 13.847 15.759 -23.864 1.00 . A A . 72 LYS HB3 1 1
2 2648 1 1 72 LYS HD2 H 10.686 15.282 -26.645 1.00 . A A . 72 LYS HD2 1 1
2 2649 1 1 72 LYS HD3 H 11.902 16.527 -26.910 1.00 . A A . 72 LYS HD3 1 1
2 2650 1 1 72 LYS HE2 H 12.308 14.807 -28.497 1.00 . A A . 72 LYS HE2 1 1
2 2651 1 1 72 LYS HE3 H 13.571 14.686 -27.275 1.00 . A A . 72 LYS HE3 1 1
2 2652 1 1 72 LYS HG2 H 11.970 14.412 -24.758 1.00 . A A . 72 LYS HG2 1 1
2 2653 1 1 72 LYS HG3 H 11.575 16.118 -24.527 1.00 . A A . 72 LYS HG3 1 1
2 2654 1 1 72 LYS HZ1 H 11.123 13.005 -27.349 1.00 . A A . 72 LYS HZ1 1 1
2 2655 1 1 72 LYS HZ2 H 12.426 12.839 -26.273 1.00 . A A . 72 LYS HZ2 1 1
2 2656 1 1 72 LYS HZ3 H 12.643 12.527 -27.925 1.00 . A A . 72 LYS HZ3 1 1
2 2657 1 1 72 LYS N N 15.533 17.174 -25.513 1.00 . A A . 72 LYS N 1 1
2 2658 1 1 72 LYS NZ N 12.150 13.137 -27.234 1.00 . A A . 72 LYS NZ 1 1
2 2659 1 1 72 LYS O O 12.340 18.691 -25.189 1.00 . A A . 72 LYS O 1 1
2 2660 1 1 73 LYS C C 12.397 19.581 -22.197 1.00 . A A . 73 LYS C 1 1
2 2661 1 1 73 LYS CA C 13.654 19.901 -23.003 1.00 . A A . 73 LYS CA 1 1
2 2662 1 1 73 LYS CB C 13.409 21.117 -23.900 1.00 . A A . 73 LYS CB 1 1
2 2663 1 1 73 LYS CD C 14.415 22.862 -25.413 1.00 . A A . 73 LYS CD 1 1
2 2664 1 1 73 LYS CE C 14.047 22.233 -26.748 1.00 . A A . 73 LYS CE 1 1
2 2665 1 1 73 LYS CG C 14.687 21.805 -24.356 1.00 . A A . 73 LYS CG 1 1
2 2666 1 1 73 LYS H H 14.973 18.339 -23.549 1.00 . A A . 73 LYS H 1 1
2 2667 1 1 73 LYS HA H 14.444 20.147 -22.309 1.00 . A A . 73 LYS HA 1 1
2 2668 1 1 73 LYS HB2 H 12.863 20.798 -24.776 1.00 . A A . 73 LYS HB2 1 1
2 2669 1 1 73 LYS HB3 H 12.814 21.835 -23.356 1.00 . A A . 73 LYS HB3 1 1
2 2670 1 1 73 LYS HD2 H 13.597 23.485 -25.084 1.00 . A A . 73 LYS HD2 1 1
2 2671 1 1 73 LYS HD3 H 15.301 23.466 -25.541 1.00 . A A . 73 LYS HD3 1 1
2 2672 1 1 73 LYS HE2 H 13.182 21.602 -26.606 1.00 . A A . 73 LYS HE2 1 1
2 2673 1 1 73 LYS HE3 H 13.806 23.022 -27.446 1.00 . A A . 73 LYS HE3 1 1
2 2674 1 1 73 LYS HG2 H 15.153 22.276 -23.506 1.00 . A A . 73 LYS HG2 1 1
2 2675 1 1 73 LYS HG3 H 15.356 21.062 -24.769 1.00 . A A . 73 LYS HG3 1 1
2 2676 1 1 73 LYS HZ1 H 16.019 22.004 -27.418 1.00 . A A . 73 LYS HZ1 1 1
2 2677 1 1 73 LYS HZ2 H 14.896 21.029 -28.235 1.00 . A A . 73 LYS HZ2 1 1
2 2678 1 1 73 LYS HZ3 H 15.384 20.625 -26.666 1.00 . A A . 73 LYS HZ3 1 1
2 2679 1 1 73 LYS N N 14.118 18.754 -23.789 1.00 . A A . 73 LYS N 1 1
2 2680 1 1 73 LYS NZ N 15.164 21.416 -27.305 1.00 . A A . 73 LYS NZ 1 1
2 2681 1 1 73 LYS O O 11.828 18.496 -22.301 1.00 . A A . 73 LYS O 1 1
2 2682 1 1 74 GLU C C 9.608 21.019 -21.380 1.00 . A A . 74 GLU C 1 1
2 2683 1 1 74 GLU CA C 10.768 20.419 -20.599 1.00 . A A . 74 GLU CA 1 1
2 2684 1 1 74 GLU CB C 10.921 21.145 -19.264 1.00 . A A . 74 GLU CB 1 1
2 2685 1 1 74 GLU CD C 10.904 19.341 -17.500 1.00 . A A . 74 GLU CD 1 1
2 2686 1 1 74 GLU CG C 11.728 20.384 -18.228 1.00 . A A . 74 GLU CG 1 1
2 2687 1 1 74 GLU H H 12.534 21.342 -21.281 1.00 . A A . 74 GLU H 1 1
2 2688 1 1 74 GLU HA H 10.577 19.372 -20.420 1.00 . A A . 74 GLU HA 1 1
2 2689 1 1 74 GLU HB2 H 11.409 22.092 -19.439 1.00 . A A . 74 GLU HB2 1 1
2 2690 1 1 74 GLU HB3 H 9.938 21.330 -18.855 1.00 . A A . 74 GLU HB3 1 1
2 2691 1 1 74 GLU HG2 H 12.549 19.887 -18.725 1.00 . A A . 74 GLU HG2 1 1
2 2692 1 1 74 GLU HG3 H 12.117 21.084 -17.504 1.00 . A A . 74 GLU HG3 1 1
2 2693 1 1 74 GLU N N 11.993 20.532 -21.369 1.00 . A A . 74 GLU N 1 1
2 2694 1 1 74 GLU O O 9.574 22.229 -21.616 1.00 . A A . 74 GLU O 1 1
2 2695 1 1 74 GLU OE1 O 10.148 19.719 -16.577 1.00 . A A . 74 GLU OE1 1 1
2 2696 1 1 74 GLU OE2 O 11.011 18.144 -17.837 1.00 . A A . 74 GLU OE2 1 1
2 2697 1 1 75 ASN C C 6.226 20.109 -21.901 1.00 . A A . 75 ASN C 1 1
2 2698 1 1 75 ASN CA C 7.509 20.652 -22.527 1.00 . A A . 75 ASN CA 1 1
2 2699 1 1 75 ASN CB C 7.619 20.231 -24.000 1.00 . A A . 75 ASN CB 1 1
2 2700 1 1 75 ASN CG C 6.773 21.094 -24.923 1.00 . A A . 75 ASN CG 1 1
2 2701 1 1 75 ASN H H 8.743 19.229 -21.554 1.00 . A A . 75 ASN H 1 1
2 2702 1 1 75 ASN HA H 7.495 21.732 -22.468 1.00 . A A . 75 ASN HA 1 1
2 2703 1 1 75 ASN HB2 H 8.650 20.301 -24.314 1.00 . A A . 75 ASN HB2 1 1
2 2704 1 1 75 ASN HB3 H 7.288 19.207 -24.094 1.00 . A A . 75 ASN HB3 1 1
2 2705 1 1 75 ASN HD21 H 8.272 22.378 -25.143 1.00 . A A . 75 ASN HD21 1 1
2 2706 1 1 75 ASN HD22 H 6.820 22.772 -25.997 1.00 . A A . 75 ASN HD22 1 1
2 2707 1 1 75 ASN N N 8.664 20.183 -21.774 1.00 . A A . 75 ASN N 1 1
2 2708 1 1 75 ASN ND2 N 7.347 22.188 -25.403 1.00 . A A . 75 ASN ND2 1 1
2 2709 1 1 75 ASN O O 6.282 19.344 -20.933 1.00 . A A . 75 ASN O 1 1
2 2710 1 1 75 ASN OD1 O 5.612 20.783 -25.195 1.00 . A A . 75 ASN OD1 1 1
2 2711 1 1 76 ALA C C 3.603 18.599 -21.883 1.00 . A A . 76 ALA C 1 1
2 2712 1 1 76 ALA CA C 3.784 20.112 -21.909 1.00 . A A . 76 ALA CA 1 1
2 2713 1 1 76 ALA CB C 2.661 20.766 -22.701 1.00 . A A . 76 ALA CB 1 1
2 2714 1 1 76 ALA H H 5.109 21.044 -23.268 1.00 . A A . 76 ALA H 1 1
2 2715 1 1 76 ALA HA H 3.737 20.481 -20.899 1.00 . A A . 76 ALA HA 1 1
2 2716 1 1 76 ALA HB1 H 2.694 20.424 -23.723 1.00 . A A . 76 ALA HB1 1 1
2 2717 1 1 76 ALA HB2 H 2.779 21.838 -22.675 1.00 . A A . 76 ALA HB2 1 1
2 2718 1 1 76 ALA HB3 H 1.709 20.500 -22.264 1.00 . A A . 76 ALA HB3 1 1
2 2719 1 1 76 ALA N N 5.082 20.490 -22.458 1.00 . A A . 76 ALA N 1 1
2 2720 1 1 76 ALA O O 2.944 18.069 -20.996 1.00 . A A . 76 ALA O 1 1
2 2721 1 1 77 LEU C C 4.263 15.724 -21.681 1.00 . A A . 77 LEU C 1 1
2 2722 1 1 77 LEU CA C 4.106 16.476 -23.004 1.00 . A A . 77 LEU CA 1 1
2 2723 1 1 77 LEU CB C 5.159 15.984 -23.997 1.00 . A A . 77 LEU CB 1 1
2 2724 1 1 77 LEU CD1 C 6.207 16.080 -26.276 1.00 . A A . 77 LEU CD1 1 1
2 2725 1 1 77 LEU CD2 C 3.727 16.106 -26.041 1.00 . A A . 77 LEU CD2 1 1
2 2726 1 1 77 LEU CG C 5.039 16.541 -25.417 1.00 . A A . 77 LEU CG 1 1
2 2727 1 1 77 LEU H H 4.805 18.411 -23.461 1.00 . A A . 77 LEU H 1 1
2 2728 1 1 77 LEU HA H 3.127 16.273 -23.406 1.00 . A A . 77 LEU HA 1 1
2 2729 1 1 77 LEU HB2 H 6.133 16.245 -23.612 1.00 . A A . 77 LEU HB2 1 1
2 2730 1 1 77 LEU HB3 H 5.090 14.912 -24.051 1.00 . A A . 77 LEU HB3 1 1
2 2731 1 1 77 LEU HD11 H 6.192 15.003 -26.354 1.00 . A A . 77 LEU HD11 1 1
2 2732 1 1 77 LEU HD12 H 7.136 16.396 -25.826 1.00 . A A . 77 LEU HD12 1 1
2 2733 1 1 77 LEU HD13 H 6.121 16.512 -27.263 1.00 . A A . 77 LEU HD13 1 1
2 2734 1 1 77 LEU HD21 H 3.659 16.495 -27.046 1.00 . A A . 77 LEU HD21 1 1
2 2735 1 1 77 LEU HD22 H 2.905 16.483 -25.451 1.00 . A A . 77 LEU HD22 1 1
2 2736 1 1 77 LEU HD23 H 3.683 15.027 -26.070 1.00 . A A . 77 LEU HD23 1 1
2 2737 1 1 77 LEU HG H 5.054 17.621 -25.380 1.00 . A A . 77 LEU HG 1 1
2 2738 1 1 77 LEU N N 4.231 17.922 -22.838 1.00 . A A . 77 LEU N 1 1
2 2739 1 1 77 LEU O O 3.526 14.778 -21.401 1.00 . A A . 77 LEU O 1 1
2 2740 1 1 78 GLN C C 4.508 15.910 -18.519 1.00 . A A . 78 GLN C 1 1
2 2741 1 1 78 GLN CA C 5.489 15.482 -19.607 1.00 . A A . 78 GLN CA 1 1
2 2742 1 1 78 GLN CB C 6.921 15.764 -19.150 1.00 . A A . 78 GLN CB 1 1
2 2743 1 1 78 GLN CD C 8.687 15.428 -17.376 1.00 . A A . 78 GLN CD 1 1
2 2744 1 1 78 GLN CG C 7.247 15.192 -17.778 1.00 . A A . 78 GLN CG 1 1
2 2745 1 1 78 GLN H H 5.739 16.941 -21.118 1.00 . A A . 78 GLN H 1 1
2 2746 1 1 78 GLN HA H 5.380 14.423 -19.772 1.00 . A A . 78 GLN HA 1 1
2 2747 1 1 78 GLN HB2 H 7.605 15.336 -19.867 1.00 . A A . 78 GLN HB2 1 1
2 2748 1 1 78 GLN HB3 H 7.072 16.833 -19.117 1.00 . A A . 78 GLN HB3 1 1
2 2749 1 1 78 GLN HE21 H 8.192 17.148 -16.531 1.00 . A A . 78 GLN HE21 1 1
2 2750 1 1 78 GLN HE22 H 9.869 16.742 -16.474 1.00 . A A . 78 GLN HE22 1 1
2 2751 1 1 78 GLN HG2 H 6.605 15.656 -17.044 1.00 . A A . 78 GLN HG2 1 1
2 2752 1 1 78 GLN HG3 H 7.064 14.128 -17.792 1.00 . A A . 78 GLN HG3 1 1
2 2753 1 1 78 GLN N N 5.215 16.153 -20.868 1.00 . A A . 78 GLN N 1 1
2 2754 1 1 78 GLN NE2 N 8.939 16.546 -16.724 1.00 . A A . 78 GLN NE2 1 1
2 2755 1 1 78 GLN O O 3.900 15.069 -17.858 1.00 . A A . 78 GLN O 1 1
2 2756 1 1 78 GLN OE1 O 9.562 14.608 -17.649 1.00 . A A . 78 GLN OE1 1 1
2 2757 1 1 79 ARG C C 2.106 17.685 -17.383 1.00 . A A . 79 ARG C 1 1
2 2758 1 1 79 ARG CA C 3.619 17.737 -17.194 1.00 . A A . 79 ARG CA 1 1
2 2759 1 1 79 ARG CB C 4.075 19.164 -16.864 1.00 . A A . 79 ARG CB 1 1
2 2760 1 1 79 ARG CD C 5.880 20.543 -15.731 1.00 . A A . 79 ARG CD 1 1
2 2761 1 1 79 ARG CG C 5.540 19.242 -16.451 1.00 . A A . 79 ARG CG 1 1
2 2762 1 1 79 ARG CZ C 6.716 22.304 -17.256 1.00 . A A . 79 ARG CZ 1 1
2 2763 1 1 79 ARG H H 4.714 17.838 -19.007 1.00 . A A . 79 ARG H 1 1
2 2764 1 1 79 ARG HA H 3.865 17.105 -16.359 1.00 . A A . 79 ARG HA 1 1
2 2765 1 1 79 ARG HB2 H 3.932 19.789 -17.736 1.00 . A A . 79 ARG HB2 1 1
2 2766 1 1 79 ARG HB3 H 3.470 19.545 -16.057 1.00 . A A . 79 ARG HB3 1 1
2 2767 1 1 79 ARG HD2 H 5.229 20.640 -14.875 1.00 . A A . 79 ARG HD2 1 1
2 2768 1 1 79 ARG HD3 H 6.904 20.491 -15.391 1.00 . A A . 79 ARG HD3 1 1
2 2769 1 1 79 ARG HE H 4.833 22.152 -16.596 1.00 . A A . 79 ARG HE 1 1
2 2770 1 1 79 ARG HG2 H 5.757 18.416 -15.790 1.00 . A A . 79 ARG HG2 1 1
2 2771 1 1 79 ARG HG3 H 6.155 19.161 -17.336 1.00 . A A . 79 ARG HG3 1 1
2 2772 1 1 79 ARG HH11 H 8.113 20.904 -16.782 1.00 . A A . 79 ARG HH11 1 1
2 2773 1 1 79 ARG HH12 H 8.668 22.199 -17.795 1.00 . A A . 79 ARG HH12 1 1
2 2774 1 1 79 ARG HH21 H 5.597 23.878 -17.883 1.00 . A A . 79 ARG HH21 1 1
2 2775 1 1 79 ARG HH22 H 7.250 23.867 -18.437 1.00 . A A . 79 ARG HH22 1 1
2 2776 1 1 79 ARG N N 4.345 17.215 -18.345 1.00 . A A . 79 ARG N 1 1
2 2777 1 1 79 ARG NE N 5.722 21.731 -16.575 1.00 . A A . 79 ARG NE 1 1
2 2778 1 1 79 ARG NH1 N 7.928 21.757 -17.279 1.00 . A A . 79 ARG NH1 1 1
2 2779 1 1 79 ARG NH2 N 6.504 23.439 -17.910 1.00 . A A . 79 ARG NH2 1 1
2 2780 1 1 79 ARG O O 1.360 17.738 -16.409 1.00 . A A . 79 ARG O 1 1
2 2781 1 1 80 ALA C C -0.300 16.077 -18.661 1.00 . A A . 80 ALA C 1 1
2 2782 1 1 80 ALA CA C 0.231 17.481 -18.923 1.00 . A A . 80 ALA CA 1 1
2 2783 1 1 80 ALA CB C -0.045 17.886 -20.364 1.00 . A A . 80 ALA CB 1 1
2 2784 1 1 80 ALA H H 2.308 17.546 -19.360 1.00 . A A . 80 ALA H 1 1
2 2785 1 1 80 ALA HA H -0.285 18.173 -18.275 1.00 . A A . 80 ALA HA 1 1
2 2786 1 1 80 ALA HB1 H 0.328 18.886 -20.533 1.00 . A A . 80 ALA HB1 1 1
2 2787 1 1 80 ALA HB2 H -1.111 17.862 -20.547 1.00 . A A . 80 ALA HB2 1 1
2 2788 1 1 80 ALA HB3 H 0.451 17.197 -21.032 1.00 . A A . 80 ALA HB3 1 1
2 2789 1 1 80 ALA N N 1.661 17.568 -18.624 1.00 . A A . 80 ALA N 1 1
2 2790 1 1 80 ALA O O -1.502 15.869 -18.495 1.00 . A A . 80 ALA O 1 1
2 2791 1 1 81 ARG C C 0.076 13.575 -16.813 1.00 . A A . 81 ARG C 1 1
2 2792 1 1 81 ARG CA C 0.237 13.734 -18.316 1.00 . A A . 81 ARG CA 1 1
2 2793 1 1 81 ARG CB C 1.288 12.755 -18.837 1.00 . A A . 81 ARG CB 1 1
2 2794 1 1 81 ARG CD C 2.269 11.535 -20.813 1.00 . A A . 81 ARG CD 1 1
2 2795 1 1 81 ARG CG C 1.256 12.573 -20.348 1.00 . A A . 81 ARG CG 1 1
2 2796 1 1 81 ARG CZ C 2.970 10.443 -22.921 1.00 . A A . 81 ARG CZ 1 1
2 2797 1 1 81 ARG H H 1.538 15.323 -18.835 1.00 . A A . 81 ARG H 1 1
2 2798 1 1 81 ARG HA H -0.708 13.526 -18.790 1.00 . A A . 81 ARG HA 1 1
2 2799 1 1 81 ARG HB2 H 2.267 13.118 -18.560 1.00 . A A . 81 ARG HB2 1 1
2 2800 1 1 81 ARG HB3 H 1.125 11.796 -18.373 1.00 . A A . 81 ARG HB3 1 1
2 2801 1 1 81 ARG HD2 H 3.257 11.857 -20.522 1.00 . A A . 81 ARG HD2 1 1
2 2802 1 1 81 ARG HD3 H 2.043 10.594 -20.332 1.00 . A A . 81 ARG HD3 1 1
2 2803 1 1 81 ARG HE H 1.629 11.928 -22.785 1.00 . A A . 81 ARG HE 1 1
2 2804 1 1 81 ARG HG2 H 0.267 12.252 -20.641 1.00 . A A . 81 ARG HG2 1 1
2 2805 1 1 81 ARG HG3 H 1.481 13.519 -20.819 1.00 . A A . 81 ARG HG3 1 1
2 2806 1 1 81 ARG HH11 H 3.884 9.728 -21.265 1.00 . A A . 81 ARG HH11 1 1
2 2807 1 1 81 ARG HH12 H 4.361 8.970 -22.750 1.00 . A A . 81 ARG HH12 1 1
2 2808 1 1 81 ARG HH21 H 2.235 10.940 -24.745 1.00 . A A . 81 ARG HH21 1 1
2 2809 1 1 81 ARG HH22 H 3.410 9.660 -24.746 1.00 . A A . 81 ARG HH22 1 1
2 2810 1 1 81 ARG N N 0.603 15.108 -18.636 1.00 . A A . 81 ARG N 1 1
2 2811 1 1 81 ARG NE N 2.237 11.344 -22.263 1.00 . A A . 81 ARG NE 1 1
2 2812 1 1 81 ARG NH1 N 3.804 9.652 -22.256 1.00 . A A . 81 ARG NH1 1 1
2 2813 1 1 81 ARG NH2 N 2.865 10.339 -24.242 1.00 . A A . 81 ARG NH2 1 1
2 2814 1 1 81 ARG O O -0.528 12.618 -16.326 1.00 . A A . 81 ARG O 1 1
2 2815 1 1 82 THR C C -0.601 15.563 -14.280 1.00 . A A . 82 THR C 1 1
2 2816 1 1 82 THR CA C 0.503 14.578 -14.650 1.00 . A A . 82 THR CA 1 1
2 2817 1 1 82 THR CB C 1.832 14.971 -13.980 1.00 . A A . 82 THR CB 1 1
2 2818 1 1 82 THR CG2 C 1.740 14.855 -12.464 1.00 . A A . 82 THR CG2 1 1
2 2819 1 1 82 THR H H 1.175 15.194 -16.546 1.00 . A A . 82 THR H 1 1
2 2820 1 1 82 THR HA H 0.223 13.600 -14.301 1.00 . A A . 82 THR HA 1 1
2 2821 1 1 82 THR HB H 2.062 15.993 -14.236 1.00 . A A . 82 THR HB 1 1
2 2822 1 1 82 THR HG1 H 2.533 13.226 -14.597 1.00 . A A . 82 THR HG1 1 1
2 2823 1 1 82 THR HG21 H 2.685 15.132 -12.023 1.00 . A A . 82 THR HG21 1 1
2 2824 1 1 82 THR HG22 H 1.504 13.837 -12.197 1.00 . A A . 82 THR HG22 1 1
2 2825 1 1 82 THR HG23 H 0.965 15.512 -12.101 1.00 . A A . 82 THR HG23 1 1
2 2826 1 1 82 THR N N 0.643 14.514 -16.090 1.00 . A A . 82 THR N 1 1
2 2827 1 1 82 THR O O -1.739 15.171 -14.011 1.00 . A A . 82 THR O 1 1
2 2828 1 1 82 THR OG1 O 2.882 14.120 -14.461 1.00 . A A . 82 THR OG1 1 1
2 2829 1 1 83 ARG C C -2.177 18.033 -15.183 1.00 . A A . 83 ARG C 1 1
2 2830 1 1 83 ARG CA C -1.225 17.891 -14.004 1.00 . A A . 83 ARG CA 1 1
2 2831 1 1 83 ARG CB C -0.518 19.220 -13.743 1.00 . A A . 83 ARG CB 1 1
2 2832 1 1 83 ARG CD C 0.973 20.583 -12.239 1.00 . A A . 83 ARG CD 1 1
2 2833 1 1 83 ARG CG C 0.198 19.283 -12.403 1.00 . A A . 83 ARG CG 1 1
2 2834 1 1 83 ARG CZ C -0.060 22.791 -11.823 1.00 . A A . 83 ARG CZ 1 1
2 2835 1 1 83 ARG H H 0.666 17.080 -14.473 1.00 . A A . 83 ARG H 1 1
2 2836 1 1 83 ARG HA H -1.791 17.611 -13.127 1.00 . A A . 83 ARG HA 1 1
2 2837 1 1 83 ARG HB2 H 0.205 19.385 -14.523 1.00 . A A . 83 ARG HB2 1 1
2 2838 1 1 83 ARG HB3 H -1.250 20.013 -13.770 1.00 . A A . 83 ARG HB3 1 1
2 2839 1 1 83 ARG HD2 H 1.266 20.684 -11.204 1.00 . A A . 83 ARG HD2 1 1
2 2840 1 1 83 ARG HD3 H 1.857 20.540 -12.859 1.00 . A A . 83 ARG HD3 1 1
2 2841 1 1 83 ARG HE H -0.175 21.778 -13.546 1.00 . A A . 83 ARG HE 1 1
2 2842 1 1 83 ARG HG2 H -0.531 19.207 -11.609 1.00 . A A . 83 ARG HG2 1 1
2 2843 1 1 83 ARG HG3 H 0.889 18.453 -12.339 1.00 . A A . 83 ARG HG3 1 1
2 2844 1 1 83 ARG HH11 H 0.841 21.989 -10.190 1.00 . A A . 83 ARG HH11 1 1
2 2845 1 1 83 ARG HH12 H 0.159 23.567 -9.963 1.00 . A A . 83 ARG HH12 1 1
2 2846 1 1 83 ARG HH21 H -1.061 23.828 -13.241 1.00 . A A . 83 ARG HH21 1 1
2 2847 1 1 83 ARG HH22 H -0.920 24.628 -11.698 1.00 . A A . 83 ARG HH22 1 1
2 2848 1 1 83 ARG N N -0.257 16.839 -14.269 1.00 . A A . 83 ARG N 1 1
2 2849 1 1 83 ARG NE N 0.182 21.753 -12.621 1.00 . A A . 83 ARG NE 1 1
2 2850 1 1 83 ARG NH1 N 0.348 22.781 -10.558 1.00 . A A . 83 ARG NH1 1 1
2 2851 1 1 83 ARG NH2 N -0.736 23.830 -12.291 1.00 . A A . 83 ARG NH2 1 1
2 2852 1 1 83 ARG O O -1.753 18.210 -16.325 1.00 . A A . 83 ARG O 1 1
2 2853 1 1 84 HIS C C -4.934 19.416 -16.216 1.00 . A A . 84 HIS C 1 1
2 2854 1 1 84 HIS CA C -4.477 17.986 -15.942 1.00 . A A . 84 HIS CA 1 1
2 2855 1 1 84 HIS CB C -5.675 17.100 -15.557 1.00 . A A . 84 HIS CB 1 1
2 2856 1 1 84 HIS CD2 C -6.249 17.566 -13.062 1.00 . A A . 84 HIS CD2 1 1
2 2857 1 1 84 HIS CE1 C -8.168 18.578 -13.366 1.00 . A A . 84 HIS CE1 1 1
2 2858 1 1 84 HIS CG C -6.481 17.610 -14.396 1.00 . A A . 84 HIS CG 1 1
2 2859 1 1 84 HIS H H -3.736 17.907 -13.962 1.00 . A A . 84 HIS H 1 1
2 2860 1 1 84 HIS HA H -4.028 17.592 -16.840 1.00 . A A . 84 HIS HA 1 1
2 2861 1 1 84 HIS HB2 H -6.337 17.022 -16.404 1.00 . A A . 84 HIS HB2 1 1
2 2862 1 1 84 HIS HB3 H -5.312 16.116 -15.301 1.00 . A A . 84 HIS HB3 1 1
2 2863 1 1 84 HIS HD1 H -8.141 18.429 -15.413 1.00 . A A . 84 HIS HD1 1 1
2 2864 1 1 84 HIS HD2 H -5.383 17.139 -12.575 1.00 . A A . 84 HIS HD2 1 1
2 2865 1 1 84 HIS HE1 H -9.102 19.090 -13.182 1.00 . A A . 84 HIS HE1 1 1
2 2866 1 1 84 HIS HE2 H -7.383 18.374 -11.480 1.00 . A A . 84 HIS HE2 1 1
2 2867 1 1 84 HIS N N -3.463 17.961 -14.898 1.00 . A A . 84 HIS N 1 1
2 2868 1 1 84 HIS ND1 N -7.691 18.246 -14.550 1.00 . A A . 84 HIS ND1 1 1
2 2869 1 1 84 HIS NE2 N -7.314 18.177 -12.447 1.00 . A A . 84 HIS NE2 1 1
2 2870 1 1 84 HIS O O -4.847 20.279 -15.335 1.00 . A A . 84 HIS O 1 1
2 2871 1 1 85 PRO C C -7.115 21.423 -16.939 1.00 . A A . 85 PRO C 1 1
2 2872 1 1 85 PRO CA C -5.943 20.995 -17.820 1.00 . A A . 85 PRO CA 1 1
2 2873 1 1 85 PRO CB C -6.413 20.794 -19.260 1.00 . A A . 85 PRO CB 1 1
2 2874 1 1 85 PRO CD C -5.412 18.748 -18.575 1.00 . A A . 85 PRO CD 1 1
2 2875 1 1 85 PRO CG C -5.632 19.636 -19.764 1.00 . A A . 85 PRO CG 1 1
2 2876 1 1 85 PRO HA H -5.176 21.756 -17.792 1.00 . A A . 85 PRO HA 1 1
2 2877 1 1 85 PRO HB2 H -7.474 20.591 -19.268 1.00 . A A . 85 PRO HB2 1 1
2 2878 1 1 85 PRO HB3 H -6.209 21.687 -19.833 1.00 . A A . 85 PRO HB3 1 1
2 2879 1 1 85 PRO HD2 H -6.216 18.033 -18.480 1.00 . A A . 85 PRO HD2 1 1
2 2880 1 1 85 PRO HD3 H -4.468 18.247 -18.657 1.00 . A A . 85 PRO HD3 1 1
2 2881 1 1 85 PRO HG2 H -6.197 19.116 -20.522 1.00 . A A . 85 PRO HG2 1 1
2 2882 1 1 85 PRO HG3 H -4.687 19.974 -20.159 1.00 . A A . 85 PRO HG3 1 1
2 2883 1 1 85 PRO N N -5.405 19.687 -17.444 1.00 . A A . 85 PRO N 1 1
2 2884 1 1 85 PRO O O -7.607 20.658 -16.109 1.00 . A A . 85 PRO O 1 1
2 2885 1 1 86 ALA C C -9.719 23.858 -17.077 1.00 . A A . 86 ALA C 1 1
2 2886 1 1 86 ALA CA C -8.601 23.206 -16.280 1.00 . A A . 86 ALA CA 1 1
2 2887 1 1 86 ALA CB C -7.970 24.206 -15.321 1.00 . A A . 86 ALA CB 1 1
2 2888 1 1 86 ALA H H -7.249 23.147 -17.917 1.00 . A A . 86 ALA H 1 1
2 2889 1 1 86 ALA HA H -9.024 22.403 -15.699 1.00 . A A . 86 ALA HA 1 1
2 2890 1 1 86 ALA HB1 H -8.712 24.551 -14.618 1.00 . A A . 86 ALA HB1 1 1
2 2891 1 1 86 ALA HB2 H -7.586 25.045 -15.881 1.00 . A A . 86 ALA HB2 1 1
2 2892 1 1 86 ALA HB3 H -7.160 23.730 -14.788 1.00 . A A . 86 ALA HB3 1 1
2 2893 1 1 86 ALA N N -7.584 22.634 -17.149 1.00 . A A . 86 ALA N 1 1
2 2894 1 1 86 ALA O O -10.419 24.735 -16.579 1.00 . A A . 86 ALA O 1 1
2 2895 1 1 87 GLU C C -12.354 23.673 -18.547 1.00 . A A . 87 GLU C 1 1
2 2896 1 1 87 GLU CA C -10.972 23.910 -19.164 1.00 . A A . 87 GLU CA 1 1
2 2897 1 1 87 GLU CB C -10.905 23.281 -20.563 1.00 . A A . 87 GLU CB 1 1
2 2898 1 1 87 GLU CD C -8.407 23.118 -21.035 1.00 . A A . 87 GLU CD 1 1
2 2899 1 1 87 GLU CG C -9.730 23.761 -21.411 1.00 . A A . 87 GLU CG 1 1
2 2900 1 1 87 GLU H H -9.311 22.697 -18.640 1.00 . A A . 87 GLU H 1 1
2 2901 1 1 87 GLU HA H -10.821 24.975 -19.258 1.00 . A A . 87 GLU HA 1 1
2 2902 1 1 87 GLU HB2 H -10.828 22.209 -20.458 1.00 . A A . 87 GLU HB2 1 1
2 2903 1 1 87 GLU HB3 H -11.818 23.515 -21.091 1.00 . A A . 87 GLU HB3 1 1
2 2904 1 1 87 GLU HG2 H -9.937 23.532 -22.444 1.00 . A A . 87 GLU HG2 1 1
2 2905 1 1 87 GLU HG3 H -9.638 24.831 -21.294 1.00 . A A . 87 GLU HG3 1 1
2 2906 1 1 87 GLU N N -9.911 23.394 -18.299 1.00 . A A . 87 GLU N 1 1
2 2907 1 1 87 GLU O O -13.323 24.347 -18.883 1.00 . A A . 87 GLU O 1 1
2 2908 1 1 87 GLU OE1 O -7.796 23.535 -20.026 1.00 . A A . 87 GLU OE1 1 1
2 2909 1 1 87 GLU OE2 O -7.966 22.195 -21.755 1.00 . A A . 87 GLU OE2 1 1
2 2910 1 1 88 SER C C -14.137 23.491 -16.021 1.00 . A A . 88 SER C 1 1
2 2911 1 1 88 SER CA C -13.674 22.369 -16.962 1.00 . A A . 88 SER CA 1 1
2 2912 1 1 88 SER CB C -13.472 21.072 -16.168 1.00 . A A . 88 SER CB 1 1
2 2913 1 1 88 SER H H -11.620 22.204 -17.426 1.00 . A A . 88 SER H 1 1
2 2914 1 1 88 SER HA H -14.433 22.205 -17.712 1.00 . A A . 88 SER HA 1 1
2 2915 1 1 88 SER HB2 H -13.247 20.268 -16.852 1.00 . A A . 88 SER HB2 1 1
2 2916 1 1 88 SER HB3 H -12.645 21.201 -15.485 1.00 . A A . 88 SER HB3 1 1
2 2917 1 1 88 SER HG H -15.421 21.035 -15.884 1.00 . A A . 88 SER HG 1 1
2 2918 1 1 88 SER N N -12.430 22.709 -17.642 1.00 . A A . 88 SER N 1 1
2 2919 1 1 88 SER O O -15.336 23.686 -15.819 1.00 . A A . 88 SER O 1 1
2 2920 1 1 88 SER OG O -14.627 20.721 -15.424 1.00 . A A . 88 SER OG 1 1
2 2921 1 1 89 CYS C C -14.357 26.350 -14.842 1.00 . A A . 89 CYS C 1 1
2 2922 1 1 89 CYS CA C -13.488 25.181 -14.387 1.00 . A A . 89 CYS CA 1 1
2 2923 1 1 89 CYS CB C -12.201 25.711 -13.749 1.00 . A A . 89 CYS CB 1 1
2 2924 1 1 89 CYS H H -12.270 24.188 -15.816 1.00 . A A . 89 CYS H 1 1
2 2925 1 1 89 CYS HA H -14.035 24.629 -13.641 1.00 . A A . 89 CYS HA 1 1
2 2926 1 1 89 CYS HB2 H -12.452 26.264 -12.857 1.00 . A A . 89 CYS HB2 1 1
2 2927 1 1 89 CYS HB3 H -11.572 24.872 -13.480 1.00 . A A . 89 CYS HB3 1 1
2 2928 1 1 89 CYS HG H -10.566 26.052 -15.680 1.00 . A A . 89 CYS HG 1 1
2 2929 1 1 89 CYS N N -13.187 24.249 -15.475 1.00 . A A . 89 CYS N 1 1
2 2930 1 1 89 CYS O O -15.074 26.935 -14.035 1.00 . A A . 89 CYS O 1 1
2 2931 1 1 89 CYS SG S -11.232 26.807 -14.812 1.00 . A A . 89 CYS SG 1 1
2 2932 1 1 90 LEU C C -16.515 27.692 -16.642 1.00 . A A . 90 LEU C 1 1
2 2933 1 1 90 LEU CA C -14.995 27.861 -16.639 1.00 . A A . 90 LEU CA 1 1
2 2934 1 1 90 LEU CB C -14.473 28.226 -18.043 1.00 . A A . 90 LEU CB 1 1
2 2935 1 1 90 LEU CD1 C -15.970 27.040 -19.700 1.00 . A A . 90 LEU CD1 1 1
2 2936 1 1 90 LEU CD2 C -13.556 27.400 -20.230 1.00 . A A . 90 LEU CD2 1 1
2 2937 1 1 90 LEU CG C -14.566 27.134 -19.123 1.00 . A A . 90 LEU CG 1 1
2 2938 1 1 90 LEU H H -13.828 26.092 -16.746 1.00 . A A . 90 LEU H 1 1
2 2939 1 1 90 LEU HA H -14.754 28.671 -15.968 1.00 . A A . 90 LEU HA 1 1
2 2940 1 1 90 LEU HB2 H -15.029 29.084 -18.390 1.00 . A A . 90 LEU HB2 1 1
2 2941 1 1 90 LEU HB3 H -13.434 28.513 -17.947 1.00 . A A . 90 LEU HB3 1 1
2 2942 1 1 90 LEU HD11 H -16.668 26.806 -18.910 1.00 . A A . 90 LEU HD11 1 1
2 2943 1 1 90 LEU HD12 H -16.001 26.266 -20.451 1.00 . A A . 90 LEU HD12 1 1
2 2944 1 1 90 LEU HD13 H -16.239 27.986 -20.147 1.00 . A A . 90 LEU HD13 1 1
2 2945 1 1 90 LEU HD21 H -13.741 28.374 -20.659 1.00 . A A . 90 LEU HD21 1 1
2 2946 1 1 90 LEU HD22 H -13.653 26.645 -20.996 1.00 . A A . 90 LEU HD22 1 1
2 2947 1 1 90 LEU HD23 H -12.557 27.371 -19.819 1.00 . A A . 90 LEU HD23 1 1
2 2948 1 1 90 LEU HG H -14.326 26.178 -18.679 1.00 . A A . 90 LEU HG 1 1
2 2949 1 1 90 LEU N N -14.316 26.670 -16.129 1.00 . A A . 90 LEU N 1 1
2 2950 1 1 90 LEU O O -17.257 28.672 -16.755 1.00 . A A . 90 LEU O 1 1
2 2951 1 1 91 GLU C C -19.043 26.479 -15.170 1.00 . A A . 91 GLU C 1 1
2 2952 1 1 91 GLU CA C -18.404 26.176 -16.520 1.00 . A A . 91 GLU CA 1 1
2 2953 1 1 91 GLU CB C -18.669 24.722 -16.910 1.00 . A A . 91 GLU CB 1 1
2 2954 1 1 91 GLU CD C -19.994 25.183 -19.003 1.00 . A A . 91 GLU CD 1 1
2 2955 1 1 91 GLU CG C -18.775 24.504 -18.409 1.00 . A A . 91 GLU CG 1 1
2 2956 1 1 91 GLU H H -16.340 25.713 -16.422 1.00 . A A . 91 GLU H 1 1
2 2957 1 1 91 GLU HA H -18.855 26.819 -17.260 1.00 . A A . 91 GLU HA 1 1
2 2958 1 1 91 GLU HB2 H -17.865 24.107 -16.533 1.00 . A A . 91 GLU HB2 1 1
2 2959 1 1 91 GLU HB3 H -19.596 24.404 -16.456 1.00 . A A . 91 GLU HB3 1 1
2 2960 1 1 91 GLU HG2 H -17.891 24.904 -18.883 1.00 . A A . 91 GLU HG2 1 1
2 2961 1 1 91 GLU HG3 H -18.841 23.444 -18.604 1.00 . A A . 91 GLU HG3 1 1
2 2962 1 1 91 GLU N N -16.976 26.455 -16.517 1.00 . A A . 91 GLU N 1 1
2 2963 1 1 91 GLU O O -20.056 27.177 -15.106 1.00 . A A . 91 GLU O 1 1
2 2964 1 1 91 GLU OE1 O -21.074 24.554 -19.033 1.00 . A A . 91 GLU OE1 1 1
2 2965 1 1 91 GLU OE2 O -19.886 26.353 -19.429 1.00 . A A . 91 GLU OE2 1 1
2 2966 1 1 92 HIS C C -20.347 25.299 -12.720 1.00 . A A . 92 HIS C 1 1
2 2967 1 1 92 HIS CA C -19.019 26.055 -12.752 1.00 . A A . 92 HIS CA 1 1
2 2968 1 1 92 HIS CB C -19.247 27.515 -12.315 1.00 . A A . 92 HIS CB 1 1
2 2969 1 1 92 HIS CD2 C -17.080 28.793 -12.940 1.00 . A A . 92 HIS CD2 1 1
2 2970 1 1 92 HIS CE1 C -16.448 29.366 -10.922 1.00 . A A . 92 HIS CE1 1 1
2 2971 1 1 92 HIS CG C -17.991 28.296 -12.074 1.00 . A A . 92 HIS CG 1 1
2 2972 1 1 92 HIS H H -17.571 25.520 -14.209 1.00 . A A . 92 HIS H 1 1
2 2973 1 1 92 HIS HA H -18.334 25.581 -12.063 1.00 . A A . 92 HIS HA 1 1
2 2974 1 1 92 HIS HB2 H -19.809 28.026 -13.082 1.00 . A A . 92 HIS HB2 1 1
2 2975 1 1 92 HIS HB3 H -19.821 27.518 -11.400 1.00 . A A . 92 HIS HB3 1 1
2 2976 1 1 92 HIS HD1 H -18.028 28.472 -9.966 1.00 . A A . 92 HIS HD1 1 1
2 2977 1 1 92 HIS HD2 H -17.096 28.689 -14.016 1.00 . A A . 92 HIS HD2 1 1
2 2978 1 1 92 HIS HE1 H -15.892 29.795 -10.102 1.00 . A A . 92 HIS HE1 1 1
2 2979 1 1 92 HIS HE2 H -15.295 29.843 -12.557 1.00 . A A . 92 HIS HE2 1 1
2 2980 1 1 92 HIS N N -18.432 25.972 -14.095 1.00 . A A . 92 HIS N 1 1
2 2981 1 1 92 HIS ND1 N -17.570 28.677 -10.817 1.00 . A A . 92 HIS ND1 1 1
2 2982 1 1 92 HIS NE2 N -16.131 29.451 -12.200 1.00 . A A . 92 HIS NE2 1 1
2 2983 1 1 92 HIS O O -20.699 24.603 -13.673 1.00 . A A . 92 HIS O 1 1
2 2984 1 1 93 HIS C C -23.454 25.927 -11.256 1.00 . A A . 93 HIS C 1 1
2 2985 1 1 93 HIS CA C -22.422 24.846 -11.558 1.00 . A A . 93 HIS CA 1 1
2 2986 1 1 93 HIS CB C -22.515 23.685 -10.556 1.00 . A A . 93 HIS CB 1 1
2 2987 1 1 93 HIS CD2 C -22.548 24.467 -8.075 1.00 . A A . 93 HIS CD2 1 1
2 2988 1 1 93 HIS CE1 C -20.467 24.013 -7.578 1.00 . A A . 93 HIS CE1 1 1
2 2989 1 1 93 HIS CG C -21.962 23.969 -9.190 1.00 . A A . 93 HIS CG 1 1
2 2990 1 1 93 HIS H H -20.697 25.857 -10.834 1.00 . A A . 93 HIS H 1 1
2 2991 1 1 93 HIS HA H -22.639 24.457 -12.543 1.00 . A A . 93 HIS HA 1 1
2 2992 1 1 93 HIS HB2 H -23.552 23.414 -10.436 1.00 . A A . 93 HIS HB2 1 1
2 2993 1 1 93 HIS HB3 H -21.977 22.838 -10.959 1.00 . A A . 93 HIS HB3 1 1
2 2994 1 1 93 HIS HD1 H -19.963 23.329 -9.447 1.00 . A A . 93 HIS HD1 1 1
2 2995 1 1 93 HIS HD2 H -23.574 24.797 -7.982 1.00 . A A . 93 HIS HD2 1 1
2 2996 1 1 93 HIS HE1 H -19.539 23.905 -7.034 1.00 . A A . 93 HIS HE1 1 1
2 2997 1 1 93 HIS HE2 H -21.792 24.558 -6.116 1.00 . A A . 93 HIS HE2 1 1
2 2998 1 1 93 HIS N N -21.075 25.408 -11.619 1.00 . A A . 93 HIS N 1 1
2 2999 1 1 93 HIS ND1 N -20.658 23.698 -8.844 1.00 . A A . 93 HIS ND1 1 1
2 3000 1 1 93 HIS NE2 N -21.596 24.481 -7.087 1.00 . A A . 93 HIS NE2 1 1
2 3001 1 1 93 HIS O O -24.653 25.700 -11.403 1.00 . A A . 93 HIS O 1 1
2 3002 1 1 94 HIS C C -25.021 28.096 -9.815 1.00 . A A . 94 HIS C 1 1
2 3003 1 1 94 HIS CA C -23.778 28.305 -10.676 1.00 . A A . 94 HIS CA 1 1
2 3004 1 1 94 HIS CB C -24.184 28.866 -12.043 1.00 . A A . 94 HIS CB 1 1
2 3005 1 1 94 HIS CD2 C -22.502 30.771 -12.533 1.00 . A A . 94 HIS CD2 1 1
2 3006 1 1 94 HIS CE1 C -21.478 29.873 -14.245 1.00 . A A . 94 HIS CE1 1 1
2 3007 1 1 94 HIS CG C -23.070 29.564 -12.755 1.00 . A A . 94 HIS CG 1 1
2 3008 1 1 94 HIS H H -22.006 27.153 -10.632 1.00 . A A . 94 HIS H 1 1
2 3009 1 1 94 HIS HA H -23.160 29.040 -10.185 1.00 . A A . 94 HIS HA 1 1
2 3010 1 1 94 HIS HB2 H -24.521 28.054 -12.671 1.00 . A A . 94 HIS HB2 1 1
2 3011 1 1 94 HIS HB3 H -24.991 29.571 -11.912 1.00 . A A . 94 HIS HB3 1 1
2 3012 1 1 94 HIS HD1 H -22.588 28.143 -14.248 1.00 . A A . 94 HIS HD1 1 1
2 3013 1 1 94 HIS HD2 H -22.777 31.475 -11.760 1.00 . A A . 94 HIS HD2 1 1
2 3014 1 1 94 HIS HE1 H -20.802 29.720 -15.074 1.00 . A A . 94 HIS HE1 1 1
2 3015 1 1 94 HIS HE2 H -20.922 31.723 -13.541 1.00 . A A . 94 HIS HE2 1 1
2 3016 1 1 94 HIS N N -22.961 27.096 -10.838 1.00 . A A . 94 HIS N 1 1
2 3017 1 1 94 HIS ND1 N -22.405 29.025 -13.837 1.00 . A A . 94 HIS ND1 1 1
2 3018 1 1 94 HIS NE2 N -21.519 30.936 -13.470 1.00 . A A . 94 HIS NE2 1 1
2 3019 1 1 94 HIS O O -26.077 27.706 -10.310 1.00 . A A . 94 HIS O 1 1
2 3020 1 1 95 HIS C C -26.879 29.601 -7.822 1.00 . A A . 95 HIS C 1 1
2 3021 1 1 95 HIS CA C -26.056 28.332 -7.644 1.00 . A A . 95 HIS CA 1 1
2 3022 1 1 95 HIS CB C -25.627 28.173 -6.180 1.00 . A A . 95 HIS CB 1 1
2 3023 1 1 95 HIS CD2 C -27.548 28.875 -4.579 1.00 . A A . 95 HIS CD2 1 1
2 3024 1 1 95 HIS CE1 C -28.274 26.876 -4.058 1.00 . A A . 95 HIS CE1 1 1
2 3025 1 1 95 HIS CG C -26.780 27.978 -5.241 1.00 . A A . 95 HIS CG 1 1
2 3026 1 1 95 HIS H H -24.027 28.641 -8.168 1.00 . A A . 95 HIS H 1 1
2 3027 1 1 95 HIS HA H -26.656 27.480 -7.933 1.00 . A A . 95 HIS HA 1 1
2 3028 1 1 95 HIS HB2 H -24.979 27.313 -6.091 1.00 . A A . 95 HIS HB2 1 1
2 3029 1 1 95 HIS HB3 H -25.091 29.058 -5.871 1.00 . A A . 95 HIS HB3 1 1
2 3030 1 1 95 HIS HD1 H -26.906 25.870 -5.211 1.00 . A A . 95 HIS HD1 1 1
2 3031 1 1 95 HIS HD2 H -27.454 29.951 -4.620 1.00 . A A . 95 HIS HD2 1 1
2 3032 1 1 95 HIS HE1 H -28.846 26.072 -3.618 1.00 . A A . 95 HIS HE1 1 1
2 3033 1 1 95 HIS HE2 H -29.277 28.552 -3.425 1.00 . A A . 95 HIS HE2 1 1
2 3034 1 1 95 HIS N N -24.901 28.381 -8.527 1.00 . A A . 95 HIS N 1 1
2 3035 1 1 95 HIS ND1 N -27.259 26.736 -4.889 1.00 . A A . 95 HIS ND1 1 1
2 3036 1 1 95 HIS NE2 N -28.472 28.165 -3.854 1.00 . A A . 95 HIS NE2 1 1
2 3037 1 1 95 HIS O O -26.394 30.706 -7.573 1.00 . A A . 95 HIS O 1 1
2 3038 1 1 96 HIS C C -29.367 31.310 -7.259 1.00 . A A . 96 HIS C 1 1
2 3039 1 1 96 HIS CA C -28.984 30.583 -8.546 1.00 . A A . 96 HIS CA 1 1
2 3040 1 1 96 HIS CB C -30.247 30.143 -9.304 1.00 . A A . 96 HIS CB 1 1
2 3041 1 1 96 HIS CD2 C -31.056 27.944 -8.185 1.00 . A A . 96 HIS CD2 1 1
2 3042 1 1 96 HIS CE1 C -32.941 28.685 -7.352 1.00 . A A . 96 HIS CE1 1 1
2 3043 1 1 96 HIS CG C -31.163 29.250 -8.520 1.00 . A A . 96 HIS CG 1 1
2 3044 1 1 96 HIS H H -28.448 28.531 -8.438 1.00 . A A . 96 HIS H 1 1
2 3045 1 1 96 HIS HA H -28.430 31.267 -9.170 1.00 . A A . 96 HIS HA 1 1
2 3046 1 1 96 HIS HB2 H -30.810 31.020 -9.585 1.00 . A A . 96 HIS HB2 1 1
2 3047 1 1 96 HIS HB3 H -29.950 29.611 -10.197 1.00 . A A . 96 HIS HB3 1 1
2 3048 1 1 96 HIS HD1 H -32.727 30.599 -8.065 1.00 . A A . 96 HIS HD1 1 1
2 3049 1 1 96 HIS HD2 H -30.244 27.281 -8.449 1.00 . A A . 96 HIS HD2 1 1
2 3050 1 1 96 HIS HE1 H -33.889 28.731 -6.836 1.00 . A A . 96 HIS HE1 1 1
2 3051 1 1 96 HIS HE2 H -32.430 26.698 -7.194 1.00 . A A . 96 HIS HE2 1 1
2 3052 1 1 96 HIS N N -28.114 29.441 -8.273 1.00 . A A . 96 HIS N 1 1
2 3053 1 1 96 HIS ND1 N -32.357 29.685 -7.985 1.00 . A A . 96 HIS ND1 1 1
2 3054 1 1 96 HIS NE2 N -32.172 27.616 -7.458 1.00 . A A . 96 HIS NE2 1 1
2 3055 1 1 96 HIS O O -29.782 30.683 -6.282 1.00 . A A . 96 HIS O 1 1
2 3056 1 1 97 HIS C C -28.714 33.157 -4.925 1.00 . A A . 97 HIS C 1 1
2 3057 1 1 97 HIS CA C -29.555 33.499 -6.155 1.00 . A A . 97 HIS CA 1 1
2 3058 1 1 97 HIS CB C -31.053 33.409 -5.834 1.00 . A A . 97 HIS CB 1 1
2 3059 1 1 97 HIS CD2 C -31.905 35.754 -5.116 1.00 . A A . 97 HIS CD2 1 1
2 3060 1 1 97 HIS CE1 C -32.104 35.380 -2.967 1.00 . A A . 97 HIS CE1 1 1
2 3061 1 1 97 HIS CG C -31.528 34.471 -4.888 1.00 . A A . 97 HIS CG 1 1
2 3062 1 1 97 HIS H H -28.826 33.044 -8.090 1.00 . A A . 97 HIS H 1 1
2 3063 1 1 97 HIS HA H -29.326 34.514 -6.449 1.00 . A A . 97 HIS HA 1 1
2 3064 1 1 97 HIS HB2 H -31.618 33.506 -6.750 1.00 . A A . 97 HIS HB2 1 1
2 3065 1 1 97 HIS HB3 H -31.263 32.447 -5.388 1.00 . A A . 97 HIS HB3 1 1
2 3066 1 1 97 HIS HD1 H -31.458 33.434 -3.048 1.00 . A A . 97 HIS HD1 1 1
2 3067 1 1 97 HIS HD2 H -31.920 36.256 -6.073 1.00 . A A . 97 HIS HD2 1 1
2 3068 1 1 97 HIS HE1 H -32.301 35.518 -1.914 1.00 . A A . 97 HIS HE1 1 1
2 3069 1 1 97 HIS HE2 H -32.689 37.175 -3.775 1.00 . A A . 97 HIS HE2 1 1
2 3070 1 1 97 HIS N N -29.208 32.631 -7.280 1.00 . A A . 97 HIS N 1 1
2 3071 1 1 97 HIS ND1 N -31.663 34.271 -3.532 1.00 . A A . 97 HIS ND1 1 1
2 3072 1 1 97 HIS NE2 N -32.259 36.294 -3.905 1.00 . A A . 97 HIS NE2 1 1
2 3073 1 1 97 HIS O O -29.179 32.370 -4.074 1.00 . A A . 97 HIS O 1 1
2 3074 1 1 97 HIS OXT O -27.585 33.678 -4.820 1.00 . A A . 97 HIS OXT 1 1
3 3075 1 1 1 MET C C 5.881 17.130 -11.993 1.00 . A A . 1 MET C 1 1
3 3076 1 1 1 MET CA C 7.045 17.704 -12.790 1.00 . A A . 1 MET CA 1 1
3 3077 1 1 1 MET CB C 8.197 18.041 -11.835 1.00 . A A . 1 MET CB 1 1
3 3078 1 1 1 MET CE C 11.238 19.710 -14.153 1.00 . A A . 1 MET CE 1 1
3 3079 1 1 1 MET CG C 9.534 18.270 -12.518 1.00 . A A . 1 MET CG 1 1
3 3080 1 1 1 MET H1 H 5.828 18.648 -14.187 1.00 . A A . 1 MET H1 1 1
3 3081 1 1 1 MET H2 H 7.403 19.267 -14.119 1.00 . A A . 1 MET H2 1 1
3 3082 1 1 1 MET H3 H 6.291 19.643 -12.896 1.00 . A A . 1 MET H3 1 1
3 3083 1 1 1 MET HA H 7.381 16.959 -13.497 1.00 . A A . 1 MET HA 1 1
3 3084 1 1 1 MET HB2 H 7.943 18.939 -11.291 1.00 . A A . 1 MET HB2 1 1
3 3085 1 1 1 MET HB3 H 8.313 17.231 -11.133 1.00 . A A . 1 MET HB3 1 1
3 3086 1 1 1 MET HE1 H 11.925 19.741 -13.318 1.00 . A A . 1 MET HE1 1 1
3 3087 1 1 1 MET HE2 H 11.411 20.562 -14.792 1.00 . A A . 1 MET HE2 1 1
3 3088 1 1 1 MET HE3 H 11.395 18.800 -14.716 1.00 . A A . 1 MET HE3 1 1
3 3089 1 1 1 MET HG2 H 10.297 18.364 -11.760 1.00 . A A . 1 MET HG2 1 1
3 3090 1 1 1 MET HG3 H 9.755 17.415 -13.142 1.00 . A A . 1 MET HG3 1 1
3 3091 1 1 1 MET N N 6.615 18.897 -13.551 1.00 . A A . 1 MET N 1 1
3 3092 1 1 1 MET O O 5.437 17.723 -11.011 1.00 . A A . 1 MET O 1 1
3 3093 1 1 1 MET SD S 9.554 19.753 -13.542 1.00 . A A . 1 MET SD 1 1
3 3094 1 1 2 PRO C C 4.885 14.443 -10.537 1.00 . A A . 2 PRO C 1 1
3 3095 1 1 2 PRO CA C 4.310 15.266 -11.687 1.00 . A A . 2 PRO CA 1 1
3 3096 1 1 2 PRO CB C 3.694 14.362 -12.753 1.00 . A A . 2 PRO CB 1 1
3 3097 1 1 2 PRO CD C 5.731 15.268 -13.663 1.00 . A A . 2 PRO CD 1 1
3 3098 1 1 2 PRO CG C 4.814 14.069 -13.692 1.00 . A A . 2 PRO CG 1 1
3 3099 1 1 2 PRO HA H 3.562 15.945 -11.304 1.00 . A A . 2 PRO HA 1 1
3 3100 1 1 2 PRO HB2 H 3.318 13.460 -12.294 1.00 . A A . 2 PRO HB2 1 1
3 3101 1 1 2 PRO HB3 H 2.889 14.883 -13.251 1.00 . A A . 2 PRO HB3 1 1
3 3102 1 1 2 PRO HD2 H 6.764 14.950 -13.627 1.00 . A A . 2 PRO HD2 1 1
3 3103 1 1 2 PRO HD3 H 5.558 15.893 -14.524 1.00 . A A . 2 PRO HD3 1 1
3 3104 1 1 2 PRO HG2 H 5.346 13.188 -13.363 1.00 . A A . 2 PRO HG2 1 1
3 3105 1 1 2 PRO HG3 H 4.426 13.919 -14.688 1.00 . A A . 2 PRO HG3 1 1
3 3106 1 1 2 PRO N N 5.356 15.972 -12.420 1.00 . A A . 2 PRO N 1 1
3 3107 1 1 2 PRO O O 6.100 14.269 -10.432 1.00 . A A . 2 PRO O 1 1
3 3108 1 1 3 THR C C 3.637 11.844 -8.480 1.00 . A A . 3 THR C 1 1
3 3109 1 1 3 THR CA C 4.452 13.122 -8.562 1.00 . A A . 3 THR CA 1 1
3 3110 1 1 3 THR CB C 4.385 13.876 -7.217 1.00 . A A . 3 THR CB 1 1
3 3111 1 1 3 THR CG2 C 3.024 14.529 -7.015 1.00 . A A . 3 THR CG2 1 1
3 3112 1 1 3 THR H H 3.059 14.114 -9.793 1.00 . A A . 3 THR H 1 1
3 3113 1 1 3 THR HA H 5.484 12.855 -8.741 1.00 . A A . 3 THR HA 1 1
3 3114 1 1 3 THR HB H 5.137 14.644 -7.228 1.00 . A A . 3 THR HB 1 1
3 3115 1 1 3 THR HG1 H 4.812 13.495 -5.326 1.00 . A A . 3 THR HG1 1 1
3 3116 1 1 3 THR HG21 H 2.850 15.252 -7.798 1.00 . A A . 3 THR HG21 1 1
3 3117 1 1 3 THR HG22 H 3.001 15.026 -6.055 1.00 . A A . 3 THR HG22 1 1
3 3118 1 1 3 THR HG23 H 2.257 13.772 -7.046 1.00 . A A . 3 THR HG23 1 1
3 3119 1 1 3 THR N N 4.015 13.940 -9.675 1.00 . A A . 3 THR N 1 1
3 3120 1 1 3 THR O O 2.446 11.820 -8.800 1.00 . A A . 3 THR O 1 1
3 3121 1 1 3 THR OG1 O 4.661 12.985 -6.129 1.00 . A A . 3 THR OG1 1 1
3 3122 1 1 4 LYS C C 4.447 8.696 -6.870 1.00 . A A . 4 LYS C 1 1
3 3123 1 1 4 LYS CA C 3.698 9.475 -7.947 1.00 . A A . 4 LYS CA 1 1
3 3124 1 1 4 LYS CB C 3.757 8.755 -9.307 1.00 . A A . 4 LYS CB 1 1
3 3125 1 1 4 LYS CD C 3.192 6.378 -8.654 1.00 . A A . 4 LYS CD 1 1
3 3126 1 1 4 LYS CE C 2.360 5.156 -9.011 1.00 . A A . 4 LYS CE 1 1
3 3127 1 1 4 LYS CG C 2.783 7.594 -9.472 1.00 . A A . 4 LYS CG 1 1
3 3128 1 1 4 LYS H H 5.253 10.903 -7.818 1.00 . A A . 4 LYS H 1 1
3 3129 1 1 4 LYS HA H 2.667 9.600 -7.648 1.00 . A A . 4 LYS HA 1 1
3 3130 1 1 4 LYS HB2 H 3.546 9.474 -10.082 1.00 . A A . 4 LYS HB2 1 1
3 3131 1 1 4 LYS HB3 H 4.757 8.375 -9.450 1.00 . A A . 4 LYS HB3 1 1
3 3132 1 1 4 LYS HD2 H 4.233 6.160 -8.847 1.00 . A A . 4 LYS HD2 1 1
3 3133 1 1 4 LYS HD3 H 3.059 6.601 -7.606 1.00 . A A . 4 LYS HD3 1 1
3 3134 1 1 4 LYS HE2 H 2.627 4.349 -8.347 1.00 . A A . 4 LYS HE2 1 1
3 3135 1 1 4 LYS HE3 H 1.314 5.397 -8.879 1.00 . A A . 4 LYS HE3 1 1
3 3136 1 1 4 LYS HG2 H 1.804 7.914 -9.152 1.00 . A A . 4 LYS HG2 1 1
3 3137 1 1 4 LYS HG3 H 2.748 7.319 -10.515 1.00 . A A . 4 LYS HG3 1 1
3 3138 1 1 4 LYS HZ1 H 2.161 5.403 -11.078 1.00 . A A . 4 LYS HZ1 1 1
3 3139 1 1 4 LYS HZ2 H 2.160 3.782 -10.573 1.00 . A A . 4 LYS HZ2 1 1
3 3140 1 1 4 LYS HZ3 H 3.608 4.657 -10.609 1.00 . A A . 4 LYS HZ3 1 1
3 3141 1 1 4 LYS N N 4.304 10.789 -8.064 1.00 . A A . 4 LYS N 1 1
3 3142 1 1 4 LYS NZ N 2.585 4.720 -10.413 1.00 . A A . 4 LYS NZ 1 1
3 3143 1 1 4 LYS O O 5.471 8.073 -7.140 1.00 . A A . 4 LYS O 1 1
3 3144 1 1 5 THR C C 3.910 6.990 -3.926 1.00 . A A . 5 THR C 1 1
3 3145 1 1 5 THR CA C 4.660 8.188 -4.511 1.00 . A A . 5 THR CA 1 1
3 3146 1 1 5 THR CB C 4.861 9.237 -3.401 1.00 . A A . 5 THR CB 1 1
3 3147 1 1 5 THR CG2 C 6.098 8.923 -2.570 1.00 . A A . 5 THR CG2 1 1
3 3148 1 1 5 THR H H 3.094 9.213 -5.493 1.00 . A A . 5 THR H 1 1
3 3149 1 1 5 THR HA H 5.632 7.865 -4.851 1.00 . A A . 5 THR HA 1 1
3 3150 1 1 5 THR HB H 3.999 9.218 -2.753 1.00 . A A . 5 THR HB 1 1
3 3151 1 1 5 THR HG1 H 5.113 10.464 -4.930 1.00 . A A . 5 THR HG1 1 1
3 3152 1 1 5 THR HG21 H 6.204 9.658 -1.788 1.00 . A A . 5 THR HG21 1 1
3 3153 1 1 5 THR HG22 H 6.972 8.943 -3.203 1.00 . A A . 5 THR HG22 1 1
3 3154 1 1 5 THR HG23 H 5.996 7.941 -2.131 1.00 . A A . 5 THR HG23 1 1
3 3155 1 1 5 THR N N 3.952 8.765 -5.642 1.00 . A A . 5 THR N 1 1
3 3156 1 1 5 THR O O 2.697 6.852 -4.089 1.00 . A A . 5 THR O 1 1
3 3157 1 1 5 THR OG1 O 4.999 10.544 -3.978 1.00 . A A . 5 THR OG1 1 1
3 3158 1 1 6 TYR C C 4.946 4.785 -1.263 1.00 . A A . 6 TYR C 1 1
3 3159 1 1 6 TYR CA C 4.121 4.997 -2.520 1.00 . A A . 6 TYR CA 1 1
3 3160 1 1 6 TYR CB C 4.148 3.719 -3.364 1.00 . A A . 6 TYR CB 1 1
3 3161 1 1 6 TYR CD1 C 1.650 3.530 -3.688 1.00 . A A . 6 TYR CD1 1 1
3 3162 1 1 6 TYR CD2 C 3.054 3.300 -5.599 1.00 . A A . 6 TYR CD2 1 1
3 3163 1 1 6 TYR CE1 C 0.534 3.336 -4.478 1.00 . A A . 6 TYR CE1 1 1
3 3164 1 1 6 TYR CE2 C 1.942 3.106 -6.394 1.00 . A A . 6 TYR CE2 1 1
3 3165 1 1 6 TYR CG C 2.927 3.516 -4.235 1.00 . A A . 6 TYR CG 1 1
3 3166 1 1 6 TYR CZ C 0.687 3.124 -5.831 1.00 . A A . 6 TYR CZ 1 1
3 3167 1 1 6 TYR H H 5.626 6.281 -3.228 1.00 . A A . 6 TYR H 1 1
3 3168 1 1 6 TYR HA H 3.102 5.227 -2.243 1.00 . A A . 6 TYR HA 1 1
3 3169 1 1 6 TYR HB2 H 5.010 3.747 -4.012 1.00 . A A . 6 TYR HB2 1 1
3 3170 1 1 6 TYR HB3 H 4.232 2.870 -2.704 1.00 . A A . 6 TYR HB3 1 1
3 3171 1 1 6 TYR HD1 H 1.535 3.698 -2.628 1.00 . A A . 6 TYR HD1 1 1
3 3172 1 1 6 TYR HD2 H 4.039 3.286 -6.039 1.00 . A A . 6 TYR HD2 1 1
3 3173 1 1 6 TYR HE1 H -0.452 3.347 -4.035 1.00 . A A . 6 TYR HE1 1 1
3 3174 1 1 6 TYR HE2 H 2.060 2.934 -7.453 1.00 . A A . 6 TYR HE2 1 1
3 3175 1 1 6 TYR HH H -0.210 2.303 -7.330 1.00 . A A . 6 TYR HH 1 1
3 3176 1 1 6 TYR N N 4.661 6.132 -3.251 1.00 . A A . 6 TYR N 1 1
3 3177 1 1 6 TYR O O 6.135 5.105 -1.243 1.00 . A A . 6 TYR O 1 1
3 3178 1 1 6 TYR OH O -0.421 2.936 -6.627 1.00 . A A . 6 TYR OH 1 1
3 3179 1 1 7 SER C C 5.880 2.720 0.883 1.00 . A A . 7 SER C 1 1
3 3180 1 1 7 SER CA C 5.039 3.986 1.013 1.00 . A A . 7 SER CA 1 1
3 3181 1 1 7 SER CB C 4.046 3.878 2.173 1.00 . A A . 7 SER CB 1 1
3 3182 1 1 7 SER H H 3.378 4.028 -0.283 1.00 . A A . 7 SER H 1 1
3 3183 1 1 7 SER HA H 5.697 4.822 1.196 1.00 . A A . 7 SER HA 1 1
3 3184 1 1 7 SER HB2 H 4.491 3.313 2.977 1.00 . A A . 7 SER HB2 1 1
3 3185 1 1 7 SER HB3 H 3.798 4.872 2.524 1.00 . A A . 7 SER HB3 1 1
3 3186 1 1 7 SER HG H 2.294 3.064 2.535 1.00 . A A . 7 SER HG 1 1
3 3187 1 1 7 SER N N 4.329 4.256 -0.222 1.00 . A A . 7 SER N 1 1
3 3188 1 1 7 SER O O 5.537 1.804 0.128 1.00 . A A . 7 SER O 1 1
3 3189 1 1 7 SER OG O 2.857 3.226 1.761 1.00 . A A . 7 SER OG 1 1
3 3190 1 1 8 GLU C C 7.261 0.298 2.151 1.00 . A A . 8 GLU C 1 1
3 3191 1 1 8 GLU CA C 7.900 1.553 1.562 1.00 . A A . 8 GLU CA 1 1
3 3192 1 1 8 GLU CB C 9.221 1.889 2.282 1.00 . A A . 8 GLU CB 1 1
3 3193 1 1 8 GLU CD C 8.152 2.676 4.454 1.00 . A A . 8 GLU CD 1 1
3 3194 1 1 8 GLU CG C 9.118 2.996 3.332 1.00 . A A . 8 GLU CG 1 1
3 3195 1 1 8 GLU H H 7.184 3.433 2.211 1.00 . A A . 8 GLU H 1 1
3 3196 1 1 8 GLU HA H 8.119 1.362 0.522 1.00 . A A . 8 GLU HA 1 1
3 3197 1 1 8 GLU HB2 H 9.581 0.999 2.773 1.00 . A A . 8 GLU HB2 1 1
3 3198 1 1 8 GLU HB3 H 9.947 2.196 1.543 1.00 . A A . 8 GLU HB3 1 1
3 3199 1 1 8 GLU HG2 H 10.095 3.158 3.761 1.00 . A A . 8 GLU HG2 1 1
3 3200 1 1 8 GLU HG3 H 8.790 3.903 2.845 1.00 . A A . 8 GLU HG3 1 1
3 3201 1 1 8 GLU N N 6.985 2.683 1.608 1.00 . A A . 8 GLU N 1 1
3 3202 1 1 8 GLU O O 7.387 -0.788 1.590 1.00 . A A . 8 GLU O 1 1
3 3203 1 1 8 GLU OE1 O 8.564 2.027 5.434 1.00 . A A . 8 GLU OE1 1 1
3 3204 1 1 8 GLU OE2 O 6.970 3.068 4.349 1.00 . A A . 8 GLU OE2 1 1
3 3205 1 1 9 GLU C C 4.799 -1.243 3.056 1.00 . A A . 9 GLU C 1 1
3 3206 1 1 9 GLU CA C 5.901 -0.657 3.934 1.00 . A A . 9 GLU CA 1 1
3 3207 1 1 9 GLU CB C 5.326 -0.195 5.274 1.00 . A A . 9 GLU CB 1 1
3 3208 1 1 9 GLU CD C 6.152 -2.203 6.569 1.00 . A A . 9 GLU CD 1 1
3 3209 1 1 9 GLU CG C 4.961 -1.335 6.213 1.00 . A A . 9 GLU CG 1 1
3 3210 1 1 9 GLU H H 6.472 1.366 3.648 1.00 . A A . 9 GLU H 1 1
3 3211 1 1 9 GLU HA H 6.647 -1.417 4.114 1.00 . A A . 9 GLU HA 1 1
3 3212 1 1 9 GLU HB2 H 6.055 0.429 5.768 1.00 . A A . 9 GLU HB2 1 1
3 3213 1 1 9 GLU HB3 H 4.437 0.389 5.089 1.00 . A A . 9 GLU HB3 1 1
3 3214 1 1 9 GLU HG2 H 4.555 -0.920 7.123 1.00 . A A . 9 GLU HG2 1 1
3 3215 1 1 9 GLU HG3 H 4.214 -1.952 5.735 1.00 . A A . 9 GLU HG3 1 1
3 3216 1 1 9 GLU N N 6.550 0.462 3.260 1.00 . A A . 9 GLU N 1 1
3 3217 1 1 9 GLU O O 4.520 -2.440 3.106 1.00 . A A . 9 GLU O 1 1
3 3218 1 1 9 GLU OE1 O 7.003 -1.759 7.370 1.00 . A A . 9 GLU OE1 1 1
3 3219 1 1 9 GLU OE2 O 6.241 -3.334 6.054 1.00 . A A . 9 GLU OE2 1 1
3 3220 1 1 10 PHE C C 3.717 -1.792 0.296 1.00 . A A . 10 PHE C 1 1
3 3221 1 1 10 PHE CA C 3.145 -0.807 1.314 1.00 . A A . 10 PHE CA 1 1
3 3222 1 1 10 PHE CB C 2.572 0.425 0.603 1.00 . A A . 10 PHE CB 1 1
3 3223 1 1 10 PHE CD1 C 0.205 -0.125 -0.010 1.00 . A A . 10 PHE CD1 1 1
3 3224 1 1 10 PHE CD2 C 1.798 0.133 -1.766 1.00 . A A . 10 PHE CD2 1 1
3 3225 1 1 10 PHE CE1 C -0.785 -0.373 -0.941 1.00 . A A . 10 PHE CE1 1 1
3 3226 1 1 10 PHE CE2 C 0.814 -0.117 -2.701 1.00 . A A . 10 PHE CE2 1 1
3 3227 1 1 10 PHE CG C 1.504 0.130 -0.411 1.00 . A A . 10 PHE CG 1 1
3 3228 1 1 10 PHE CZ C -0.480 -0.370 -2.288 1.00 . A A . 10 PHE CZ 1 1
3 3229 1 1 10 PHE H H 4.444 0.556 2.279 1.00 . A A . 10 PHE H 1 1
3 3230 1 1 10 PHE HA H 2.361 -1.291 1.875 1.00 . A A . 10 PHE HA 1 1
3 3231 1 1 10 PHE HB2 H 2.143 1.086 1.342 1.00 . A A . 10 PHE HB2 1 1
3 3232 1 1 10 PHE HB3 H 3.374 0.941 0.096 1.00 . A A . 10 PHE HB3 1 1
3 3233 1 1 10 PHE HD1 H -0.034 -0.128 1.044 1.00 . A A . 10 PHE HD1 1 1
3 3234 1 1 10 PHE HD2 H 2.810 0.328 -2.088 1.00 . A A . 10 PHE HD2 1 1
3 3235 1 1 10 PHE HE1 H -1.794 -0.570 -0.617 1.00 . A A . 10 PHE HE1 1 1
3 3236 1 1 10 PHE HE2 H 1.055 -0.114 -3.753 1.00 . A A . 10 PHE HE2 1 1
3 3237 1 1 10 PHE HZ H -1.251 -0.561 -3.017 1.00 . A A . 10 PHE HZ 1 1
3 3238 1 1 10 PHE N N 4.185 -0.388 2.248 1.00 . A A . 10 PHE N 1 1
3 3239 1 1 10 PHE O O 3.181 -2.884 0.096 1.00 . A A . 10 PHE O 1 1
3 3240 1 1 11 LYS C C 6.167 -3.421 -0.672 1.00 . A A . 11 LYS C 1 1
3 3241 1 1 11 LYS CA C 5.484 -2.225 -1.333 1.00 . A A . 11 LYS CA 1 1
3 3242 1 1 11 LYS CB C 6.497 -1.384 -2.120 1.00 . A A . 11 LYS CB 1 1
3 3243 1 1 11 LYS CD C 6.745 0.513 -3.772 1.00 . A A . 11 LYS CD 1 1
3 3244 1 1 11 LYS CE C 8.154 0.837 -3.327 1.00 . A A . 11 LYS CE 1 1
3 3245 1 1 11 LYS CG C 5.908 -0.085 -2.653 1.00 . A A . 11 LYS CG 1 1
3 3246 1 1 11 LYS H H 5.205 -0.526 -0.108 1.00 . A A . 11 LYS H 1 1
3 3247 1 1 11 LYS HA H 4.726 -2.589 -2.013 1.00 . A A . 11 LYS HA 1 1
3 3248 1 1 11 LYS HB2 H 7.331 -1.143 -1.476 1.00 . A A . 11 LYS HB2 1 1
3 3249 1 1 11 LYS HB3 H 6.858 -1.961 -2.959 1.00 . A A . 11 LYS HB3 1 1
3 3250 1 1 11 LYS HD2 H 6.793 -0.195 -4.585 1.00 . A A . 11 LYS HD2 1 1
3 3251 1 1 11 LYS HD3 H 6.266 1.419 -4.115 1.00 . A A . 11 LYS HD3 1 1
3 3252 1 1 11 LYS HE2 H 8.108 1.600 -2.571 1.00 . A A . 11 LYS HE2 1 1
3 3253 1 1 11 LYS HE3 H 8.607 -0.054 -2.919 1.00 . A A . 11 LYS HE3 1 1
3 3254 1 1 11 LYS HG2 H 4.915 -0.282 -3.029 1.00 . A A . 11 LYS HG2 1 1
3 3255 1 1 11 LYS HG3 H 5.851 0.624 -1.839 1.00 . A A . 11 LYS HG3 1 1
3 3256 1 1 11 LYS HZ1 H 8.643 2.259 -4.774 1.00 . A A . 11 LYS HZ1 1 1
3 3257 1 1 11 LYS HZ2 H 8.925 0.664 -5.254 1.00 . A A . 11 LYS HZ2 1 1
3 3258 1 1 11 LYS HZ3 H 9.981 1.414 -4.164 1.00 . A A . 11 LYS HZ3 1 1
3 3259 1 1 11 LYS N N 4.824 -1.400 -0.328 1.00 . A A . 11 LYS N 1 1
3 3260 1 1 11 LYS NZ N 8.982 1.329 -4.459 1.00 . A A . 11 LYS NZ 1 1
3 3261 1 1 11 LYS O O 6.290 -4.490 -1.266 1.00 . A A . 11 LYS O 1 1
3 3262 1 1 12 ARG C C 6.215 -5.375 1.663 1.00 . A A . 12 ARG C 1 1
3 3263 1 1 12 ARG CA C 7.224 -4.275 1.359 1.00 . A A . 12 ARG CA 1 1
3 3264 1 1 12 ARG CB C 7.763 -3.662 2.653 1.00 . A A . 12 ARG CB 1 1
3 3265 1 1 12 ARG CD C 9.017 -3.886 4.792 1.00 . A A . 12 ARG CD 1 1
3 3266 1 1 12 ARG CG C 8.563 -4.604 3.532 1.00 . A A . 12 ARG CG 1 1
3 3267 1 1 12 ARG CZ C 9.766 -4.741 6.980 1.00 . A A . 12 ARG CZ 1 1
3 3268 1 1 12 ARG H H 6.503 -2.329 0.962 1.00 . A A . 12 ARG H 1 1
3 3269 1 1 12 ARG HA H 8.041 -4.694 0.791 1.00 . A A . 12 ARG HA 1 1
3 3270 1 1 12 ARG HB2 H 8.398 -2.828 2.397 1.00 . A A . 12 ARG HB2 1 1
3 3271 1 1 12 ARG HB3 H 6.926 -3.296 3.230 1.00 . A A . 12 ARG HB3 1 1
3 3272 1 1 12 ARG HD2 H 9.584 -3.012 4.506 1.00 . A A . 12 ARG HD2 1 1
3 3273 1 1 12 ARG HD3 H 8.141 -3.577 5.346 1.00 . A A . 12 ARG HD3 1 1
3 3274 1 1 12 ARG HE H 10.514 -5.306 5.208 1.00 . A A . 12 ARG HE 1 1
3 3275 1 1 12 ARG HG2 H 7.942 -5.444 3.804 1.00 . A A . 12 ARG HG2 1 1
3 3276 1 1 12 ARG HG3 H 9.431 -4.947 2.987 1.00 . A A . 12 ARG HG3 1 1
3 3277 1 1 12 ARG HH11 H 8.213 -3.422 7.096 1.00 . A A . 12 ARG HH11 1 1
3 3278 1 1 12 ARG HH12 H 8.799 -4.024 8.622 1.00 . A A . 12 ARG HH12 1 1
3 3279 1 1 12 ARG HH21 H 11.267 -6.082 7.197 1.00 . A A . 12 ARG HH21 1 1
3 3280 1 1 12 ARG HH22 H 10.543 -5.538 8.683 1.00 . A A . 12 ARG HH22 1 1
3 3281 1 1 12 ARG N N 6.600 -3.222 0.565 1.00 . A A . 12 ARG N 1 1
3 3282 1 1 12 ARG NE N 9.846 -4.725 5.650 1.00 . A A . 12 ARG NE 1 1
3 3283 1 1 12 ARG NH1 N 8.857 -4.003 7.616 1.00 . A A . 12 ARG NH1 1 1
3 3284 1 1 12 ARG NH2 N 10.591 -5.514 7.675 1.00 . A A . 12 ARG NH2 1 1
3 3285 1 1 12 ARG O O 6.516 -6.563 1.535 1.00 . A A . 12 ARG O 1 1
3 3286 1 1 13 ASP C C 3.475 -6.580 1.041 1.00 . A A . 13 ASP C 1 1
3 3287 1 1 13 ASP CA C 3.944 -5.926 2.333 1.00 . A A . 13 ASP CA 1 1
3 3288 1 1 13 ASP CB C 2.776 -5.237 3.036 1.00 . A A . 13 ASP CB 1 1
3 3289 1 1 13 ASP CG C 1.708 -6.213 3.488 1.00 . A A . 13 ASP CG 1 1
3 3290 1 1 13 ASP H H 4.842 -4.012 2.177 1.00 . A A . 13 ASP H 1 1
3 3291 1 1 13 ASP HA H 4.345 -6.689 2.981 1.00 . A A . 13 ASP HA 1 1
3 3292 1 1 13 ASP HB2 H 3.147 -4.711 3.904 1.00 . A A . 13 ASP HB2 1 1
3 3293 1 1 13 ASP HB3 H 2.325 -4.528 2.358 1.00 . A A . 13 ASP HB3 1 1
3 3294 1 1 13 ASP N N 5.013 -4.974 2.055 1.00 . A A . 13 ASP N 1 1
3 3295 1 1 13 ASP O O 3.030 -7.724 1.037 1.00 . A A . 13 ASP O 1 1
3 3296 1 1 13 ASP OD1 O 2.021 -7.104 4.307 1.00 . A A . 13 ASP OD1 1 1
3 3297 1 1 13 ASP OD2 O 0.544 -6.075 3.055 1.00 . A A . 13 ASP OD2 1 1
3 3298 1 1 14 ALA C C 4.177 -7.558 -1.720 1.00 . A A . 14 ALA C 1 1
3 3299 1 1 14 ALA CA C 3.271 -6.381 -1.372 1.00 . A A . 14 ALA CA 1 1
3 3300 1 1 14 ALA CB C 3.379 -5.294 -2.426 1.00 . A A . 14 ALA CB 1 1
3 3301 1 1 14 ALA H H 3.905 -4.920 0.016 1.00 . A A . 14 ALA H 1 1
3 3302 1 1 14 ALA HA H 2.246 -6.722 -1.345 1.00 . A A . 14 ALA HA 1 1
3 3303 1 1 14 ALA HB1 H 4.408 -4.979 -2.511 1.00 . A A . 14 ALA HB1 1 1
3 3304 1 1 14 ALA HB2 H 2.766 -4.451 -2.139 1.00 . A A . 14 ALA HB2 1 1
3 3305 1 1 14 ALA HB3 H 3.040 -5.679 -3.377 1.00 . A A . 14 ALA HB3 1 1
3 3306 1 1 14 ALA N N 3.598 -5.847 -0.059 1.00 . A A . 14 ALA N 1 1
3 3307 1 1 14 ALA O O 3.749 -8.515 -2.367 1.00 . A A . 14 ALA O 1 1
3 3308 1 1 15 VAL C C 5.860 -9.821 -0.717 1.00 . A A . 15 VAL C 1 1
3 3309 1 1 15 VAL CA C 6.374 -8.585 -1.448 1.00 . A A . 15 VAL CA 1 1
3 3310 1 1 15 VAL CB C 7.784 -8.214 -0.924 1.00 . A A . 15 VAL CB 1 1
3 3311 1 1 15 VAL CG1 C 8.741 -9.398 -1.021 1.00 . A A . 15 VAL CG1 1 1
3 3312 1 1 15 VAL CG2 C 8.335 -7.022 -1.689 1.00 . A A . 15 VAL CG2 1 1
3 3313 1 1 15 VAL H H 5.734 -6.666 -0.831 1.00 . A A . 15 VAL H 1 1
3 3314 1 1 15 VAL HA H 6.444 -8.802 -2.504 1.00 . A A . 15 VAL HA 1 1
3 3315 1 1 15 VAL HB H 7.699 -7.935 0.115 1.00 . A A . 15 VAL HB 1 1
3 3316 1 1 15 VAL HG11 H 9.705 -9.113 -0.623 1.00 . A A . 15 VAL HG11 1 1
3 3317 1 1 15 VAL HG12 H 8.851 -9.692 -2.053 1.00 . A A . 15 VAL HG12 1 1
3 3318 1 1 15 VAL HG13 H 8.348 -10.228 -0.450 1.00 . A A . 15 VAL HG13 1 1
3 3319 1 1 15 VAL HG21 H 7.684 -6.173 -1.545 1.00 . A A . 15 VAL HG21 1 1
3 3320 1 1 15 VAL HG22 H 8.386 -7.263 -2.741 1.00 . A A . 15 VAL HG22 1 1
3 3321 1 1 15 VAL HG23 H 9.323 -6.785 -1.324 1.00 . A A . 15 VAL HG23 1 1
3 3322 1 1 15 VAL N N 5.434 -7.483 -1.279 1.00 . A A . 15 VAL N 1 1
3 3323 1 1 15 VAL O O 5.947 -10.943 -1.224 1.00 . A A . 15 VAL O 1 1
3 3324 1 1 16 ALA C C 3.432 -11.207 0.584 1.00 . A A . 16 ALA C 1 1
3 3325 1 1 16 ALA CA C 4.705 -10.684 1.247 1.00 . A A . 16 ALA CA 1 1
3 3326 1 1 16 ALA CB C 4.419 -10.232 2.668 1.00 . A A . 16 ALA CB 1 1
3 3327 1 1 16 ALA H H 5.293 -8.687 0.832 1.00 . A A . 16 ALA H 1 1
3 3328 1 1 16 ALA HA H 5.423 -11.489 1.290 1.00 . A A . 16 ALA HA 1 1
3 3329 1 1 16 ALA HB1 H 5.333 -9.879 3.124 1.00 . A A . 16 ALA HB1 1 1
3 3330 1 1 16 ALA HB2 H 4.032 -11.063 3.236 1.00 . A A . 16 ALA HB2 1 1
3 3331 1 1 16 ALA HB3 H 3.691 -9.435 2.654 1.00 . A A . 16 ALA HB3 1 1
3 3332 1 1 16 ALA N N 5.297 -9.601 0.468 1.00 . A A . 16 ALA N 1 1
3 3333 1 1 16 ALA O O 3.179 -12.409 0.565 1.00 . A A . 16 ALA O 1 1
3 3334 1 1 17 LEU C C 1.740 -11.587 -1.870 1.00 . A A . 17 LEU C 1 1
3 3335 1 1 17 LEU CA C 1.416 -10.684 -0.679 1.00 . A A . 17 LEU CA 1 1
3 3336 1 1 17 LEU CB C 0.673 -9.434 -1.165 1.00 . A A . 17 LEU CB 1 1
3 3337 1 1 17 LEU CD1 C -0.386 -7.222 -0.642 1.00 . A A . 17 LEU CD1 1 1
3 3338 1 1 17 LEU CD2 C -1.083 -9.262 0.614 1.00 . A A . 17 LEU CD2 1 1
3 3339 1 1 17 LEU CG C 0.077 -8.551 -0.065 1.00 . A A . 17 LEU CG 1 1
3 3340 1 1 17 LEU H H 2.859 -9.351 0.125 1.00 . A A . 17 LEU H 1 1
3 3341 1 1 17 LEU HA H 0.782 -11.224 0.009 1.00 . A A . 17 LEU HA 1 1
3 3342 1 1 17 LEU HB2 H 1.363 -8.835 -1.743 1.00 . A A . 17 LEU HB2 1 1
3 3343 1 1 17 LEU HB3 H -0.129 -9.752 -1.813 1.00 . A A . 17 LEU HB3 1 1
3 3344 1 1 17 LEU HD11 H -1.105 -7.402 -1.426 1.00 . A A . 17 LEU HD11 1 1
3 3345 1 1 17 LEU HD12 H 0.463 -6.690 -1.045 1.00 . A A . 17 LEU HD12 1 1
3 3346 1 1 17 LEU HD13 H -0.844 -6.631 0.136 1.00 . A A . 17 LEU HD13 1 1
3 3347 1 1 17 LEU HD21 H -1.491 -8.628 1.389 1.00 . A A . 17 LEU HD21 1 1
3 3348 1 1 17 LEU HD22 H -0.733 -10.185 1.051 1.00 . A A . 17 LEU HD22 1 1
3 3349 1 1 17 LEU HD23 H -1.851 -9.475 -0.117 1.00 . A A . 17 LEU HD23 1 1
3 3350 1 1 17 LEU HG H 0.832 -8.348 0.682 1.00 . A A . 17 LEU HG 1 1
3 3351 1 1 17 LEU N N 2.634 -10.304 0.035 1.00 . A A . 17 LEU N 1 1
3 3352 1 1 17 LEU O O 0.980 -12.492 -2.205 1.00 . A A . 17 LEU O 1 1
3 3353 1 1 18 TYR C C 3.559 -13.541 -3.372 1.00 . A A . 18 TYR C 1 1
3 3354 1 1 18 TYR CA C 3.331 -12.058 -3.669 1.00 . A A . 18 TYR CA 1 1
3 3355 1 1 18 TYR CB C 4.613 -11.413 -4.194 1.00 . A A . 18 TYR CB 1 1
3 3356 1 1 18 TYR CD1 C 4.633 -11.630 -6.709 1.00 . A A . 18 TYR CD1 1 1
3 3357 1 1 18 TYR CD2 C 6.210 -12.908 -5.463 1.00 . A A . 18 TYR CD2 1 1
3 3358 1 1 18 TYR CE1 C 5.140 -12.144 -7.886 1.00 . A A . 18 TYR CE1 1 1
3 3359 1 1 18 TYR CE2 C 6.729 -13.422 -6.637 1.00 . A A . 18 TYR CE2 1 1
3 3360 1 1 18 TYR CG C 5.155 -12.003 -5.479 1.00 . A A . 18 TYR CG 1 1
3 3361 1 1 18 TYR CZ C 6.188 -13.036 -7.845 1.00 . A A . 18 TYR CZ 1 1
3 3362 1 1 18 TYR H H 3.460 -10.615 -2.129 1.00 . A A . 18 TYR H 1 1
3 3363 1 1 18 TYR HA H 2.561 -11.968 -4.420 1.00 . A A . 18 TYR HA 1 1
3 3364 1 1 18 TYR HB2 H 4.427 -10.366 -4.372 1.00 . A A . 18 TYR HB2 1 1
3 3365 1 1 18 TYR HB3 H 5.381 -11.508 -3.440 1.00 . A A . 18 TYR HB3 1 1
3 3366 1 1 18 TYR HD1 H 3.813 -10.928 -6.738 1.00 . A A . 18 TYR HD1 1 1
3 3367 1 1 18 TYR HD2 H 6.630 -13.208 -4.515 1.00 . A A . 18 TYR HD2 1 1
3 3368 1 1 18 TYR HE1 H 4.715 -11.842 -8.832 1.00 . A A . 18 TYR HE1 1 1
3 3369 1 1 18 TYR HE2 H 7.547 -14.123 -6.605 1.00 . A A . 18 TYR HE2 1 1
3 3370 1 1 18 TYR HH H 7.078 -14.418 -8.858 1.00 . A A . 18 TYR HH 1 1
3 3371 1 1 18 TYR N N 2.888 -11.331 -2.483 1.00 . A A . 18 TYR N 1 1
3 3372 1 1 18 TYR O O 3.214 -14.400 -4.183 1.00 . A A . 18 TYR O 1 1
3 3373 1 1 18 TYR OH O 6.700 -13.539 -9.020 1.00 . A A . 18 TYR OH 1 1
3 3374 1 1 19 GLU C C 3.096 -15.927 -1.427 1.00 . A A . 19 GLU C 1 1
3 3375 1 1 19 GLU CA C 4.391 -15.238 -1.852 1.00 . A A . 19 GLU CA 1 1
3 3376 1 1 19 GLU CB C 5.423 -15.346 -0.727 1.00 . A A . 19 GLU CB 1 1
3 3377 1 1 19 GLU CD C 5.458 -15.544 1.787 1.00 . A A . 19 GLU CD 1 1
3 3378 1 1 19 GLU CG C 4.941 -14.775 0.594 1.00 . A A . 19 GLU CG 1 1
3 3379 1 1 19 GLU H H 4.393 -13.130 -1.597 1.00 . A A . 19 GLU H 1 1
3 3380 1 1 19 GLU HA H 4.775 -15.739 -2.728 1.00 . A A . 19 GLU HA 1 1
3 3381 1 1 19 GLU HB2 H 5.667 -16.388 -0.576 1.00 . A A . 19 GLU HB2 1 1
3 3382 1 1 19 GLU HB3 H 6.317 -14.815 -1.020 1.00 . A A . 19 GLU HB3 1 1
3 3383 1 1 19 GLU HG2 H 5.273 -13.751 0.673 1.00 . A A . 19 GLU HG2 1 1
3 3384 1 1 19 GLU HG3 H 3.861 -14.802 0.607 1.00 . A A . 19 GLU HG3 1 1
3 3385 1 1 19 GLU N N 4.133 -13.847 -2.213 1.00 . A A . 19 GLU N 1 1
3 3386 1 1 19 GLU O O 2.969 -17.146 -1.511 1.00 . A A . 19 GLU O 1 1
3 3387 1 1 19 GLU OE1 O 5.296 -16.782 1.811 1.00 . A A . 19 GLU OE1 1 1
3 3388 1 1 19 GLU OE2 O 5.985 -14.916 2.726 1.00 . A A . 19 GLU OE2 1 1
3 3389 1 1 20 ASN C C -0.162 -15.707 -1.662 1.00 . A A . 20 ASN C 1 1
3 3390 1 1 20 ASN CA C 0.849 -15.654 -0.526 1.00 . A A . 20 ASN CA 1 1
3 3391 1 1 20 ASN CB C 0.307 -14.797 0.623 1.00 . A A . 20 ASN CB 1 1
3 3392 1 1 20 ASN CG C 1.055 -15.025 1.923 1.00 . A A . 20 ASN CG 1 1
3 3393 1 1 20 ASN H H 2.274 -14.161 -0.994 1.00 . A A . 20 ASN H 1 1
3 3394 1 1 20 ASN HA H 1.016 -16.657 -0.164 1.00 . A A . 20 ASN HA 1 1
3 3395 1 1 20 ASN HB2 H 0.396 -13.755 0.357 1.00 . A A . 20 ASN HB2 1 1
3 3396 1 1 20 ASN HB3 H -0.735 -15.037 0.779 1.00 . A A . 20 ASN HB3 1 1
3 3397 1 1 20 ASN HD21 H 2.254 -13.487 1.546 1.00 . A A . 20 ASN HD21 1 1
3 3398 1 1 20 ASN HD22 H 2.546 -14.324 3.038 1.00 . A A . 20 ASN HD22 1 1
3 3399 1 1 20 ASN N N 2.126 -15.132 -0.993 1.00 . A A . 20 ASN N 1 1
3 3400 1 1 20 ASN ND2 N 2.049 -14.198 2.197 1.00 . A A . 20 ASN ND2 1 1
3 3401 1 1 20 ASN O O -1.374 -15.733 -1.436 1.00 . A A . 20 ASN O 1 1
3 3402 1 1 20 ASN OD1 O 0.737 -15.936 2.685 1.00 . A A . 20 ASN OD1 1 1
3 3403 1 1 21 SER C C -1.278 -17.020 -4.277 1.00 . A A . 21 SER C 1 1
3 3404 1 1 21 SER CA C -0.470 -15.745 -4.080 1.00 . A A . 21 SER CA 1 1
3 3405 1 1 21 SER CB C 0.408 -15.509 -5.291 1.00 . A A . 21 SER CB 1 1
3 3406 1 1 21 SER H H 1.324 -15.854 -2.979 1.00 . A A . 21 SER H 1 1
3 3407 1 1 21 SER HA H -1.153 -14.916 -3.985 1.00 . A A . 21 SER HA 1 1
3 3408 1 1 21 SER HB2 H -0.141 -15.779 -6.180 1.00 . A A . 21 SER HB2 1 1
3 3409 1 1 21 SER HB3 H 0.678 -14.470 -5.332 1.00 . A A . 21 SER HB3 1 1
3 3410 1 1 21 SER HG H 2.346 -15.701 -5.056 1.00 . A A . 21 SER HG 1 1
3 3411 1 1 21 SER N N 0.353 -15.779 -2.882 1.00 . A A . 21 SER N 1 1
3 3412 1 1 21 SER O O -2.201 -17.059 -5.092 1.00 . A A . 21 SER O 1 1
3 3413 1 1 21 SER OG O 1.594 -16.289 -5.221 1.00 . A A . 21 SER OG 1 1
3 3414 1 1 22 ASP C C -3.115 -19.063 -3.123 1.00 . A A . 22 ASP C 1 1
3 3415 1 1 22 ASP CA C -1.692 -19.306 -3.611 1.00 . A A . 22 ASP CA 1 1
3 3416 1 1 22 ASP CB C -1.038 -20.401 -2.770 1.00 . A A . 22 ASP CB 1 1
3 3417 1 1 22 ASP CG C -1.679 -21.754 -2.999 1.00 . A A . 22 ASP CG 1 1
3 3418 1 1 22 ASP H H -0.127 -18.008 -2.991 1.00 . A A . 22 ASP H 1 1
3 3419 1 1 22 ASP HA H -1.730 -19.623 -4.641 1.00 . A A . 22 ASP HA 1 1
3 3420 1 1 22 ASP HB2 H 0.009 -20.470 -3.026 1.00 . A A . 22 ASP HB2 1 1
3 3421 1 1 22 ASP HB3 H -1.132 -20.149 -1.723 1.00 . A A . 22 ASP HB3 1 1
3 3422 1 1 22 ASP N N -0.928 -18.065 -3.553 1.00 . A A . 22 ASP N 1 1
3 3423 1 1 22 ASP O O -4.073 -19.666 -3.611 1.00 . A A . 22 ASP O 1 1
3 3424 1 1 22 ASP OD1 O -2.665 -22.081 -2.311 1.00 . A A . 22 ASP OD1 1 1
3 3425 1 1 22 ASP OD2 O -1.193 -22.504 -3.874 1.00 . A A . 22 ASP OD2 1 1
3 3426 1 1 23 GLY C C -5.023 -16.468 -2.162 1.00 . A A . 23 GLY C 1 1
3 3427 1 1 23 GLY CA C -4.531 -17.802 -1.636 1.00 . A A . 23 GLY CA 1 1
3 3428 1 1 23 GLY H H -2.432 -17.698 -1.841 1.00 . A A . 23 GLY H 1 1
3 3429 1 1 23 GLY HA2 H -5.242 -18.570 -1.906 1.00 . A A . 23 GLY HA2 1 1
3 3430 1 1 23 GLY HA3 H -4.462 -17.749 -0.559 1.00 . A A . 23 GLY HA3 1 1
3 3431 1 1 23 GLY N N -3.236 -18.149 -2.174 1.00 . A A . 23 GLY N 1 1
3 3432 1 1 23 GLY O O -6.086 -15.995 -1.767 1.00 . A A . 23 GLY O 1 1
3 3433 1 1 24 ALA C C -4.012 -14.431 -5.017 1.00 . A A . 24 ALA C 1 1
3 3434 1 1 24 ALA CA C -4.613 -14.573 -3.630 1.00 . A A . 24 ALA CA 1 1
3 3435 1 1 24 ALA CB C -4.146 -13.439 -2.729 1.00 . A A . 24 ALA CB 1 1
3 3436 1 1 24 ALA H H -3.429 -16.306 -3.372 1.00 . A A . 24 ALA H 1 1
3 3437 1 1 24 ALA HA H -5.690 -14.527 -3.710 1.00 . A A . 24 ALA HA 1 1
3 3438 1 1 24 ALA HB1 H -3.069 -13.460 -2.650 1.00 . A A . 24 ALA HB1 1 1
3 3439 1 1 24 ALA HB2 H -4.580 -13.554 -1.747 1.00 . A A . 24 ALA HB2 1 1
3 3440 1 1 24 ALA HB3 H -4.457 -12.493 -3.148 1.00 . A A . 24 ALA HB3 1 1
3 3441 1 1 24 ALA N N -4.254 -15.865 -3.063 1.00 . A A . 24 ALA N 1 1
3 3442 1 1 24 ALA O O -2.795 -14.384 -5.173 1.00 . A A . 24 ALA O 1 1
3 3443 1 1 25 SER C C -3.536 -13.084 -7.632 1.00 . A A . 25 SER C 1 1
3 3444 1 1 25 SER CA C -4.416 -14.309 -7.400 1.00 . A A . 25 SER CA 1 1
3 3445 1 1 25 SER CB C -5.627 -14.295 -8.337 1.00 . A A . 25 SER CB 1 1
3 3446 1 1 25 SER H H -5.828 -14.318 -5.832 1.00 . A A . 25 SER H 1 1
3 3447 1 1 25 SER HA H -3.835 -15.199 -7.588 1.00 . A A . 25 SER HA 1 1
3 3448 1 1 25 SER HB2 H -6.155 -13.362 -8.225 1.00 . A A . 25 SER HB2 1 1
3 3449 1 1 25 SER HB3 H -5.290 -14.399 -9.359 1.00 . A A . 25 SER HB3 1 1
3 3450 1 1 25 SER HG H -7.084 -15.541 -8.798 1.00 . A A . 25 SER HG 1 1
3 3451 1 1 25 SER N N -4.868 -14.352 -6.020 1.00 . A A . 25 SER N 1 1
3 3452 1 1 25 SER O O -3.839 -11.994 -7.154 1.00 . A A . 25 SER O 1 1
3 3453 1 1 25 SER OG O -6.512 -15.365 -8.034 1.00 . A A . 25 SER OG 1 1
3 3454 1 1 26 LEU C C -2.105 -10.978 -9.174 1.00 . A A . 26 LEU C 1 1
3 3455 1 1 26 LEU CA C -1.453 -12.231 -8.598 1.00 . A A . 26 LEU CA 1 1
3 3456 1 1 26 LEU CB C -0.377 -12.742 -9.553 1.00 . A A . 26 LEU CB 1 1
3 3457 1 1 26 LEU CD1 C 1.550 -11.700 -8.340 1.00 . A A . 26 LEU CD1 1 1
3 3458 1 1 26 LEU CD2 C 1.820 -12.421 -10.720 1.00 . A A . 26 LEU CD2 1 1
3 3459 1 1 26 LEU CG C 0.858 -11.849 -9.687 1.00 . A A . 26 LEU CG 1 1
3 3460 1 1 26 LEU H H -2.264 -14.188 -8.702 1.00 . A A . 26 LEU H 1 1
3 3461 1 1 26 LEU HA H -0.992 -11.980 -7.654 1.00 . A A . 26 LEU HA 1 1
3 3462 1 1 26 LEU HB2 H -0.059 -13.714 -9.210 1.00 . A A . 26 LEU HB2 1 1
3 3463 1 1 26 LEU HB3 H -0.820 -12.853 -10.530 1.00 . A A . 26 LEU HB3 1 1
3 3464 1 1 26 LEU HD11 H 1.871 -12.671 -7.991 1.00 . A A . 26 LEU HD11 1 1
3 3465 1 1 26 LEU HD12 H 0.865 -11.269 -7.628 1.00 . A A . 26 LEU HD12 1 1
3 3466 1 1 26 LEU HD13 H 2.409 -11.054 -8.446 1.00 . A A . 26 LEU HD13 1 1
3 3467 1 1 26 LEU HD21 H 2.140 -13.403 -10.408 1.00 . A A . 26 LEU HD21 1 1
3 3468 1 1 26 LEU HD22 H 2.679 -11.774 -10.810 1.00 . A A . 26 LEU HD22 1 1
3 3469 1 1 26 LEU HD23 H 1.321 -12.492 -11.675 1.00 . A A . 26 LEU HD23 1 1
3 3470 1 1 26 LEU HG H 0.552 -10.866 -10.017 1.00 . A A . 26 LEU HG 1 1
3 3471 1 1 26 LEU N N -2.436 -13.285 -8.350 1.00 . A A . 26 LEU N 1 1
3 3472 1 1 26 LEU O O -1.741 -9.854 -8.824 1.00 . A A . 26 LEU O 1 1
3 3473 1 1 27 GLN C C -4.704 -9.388 -9.635 1.00 . A A . 27 GLN C 1 1
3 3474 1 1 27 GLN CA C -3.789 -10.060 -10.658 1.00 . A A . 27 GLN CA 1 1
3 3475 1 1 27 GLN CB C -4.589 -10.534 -11.874 1.00 . A A . 27 GLN CB 1 1
3 3476 1 1 27 GLN CD C -4.182 -8.345 -13.097 1.00 . A A . 27 GLN CD 1 1
3 3477 1 1 27 GLN CG C -5.195 -9.406 -12.695 1.00 . A A . 27 GLN CG 1 1
3 3478 1 1 27 GLN H H -3.322 -12.093 -10.298 1.00 . A A . 27 GLN H 1 1
3 3479 1 1 27 GLN HA H -3.051 -9.340 -10.985 1.00 . A A . 27 GLN HA 1 1
3 3480 1 1 27 GLN HB2 H -3.937 -11.107 -12.516 1.00 . A A . 27 GLN HB2 1 1
3 3481 1 1 27 GLN HB3 H -5.391 -11.172 -11.532 1.00 . A A . 27 GLN HB3 1 1
3 3482 1 1 27 GLN HE21 H -4.687 -7.239 -11.528 1.00 . A A . 27 GLN HE21 1 1
3 3483 1 1 27 GLN HE22 H -3.470 -6.573 -12.561 1.00 . A A . 27 GLN HE22 1 1
3 3484 1 1 27 GLN HG2 H -5.630 -9.822 -13.593 1.00 . A A . 27 GLN HG2 1 1
3 3485 1 1 27 GLN HG3 H -5.971 -8.934 -12.109 1.00 . A A . 27 GLN HG3 1 1
3 3486 1 1 27 GLN N N -3.079 -11.176 -10.050 1.00 . A A . 27 GLN N 1 1
3 3487 1 1 27 GLN NE2 N -4.099 -7.282 -12.314 1.00 . A A . 27 GLN NE2 1 1
3 3488 1 1 27 GLN O O -4.942 -8.187 -9.706 1.00 . A A . 27 GLN O 1 1
3 3489 1 1 27 GLN OE1 O -3.493 -8.474 -14.108 1.00 . A A . 27 GLN OE1 1 1
3 3490 1 1 28 GLN C C -5.216 -8.676 -6.742 1.00 . A A . 28 GLN C 1 1
3 3491 1 1 28 GLN CA C -6.035 -9.625 -7.608 1.00 . A A . 28 GLN CA 1 1
3 3492 1 1 28 GLN CB C -6.635 -10.761 -6.758 1.00 . A A . 28 GLN CB 1 1
3 3493 1 1 28 GLN CD C -6.957 -9.807 -4.415 1.00 . A A . 28 GLN CD 1 1
3 3494 1 1 28 GLN CG C -7.625 -10.294 -5.692 1.00 . A A . 28 GLN CG 1 1
3 3495 1 1 28 GLN H H -4.973 -11.115 -8.673 1.00 . A A . 28 GLN H 1 1
3 3496 1 1 28 GLN HA H -6.838 -9.068 -8.070 1.00 . A A . 28 GLN HA 1 1
3 3497 1 1 28 GLN HB2 H -7.145 -11.452 -7.410 1.00 . A A . 28 GLN HB2 1 1
3 3498 1 1 28 GLN HB3 H -5.828 -11.282 -6.262 1.00 . A A . 28 GLN HB3 1 1
3 3499 1 1 28 GLN HE21 H -8.405 -8.480 -4.127 1.00 . A A . 28 GLN HE21 1 1
3 3500 1 1 28 GLN HE22 H -7.152 -8.494 -2.937 1.00 . A A . 28 GLN HE22 1 1
3 3501 1 1 28 GLN HG2 H -8.214 -9.486 -6.097 1.00 . A A . 28 GLN HG2 1 1
3 3502 1 1 28 GLN HG3 H -8.278 -11.120 -5.442 1.00 . A A . 28 GLN HG3 1 1
3 3503 1 1 28 GLN N N -5.194 -10.164 -8.674 1.00 . A A . 28 GLN N 1 1
3 3504 1 1 28 GLN NE2 N -7.565 -8.828 -3.761 1.00 . A A . 28 GLN NE2 1 1
3 3505 1 1 28 GLN O O -5.679 -7.593 -6.395 1.00 . A A . 28 GLN O 1 1
3 3506 1 1 28 GLN OE1 O -5.895 -10.298 -4.027 1.00 . A A . 28 GLN OE1 1 1
3 3507 1 1 29 ILE C C -2.845 -6.928 -6.426 1.00 . A A . 29 ILE C 1 1
3 3508 1 1 29 ILE CA C -3.071 -8.234 -5.667 1.00 . A A . 29 ILE CA 1 1
3 3509 1 1 29 ILE CB C -1.708 -8.933 -5.445 1.00 . A A . 29 ILE CB 1 1
3 3510 1 1 29 ILE CD1 C -2.406 -10.155 -3.315 1.00 . A A . 29 ILE CD1 1 1
3 3511 1 1 29 ILE CG1 C -1.895 -10.278 -4.735 1.00 . A A . 29 ILE CG1 1 1
3 3512 1 1 29 ILE CG2 C -0.775 -8.032 -4.645 1.00 . A A . 29 ILE CG2 1 1
3 3513 1 1 29 ILE H H -3.707 -9.989 -6.670 1.00 . A A . 29 ILE H 1 1
3 3514 1 1 29 ILE HA H -3.512 -8.018 -4.705 1.00 . A A . 29 ILE HA 1 1
3 3515 1 1 29 ILE HB H -1.257 -9.104 -6.412 1.00 . A A . 29 ILE HB 1 1
3 3516 1 1 29 ILE HD11 H -2.524 -11.140 -2.887 1.00 . A A . 29 ILE HD11 1 1
3 3517 1 1 29 ILE HD12 H -3.358 -9.645 -3.318 1.00 . A A . 29 ILE HD12 1 1
3 3518 1 1 29 ILE HD13 H -1.696 -9.592 -2.726 1.00 . A A . 29 ILE HD13 1 1
3 3519 1 1 29 ILE HG12 H -2.606 -10.872 -5.289 1.00 . A A . 29 ILE HG12 1 1
3 3520 1 1 29 ILE HG13 H -0.949 -10.797 -4.704 1.00 . A A . 29 ILE HG13 1 1
3 3521 1 1 29 ILE HG21 H -0.685 -7.078 -5.139 1.00 . A A . 29 ILE HG21 1 1
3 3522 1 1 29 ILE HG22 H 0.200 -8.494 -4.575 1.00 . A A . 29 ILE HG22 1 1
3 3523 1 1 29 ILE HG23 H -1.175 -7.886 -3.651 1.00 . A A . 29 ILE HG23 1 1
3 3524 1 1 29 ILE N N -3.993 -9.086 -6.411 1.00 . A A . 29 ILE N 1 1
3 3525 1 1 29 ILE O O -2.948 -5.839 -5.859 1.00 . A A . 29 ILE O 1 1
3 3526 1 1 30 ALA C C -3.593 -5.019 -8.656 1.00 . A A . 30 ALA C 1 1
3 3527 1 1 30 ALA CA C -2.344 -5.897 -8.576 1.00 . A A . 30 ALA CA 1 1
3 3528 1 1 30 ALA CB C -1.920 -6.353 -9.964 1.00 . A A . 30 ALA CB 1 1
3 3529 1 1 30 ALA H H -2.495 -7.953 -8.105 1.00 . A A . 30 ALA H 1 1
3 3530 1 1 30 ALA HA H -1.532 -5.320 -8.153 1.00 . A A . 30 ALA HA 1 1
3 3531 1 1 30 ALA HB1 H -1.042 -6.973 -9.884 1.00 . A A . 30 ALA HB1 1 1
3 3532 1 1 30 ALA HB2 H -1.699 -5.491 -10.578 1.00 . A A . 30 ALA HB2 1 1
3 3533 1 1 30 ALA HB3 H -2.720 -6.921 -10.417 1.00 . A A . 30 ALA HB3 1 1
3 3534 1 1 30 ALA N N -2.565 -7.053 -7.719 1.00 . A A . 30 ALA N 1 1
3 3535 1 1 30 ALA O O -3.497 -3.794 -8.637 1.00 . A A . 30 ALA O 1 1
3 3536 1 1 31 ASN C C -6.340 -4.221 -7.501 1.00 . A A . 31 ASN C 1 1
3 3537 1 1 31 ASN CA C -6.030 -4.942 -8.806 1.00 . A A . 31 ASN CA 1 1
3 3538 1 1 31 ASN CB C -7.164 -5.922 -9.126 1.00 . A A . 31 ASN CB 1 1
3 3539 1 1 31 ASN CG C -7.237 -6.292 -10.594 1.00 . A A . 31 ASN CG 1 1
3 3540 1 1 31 ASN H H -4.773 -6.631 -8.740 1.00 . A A . 31 ASN H 1 1
3 3541 1 1 31 ASN HA H -5.961 -4.214 -9.602 1.00 . A A . 31 ASN HA 1 1
3 3542 1 1 31 ASN HB2 H -7.012 -6.826 -8.561 1.00 . A A . 31 ASN HB2 1 1
3 3543 1 1 31 ASN HB3 H -8.097 -5.481 -8.835 1.00 . A A . 31 ASN HB3 1 1
3 3544 1 1 31 ASN HD21 H -8.083 -8.037 -10.134 1.00 . A A . 31 ASN HD21 1 1
3 3545 1 1 31 ASN HD22 H -7.836 -7.732 -11.824 1.00 . A A . 31 ASN HD22 1 1
3 3546 1 1 31 ASN N N -4.760 -5.652 -8.731 1.00 . A A . 31 ASN N 1 1
3 3547 1 1 31 ASN ND2 N -7.770 -7.470 -10.882 1.00 . A A . 31 ASN ND2 1 1
3 3548 1 1 31 ASN O O -6.738 -3.055 -7.501 1.00 . A A . 31 ASN O 1 1
3 3549 1 1 31 ASN OD1 O -6.836 -5.519 -11.465 1.00 . A A . 31 ASN OD1 1 1
3 3550 1 1 32 ASP C C -5.582 -3.216 -4.715 1.00 . A A . 32 ASP C 1 1
3 3551 1 1 32 ASP CA C -6.470 -4.401 -5.072 1.00 . A A . 32 ASP CA 1 1
3 3552 1 1 32 ASP CB C -6.320 -5.504 -4.020 1.00 . A A . 32 ASP CB 1 1
3 3553 1 1 32 ASP CG C -6.891 -5.106 -2.676 1.00 . A A . 32 ASP CG 1 1
3 3554 1 1 32 ASP H H -5.763 -5.830 -6.465 1.00 . A A . 32 ASP H 1 1
3 3555 1 1 32 ASP HA H -7.498 -4.073 -5.092 1.00 . A A . 32 ASP HA 1 1
3 3556 1 1 32 ASP HB2 H -6.832 -6.393 -4.356 1.00 . A A . 32 ASP HB2 1 1
3 3557 1 1 32 ASP HB3 H -5.272 -5.729 -3.892 1.00 . A A . 32 ASP HB3 1 1
3 3558 1 1 32 ASP N N -6.140 -4.924 -6.393 1.00 . A A . 32 ASP N 1 1
3 3559 1 1 32 ASP O O -6.042 -2.231 -4.132 1.00 . A A . 32 ASP O 1 1
3 3560 1 1 32 ASP OD1 O -8.124 -4.926 -2.579 1.00 . A A . 32 ASP OD1 1 1
3 3561 1 1 32 ASP OD2 O -6.118 -4.981 -1.705 1.00 . A A . 32 ASP OD2 1 1
3 3562 1 1 33 LEU C C -3.409 -1.175 -5.874 1.00 . A A . 33 LEU C 1 1
3 3563 1 1 33 LEU CA C -3.344 -2.258 -4.799 1.00 . A A . 33 LEU CA 1 1
3 3564 1 1 33 LEU CB C -1.924 -2.833 -4.716 1.00 . A A . 33 LEU CB 1 1
3 3565 1 1 33 LEU CD1 C -2.436 -4.606 -2.985 1.00 . A A . 33 LEU CD1 1 1
3 3566 1 1 33 LEU CD2 C -0.074 -3.914 -3.410 1.00 . A A . 33 LEU CD2 1 1
3 3567 1 1 33 LEU CG C -1.523 -3.451 -3.367 1.00 . A A . 33 LEU CG 1 1
3 3568 1 1 33 LEU H H -3.999 -4.138 -5.513 1.00 . A A . 33 LEU H 1 1
3 3569 1 1 33 LEU HA H -3.599 -1.817 -3.848 1.00 . A A . 33 LEU HA 1 1
3 3570 1 1 33 LEU HB2 H -1.827 -3.595 -5.475 1.00 . A A . 33 LEU HB2 1 1
3 3571 1 1 33 LEU HB3 H -1.228 -2.042 -4.940 1.00 . A A . 33 LEU HB3 1 1
3 3572 1 1 33 LEU HD11 H -3.456 -4.254 -2.924 1.00 . A A . 33 LEU HD11 1 1
3 3573 1 1 33 LEU HD12 H -2.135 -5.001 -2.027 1.00 . A A . 33 LEU HD12 1 1
3 3574 1 1 33 LEU HD13 H -2.368 -5.382 -3.733 1.00 . A A . 33 LEU HD13 1 1
3 3575 1 1 33 LEU HD21 H 0.043 -4.663 -4.179 1.00 . A A . 33 LEU HD21 1 1
3 3576 1 1 33 LEU HD22 H 0.197 -4.334 -2.453 1.00 . A A . 33 LEU HD22 1 1
3 3577 1 1 33 LEU HD23 H 0.567 -3.071 -3.627 1.00 . A A . 33 LEU HD23 1 1
3 3578 1 1 33 LEU HG H -1.605 -2.698 -2.598 1.00 . A A . 33 LEU HG 1 1
3 3579 1 1 33 LEU N N -4.307 -3.318 -5.066 1.00 . A A . 33 LEU N 1 1
3 3580 1 1 33 LEU O O -3.035 -0.024 -5.639 1.00 . A A . 33 LEU O 1 1
3 3581 1 1 34 GLY C C -2.689 -0.402 -8.871 1.00 . A A . 34 GLY C 1 1
3 3582 1 1 34 GLY CA C -4.003 -0.601 -8.146 1.00 . A A . 34 GLY CA 1 1
3 3583 1 1 34 GLY H H -4.172 -2.478 -7.184 1.00 . A A . 34 GLY H 1 1
3 3584 1 1 34 GLY HA2 H -4.738 -0.963 -8.847 1.00 . A A . 34 GLY HA2 1 1
3 3585 1 1 34 GLY HA3 H -4.335 0.349 -7.752 1.00 . A A . 34 GLY HA3 1 1
3 3586 1 1 34 GLY N N -3.889 -1.547 -7.053 1.00 . A A . 34 GLY N 1 1
3 3587 1 1 34 GLY O O -2.363 0.707 -9.302 1.00 . A A . 34 GLY O 1 1
3 3588 1 1 35 ILE C C -0.531 -2.410 -10.787 1.00 . A A . 35 ILE C 1 1
3 3589 1 1 35 ILE CA C -0.619 -1.430 -9.626 1.00 . A A . 35 ILE CA 1 1
3 3590 1 1 35 ILE CB C 0.484 -1.770 -8.605 1.00 . A A . 35 ILE CB 1 1
3 3591 1 1 35 ILE CD1 C 1.284 -3.592 -7.010 1.00 . A A . 35 ILE CD1 1 1
3 3592 1 1 35 ILE CG1 C 0.216 -3.147 -7.984 1.00 . A A . 35 ILE CG1 1 1
3 3593 1 1 35 ILE CG2 C 0.573 -0.692 -7.533 1.00 . A A . 35 ILE CG2 1 1
3 3594 1 1 35 ILE H H -2.286 -2.350 -8.715 1.00 . A A . 35 ILE H 1 1
3 3595 1 1 35 ILE HA H -0.451 -0.427 -9.992 1.00 . A A . 35 ILE HA 1 1
3 3596 1 1 35 ILE HB H 1.425 -1.799 -9.128 1.00 . A A . 35 ILE HB 1 1
3 3597 1 1 35 ILE HD11 H 1.344 -2.890 -6.192 1.00 . A A . 35 ILE HD11 1 1
3 3598 1 1 35 ILE HD12 H 2.236 -3.636 -7.517 1.00 . A A . 35 ILE HD12 1 1
3 3599 1 1 35 ILE HD13 H 1.038 -4.571 -6.627 1.00 . A A . 35 ILE HD13 1 1
3 3600 1 1 35 ILE HG12 H -0.726 -3.119 -7.455 1.00 . A A . 35 ILE HG12 1 1
3 3601 1 1 35 ILE HG13 H 0.157 -3.882 -8.774 1.00 . A A . 35 ILE HG13 1 1
3 3602 1 1 35 ILE HG21 H 0.781 0.261 -7.998 1.00 . A A . 35 ILE HG21 1 1
3 3603 1 1 35 ILE HG22 H 1.364 -0.936 -6.840 1.00 . A A . 35 ILE HG22 1 1
3 3604 1 1 35 ILE HG23 H -0.366 -0.633 -7.002 1.00 . A A . 35 ILE HG23 1 1
3 3605 1 1 35 ILE N N -1.936 -1.482 -9.016 1.00 . A A . 35 ILE N 1 1
3 3606 1 1 35 ILE O O -1.370 -3.298 -10.923 1.00 . A A . 35 ILE O 1 1
3 3607 1 1 36 ASN C C 1.309 -4.459 -12.157 1.00 . A A . 36 ASN C 1 1
3 3608 1 1 36 ASN CA C 0.726 -3.165 -12.711 1.00 . A A . 36 ASN CA 1 1
3 3609 1 1 36 ASN CB C 1.687 -2.520 -13.708 1.00 . A A . 36 ASN CB 1 1
3 3610 1 1 36 ASN CG C 1.834 -3.287 -15.006 1.00 . A A . 36 ASN CG 1 1
3 3611 1 1 36 ASN H H 1.069 -1.464 -11.527 1.00 . A A . 36 ASN H 1 1
3 3612 1 1 36 ASN HA H -0.212 -3.378 -13.202 1.00 . A A . 36 ASN HA 1 1
3 3613 1 1 36 ASN HB2 H 1.329 -1.533 -13.945 1.00 . A A . 36 ASN HB2 1 1
3 3614 1 1 36 ASN HB3 H 2.661 -2.442 -13.249 1.00 . A A . 36 ASN HB3 1 1
3 3615 1 1 36 ASN HD21 H 1.961 -1.584 -16.002 1.00 . A A . 36 ASN HD21 1 1
3 3616 1 1 36 ASN HD22 H 2.063 -3.024 -16.946 1.00 . A A . 36 ASN HD22 1 1
3 3617 1 1 36 ASN N N 0.477 -2.239 -11.628 1.00 . A A . 36 ASN N 1 1
3 3618 1 1 36 ASN ND2 N 1.967 -2.559 -16.091 1.00 . A A . 36 ASN ND2 1 1
3 3619 1 1 36 ASN O O 2.089 -4.438 -11.204 1.00 . A A . 36 ASN O 1 1
3 3620 1 1 36 ASN OD1 O 1.816 -4.516 -15.036 1.00 . A A . 36 ASN OD1 1 1
3 3621 1 1 37 ARG C C 2.926 -6.969 -12.443 1.00 . A A . 37 ARG C 1 1
3 3622 1 1 37 ARG CA C 1.399 -6.888 -12.356 1.00 . A A . 37 ARG CA 1 1
3 3623 1 1 37 ARG CB C 0.758 -7.955 -13.249 1.00 . A A . 37 ARG CB 1 1
3 3624 1 1 37 ARG CD C 0.557 -10.393 -13.847 1.00 . A A . 37 ARG CD 1 1
3 3625 1 1 37 ARG CG C 1.029 -9.385 -12.807 1.00 . A A . 37 ARG CG 1 1
3 3626 1 1 37 ARG CZ C -1.610 -11.197 -14.735 1.00 . A A . 37 ARG CZ 1 1
3 3627 1 1 37 ARG H H 0.315 -5.501 -13.528 1.00 . A A . 37 ARG H 1 1
3 3628 1 1 37 ARG HA H 1.095 -7.050 -11.334 1.00 . A A . 37 ARG HA 1 1
3 3629 1 1 37 ARG HB2 H -0.312 -7.802 -13.253 1.00 . A A . 37 ARG HB2 1 1
3 3630 1 1 37 ARG HB3 H 1.131 -7.835 -14.256 1.00 . A A . 37 ARG HB3 1 1
3 3631 1 1 37 ARG HD2 H 1.144 -10.264 -14.743 1.00 . A A . 37 ARG HD2 1 1
3 3632 1 1 37 ARG HD3 H 0.715 -11.388 -13.458 1.00 . A A . 37 ARG HD3 1 1
3 3633 1 1 37 ARG HE H -1.277 -9.361 -14.005 1.00 . A A . 37 ARG HE 1 1
3 3634 1 1 37 ARG HG2 H 2.091 -9.510 -12.659 1.00 . A A . 37 ARG HG2 1 1
3 3635 1 1 37 ARG HG3 H 0.509 -9.571 -11.879 1.00 . A A . 37 ARG HG3 1 1
3 3636 1 1 37 ARG HH11 H -0.118 -12.577 -14.785 1.00 . A A . 37 ARG HH11 1 1
3 3637 1 1 37 ARG HH12 H -1.657 -13.118 -15.391 1.00 . A A . 37 ARG HH12 1 1
3 3638 1 1 37 ARG HH21 H -3.288 -10.053 -14.853 1.00 . A A . 37 ARG HH21 1 1
3 3639 1 1 37 ARG HH22 H -3.447 -11.677 -15.464 1.00 . A A . 37 ARG HH22 1 1
3 3640 1 1 37 ARG N N 0.929 -5.571 -12.766 1.00 . A A . 37 ARG N 1 1
3 3641 1 1 37 ARG NE N -0.862 -10.235 -14.185 1.00 . A A . 37 ARG NE 1 1
3 3642 1 1 37 ARG NH1 N -1.086 -12.390 -14.994 1.00 . A A . 37 ARG NH1 1 1
3 3643 1 1 37 ARG NH2 N -2.882 -10.958 -15.038 1.00 . A A . 37 ARG NH2 1 1
3 3644 1 1 37 ARG O O 3.579 -7.596 -11.607 1.00 . A A . 37 ARG O 1 1
3 3645 1 1 38 VAL C C 5.606 -5.428 -12.587 1.00 . A A . 38 VAL C 1 1
3 3646 1 1 38 VAL CA C 4.928 -6.287 -13.653 1.00 . A A . 38 VAL CA 1 1
3 3647 1 1 38 VAL CB C 5.290 -5.748 -15.055 1.00 . A A . 38 VAL CB 1 1
3 3648 1 1 38 VAL CG1 C 6.795 -5.791 -15.283 1.00 . A A . 38 VAL CG1 1 1
3 3649 1 1 38 VAL CG2 C 4.557 -6.533 -16.136 1.00 . A A . 38 VAL CG2 1 1
3 3650 1 1 38 VAL H H 2.907 -5.823 -14.081 1.00 . A A . 38 VAL H 1 1
3 3651 1 1 38 VAL HA H 5.297 -7.301 -13.570 1.00 . A A . 38 VAL HA 1 1
3 3652 1 1 38 VAL HB H 4.971 -4.717 -15.115 1.00 . A A . 38 VAL HB 1 1
3 3653 1 1 38 VAL HG11 H 7.138 -6.815 -15.249 1.00 . A A . 38 VAL HG11 1 1
3 3654 1 1 38 VAL HG12 H 7.294 -5.221 -14.512 1.00 . A A . 38 VAL HG12 1 1
3 3655 1 1 38 VAL HG13 H 7.023 -5.365 -16.248 1.00 . A A . 38 VAL HG13 1 1
3 3656 1 1 38 VAL HG21 H 4.870 -7.566 -16.107 1.00 . A A . 38 VAL HG21 1 1
3 3657 1 1 38 VAL HG22 H 4.788 -6.114 -17.105 1.00 . A A . 38 VAL HG22 1 1
3 3658 1 1 38 VAL HG23 H 3.490 -6.475 -15.963 1.00 . A A . 38 VAL HG23 1 1
3 3659 1 1 38 VAL N N 3.484 -6.311 -13.452 1.00 . A A . 38 VAL N 1 1
3 3660 1 1 38 VAL O O 6.645 -5.801 -12.044 1.00 . A A . 38 VAL O 1 1
3 3661 1 1 39 THR C C 5.568 -4.104 -9.909 1.00 . A A . 39 THR C 1 1
3 3662 1 1 39 THR CA C 5.524 -3.391 -11.257 1.00 . A A . 39 THR CA 1 1
3 3663 1 1 39 THR CB C 4.664 -2.118 -11.142 1.00 . A A . 39 THR CB 1 1
3 3664 1 1 39 THR CG2 C 5.314 -1.097 -10.220 1.00 . A A . 39 THR CG2 1 1
3 3665 1 1 39 THR H H 4.179 -4.038 -12.753 1.00 . A A . 39 THR H 1 1
3 3666 1 1 39 THR HA H 6.529 -3.106 -11.538 1.00 . A A . 39 THR HA 1 1
3 3667 1 1 39 THR HB H 3.699 -2.388 -10.736 1.00 . A A . 39 THR HB 1 1
3 3668 1 1 39 THR HG1 H 5.328 -1.230 -12.781 1.00 . A A . 39 THR HG1 1 1
3 3669 1 1 39 THR HG21 H 5.469 -1.539 -9.247 1.00 . A A . 39 THR HG21 1 1
3 3670 1 1 39 THR HG22 H 4.668 -0.237 -10.126 1.00 . A A . 39 THR HG22 1 1
3 3671 1 1 39 THR HG23 H 6.263 -0.790 -10.634 1.00 . A A . 39 THR HG23 1 1
3 3672 1 1 39 THR N N 5.000 -4.285 -12.281 1.00 . A A . 39 THR N 1 1
3 3673 1 1 39 THR O O 6.531 -3.969 -9.153 1.00 . A A . 39 THR O 1 1
3 3674 1 1 39 THR OG1 O 4.478 -1.537 -12.442 1.00 . A A . 39 THR OG1 1 1
3 3675 1 1 40 LEU C C 5.619 -6.674 -8.381 1.00 . A A . 40 LEU C 1 1
3 3676 1 1 40 LEU CA C 4.459 -5.687 -8.419 1.00 . A A . 40 LEU CA 1 1
3 3677 1 1 40 LEU CB C 3.128 -6.442 -8.358 1.00 . A A . 40 LEU CB 1 1
3 3678 1 1 40 LEU CD1 C 3.017 -6.676 -5.859 1.00 . A A . 40 LEU CD1 1 1
3 3679 1 1 40 LEU CD2 C 1.674 -8.193 -7.325 1.00 . A A . 40 LEU CD2 1 1
3 3680 1 1 40 LEU CG C 2.972 -7.415 -7.187 1.00 . A A . 40 LEU CG 1 1
3 3681 1 1 40 LEU H H 3.765 -4.900 -10.254 1.00 . A A . 40 LEU H 1 1
3 3682 1 1 40 LEU HA H 4.531 -5.027 -7.570 1.00 . A A . 40 LEU HA 1 1
3 3683 1 1 40 LEU HB2 H 2.333 -5.713 -8.300 1.00 . A A . 40 LEU HB2 1 1
3 3684 1 1 40 LEU HB3 H 3.016 -6.999 -9.275 1.00 . A A . 40 LEU HB3 1 1
3 3685 1 1 40 LEU HD11 H 2.900 -7.381 -5.049 1.00 . A A . 40 LEU HD11 1 1
3 3686 1 1 40 LEU HD12 H 2.218 -5.949 -5.823 1.00 . A A . 40 LEU HD12 1 1
3 3687 1 1 40 LEU HD13 H 3.967 -6.170 -5.760 1.00 . A A . 40 LEU HD13 1 1
3 3688 1 1 40 LEU HD21 H 0.843 -7.506 -7.349 1.00 . A A . 40 LEU HD21 1 1
3 3689 1 1 40 LEU HD22 H 1.564 -8.863 -6.486 1.00 . A A . 40 LEU HD22 1 1
3 3690 1 1 40 LEU HD23 H 1.693 -8.766 -8.240 1.00 . A A . 40 LEU HD23 1 1
3 3691 1 1 40 LEU HG H 3.789 -8.124 -7.202 1.00 . A A . 40 LEU HG 1 1
3 3692 1 1 40 LEU N N 4.522 -4.878 -9.628 1.00 . A A . 40 LEU N 1 1
3 3693 1 1 40 LEU O O 6.351 -6.746 -7.398 1.00 . A A . 40 LEU O 1 1
3 3694 1 1 41 LYS C C 8.219 -7.784 -9.364 1.00 . A A . 41 LYS C 1 1
3 3695 1 1 41 LYS CA C 6.841 -8.405 -9.590 1.00 . A A . 41 LYS CA 1 1
3 3696 1 1 41 LYS CB C 6.764 -9.035 -10.979 1.00 . A A . 41 LYS CB 1 1
3 3697 1 1 41 LYS CD C 6.322 -11.064 -12.386 1.00 . A A . 41 LYS CD 1 1
3 3698 1 1 41 LYS CE C 5.738 -12.470 -12.420 1.00 . A A . 41 LYS CE 1 1
3 3699 1 1 41 LYS CG C 6.390 -10.507 -10.973 1.00 . A A . 41 LYS CG 1 1
3 3700 1 1 41 LYS H H 5.197 -7.268 -10.239 1.00 . A A . 41 LYS H 1 1
3 3701 1 1 41 LYS HA H 6.669 -9.166 -8.844 1.00 . A A . 41 LYS HA 1 1
3 3702 1 1 41 LYS HB2 H 6.019 -8.504 -11.552 1.00 . A A . 41 LYS HB2 1 1
3 3703 1 1 41 LYS HB3 H 7.715 -8.924 -11.462 1.00 . A A . 41 LYS HB3 1 1
3 3704 1 1 41 LYS HD2 H 5.702 -10.418 -12.987 1.00 . A A . 41 LYS HD2 1 1
3 3705 1 1 41 LYS HD3 H 7.321 -11.093 -12.797 1.00 . A A . 41 LYS HD3 1 1
3 3706 1 1 41 LYS HE2 H 4.767 -12.451 -11.948 1.00 . A A . 41 LYS HE2 1 1
3 3707 1 1 41 LYS HE3 H 5.625 -12.769 -13.453 1.00 . A A . 41 LYS HE3 1 1
3 3708 1 1 41 LYS HG2 H 7.132 -11.056 -10.416 1.00 . A A . 41 LYS HG2 1 1
3 3709 1 1 41 LYS HG3 H 5.424 -10.623 -10.503 1.00 . A A . 41 LYS HG3 1 1
3 3710 1 1 41 LYS HZ1 H 6.677 -13.227 -10.706 1.00 . A A . 41 LYS HZ1 1 1
3 3711 1 1 41 LYS HZ2 H 7.547 -13.487 -12.140 1.00 . A A . 41 LYS HZ2 1 1
3 3712 1 1 41 LYS HZ3 H 6.169 -14.419 -11.803 1.00 . A A . 41 LYS HZ3 1 1
3 3713 1 1 41 LYS N N 5.792 -7.407 -9.475 1.00 . A A . 41 LYS N 1 1
3 3714 1 1 41 LYS NZ N 6.592 -13.467 -11.718 1.00 . A A . 41 LYS NZ 1 1
3 3715 1 1 41 LYS O O 9.083 -8.376 -8.714 1.00 . A A . 41 LYS O 1 1
3 3716 1 1 42 ASN C C 9.995 -5.512 -8.322 1.00 . A A . 42 ASN C 1 1
3 3717 1 1 42 ASN CA C 9.675 -5.869 -9.772 1.00 . A A . 42 ASN CA 1 1
3 3718 1 1 42 ASN CB C 9.663 -4.595 -10.628 1.00 . A A . 42 ASN CB 1 1
3 3719 1 1 42 ASN CG C 9.735 -4.882 -12.117 1.00 . A A . 42 ASN CG 1 1
3 3720 1 1 42 ASN H H 7.664 -6.158 -10.381 1.00 . A A . 42 ASN H 1 1
3 3721 1 1 42 ASN HA H 10.448 -6.524 -10.143 1.00 . A A . 42 ASN HA 1 1
3 3722 1 1 42 ASN HB2 H 8.752 -4.049 -10.433 1.00 . A A . 42 ASN HB2 1 1
3 3723 1 1 42 ASN HB3 H 10.506 -3.980 -10.355 1.00 . A A . 42 ASN HB3 1 1
3 3724 1 1 42 ASN HD21 H 8.766 -3.197 -12.523 1.00 . A A . 42 ASN HD21 1 1
3 3725 1 1 42 ASN HD22 H 9.227 -4.143 -13.891 1.00 . A A . 42 ASN HD22 1 1
3 3726 1 1 42 ASN N N 8.404 -6.579 -9.890 1.00 . A A . 42 ASN N 1 1
3 3727 1 1 42 ASN ND2 N 9.186 -3.982 -12.925 1.00 . A A . 42 ASN ND2 1 1
3 3728 1 1 42 ASN O O 11.160 -5.497 -7.926 1.00 . A A . 42 ASN O 1 1
3 3729 1 1 42 ASN OD1 O 10.294 -5.893 -12.547 1.00 . A A . 42 ASN OD1 1 1
3 3730 1 1 43 TRP C C 9.776 -6.022 -5.347 1.00 . A A . 43 TRP C 1 1
3 3731 1 1 43 TRP CA C 9.158 -4.868 -6.127 1.00 . A A . 43 TRP CA 1 1
3 3732 1 1 43 TRP CB C 7.837 -4.454 -5.473 1.00 . A A . 43 TRP CB 1 1
3 3733 1 1 43 TRP CD1 C 7.938 -2.228 -6.745 1.00 . A A . 43 TRP CD1 1 1
3 3734 1 1 43 TRP CD2 C 5.992 -2.605 -5.702 1.00 . A A . 43 TRP CD2 1 1
3 3735 1 1 43 TRP CE2 C 5.917 -1.361 -6.358 1.00 . A A . 43 TRP CE2 1 1
3 3736 1 1 43 TRP CE3 C 4.881 -3.050 -4.978 1.00 . A A . 43 TRP CE3 1 1
3 3737 1 1 43 TRP CG C 7.292 -3.146 -5.968 1.00 . A A . 43 TRP CG 1 1
3 3738 1 1 43 TRP CH2 C 3.708 -1.022 -5.594 1.00 . A A . 43 TRP CH2 1 1
3 3739 1 1 43 TRP CZ2 C 4.778 -0.562 -6.309 1.00 . A A . 43 TRP CZ2 1 1
3 3740 1 1 43 TRP CZ3 C 3.753 -2.254 -4.931 1.00 . A A . 43 TRP CZ3 1 1
3 3741 1 1 43 TRP H H 8.052 -5.278 -7.893 1.00 . A A . 43 TRP H 1 1
3 3742 1 1 43 TRP HA H 9.838 -4.030 -6.100 1.00 . A A . 43 TRP HA 1 1
3 3743 1 1 43 TRP HB2 H 7.095 -5.214 -5.667 1.00 . A A . 43 TRP HB2 1 1
3 3744 1 1 43 TRP HB3 H 7.984 -4.370 -4.406 1.00 . A A . 43 TRP HB3 1 1
3 3745 1 1 43 TRP HD1 H 8.947 -2.343 -7.112 1.00 . A A . 43 TRP HD1 1 1
3 3746 1 1 43 TRP HE1 H 7.349 -0.368 -7.522 1.00 . A A . 43 TRP HE1 1 1
3 3747 1 1 43 TRP HE3 H 4.897 -3.995 -4.458 1.00 . A A . 43 TRP HE3 1 1
3 3748 1 1 43 TRP HH2 H 2.807 -0.432 -5.528 1.00 . A A . 43 TRP HH2 1 1
3 3749 1 1 43 TRP HZ2 H 4.730 0.394 -6.809 1.00 . A A . 43 TRP HZ2 1 1
3 3750 1 1 43 TRP HZ3 H 2.887 -2.583 -4.375 1.00 . A A . 43 TRP HZ3 1 1
3 3751 1 1 43 TRP N N 8.963 -5.233 -7.529 1.00 . A A . 43 TRP N 1 1
3 3752 1 1 43 TRP NE1 N 7.117 -1.153 -6.985 1.00 . A A . 43 TRP NE1 1 1
3 3753 1 1 43 TRP O O 10.691 -5.820 -4.550 1.00 . A A . 43 TRP O 1 1
3 3754 1 1 44 ILE C C 11.241 -8.662 -5.237 1.00 . A A . 44 ILE C 1 1
3 3755 1 1 44 ILE CA C 9.772 -8.418 -4.908 1.00 . A A . 44 ILE CA 1 1
3 3756 1 1 44 ILE CB C 8.942 -9.679 -5.275 1.00 . A A . 44 ILE CB 1 1
3 3757 1 1 44 ILE CD1 C 6.623 -8.608 -5.065 1.00 . A A . 44 ILE CD1 1 1
3 3758 1 1 44 ILE CG1 C 7.581 -9.668 -4.570 1.00 . A A . 44 ILE CG1 1 1
3 3759 1 1 44 ILE CG2 C 9.695 -10.954 -4.919 1.00 . A A . 44 ILE CG2 1 1
3 3760 1 1 44 ILE H H 8.569 -7.320 -6.262 1.00 . A A . 44 ILE H 1 1
3 3761 1 1 44 ILE HA H 9.674 -8.247 -3.844 1.00 . A A . 44 ILE HA 1 1
3 3762 1 1 44 ILE HB H 8.783 -9.675 -6.342 1.00 . A A . 44 ILE HB 1 1
3 3763 1 1 44 ILE HD11 H 6.419 -8.767 -6.114 1.00 . A A . 44 ILE HD11 1 1
3 3764 1 1 44 ILE HD12 H 7.067 -7.632 -4.928 1.00 . A A . 44 ILE HD12 1 1
3 3765 1 1 44 ILE HD13 H 5.701 -8.668 -4.507 1.00 . A A . 44 ILE HD13 1 1
3 3766 1 1 44 ILE HG12 H 7.107 -10.626 -4.710 1.00 . A A . 44 ILE HG12 1 1
3 3767 1 1 44 ILE HG13 H 7.736 -9.505 -3.514 1.00 . A A . 44 ILE HG13 1 1
3 3768 1 1 44 ILE HG21 H 10.633 -10.976 -5.451 1.00 . A A . 44 ILE HG21 1 1
3 3769 1 1 44 ILE HG22 H 9.102 -11.813 -5.197 1.00 . A A . 44 ILE HG22 1 1
3 3770 1 1 44 ILE HG23 H 9.884 -10.975 -3.857 1.00 . A A . 44 ILE HG23 1 1
3 3771 1 1 44 ILE N N 9.282 -7.228 -5.595 1.00 . A A . 44 ILE N 1 1
3 3772 1 1 44 ILE O O 12.058 -8.894 -4.347 1.00 . A A . 44 ILE O 1 1
3 3773 1 1 45 ILE C C 13.923 -7.822 -6.535 1.00 . A A . 45 ILE C 1 1
3 3774 1 1 45 ILE CA C 12.911 -8.873 -6.994 1.00 . A A . 45 ILE CA 1 1
3 3775 1 1 45 ILE CB C 12.939 -8.982 -8.539 1.00 . A A . 45 ILE CB 1 1
3 3776 1 1 45 ILE CD1 C 11.791 -10.107 -10.521 1.00 . A A . 45 ILE CD1 1 1
3 3777 1 1 45 ILE CG1 C 11.913 -10.015 -9.013 1.00 . A A . 45 ILE CG1 1 1
3 3778 1 1 45 ILE CG2 C 14.333 -9.356 -9.036 1.00 . A A . 45 ILE CG2 1 1
3 3779 1 1 45 ILE H H 10.883 -8.293 -7.161 1.00 . A A . 45 ILE H 1 1
3 3780 1 1 45 ILE HA H 13.197 -9.833 -6.586 1.00 . A A . 45 ILE HA 1 1
3 3781 1 1 45 ILE HB H 12.684 -8.017 -8.950 1.00 . A A . 45 ILE HB 1 1
3 3782 1 1 45 ILE HD11 H 12.753 -10.354 -10.944 1.00 . A A . 45 ILE HD11 1 1
3 3783 1 1 45 ILE HD12 H 11.457 -9.158 -10.915 1.00 . A A . 45 ILE HD12 1 1
3 3784 1 1 45 ILE HD13 H 11.078 -10.874 -10.779 1.00 . A A . 45 ILE HD13 1 1
3 3785 1 1 45 ILE HG12 H 12.197 -10.991 -8.643 1.00 . A A . 45 ILE HG12 1 1
3 3786 1 1 45 ILE HG13 H 10.942 -9.754 -8.616 1.00 . A A . 45 ILE HG13 1 1
3 3787 1 1 45 ILE HG21 H 14.626 -10.304 -8.609 1.00 . A A . 45 ILE HG21 1 1
3 3788 1 1 45 ILE HG22 H 15.037 -8.595 -8.738 1.00 . A A . 45 ILE HG22 1 1
3 3789 1 1 45 ILE HG23 H 14.322 -9.436 -10.114 1.00 . A A . 45 ILE HG23 1 1
3 3790 1 1 45 ILE N N 11.569 -8.570 -6.517 1.00 . A A . 45 ILE N 1 1
3 3791 1 1 45 ILE O O 15.086 -8.135 -6.294 1.00 . A A . 45 ILE O 1 1
3 3792 1 1 46 LYS C C 14.504 -5.333 -4.530 1.00 . A A . 46 LYS C 1 1
3 3793 1 1 46 LYS CA C 14.399 -5.501 -6.048 1.00 . A A . 46 LYS CA 1 1
3 3794 1 1 46 LYS CB C 13.955 -4.189 -6.694 1.00 . A A . 46 LYS CB 1 1
3 3795 1 1 46 LYS CD C 14.521 -1.810 -7.268 1.00 . A A . 46 LYS CD 1 1
3 3796 1 1 46 LYS CE C 15.608 -0.739 -7.262 1.00 . A A . 46 LYS CE 1 1
3 3797 1 1 46 LYS CG C 14.970 -3.067 -6.544 1.00 . A A . 46 LYS CG 1 1
3 3798 1 1 46 LYS H H 12.541 -6.371 -6.593 1.00 . A A . 46 LYS H 1 1
3 3799 1 1 46 LYS HA H 15.375 -5.758 -6.431 1.00 . A A . 46 LYS HA 1 1
3 3800 1 1 46 LYS HB2 H 13.791 -4.358 -7.747 1.00 . A A . 46 LYS HB2 1 1
3 3801 1 1 46 LYS HB3 H 13.029 -3.871 -6.238 1.00 . A A . 46 LYS HB3 1 1
3 3802 1 1 46 LYS HD2 H 14.279 -2.062 -8.288 1.00 . A A . 46 LYS HD2 1 1
3 3803 1 1 46 LYS HD3 H 13.643 -1.418 -6.776 1.00 . A A . 46 LYS HD3 1 1
3 3804 1 1 46 LYS HE2 H 15.227 0.143 -7.755 1.00 . A A . 46 LYS HE2 1 1
3 3805 1 1 46 LYS HE3 H 15.845 -0.499 -6.236 1.00 . A A . 46 LYS HE3 1 1
3 3806 1 1 46 LYS HG2 H 15.091 -2.841 -5.496 1.00 . A A . 46 LYS HG2 1 1
3 3807 1 1 46 LYS HG3 H 15.913 -3.390 -6.958 1.00 . A A . 46 LYS HG3 1 1
3 3808 1 1 46 LYS HZ1 H 17.550 -0.405 -7.961 1.00 . A A . 46 LYS HZ1 1 1
3 3809 1 1 46 LYS HZ2 H 16.639 -1.448 -8.940 1.00 . A A . 46 LYS HZ2 1 1
3 3810 1 1 46 LYS HZ3 H 17.266 -2.000 -7.463 1.00 . A A . 46 LYS HZ3 1 1
3 3811 1 1 46 LYS N N 13.488 -6.576 -6.418 1.00 . A A . 46 LYS N 1 1
3 3812 1 1 46 LYS NZ N 16.850 -1.177 -7.954 1.00 . A A . 46 LYS NZ 1 1
3 3813 1 1 46 LYS O O 15.602 -5.231 -3.988 1.00 . A A . 46 LYS O 1 1
3 3814 1 1 47 TYR C C 13.473 -6.154 -1.500 1.00 . A A . 47 TYR C 1 1
3 3815 1 1 47 TYR CA C 13.339 -4.951 -2.433 1.00 . A A . 47 TYR CA 1 1
3 3816 1 1 47 TYR CB C 12.050 -4.200 -2.101 1.00 . A A . 47 TYR CB 1 1
3 3817 1 1 47 TYR CD1 C 12.528 -1.724 -2.085 1.00 . A A . 47 TYR CD1 1 1
3 3818 1 1 47 TYR CD2 C 11.308 -2.621 -3.927 1.00 . A A . 47 TYR CD2 1 1
3 3819 1 1 47 TYR CE1 C 12.441 -0.461 -2.639 1.00 . A A . 47 TYR CE1 1 1
3 3820 1 1 47 TYR CE2 C 11.222 -1.361 -4.487 1.00 . A A . 47 TYR CE2 1 1
3 3821 1 1 47 TYR CG C 11.964 -2.825 -2.720 1.00 . A A . 47 TYR CG 1 1
3 3822 1 1 47 TYR CZ C 11.789 -0.286 -3.838 1.00 . A A . 47 TYR CZ 1 1
3 3823 1 1 47 TYR H H 12.522 -5.523 -4.310 1.00 . A A . 47 TYR H 1 1
3 3824 1 1 47 TYR HA H 14.171 -4.289 -2.253 1.00 . A A . 47 TYR HA 1 1
3 3825 1 1 47 TYR HB2 H 11.207 -4.775 -2.456 1.00 . A A . 47 TYR HB2 1 1
3 3826 1 1 47 TYR HB3 H 11.975 -4.089 -1.030 1.00 . A A . 47 TYR HB3 1 1
3 3827 1 1 47 TYR HD1 H 13.041 -1.864 -1.147 1.00 . A A . 47 TYR HD1 1 1
3 3828 1 1 47 TYR HD2 H 10.864 -3.466 -4.433 1.00 . A A . 47 TYR HD2 1 1
3 3829 1 1 47 TYR HE1 H 12.883 0.383 -2.131 1.00 . A A . 47 TYR HE1 1 1
3 3830 1 1 47 TYR HE2 H 10.711 -1.224 -5.429 1.00 . A A . 47 TYR HE2 1 1
3 3831 1 1 47 TYR HH H 12.562 1.399 -4.357 1.00 . A A . 47 TYR HH 1 1
3 3832 1 1 47 TYR N N 13.365 -5.307 -3.850 1.00 . A A . 47 TYR N 1 1
3 3833 1 1 47 TYR O O 14.142 -6.067 -0.469 1.00 . A A . 47 TYR O 1 1
3 3834 1 1 47 TYR OH O 11.696 0.975 -4.389 1.00 . A A . 47 TYR OH 1 1
3 3835 1 1 48 GLY C C 13.729 -9.534 -1.290 1.00 . A A . 48 GLY C 1 1
3 3836 1 1 48 GLY CA C 12.806 -8.393 -0.918 1.00 . A A . 48 GLY CA 1 1
3 3837 1 1 48 GLY H H 12.432 -7.350 -2.730 1.00 . A A . 48 GLY H 1 1
3 3838 1 1 48 GLY HA2 H 13.079 -8.039 0.064 1.00 . A A . 48 GLY HA2 1 1
3 3839 1 1 48 GLY HA3 H 11.793 -8.766 -0.878 1.00 . A A . 48 GLY HA3 1 1
3 3840 1 1 48 GLY N N 12.855 -7.276 -1.847 1.00 . A A . 48 GLY N 1 1
3 3841 1 1 48 GLY O O 13.548 -10.658 -0.820 1.00 . A A . 48 GLY O 1 1
3 3842 1 1 49 SER C C 16.797 -10.537 -1.671 1.00 . A A . 49 SER C 1 1
3 3843 1 1 49 SER CA C 15.606 -10.306 -2.603 1.00 . A A . 49 SER CA 1 1
3 3844 1 1 49 SER CB C 16.094 -9.956 -4.005 1.00 . A A . 49 SER CB 1 1
3 3845 1 1 49 SER H H 14.861 -8.334 -2.419 1.00 . A A . 49 SER H 1 1
3 3846 1 1 49 SER HA H 15.033 -11.217 -2.654 1.00 . A A . 49 SER HA 1 1
3 3847 1 1 49 SER HB2 H 16.932 -10.588 -4.261 1.00 . A A . 49 SER HB2 1 1
3 3848 1 1 49 SER HB3 H 15.294 -10.110 -4.714 1.00 . A A . 49 SER HB3 1 1
3 3849 1 1 49 SER HG H 16.159 -8.201 -4.880 1.00 . A A . 49 SER HG 1 1
3 3850 1 1 49 SER N N 14.720 -9.258 -2.122 1.00 . A A . 49 SER N 1 1
3 3851 1 1 49 SER O O 16.955 -11.636 -1.132 1.00 . A A . 49 SER O 1 1
3 3852 1 1 49 SER OG O 16.507 -8.600 -4.069 1.00 . A A . 49 SER OG 1 1
3 3853 1 1 50 ASN C C 19.845 -10.500 -1.550 1.00 . A A . 50 ASN C 1 1
3 3854 1 1 50 ASN CA C 18.892 -9.601 -0.758 1.00 . A A . 50 ASN CA 1 1
3 3855 1 1 50 ASN CB C 18.719 -10.125 0.681 1.00 . A A . 50 ASN CB 1 1
3 3856 1 1 50 ASN CG C 20.048 -10.384 1.382 1.00 . A A . 50 ASN CG 1 1
3 3857 1 1 50 ASN H H 17.325 -8.613 -1.808 1.00 . A A . 50 ASN H 1 1
3 3858 1 1 50 ASN HA H 19.320 -8.609 -0.718 1.00 . A A . 50 ASN HA 1 1
3 3859 1 1 50 ASN HB2 H 18.166 -9.396 1.257 1.00 . A A . 50 ASN HB2 1 1
3 3860 1 1 50 ASN HB3 H 18.164 -11.051 0.655 1.00 . A A . 50 ASN HB3 1 1
3 3861 1 1 50 ASN HD21 H 19.206 -11.780 2.519 1.00 . A A . 50 ASN HD21 1 1
3 3862 1 1 50 ASN HD22 H 20.888 -11.495 2.803 1.00 . A A . 50 ASN HD22 1 1
3 3863 1 1 50 ASN N N 17.601 -9.489 -1.462 1.00 . A A . 50 ASN N 1 1
3 3864 1 1 50 ASN ND2 N 20.048 -11.315 2.326 1.00 . A A . 50 ASN ND2 1 1
3 3865 1 1 50 ASN O O 20.801 -10.024 -2.160 1.00 . A A . 50 ASN O 1 1
3 3866 1 1 50 ASN OD1 O 21.060 -9.747 1.089 1.00 . A A . 50 ASN OD1 1 1
3 3867 1 1 51 HIS C C 21.738 -12.912 -1.926 1.00 . A A . 51 HIS C 1 1
3 3868 1 1 51 HIS CA C 20.268 -12.791 -2.328 1.00 . A A . 51 HIS CA 1 1
3 3869 1 1 51 HIS CB C 20.138 -12.463 -3.821 1.00 . A A . 51 HIS CB 1 1
3 3870 1 1 51 HIS CD2 C 19.796 -14.797 -4.892 1.00 . A A . 51 HIS CD2 1 1
3 3871 1 1 51 HIS CE1 C 21.486 -14.769 -6.280 1.00 . A A . 51 HIS CE1 1 1
3 3872 1 1 51 HIS CG C 20.439 -13.619 -4.723 1.00 . A A . 51 HIS CG 1 1
3 3873 1 1 51 HIS H H 18.838 -12.101 -0.938 1.00 . A A . 51 HIS H 1 1
3 3874 1 1 51 HIS HA H 19.792 -13.743 -2.145 1.00 . A A . 51 HIS HA 1 1
3 3875 1 1 51 HIS HB2 H 19.128 -12.140 -4.022 1.00 . A A . 51 HIS HB2 1 1
3 3876 1 1 51 HIS HB3 H 20.821 -11.662 -4.065 1.00 . A A . 51 HIS HB3 1 1
3 3877 1 1 51 HIS HD1 H 22.164 -12.916 -5.723 1.00 . A A . 51 HIS HD1 1 1
3 3878 1 1 51 HIS HD2 H 18.918 -15.128 -4.357 1.00 . A A . 51 HIS HD2 1 1
3 3879 1 1 51 HIS HE1 H 22.194 -15.057 -7.043 1.00 . A A . 51 HIS HE1 1 1
3 3880 1 1 51 HIS HE2 H 20.339 -16.456 -6.060 1.00 . A A . 51 HIS HE2 1 1
3 3881 1 1 51 HIS N N 19.565 -11.797 -1.525 1.00 . A A . 51 HIS N 1 1
3 3882 1 1 51 HIS ND1 N 21.496 -13.635 -5.608 1.00 . A A . 51 HIS ND1 1 1
3 3883 1 1 51 HIS NE2 N 20.465 -15.494 -5.864 1.00 . A A . 51 HIS NE2 1 1
3 3884 1 1 51 HIS O O 22.100 -13.795 -1.151 1.00 . A A . 51 HIS O 1 1
3 3885 1 1 52 ASN C C 24.568 -10.794 -1.687 1.00 . A A . 52 ASN C 1 1
3 3886 1 1 52 ASN CA C 24.005 -12.106 -2.218 1.00 . A A . 52 ASN CA 1 1
3 3887 1 1 52 ASN CB C 24.707 -12.480 -3.520 1.00 . A A . 52 ASN CB 1 1
3 3888 1 1 52 ASN CG C 24.390 -11.528 -4.656 1.00 . A A . 52 ASN CG 1 1
3 3889 1 1 52 ASN H H 22.236 -11.304 -3.004 1.00 . A A . 52 ASN H 1 1
3 3890 1 1 52 ASN HA H 24.181 -12.878 -1.492 1.00 . A A . 52 ASN HA 1 1
3 3891 1 1 52 ASN HB2 H 25.759 -12.456 -3.354 1.00 . A A . 52 ASN HB2 1 1
3 3892 1 1 52 ASN HB3 H 24.410 -13.475 -3.812 1.00 . A A . 52 ASN HB3 1 1
3 3893 1 1 52 ASN HD21 H 25.997 -10.433 -4.238 1.00 . A A . 52 ASN HD21 1 1
3 3894 1 1 52 ASN HD22 H 25.039 -9.893 -5.573 1.00 . A A . 52 ASN HD22 1 1
3 3895 1 1 52 ASN N N 22.580 -12.027 -2.446 1.00 . A A . 52 ASN N 1 1
3 3896 1 1 52 ASN ND2 N 25.225 -10.516 -4.839 1.00 . A A . 52 ASN ND2 1 1
3 3897 1 1 52 ASN O O 25.784 -10.602 -1.660 1.00 . A A . 52 ASN O 1 1
3 3898 1 1 52 ASN OD1 O 23.403 -11.707 -5.369 1.00 . A A . 52 ASN OD1 1 1
3 3899 1 1 53 VAL C C 24.752 -8.806 0.659 1.00 . A A . 53 VAL C 1 1
3 3900 1 1 53 VAL CA C 24.129 -8.610 -0.721 1.00 . A A . 53 VAL CA 1 1
3 3901 1 1 53 VAL CB C 22.967 -7.594 -0.633 1.00 . A A . 53 VAL CB 1 1
3 3902 1 1 53 VAL CG1 C 23.426 -6.289 0.005 1.00 . A A . 53 VAL CG1 1 1
3 3903 1 1 53 VAL CG2 C 22.386 -7.331 -2.014 1.00 . A A . 53 VAL CG2 1 1
3 3904 1 1 53 VAL H H 22.732 -10.097 -1.321 1.00 . A A . 53 VAL H 1 1
3 3905 1 1 53 VAL HA H 24.882 -8.208 -1.386 1.00 . A A . 53 VAL HA 1 1
3 3906 1 1 53 VAL HB H 22.188 -8.019 -0.016 1.00 . A A . 53 VAL HB 1 1
3 3907 1 1 53 VAL HG11 H 22.600 -5.594 0.036 1.00 . A A . 53 VAL HG11 1 1
3 3908 1 1 53 VAL HG12 H 24.229 -5.867 -0.579 1.00 . A A . 53 VAL HG12 1 1
3 3909 1 1 53 VAL HG13 H 23.774 -6.481 1.011 1.00 . A A . 53 VAL HG13 1 1
3 3910 1 1 53 VAL HG21 H 23.151 -6.917 -2.653 1.00 . A A . 53 VAL HG21 1 1
3 3911 1 1 53 VAL HG22 H 21.567 -6.632 -1.932 1.00 . A A . 53 VAL HG22 1 1
3 3912 1 1 53 VAL HG23 H 22.030 -8.258 -2.437 1.00 . A A . 53 VAL HG23 1 1
3 3913 1 1 53 VAL N N 23.691 -9.894 -1.267 1.00 . A A . 53 VAL N 1 1
3 3914 1 1 53 VAL O O 25.874 -8.357 0.914 1.00 . A A . 53 VAL O 1 1
3 3915 1 1 54 GLN C C 24.930 -8.604 3.665 1.00 . A A . 54 GLN C 1 1
3 3916 1 1 54 GLN CA C 24.481 -9.837 2.872 1.00 . A A . 54 GLN CA 1 1
3 3917 1 1 54 GLN CB C 25.626 -10.841 2.763 1.00 . A A . 54 GLN CB 1 1
3 3918 1 1 54 GLN CD C 26.482 -12.788 1.415 1.00 . A A . 54 GLN CD 1 1
3 3919 1 1 54 GLN CG C 25.262 -12.070 1.949 1.00 . A A . 54 GLN CG 1 1
3 3920 1 1 54 GLN H H 23.131 -9.802 1.254 1.00 . A A . 54 GLN H 1 1
3 3921 1 1 54 GLN HA H 23.660 -10.303 3.394 1.00 . A A . 54 GLN HA 1 1
3 3922 1 1 54 GLN HB2 H 26.475 -10.361 2.296 1.00 . A A . 54 GLN HB2 1 1
3 3923 1 1 54 GLN HB3 H 25.901 -11.161 3.753 1.00 . A A . 54 GLN HB3 1 1
3 3924 1 1 54 GLN HE21 H 26.487 -11.601 -0.173 1.00 . A A . 54 GLN HE21 1 1
3 3925 1 1 54 GLN HE22 H 27.727 -12.792 -0.118 1.00 . A A . 54 GLN HE22 1 1
3 3926 1 1 54 GLN HG2 H 24.705 -12.751 2.575 1.00 . A A . 54 GLN HG2 1 1
3 3927 1 1 54 GLN HG3 H 24.647 -11.764 1.117 1.00 . A A . 54 GLN HG3 1 1
3 3928 1 1 54 GLN N N 24.015 -9.494 1.530 1.00 . A A . 54 GLN N 1 1
3 3929 1 1 54 GLN NE2 N 26.949 -12.352 0.260 1.00 . A A . 54 GLN NE2 1 1
3 3930 1 1 54 GLN O O 24.648 -7.461 3.292 1.00 . A A . 54 GLN O 1 1
3 3931 1 1 54 GLN OE1 O 27.008 -13.716 2.036 1.00 . A A . 54 GLN OE1 1 1
3 3932 1 1 55 GLY C C 27.589 -8.049 5.972 1.00 . A A . 55 GLY C 1 1
3 3933 1 1 55 GLY CA C 26.154 -7.775 5.579 1.00 . A A . 55 GLY CA 1 1
3 3934 1 1 55 GLY H H 25.713 -9.784 5.078 1.00 . A A . 55 GLY H 1 1
3 3935 1 1 55 GLY HA2 H 26.113 -6.858 5.011 1.00 . A A . 55 GLY HA2 1 1
3 3936 1 1 55 GLY HA3 H 25.564 -7.665 6.473 1.00 . A A . 55 GLY HA3 1 1
3 3937 1 1 55 GLY N N 25.603 -8.852 4.780 1.00 . A A . 55 GLY N 1 1
3 3938 1 1 55 GLY O O 28.102 -7.478 6.934 1.00 . A A . 55 GLY O 1 1
3 3939 1 1 56 THR C C 30.349 -9.548 4.181 1.00 . A A . 56 THR C 1 1
3 3940 1 1 56 THR CA C 29.596 -9.334 5.487 1.00 . A A . 56 THR CA 1 1
3 3941 1 1 56 THR CB C 29.636 -10.634 6.315 1.00 . A A . 56 THR CB 1 1
3 3942 1 1 56 THR CG2 C 29.392 -10.362 7.793 1.00 . A A . 56 THR CG2 1 1
3 3943 1 1 56 THR H H 27.775 -9.292 4.438 1.00 . A A . 56 THR H 1 1
3 3944 1 1 56 THR HA H 30.081 -8.551 6.052 1.00 . A A . 56 THR HA 1 1
3 3945 1 1 56 THR HB H 30.614 -11.075 6.204 1.00 . A A . 56 THR HB 1 1
3 3946 1 1 56 THR HG1 H 28.979 -11.957 5.004 1.00 . A A . 56 THR HG1 1 1
3 3947 1 1 56 THR HG21 H 28.419 -9.914 7.921 1.00 . A A . 56 THR HG21 1 1
3 3948 1 1 56 THR HG22 H 30.150 -9.687 8.162 1.00 . A A . 56 THR HG22 1 1
3 3949 1 1 56 THR HG23 H 29.437 -11.290 8.341 1.00 . A A . 56 THR HG23 1 1
3 3950 1 1 56 THR N N 28.231 -8.921 5.215 1.00 . A A . 56 THR N 1 1
3 3951 1 1 56 THR O O 30.262 -10.612 3.567 1.00 . A A . 56 THR O 1 1
3 3952 1 1 56 THR OG1 O 28.653 -11.555 5.818 1.00 . A A . 56 THR OG1 1 1
3 3953 1 1 57 THR C C 33.138 -9.300 2.698 1.00 . A A . 57 THR C 1 1
3 3954 1 1 57 THR CA C 31.807 -8.569 2.505 1.00 . A A . 57 THR CA 1 1
3 3955 1 1 57 THR CB C 32.073 -7.146 1.978 1.00 . A A . 57 THR CB 1 1
3 3956 1 1 57 THR CG2 C 32.644 -7.183 0.567 1.00 . A A . 57 THR CG2 1 1
3 3957 1 1 57 THR H H 31.047 -7.689 4.263 1.00 . A A . 57 THR H 1 1
3 3958 1 1 57 THR HA H 31.216 -9.101 1.772 1.00 . A A . 57 THR HA 1 1
3 3959 1 1 57 THR HB H 32.789 -6.661 2.631 1.00 . A A . 57 THR HB 1 1
3 3960 1 1 57 THR HG1 H 31.027 -5.492 1.694 1.00 . A A . 57 THR HG1 1 1
3 3961 1 1 57 THR HG21 H 31.935 -7.654 -0.097 1.00 . A A . 57 THR HG21 1 1
3 3962 1 1 57 THR HG22 H 33.568 -7.746 0.567 1.00 . A A . 57 THR HG22 1 1
3 3963 1 1 57 THR HG23 H 32.836 -6.176 0.230 1.00 . A A . 57 THR HG23 1 1
3 3964 1 1 57 THR N N 31.050 -8.517 3.745 1.00 . A A . 57 THR N 1 1
3 3965 1 1 57 THR O O 33.989 -8.864 3.476 1.00 . A A . 57 THR O 1 1
3 3966 1 1 57 THR OG1 O 30.849 -6.399 1.981 1.00 . A A . 57 THR OG1 1 1
3 3967 1 1 58 PRO C C 35.684 -10.478 1.299 1.00 . A A . 58 PRO C 1 1
3 3968 1 1 58 PRO CA C 34.568 -11.203 2.045 1.00 . A A . 58 PRO CA 1 1
3 3969 1 1 58 PRO CB C 34.220 -12.520 1.335 1.00 . A A . 58 PRO CB 1 1
3 3970 1 1 58 PRO CD C 32.316 -11.084 1.157 1.00 . A A . 58 PRO CD 1 1
3 3971 1 1 58 PRO CG C 32.732 -12.525 1.194 1.00 . A A . 58 PRO CG 1 1
3 3972 1 1 58 PRO HA H 34.883 -11.405 3.059 1.00 . A A . 58 PRO HA 1 1
3 3973 1 1 58 PRO HB2 H 34.704 -12.549 0.370 1.00 . A A . 58 PRO HB2 1 1
3 3974 1 1 58 PRO HB3 H 34.560 -13.352 1.935 1.00 . A A . 58 PRO HB3 1 1
3 3975 1 1 58 PRO HD2 H 32.361 -10.703 0.148 1.00 . A A . 58 PRO HD2 1 1
3 3976 1 1 58 PRO HD3 H 31.323 -10.965 1.565 1.00 . A A . 58 PRO HD3 1 1
3 3977 1 1 58 PRO HG2 H 32.451 -13.021 0.277 1.00 . A A . 58 PRO HG2 1 1
3 3978 1 1 58 PRO HG3 H 32.284 -13.024 2.042 1.00 . A A . 58 PRO HG3 1 1
3 3979 1 1 58 PRO N N 33.318 -10.439 2.011 1.00 . A A . 58 PRO N 1 1
3 3980 1 1 58 PRO O O 35.424 -9.735 0.354 1.00 . A A . 58 PRO O 1 1
3 3981 1 1 59 SER C C 38.211 -10.335 -0.354 1.00 . A A . 59 SER C 1 1
3 3982 1 1 59 SER CA C 38.073 -10.025 1.134 1.00 . A A . 59 SER CA 1 1
3 3983 1 1 59 SER CB C 39.348 -10.429 1.871 1.00 . A A . 59 SER CB 1 1
3 3984 1 1 59 SER H H 37.077 -11.368 2.432 1.00 . A A . 59 SER H 1 1
3 3985 1 1 59 SER HA H 37.920 -8.965 1.255 1.00 . A A . 59 SER HA 1 1
3 3986 1 1 59 SER HB2 H 39.588 -11.456 1.638 1.00 . A A . 59 SER HB2 1 1
3 3987 1 1 59 SER HB3 H 40.159 -9.789 1.561 1.00 . A A . 59 SER HB3 1 1
3 3988 1 1 59 SER HG H 38.711 -11.087 3.610 1.00 . A A . 59 SER HG 1 1
3 3989 1 1 59 SER N N 36.925 -10.714 1.713 1.00 . A A . 59 SER N 1 1
3 3990 1 1 59 SER O O 38.565 -9.469 -1.148 1.00 . A A . 59 SER O 1 1
3 3991 1 1 59 SER OG O 39.177 -10.305 3.276 1.00 . A A . 59 SER OG 1 1
3 3992 1 1 60 ALA C C 36.905 -11.338 -2.971 1.00 . A A . 60 ALA C 1 1
3 3993 1 1 60 ALA CA C 38.002 -11.987 -2.128 1.00 . A A . 60 ALA CA 1 1
3 3994 1 1 60 ALA CB C 37.929 -13.506 -2.231 1.00 . A A . 60 ALA CB 1 1
3 3995 1 1 60 ALA H H 37.610 -12.217 -0.060 1.00 . A A . 60 ALA H 1 1
3 3996 1 1 60 ALA HA H 38.961 -11.670 -2.505 1.00 . A A . 60 ALA HA 1 1
3 3997 1 1 60 ALA HB1 H 38.035 -13.802 -3.264 1.00 . A A . 60 ALA HB1 1 1
3 3998 1 1 60 ALA HB2 H 36.978 -13.849 -1.854 1.00 . A A . 60 ALA HB2 1 1
3 3999 1 1 60 ALA HB3 H 38.726 -13.944 -1.648 1.00 . A A . 60 ALA HB3 1 1
3 4000 1 1 60 ALA N N 37.906 -11.570 -0.733 1.00 . A A . 60 ALA N 1 1
3 4001 1 1 60 ALA O O 37.024 -11.226 -4.190 1.00 . A A . 60 ALA O 1 1
3 4002 1 1 61 ALA C C 34.839 -8.784 -3.064 1.00 . A A . 61 ALA C 1 1
3 4003 1 1 61 ALA CA C 34.713 -10.301 -3.001 1.00 . A A . 61 ALA CA 1 1
3 4004 1 1 61 ALA CB C 33.409 -10.713 -2.329 1.00 . A A . 61 ALA CB 1 1
3 4005 1 1 61 ALA H H 35.830 -10.960 -1.330 1.00 . A A . 61 ALA H 1 1
3 4006 1 1 61 ALA HA H 34.704 -10.684 -4.010 1.00 . A A . 61 ALA HA 1 1
3 4007 1 1 61 ALA HB1 H 33.391 -10.345 -1.314 1.00 . A A . 61 ALA HB1 1 1
3 4008 1 1 61 ALA HB2 H 33.337 -11.790 -2.321 1.00 . A A . 61 ALA HB2 1 1
3 4009 1 1 61 ALA HB3 H 32.573 -10.302 -2.876 1.00 . A A . 61 ALA HB3 1 1
3 4010 1 1 61 ALA N N 35.844 -10.898 -2.310 1.00 . A A . 61 ALA N 1 1
3 4011 1 1 61 ALA O O 33.933 -8.098 -3.530 1.00 . A A . 61 ALA O 1 1
3 4012 1 1 62 VAL C C 36.248 -6.289 -4.046 1.00 . A A . 62 VAL C 1 1
3 4013 1 1 62 VAL CA C 36.190 -6.818 -2.614 1.00 . A A . 62 VAL CA 1 1
3 4014 1 1 62 VAL CB C 37.478 -6.437 -1.845 1.00 . A A . 62 VAL CB 1 1
3 4015 1 1 62 VAL CG1 C 38.736 -6.743 -2.653 1.00 . A A . 62 VAL CG1 1 1
3 4016 1 1 62 VAL CG2 C 37.446 -4.974 -1.411 1.00 . A A . 62 VAL CG2 1 1
3 4017 1 1 62 VAL H H 36.687 -8.854 -2.291 1.00 . A A . 62 VAL H 1 1
3 4018 1 1 62 VAL HA H 35.349 -6.367 -2.113 1.00 . A A . 62 VAL HA 1 1
3 4019 1 1 62 VAL HB H 37.512 -7.045 -0.961 1.00 . A A . 62 VAL HB 1 1
3 4020 1 1 62 VAL HG11 H 39.605 -6.469 -2.077 1.00 . A A . 62 VAL HG11 1 1
3 4021 1 1 62 VAL HG12 H 38.722 -6.178 -3.573 1.00 . A A . 62 VAL HG12 1 1
3 4022 1 1 62 VAL HG13 H 38.773 -7.799 -2.879 1.00 . A A . 62 VAL HG13 1 1
3 4023 1 1 62 VAL HG21 H 38.358 -4.735 -0.880 1.00 . A A . 62 VAL HG21 1 1
3 4024 1 1 62 VAL HG22 H 36.600 -4.807 -0.760 1.00 . A A . 62 VAL HG22 1 1
3 4025 1 1 62 VAL HG23 H 37.361 -4.341 -2.282 1.00 . A A . 62 VAL HG23 1 1
3 4026 1 1 62 VAL N N 35.977 -8.260 -2.620 1.00 . A A . 62 VAL N 1 1
3 4027 1 1 62 VAL O O 35.783 -5.188 -4.345 1.00 . A A . 62 VAL O 1 1
3 4028 1 1 63 SER C C 35.467 -6.887 -6.948 1.00 . A A . 63 SER C 1 1
3 4029 1 1 63 SER CA C 36.863 -6.784 -6.344 1.00 . A A . 63 SER CA 1 1
3 4030 1 1 63 SER CB C 37.825 -7.732 -7.061 1.00 . A A . 63 SER CB 1 1
3 4031 1 1 63 SER H H 37.227 -7.923 -4.602 1.00 . A A . 63 SER H 1 1
3 4032 1 1 63 SER HA H 37.219 -5.771 -6.452 1.00 . A A . 63 SER HA 1 1
3 4033 1 1 63 SER HB2 H 37.461 -8.746 -6.976 1.00 . A A . 63 SER HB2 1 1
3 4034 1 1 63 SER HB3 H 37.887 -7.459 -8.103 1.00 . A A . 63 SER HB3 1 1
3 4035 1 1 63 SER HG H 39.783 -7.699 -7.203 1.00 . A A . 63 SER HG 1 1
3 4036 1 1 63 SER N N 36.814 -7.097 -4.926 1.00 . A A . 63 SER N 1 1
3 4037 1 1 63 SER O O 35.080 -6.075 -7.786 1.00 . A A . 63 SER O 1 1
3 4038 1 1 63 SER OG O 39.122 -7.666 -6.491 1.00 . A A . 63 SER OG 1 1
3 4039 1 1 64 GLU C C 32.467 -6.900 -6.624 1.00 . A A . 64 GLU C 1 1
3 4040 1 1 64 GLU CA C 33.346 -8.100 -6.951 1.00 . A A . 64 GLU CA 1 1
3 4041 1 1 64 GLU CB C 32.778 -9.360 -6.284 1.00 . A A . 64 GLU CB 1 1
3 4042 1 1 64 GLU CD C 31.641 -10.445 -8.252 1.00 . A A . 64 GLU CD 1 1
3 4043 1 1 64 GLU CG C 31.467 -9.847 -6.873 1.00 . A A . 64 GLU CG 1 1
3 4044 1 1 64 GLU H H 35.069 -8.456 -5.782 1.00 . A A . 64 GLU H 1 1
3 4045 1 1 64 GLU HA H 33.378 -8.239 -8.016 1.00 . A A . 64 GLU HA 1 1
3 4046 1 1 64 GLU HB2 H 33.501 -10.157 -6.376 1.00 . A A . 64 GLU HB2 1 1
3 4047 1 1 64 GLU HB3 H 32.619 -9.155 -5.235 1.00 . A A . 64 GLU HB3 1 1
3 4048 1 1 64 GLU HG2 H 31.051 -10.601 -6.222 1.00 . A A . 64 GLU HG2 1 1
3 4049 1 1 64 GLU HG3 H 30.785 -9.013 -6.941 1.00 . A A . 64 GLU HG3 1 1
3 4050 1 1 64 GLU N N 34.705 -7.870 -6.475 1.00 . A A . 64 GLU N 1 1
3 4051 1 1 64 GLU O O 31.619 -6.493 -7.418 1.00 . A A . 64 GLU O 1 1
3 4052 1 1 64 GLU OE1 O 32.427 -11.409 -8.386 1.00 . A A . 64 GLU OE1 1 1
3 4053 1 1 64 GLU OE2 O 31.010 -9.950 -9.206 1.00 . A A . 64 GLU OE2 1 1
3 4054 1 1 65 ALA C C 32.210 -3.937 -5.861 1.00 . A A . 65 ALA C 1 1
3 4055 1 1 65 ALA CA C 31.960 -5.165 -4.994 1.00 . A A . 65 ALA CA 1 1
3 4056 1 1 65 ALA CB C 32.298 -4.870 -3.540 1.00 . A A . 65 ALA CB 1 1
3 4057 1 1 65 ALA H H 33.437 -6.675 -4.907 1.00 . A A . 65 ALA H 1 1
3 4058 1 1 65 ALA HA H 30.911 -5.420 -5.047 1.00 . A A . 65 ALA HA 1 1
3 4059 1 1 65 ALA HB1 H 32.137 -5.761 -2.948 1.00 . A A . 65 ALA HB1 1 1
3 4060 1 1 65 ALA HB2 H 31.663 -4.078 -3.176 1.00 . A A . 65 ALA HB2 1 1
3 4061 1 1 65 ALA HB3 H 33.331 -4.569 -3.463 1.00 . A A . 65 ALA HB3 1 1
3 4062 1 1 65 ALA N N 32.721 -6.313 -5.467 1.00 . A A . 65 ALA N 1 1
3 4063 1 1 65 ALA O O 31.363 -3.044 -5.946 1.00 . A A . 65 ALA O 1 1
3 4064 1 1 66 GLU C C 32.768 -2.741 -8.575 1.00 . A A . 66 GLU C 1 1
3 4065 1 1 66 GLU CA C 33.717 -2.790 -7.382 1.00 . A A . 66 GLU CA 1 1
3 4066 1 1 66 GLU CB C 35.169 -2.915 -7.853 1.00 . A A . 66 GLU CB 1 1
3 4067 1 1 66 GLU CD C 35.951 -0.586 -7.269 1.00 . A A . 66 GLU CD 1 1
3 4068 1 1 66 GLU CG C 35.764 -1.612 -8.369 1.00 . A A . 66 GLU CG 1 1
3 4069 1 1 66 GLU H H 33.988 -4.656 -6.427 1.00 . A A . 66 GLU H 1 1
3 4070 1 1 66 GLU HA H 33.608 -1.880 -6.812 1.00 . A A . 66 GLU HA 1 1
3 4071 1 1 66 GLU HB2 H 35.772 -3.256 -7.026 1.00 . A A . 66 GLU HB2 1 1
3 4072 1 1 66 GLU HB3 H 35.215 -3.647 -8.648 1.00 . A A . 66 GLU HB3 1 1
3 4073 1 1 66 GLU HG2 H 36.726 -1.822 -8.811 1.00 . A A . 66 GLU HG2 1 1
3 4074 1 1 66 GLU HG3 H 35.104 -1.202 -9.120 1.00 . A A . 66 GLU HG3 1 1
3 4075 1 1 66 GLU N N 33.363 -3.906 -6.519 1.00 . A A . 66 GLU N 1 1
3 4076 1 1 66 GLU O O 32.336 -1.670 -8.994 1.00 . A A . 66 GLU O 1 1
3 4077 1 1 66 GLU OE1 O 36.782 -0.824 -6.368 1.00 . A A . 66 GLU OE1 1 1
3 4078 1 1 66 GLU OE2 O 35.270 0.465 -7.299 1.00 . A A . 66 GLU OE2 1 1
3 4079 1 1 67 GLN C C 30.042 -3.855 -9.660 1.00 . A A . 67 GLN C 1 1
3 4080 1 1 67 GLN CA C 31.461 -3.974 -10.197 1.00 . A A . 67 GLN CA 1 1
3 4081 1 1 67 GLN CB C 31.602 -5.262 -11.015 1.00 . A A . 67 GLN CB 1 1
3 4082 1 1 67 GLN CD C 34.055 -5.878 -11.089 1.00 . A A . 67 GLN CD 1 1
3 4083 1 1 67 GLN CG C 32.870 -5.319 -11.848 1.00 . A A . 67 GLN CG 1 1
3 4084 1 1 67 GLN H H 32.826 -4.735 -8.765 1.00 . A A . 67 GLN H 1 1
3 4085 1 1 67 GLN HA H 31.648 -3.132 -10.846 1.00 . A A . 67 GLN HA 1 1
3 4086 1 1 67 GLN HB2 H 31.602 -6.106 -10.339 1.00 . A A . 67 GLN HB2 1 1
3 4087 1 1 67 GLN HB3 H 30.756 -5.345 -11.679 1.00 . A A . 67 GLN HB3 1 1
3 4088 1 1 67 GLN HE21 H 32.873 -7.165 -10.145 1.00 . A A . 67 GLN HE21 1 1
3 4089 1 1 67 GLN HE22 H 34.555 -7.240 -9.726 1.00 . A A . 67 GLN HE22 1 1
3 4090 1 1 67 GLN HG2 H 32.691 -5.946 -12.707 1.00 . A A . 67 GLN HG2 1 1
3 4091 1 1 67 GLN HG3 H 33.109 -4.317 -12.179 1.00 . A A . 67 GLN HG3 1 1
3 4092 1 1 67 GLN N N 32.426 -3.907 -9.110 1.00 . A A . 67 GLN N 1 1
3 4093 1 1 67 GLN NE2 N 33.801 -6.856 -10.233 1.00 . A A . 67 GLN NE2 1 1
3 4094 1 1 67 GLN O O 29.165 -3.338 -10.339 1.00 . A A . 67 GLN O 1 1
3 4095 1 1 67 GLN OE1 O 35.192 -5.459 -11.297 1.00 . A A . 67 GLN OE1 1 1
3 4096 1 1 68 ILE C C 28.086 -2.801 -7.569 1.00 . A A . 68 ILE C 1 1
3 4097 1 1 68 ILE CA C 28.504 -4.251 -7.809 1.00 . A A . 68 ILE CA 1 1
3 4098 1 1 68 ILE CB C 28.467 -5.046 -6.475 1.00 . A A . 68 ILE CB 1 1
3 4099 1 1 68 ILE CD1 C 27.578 -7.145 -7.632 1.00 . A A . 68 ILE CD1 1 1
3 4100 1 1 68 ILE CG1 C 28.647 -6.551 -6.741 1.00 . A A . 68 ILE CG1 1 1
3 4101 1 1 68 ILE CG2 C 27.164 -4.786 -5.719 1.00 . A A . 68 ILE CG2 1 1
3 4102 1 1 68 ILE H H 30.566 -4.738 -7.947 1.00 . A A . 68 ILE H 1 1
3 4103 1 1 68 ILE HA H 27.790 -4.698 -8.488 1.00 . A A . 68 ILE HA 1 1
3 4104 1 1 68 ILE HB H 29.284 -4.702 -5.857 1.00 . A A . 68 ILE HB 1 1
3 4105 1 1 68 ILE HD11 H 26.611 -7.001 -7.174 1.00 . A A . 68 ILE HD11 1 1
3 4106 1 1 68 ILE HD12 H 27.761 -8.201 -7.761 1.00 . A A . 68 ILE HD12 1 1
3 4107 1 1 68 ILE HD13 H 27.599 -6.651 -8.591 1.00 . A A . 68 ILE HD13 1 1
3 4108 1 1 68 ILE HG12 H 29.601 -6.714 -7.218 1.00 . A A . 68 ILE HG12 1 1
3 4109 1 1 68 ILE HG13 H 28.628 -7.086 -5.802 1.00 . A A . 68 ILE HG13 1 1
3 4110 1 1 68 ILE HG21 H 27.076 -3.730 -5.510 1.00 . A A . 68 ILE HG21 1 1
3 4111 1 1 68 ILE HG22 H 27.168 -5.339 -4.787 1.00 . A A . 68 ILE HG22 1 1
3 4112 1 1 68 ILE HG23 H 26.326 -5.106 -6.321 1.00 . A A . 68 ILE HG23 1 1
3 4113 1 1 68 ILE N N 29.823 -4.324 -8.437 1.00 . A A . 68 ILE N 1 1
3 4114 1 1 68 ILE O O 26.914 -2.447 -7.731 1.00 . A A . 68 ILE O 1 1
3 4115 1 1 69 ARG C C 28.508 0.149 -8.334 1.00 . A A . 69 ARG C 1 1
3 4116 1 1 69 ARG CA C 28.741 -0.544 -6.990 1.00 . A A . 69 ARG CA 1 1
3 4117 1 1 69 ARG CB C 29.870 0.131 -6.197 1.00 . A A . 69 ARG CB 1 1
3 4118 1 1 69 ARG CD C 32.365 0.413 -5.994 1.00 . A A . 69 ARG CD 1 1
3 4119 1 1 69 ARG CG C 31.193 0.212 -6.942 1.00 . A A . 69 ARG CG 1 1
3 4120 1 1 69 ARG CZ C 33.177 2.394 -4.773 1.00 . A A . 69 ARG CZ 1 1
3 4121 1 1 69 ARG H H 29.951 -2.288 -7.057 1.00 . A A . 69 ARG H 1 1
3 4122 1 1 69 ARG HA H 27.828 -0.483 -6.415 1.00 . A A . 69 ARG HA 1 1
3 4123 1 1 69 ARG HB2 H 29.564 1.135 -5.946 1.00 . A A . 69 ARG HB2 1 1
3 4124 1 1 69 ARG HB3 H 30.031 -0.422 -5.284 1.00 . A A . 69 ARG HB3 1 1
3 4125 1 1 69 ARG HD2 H 32.466 -0.471 -5.383 1.00 . A A . 69 ARG HD2 1 1
3 4126 1 1 69 ARG HD3 H 33.262 0.547 -6.579 1.00 . A A . 69 ARG HD3 1 1
3 4127 1 1 69 ARG HE H 31.291 1.728 -4.753 1.00 . A A . 69 ARG HE 1 1
3 4128 1 1 69 ARG HG2 H 31.342 -0.705 -7.490 1.00 . A A . 69 ARG HG2 1 1
3 4129 1 1 69 ARG HG3 H 31.154 1.043 -7.633 1.00 . A A . 69 ARG HG3 1 1
3 4130 1 1 69 ARG HH11 H 34.581 1.482 -5.928 1.00 . A A . 69 ARG HH11 1 1
3 4131 1 1 69 ARG HH12 H 35.143 2.852 -5.008 1.00 . A A . 69 ARG HH12 1 1
3 4132 1 1 69 ARG HH21 H 32.015 3.507 -3.540 1.00 . A A . 69 ARG HH21 1 1
3 4133 1 1 69 ARG HH22 H 33.678 4.015 -3.651 1.00 . A A . 69 ARG HH22 1 1
3 4134 1 1 69 ARG N N 29.035 -1.955 -7.199 1.00 . A A . 69 ARG N 1 1
3 4135 1 1 69 ARG NE N 32.190 1.571 -5.122 1.00 . A A . 69 ARG NE 1 1
3 4136 1 1 69 ARG NH1 N 34.394 2.231 -5.276 1.00 . A A . 69 ARG NH1 1 1
3 4137 1 1 69 ARG NH2 N 32.936 3.382 -3.921 1.00 . A A . 69 ARG NH2 1 1
3 4138 1 1 69 ARG O O 27.683 1.055 -8.442 1.00 . A A . 69 ARG O 1 1
3 4139 1 1 70 GLN C C 27.773 -0.231 -11.339 1.00 . A A . 70 GLN C 1 1
3 4140 1 1 70 GLN CA C 29.084 0.231 -10.705 1.00 . A A . 70 GLN CA 1 1
3 4141 1 1 70 GLN CB C 30.275 -0.234 -11.543 1.00 . A A . 70 GLN CB 1 1
3 4142 1 1 70 GLN CD C 29.684 0.616 -13.875 1.00 . A A . 70 GLN CD 1 1
3 4143 1 1 70 GLN CG C 30.647 0.680 -12.700 1.00 . A A . 70 GLN CG 1 1
3 4144 1 1 70 GLN H H 29.860 -1.036 -9.210 1.00 . A A . 70 GLN H 1 1
3 4145 1 1 70 GLN HA H 29.089 1.306 -10.639 1.00 . A A . 70 GLN HA 1 1
3 4146 1 1 70 GLN HB2 H 31.135 -0.322 -10.896 1.00 . A A . 70 GLN HB2 1 1
3 4147 1 1 70 GLN HB3 H 30.047 -1.208 -11.946 1.00 . A A . 70 GLN HB3 1 1
3 4148 1 1 70 GLN HE21 H 28.661 2.167 -13.170 1.00 . A A . 70 GLN HE21 1 1
3 4149 1 1 70 GLN HE22 H 28.082 1.491 -14.650 1.00 . A A . 70 GLN HE22 1 1
3 4150 1 1 70 GLN HG2 H 30.676 1.696 -12.338 1.00 . A A . 70 GLN HG2 1 1
3 4151 1 1 70 GLN HG3 H 31.628 0.396 -13.043 1.00 . A A . 70 GLN HG3 1 1
3 4152 1 1 70 GLN N N 29.215 -0.313 -9.361 1.00 . A A . 70 GLN N 1 1
3 4153 1 1 70 GLN NE2 N 28.712 1.514 -13.901 1.00 . A A . 70 GLN NE2 1 1
3 4154 1 1 70 GLN O O 27.003 0.578 -11.841 1.00 . A A . 70 GLN O 1 1
3 4155 1 1 70 GLN OE1 O 29.831 -0.220 -14.766 1.00 . A A . 70 GLN OE1 1 1
3 4156 1 1 71 LEU C C 25.061 -1.493 -11.448 1.00 . A A . 71 LEU C 1 1
3 4157 1 1 71 LEU CA C 26.359 -2.154 -11.912 1.00 . A A . 71 LEU CA 1 1
3 4158 1 1 71 LEU CB C 26.346 -3.665 -11.609 1.00 . A A . 71 LEU CB 1 1
3 4159 1 1 71 LEU CD1 C 25.792 -5.947 -12.482 1.00 . A A . 71 LEU CD1 1 1
3 4160 1 1 71 LEU CD2 C 23.955 -4.470 -11.691 1.00 . A A . 71 LEU CD2 1 1
3 4161 1 1 71 LEU CG C 25.315 -4.506 -12.377 1.00 . A A . 71 LEU CG 1 1
3 4162 1 1 71 LEU H H 28.171 -2.116 -10.813 1.00 . A A . 71 LEU H 1 1
3 4163 1 1 71 LEU HA H 26.456 -2.017 -12.979 1.00 . A A . 71 LEU HA 1 1
3 4164 1 1 71 LEU HB2 H 27.328 -4.060 -11.826 1.00 . A A . 71 LEU HB2 1 1
3 4165 1 1 71 LEU HB3 H 26.158 -3.793 -10.553 1.00 . A A . 71 LEU HB3 1 1
3 4166 1 1 71 LEU HD11 H 25.075 -6.522 -13.047 1.00 . A A . 71 LEU HD11 1 1
3 4167 1 1 71 LEU HD12 H 25.889 -6.366 -11.490 1.00 . A A . 71 LEU HD12 1 1
3 4168 1 1 71 LEU HD13 H 26.751 -5.976 -12.981 1.00 . A A . 71 LEU HD13 1 1
3 4169 1 1 71 LEU HD21 H 23.613 -3.447 -11.621 1.00 . A A . 71 LEU HD21 1 1
3 4170 1 1 71 LEU HD22 H 24.041 -4.887 -10.699 1.00 . A A . 71 LEU HD22 1 1
3 4171 1 1 71 LEU HD23 H 23.247 -5.049 -12.264 1.00 . A A . 71 LEU HD23 1 1
3 4172 1 1 71 LEU HG H 25.204 -4.112 -13.378 1.00 . A A . 71 LEU HG 1 1
3 4173 1 1 71 LEU N N 27.528 -1.536 -11.283 1.00 . A A . 71 LEU N 1 1
3 4174 1 1 71 LEU O O 24.134 -1.305 -12.241 1.00 . A A . 71 LEU O 1 1
3 4175 1 1 72 LYS C C 23.718 0.973 -10.050 1.00 . A A . 72 LYS C 1 1
3 4176 1 1 72 LYS CA C 23.796 -0.494 -9.636 1.00 . A A . 72 LYS CA 1 1
3 4177 1 1 72 LYS CB C 23.755 -0.574 -8.109 1.00 . A A . 72 LYS CB 1 1
3 4178 1 1 72 LYS CD C 23.538 -1.993 -6.048 1.00 . A A . 72 LYS CD 1 1
3 4179 1 1 72 LYS CE C 24.315 -0.917 -5.301 1.00 . A A . 72 LYS CE 1 1
3 4180 1 1 72 LYS CG C 23.842 -1.981 -7.541 1.00 . A A . 72 LYS CG 1 1
3 4181 1 1 72 LYS H H 25.753 -1.327 -9.579 1.00 . A A . 72 LYS H 1 1
3 4182 1 1 72 LYS HA H 22.934 -1.014 -10.034 1.00 . A A . 72 LYS HA 1 1
3 4183 1 1 72 LYS HB2 H 24.582 -0.003 -7.714 1.00 . A A . 72 LYS HB2 1 1
3 4184 1 1 72 LYS HB3 H 22.832 -0.132 -7.766 1.00 . A A . 72 LYS HB3 1 1
3 4185 1 1 72 LYS HD2 H 22.482 -1.823 -5.907 1.00 . A A . 72 LYS HD2 1 1
3 4186 1 1 72 LYS HD3 H 23.803 -2.959 -5.647 1.00 . A A . 72 LYS HD3 1 1
3 4187 1 1 72 LYS HE2 H 24.106 0.038 -5.756 1.00 . A A . 72 LYS HE2 1 1
3 4188 1 1 72 LYS HE3 H 23.982 -0.903 -4.273 1.00 . A A . 72 LYS HE3 1 1
3 4189 1 1 72 LYS HG2 H 23.127 -2.607 -8.050 1.00 . A A . 72 LYS HG2 1 1
3 4190 1 1 72 LYS HG3 H 24.840 -2.364 -7.701 1.00 . A A . 72 LYS HG3 1 1
3 4191 1 1 72 LYS HZ1 H 26.050 -1.825 -4.578 1.00 . A A . 72 LYS HZ1 1 1
3 4192 1 1 72 LYS HZ2 H 26.289 -0.250 -5.177 1.00 . A A . 72 LYS HZ2 1 1
3 4193 1 1 72 LYS HZ3 H 26.066 -1.542 -6.251 1.00 . A A . 72 LYS HZ3 1 1
3 4194 1 1 72 LYS N N 24.991 -1.140 -10.172 1.00 . A A . 72 LYS N 1 1
3 4195 1 1 72 LYS NZ N 25.782 -1.151 -5.330 1.00 . A A . 72 LYS NZ 1 1
3 4196 1 1 72 LYS O O 22.626 1.516 -10.195 1.00 . A A . 72 LYS O 1 1
3 4197 1 1 73 LYS C C 24.412 3.742 -9.200 1.00 . A A . 73 LYS C 1 1
3 4198 1 1 73 LYS CA C 24.979 3.042 -10.435 1.00 . A A . 73 LYS CA 1 1
3 4199 1 1 73 LYS CB C 24.255 3.536 -11.707 1.00 . A A . 73 LYS CB 1 1
3 4200 1 1 73 LYS CD C 24.792 1.803 -13.481 1.00 . A A . 73 LYS CD 1 1
3 4201 1 1 73 LYS CE C 23.348 1.501 -13.852 1.00 . A A . 73 LYS CE 1 1
3 4202 1 1 73 LYS CG C 24.979 3.242 -13.020 1.00 . A A . 73 LYS CG 1 1
3 4203 1 1 73 LYS H H 25.699 1.054 -10.320 1.00 . A A . 73 LYS H 1 1
3 4204 1 1 73 LYS HA H 26.028 3.287 -10.513 1.00 . A A . 73 LYS HA 1 1
3 4205 1 1 73 LYS HB2 H 23.284 3.067 -11.752 1.00 . A A . 73 LYS HB2 1 1
3 4206 1 1 73 LYS HB3 H 24.118 4.607 -11.632 1.00 . A A . 73 LYS HB3 1 1
3 4207 1 1 73 LYS HD2 H 25.417 1.630 -14.345 1.00 . A A . 73 LYS HD2 1 1
3 4208 1 1 73 LYS HD3 H 25.094 1.142 -12.681 1.00 . A A . 73 LYS HD3 1 1
3 4209 1 1 73 LYS HE2 H 22.731 1.623 -12.974 1.00 . A A . 73 LYS HE2 1 1
3 4210 1 1 73 LYS HE3 H 23.029 2.194 -14.617 1.00 . A A . 73 LYS HE3 1 1
3 4211 1 1 73 LYS HG2 H 24.593 3.901 -13.783 1.00 . A A . 73 LYS HG2 1 1
3 4212 1 1 73 LYS HG3 H 26.033 3.432 -12.884 1.00 . A A . 73 LYS HG3 1 1
3 4213 1 1 73 LYS HZ1 H 23.757 -0.016 -15.234 1.00 . A A . 73 LYS HZ1 1 1
3 4214 1 1 73 LYS HZ2 H 22.193 -0.092 -14.576 1.00 . A A . 73 LYS HZ2 1 1
3 4215 1 1 73 LYS HZ3 H 23.526 -0.569 -13.648 1.00 . A A . 73 LYS HZ3 1 1
3 4216 1 1 73 LYS N N 24.880 1.591 -10.265 1.00 . A A . 73 LYS N 1 1
3 4217 1 1 73 LYS NZ N 23.194 0.111 -14.362 1.00 . A A . 73 LYS NZ 1 1
3 4218 1 1 73 LYS O O 25.046 3.767 -8.141 1.00 . A A . 73 LYS O 1 1
3 4219 1 1 74 GLU C C 21.020 5.089 -8.684 1.00 . A A . 74 GLU C 1 1
3 4220 1 1 74 GLU CA C 22.457 4.854 -8.242 1.00 . A A . 74 GLU CA 1 1
3 4221 1 1 74 GLU CB C 23.103 6.143 -7.697 1.00 . A A . 74 GLU CB 1 1
3 4222 1 1 74 GLU CD C 22.678 7.857 -9.535 1.00 . A A . 74 GLU CD 1 1
3 4223 1 1 74 GLU CG C 23.704 7.067 -8.751 1.00 . A A . 74 GLU CG 1 1
3 4224 1 1 74 GLU H H 22.813 4.313 -10.242 1.00 . A A . 74 GLU H 1 1
3 4225 1 1 74 GLU HA H 22.443 4.117 -7.454 1.00 . A A . 74 GLU HA 1 1
3 4226 1 1 74 GLU HB2 H 22.351 6.700 -7.161 1.00 . A A . 74 GLU HB2 1 1
3 4227 1 1 74 GLU HB3 H 23.888 5.867 -7.007 1.00 . A A . 74 GLU HB3 1 1
3 4228 1 1 74 GLU HG2 H 24.364 7.765 -8.260 1.00 . A A . 74 GLU HG2 1 1
3 4229 1 1 74 GLU HG3 H 24.276 6.467 -9.445 1.00 . A A . 74 GLU HG3 1 1
3 4230 1 1 74 GLU N N 23.213 4.287 -9.346 1.00 . A A . 74 GLU N 1 1
3 4231 1 1 74 GLU O O 20.757 5.299 -9.870 1.00 . A A . 74 GLU O 1 1
3 4232 1 1 74 GLU OE1 O 21.941 8.659 -8.926 1.00 . A A . 74 GLU OE1 1 1
3 4233 1 1 74 GLU OE2 O 22.642 7.723 -10.775 1.00 . A A . 74 GLU OE2 1 1
3 4234 1 1 75 ASN C C 18.205 6.564 -7.692 1.00 . A A . 75 ASN C 1 1
3 4235 1 1 75 ASN CA C 18.683 5.170 -8.064 1.00 . A A . 75 ASN CA 1 1
3 4236 1 1 75 ASN CB C 17.818 4.121 -7.348 1.00 . A A . 75 ASN CB 1 1
3 4237 1 1 75 ASN CG C 18.091 2.692 -7.801 1.00 . A A . 75 ASN CG 1 1
3 4238 1 1 75 ASN H H 20.364 4.849 -6.817 1.00 . A A . 75 ASN H 1 1
3 4239 1 1 75 ASN HA H 18.573 5.040 -9.132 1.00 . A A . 75 ASN HA 1 1
3 4240 1 1 75 ASN HB2 H 18.006 4.182 -6.288 1.00 . A A . 75 ASN HB2 1 1
3 4241 1 1 75 ASN HB3 H 16.777 4.341 -7.533 1.00 . A A . 75 ASN HB3 1 1
3 4242 1 1 75 ASN HD21 H 18.593 3.315 -9.622 1.00 . A A . 75 ASN HD21 1 1
3 4243 1 1 75 ASN HD22 H 18.688 1.609 -9.351 1.00 . A A . 75 ASN HD22 1 1
3 4244 1 1 75 ASN N N 20.093 5.008 -7.744 1.00 . A A . 75 ASN N 1 1
3 4245 1 1 75 ASN ND2 N 18.493 2.520 -9.050 1.00 . A A . 75 ASN ND2 1 1
3 4246 1 1 75 ASN O O 18.694 7.160 -6.732 1.00 . A A . 75 ASN O 1 1
3 4247 1 1 75 ASN OD1 O 17.922 1.746 -7.032 1.00 . A A . 75 ASN OD1 1 1
3 4248 1 1 76 ALA C C 15.988 8.464 -6.856 1.00 . A A . 76 ALA C 1 1
3 4249 1 1 76 ALA CA C 16.676 8.388 -8.211 1.00 . A A . 76 ALA CA 1 1
3 4250 1 1 76 ALA CB C 15.705 8.757 -9.323 1.00 . A A . 76 ALA CB 1 1
3 4251 1 1 76 ALA H H 16.863 6.511 -9.164 1.00 . A A . 76 ALA H 1 1
3 4252 1 1 76 ALA HA H 17.494 9.089 -8.229 1.00 . A A . 76 ALA HA 1 1
3 4253 1 1 76 ALA HB1 H 14.864 8.080 -9.308 1.00 . A A . 76 ALA HB1 1 1
3 4254 1 1 76 ALA HB2 H 16.205 8.690 -10.277 1.00 . A A . 76 ALA HB2 1 1
3 4255 1 1 76 ALA HB3 H 15.357 9.768 -9.171 1.00 . A A . 76 ALA HB3 1 1
3 4256 1 1 76 ALA N N 17.226 7.059 -8.437 1.00 . A A . 76 ALA N 1 1
3 4257 1 1 76 ALA O O 15.915 9.523 -6.239 1.00 . A A . 76 ALA O 1 1
3 4258 1 1 77 LEU C C 15.898 7.425 -3.985 1.00 . A A . 77 LEU C 1 1
3 4259 1 1 77 LEU CA C 14.869 7.218 -5.091 1.00 . A A . 77 LEU CA 1 1
3 4260 1 1 77 LEU CB C 14.210 5.848 -4.944 1.00 . A A . 77 LEU CB 1 1
3 4261 1 1 77 LEU CD1 C 12.582 4.128 -5.774 1.00 . A A . 77 LEU CD1 1 1
3 4262 1 1 77 LEU CD2 C 12.024 6.557 -5.952 1.00 . A A . 77 LEU CD2 1 1
3 4263 1 1 77 LEU CG C 13.141 5.527 -5.992 1.00 . A A . 77 LEU CG 1 1
3 4264 1 1 77 LEU H H 15.552 6.526 -6.961 1.00 . A A . 77 LEU H 1 1
3 4265 1 1 77 LEU HA H 14.113 7.986 -5.019 1.00 . A A . 77 LEU HA 1 1
3 4266 1 1 77 LEU HB2 H 14.979 5.092 -5.001 1.00 . A A . 77 LEU HB2 1 1
3 4267 1 1 77 LEU HB3 H 13.753 5.798 -3.973 1.00 . A A . 77 LEU HB3 1 1
3 4268 1 1 77 LEU HD11 H 12.127 4.069 -4.797 1.00 . A A . 77 LEU HD11 1 1
3 4269 1 1 77 LEU HD12 H 13.383 3.407 -5.842 1.00 . A A . 77 LEU HD12 1 1
3 4270 1 1 77 LEU HD13 H 11.842 3.915 -6.531 1.00 . A A . 77 LEU HD13 1 1
3 4271 1 1 77 LEU HD21 H 12.440 7.544 -6.088 1.00 . A A . 77 LEU HD21 1 1
3 4272 1 1 77 LEU HD22 H 11.523 6.503 -4.997 1.00 . A A . 77 LEU HD22 1 1
3 4273 1 1 77 LEU HD23 H 11.316 6.351 -6.743 1.00 . A A . 77 LEU HD23 1 1
3 4274 1 1 77 LEU HG H 13.590 5.556 -6.975 1.00 . A A . 77 LEU HG 1 1
3 4275 1 1 77 LEU N N 15.499 7.323 -6.399 1.00 . A A . 77 LEU N 1 1
3 4276 1 1 77 LEU O O 15.592 7.974 -2.930 1.00 . A A . 77 LEU O 1 1
3 4277 1 1 78 GLN C C 18.704 8.587 -3.289 1.00 . A A . 78 GLN C 1 1
3 4278 1 1 78 GLN CA C 18.209 7.145 -3.291 1.00 . A A . 78 GLN CA 1 1
3 4279 1 1 78 GLN CB C 19.345 6.188 -3.661 1.00 . A A . 78 GLN CB 1 1
3 4280 1 1 78 GLN CD C 21.605 5.216 -3.082 1.00 . A A . 78 GLN CD 1 1
3 4281 1 1 78 GLN CG C 20.470 6.122 -2.636 1.00 . A A . 78 GLN CG 1 1
3 4282 1 1 78 GLN H H 17.307 6.583 -5.113 1.00 . A A . 78 GLN H 1 1
3 4283 1 1 78 GLN HA H 17.835 6.894 -2.310 1.00 . A A . 78 GLN HA 1 1
3 4284 1 1 78 GLN HB2 H 18.938 5.195 -3.773 1.00 . A A . 78 GLN HB2 1 1
3 4285 1 1 78 GLN HB3 H 19.767 6.501 -4.605 1.00 . A A . 78 GLN HB3 1 1
3 4286 1 1 78 GLN HE21 H 22.919 6.267 -2.015 1.00 . A A . 78 GLN HE21 1 1
3 4287 1 1 78 GLN HE22 H 23.558 4.925 -2.896 1.00 . A A . 78 GLN HE22 1 1
3 4288 1 1 78 GLN HG2 H 20.862 7.116 -2.487 1.00 . A A . 78 GLN HG2 1 1
3 4289 1 1 78 GLN HG3 H 20.071 5.747 -1.706 1.00 . A A . 78 GLN HG3 1 1
3 4290 1 1 78 GLN N N 17.123 6.999 -4.248 1.00 . A A . 78 GLN N 1 1
3 4291 1 1 78 GLN NE2 N 22.813 5.496 -2.617 1.00 . A A . 78 GLN NE2 1 1
3 4292 1 1 78 GLN O O 19.237 9.080 -2.294 1.00 . A A . 78 GLN O 1 1
3 4293 1 1 78 GLN OE1 O 21.396 4.258 -3.824 1.00 . A A . 78 GLN OE1 1 1
3 4294 1 1 79 ARG C C 18.093 11.573 -3.686 1.00 . A A . 79 ARG C 1 1
3 4295 1 1 79 ARG CA C 18.930 10.649 -4.563 1.00 . A A . 79 ARG CA 1 1
3 4296 1 1 79 ARG CB C 18.825 11.084 -6.027 1.00 . A A . 79 ARG CB 1 1
3 4297 1 1 79 ARG CD C 21.015 12.246 -6.490 1.00 . A A . 79 ARG CD 1 1
3 4298 1 1 79 ARG CG C 19.509 12.410 -6.329 1.00 . A A . 79 ARG CG 1 1
3 4299 1 1 79 ARG CZ C 22.804 11.045 -5.293 1.00 . A A . 79 ARG CZ 1 1
3 4300 1 1 79 ARG H H 18.047 8.824 -5.161 1.00 . A A . 79 ARG H 1 1
3 4301 1 1 79 ARG HA H 19.954 10.711 -4.248 1.00 . A A . 79 ARG HA 1 1
3 4302 1 1 79 ARG HB2 H 19.274 10.323 -6.649 1.00 . A A . 79 ARG HB2 1 1
3 4303 1 1 79 ARG HB3 H 17.780 11.175 -6.285 1.00 . A A . 79 ARG HB3 1 1
3 4304 1 1 79 ARG HD2 H 21.200 11.552 -7.294 1.00 . A A . 79 ARG HD2 1 1
3 4305 1 1 79 ARG HD3 H 21.440 13.206 -6.742 1.00 . A A . 79 ARG HD3 1 1
3 4306 1 1 79 ARG HE H 21.247 11.954 -4.421 1.00 . A A . 79 ARG HE 1 1
3 4307 1 1 79 ARG HG2 H 19.102 12.810 -7.246 1.00 . A A . 79 ARG HG2 1 1
3 4308 1 1 79 ARG HG3 H 19.315 13.098 -5.518 1.00 . A A . 79 ARG HG3 1 1
3 4309 1 1 79 ARG HH11 H 22.983 11.029 -7.320 1.00 . A A . 79 ARG HH11 1 1
3 4310 1 1 79 ARG HH12 H 24.247 10.199 -6.452 1.00 . A A . 79 ARG HH12 1 1
3 4311 1 1 79 ARG HH21 H 22.902 10.878 -3.272 1.00 . A A . 79 ARG HH21 1 1
3 4312 1 1 79 ARG HH22 H 24.203 10.130 -4.152 1.00 . A A . 79 ARG HH22 1 1
3 4313 1 1 79 ARG N N 18.497 9.267 -4.411 1.00 . A A . 79 ARG N 1 1
3 4314 1 1 79 ARG NE N 21.669 11.747 -5.282 1.00 . A A . 79 ARG NE 1 1
3 4315 1 1 79 ARG NH1 N 23.391 10.735 -6.445 1.00 . A A . 79 ARG NH1 1 1
3 4316 1 1 79 ARG NH2 N 23.346 10.650 -4.149 1.00 . A A . 79 ARG NH2 1 1
3 4317 1 1 79 ARG O O 18.553 12.642 -3.278 1.00 . A A . 79 ARG O 1 1
3 4318 1 1 80 ALA C C 16.468 11.998 -1.113 1.00 . A A . 80 ALA C 1 1
3 4319 1 1 80 ALA CA C 15.965 11.917 -2.550 1.00 . A A . 80 ALA CA 1 1
3 4320 1 1 80 ALA CB C 14.570 11.316 -2.590 1.00 . A A . 80 ALA CB 1 1
3 4321 1 1 80 ALA H H 16.593 10.265 -3.719 1.00 . A A . 80 ALA H 1 1
3 4322 1 1 80 ALA HA H 15.917 12.913 -2.962 1.00 . A A . 80 ALA HA 1 1
3 4323 1 1 80 ALA HB1 H 14.237 11.255 -3.615 1.00 . A A . 80 ALA HB1 1 1
3 4324 1 1 80 ALA HB2 H 13.890 11.938 -2.027 1.00 . A A . 80 ALA HB2 1 1
3 4325 1 1 80 ALA HB3 H 14.594 10.326 -2.160 1.00 . A A . 80 ALA HB3 1 1
3 4326 1 1 80 ALA N N 16.881 11.137 -3.378 1.00 . A A . 80 ALA N 1 1
3 4327 1 1 80 ALA O O 16.095 12.891 -0.353 1.00 . A A . 80 ALA O 1 1
3 4328 1 1 81 ARG C C 19.147 11.994 0.578 1.00 . A A . 81 ARG C 1 1
3 4329 1 1 81 ARG CA C 17.969 11.031 0.554 1.00 . A A . 81 ARG CA 1 1
3 4330 1 1 81 ARG CB C 18.450 9.619 0.878 1.00 . A A . 81 ARG CB 1 1
3 4331 1 1 81 ARG CD C 17.357 9.280 3.104 1.00 . A A . 81 ARG CD 1 1
3 4332 1 1 81 ARG CG C 17.448 8.795 1.667 1.00 . A A . 81 ARG CG 1 1
3 4333 1 1 81 ARG CZ C 18.993 10.032 4.800 1.00 . A A . 81 ARG CZ 1 1
3 4334 1 1 81 ARG H H 17.520 10.324 -1.386 1.00 . A A . 81 ARG H 1 1
3 4335 1 1 81 ARG HA H 17.245 11.337 1.293 1.00 . A A . 81 ARG HA 1 1
3 4336 1 1 81 ARG HB2 H 18.658 9.102 -0.048 1.00 . A A . 81 ARG HB2 1 1
3 4337 1 1 81 ARG HB3 H 19.361 9.688 1.452 1.00 . A A . 81 ARG HB3 1 1
3 4338 1 1 81 ARG HD2 H 16.966 10.288 3.106 1.00 . A A . 81 ARG HD2 1 1
3 4339 1 1 81 ARG HD3 H 16.688 8.634 3.649 1.00 . A A . 81 ARG HD3 1 1
3 4340 1 1 81 ARG HE H 19.355 8.678 3.375 1.00 . A A . 81 ARG HE 1 1
3 4341 1 1 81 ARG HG2 H 16.474 8.889 1.205 1.00 . A A . 81 ARG HG2 1 1
3 4342 1 1 81 ARG HG3 H 17.756 7.762 1.659 1.00 . A A . 81 ARG HG3 1 1
3 4343 1 1 81 ARG HH11 H 17.151 10.868 5.005 1.00 . A A . 81 ARG HH11 1 1
3 4344 1 1 81 ARG HH12 H 18.347 11.403 6.154 1.00 . A A . 81 ARG HH12 1 1
3 4345 1 1 81 ARG HH21 H 20.910 9.379 4.858 1.00 . A A . 81 ARG HH21 1 1
3 4346 1 1 81 ARG HH22 H 20.492 10.553 6.074 1.00 . A A . 81 ARG HH22 1 1
3 4347 1 1 81 ARG N N 17.321 11.046 -0.751 1.00 . A A . 81 ARG N 1 1
3 4348 1 1 81 ARG NE N 18.665 9.275 3.755 1.00 . A A . 81 ARG NE 1 1
3 4349 1 1 81 ARG NH1 N 18.092 10.831 5.361 1.00 . A A . 81 ARG NH1 1 1
3 4350 1 1 81 ARG NH2 N 20.229 9.985 5.280 1.00 . A A . 81 ARG NH2 1 1
3 4351 1 1 81 ARG O O 19.704 12.293 1.632 1.00 . A A . 81 ARG O 1 1
3 4352 1 1 82 THR C C 20.201 14.819 -0.710 1.00 . A A . 82 THR C 1 1
3 4353 1 1 82 THR CA C 20.649 13.361 -0.744 1.00 . A A . 82 THR CA 1 1
3 4354 1 1 82 THR CB C 21.418 13.076 -2.047 1.00 . A A . 82 THR CB 1 1
3 4355 1 1 82 THR CG2 C 22.753 13.805 -2.062 1.00 . A A . 82 THR CG2 1 1
3 4356 1 1 82 THR H H 19.006 12.209 -1.392 1.00 . A A . 82 THR H 1 1
3 4357 1 1 82 THR HA H 21.315 13.192 0.083 1.00 . A A . 82 THR HA 1 1
3 4358 1 1 82 THR HB H 20.825 13.418 -2.883 1.00 . A A . 82 THR HB 1 1
3 4359 1 1 82 THR HG1 H 21.170 11.202 -1.467 1.00 . A A . 82 THR HG1 1 1
3 4360 1 1 82 THR HG21 H 23.279 13.578 -2.977 1.00 . A A . 82 THR HG21 1 1
3 4361 1 1 82 THR HG22 H 23.346 13.487 -1.217 1.00 . A A . 82 THR HG22 1 1
3 4362 1 1 82 THR HG23 H 22.581 14.869 -2.000 1.00 . A A . 82 THR HG23 1 1
3 4363 1 1 82 THR N N 19.520 12.465 -0.598 1.00 . A A . 82 THR N 1 1
3 4364 1 1 82 THR O O 20.263 15.478 0.330 1.00 . A A . 82 THR O 1 1
3 4365 1 1 82 THR OG1 O 21.641 11.663 -2.175 1.00 . A A . 82 THR OG1 1 1
3 4366 1 1 83 ARG C C 17.978 16.890 -2.509 1.00 . A A . 83 ARG C 1 1
3 4367 1 1 83 ARG CA C 19.390 16.715 -1.975 1.00 . A A . 83 ARG CA 1 1
3 4368 1 1 83 ARG CB C 20.369 17.414 -2.907 1.00 . A A . 83 ARG CB 1 1
3 4369 1 1 83 ARG CD C 21.606 18.750 -1.185 1.00 . A A . 83 ARG CD 1 1
3 4370 1 1 83 ARG CG C 21.722 17.707 -2.282 1.00 . A A . 83 ARG CG 1 1
3 4371 1 1 83 ARG CZ C 20.526 20.958 -0.918 1.00 . A A . 83 ARG CZ 1 1
3 4372 1 1 83 ARG H H 19.638 14.728 -2.613 1.00 . A A . 83 ARG H 1 1
3 4373 1 1 83 ARG HA H 19.453 17.167 -0.997 1.00 . A A . 83 ARG HA 1 1
3 4374 1 1 83 ARG HB2 H 20.522 16.790 -3.770 1.00 . A A . 83 ARG HB2 1 1
3 4375 1 1 83 ARG HB3 H 19.933 18.344 -3.226 1.00 . A A . 83 ARG HB3 1 1
3 4376 1 1 83 ARG HD2 H 20.977 18.361 -0.399 1.00 . A A . 83 ARG HD2 1 1
3 4377 1 1 83 ARG HD3 H 22.594 18.951 -0.791 1.00 . A A . 83 ARG HD3 1 1
3 4378 1 1 83 ARG HE H 21.008 20.123 -2.666 1.00 . A A . 83 ARG HE 1 1
3 4379 1 1 83 ARG HG2 H 22.119 16.796 -1.860 1.00 . A A . 83 ARG HG2 1 1
3 4380 1 1 83 ARG HG3 H 22.390 18.074 -3.048 1.00 . A A . 83 ARG HG3 1 1
3 4381 1 1 83 ARG HH11 H 20.912 20.007 0.834 1.00 . A A . 83 ARG HH11 1 1
3 4382 1 1 83 ARG HH12 H 20.159 21.563 0.981 1.00 . A A . 83 ARG HH12 1 1
3 4383 1 1 83 ARG HH21 H 20.006 22.135 -2.483 1.00 . A A . 83 ARG HH21 1 1
3 4384 1 1 83 ARG HH22 H 19.633 22.786 -0.909 1.00 . A A . 83 ARG HH22 1 1
3 4385 1 1 83 ARG N N 19.746 15.317 -1.845 1.00 . A A . 83 ARG N 1 1
3 4386 1 1 83 ARG NE N 21.026 19.997 -1.687 1.00 . A A . 83 ARG NE 1 1
3 4387 1 1 83 ARG NH1 N 20.528 20.833 0.404 1.00 . A A . 83 ARG NH1 1 1
3 4388 1 1 83 ARG NH2 N 20.012 22.045 -1.479 1.00 . A A . 83 ARG NH2 1 1
3 4389 1 1 83 ARG O O 17.633 16.352 -3.560 1.00 . A A . 83 ARG O 1 1
3 4390 1 1 84 HIS C C 14.878 16.867 -2.264 1.00 . A A . 84 HIS C 1 1
3 4391 1 1 84 HIS CA C 15.833 18.055 -2.160 1.00 . A A . 84 HIS CA 1 1
3 4392 1 1 84 HIS CB C 15.855 18.842 -3.475 1.00 . A A . 84 HIS CB 1 1
3 4393 1 1 84 HIS CD2 C 13.622 18.875 -4.806 1.00 . A A . 84 HIS CD2 1 1
3 4394 1 1 84 HIS CE1 C 12.748 20.673 -3.910 1.00 . A A . 84 HIS CE1 1 1
3 4395 1 1 84 HIS CG C 14.507 19.349 -3.898 1.00 . A A . 84 HIS CG 1 1
3 4396 1 1 84 HIS H H 17.536 17.977 -0.911 1.00 . A A . 84 HIS H 1 1
3 4397 1 1 84 HIS HA H 15.460 18.709 -1.386 1.00 . A A . 84 HIS HA 1 1
3 4398 1 1 84 HIS HB2 H 16.511 19.691 -3.366 1.00 . A A . 84 HIS HB2 1 1
3 4399 1 1 84 HIS HB3 H 16.232 18.204 -4.261 1.00 . A A . 84 HIS HB3 1 1
3 4400 1 1 84 HIS HD1 H 14.326 21.047 -2.653 1.00 . A A . 84 HIS HD1 1 1
3 4401 1 1 84 HIS HD2 H 13.748 17.997 -5.426 1.00 . A A . 84 HIS HD2 1 1
3 4402 1 1 84 HIS HE1 H 12.070 21.483 -3.683 1.00 . A A . 84 HIS HE1 1 1
3 4403 1 1 84 HIS HE2 H 11.665 19.526 -5.216 1.00 . A A . 84 HIS HE2 1 1
3 4404 1 1 84 HIS N N 17.190 17.659 -1.767 1.00 . A A . 84 HIS N 1 1
3 4405 1 1 84 HIS ND1 N 13.928 20.475 -3.355 1.00 . A A . 84 HIS ND1 1 1
3 4406 1 1 84 HIS NE2 N 12.536 19.717 -4.797 1.00 . A A . 84 HIS NE2 1 1
3 4407 1 1 84 HIS O O 14.896 16.116 -3.241 1.00 . A A . 84 HIS O 1 1
3 4408 1 1 85 PRO C C 11.769 16.113 -2.068 1.00 . A A . 85 PRO C 1 1
3 4409 1 1 85 PRO CA C 12.986 15.665 -1.257 1.00 . A A . 85 PRO CA 1 1
3 4410 1 1 85 PRO CB C 12.609 15.499 0.225 1.00 . A A . 85 PRO CB 1 1
3 4411 1 1 85 PRO CD C 14.014 17.439 0.009 1.00 . A A . 85 PRO CD 1 1
3 4412 1 1 85 PRO CG C 13.501 16.426 0.991 1.00 . A A . 85 PRO CG 1 1
3 4413 1 1 85 PRO HA H 13.355 14.726 -1.647 1.00 . A A . 85 PRO HA 1 1
3 4414 1 1 85 PRO HB2 H 11.570 15.755 0.363 1.00 . A A . 85 PRO HB2 1 1
3 4415 1 1 85 PRO HB3 H 12.768 14.472 0.520 1.00 . A A . 85 PRO HB3 1 1
3 4416 1 1 85 PRO HD2 H 13.345 18.287 -0.051 1.00 . A A . 85 PRO HD2 1 1
3 4417 1 1 85 PRO HD3 H 15.008 17.758 0.280 1.00 . A A . 85 PRO HD3 1 1
3 4418 1 1 85 PRO HG2 H 12.936 16.917 1.771 1.00 . A A . 85 PRO HG2 1 1
3 4419 1 1 85 PRO HG3 H 14.322 15.870 1.417 1.00 . A A . 85 PRO HG3 1 1
3 4420 1 1 85 PRO N N 14.027 16.686 -1.245 1.00 . A A . 85 PRO N 1 1
3 4421 1 1 85 PRO O O 11.837 17.081 -2.833 1.00 . A A . 85 PRO O 1 1
3 4422 1 1 86 ALA C C 8.727 16.936 -1.990 1.00 . A A . 86 ALA C 1 1
3 4423 1 1 86 ALA CA C 9.435 15.739 -2.623 1.00 . A A . 86 ALA CA 1 1
3 4424 1 1 86 ALA CB C 8.515 14.530 -2.665 1.00 . A A . 86 ALA CB 1 1
3 4425 1 1 86 ALA H H 10.651 14.675 -1.258 1.00 . A A . 86 ALA H 1 1
3 4426 1 1 86 ALA HA H 9.708 15.990 -3.637 1.00 . A A . 86 ALA HA 1 1
3 4427 1 1 86 ALA HB1 H 8.200 14.285 -1.663 1.00 . A A . 86 ALA HB1 1 1
3 4428 1 1 86 ALA HB2 H 9.042 13.692 -3.093 1.00 . A A . 86 ALA HB2 1 1
3 4429 1 1 86 ALA HB3 H 7.648 14.756 -3.271 1.00 . A A . 86 ALA HB3 1 1
3 4430 1 1 86 ALA N N 10.655 15.416 -1.896 1.00 . A A . 86 ALA N 1 1
3 4431 1 1 86 ALA O O 7.875 16.777 -1.116 1.00 . A A . 86 ALA O 1 1
3 4432 1 1 87 GLU C C 7.079 19.539 -2.243 1.00 . A A . 87 GLU C 1 1
3 4433 1 1 87 GLU CA C 8.551 19.365 -1.867 1.00 . A A . 87 GLU CA 1 1
3 4434 1 1 87 GLU CB C 9.373 20.568 -2.344 1.00 . A A . 87 GLU CB 1 1
3 4435 1 1 87 GLU CD C 9.952 23.007 -2.024 1.00 . A A . 87 GLU CD 1 1
3 4436 1 1 87 GLU CG C 9.042 21.865 -1.622 1.00 . A A . 87 GLU CG 1 1
3 4437 1 1 87 GLU H H 9.755 18.192 -3.152 1.00 . A A . 87 GLU H 1 1
3 4438 1 1 87 GLU HA H 8.627 19.295 -0.793 1.00 . A A . 87 GLU HA 1 1
3 4439 1 1 87 GLU HB2 H 10.421 20.356 -2.190 1.00 . A A . 87 GLU HB2 1 1
3 4440 1 1 87 GLU HB3 H 9.197 20.715 -3.399 1.00 . A A . 87 GLU HB3 1 1
3 4441 1 1 87 GLU HG2 H 8.023 22.140 -1.852 1.00 . A A . 87 GLU HG2 1 1
3 4442 1 1 87 GLU HG3 H 9.139 21.704 -0.558 1.00 . A A . 87 GLU HG3 1 1
3 4443 1 1 87 GLU N N 9.092 18.133 -2.432 1.00 . A A . 87 GLU N 1 1
3 4444 1 1 87 GLU O O 6.302 20.123 -1.490 1.00 . A A . 87 GLU O 1 1
3 4445 1 1 87 GLU OE1 O 11.166 22.925 -1.748 1.00 . A A . 87 GLU OE1 1 1
3 4446 1 1 87 GLU OE2 O 9.455 23.999 -2.600 1.00 . A A . 87 GLU OE2 1 1
3 4447 1 1 88 SER C C 4.366 18.317 -2.980 1.00 . A A . 88 SER C 1 1
3 4448 1 1 88 SER CA C 5.320 19.120 -3.870 1.00 . A A . 88 SER CA 1 1
3 4449 1 1 88 SER CB C 5.212 18.657 -5.327 1.00 . A A . 88 SER CB 1 1
3 4450 1 1 88 SER H H 7.351 18.521 -3.939 1.00 . A A . 88 SER H 1 1
3 4451 1 1 88 SER HA H 5.046 20.164 -3.814 1.00 . A A . 88 SER HA 1 1
3 4452 1 1 88 SER HB2 H 6.052 19.041 -5.887 1.00 . A A . 88 SER HB2 1 1
3 4453 1 1 88 SER HB3 H 5.218 17.577 -5.363 1.00 . A A . 88 SER HB3 1 1
3 4454 1 1 88 SER HG H 3.869 20.048 -5.646 1.00 . A A . 88 SER HG 1 1
3 4455 1 1 88 SER N N 6.695 18.999 -3.394 1.00 . A A . 88 SER N 1 1
3 4456 1 1 88 SER O O 3.176 18.626 -2.879 1.00 . A A . 88 SER O 1 1
3 4457 1 1 88 SER OG O 4.017 19.126 -5.920 1.00 . A A . 88 SER OG 1 1
3 4458 1 1 89 CYS C C 3.907 17.286 -0.089 1.00 . A A . 89 CYS C 1 1
3 4459 1 1 89 CYS CA C 4.112 16.507 -1.385 1.00 . A A . 89 CYS CA 1 1
3 4460 1 1 89 CYS CB C 4.791 15.161 -1.120 1.00 . A A . 89 CYS CB 1 1
3 4461 1 1 89 CYS H H 5.841 17.068 -2.466 1.00 . A A . 89 CYS H 1 1
3 4462 1 1 89 CYS HA H 3.149 16.333 -1.834 1.00 . A A . 89 CYS HA 1 1
3 4463 1 1 89 CYS HB2 H 5.760 15.334 -0.678 1.00 . A A . 89 CYS HB2 1 1
3 4464 1 1 89 CYS HB3 H 4.185 14.586 -0.436 1.00 . A A . 89 CYS HB3 1 1
3 4465 1 1 89 CYS HG H 4.718 12.906 -2.334 1.00 . A A . 89 CYS HG 1 1
3 4466 1 1 89 CYS N N 4.898 17.296 -2.320 1.00 . A A . 89 CYS N 1 1
3 4467 1 1 89 CYS O O 2.934 17.076 0.635 1.00 . A A . 89 CYS O 1 1
3 4468 1 1 89 CYS SG S 5.036 14.165 -2.614 1.00 . A A . 89 CYS SG 1 1
3 4469 1 1 90 LEU C C 3.641 20.135 1.052 1.00 . A A . 90 LEU C 1 1
3 4470 1 1 90 LEU CA C 4.705 19.089 1.331 1.00 . A A . 90 LEU CA 1 1
3 4471 1 1 90 LEU CB C 6.039 19.771 1.632 1.00 . A A . 90 LEU CB 1 1
3 4472 1 1 90 LEU CD1 C 8.525 19.632 1.899 1.00 . A A . 90 LEU CD1 1 1
3 4473 1 1 90 LEU CD2 C 7.073 17.769 2.726 1.00 . A A . 90 LEU CD2 1 1
3 4474 1 1 90 LEU CG C 7.247 18.840 1.661 1.00 . A A . 90 LEU CG 1 1
3 4475 1 1 90 LEU H H 5.582 18.311 -0.428 1.00 . A A . 90 LEU H 1 1
3 4476 1 1 90 LEU HA H 4.404 18.494 2.180 1.00 . A A . 90 LEU HA 1 1
3 4477 1 1 90 LEU HB2 H 6.210 20.527 0.880 1.00 . A A . 90 LEU HB2 1 1
3 4478 1 1 90 LEU HB3 H 5.963 20.254 2.595 1.00 . A A . 90 LEU HB3 1 1
3 4479 1 1 90 LEU HD11 H 8.465 20.131 2.854 1.00 . A A . 90 LEU HD11 1 1
3 4480 1 1 90 LEU HD12 H 8.644 20.365 1.116 1.00 . A A . 90 LEU HD12 1 1
3 4481 1 1 90 LEU HD13 H 9.369 18.960 1.896 1.00 . A A . 90 LEU HD13 1 1
3 4482 1 1 90 LEU HD21 H 6.184 17.193 2.516 1.00 . A A . 90 LEU HD21 1 1
3 4483 1 1 90 LEU HD22 H 6.978 18.238 3.695 1.00 . A A . 90 LEU HD22 1 1
3 4484 1 1 90 LEU HD23 H 7.934 17.117 2.724 1.00 . A A . 90 LEU HD23 1 1
3 4485 1 1 90 LEU HG H 7.328 18.349 0.700 1.00 . A A . 90 LEU HG 1 1
3 4486 1 1 90 LEU N N 4.819 18.210 0.176 1.00 . A A . 90 LEU N 1 1
3 4487 1 1 90 LEU O O 2.899 20.541 1.944 1.00 . A A . 90 LEU O 1 1
3 4488 1 1 91 GLU C C 1.164 20.818 -0.444 1.00 . A A . 91 GLU C 1 1
3 4489 1 1 91 GLU CA C 2.521 21.464 -0.665 1.00 . A A . 91 GLU CA 1 1
3 4490 1 1 91 GLU CB C 2.638 21.759 -2.162 1.00 . A A . 91 GLU CB 1 1
3 4491 1 1 91 GLU CD C 3.983 22.561 -4.110 1.00 . A A . 91 GLU CD 1 1
3 4492 1 1 91 GLU CG C 3.993 22.242 -2.627 1.00 . A A . 91 GLU CG 1 1
3 4493 1 1 91 GLU H H 4.278 20.281 -0.840 1.00 . A A . 91 GLU H 1 1
3 4494 1 1 91 GLU HA H 2.581 22.385 -0.107 1.00 . A A . 91 GLU HA 1 1
3 4495 1 1 91 GLU HB2 H 2.405 20.858 -2.707 1.00 . A A . 91 GLU HB2 1 1
3 4496 1 1 91 GLU HB3 H 1.909 22.514 -2.419 1.00 . A A . 91 GLU HB3 1 1
3 4497 1 1 91 GLU HG2 H 4.254 23.133 -2.078 1.00 . A A . 91 GLU HG2 1 1
3 4498 1 1 91 GLU HG3 H 4.725 21.470 -2.441 1.00 . A A . 91 GLU HG3 1 1
3 4499 1 1 91 GLU N N 3.580 20.566 -0.207 1.00 . A A . 91 GLU N 1 1
3 4500 1 1 91 GLU O O 0.180 21.496 -0.136 1.00 . A A . 91 GLU O 1 1
3 4501 1 1 91 GLU OE1 O 3.777 21.635 -4.924 1.00 . A A . 91 GLU OE1 1 1
3 4502 1 1 91 GLU OE2 O 4.159 23.745 -4.470 1.00 . A A . 91 GLU OE2 1 1
3 4503 1 1 92 HIS C C -0.847 19.164 -1.926 1.00 . A A . 92 HIS C 1 1
3 4504 1 1 92 HIS CA C -0.094 18.727 -0.673 1.00 . A A . 92 HIS CA 1 1
3 4505 1 1 92 HIS CB C -0.940 18.919 0.594 1.00 . A A . 92 HIS CB 1 1
3 4506 1 1 92 HIS CD2 C -3.249 17.745 0.404 1.00 . A A . 92 HIS CD2 1 1
3 4507 1 1 92 HIS CE1 C -2.790 15.950 1.569 1.00 . A A . 92 HIS CE1 1 1
3 4508 1 1 92 HIS CG C -1.961 17.844 0.813 1.00 . A A . 92 HIS CG 1 1
3 4509 1 1 92 HIS H H 1.997 19.017 -0.676 1.00 . A A . 92 HIS H 1 1
3 4510 1 1 92 HIS HA H 0.170 17.684 -0.774 1.00 . A A . 92 HIS HA 1 1
3 4511 1 1 92 HIS HB2 H -0.287 18.931 1.454 1.00 . A A . 92 HIS HB2 1 1
3 4512 1 1 92 HIS HB3 H -1.460 19.863 0.530 1.00 . A A . 92 HIS HB3 1 1
3 4513 1 1 92 HIS HD1 H -0.847 16.468 1.976 1.00 . A A . 92 HIS HD1 1 1
3 4514 1 1 92 HIS HD2 H -3.790 18.467 -0.190 1.00 . A A . 92 HIS HD2 1 1
3 4515 1 1 92 HIS HE1 H -2.884 14.997 2.070 1.00 . A A . 92 HIS HE1 1 1
3 4516 1 1 92 HIS HE2 H -4.631 16.183 0.694 1.00 . A A . 92 HIS HE2 1 1
3 4517 1 1 92 HIS N N 1.143 19.493 -0.603 1.00 . A A . 92 HIS N 1 1
3 4518 1 1 92 HIS ND1 N -1.706 16.702 1.542 1.00 . A A . 92 HIS ND1 1 1
3 4519 1 1 92 HIS NE2 N -3.737 16.559 0.885 1.00 . A A . 92 HIS NE2 1 1
3 4520 1 1 92 HIS O O -2.055 19.394 -1.906 1.00 . A A . 92 HIS O 1 1
3 4521 1 1 93 HIS C C -1.801 18.949 -4.741 1.00 . A A . 93 HIS C 1 1
3 4522 1 1 93 HIS CA C -0.572 19.749 -4.307 1.00 . A A . 93 HIS CA 1 1
3 4523 1 1 93 HIS CB C 0.549 19.608 -5.344 1.00 . A A . 93 HIS CB 1 1
3 4524 1 1 93 HIS CD2 C -0.321 20.996 -7.362 1.00 . A A . 93 HIS CD2 1 1
3 4525 1 1 93 HIS CE1 C 1.391 22.348 -7.571 1.00 . A A . 93 HIS CE1 1 1
3 4526 1 1 93 HIS CG C 0.571 20.677 -6.394 1.00 . A A . 93 HIS CG 1 1
3 4527 1 1 93 HIS H H 0.865 19.024 -2.943 1.00 . A A . 93 HIS H 1 1
3 4528 1 1 93 HIS HA H -0.840 20.789 -4.210 1.00 . A A . 93 HIS HA 1 1
3 4529 1 1 93 HIS HB2 H 1.501 19.633 -4.838 1.00 . A A . 93 HIS HB2 1 1
3 4530 1 1 93 HIS HB3 H 0.442 18.656 -5.844 1.00 . A A . 93 HIS HB3 1 1
3 4531 1 1 93 HIS HD1 H 2.453 21.571 -5.992 1.00 . A A . 93 HIS HD1 1 1
3 4532 1 1 93 HIS HD2 H -1.276 20.521 -7.533 1.00 . A A . 93 HIS HD2 1 1
3 4533 1 1 93 HIS HE1 H 2.047 23.129 -7.928 1.00 . A A . 93 HIS HE1 1 1
3 4534 1 1 93 HIS HE2 H -0.240 22.532 -8.803 1.00 . A A . 93 HIS HE2 1 1
3 4535 1 1 93 HIS N N -0.081 19.275 -3.014 1.00 . A A . 93 HIS N 1 1
3 4536 1 1 93 HIS ND1 N 1.632 21.544 -6.553 1.00 . A A . 93 HIS ND1 1 1
3 4537 1 1 93 HIS NE2 N 0.215 22.037 -8.078 1.00 . A A . 93 HIS NE2 1 1
3 4538 1 1 93 HIS O O -1.705 17.750 -5.008 1.00 . A A . 93 HIS O 1 1
3 4539 1 1 94 HIS C C -4.457 18.791 -6.579 1.00 . A A . 94 HIS C 1 1
3 4540 1 1 94 HIS CA C -4.210 18.941 -5.080 1.00 . A A . 94 HIS CA 1 1
3 4541 1 1 94 HIS CB C -5.367 19.715 -4.428 1.00 . A A . 94 HIS CB 1 1
3 4542 1 1 94 HIS CD2 C -7.564 18.980 -5.624 1.00 . A A . 94 HIS CD2 1 1
3 4543 1 1 94 HIS CE1 C -8.516 17.955 -3.936 1.00 . A A . 94 HIS CE1 1 1
3 4544 1 1 94 HIS CG C -6.716 19.061 -4.566 1.00 . A A . 94 HIS CG 1 1
3 4545 1 1 94 HIS H H -2.941 20.592 -4.668 1.00 . A A . 94 HIS H 1 1
3 4546 1 1 94 HIS HA H -4.158 17.959 -4.637 1.00 . A A . 94 HIS HA 1 1
3 4547 1 1 94 HIS HB2 H -5.164 19.824 -3.371 1.00 . A A . 94 HIS HB2 1 1
3 4548 1 1 94 HIS HB3 H -5.424 20.697 -4.875 1.00 . A A . 94 HIS HB3 1 1
3 4549 1 1 94 HIS HD1 H -6.988 18.309 -2.609 1.00 . A A . 94 HIS HD1 1 1
3 4550 1 1 94 HIS HD2 H -7.398 19.382 -6.611 1.00 . A A . 94 HIS HD2 1 1
3 4551 1 1 94 HIS HE1 H -9.225 17.405 -3.335 1.00 . A A . 94 HIS HE1 1 1
3 4552 1 1 94 HIS HE2 H -9.420 17.999 -5.781 1.00 . A A . 94 HIS HE2 1 1
3 4553 1 1 94 HIS N N -2.944 19.615 -4.809 1.00 . A A . 94 HIS N 1 1
3 4554 1 1 94 HIS ND1 N -7.346 18.410 -3.527 1.00 . A A . 94 HIS ND1 1 1
3 4555 1 1 94 HIS NE2 N -8.671 18.288 -5.203 1.00 . A A . 94 HIS NE2 1 1
3 4556 1 1 94 HIS O O -4.808 17.712 -7.049 1.00 . A A . 94 HIS O 1 1
3 4557 1 1 95 HIS C C -3.629 19.096 -9.571 1.00 . A A . 95 HIS C 1 1
3 4558 1 1 95 HIS CA C -4.637 19.878 -8.740 1.00 . A A . 95 HIS CA 1 1
3 4559 1 1 95 HIS CB C -4.739 21.308 -9.272 1.00 . A A . 95 HIS CB 1 1
3 4560 1 1 95 HIS CD2 C -6.795 21.681 -10.810 1.00 . A A . 95 HIS CD2 1 1
3 4561 1 1 95 HIS CE1 C -5.826 21.354 -12.744 1.00 . A A . 95 HIS CE1 1 1
3 4562 1 1 95 HIS CG C -5.489 21.411 -10.568 1.00 . A A . 95 HIS CG 1 1
3 4563 1 1 95 HIS H H -3.907 20.683 -6.923 1.00 . A A . 95 HIS H 1 1
3 4564 1 1 95 HIS HA H -5.601 19.403 -8.836 1.00 . A A . 95 HIS HA 1 1
3 4565 1 1 95 HIS HB2 H -5.248 21.922 -8.544 1.00 . A A . 95 HIS HB2 1 1
3 4566 1 1 95 HIS HB3 H -3.743 21.696 -9.431 1.00 . A A . 95 HIS HB3 1 1
3 4567 1 1 95 HIS HD1 H -3.962 20.991 -11.975 1.00 . A A . 95 HIS HD1 1 1
3 4568 1 1 95 HIS HD2 H -7.554 21.890 -10.069 1.00 . A A . 95 HIS HD2 1 1
3 4569 1 1 95 HIS HE1 H -5.661 21.257 -13.807 1.00 . A A . 95 HIS HE1 1 1
3 4570 1 1 95 HIS HE2 H -7.782 21.969 -12.646 1.00 . A A . 95 HIS HE2 1 1
3 4571 1 1 95 HIS N N -4.279 19.873 -7.326 1.00 . A A . 95 HIS N 1 1
3 4572 1 1 95 HIS ND1 N -4.910 21.210 -11.806 1.00 . A A . 95 HIS ND1 1 1
3 4573 1 1 95 HIS NE2 N -6.977 21.640 -12.169 1.00 . A A . 95 HIS NE2 1 1
3 4574 1 1 95 HIS O O -2.431 19.384 -9.552 1.00 . A A . 95 HIS O 1 1
3 4575 1 1 96 HIS C C -4.206 16.906 -12.401 1.00 . A A . 96 HIS C 1 1
3 4576 1 1 96 HIS CA C -3.335 17.318 -11.224 1.00 . A A . 96 HIS CA 1 1
3 4577 1 1 96 HIS CB C -2.739 16.065 -10.572 1.00 . A A . 96 HIS CB 1 1
3 4578 1 1 96 HIS CD2 C -1.476 16.472 -8.343 1.00 . A A . 96 HIS CD2 1 1
3 4579 1 1 96 HIS CE1 C 0.545 16.673 -9.158 1.00 . A A . 96 HIS CE1 1 1
3 4580 1 1 96 HIS CG C -1.563 16.329 -9.686 1.00 . A A . 96 HIS CG 1 1
3 4581 1 1 96 HIS H H -5.079 17.862 -10.169 1.00 . A A . 96 HIS H 1 1
3 4582 1 1 96 HIS HA H -2.534 17.948 -11.584 1.00 . A A . 96 HIS HA 1 1
3 4583 1 1 96 HIS HB2 H -3.499 15.586 -9.973 1.00 . A A . 96 HIS HB2 1 1
3 4584 1 1 96 HIS HB3 H -2.422 15.384 -11.349 1.00 . A A . 96 HIS HB3 1 1
3 4585 1 1 96 HIS HD1 H -0.005 16.402 -11.117 1.00 . A A . 96 HIS HD1 1 1
3 4586 1 1 96 HIS HD2 H -2.296 16.429 -7.641 1.00 . A A . 96 HIS HD2 1 1
3 4587 1 1 96 HIS HE1 H 1.612 16.814 -9.235 1.00 . A A . 96 HIS HE1 1 1
3 4588 1 1 96 HIS HE2 H 0.236 16.592 -7.132 1.00 . A A . 96 HIS HE2 1 1
3 4589 1 1 96 HIS N N -4.130 18.092 -10.278 1.00 . A A . 96 HIS N 1 1
3 4590 1 1 96 HIS ND1 N -0.278 16.460 -10.164 1.00 . A A . 96 HIS ND1 1 1
3 4591 1 1 96 HIS NE2 N -0.154 16.684 -8.037 1.00 . A A . 96 HIS NE2 1 1
3 4592 1 1 96 HIS O O -5.409 16.690 -12.238 1.00 . A A . 96 HIS O 1 1
3 4593 1 1 97 HIS C C -3.305 16.019 -15.853 1.00 . A A . 97 HIS C 1 1
3 4594 1 1 97 HIS CA C -4.315 16.363 -14.769 1.00 . A A . 97 HIS CA 1 1
3 4595 1 1 97 HIS CB C -5.288 17.442 -15.269 1.00 . A A . 97 HIS CB 1 1
3 4596 1 1 97 HIS CD2 C -7.498 16.637 -16.364 1.00 . A A . 97 HIS CD2 1 1
3 4597 1 1 97 HIS CE1 C -6.783 16.436 -18.422 1.00 . A A . 97 HIS CE1 1 1
3 4598 1 1 97 HIS CG C -6.190 16.982 -16.374 1.00 . A A . 97 HIS CG 1 1
3 4599 1 1 97 HIS H H -2.658 17.047 -13.651 1.00 . A A . 97 HIS H 1 1
3 4600 1 1 97 HIS HA H -4.870 15.472 -14.512 1.00 . A A . 97 HIS HA 1 1
3 4601 1 1 97 HIS HB2 H -5.911 17.762 -14.448 1.00 . A A . 97 HIS HB2 1 1
3 4602 1 1 97 HIS HB3 H -4.719 18.284 -15.633 1.00 . A A . 97 HIS HB3 1 1
3 4603 1 1 97 HIS HD1 H -4.859 17.008 -18.010 1.00 . A A . 97 HIS HD1 1 1
3 4604 1 1 97 HIS HD2 H -8.150 16.625 -15.501 1.00 . A A . 97 HIS HD2 1 1
3 4605 1 1 97 HIS HE1 H -6.746 16.236 -19.483 1.00 . A A . 97 HIS HE1 1 1
3 4606 1 1 97 HIS HE2 H -8.771 16.174 -17.975 1.00 . A A . 97 HIS HE2 1 1
3 4607 1 1 97 HIS N N -3.607 16.813 -13.578 1.00 . A A . 97 HIS N 1 1
3 4608 1 1 97 HIS ND1 N -5.773 16.845 -17.680 1.00 . A A . 97 HIS ND1 1 1
3 4609 1 1 97 HIS NE2 N -7.842 16.300 -17.648 1.00 . A A . 97 HIS NE2 1 1
3 4610 1 1 97 HIS O O -2.719 14.925 -15.789 1.00 . A A . 97 HIS O 1 1
3 4611 1 1 97 HIS OXT O -3.083 16.855 -16.755 1.00 . A A . 97 HIS OXT 1 1
4 4612 1 1 1 MET C C 5.703 20.050 -1.475 1.00 . A A . 1 MET C 1 1
4 4613 1 1 1 MET CA C 5.338 21.437 -1.991 1.00 . A A . 1 MET CA 1 1
4 4614 1 1 1 MET CB C 3.943 21.408 -2.625 1.00 . A A . 1 MET CB 1 1
4 4615 1 1 1 MET CE C 0.213 20.349 -1.077 1.00 . A A . 1 MET CE 1 1
4 4616 1 1 1 MET CG C 2.846 20.973 -1.666 1.00 . A A . 1 MET CG 1 1
4 4617 1 1 1 MET H1 H 7.279 21.943 -2.536 1.00 . A A . 1 MET H1 1 1
4 4618 1 1 1 MET H2 H 6.083 22.839 -3.337 1.00 . A A . 1 MET H2 1 1
4 4619 1 1 1 MET H3 H 6.373 21.230 -3.782 1.00 . A A . 1 MET H3 1 1
4 4620 1 1 1 MET HA H 5.337 22.131 -1.163 1.00 . A A . 1 MET HA 1 1
4 4621 1 1 1 MET HB2 H 3.706 22.396 -2.988 1.00 . A A . 1 MET HB2 1 1
4 4622 1 1 1 MET HB3 H 3.954 20.722 -3.456 1.00 . A A . 1 MET HB3 1 1
4 4623 1 1 1 MET HE1 H 0.566 19.400 -0.695 1.00 . A A . 1 MET HE1 1 1
4 4624 1 1 1 MET HE2 H -0.813 20.248 -1.398 1.00 . A A . 1 MET HE2 1 1
4 4625 1 1 1 MET HE3 H 0.273 21.097 -0.298 1.00 . A A . 1 MET HE3 1 1
4 4626 1 1 1 MET HG2 H 3.105 20.006 -1.258 1.00 . A A . 1 MET HG2 1 1
4 4627 1 1 1 MET HG3 H 2.784 21.694 -0.862 1.00 . A A . 1 MET HG3 1 1
4 4628 1 1 1 MET N N 6.335 21.894 -2.979 1.00 . A A . 1 MET N 1 1
4 4629 1 1 1 MET O O 5.915 19.123 -2.262 1.00 . A A . 1 MET O 1 1
4 4630 1 1 1 MET SD S 1.232 20.852 -2.466 1.00 . A A . 1 MET SD 1 1
4 4631 1 1 2 PRO C C 4.938 17.632 0.365 1.00 . A A . 2 PRO C 1 1
4 4632 1 1 2 PRO CA C 6.107 18.604 0.473 1.00 . A A . 2 PRO CA 1 1
4 4633 1 1 2 PRO CB C 6.376 18.951 1.944 1.00 . A A . 2 PRO CB 1 1
4 4634 1 1 2 PRO CD C 5.650 20.952 0.855 1.00 . A A . 2 PRO CD 1 1
4 4635 1 1 2 PRO CG C 6.476 20.440 1.998 1.00 . A A . 2 PRO CG 1 1
4 4636 1 1 2 PRO HA H 6.986 18.154 0.037 1.00 . A A . 2 PRO HA 1 1
4 4637 1 1 2 PRO HB2 H 5.560 18.592 2.554 1.00 . A A . 2 PRO HB2 1 1
4 4638 1 1 2 PRO HB3 H 7.297 18.484 2.261 1.00 . A A . 2 PRO HB3 1 1
4 4639 1 1 2 PRO HD2 H 4.615 21.058 1.149 1.00 . A A . 2 PRO HD2 1 1
4 4640 1 1 2 PRO HD3 H 6.042 21.890 0.491 1.00 . A A . 2 PRO HD3 1 1
4 4641 1 1 2 PRO HG2 H 6.079 20.799 2.937 1.00 . A A . 2 PRO HG2 1 1
4 4642 1 1 2 PRO HG3 H 7.505 20.744 1.884 1.00 . A A . 2 PRO HG3 1 1
4 4643 1 1 2 PRO N N 5.805 19.893 -0.147 1.00 . A A . 2 PRO N 1 1
4 4644 1 1 2 PRO O O 3.776 18.033 0.450 1.00 . A A . 2 PRO O 1 1
4 4645 1 1 3 THR C C 4.784 13.973 0.473 1.00 . A A . 3 THR C 1 1
4 4646 1 1 3 THR CA C 4.225 15.335 0.060 1.00 . A A . 3 THR CA 1 1
4 4647 1 1 3 THR CB C 3.645 15.256 -1.375 1.00 . A A . 3 THR CB 1 1
4 4648 1 1 3 THR CG2 C 4.722 14.881 -2.385 1.00 . A A . 3 THR CG2 1 1
4 4649 1 1 3 THR H H 6.196 16.100 0.089 1.00 . A A . 3 THR H 1 1
4 4650 1 1 3 THR HA H 3.425 15.601 0.734 1.00 . A A . 3 THR HA 1 1
4 4651 1 1 3 THR HB H 3.253 16.226 -1.638 1.00 . A A . 3 THR HB 1 1
4 4652 1 1 3 THR HG1 H 2.228 14.263 -2.336 1.00 . A A . 3 THR HG1 1 1
4 4653 1 1 3 THR HG21 H 5.121 13.909 -2.139 1.00 . A A . 3 THR HG21 1 1
4 4654 1 1 3 THR HG22 H 5.514 15.613 -2.358 1.00 . A A . 3 THR HG22 1 1
4 4655 1 1 3 THR HG23 H 4.292 14.851 -3.376 1.00 . A A . 3 THR HG23 1 1
4 4656 1 1 3 THR N N 5.250 16.359 0.164 1.00 . A A . 3 THR N 1 1
4 4657 1 1 3 THR O O 5.994 13.815 0.647 1.00 . A A . 3 THR O 1 1
4 4658 1 1 3 THR OG1 O 2.581 14.298 -1.433 1.00 . A A . 3 THR OG1 1 1
4 4659 1 1 4 LYS C C 3.287 10.640 0.494 1.00 . A A . 4 LYS C 1 1
4 4660 1 1 4 LYS CA C 4.288 11.660 1.027 1.00 . A A . 4 LYS CA 1 1
4 4661 1 1 4 LYS CB C 4.419 11.562 2.554 1.00 . A A . 4 LYS CB 1 1
4 4662 1 1 4 LYS CD C 5.825 9.463 2.334 1.00 . A A . 4 LYS CD 1 1
4 4663 1 1 4 LYS CE C 6.134 8.107 2.948 1.00 . A A . 4 LYS CE 1 1
4 4664 1 1 4 LYS CG C 4.683 10.152 3.071 1.00 . A A . 4 LYS CG 1 1
4 4665 1 1 4 LYS H H 2.950 13.193 0.451 1.00 . A A . 4 LYS H 1 1
4 4666 1 1 4 LYS HA H 5.251 11.457 0.584 1.00 . A A . 4 LYS HA 1 1
4 4667 1 1 4 LYS HB2 H 5.234 12.194 2.872 1.00 . A A . 4 LYS HB2 1 1
4 4668 1 1 4 LYS HB3 H 3.505 11.920 3.005 1.00 . A A . 4 LYS HB3 1 1
4 4669 1 1 4 LYS HD2 H 5.541 9.322 1.301 1.00 . A A . 4 LYS HD2 1 1
4 4670 1 1 4 LYS HD3 H 6.708 10.081 2.384 1.00 . A A . 4 LYS HD3 1 1
4 4671 1 1 4 LYS HE2 H 6.860 7.601 2.328 1.00 . A A . 4 LYS HE2 1 1
4 4672 1 1 4 LYS HE3 H 6.549 8.260 3.934 1.00 . A A . 4 LYS HE3 1 1
4 4673 1 1 4 LYS HG2 H 4.930 10.205 4.121 1.00 . A A . 4 LYS HG2 1 1
4 4674 1 1 4 LYS HG3 H 3.783 9.566 2.947 1.00 . A A . 4 LYS HG3 1 1
4 4675 1 1 4 LYS HZ1 H 4.402 7.239 2.157 1.00 . A A . 4 LYS HZ1 1 1
4 4676 1 1 4 LYS HZ2 H 4.289 7.628 3.806 1.00 . A A . 4 LYS HZ2 1 1
4 4677 1 1 4 LYS HZ3 H 5.186 6.279 3.315 1.00 . A A . 4 LYS HZ3 1 1
4 4678 1 1 4 LYS N N 3.899 13.003 0.632 1.00 . A A . 4 LYS N 1 1
4 4679 1 1 4 LYS NZ N 4.921 7.256 3.063 1.00 . A A . 4 LYS NZ 1 1
4 4680 1 1 4 LYS O O 2.134 10.594 0.921 1.00 . A A . 4 LYS O 1 1
4 4681 1 1 5 THR C C 3.248 7.455 -0.399 1.00 . A A . 5 THR C 1 1
4 4682 1 1 5 THR CA C 2.925 8.806 -1.060 1.00 . A A . 5 THR CA 1 1
4 4683 1 1 5 THR CB C 3.147 8.774 -2.601 1.00 . A A . 5 THR CB 1 1
4 4684 1 1 5 THR CG2 C 4.618 8.584 -2.943 1.00 . A A . 5 THR CG2 1 1
4 4685 1 1 5 THR H H 4.656 9.970 -0.785 1.00 . A A . 5 THR H 1 1
4 4686 1 1 5 THR HA H 1.890 9.045 -0.870 1.00 . A A . 5 THR HA 1 1
4 4687 1 1 5 THR HB H 2.833 9.726 -3.001 1.00 . A A . 5 THR HB 1 1
4 4688 1 1 5 THR HG1 H 1.530 7.635 -2.746 1.00 . A A . 5 THR HG1 1 1
4 4689 1 1 5 THR HG21 H 5.196 9.382 -2.503 1.00 . A A . 5 THR HG21 1 1
4 4690 1 1 5 THR HG22 H 4.742 8.598 -4.016 1.00 . A A . 5 THR HG22 1 1
4 4691 1 1 5 THR HG23 H 4.958 7.637 -2.551 1.00 . A A . 5 THR HG23 1 1
4 4692 1 1 5 THR N N 3.739 9.849 -0.465 1.00 . A A . 5 THR N 1 1
4 4693 1 1 5 THR O O 3.408 7.390 0.820 1.00 . A A . 5 THR O 1 1
4 4694 1 1 5 THR OG1 O 2.368 7.742 -3.223 1.00 . A A . 5 THR OG1 1 1
4 4695 1 1 6 TYR C C 4.875 5.013 0.178 1.00 . A A . 6 TYR C 1 1
4 4696 1 1 6 TYR CA C 3.618 5.051 -0.696 1.00 . A A . 6 TYR CA 1 1
4 4697 1 1 6 TYR CB C 3.780 4.079 -1.873 1.00 . A A . 6 TYR CB 1 1
4 4698 1 1 6 TYR CD1 C 6.229 4.015 -2.499 1.00 . A A . 6 TYR CD1 1 1
4 4699 1 1 6 TYR CD2 C 4.730 5.146 -3.965 1.00 . A A . 6 TYR CD2 1 1
4 4700 1 1 6 TYR CE1 C 7.284 4.327 -3.329 1.00 . A A . 6 TYR CE1 1 1
4 4701 1 1 6 TYR CE2 C 5.785 5.461 -4.803 1.00 . A A . 6 TYR CE2 1 1
4 4702 1 1 6 TYR CG C 4.933 4.420 -2.797 1.00 . A A . 6 TYR CG 1 1
4 4703 1 1 6 TYR CZ C 7.058 5.047 -4.481 1.00 . A A . 6 TYR CZ 1 1
4 4704 1 1 6 TYR H H 3.189 6.525 -2.161 1.00 . A A . 6 TYR H 1 1
4 4705 1 1 6 TYR HA H 2.773 4.739 -0.101 1.00 . A A . 6 TYR HA 1 1
4 4706 1 1 6 TYR HB2 H 3.948 3.086 -1.487 1.00 . A A . 6 TYR HB2 1 1
4 4707 1 1 6 TYR HB3 H 2.874 4.083 -2.460 1.00 . A A . 6 TYR HB3 1 1
4 4708 1 1 6 TYR HD1 H 6.406 3.451 -1.597 1.00 . A A . 6 TYR HD1 1 1
4 4709 1 1 6 TYR HD2 H 3.731 5.470 -4.215 1.00 . A A . 6 TYR HD2 1 1
4 4710 1 1 6 TYR HE1 H 8.283 4.004 -3.076 1.00 . A A . 6 TYR HE1 1 1
4 4711 1 1 6 TYR HE2 H 5.607 6.030 -5.705 1.00 . A A . 6 TYR HE2 1 1
4 4712 1 1 6 TYR HH H 8.126 6.305 -5.478 1.00 . A A . 6 TYR HH 1 1
4 4713 1 1 6 TYR N N 3.335 6.396 -1.195 1.00 . A A . 6 TYR N 1 1
4 4714 1 1 6 TYR O O 5.743 5.888 0.095 1.00 . A A . 6 TYR O 1 1
4 4715 1 1 6 TYR OH O 8.114 5.355 -5.311 1.00 . A A . 6 TYR OH 1 1
4 4716 1 1 7 SER C C 6.903 2.563 1.416 1.00 . A A . 7 SER C 1 1
4 4717 1 1 7 SER CA C 6.120 3.793 1.868 1.00 . A A . 7 SER CA 1 1
4 4718 1 1 7 SER CB C 5.671 3.614 3.320 1.00 . A A . 7 SER CB 1 1
4 4719 1 1 7 SER H H 4.227 3.351 1.054 1.00 . A A . 7 SER H 1 1
4 4720 1 1 7 SER HA H 6.752 4.664 1.794 1.00 . A A . 7 SER HA 1 1
4 4721 1 1 7 SER HB2 H 5.161 2.666 3.421 1.00 . A A . 7 SER HB2 1 1
4 4722 1 1 7 SER HB3 H 6.537 3.627 3.967 1.00 . A A . 7 SER HB3 1 1
4 4723 1 1 7 SER HG H 4.331 4.388 4.522 1.00 . A A . 7 SER HG 1 1
4 4724 1 1 7 SER N N 4.963 3.992 1.012 1.00 . A A . 7 SER N 1 1
4 4725 1 1 7 SER O O 6.372 1.716 0.689 1.00 . A A . 7 SER O 1 1
4 4726 1 1 7 SER OG O 4.794 4.655 3.720 1.00 . A A . 7 SER OG 1 1
4 4727 1 1 8 GLU C C 8.333 0.061 2.233 1.00 . A A . 8 GLU C 1 1
4 4728 1 1 8 GLU CA C 8.960 1.276 1.560 1.00 . A A . 8 GLU CA 1 1
4 4729 1 1 8 GLU CB C 10.403 1.460 2.040 1.00 . A A . 8 GLU CB 1 1
4 4730 1 1 8 GLU CD C 12.626 2.602 1.648 1.00 . A A . 8 GLU CD 1 1
4 4731 1 1 8 GLU CG C 11.139 2.591 1.341 1.00 . A A . 8 GLU CG 1 1
4 4732 1 1 8 GLU H H 8.556 3.203 2.361 1.00 . A A . 8 GLU H 1 1
4 4733 1 1 8 GLU HA H 8.957 1.122 0.492 1.00 . A A . 8 GLU HA 1 1
4 4734 1 1 8 GLU HB2 H 10.394 1.666 3.100 1.00 . A A . 8 GLU HB2 1 1
4 4735 1 1 8 GLU HB3 H 10.948 0.544 1.866 1.00 . A A . 8 GLU HB3 1 1
4 4736 1 1 8 GLU HG2 H 11.009 2.484 0.274 1.00 . A A . 8 GLU HG2 1 1
4 4737 1 1 8 GLU HG3 H 10.714 3.533 1.660 1.00 . A A . 8 GLU HG3 1 1
4 4738 1 1 8 GLU N N 8.158 2.460 1.843 1.00 . A A . 8 GLU N 1 1
4 4739 1 1 8 GLU O O 8.337 -1.041 1.684 1.00 . A A . 8 GLU O 1 1
4 4740 1 1 8 GLU OE1 O 13.371 1.824 1.016 1.00 . A A . 8 GLU OE1 1 1
4 4741 1 1 8 GLU OE2 O 13.060 3.394 2.512 1.00 . A A . 8 GLU OE2 1 1
4 4742 1 1 9 GLU C C 5.893 -1.287 3.332 1.00 . A A . 9 GLU C 1 1
4 4743 1 1 9 GLU CA C 7.056 -0.741 4.157 1.00 . A A . 9 GLU CA 1 1
4 4744 1 1 9 GLU CB C 6.528 -0.151 5.466 1.00 . A A . 9 GLU CB 1 1
4 4745 1 1 9 GLU CD C 5.208 -0.518 7.585 1.00 . A A . 9 GLU CD 1 1
4 4746 1 1 9 GLU CG C 5.879 -1.169 6.391 1.00 . A A . 9 GLU CG 1 1
4 4747 1 1 9 GLU H H 7.847 1.183 3.809 1.00 . A A . 9 GLU H 1 1
4 4748 1 1 9 GLU HA H 7.746 -1.542 4.377 1.00 . A A . 9 GLU HA 1 1
4 4749 1 1 9 GLU HB2 H 7.349 0.308 5.994 1.00 . A A . 9 GLU HB2 1 1
4 4750 1 1 9 GLU HB3 H 5.795 0.607 5.233 1.00 . A A . 9 GLU HB3 1 1
4 4751 1 1 9 GLU HG2 H 5.137 -1.721 5.834 1.00 . A A . 9 GLU HG2 1 1
4 4752 1 1 9 GLU HG3 H 6.639 -1.847 6.749 1.00 . A A . 9 GLU HG3 1 1
4 4753 1 1 9 GLU N N 7.768 0.290 3.415 1.00 . A A . 9 GLU N 1 1
4 4754 1 1 9 GLU O O 5.625 -2.484 3.335 1.00 . A A . 9 GLU O 1 1
4 4755 1 1 9 GLU OE1 O 4.026 -0.123 7.468 1.00 . A A . 9 GLU OE1 1 1
4 4756 1 1 9 GLU OE2 O 5.860 -0.388 8.646 1.00 . A A . 9 GLU OE2 1 1
4 4757 1 1 10 PHE C C 4.483 -1.665 0.632 1.00 . A A . 10 PHE C 1 1
4 4758 1 1 10 PHE CA C 4.064 -0.772 1.801 1.00 . A A . 10 PHE CA 1 1
4 4759 1 1 10 PHE CB C 3.345 0.483 1.288 1.00 . A A . 10 PHE CB 1 1
4 4760 1 1 10 PHE CD1 C 0.892 -0.045 1.227 1.00 . A A . 10 PHE CD1 1 1
4 4761 1 1 10 PHE CD2 C 2.054 0.170 -0.843 1.00 . A A . 10 PHE CD2 1 1
4 4762 1 1 10 PHE CE1 C -0.281 -0.304 0.545 1.00 . A A . 10 PHE CE1 1 1
4 4763 1 1 10 PHE CE2 C 0.885 -0.089 -1.530 1.00 . A A . 10 PHE CE2 1 1
4 4764 1 1 10 PHE CG C 2.072 0.196 0.542 1.00 . A A . 10 PHE CG 1 1
4 4765 1 1 10 PHE CZ C -0.284 -0.329 -0.837 1.00 . A A . 10 PHE CZ 1 1
4 4766 1 1 10 PHE H H 5.510 0.537 2.628 1.00 . A A . 10 PHE H 1 1
4 4767 1 1 10 PHE HA H 3.389 -1.327 2.435 1.00 . A A . 10 PHE HA 1 1
4 4768 1 1 10 PHE HB2 H 3.097 1.117 2.126 1.00 . A A . 10 PHE HB2 1 1
4 4769 1 1 10 PHE HB3 H 4.004 1.020 0.620 1.00 . A A . 10 PHE HB3 1 1
4 4770 1 1 10 PHE HD1 H 0.894 -0.026 2.307 1.00 . A A . 10 PHE HD1 1 1
4 4771 1 1 10 PHE HD2 H 2.967 0.353 -1.388 1.00 . A A . 10 PHE HD2 1 1
4 4772 1 1 10 PHE HE1 H -1.195 -0.492 1.090 1.00 . A A . 10 PHE HE1 1 1
4 4773 1 1 10 PHE HE2 H 0.885 -0.105 -2.608 1.00 . A A . 10 PHE HE2 1 1
4 4774 1 1 10 PHE HZ H -1.199 -0.530 -1.372 1.00 . A A . 10 PHE HZ 1 1
4 4775 1 1 10 PHE N N 5.223 -0.397 2.611 1.00 . A A . 10 PHE N 1 1
4 4776 1 1 10 PHE O O 3.879 -2.707 0.386 1.00 . A A . 10 PHE O 1 1
4 4777 1 1 11 LYS C C 6.587 -3.378 -0.687 1.00 . A A . 11 LYS C 1 1
4 4778 1 1 11 LYS CA C 6.061 -2.036 -1.188 1.00 . A A . 11 LYS CA 1 1
4 4779 1 1 11 LYS CB C 7.176 -1.255 -1.889 1.00 . A A . 11 LYS CB 1 1
4 4780 1 1 11 LYS CD C 7.782 0.725 -3.328 1.00 . A A . 11 LYS CD 1 1
4 4781 1 1 11 LYS CE C 8.924 1.290 -2.513 1.00 . A A . 11 LYS CE 1 1
4 4782 1 1 11 LYS CG C 6.714 0.079 -2.456 1.00 . A A . 11 LYS CG 1 1
4 4783 1 1 11 LYS H H 5.932 -0.388 0.127 1.00 . A A . 11 LYS H 1 1
4 4784 1 1 11 LYS HA H 5.260 -2.216 -1.889 1.00 . A A . 11 LYS HA 1 1
4 4785 1 1 11 LYS HB2 H 7.969 -1.065 -1.179 1.00 . A A . 11 LYS HB2 1 1
4 4786 1 1 11 LYS HB3 H 7.566 -1.853 -2.699 1.00 . A A . 11 LYS HB3 1 1
4 4787 1 1 11 LYS HD2 H 8.176 -0.017 -4.007 1.00 . A A . 11 LYS HD2 1 1
4 4788 1 1 11 LYS HD3 H 7.331 1.525 -3.896 1.00 . A A . 11 LYS HD3 1 1
4 4789 1 1 11 LYS HE2 H 8.544 2.091 -1.901 1.00 . A A . 11 LYS HE2 1 1
4 4790 1 1 11 LYS HE3 H 9.312 0.508 -1.885 1.00 . A A . 11 LYS HE3 1 1
4 4791 1 1 11 LYS HG2 H 5.827 -0.085 -3.053 1.00 . A A . 11 LYS HG2 1 1
4 4792 1 1 11 LYS HG3 H 6.478 0.745 -1.638 1.00 . A A . 11 LYS HG3 1 1
4 4793 1 1 11 LYS HZ1 H 10.629 1.033 -3.694 1.00 . A A . 11 LYS HZ1 1 1
4 4794 1 1 11 LYS HZ2 H 10.598 2.500 -2.845 1.00 . A A . 11 LYS HZ2 1 1
4 4795 1 1 11 LYS HZ3 H 9.618 2.291 -4.214 1.00 . A A . 11 LYS HZ3 1 1
4 4796 1 1 11 LYS N N 5.524 -1.251 -0.082 1.00 . A A . 11 LYS N 1 1
4 4797 1 1 11 LYS NZ N 10.017 1.814 -3.373 1.00 . A A . 11 LYS NZ 1 1
4 4798 1 1 11 LYS O O 6.521 -4.388 -1.388 1.00 . A A . 11 LYS O 1 1
4 4799 1 1 12 ARG C C 6.419 -5.509 1.518 1.00 . A A . 12 ARG C 1 1
4 4800 1 1 12 ARG CA C 7.588 -4.589 1.167 1.00 . A A . 12 ARG CA 1 1
4 4801 1 1 12 ARG CB C 8.358 -4.216 2.431 1.00 . A A . 12 ARG CB 1 1
4 4802 1 1 12 ARG CD C 10.009 -4.835 4.185 1.00 . A A . 12 ARG CD 1 1
4 4803 1 1 12 ARG CG C 9.387 -5.240 2.862 1.00 . A A . 12 ARG CG 1 1
4 4804 1 1 12 ARG CZ C 11.593 -6.114 5.572 1.00 . A A . 12 ARG CZ 1 1
4 4805 1 1 12 ARG H H 7.131 -2.533 1.033 1.00 . A A . 12 ARG H 1 1
4 4806 1 1 12 ARG HA H 8.248 -5.092 0.475 1.00 . A A . 12 ARG HA 1 1
4 4807 1 1 12 ARG HB2 H 8.868 -3.279 2.261 1.00 . A A . 12 ARG HB2 1 1
4 4808 1 1 12 ARG HB3 H 7.652 -4.086 3.239 1.00 . A A . 12 ARG HB3 1 1
4 4809 1 1 12 ARG HD2 H 10.171 -3.767 4.176 1.00 . A A . 12 ARG HD2 1 1
4 4810 1 1 12 ARG HD3 H 9.322 -5.086 4.981 1.00 . A A . 12 ARG HD3 1 1
4 4811 1 1 12 ARG HE H 11.967 -5.446 3.714 1.00 . A A . 12 ARG HE 1 1
4 4812 1 1 12 ARG HG2 H 8.904 -6.200 2.976 1.00 . A A . 12 ARG HG2 1 1
4 4813 1 1 12 ARG HG3 H 10.161 -5.305 2.112 1.00 . A A . 12 ARG HG3 1 1
4 4814 1 1 12 ARG HH11 H 9.730 -5.965 6.376 1.00 . A A . 12 ARG HH11 1 1
4 4815 1 1 12 ARG HH12 H 10.925 -6.744 7.378 1.00 . A A . 12 ARG HH12 1 1
4 4816 1 1 12 ARG HH21 H 13.525 -6.473 5.055 1.00 . A A . 12 ARG HH21 1 1
4 4817 1 1 12 ARG HH22 H 13.051 -7.031 6.636 1.00 . A A . 12 ARG HH22 1 1
4 4818 1 1 12 ARG N N 7.090 -3.378 0.537 1.00 . A A . 12 ARG N 1 1
4 4819 1 1 12 ARG NE N 11.283 -5.503 4.431 1.00 . A A . 12 ARG NE 1 1
4 4820 1 1 12 ARG NH1 N 10.675 -6.289 6.514 1.00 . A A . 12 ARG NH1 1 1
4 4821 1 1 12 ARG NH2 N 12.818 -6.580 5.766 1.00 . A A . 12 ARG NH2 1 1
4 4822 1 1 12 ARG O O 6.481 -6.723 1.326 1.00 . A A . 12 ARG O 1 1
4 4823 1 1 13 ASP C C 3.480 -6.267 1.198 1.00 . A A . 13 ASP C 1 1
4 4824 1 1 13 ASP CA C 4.141 -5.630 2.416 1.00 . A A . 13 ASP CA 1 1
4 4825 1 1 13 ASP CB C 3.164 -4.678 3.114 1.00 . A A . 13 ASP CB 1 1
4 4826 1 1 13 ASP CG C 1.997 -5.394 3.761 1.00 . A A . 13 ASP CG 1 1
4 4827 1 1 13 ASP H H 5.376 -3.931 2.161 1.00 . A A . 13 ASP H 1 1
4 4828 1 1 13 ASP HA H 4.427 -6.411 3.106 1.00 . A A . 13 ASP HA 1 1
4 4829 1 1 13 ASP HB2 H 3.693 -4.136 3.882 1.00 . A A . 13 ASP HB2 1 1
4 4830 1 1 13 ASP HB3 H 2.776 -3.979 2.391 1.00 . A A . 13 ASP HB3 1 1
4 4831 1 1 13 ASP N N 5.349 -4.904 2.028 1.00 . A A . 13 ASP N 1 1
4 4832 1 1 13 ASP O O 2.960 -7.380 1.270 1.00 . A A . 13 ASP O 1 1
4 4833 1 1 13 ASP OD1 O 2.130 -5.808 4.931 1.00 . A A . 13 ASP OD1 1 1
4 4834 1 1 13 ASP OD2 O 0.933 -5.521 3.118 1.00 . A A . 13 ASP OD2 1 1
4 4835 1 1 14 ALA C C 3.658 -7.357 -1.585 1.00 . A A . 14 ALA C 1 1
4 4836 1 1 14 ALA CA C 2.979 -6.057 -1.178 1.00 . A A . 14 ALA CA 1 1
4 4837 1 1 14 ALA CB C 3.135 -5.012 -2.270 1.00 . A A . 14 ALA CB 1 1
4 4838 1 1 14 ALA H H 3.930 -4.661 0.094 1.00 . A A . 14 ALA H 1 1
4 4839 1 1 14 ALA HA H 1.926 -6.245 -1.036 1.00 . A A . 14 ALA HA 1 1
4 4840 1 1 14 ALA HB1 H 2.704 -5.384 -3.186 1.00 . A A . 14 ALA HB1 1 1
4 4841 1 1 14 ALA HB2 H 4.183 -4.805 -2.420 1.00 . A A . 14 ALA HB2 1 1
4 4842 1 1 14 ALA HB3 H 2.625 -4.105 -1.975 1.00 . A A . 14 ALA HB3 1 1
4 4843 1 1 14 ALA N N 3.523 -5.556 0.076 1.00 . A A . 14 ALA N 1 1
4 4844 1 1 14 ALA O O 3.023 -8.262 -2.130 1.00 . A A . 14 ALA O 1 1
4 4845 1 1 15 VAL C C 5.213 -9.813 -0.704 1.00 . A A . 15 VAL C 1 1
4 4846 1 1 15 VAL CA C 5.701 -8.669 -1.592 1.00 . A A . 15 VAL CA 1 1
4 4847 1 1 15 VAL CB C 7.218 -8.474 -1.382 1.00 . A A . 15 VAL CB 1 1
4 4848 1 1 15 VAL CG1 C 7.988 -9.727 -1.777 1.00 . A A . 15 VAL CG1 1 1
4 4849 1 1 15 VAL CG2 C 7.718 -7.275 -2.167 1.00 . A A . 15 VAL CG2 1 1
4 4850 1 1 15 VAL H H 5.420 -6.673 -0.928 1.00 . A A . 15 VAL H 1 1
4 4851 1 1 15 VAL HA H 5.530 -8.928 -2.625 1.00 . A A . 15 VAL HA 1 1
4 4852 1 1 15 VAL HB H 7.390 -8.288 -0.332 1.00 . A A . 15 VAL HB 1 1
4 4853 1 1 15 VAL HG11 H 7.815 -9.941 -2.821 1.00 . A A . 15 VAL HG11 1 1
4 4854 1 1 15 VAL HG12 H 7.653 -10.562 -1.178 1.00 . A A . 15 VAL HG12 1 1
4 4855 1 1 15 VAL HG13 H 9.045 -9.568 -1.613 1.00 . A A . 15 VAL HG13 1 1
4 4856 1 1 15 VAL HG21 H 8.785 -7.178 -2.035 1.00 . A A . 15 VAL HG21 1 1
4 4857 1 1 15 VAL HG22 H 7.228 -6.381 -1.811 1.00 . A A . 15 VAL HG22 1 1
4 4858 1 1 15 VAL HG23 H 7.496 -7.413 -3.216 1.00 . A A . 15 VAL HG23 1 1
4 4859 1 1 15 VAL N N 4.954 -7.449 -1.312 1.00 . A A . 15 VAL N 1 1
4 4860 1 1 15 VAL O O 5.027 -10.940 -1.168 1.00 . A A . 15 VAL O 1 1
4 4861 1 1 16 ALA C C 3.098 -10.953 1.174 1.00 . A A . 16 ALA C 1 1
4 4862 1 1 16 ALA CA C 4.508 -10.492 1.534 1.00 . A A . 16 ALA CA 1 1
4 4863 1 1 16 ALA CB C 4.542 -9.908 2.941 1.00 . A A . 16 ALA CB 1 1
4 4864 1 1 16 ALA H H 5.157 -8.589 0.875 1.00 . A A . 16 ALA H 1 1
4 4865 1 1 16 ALA HA H 5.172 -11.344 1.504 1.00 . A A . 16 ALA HA 1 1
4 4866 1 1 16 ALA HB1 H 3.912 -9.032 2.982 1.00 . A A . 16 ALA HB1 1 1
4 4867 1 1 16 ALA HB2 H 5.557 -9.633 3.195 1.00 . A A . 16 ALA HB2 1 1
4 4868 1 1 16 ALA HB3 H 4.183 -10.644 3.644 1.00 . A A . 16 ALA HB3 1 1
4 4869 1 1 16 ALA N N 4.991 -9.505 0.571 1.00 . A A . 16 ALA N 1 1
4 4870 1 1 16 ALA O O 2.744 -12.118 1.356 1.00 . A A . 16 ALA O 1 1
4 4871 1 1 17 LEU C C 1.010 -11.300 -0.984 1.00 . A A . 17 LEU C 1 1
4 4872 1 1 17 LEU CA C 0.959 -10.351 0.209 1.00 . A A . 17 LEU CA 1 1
4 4873 1 1 17 LEU CB C 0.215 -9.066 -0.165 1.00 . A A . 17 LEU CB 1 1
4 4874 1 1 17 LEU CD1 C -2.056 -9.917 0.505 1.00 . A A . 17 LEU CD1 1 1
4 4875 1 1 17 LEU CD2 C -1.855 -7.912 -0.977 1.00 . A A . 17 LEU CD2 1 1
4 4876 1 1 17 LEU CG C -1.244 -9.252 -0.596 1.00 . A A . 17 LEU CG 1 1
4 4877 1 1 17 LEU H H 2.630 -9.112 0.572 1.00 . A A . 17 LEU H 1 1
4 4878 1 1 17 LEU HA H 0.443 -10.839 1.023 1.00 . A A . 17 LEU HA 1 1
4 4879 1 1 17 LEU HB2 H 0.238 -8.404 0.685 1.00 . A A . 17 LEU HB2 1 1
4 4880 1 1 17 LEU HB3 H 0.747 -8.596 -0.979 1.00 . A A . 17 LEU HB3 1 1
4 4881 1 1 17 LEU HD11 H -1.638 -10.888 0.723 1.00 . A A . 17 LEU HD11 1 1
4 4882 1 1 17 LEU HD12 H -3.080 -10.031 0.177 1.00 . A A . 17 LEU HD12 1 1
4 4883 1 1 17 LEU HD13 H -2.029 -9.306 1.394 1.00 . A A . 17 LEU HD13 1 1
4 4884 1 1 17 LEU HD21 H -1.831 -7.248 -0.125 1.00 . A A . 17 LEU HD21 1 1
4 4885 1 1 17 LEU HD22 H -2.878 -8.059 -1.292 1.00 . A A . 17 LEU HD22 1 1
4 4886 1 1 17 LEU HD23 H -1.289 -7.477 -1.787 1.00 . A A . 17 LEU HD23 1 1
4 4887 1 1 17 LEU HG H -1.277 -9.891 -1.465 1.00 . A A . 17 LEU HG 1 1
4 4888 1 1 17 LEU N N 2.303 -10.035 0.654 1.00 . A A . 17 LEU N 1 1
4 4889 1 1 17 LEU O O 0.269 -12.278 -1.041 1.00 . A A . 17 LEU O 1 1
4 4890 1 1 18 TYR C C 2.544 -13.238 -2.812 1.00 . A A . 18 TYR C 1 1
4 4891 1 1 18 TYR CA C 2.047 -11.826 -3.128 1.00 . A A . 18 TYR CA 1 1
4 4892 1 1 18 TYR CB C 3.005 -11.170 -4.123 1.00 . A A . 18 TYR CB 1 1
4 4893 1 1 18 TYR CD1 C 2.586 -12.435 -6.270 1.00 . A A . 18 TYR CD1 1 1
4 4894 1 1 18 TYR CD2 C 4.710 -12.673 -5.217 1.00 . A A . 18 TYR CD2 1 1
4 4895 1 1 18 TYR CE1 C 2.982 -13.305 -7.268 1.00 . A A . 18 TYR CE1 1 1
4 4896 1 1 18 TYR CE2 C 5.112 -13.541 -6.210 1.00 . A A . 18 TYR CE2 1 1
4 4897 1 1 18 TYR CG C 3.441 -12.107 -5.227 1.00 . A A . 18 TYR CG 1 1
4 4898 1 1 18 TYR CZ C 4.248 -13.850 -7.235 1.00 . A A . 18 TYR CZ 1 1
4 4899 1 1 18 TYR H H 2.481 -10.222 -1.807 1.00 . A A . 18 TYR H 1 1
4 4900 1 1 18 TYR HA H 1.073 -11.900 -3.586 1.00 . A A . 18 TYR HA 1 1
4 4901 1 1 18 TYR HB2 H 2.517 -10.322 -4.577 1.00 . A A . 18 TYR HB2 1 1
4 4902 1 1 18 TYR HB3 H 3.887 -10.836 -3.596 1.00 . A A . 18 TYR HB3 1 1
4 4903 1 1 18 TYR HD1 H 1.596 -12.005 -6.293 1.00 . A A . 18 TYR HD1 1 1
4 4904 1 1 18 TYR HD2 H 5.387 -12.428 -4.412 1.00 . A A . 18 TYR HD2 1 1
4 4905 1 1 18 TYR HE1 H 2.301 -13.551 -8.074 1.00 . A A . 18 TYR HE1 1 1
4 4906 1 1 18 TYR HE2 H 6.101 -13.971 -6.184 1.00 . A A . 18 TYR HE2 1 1
4 4907 1 1 18 TYR HH H 5.061 -15.488 -7.835 1.00 . A A . 18 TYR HH 1 1
4 4908 1 1 18 TYR N N 1.905 -11.010 -1.925 1.00 . A A . 18 TYR N 1 1
4 4909 1 1 18 TYR O O 2.048 -14.213 -3.377 1.00 . A A . 18 TYR O 1 1
4 4910 1 1 18 TYR OH O 4.648 -14.715 -8.228 1.00 . A A . 18 TYR OH 1 1
4 4911 1 1 19 GLU C C 3.102 -15.570 -0.951 1.00 . A A . 19 GLU C 1 1
4 4912 1 1 19 GLU CA C 4.125 -14.651 -1.609 1.00 . A A . 19 GLU CA 1 1
4 4913 1 1 19 GLU CB C 5.361 -14.507 -0.719 1.00 . A A . 19 GLU CB 1 1
4 4914 1 1 19 GLU CD C 6.276 -14.019 1.563 1.00 . A A . 19 GLU CD 1 1
4 4915 1 1 19 GLU CG C 5.077 -13.933 0.654 1.00 . A A . 19 GLU CG 1 1
4 4916 1 1 19 GLU H H 3.871 -12.544 -1.473 1.00 . A A . 19 GLU H 1 1
4 4917 1 1 19 GLU HA H 4.428 -15.099 -2.547 1.00 . A A . 19 GLU HA 1 1
4 4918 1 1 19 GLU HB2 H 5.812 -15.480 -0.590 1.00 . A A . 19 GLU HB2 1 1
4 4919 1 1 19 GLU HB3 H 6.066 -13.857 -1.214 1.00 . A A . 19 GLU HB3 1 1
4 4920 1 1 19 GLU HG2 H 4.800 -12.896 0.545 1.00 . A A . 19 GLU HG2 1 1
4 4921 1 1 19 GLU HG3 H 4.259 -14.481 1.103 1.00 . A A . 19 GLU HG3 1 1
4 4922 1 1 19 GLU N N 3.532 -13.349 -1.921 1.00 . A A . 19 GLU N 1 1
4 4923 1 1 19 GLU O O 3.288 -16.784 -0.895 1.00 . A A . 19 GLU O 1 1
4 4924 1 1 19 GLU OE1 O 7.224 -13.231 1.378 1.00 . A A . 19 GLU OE1 1 1
4 4925 1 1 19 GLU OE2 O 6.286 -14.890 2.454 1.00 . A A . 19 GLU OE2 1 1
4 4926 1 1 20 ASN C C -0.015 -16.171 -1.054 1.00 . A A . 20 ASN C 1 1
4 4927 1 1 20 ASN CA C 0.901 -15.737 0.089 1.00 . A A . 20 ASN CA 1 1
4 4928 1 1 20 ASN CB C 0.121 -14.893 1.107 1.00 . A A . 20 ASN CB 1 1
4 4929 1 1 20 ASN CG C 0.821 -14.765 2.455 1.00 . A A . 20 ASN CG 1 1
4 4930 1 1 20 ASN H H 1.987 -13.998 -0.446 1.00 . A A . 20 ASN H 1 1
4 4931 1 1 20 ASN HA H 1.291 -16.616 0.578 1.00 . A A . 20 ASN HA 1 1
4 4932 1 1 20 ASN HB2 H -0.014 -13.901 0.703 1.00 . A A . 20 ASN HB2 1 1
4 4933 1 1 20 ASN HB3 H -0.847 -15.341 1.266 1.00 . A A . 20 ASN HB3 1 1
4 4934 1 1 20 ASN HD21 H 2.607 -14.883 1.595 1.00 . A A . 20 ASN HD21 1 1
4 4935 1 1 20 ASN HD22 H 2.615 -14.694 3.313 1.00 . A A . 20 ASN HD22 1 1
4 4936 1 1 20 ASN N N 2.029 -14.978 -0.446 1.00 . A A . 20 ASN N 1 1
4 4937 1 1 20 ASN ND2 N 2.146 -14.788 2.455 1.00 . A A . 20 ASN ND2 1 1
4 4938 1 1 20 ASN O O -1.239 -16.219 -0.915 1.00 . A A . 20 ASN O 1 1
4 4939 1 1 20 ASN OD1 O 0.168 -14.647 3.493 1.00 . A A . 20 ASN OD1 1 1
4 4940 1 1 21 SER C C -0.929 -18.141 -3.247 1.00 . A A . 21 SER C 1 1
4 4941 1 1 21 SER CA C -0.093 -16.877 -3.404 1.00 . A A . 21 SER CA 1 1
4 4942 1 1 21 SER CB C 0.922 -17.045 -4.530 1.00 . A A . 21 SER CB 1 1
4 4943 1 1 21 SER H H 1.587 -16.573 -2.168 1.00 . A A . 21 SER H 1 1
4 4944 1 1 21 SER HA H -0.750 -16.056 -3.649 1.00 . A A . 21 SER HA 1 1
4 4945 1 1 21 SER HB2 H 0.422 -17.409 -5.414 1.00 . A A . 21 SER HB2 1 1
4 4946 1 1 21 SER HB3 H 1.378 -16.094 -4.740 1.00 . A A . 21 SER HB3 1 1
4 4947 1 1 21 SER HG H 2.775 -17.685 -4.545 1.00 . A A . 21 SER HG 1 1
4 4948 1 1 21 SER N N 0.607 -16.532 -2.172 1.00 . A A . 21 SER N 1 1
4 4949 1 1 21 SER O O -1.761 -18.463 -4.101 1.00 . A A . 21 SER O 1 1
4 4950 1 1 21 SER OG O 1.939 -17.966 -4.165 1.00 . A A . 21 SER OG 1 1
4 4951 1 1 22 ASP C C -2.977 -19.679 -1.804 1.00 . A A . 22 ASP C 1 1
4 4952 1 1 22 ASP CA C -1.493 -20.039 -1.818 1.00 . A A . 22 ASP CA 1 1
4 4953 1 1 22 ASP CB C -1.076 -20.592 -0.456 1.00 . A A . 22 ASP CB 1 1
4 4954 1 1 22 ASP CG C -1.942 -21.750 -0.006 1.00 . A A . 22 ASP CG 1 1
4 4955 1 1 22 ASP H H 0.059 -18.609 -1.578 1.00 . A A . 22 ASP H 1 1
4 4956 1 1 22 ASP HA H -1.323 -20.789 -2.573 1.00 . A A . 22 ASP HA 1 1
4 4957 1 1 22 ASP HB2 H -0.053 -20.934 -0.513 1.00 . A A . 22 ASP HB2 1 1
4 4958 1 1 22 ASP HB3 H -1.147 -19.805 0.280 1.00 . A A . 22 ASP HB3 1 1
4 4959 1 1 22 ASP N N -0.687 -18.867 -2.162 1.00 . A A . 22 ASP N 1 1
4 4960 1 1 22 ASP O O -3.843 -20.526 -2.039 1.00 . A A . 22 ASP O 1 1
4 4961 1 1 22 ASP OD1 O -1.826 -22.846 -0.586 1.00 . A A . 22 ASP OD1 1 1
4 4962 1 1 22 ASP OD2 O -2.751 -21.568 0.928 1.00 . A A . 22 ASP OD2 1 1
4 4963 1 1 23 GLY C C -4.687 -16.550 -2.225 1.00 . A A . 23 GLY C 1 1
4 4964 1 1 23 GLY CA C -4.616 -17.920 -1.586 1.00 . A A . 23 GLY CA 1 1
4 4965 1 1 23 GLY H H -2.526 -17.804 -1.290 1.00 . A A . 23 GLY H 1 1
4 4966 1 1 23 GLY HA2 H -5.219 -18.609 -2.159 1.00 . A A . 23 GLY HA2 1 1
4 4967 1 1 23 GLY HA3 H -5.011 -17.858 -0.582 1.00 . A A . 23 GLY HA3 1 1
4 4968 1 1 23 GLY N N -3.259 -18.414 -1.531 1.00 . A A . 23 GLY N 1 1
4 4969 1 1 23 GLY O O -5.427 -15.681 -1.761 1.00 . A A . 23 GLY O 1 1
4 4970 1 1 24 ALA C C -3.278 -15.230 -5.374 1.00 . A A . 24 ALA C 1 1
4 4971 1 1 24 ALA CA C -3.849 -15.077 -3.969 1.00 . A A . 24 ALA CA 1 1
4 4972 1 1 24 ALA CB C -3.006 -14.108 -3.161 1.00 . A A . 24 ALA CB 1 1
4 4973 1 1 24 ALA H H -3.407 -17.111 -3.660 1.00 . A A . 24 ALA H 1 1
4 4974 1 1 24 ALA HA H -4.852 -14.677 -4.036 1.00 . A A . 24 ALA HA 1 1
4 4975 1 1 24 ALA HB1 H -1.985 -14.460 -3.136 1.00 . A A . 24 ALA HB1 1 1
4 4976 1 1 24 ALA HB2 H -3.391 -14.049 -2.155 1.00 . A A . 24 ALA HB2 1 1
4 4977 1 1 24 ALA HB3 H -3.041 -13.134 -3.621 1.00 . A A . 24 ALA HB3 1 1
4 4978 1 1 24 ALA N N -3.922 -16.361 -3.297 1.00 . A A . 24 ALA N 1 1
4 4979 1 1 24 ALA O O -2.335 -15.987 -5.593 1.00 . A A . 24 ALA O 1 1
4 4980 1 1 25 SER C C -2.500 -13.291 -7.925 1.00 . A A . 25 SER C 1 1
4 4981 1 1 25 SER CA C -3.394 -14.510 -7.692 1.00 . A A . 25 SER CA 1 1
4 4982 1 1 25 SER CB C -4.587 -14.493 -8.656 1.00 . A A . 25 SER CB 1 1
4 4983 1 1 25 SER H H -4.646 -13.973 -6.074 1.00 . A A . 25 SER H 1 1
4 4984 1 1 25 SER HA H -2.816 -15.408 -7.855 1.00 . A A . 25 SER HA 1 1
4 4985 1 1 25 SER HB2 H -5.196 -15.366 -8.485 1.00 . A A . 25 SER HB2 1 1
4 4986 1 1 25 SER HB3 H -5.177 -13.605 -8.477 1.00 . A A . 25 SER HB3 1 1
4 4987 1 1 25 SER HG H -4.888 -14.187 -10.573 1.00 . A A . 25 SER HG 1 1
4 4988 1 1 25 SER N N -3.867 -14.518 -6.315 1.00 . A A . 25 SER N 1 1
4 4989 1 1 25 SER O O -2.665 -12.266 -7.265 1.00 . A A . 25 SER O 1 1
4 4990 1 1 25 SER OG O -4.162 -14.494 -10.008 1.00 . A A . 25 SER OG 1 1
4 4991 1 1 26 LEU C C -1.393 -11.075 -9.643 1.00 . A A . 26 LEU C 1 1
4 4992 1 1 26 LEU CA C -0.631 -12.309 -9.155 1.00 . A A . 26 LEU CA 1 1
4 4993 1 1 26 LEU CB C 0.391 -12.765 -10.210 1.00 . A A . 26 LEU CB 1 1
4 4994 1 1 26 LEU CD1 C 2.713 -12.730 -11.159 1.00 . A A . 26 LEU CD1 1 1
4 4995 1 1 26 LEU CD2 C 1.650 -10.585 -10.476 1.00 . A A . 26 LEU CD2 1 1
4 4996 1 1 26 LEU CG C 1.762 -12.069 -10.175 1.00 . A A . 26 LEU CG 1 1
4 4997 1 1 26 LEU H H -1.500 -14.236 -9.384 1.00 . A A . 26 LEU H 1 1
4 4998 1 1 26 LEU HA H -0.110 -12.064 -8.239 1.00 . A A . 26 LEU HA 1 1
4 4999 1 1 26 LEU HB2 H 0.552 -13.826 -10.085 1.00 . A A . 26 LEU HB2 1 1
4 5000 1 1 26 LEU HB3 H -0.041 -12.600 -11.187 1.00 . A A . 26 LEU HB3 1 1
4 5001 1 1 26 LEU HD11 H 2.843 -13.768 -10.892 1.00 . A A . 26 LEU HD11 1 1
4 5002 1 1 26 LEU HD12 H 3.669 -12.229 -11.126 1.00 . A A . 26 LEU HD12 1 1
4 5003 1 1 26 LEU HD13 H 2.305 -12.663 -12.158 1.00 . A A . 26 LEU HD13 1 1
4 5004 1 1 26 LEU HD21 H 1.010 -10.117 -9.742 1.00 . A A . 26 LEU HD21 1 1
4 5005 1 1 26 LEU HD22 H 1.228 -10.448 -11.461 1.00 . A A . 26 LEU HD22 1 1
4 5006 1 1 26 LEU HD23 H 2.631 -10.135 -10.437 1.00 . A A . 26 LEU HD23 1 1
4 5007 1 1 26 LEU HG H 2.183 -12.177 -9.185 1.00 . A A . 26 LEU HG 1 1
4 5008 1 1 26 LEU N N -1.565 -13.399 -8.867 1.00 . A A . 26 LEU N 1 1
4 5009 1 1 26 LEU O O -1.218 -9.972 -9.116 1.00 . A A . 26 LEU O 1 1
4 5010 1 1 27 GLN C C -3.957 -9.621 -10.072 1.00 . A A . 27 GLN C 1 1
4 5011 1 1 27 GLN CA C -3.079 -10.199 -11.178 1.00 . A A . 27 GLN CA 1 1
4 5012 1 1 27 GLN CB C -3.961 -10.721 -12.319 1.00 . A A . 27 GLN CB 1 1
4 5013 1 1 27 GLN CD C -3.805 -8.787 -13.940 1.00 . A A . 27 GLN CD 1 1
4 5014 1 1 27 GLN CG C -4.712 -9.628 -13.067 1.00 . A A . 27 GLN CG 1 1
4 5015 1 1 27 GLN H H -2.307 -12.171 -11.051 1.00 . A A . 27 GLN H 1 1
4 5016 1 1 27 GLN HA H -2.429 -9.425 -11.556 1.00 . A A . 27 GLN HA 1 1
4 5017 1 1 27 GLN HB2 H -3.338 -11.249 -13.028 1.00 . A A . 27 GLN HB2 1 1
4 5018 1 1 27 GLN HB3 H -4.685 -11.409 -11.910 1.00 . A A . 27 GLN HB3 1 1
4 5019 1 1 27 GLN HE21 H -4.985 -7.214 -13.692 1.00 . A A . 27 GLN HE21 1 1
4 5020 1 1 27 GLN HE22 H -3.591 -6.963 -14.691 1.00 . A A . 27 GLN HE22 1 1
4 5021 1 1 27 GLN HG2 H -5.467 -10.082 -13.692 1.00 . A A . 27 GLN HG2 1 1
4 5022 1 1 27 GLN HG3 H -5.187 -8.981 -12.345 1.00 . A A . 27 GLN HG3 1 1
4 5023 1 1 27 GLN N N -2.247 -11.273 -10.646 1.00 . A A . 27 GLN N 1 1
4 5024 1 1 27 GLN NE2 N -4.163 -7.530 -14.124 1.00 . A A . 27 GLN NE2 1 1
4 5025 1 1 27 GLN O O -4.134 -8.410 -9.978 1.00 . A A . 27 GLN O 1 1
4 5026 1 1 27 GLN OE1 O -2.792 -9.266 -14.450 1.00 . A A . 27 GLN OE1 1 1
4 5027 1 1 28 GLN C C -4.678 -9.127 -7.192 1.00 . A A . 28 GLN C 1 1
4 5028 1 1 28 GLN CA C -5.355 -10.130 -8.126 1.00 . A A . 28 GLN CA 1 1
4 5029 1 1 28 GLN CB C -5.760 -11.388 -7.352 1.00 . A A . 28 GLN CB 1 1
4 5030 1 1 28 GLN CD C -7.012 -12.430 -5.437 1.00 . A A . 28 GLN CD 1 1
4 5031 1 1 28 GLN CG C -6.742 -11.156 -6.215 1.00 . A A . 28 GLN CG 1 1
4 5032 1 1 28 GLN H H -4.232 -11.452 -9.331 1.00 . A A . 28 GLN H 1 1
4 5033 1 1 28 GLN HA H -6.237 -9.675 -8.550 1.00 . A A . 28 GLN HA 1 1
4 5034 1 1 28 GLN HB2 H -6.209 -12.086 -8.042 1.00 . A A . 28 GLN HB2 1 1
4 5035 1 1 28 GLN HB3 H -4.868 -11.838 -6.938 1.00 . A A . 28 GLN HB3 1 1
4 5036 1 1 28 GLN HE21 H -8.866 -11.835 -5.028 1.00 . A A . 28 GLN HE21 1 1
4 5037 1 1 28 GLN HE22 H -8.408 -13.390 -4.406 1.00 . A A . 28 GLN HE22 1 1
4 5038 1 1 28 GLN HG2 H -6.334 -10.418 -5.543 1.00 . A A . 28 GLN HG2 1 1
4 5039 1 1 28 GLN HG3 H -7.674 -10.796 -6.626 1.00 . A A . 28 GLN HG3 1 1
4 5040 1 1 28 GLN N N -4.469 -10.508 -9.222 1.00 . A A . 28 GLN N 1 1
4 5041 1 1 28 GLN NE2 N -8.211 -12.564 -4.900 1.00 . A A . 28 GLN NE2 1 1
4 5042 1 1 28 GLN O O -5.292 -8.144 -6.779 1.00 . A A . 28 GLN O 1 1
4 5043 1 1 28 GLN OE1 O -6.142 -13.295 -5.329 1.00 . A A . 28 GLN OE1 1 1
4 5044 1 1 29 ILE C C -2.484 -7.108 -6.625 1.00 . A A . 29 ILE C 1 1
4 5045 1 1 29 ILE CA C -2.651 -8.488 -5.995 1.00 . A A . 29 ILE CA 1 1
4 5046 1 1 29 ILE CB C -1.252 -9.060 -5.666 1.00 . A A . 29 ILE CB 1 1
4 5047 1 1 29 ILE CD1 C -2.166 -10.566 -3.817 1.00 . A A . 29 ILE CD1 1 1
4 5048 1 1 29 ILE CG1 C -1.363 -10.476 -5.095 1.00 . A A . 29 ILE CG1 1 1
4 5049 1 1 29 ILE CG2 C -0.518 -8.153 -4.686 1.00 . A A . 29 ILE CG2 1 1
4 5050 1 1 29 ILE H H -2.966 -10.165 -7.253 1.00 . A A . 29 ILE H 1 1
4 5051 1 1 29 ILE HA H -3.204 -8.387 -5.071 1.00 . A A . 29 ILE HA 1 1
4 5052 1 1 29 ILE HB H -0.679 -9.094 -6.581 1.00 . A A . 29 ILE HB 1 1
4 5053 1 1 29 ILE HD11 H -2.123 -11.578 -3.440 1.00 . A A . 29 ILE HD11 1 1
4 5054 1 1 29 ILE HD12 H -3.193 -10.302 -4.019 1.00 . A A . 29 ILE HD12 1 1
4 5055 1 1 29 ILE HD13 H -1.756 -9.890 -3.082 1.00 . A A . 29 ILE HD13 1 1
4 5056 1 1 29 ILE HG12 H -1.838 -11.112 -5.824 1.00 . A A . 29 ILE HG12 1 1
4 5057 1 1 29 ILE HG13 H -0.371 -10.852 -4.890 1.00 . A A . 29 ILE HG13 1 1
4 5058 1 1 29 ILE HG21 H -1.076 -8.096 -3.763 1.00 . A A . 29 ILE HG21 1 1
4 5059 1 1 29 ILE HG22 H -0.422 -7.165 -5.111 1.00 . A A . 29 ILE HG22 1 1
4 5060 1 1 29 ILE HG23 H 0.464 -8.558 -4.490 1.00 . A A . 29 ILE HG23 1 1
4 5061 1 1 29 ILE N N -3.406 -9.369 -6.880 1.00 . A A . 29 ILE N 1 1
4 5062 1 1 29 ILE O O -2.831 -6.095 -6.020 1.00 . A A . 29 ILE O 1 1
4 5063 1 1 30 ALA C C -3.028 -5.055 -8.756 1.00 . A A . 30 ALA C 1 1
4 5064 1 1 30 ALA CA C -1.730 -5.828 -8.557 1.00 . A A . 30 ALA CA 1 1
4 5065 1 1 30 ALA CB C -1.067 -6.092 -9.899 1.00 . A A . 30 ALA CB 1 1
4 5066 1 1 30 ALA H H -1.749 -7.932 -8.292 1.00 . A A . 30 ALA H 1 1
4 5067 1 1 30 ALA HA H -1.057 -5.231 -7.961 1.00 . A A . 30 ALA HA 1 1
4 5068 1 1 30 ALA HB1 H -0.838 -5.151 -10.376 1.00 . A A . 30 ALA HB1 1 1
4 5069 1 1 30 ALA HB2 H -1.737 -6.660 -10.527 1.00 . A A . 30 ALA HB2 1 1
4 5070 1 1 30 ALA HB3 H -0.153 -6.650 -9.749 1.00 . A A . 30 ALA HB3 1 1
4 5071 1 1 30 ALA N N -1.969 -7.083 -7.851 1.00 . A A . 30 ALA N 1 1
4 5072 1 1 30 ALA O O -3.069 -3.835 -8.600 1.00 . A A . 30 ALA O 1 1
4 5073 1 1 31 ASN C C -5.937 -4.573 -8.040 1.00 . A A . 31 ASN C 1 1
4 5074 1 1 31 ASN CA C -5.397 -5.202 -9.321 1.00 . A A . 31 ASN CA 1 1
4 5075 1 1 31 ASN CB C -6.359 -6.289 -9.808 1.00 . A A . 31 ASN CB 1 1
4 5076 1 1 31 ASN CG C -7.600 -5.742 -10.488 1.00 . A A . 31 ASN CG 1 1
4 5077 1 1 31 ASN H H -3.969 -6.755 -9.199 1.00 . A A . 31 ASN H 1 1
4 5078 1 1 31 ASN HA H -5.305 -4.439 -10.079 1.00 . A A . 31 ASN HA 1 1
4 5079 1 1 31 ASN HB2 H -5.843 -6.922 -10.513 1.00 . A A . 31 ASN HB2 1 1
4 5080 1 1 31 ASN HB3 H -6.668 -6.885 -8.961 1.00 . A A . 31 ASN HB3 1 1
4 5081 1 1 31 ASN HD21 H -7.744 -7.406 -11.574 1.00 . A A . 31 ASN HD21 1 1
4 5082 1 1 31 ASN HD22 H -8.957 -6.203 -11.874 1.00 . A A . 31 ASN HD22 1 1
4 5083 1 1 31 ASN N N -4.081 -5.784 -9.091 1.00 . A A . 31 ASN N 1 1
4 5084 1 1 31 ASN ND2 N -8.159 -6.527 -11.400 1.00 . A A . 31 ASN ND2 1 1
4 5085 1 1 31 ASN O O -6.403 -3.433 -8.043 1.00 . A A . 31 ASN O 1 1
4 5086 1 1 31 ASN OD1 O -8.059 -4.638 -10.193 1.00 . A A . 31 ASN OD1 1 1
4 5087 1 1 32 ASP C C -5.673 -3.655 -5.128 1.00 . A A . 32 ASP C 1 1
4 5088 1 1 32 ASP CA C -6.391 -4.888 -5.662 1.00 . A A . 32 ASP CA 1 1
4 5089 1 1 32 ASP CB C -6.300 -6.022 -4.641 1.00 . A A . 32 ASP CB 1 1
4 5090 1 1 32 ASP CG C -6.965 -5.669 -3.327 1.00 . A A . 32 ASP CG 1 1
4 5091 1 1 32 ASP H H -5.383 -6.187 -7.001 1.00 . A A . 32 ASP H 1 1
4 5092 1 1 32 ASP HA H -7.431 -4.643 -5.815 1.00 . A A . 32 ASP HA 1 1
4 5093 1 1 32 ASP HB2 H -6.783 -6.899 -5.043 1.00 . A A . 32 ASP HB2 1 1
4 5094 1 1 32 ASP HB3 H -5.259 -6.244 -4.450 1.00 . A A . 32 ASP HB3 1 1
4 5095 1 1 32 ASP N N -5.840 -5.317 -6.944 1.00 . A A . 32 ASP N 1 1
4 5096 1 1 32 ASP O O -6.304 -2.753 -4.574 1.00 . A A . 32 ASP O 1 1
4 5097 1 1 32 ASP OD1 O -8.202 -5.495 -3.309 1.00 . A A . 32 ASP OD1 1 1
4 5098 1 1 32 ASP OD2 O -6.263 -5.596 -2.300 1.00 . A A . 32 ASP OD2 1 1
4 5099 1 1 33 LEU C C -3.825 -1.262 -5.750 1.00 . A A . 33 LEU C 1 1
4 5100 1 1 33 LEU CA C -3.570 -2.466 -4.854 1.00 . A A . 33 LEU CA 1 1
4 5101 1 1 33 LEU CB C -2.075 -2.803 -4.833 1.00 . A A . 33 LEU CB 1 1
4 5102 1 1 33 LEU CD1 C -2.234 -4.735 -3.216 1.00 . A A . 33 LEU CD1 1 1
4 5103 1 1 33 LEU CD2 C -0.040 -3.601 -3.605 1.00 . A A . 33 LEU CD2 1 1
4 5104 1 1 33 LEU CG C -1.547 -3.412 -3.527 1.00 . A A . 33 LEU CG 1 1
4 5105 1 1 33 LEU H H -3.899 -4.380 -5.710 1.00 . A A . 33 LEU H 1 1
4 5106 1 1 33 LEU HA H -3.885 -2.218 -3.853 1.00 . A A . 33 LEU HA 1 1
4 5107 1 1 33 LEU HB2 H -1.875 -3.500 -5.635 1.00 . A A . 33 LEU HB2 1 1
4 5108 1 1 33 LEU HB3 H -1.522 -1.896 -5.028 1.00 . A A . 33 LEU HB3 1 1
4 5109 1 1 33 LEU HD11 H -1.863 -5.125 -2.279 1.00 . A A . 33 LEU HD11 1 1
4 5110 1 1 33 LEU HD12 H -2.025 -5.442 -4.006 1.00 . A A . 33 LEU HD12 1 1
4 5111 1 1 33 LEU HD13 H -3.298 -4.577 -3.147 1.00 . A A . 33 LEU HD13 1 1
4 5112 1 1 33 LEU HD21 H 0.197 -4.284 -4.407 1.00 . A A . 33 LEU HD21 1 1
4 5113 1 1 33 LEU HD22 H 0.322 -4.004 -2.670 1.00 . A A . 33 LEU HD22 1 1
4 5114 1 1 33 LEU HD23 H 0.433 -2.649 -3.794 1.00 . A A . 33 LEU HD23 1 1
4 5115 1 1 33 LEU HG H -1.754 -2.733 -2.712 1.00 . A A . 33 LEU HG 1 1
4 5116 1 1 33 LEU N N -4.356 -3.616 -5.292 1.00 . A A . 33 LEU N 1 1
4 5117 1 1 33 LEU O O -3.839 -0.119 -5.289 1.00 . A A . 33 LEU O 1 1
4 5118 1 1 34 GLY C C -3.059 -0.049 -8.733 1.00 . A A . 34 GLY C 1 1
4 5119 1 1 34 GLY CA C -4.305 -0.464 -7.980 1.00 . A A . 34 GLY CA 1 1
4 5120 1 1 34 GLY H H -4.041 -2.460 -7.331 1.00 . A A . 34 GLY H 1 1
4 5121 1 1 34 GLY HA2 H -5.046 -0.802 -8.689 1.00 . A A . 34 GLY HA2 1 1
4 5122 1 1 34 GLY HA3 H -4.694 0.392 -7.448 1.00 . A A . 34 GLY HA3 1 1
4 5123 1 1 34 GLY N N -4.046 -1.528 -7.029 1.00 . A A . 34 GLY N 1 1
4 5124 1 1 34 GLY O O -2.875 1.126 -9.050 1.00 . A A . 34 GLY O 1 1
4 5125 1 1 35 ILE C C -0.813 -1.686 -10.916 1.00 . A A . 35 ILE C 1 1
4 5126 1 1 35 ILE CA C -0.952 -0.757 -9.719 1.00 . A A . 35 ILE CA 1 1
4 5127 1 1 35 ILE CB C 0.269 -0.941 -8.797 1.00 . A A . 35 ILE CB 1 1
4 5128 1 1 35 ILE CD1 C 1.438 -2.604 -7.259 1.00 . A A . 35 ILE CD1 1 1
4 5129 1 1 35 ILE CG1 C 0.248 -2.333 -8.153 1.00 . A A . 35 ILE CG1 1 1
4 5130 1 1 35 ILE CG2 C 0.314 0.152 -7.736 1.00 . A A . 35 ILE CG2 1 1
4 5131 1 1 35 ILE H H -2.409 -1.938 -8.755 1.00 . A A . 35 ILE H 1 1
4 5132 1 1 35 ILE HA H -0.968 0.264 -10.067 1.00 . A A . 35 ILE HA 1 1
4 5133 1 1 35 ILE HB H 1.158 -0.850 -9.400 1.00 . A A . 35 ILE HB 1 1
4 5134 1 1 35 ILE HD11 H 1.468 -1.871 -6.468 1.00 . A A . 35 ILE HD11 1 1
4 5135 1 1 35 ILE HD12 H 2.346 -2.545 -7.842 1.00 . A A . 35 ILE HD12 1 1
4 5136 1 1 35 ILE HD13 H 1.348 -3.592 -6.831 1.00 . A A . 35 ILE HD13 1 1
4 5137 1 1 35 ILE HG12 H -0.647 -2.436 -7.559 1.00 . A A . 35 ILE HG12 1 1
4 5138 1 1 35 ILE HG13 H 0.243 -3.080 -8.933 1.00 . A A . 35 ILE HG13 1 1
4 5139 1 1 35 ILE HG21 H 0.369 1.118 -8.218 1.00 . A A . 35 ILE HG21 1 1
4 5140 1 1 35 ILE HG22 H 1.187 0.014 -7.114 1.00 . A A . 35 ILE HG22 1 1
4 5141 1 1 35 ILE HG23 H -0.574 0.101 -7.127 1.00 . A A . 35 ILE HG23 1 1
4 5142 1 1 35 ILE N N -2.199 -1.017 -9.017 1.00 . A A . 35 ILE N 1 1
4 5143 1 1 35 ILE O O -1.664 -2.549 -11.143 1.00 . A A . 35 ILE O 1 1
4 5144 1 1 36 ASN C C 1.135 -3.667 -12.344 1.00 . A A . 36 ASN C 1 1
4 5145 1 1 36 ASN CA C 0.519 -2.360 -12.821 1.00 . A A . 36 ASN CA 1 1
4 5146 1 1 36 ASN CB C 1.458 -1.665 -13.803 1.00 . A A . 36 ASN CB 1 1
4 5147 1 1 36 ASN CG C 1.583 -2.427 -15.102 1.00 . A A . 36 ASN CG 1 1
4 5148 1 1 36 ASN H H 0.839 -0.745 -11.519 1.00 . A A . 36 ASN H 1 1
4 5149 1 1 36 ASN HA H -0.413 -2.575 -13.321 1.00 . A A . 36 ASN HA 1 1
4 5150 1 1 36 ASN HB2 H 1.079 -0.680 -14.019 1.00 . A A . 36 ASN HB2 1 1
4 5151 1 1 36 ASN HB3 H 2.439 -1.579 -13.360 1.00 . A A . 36 ASN HB3 1 1
4 5152 1 1 36 ASN HD21 H 0.001 -1.479 -15.830 1.00 . A A . 36 ASN HD21 1 1
4 5153 1 1 36 ASN HD22 H 0.745 -2.626 -16.874 1.00 . A A . 36 ASN HD22 1 1
4 5154 1 1 36 ASN N N 0.241 -1.495 -11.695 1.00 . A A . 36 ASN N 1 1
4 5155 1 1 36 ASN ND2 N 0.689 -2.150 -16.030 1.00 . A A . 36 ASN ND2 1 1
4 5156 1 1 36 ASN O O 1.908 -3.682 -11.382 1.00 . A A . 36 ASN O 1 1
4 5157 1 1 36 ASN OD1 O 2.461 -3.270 -15.261 1.00 . A A . 36 ASN OD1 1 1
4 5158 1 1 37 ARG C C 2.806 -6.134 -12.760 1.00 . A A . 37 ARG C 1 1
4 5159 1 1 37 ARG CA C 1.281 -6.081 -12.677 1.00 . A A . 37 ARG CA 1 1
4 5160 1 1 37 ARG CB C 0.663 -7.128 -13.611 1.00 . A A . 37 ARG CB 1 1
4 5161 1 1 37 ARG CD C 0.293 -9.557 -14.145 1.00 . A A . 37 ARG CD 1 1
4 5162 1 1 37 ARG CG C 0.929 -8.564 -13.186 1.00 . A A . 37 ARG CG 1 1
4 5163 1 1 37 ARG CZ C 0.224 -9.470 -16.614 1.00 . A A . 37 ARG CZ 1 1
4 5164 1 1 37 ARG H H 0.166 -4.655 -13.783 1.00 . A A . 37 ARG H 1 1
4 5165 1 1 37 ARG HA H 0.978 -6.291 -11.661 1.00 . A A . 37 ARG HA 1 1
4 5166 1 1 37 ARG HB2 H -0.406 -6.978 -13.646 1.00 . A A . 37 ARG HB2 1 1
4 5167 1 1 37 ARG HB3 H 1.068 -6.990 -14.602 1.00 . A A . 37 ARG HB3 1 1
4 5168 1 1 37 ARG HD2 H 0.411 -10.553 -13.745 1.00 . A A . 37 ARG HD2 1 1
4 5169 1 1 37 ARG HD3 H -0.758 -9.326 -14.236 1.00 . A A . 37 ARG HD3 1 1
4 5170 1 1 37 ARG HE H 1.892 -9.506 -15.508 1.00 . A A . 37 ARG HE 1 1
4 5171 1 1 37 ARG HG2 H 1.996 -8.731 -13.168 1.00 . A A . 37 ARG HG2 1 1
4 5172 1 1 37 ARG HG3 H 0.522 -8.720 -12.196 1.00 . A A . 37 ARG HG3 1 1
4 5173 1 1 37 ARG HH11 H -1.610 -9.482 -15.735 1.00 . A A . 37 ARG HH11 1 1
4 5174 1 1 37 ARG HH12 H -1.616 -9.449 -17.471 1.00 . A A . 37 ARG HH12 1 1
4 5175 1 1 37 ARG HH21 H 1.889 -9.427 -17.770 1.00 . A A . 37 ARG HH21 1 1
4 5176 1 1 37 ARG HH22 H 0.380 -9.408 -18.637 1.00 . A A . 37 ARG HH22 1 1
4 5177 1 1 37 ARG N N 0.790 -4.751 -13.023 1.00 . A A . 37 ARG N 1 1
4 5178 1 1 37 ARG NE N 0.907 -9.503 -15.470 1.00 . A A . 37 ARG NE 1 1
4 5179 1 1 37 ARG NH1 N -1.107 -9.464 -16.608 1.00 . A A . 37 ARG NH1 1 1
4 5180 1 1 37 ARG NH2 N 0.880 -9.431 -17.766 1.00 . A A . 37 ARG NH2 1 1
4 5181 1 1 37 ARG O O 3.459 -6.802 -11.958 1.00 . A A . 37 ARG O 1 1
4 5182 1 1 38 VAL C C 5.449 -4.557 -12.768 1.00 . A A . 38 VAL C 1 1
4 5183 1 1 38 VAL CA C 4.811 -5.356 -13.898 1.00 . A A . 38 VAL CA 1 1
4 5184 1 1 38 VAL CB C 5.202 -4.737 -15.258 1.00 . A A . 38 VAL CB 1 1
4 5185 1 1 38 VAL CG1 C 6.715 -4.734 -15.442 1.00 . A A . 38 VAL CG1 1 1
4 5186 1 1 38 VAL CG2 C 4.531 -5.492 -16.398 1.00 . A A . 38 VAL CG2 1 1
4 5187 1 1 38 VAL H H 2.788 -4.886 -14.324 1.00 . A A . 38 VAL H 1 1
4 5188 1 1 38 VAL HA H 5.187 -6.368 -13.861 1.00 . A A . 38 VAL HA 1 1
4 5189 1 1 38 VAL HB H 4.857 -3.714 -15.278 1.00 . A A . 38 VAL HB 1 1
4 5190 1 1 38 VAL HG11 H 6.959 -4.300 -16.400 1.00 . A A . 38 VAL HG11 1 1
4 5191 1 1 38 VAL HG12 H 7.083 -5.748 -15.402 1.00 . A A . 38 VAL HG12 1 1
4 5192 1 1 38 VAL HG13 H 7.174 -4.152 -14.656 1.00 . A A . 38 VAL HG13 1 1
4 5193 1 1 38 VAL HG21 H 4.853 -6.522 -16.384 1.00 . A A . 38 VAL HG21 1 1
4 5194 1 1 38 VAL HG22 H 4.809 -5.039 -17.340 1.00 . A A . 38 VAL HG22 1 1
4 5195 1 1 38 VAL HG23 H 3.460 -5.448 -16.279 1.00 . A A . 38 VAL HG23 1 1
4 5196 1 1 38 VAL N N 3.365 -5.410 -13.722 1.00 . A A . 38 VAL N 1 1
4 5197 1 1 38 VAL O O 6.466 -4.962 -12.208 1.00 . A A . 38 VAL O 1 1
4 5198 1 1 39 THR C C 5.354 -3.407 -10.018 1.00 . A A . 39 THR C 1 1
4 5199 1 1 39 THR CA C 5.317 -2.604 -11.317 1.00 . A A . 39 THR CA 1 1
4 5200 1 1 39 THR CB C 4.432 -1.358 -11.129 1.00 . A A . 39 THR CB 1 1
4 5201 1 1 39 THR CG2 C 5.009 -0.424 -10.077 1.00 . A A . 39 THR CG2 1 1
4 5202 1 1 39 THR H H 4.037 -3.142 -12.914 1.00 . A A . 39 THR H 1 1
4 5203 1 1 39 THR HA H 6.319 -2.282 -11.557 1.00 . A A . 39 THR HA 1 1
4 5204 1 1 39 THR HB H 3.451 -1.677 -10.813 1.00 . A A . 39 THR HB 1 1
4 5205 1 1 39 THR HG1 H 4.591 0.265 -12.254 1.00 . A A . 39 THR HG1 1 1
4 5206 1 1 39 THR HG21 H 4.385 0.454 -9.998 1.00 . A A . 39 THR HG21 1 1
4 5207 1 1 39 THR HG22 H 6.008 -0.130 -10.365 1.00 . A A . 39 THR HG22 1 1
4 5208 1 1 39 THR HG23 H 5.041 -0.927 -9.123 1.00 . A A . 39 THR HG23 1 1
4 5209 1 1 39 THR N N 4.832 -3.430 -12.418 1.00 . A A . 39 THR N 1 1
4 5210 1 1 39 THR O O 6.305 -3.309 -9.242 1.00 . A A . 39 THR O 1 1
4 5211 1 1 39 THR OG1 O 4.315 -0.659 -12.375 1.00 . A A . 39 THR OG1 1 1
4 5212 1 1 40 LEU C C 5.383 -6.111 -8.683 1.00 . A A . 40 LEU C 1 1
4 5213 1 1 40 LEU CA C 4.254 -5.090 -8.639 1.00 . A A . 40 LEU CA 1 1
4 5214 1 1 40 LEU CB C 2.907 -5.817 -8.597 1.00 . A A . 40 LEU CB 1 1
4 5215 1 1 40 LEU CD1 C 2.673 -6.111 -6.113 1.00 . A A . 40 LEU CD1 1 1
4 5216 1 1 40 LEU CD2 C 1.508 -7.680 -7.679 1.00 . A A . 40 LEU CD2 1 1
4 5217 1 1 40 LEU CG C 2.742 -6.822 -7.456 1.00 . A A . 40 LEU CG 1 1
4 5218 1 1 40 LEU H H 3.574 -4.214 -10.443 1.00 . A A . 40 LEU H 1 1
4 5219 1 1 40 LEU HA H 4.358 -4.483 -7.753 1.00 . A A . 40 LEU HA 1 1
4 5220 1 1 40 LEU HB2 H 2.126 -5.075 -8.511 1.00 . A A . 40 LEU HB2 1 1
4 5221 1 1 40 LEU HB3 H 2.777 -6.342 -9.531 1.00 . A A . 40 LEU HB3 1 1
4 5222 1 1 40 LEU HD11 H 1.843 -5.419 -6.115 1.00 . A A . 40 LEU HD11 1 1
4 5223 1 1 40 LEU HD12 H 3.593 -5.569 -5.946 1.00 . A A . 40 LEU HD12 1 1
4 5224 1 1 40 LEU HD13 H 2.535 -6.837 -5.327 1.00 . A A . 40 LEU HD13 1 1
4 5225 1 1 40 LEU HD21 H 1.402 -8.380 -6.863 1.00 . A A . 40 LEU HD21 1 1
4 5226 1 1 40 LEU HD22 H 1.609 -8.221 -8.608 1.00 . A A . 40 LEU HD22 1 1
4 5227 1 1 40 LEU HD23 H 0.634 -7.047 -7.725 1.00 . A A . 40 LEU HD23 1 1
4 5228 1 1 40 LEU HG H 3.603 -7.476 -7.437 1.00 . A A . 40 LEU HG 1 1
4 5229 1 1 40 LEU N N 4.319 -4.212 -9.802 1.00 . A A . 40 LEU N 1 1
4 5230 1 1 40 LEU O O 6.102 -6.302 -7.701 1.00 . A A . 40 LEU O 1 1
4 5231 1 1 41 LYS C C 7.944 -7.220 -9.747 1.00 . A A . 41 LYS C 1 1
4 5232 1 1 41 LYS CA C 6.554 -7.775 -10.044 1.00 . A A . 41 LYS CA 1 1
4 5233 1 1 41 LYS CB C 6.500 -8.280 -11.486 1.00 . A A . 41 LYS CB 1 1
4 5234 1 1 41 LYS CD C 7.270 -9.948 -13.184 1.00 . A A . 41 LYS CD 1 1
4 5235 1 1 41 LYS CE C 7.808 -11.352 -13.401 1.00 . A A . 41 LYS CE 1 1
4 5236 1 1 41 LYS CG C 7.252 -9.579 -11.713 1.00 . A A . 41 LYS CG 1 1
4 5237 1 1 41 LYS H H 4.936 -6.523 -10.587 1.00 . A A . 41 LYS H 1 1
4 5238 1 1 41 LYS HA H 6.348 -8.592 -9.371 1.00 . A A . 41 LYS HA 1 1
4 5239 1 1 41 LYS HB2 H 5.470 -8.433 -11.761 1.00 . A A . 41 LYS HB2 1 1
4 5240 1 1 41 LYS HB3 H 6.927 -7.527 -12.134 1.00 . A A . 41 LYS HB3 1 1
4 5241 1 1 41 LYS HD2 H 6.264 -9.896 -13.569 1.00 . A A . 41 LYS HD2 1 1
4 5242 1 1 41 LYS HD3 H 7.899 -9.246 -13.714 1.00 . A A . 41 LYS HD3 1 1
4 5243 1 1 41 LYS HE2 H 8.785 -11.426 -12.943 1.00 . A A . 41 LYS HE2 1 1
4 5244 1 1 41 LYS HE3 H 7.138 -12.056 -12.931 1.00 . A A . 41 LYS HE3 1 1
4 5245 1 1 41 LYS HG2 H 8.269 -9.462 -11.369 1.00 . A A . 41 LYS HG2 1 1
4 5246 1 1 41 LYS HG3 H 6.768 -10.369 -11.157 1.00 . A A . 41 LYS HG3 1 1
4 5247 1 1 41 LYS HZ1 H 7.909 -12.718 -14.981 1.00 . A A . 41 LYS HZ1 1 1
4 5248 1 1 41 LYS HZ2 H 8.819 -11.312 -15.232 1.00 . A A . 41 LYS HZ2 1 1
4 5249 1 1 41 LYS HZ3 H 7.128 -11.262 -15.378 1.00 . A A . 41 LYS HZ3 1 1
4 5250 1 1 41 LYS N N 5.535 -6.750 -9.841 1.00 . A A . 41 LYS N 1 1
4 5251 1 1 41 LYS NZ N 7.922 -11.683 -14.846 1.00 . A A . 41 LYS NZ 1 1
4 5252 1 1 41 LYS O O 8.771 -7.884 -9.118 1.00 . A A . 41 LYS O 1 1
4 5253 1 1 42 ASN C C 9.757 -5.226 -8.481 1.00 . A A . 42 ASN C 1 1
4 5254 1 1 42 ASN CA C 9.442 -5.304 -9.970 1.00 . A A . 42 ASN CA 1 1
4 5255 1 1 42 ASN CB C 9.398 -3.895 -10.569 1.00 . A A . 42 ASN CB 1 1
4 5256 1 1 42 ASN CG C 9.652 -3.880 -12.067 1.00 . A A . 42 ASN CG 1 1
4 5257 1 1 42 ASN H H 7.483 -5.553 -10.738 1.00 . A A . 42 ASN H 1 1
4 5258 1 1 42 ASN HA H 10.226 -5.866 -10.458 1.00 . A A . 42 ASN HA 1 1
4 5259 1 1 42 ASN HB2 H 8.425 -3.466 -10.389 1.00 . A A . 42 ASN HB2 1 1
4 5260 1 1 42 ASN HB3 H 10.148 -3.286 -10.090 1.00 . A A . 42 ASN HB3 1 1
4 5261 1 1 42 ASN HD21 H 10.297 -2.005 -11.956 1.00 . A A . 42 ASN HD21 1 1
4 5262 1 1 42 ASN HD22 H 10.304 -2.711 -13.541 1.00 . A A . 42 ASN HD22 1 1
4 5263 1 1 42 ASN N N 8.182 -5.999 -10.207 1.00 . A A . 42 ASN N 1 1
4 5264 1 1 42 ASN ND2 N 10.133 -2.754 -12.569 1.00 . A A . 42 ASN ND2 1 1
4 5265 1 1 42 ASN O O 10.882 -5.508 -8.068 1.00 . A A . 42 ASN O 1 1
4 5266 1 1 42 ASN OD1 O 9.416 -4.867 -12.765 1.00 . A A . 42 ASN OD1 1 1
4 5267 1 1 43 TRP C C 9.202 -6.157 -5.647 1.00 . A A . 43 TRP C 1 1
4 5268 1 1 43 TRP CA C 8.928 -4.776 -6.235 1.00 . A A . 43 TRP CA 1 1
4 5269 1 1 43 TRP CB C 7.684 -4.174 -5.572 1.00 . A A . 43 TRP CB 1 1
4 5270 1 1 43 TRP CD1 C 8.346 -1.860 -6.477 1.00 . A A . 43 TRP CD1 1 1
4 5271 1 1 43 TRP CD2 C 6.305 -1.948 -5.558 1.00 . A A . 43 TRP CD2 1 1
4 5272 1 1 43 TRP CE2 C 6.541 -0.637 -6.008 1.00 . A A . 43 TRP CE2 1 1
4 5273 1 1 43 TRP CE3 C 5.083 -2.241 -4.947 1.00 . A A . 43 TRP CE3 1 1
4 5274 1 1 43 TRP CG C 7.471 -2.719 -5.871 1.00 . A A . 43 TRP CG 1 1
4 5275 1 1 43 TRP CH2 C 4.413 0.065 -5.258 1.00 . A A . 43 TRP CH2 1 1
4 5276 1 1 43 TRP CZ2 C 5.602 0.381 -5.859 1.00 . A A . 43 TRP CZ2 1 1
4 5277 1 1 43 TRP CZ3 C 4.151 -1.232 -4.801 1.00 . A A . 43 TRP CZ3 1 1
4 5278 1 1 43 TRP H H 7.888 -4.640 -8.078 1.00 . A A . 43 TRP H 1 1
4 5279 1 1 43 TRP HA H 9.776 -4.137 -6.033 1.00 . A A . 43 TRP HA 1 1
4 5280 1 1 43 TRP HB2 H 6.812 -4.712 -5.912 1.00 . A A . 43 TRP HB2 1 1
4 5281 1 1 43 TRP HB3 H 7.769 -4.282 -4.500 1.00 . A A . 43 TRP HB3 1 1
4 5282 1 1 43 TRP HD1 H 9.328 -2.142 -6.832 1.00 . A A . 43 TRP HD1 1 1
4 5283 1 1 43 TRP HE1 H 8.228 0.188 -6.947 1.00 . A A . 43 TRP HE1 1 1
4 5284 1 1 43 TRP HE3 H 4.865 -3.231 -4.579 1.00 . A A . 43 TRP HE3 1 1
4 5285 1 1 43 TRP HH2 H 3.655 0.823 -5.125 1.00 . A A . 43 TRP HH2 1 1
4 5286 1 1 43 TRP HZ2 H 5.796 1.385 -6.197 1.00 . A A . 43 TRP HZ2 1 1
4 5287 1 1 43 TRP HZ3 H 3.201 -1.443 -4.331 1.00 . A A . 43 TRP HZ3 1 1
4 5288 1 1 43 TRP N N 8.760 -4.857 -7.683 1.00 . A A . 43 TRP N 1 1
4 5289 1 1 43 TRP NE1 N 7.795 -0.604 -6.558 1.00 . A A . 43 TRP NE1 1 1
4 5290 1 1 43 TRP O O 10.103 -6.323 -4.824 1.00 . A A . 43 TRP O 1 1
4 5291 1 1 44 ILE C C 9.978 -9.037 -5.777 1.00 . A A . 44 ILE C 1 1
4 5292 1 1 44 ILE CA C 8.554 -8.514 -5.602 1.00 . A A . 44 ILE CA 1 1
4 5293 1 1 44 ILE CB C 7.579 -9.456 -6.339 1.00 . A A . 44 ILE CB 1 1
4 5294 1 1 44 ILE CD1 C 5.150 -9.675 -7.071 1.00 . A A . 44 ILE CD1 1 1
4 5295 1 1 44 ILE CG1 C 6.140 -8.965 -6.175 1.00 . A A . 44 ILE CG1 1 1
4 5296 1 1 44 ILE CG2 C 7.718 -10.881 -5.821 1.00 . A A . 44 ILE CG2 1 1
4 5297 1 1 44 ILE H H 7.743 -6.940 -6.766 1.00 . A A . 44 ILE H 1 1
4 5298 1 1 44 ILE HA H 8.305 -8.520 -4.551 1.00 . A A . 44 ILE HA 1 1
4 5299 1 1 44 ILE HB H 7.836 -9.457 -7.386 1.00 . A A . 44 ILE HB 1 1
4 5300 1 1 44 ILE HD11 H 4.156 -9.294 -6.884 1.00 . A A . 44 ILE HD11 1 1
4 5301 1 1 44 ILE HD12 H 5.175 -10.733 -6.862 1.00 . A A . 44 ILE HD12 1 1
4 5302 1 1 44 ILE HD13 H 5.412 -9.504 -8.105 1.00 . A A . 44 ILE HD13 1 1
4 5303 1 1 44 ILE HG12 H 5.828 -9.115 -5.151 1.00 . A A . 44 ILE HG12 1 1
4 5304 1 1 44 ILE HG13 H 6.098 -7.912 -6.405 1.00 . A A . 44 ILE HG13 1 1
4 5305 1 1 44 ILE HG21 H 8.723 -11.232 -6.003 1.00 . A A . 44 ILE HG21 1 1
4 5306 1 1 44 ILE HG22 H 7.012 -11.524 -6.329 1.00 . A A . 44 ILE HG22 1 1
4 5307 1 1 44 ILE HG23 H 7.521 -10.895 -4.761 1.00 . A A . 44 ILE HG23 1 1
4 5308 1 1 44 ILE N N 8.427 -7.143 -6.090 1.00 . A A . 44 ILE N 1 1
4 5309 1 1 44 ILE O O 10.571 -9.576 -4.844 1.00 . A A . 44 ILE O 1 1
4 5310 1 1 45 ILE C C 12.933 -8.527 -6.565 1.00 . A A . 45 ILE C 1 1
4 5311 1 1 45 ILE CA C 11.861 -9.350 -7.283 1.00 . A A . 45 ILE CA 1 1
4 5312 1 1 45 ILE CB C 12.118 -9.305 -8.809 1.00 . A A . 45 ILE CB 1 1
4 5313 1 1 45 ILE CD1 C 11.185 -10.050 -11.065 1.00 . A A . 45 ILE CD1 1 1
4 5314 1 1 45 ILE CG1 C 11.047 -10.106 -9.559 1.00 . A A . 45 ILE CG1 1 1
4 5315 1 1 45 ILE CG2 C 13.507 -9.834 -9.137 1.00 . A A . 45 ILE CG2 1 1
4 5316 1 1 45 ILE H H 10.012 -8.385 -7.666 1.00 . A A . 45 ILE H 1 1
4 5317 1 1 45 ILE HA H 11.925 -10.376 -6.955 1.00 . A A . 45 ILE HA 1 1
4 5318 1 1 45 ILE HB H 12.072 -8.276 -9.125 1.00 . A A . 45 ILE HB 1 1
4 5319 1 1 45 ILE HD11 H 12.147 -10.447 -11.348 1.00 . A A . 45 ILE HD11 1 1
4 5320 1 1 45 ILE HD12 H 11.104 -9.025 -11.396 1.00 . A A . 45 ILE HD12 1 1
4 5321 1 1 45 ILE HD13 H 10.403 -10.641 -11.521 1.00 . A A . 45 ILE HD13 1 1
4 5322 1 1 45 ILE HG12 H 11.106 -11.140 -9.260 1.00 . A A . 45 ILE HG12 1 1
4 5323 1 1 45 ILE HG13 H 10.071 -9.721 -9.304 1.00 . A A . 45 ILE HG13 1 1
4 5324 1 1 45 ILE HG21 H 13.593 -10.854 -8.794 1.00 . A A . 45 ILE HG21 1 1
4 5325 1 1 45 ILE HG22 H 14.249 -9.224 -8.645 1.00 . A A . 45 ILE HG22 1 1
4 5326 1 1 45 ILE HG23 H 13.663 -9.801 -10.206 1.00 . A A . 45 ILE HG23 1 1
4 5327 1 1 45 ILE N N 10.524 -8.857 -6.969 1.00 . A A . 45 ILE N 1 1
4 5328 1 1 45 ILE O O 13.976 -9.051 -6.170 1.00 . A A . 45 ILE O 1 1
4 5329 1 1 46 LYS C C 13.743 -6.470 -4.313 1.00 . A A . 46 LYS C 1 1
4 5330 1 1 46 LYS CA C 13.640 -6.323 -5.829 1.00 . A A . 46 LYS CA 1 1
4 5331 1 1 46 LYS CB C 13.264 -4.883 -6.190 1.00 . A A . 46 LYS CB 1 1
4 5332 1 1 46 LYS CD C 13.893 -2.459 -6.250 1.00 . A A . 46 LYS CD 1 1
4 5333 1 1 46 LYS CE C 15.033 -1.457 -6.195 1.00 . A A . 46 LYS CE 1 1
4 5334 1 1 46 LYS CG C 14.351 -3.863 -5.894 1.00 . A A . 46 LYS CG 1 1
4 5335 1 1 46 LYS H H 11.772 -6.903 -6.632 1.00 . A A . 46 LYS H 1 1
4 5336 1 1 46 LYS HA H 14.599 -6.553 -6.270 1.00 . A A . 46 LYS HA 1 1
4 5337 1 1 46 LYS HB2 H 13.037 -4.837 -7.244 1.00 . A A . 46 LYS HB2 1 1
4 5338 1 1 46 LYS HB3 H 12.383 -4.607 -5.631 1.00 . A A . 46 LYS HB3 1 1
4 5339 1 1 46 LYS HD2 H 13.486 -2.468 -7.251 1.00 . A A . 46 LYS HD2 1 1
4 5340 1 1 46 LYS HD3 H 13.125 -2.156 -5.553 1.00 . A A . 46 LYS HD3 1 1
4 5341 1 1 46 LYS HE2 H 14.634 -0.468 -6.366 1.00 . A A . 46 LYS HE2 1 1
4 5342 1 1 46 LYS HE3 H 15.479 -1.498 -5.213 1.00 . A A . 46 LYS HE3 1 1
4 5343 1 1 46 LYS HG2 H 14.589 -3.897 -4.841 1.00 . A A . 46 LYS HG2 1 1
4 5344 1 1 46 LYS HG3 H 15.229 -4.106 -6.473 1.00 . A A . 46 LYS HG3 1 1
4 5345 1 1 46 LYS HZ1 H 15.641 -1.974 -8.131 1.00 . A A . 46 LYS HZ1 1 1
4 5346 1 1 46 LYS HZ2 H 16.678 -2.537 -6.909 1.00 . A A . 46 LYS HZ2 1 1
4 5347 1 1 46 LYS HZ3 H 16.689 -0.899 -7.342 1.00 . A A . 46 LYS HZ3 1 1
4 5348 1 1 46 LYS N N 12.660 -7.242 -6.386 1.00 . A A . 46 LYS N 1 1
4 5349 1 1 46 LYS NZ N 16.080 -1.738 -7.215 1.00 . A A . 46 LYS NZ 1 1
4 5350 1 1 46 LYS O O 14.833 -6.650 -3.771 1.00 . A A . 46 LYS O 1 1
4 5351 1 1 47 TYR C C 12.430 -7.798 -1.616 1.00 . A A . 47 TYR C 1 1
4 5352 1 1 47 TYR CA C 12.590 -6.389 -2.179 1.00 . A A . 47 TYR CA 1 1
4 5353 1 1 47 TYR CB C 11.460 -5.493 -1.672 1.00 . A A . 47 TYR CB 1 1
4 5354 1 1 47 TYR CD1 C 12.425 -3.156 -1.640 1.00 . A A . 47 TYR CD1 1 1
4 5355 1 1 47 TYR CD2 C 10.745 -3.663 -3.254 1.00 . A A . 47 TYR CD2 1 1
4 5356 1 1 47 TYR CE1 C 12.506 -1.867 -2.125 1.00 . A A . 47 TYR CE1 1 1
4 5357 1 1 47 TYR CE2 C 10.825 -2.375 -3.746 1.00 . A A . 47 TYR CE2 1 1
4 5358 1 1 47 TYR CG C 11.541 -4.074 -2.194 1.00 . A A . 47 TYR CG 1 1
4 5359 1 1 47 TYR CZ C 11.708 -1.483 -3.177 1.00 . A A . 47 TYR CZ 1 1
4 5360 1 1 47 TYR H H 11.754 -6.349 -4.123 1.00 . A A . 47 TYR H 1 1
4 5361 1 1 47 TYR HA H 13.531 -5.987 -1.841 1.00 . A A . 47 TYR HA 1 1
4 5362 1 1 47 TYR HB2 H 10.512 -5.911 -1.982 1.00 . A A . 47 TYR HB2 1 1
4 5363 1 1 47 TYR HB3 H 11.493 -5.456 -0.594 1.00 . A A . 47 TYR HB3 1 1
4 5364 1 1 47 TYR HD1 H 13.051 -3.462 -0.815 1.00 . A A . 47 TYR HD1 1 1
4 5365 1 1 47 TYR HD2 H 10.052 -4.367 -3.695 1.00 . A A . 47 TYR HD2 1 1
4 5366 1 1 47 TYR HE1 H 13.196 -1.168 -1.681 1.00 . A A . 47 TYR HE1 1 1
4 5367 1 1 47 TYR HE2 H 10.198 -2.074 -4.572 1.00 . A A . 47 TYR HE2 1 1
4 5368 1 1 47 TYR HH H 12.735 0.049 -3.728 1.00 . A A . 47 TYR HH 1 1
4 5369 1 1 47 TYR N N 12.607 -6.397 -3.634 1.00 . A A . 47 TYR N 1 1
4 5370 1 1 47 TYR O O 12.794 -8.067 -0.471 1.00 . A A . 47 TYR O 1 1
4 5371 1 1 47 TYR OH O 11.798 -0.202 -3.666 1.00 . A A . 47 TYR OH 1 1
4 5372 1 1 48 GLY C C 12.692 -11.009 -2.609 1.00 . A A . 48 GLY C 1 1
4 5373 1 1 48 GLY CA C 11.691 -10.064 -1.985 1.00 . A A . 48 GLY CA 1 1
4 5374 1 1 48 GLY H H 11.622 -8.434 -3.330 1.00 . A A . 48 GLY H 1 1
4 5375 1 1 48 GLY HA2 H 11.788 -10.107 -0.911 1.00 . A A . 48 GLY HA2 1 1
4 5376 1 1 48 GLY HA3 H 10.695 -10.378 -2.261 1.00 . A A . 48 GLY HA3 1 1
4 5377 1 1 48 GLY N N 11.889 -8.698 -2.422 1.00 . A A . 48 GLY N 1 1
4 5378 1 1 48 GLY O O 12.327 -12.088 -3.082 1.00 . A A . 48 GLY O 1 1
4 5379 1 1 49 SER C C 15.192 -12.745 -2.565 1.00 . A A . 49 SER C 1 1
4 5380 1 1 49 SER CA C 15.036 -11.368 -3.205 1.00 . A A . 49 SER CA 1 1
4 5381 1 1 49 SER CB C 16.344 -10.577 -3.099 1.00 . A A . 49 SER CB 1 1
4 5382 1 1 49 SER H H 14.180 -9.766 -2.132 1.00 . A A . 49 SER H 1 1
4 5383 1 1 49 SER HA H 14.793 -11.496 -4.248 1.00 . A A . 49 SER HA 1 1
4 5384 1 1 49 SER HB2 H 17.177 -11.229 -3.315 1.00 . A A . 49 SER HB2 1 1
4 5385 1 1 49 SER HB3 H 16.330 -9.764 -3.811 1.00 . A A . 49 SER HB3 1 1
4 5386 1 1 49 SER HG H 16.984 -10.667 -1.239 1.00 . A A . 49 SER HG 1 1
4 5387 1 1 49 SER N N 13.958 -10.607 -2.585 1.00 . A A . 49 SER N 1 1
4 5388 1 1 49 SER O O 15.493 -13.726 -3.247 1.00 . A A . 49 SER O 1 1
4 5389 1 1 49 SER OG O 16.506 -10.038 -1.793 1.00 . A A . 49 SER OG 1 1
4 5390 1 1 50 ASN C C 13.780 -14.764 -0.401 1.00 . A A . 50 ASN C 1 1
4 5391 1 1 50 ASN CA C 15.121 -14.071 -0.535 1.00 . A A . 50 ASN CA 1 1
4 5392 1 1 50 ASN CB C 15.715 -13.851 0.849 1.00 . A A . 50 ASN CB 1 1
4 5393 1 1 50 ASN CG C 17.066 -13.165 0.805 1.00 . A A . 50 ASN CG 1 1
4 5394 1 1 50 ASN H H 14.723 -12.005 -0.766 1.00 . A A . 50 ASN H 1 1
4 5395 1 1 50 ASN HA H 15.783 -14.708 -1.105 1.00 . A A . 50 ASN HA 1 1
4 5396 1 1 50 ASN HB2 H 15.037 -13.249 1.422 1.00 . A A . 50 ASN HB2 1 1
4 5397 1 1 50 ASN HB3 H 15.838 -14.807 1.334 1.00 . A A . 50 ASN HB3 1 1
4 5398 1 1 50 ASN HD21 H 17.981 -14.922 0.895 1.00 . A A . 50 ASN HD21 1 1
4 5399 1 1 50 ASN HD22 H 19.018 -13.539 0.800 1.00 . A A . 50 ASN HD22 1 1
4 5400 1 1 50 ASN N N 14.981 -12.817 -1.257 1.00 . A A . 50 ASN N 1 1
4 5401 1 1 50 ASN ND2 N 18.127 -13.954 0.838 1.00 . A A . 50 ASN ND2 1 1
4 5402 1 1 50 ASN O O 12.862 -14.261 0.247 1.00 . A A . 50 ASN O 1 1
4 5403 1 1 50 ASN OD1 O 17.152 -11.936 0.754 1.00 . A A . 50 ASN OD1 1 1
4 5404 1 1 51 HIS C C 12.865 -18.198 -1.294 1.00 . A A . 51 HIS C 1 1
4 5405 1 1 51 HIS CA C 12.492 -16.754 -0.985 1.00 . A A . 51 HIS CA 1 1
4 5406 1 1 51 HIS CB C 11.417 -16.264 -1.967 1.00 . A A . 51 HIS CB 1 1
4 5407 1 1 51 HIS CD2 C 9.566 -15.206 -0.475 1.00 . A A . 51 HIS CD2 1 1
4 5408 1 1 51 HIS CE1 C 9.732 -13.135 -1.169 1.00 . A A . 51 HIS CE1 1 1
4 5409 1 1 51 HIS CG C 10.544 -15.171 -1.416 1.00 . A A . 51 HIS CG 1 1
4 5410 1 1 51 HIS H H 14.463 -16.222 -1.539 1.00 . A A . 51 HIS H 1 1
4 5411 1 1 51 HIS HA H 12.098 -16.705 0.019 1.00 . A A . 51 HIS HA 1 1
4 5412 1 1 51 HIS HB2 H 11.899 -15.886 -2.857 1.00 . A A . 51 HIS HB2 1 1
4 5413 1 1 51 HIS HB3 H 10.783 -17.096 -2.233 1.00 . A A . 51 HIS HB3 1 1
4 5414 1 1 51 HIS HD1 H 11.249 -13.496 -2.501 1.00 . A A . 51 HIS HD1 1 1
4 5415 1 1 51 HIS HD2 H 9.237 -16.075 0.077 1.00 . A A . 51 HIS HD2 1 1
4 5416 1 1 51 HIS HE1 H 9.573 -12.073 -1.281 1.00 . A A . 51 HIS HE1 1 1
4 5417 1 1 51 HIS HE2 H 8.441 -13.624 0.353 1.00 . A A . 51 HIS HE2 1 1
4 5418 1 1 51 HIS N N 13.686 -15.914 -1.031 1.00 . A A . 51 HIS N 1 1
4 5419 1 1 51 HIS ND1 N 10.621 -13.856 -1.830 1.00 . A A . 51 HIS ND1 1 1
4 5420 1 1 51 HIS NE2 N 9.080 -13.928 -0.344 1.00 . A A . 51 HIS NE2 1 1
4 5421 1 1 51 HIS O O 12.307 -19.131 -0.719 1.00 . A A . 51 HIS O 1 1
4 5422 1 1 52 ASN C C 15.744 -19.517 -3.146 1.00 . A A . 52 ASN C 1 1
4 5423 1 1 52 ASN CA C 14.349 -19.679 -2.553 1.00 . A A . 52 ASN CA 1 1
4 5424 1 1 52 ASN CB C 13.438 -20.412 -3.545 1.00 . A A . 52 ASN CB 1 1
4 5425 1 1 52 ASN CG C 13.954 -21.796 -3.894 1.00 . A A . 52 ASN CG 1 1
4 5426 1 1 52 ASN H H 14.163 -17.577 -2.683 1.00 . A A . 52 ASN H 1 1
4 5427 1 1 52 ASN HA H 14.421 -20.256 -1.641 1.00 . A A . 52 ASN HA 1 1
4 5428 1 1 52 ASN HB2 H 12.455 -20.515 -3.112 1.00 . A A . 52 ASN HB2 1 1
4 5429 1 1 52 ASN HB3 H 13.367 -19.833 -4.454 1.00 . A A . 52 ASN HB3 1 1
4 5430 1 1 52 ASN HD21 H 13.164 -21.667 -5.709 1.00 . A A . 52 ASN HD21 1 1
4 5431 1 1 52 ASN HD22 H 14.005 -23.134 -5.360 1.00 . A A . 52 ASN HD22 1 1
4 5432 1 1 52 ASN N N 13.811 -18.365 -2.212 1.00 . A A . 52 ASN N 1 1
4 5433 1 1 52 ASN ND2 N 13.679 -22.244 -5.110 1.00 . A A . 52 ASN ND2 1 1
4 5434 1 1 52 ASN O O 15.923 -19.517 -4.365 1.00 . A A . 52 ASN O 1 1
4 5435 1 1 52 ASN OD1 O 14.600 -22.457 -3.079 1.00 . A A . 52 ASN OD1 1 1
4 5436 1 1 53 VAL C C 18.802 -20.429 -3.015 1.00 . A A . 53 VAL C 1 1
4 5437 1 1 53 VAL CA C 18.092 -19.103 -2.733 1.00 . A A . 53 VAL CA 1 1
4 5438 1 1 53 VAL CB C 18.912 -18.252 -1.730 1.00 . A A . 53 VAL CB 1 1
4 5439 1 1 53 VAL CG1 C 18.450 -16.801 -1.763 1.00 . A A . 53 VAL CG1 1 1
4 5440 1 1 53 VAL CG2 C 18.808 -18.805 -0.312 1.00 . A A . 53 VAL CG2 1 1
4 5441 1 1 53 VAL H H 16.524 -19.290 -1.324 1.00 . A A . 53 VAL H 1 1
4 5442 1 1 53 VAL HA H 18.037 -18.551 -3.660 1.00 . A A . 53 VAL HA 1 1
4 5443 1 1 53 VAL HB H 19.950 -18.283 -2.031 1.00 . A A . 53 VAL HB 1 1
4 5444 1 1 53 VAL HG11 H 17.412 -16.748 -1.472 1.00 . A A . 53 VAL HG11 1 1
4 5445 1 1 53 VAL HG12 H 18.565 -16.406 -2.762 1.00 . A A . 53 VAL HG12 1 1
4 5446 1 1 53 VAL HG13 H 19.047 -16.219 -1.075 1.00 . A A . 53 VAL HG13 1 1
4 5447 1 1 53 VAL HG21 H 19.390 -18.189 0.359 1.00 . A A . 53 VAL HG21 1 1
4 5448 1 1 53 VAL HG22 H 19.185 -19.817 -0.290 1.00 . A A . 53 VAL HG22 1 1
4 5449 1 1 53 VAL HG23 H 17.774 -18.800 0.000 1.00 . A A . 53 VAL HG23 1 1
4 5450 1 1 53 VAL N N 16.724 -19.309 -2.282 1.00 . A A . 53 VAL N 1 1
4 5451 1 1 53 VAL O O 19.314 -20.646 -4.114 1.00 . A A . 53 VAL O 1 1
4 5452 1 1 54 GLN C C 18.648 -23.770 -1.870 1.00 . A A . 54 GLN C 1 1
4 5453 1 1 54 GLN CA C 19.547 -22.576 -2.157 1.00 . A A . 54 GLN CA 1 1
4 5454 1 1 54 GLN CB C 20.751 -22.593 -1.209 1.00 . A A . 54 GLN CB 1 1
4 5455 1 1 54 GLN CD C 22.264 -21.456 -2.878 1.00 . A A . 54 GLN CD 1 1
4 5456 1 1 54 GLN CG C 21.738 -21.463 -1.458 1.00 . A A . 54 GLN CG 1 1
4 5457 1 1 54 GLN H H 18.334 -21.133 -1.208 1.00 . A A . 54 GLN H 1 1
4 5458 1 1 54 GLN HA H 19.901 -22.648 -3.174 1.00 . A A . 54 GLN HA 1 1
4 5459 1 1 54 GLN HB2 H 20.396 -22.513 -0.193 1.00 . A A . 54 GLN HB2 1 1
4 5460 1 1 54 GLN HB3 H 21.275 -23.530 -1.325 1.00 . A A . 54 GLN HB3 1 1
4 5461 1 1 54 GLN HE21 H 22.383 -19.478 -2.843 1.00 . A A . 54 GLN HE21 1 1
4 5462 1 1 54 GLN HE22 H 22.861 -20.235 -4.316 1.00 . A A . 54 GLN HE22 1 1
4 5463 1 1 54 GLN HG2 H 21.247 -20.520 -1.269 1.00 . A A . 54 GLN HG2 1 1
4 5464 1 1 54 GLN HG3 H 22.573 -21.575 -0.782 1.00 . A A . 54 GLN HG3 1 1
4 5465 1 1 54 GLN N N 18.820 -21.320 -2.030 1.00 . A A . 54 GLN N 1 1
4 5466 1 1 54 GLN NE2 N 22.534 -20.271 -3.397 1.00 . A A . 54 GLN NE2 1 1
4 5467 1 1 54 GLN O O 18.053 -23.872 -0.794 1.00 . A A . 54 GLN O 1 1
4 5468 1 1 54 GLN OE1 O 22.407 -22.501 -3.507 1.00 . A A . 54 GLN OE1 1 1
4 5469 1 1 55 GLY C C 18.656 -27.058 -3.202 1.00 . A A . 55 GLY C 1 1
4 5470 1 1 55 GLY CA C 17.839 -25.907 -2.663 1.00 . A A . 55 GLY CA 1 1
4 5471 1 1 55 GLY H H 18.969 -24.460 -3.712 1.00 . A A . 55 GLY H 1 1
4 5472 1 1 55 GLY HA2 H 17.653 -26.063 -1.609 1.00 . A A . 55 GLY HA2 1 1
4 5473 1 1 55 GLY HA3 H 16.902 -25.862 -3.190 1.00 . A A . 55 GLY HA3 1 1
4 5474 1 1 55 GLY N N 18.550 -24.658 -2.842 1.00 . A A . 55 GLY N 1 1
4 5475 1 1 55 GLY O O 18.116 -28.091 -3.603 1.00 . A A . 55 GLY O 1 1
4 5476 1 1 56 THR C C 20.605 -28.147 -5.202 1.00 . A A . 56 THR C 1 1
4 5477 1 1 56 THR CA C 20.960 -27.752 -3.767 1.00 . A A . 56 THR CA 1 1
4 5478 1 1 56 THR CB C 21.203 -29.007 -2.893 1.00 . A A . 56 THR CB 1 1
4 5479 1 1 56 THR CG2 C 21.865 -28.626 -1.573 1.00 . A A . 56 THR CG2 1 1
4 5480 1 1 56 THR H H 20.292 -26.037 -2.757 1.00 . A A . 56 THR H 1 1
4 5481 1 1 56 THR HA H 21.890 -27.203 -3.805 1.00 . A A . 56 THR HA 1 1
4 5482 1 1 56 THR HB H 21.869 -29.663 -3.426 1.00 . A A . 56 THR HB 1 1
4 5483 1 1 56 THR HG1 H 19.237 -29.203 -3.001 1.00 . A A . 56 THR HG1 1 1
4 5484 1 1 56 THR HG21 H 21.221 -27.955 -1.028 1.00 . A A . 56 THR HG21 1 1
4 5485 1 1 56 THR HG22 H 22.809 -28.140 -1.770 1.00 . A A . 56 THR HG22 1 1
4 5486 1 1 56 THR HG23 H 22.036 -29.517 -0.986 1.00 . A A . 56 THR HG23 1 1
4 5487 1 1 56 THR N N 19.969 -26.849 -3.188 1.00 . A A . 56 THR N 1 1
4 5488 1 1 56 THR O O 19.880 -29.112 -5.447 1.00 . A A . 56 THR O 1 1
4 5489 1 1 56 THR OG1 O 19.980 -29.705 -2.631 1.00 . A A . 56 THR OG1 1 1
4 5490 1 1 57 THR C C 21.781 -28.707 -8.119 1.00 . A A . 57 THR C 1 1
4 5491 1 1 57 THR CA C 20.874 -27.610 -7.558 1.00 . A A . 57 THR CA 1 1
4 5492 1 1 57 THR CB C 21.076 -26.305 -8.358 1.00 . A A . 57 THR CB 1 1
4 5493 1 1 57 THR CG2 C 20.566 -26.453 -9.785 1.00 . A A . 57 THR CG2 1 1
4 5494 1 1 57 THR H H 21.730 -26.653 -5.888 1.00 . A A . 57 THR H 1 1
4 5495 1 1 57 THR HA H 19.843 -27.915 -7.661 1.00 . A A . 57 THR HA 1 1
4 5496 1 1 57 THR HB H 22.132 -26.077 -8.388 1.00 . A A . 57 THR HB 1 1
4 5497 1 1 57 THR HG1 H 20.711 -24.376 -8.043 1.00 . A A . 57 THR HG1 1 1
4 5498 1 1 57 THR HG21 H 21.117 -27.236 -10.286 1.00 . A A . 57 THR HG21 1 1
4 5499 1 1 57 THR HG22 H 20.702 -25.523 -10.315 1.00 . A A . 57 THR HG22 1 1
4 5500 1 1 57 THR HG23 H 19.516 -26.706 -9.768 1.00 . A A . 57 THR HG23 1 1
4 5501 1 1 57 THR N N 21.143 -27.392 -6.148 1.00 . A A . 57 THR N 1 1
4 5502 1 1 57 THR O O 23.005 -28.573 -8.106 1.00 . A A . 57 THR O 1 1
4 5503 1 1 57 THR OG1 O 20.380 -25.227 -7.710 1.00 . A A . 57 THR OG1 1 1
4 5504 1 1 58 PRO C C 22.838 -30.508 -10.346 1.00 . A A . 58 PRO C 1 1
4 5505 1 1 58 PRO CA C 21.946 -30.930 -9.181 1.00 . A A . 58 PRO CA 1 1
4 5506 1 1 58 PRO CB C 20.858 -31.895 -9.662 1.00 . A A . 58 PRO CB 1 1
4 5507 1 1 58 PRO CD C 19.737 -30.046 -8.647 1.00 . A A . 58 PRO CD 1 1
4 5508 1 1 58 PRO CG C 19.644 -31.528 -8.883 1.00 . A A . 58 PRO CG 1 1
4 5509 1 1 58 PRO HA H 22.549 -31.410 -8.433 1.00 . A A . 58 PRO HA 1 1
4 5510 1 1 58 PRO HB2 H 20.703 -31.763 -10.721 1.00 . A A . 58 PRO HB2 1 1
4 5511 1 1 58 PRO HB3 H 21.162 -32.913 -9.461 1.00 . A A . 58 PRO HB3 1 1
4 5512 1 1 58 PRO HD2 H 19.272 -29.502 -9.456 1.00 . A A . 58 PRO HD2 1 1
4 5513 1 1 58 PRO HD3 H 19.283 -29.784 -7.702 1.00 . A A . 58 PRO HD3 1 1
4 5514 1 1 58 PRO HG2 H 18.758 -31.762 -9.455 1.00 . A A . 58 PRO HG2 1 1
4 5515 1 1 58 PRO HG3 H 19.636 -32.058 -7.943 1.00 . A A . 58 PRO HG3 1 1
4 5516 1 1 58 PRO N N 21.190 -29.805 -8.614 1.00 . A A . 58 PRO N 1 1
4 5517 1 1 58 PRO O O 23.940 -31.027 -10.517 1.00 . A A . 58 PRO O 1 1
4 5518 1 1 59 SER C C 24.288 -28.188 -11.796 1.00 . A A . 59 SER C 1 1
4 5519 1 1 59 SER CA C 23.102 -29.036 -12.269 1.00 . A A . 59 SER CA 1 1
4 5520 1 1 59 SER CB C 22.173 -28.205 -13.166 1.00 . A A . 59 SER CB 1 1
4 5521 1 1 59 SER H H 21.449 -29.221 -10.954 1.00 . A A . 59 SER H 1 1
4 5522 1 1 59 SER HA H 23.476 -29.874 -12.834 1.00 . A A . 59 SER HA 1 1
4 5523 1 1 59 SER HB2 H 21.307 -28.792 -13.421 1.00 . A A . 59 SER HB2 1 1
4 5524 1 1 59 SER HB3 H 21.862 -27.321 -12.630 1.00 . A A . 59 SER HB3 1 1
4 5525 1 1 59 SER HG H 23.374 -28.536 -14.690 1.00 . A A . 59 SER HG 1 1
4 5526 1 1 59 SER N N 22.351 -29.562 -11.133 1.00 . A A . 59 SER N 1 1
4 5527 1 1 59 SER O O 25.314 -28.094 -12.474 1.00 . A A . 59 SER O 1 1
4 5528 1 1 59 SER OG O 22.820 -27.806 -14.362 1.00 . A A . 59 SER OG 1 1
4 5529 1 1 60 ALA C C 26.325 -27.537 -9.469 1.00 . A A . 60 ALA C 1 1
4 5530 1 1 60 ALA CA C 25.197 -26.726 -10.085 1.00 . A A . 60 ALA CA 1 1
4 5531 1 1 60 ALA CB C 24.614 -25.765 -9.058 1.00 . A A . 60 ALA CB 1 1
4 5532 1 1 60 ALA H H 23.357 -27.765 -10.079 1.00 . A A . 60 ALA H 1 1
4 5533 1 1 60 ALA HA H 25.592 -26.144 -10.905 1.00 . A A . 60 ALA HA 1 1
4 5534 1 1 60 ALA HB1 H 23.807 -25.208 -9.508 1.00 . A A . 60 ALA HB1 1 1
4 5535 1 1 60 ALA HB2 H 25.382 -25.080 -8.724 1.00 . A A . 60 ALA HB2 1 1
4 5536 1 1 60 ALA HB3 H 24.239 -26.324 -8.215 1.00 . A A . 60 ALA HB3 1 1
4 5537 1 1 60 ALA N N 24.160 -27.598 -10.614 1.00 . A A . 60 ALA N 1 1
4 5538 1 1 60 ALA O O 27.469 -27.082 -9.395 1.00 . A A . 60 ALA O 1 1
4 5539 1 1 61 ALA C C 27.988 -30.182 -9.374 1.00 . A A . 61 ALA C 1 1
4 5540 1 1 61 ALA CA C 26.974 -29.615 -8.390 1.00 . A A . 61 ALA CA 1 1
4 5541 1 1 61 ALA CB C 26.268 -30.738 -7.648 1.00 . A A . 61 ALA CB 1 1
4 5542 1 1 61 ALA H H 25.093 -29.090 -9.212 1.00 . A A . 61 ALA H 1 1
4 5543 1 1 61 ALA HA H 27.496 -29.010 -7.670 1.00 . A A . 61 ALA HA 1 1
4 5544 1 1 61 ALA HB1 H 25.555 -30.322 -6.952 1.00 . A A . 61 ALA HB1 1 1
4 5545 1 1 61 ALA HB2 H 26.998 -31.324 -7.111 1.00 . A A . 61 ALA HB2 1 1
4 5546 1 1 61 ALA HB3 H 25.753 -31.368 -8.359 1.00 . A A . 61 ALA HB3 1 1
4 5547 1 1 61 ALA N N 26.004 -28.760 -9.060 1.00 . A A . 61 ALA N 1 1
4 5548 1 1 61 ALA O O 28.969 -30.812 -8.981 1.00 . A A . 61 ALA O 1 1
4 5549 1 1 62 VAL C C 29.957 -29.537 -11.638 1.00 . A A . 62 VAL C 1 1
4 5550 1 1 62 VAL CA C 28.678 -30.358 -11.701 1.00 . A A . 62 VAL CA 1 1
4 5551 1 1 62 VAL CB C 28.043 -30.230 -13.102 1.00 . A A . 62 VAL CB 1 1
4 5552 1 1 62 VAL CG1 C 29.002 -30.704 -14.186 1.00 . A A . 62 VAL CG1 1 1
4 5553 1 1 62 VAL CG2 C 26.738 -31.009 -13.168 1.00 . A A . 62 VAL CG2 1 1
4 5554 1 1 62 VAL H H 26.951 -29.433 -10.898 1.00 . A A . 62 VAL H 1 1
4 5555 1 1 62 VAL HA H 28.919 -31.396 -11.526 1.00 . A A . 62 VAL HA 1 1
4 5556 1 1 62 VAL HB H 27.821 -29.188 -13.280 1.00 . A A . 62 VAL HB 1 1
4 5557 1 1 62 VAL HG11 H 28.548 -30.564 -15.156 1.00 . A A . 62 VAL HG11 1 1
4 5558 1 1 62 VAL HG12 H 29.220 -31.751 -14.039 1.00 . A A . 62 VAL HG12 1 1
4 5559 1 1 62 VAL HG13 H 29.919 -30.135 -14.131 1.00 . A A . 62 VAL HG13 1 1
4 5560 1 1 62 VAL HG21 H 26.932 -32.052 -12.967 1.00 . A A . 62 VAL HG21 1 1
4 5561 1 1 62 VAL HG22 H 26.306 -30.905 -14.152 1.00 . A A . 62 VAL HG22 1 1
4 5562 1 1 62 VAL HG23 H 26.049 -30.622 -12.429 1.00 . A A . 62 VAL HG23 1 1
4 5563 1 1 62 VAL N N 27.761 -29.927 -10.653 1.00 . A A . 62 VAL N 1 1
4 5564 1 1 62 VAL O O 31.050 -30.036 -11.906 1.00 . A A . 62 VAL O 1 1
4 5565 1 1 63 SER C C 31.893 -27.891 -10.029 1.00 . A A . 63 SER C 1 1
4 5566 1 1 63 SER CA C 30.931 -27.376 -11.092 1.00 . A A . 63 SER CA 1 1
4 5567 1 1 63 SER CB C 30.426 -25.987 -10.706 1.00 . A A . 63 SER CB 1 1
4 5568 1 1 63 SER H H 28.903 -27.960 -11.035 1.00 . A A . 63 SER H 1 1
4 5569 1 1 63 SER HA H 31.444 -27.317 -12.038 1.00 . A A . 63 SER HA 1 1
4 5570 1 1 63 SER HB2 H 30.072 -26.004 -9.688 1.00 . A A . 63 SER HB2 1 1
4 5571 1 1 63 SER HB3 H 31.233 -25.277 -10.793 1.00 . A A . 63 SER HB3 1 1
4 5572 1 1 63 SER HG H 28.523 -25.691 -11.094 1.00 . A A . 63 SER HG 1 1
4 5573 1 1 63 SER N N 29.805 -28.284 -11.237 1.00 . A A . 63 SER N 1 1
4 5574 1 1 63 SER O O 33.110 -27.746 -10.143 1.00 . A A . 63 SER O 1 1
4 5575 1 1 63 SER OG O 29.363 -25.579 -11.553 1.00 . A A . 63 SER OG 1 1
4 5576 1 1 64 GLU C C 32.766 -30.371 -8.336 1.00 . A A . 64 GLU C 1 1
4 5577 1 1 64 GLU CA C 32.134 -29.051 -7.916 1.00 . A A . 64 GLU CA 1 1
4 5578 1 1 64 GLU CB C 31.262 -29.257 -6.677 1.00 . A A . 64 GLU CB 1 1
4 5579 1 1 64 GLU CD C 32.164 -27.326 -5.326 1.00 . A A . 64 GLU CD 1 1
4 5580 1 1 64 GLU CG C 31.926 -28.822 -5.381 1.00 . A A . 64 GLU CG 1 1
4 5581 1 1 64 GLU H H 30.361 -28.607 -8.971 1.00 . A A . 64 GLU H 1 1
4 5582 1 1 64 GLU HA H 32.912 -28.346 -7.693 1.00 . A A . 64 GLU HA 1 1
4 5583 1 1 64 GLU HB2 H 30.349 -28.693 -6.795 1.00 . A A . 64 GLU HB2 1 1
4 5584 1 1 64 GLU HB3 H 31.016 -30.306 -6.594 1.00 . A A . 64 GLU HB3 1 1
4 5585 1 1 64 GLU HG2 H 31.291 -29.103 -4.553 1.00 . A A . 64 GLU HG2 1 1
4 5586 1 1 64 GLU HG3 H 32.876 -29.328 -5.290 1.00 . A A . 64 GLU HG3 1 1
4 5587 1 1 64 GLU N N 31.334 -28.512 -8.999 1.00 . A A . 64 GLU N 1 1
4 5588 1 1 64 GLU O O 33.911 -30.657 -7.998 1.00 . A A . 64 GLU O 1 1
4 5589 1 1 64 GLU OE1 O 31.198 -26.576 -5.060 1.00 . A A . 64 GLU OE1 1 1
4 5590 1 1 64 GLU OE2 O 33.308 -26.889 -5.560 1.00 . A A . 64 GLU OE2 1 1
4 5591 1 1 65 ALA C C 33.700 -32.322 -10.473 1.00 . A A . 65 ALA C 1 1
4 5592 1 1 65 ALA CA C 32.469 -32.449 -9.582 1.00 . A A . 65 ALA CA 1 1
4 5593 1 1 65 ALA CB C 31.352 -33.164 -10.325 1.00 . A A . 65 ALA CB 1 1
4 5594 1 1 65 ALA H H 31.136 -30.825 -9.375 1.00 . A A . 65 ALA H 1 1
4 5595 1 1 65 ALA HA H 32.725 -33.041 -8.715 1.00 . A A . 65 ALA HA 1 1
4 5596 1 1 65 ALA HB1 H 30.495 -33.257 -9.677 1.00 . A A . 65 ALA HB1 1 1
4 5597 1 1 65 ALA HB2 H 31.688 -34.147 -10.625 1.00 . A A . 65 ALA HB2 1 1
4 5598 1 1 65 ALA HB3 H 31.083 -32.593 -11.202 1.00 . A A . 65 ALA HB3 1 1
4 5599 1 1 65 ALA N N 32.018 -31.143 -9.115 1.00 . A A . 65 ALA N 1 1
4 5600 1 1 65 ALA O O 34.585 -33.177 -10.446 1.00 . A A . 65 ALA O 1 1
4 5601 1 1 66 GLU C C 36.166 -30.830 -11.259 1.00 . A A . 66 GLU C 1 1
4 5602 1 1 66 GLU CA C 34.897 -30.955 -12.104 1.00 . A A . 66 GLU CA 1 1
4 5603 1 1 66 GLU CB C 34.656 -29.656 -12.869 1.00 . A A . 66 GLU CB 1 1
4 5604 1 1 66 GLU CD C 35.626 -27.820 -14.294 1.00 . A A . 66 GLU CD 1 1
4 5605 1 1 66 GLU CG C 35.867 -29.161 -13.641 1.00 . A A . 66 GLU CG 1 1
4 5606 1 1 66 GLU H H 32.979 -30.635 -11.265 1.00 . A A . 66 GLU H 1 1
4 5607 1 1 66 GLU HA H 35.014 -31.767 -12.805 1.00 . A A . 66 GLU HA 1 1
4 5608 1 1 66 GLU HB2 H 33.851 -29.811 -13.568 1.00 . A A . 66 GLU HB2 1 1
4 5609 1 1 66 GLU HB3 H 34.368 -28.889 -12.166 1.00 . A A . 66 GLU HB3 1 1
4 5610 1 1 66 GLU HG2 H 36.702 -29.070 -12.959 1.00 . A A . 66 GLU HG2 1 1
4 5611 1 1 66 GLU HG3 H 36.108 -29.881 -14.408 1.00 . A A . 66 GLU HG3 1 1
4 5612 1 1 66 GLU N N 33.746 -31.248 -11.252 1.00 . A A . 66 GLU N 1 1
4 5613 1 1 66 GLU O O 37.188 -31.463 -11.543 1.00 . A A . 66 GLU O 1 1
4 5614 1 1 66 GLU OE1 O 35.384 -26.833 -13.569 1.00 . A A . 66 GLU OE1 1 1
4 5615 1 1 66 GLU OE2 O 35.685 -27.743 -15.539 1.00 . A A . 66 GLU OE2 1 1
4 5616 1 1 67 GLN C C 37.494 -31.079 -8.522 1.00 . A A . 67 GLN C 1 1
4 5617 1 1 67 GLN CA C 37.191 -29.804 -9.299 1.00 . A A . 67 GLN CA 1 1
4 5618 1 1 67 GLN CB C 36.869 -28.649 -8.344 1.00 . A A . 67 GLN CB 1 1
4 5619 1 1 67 GLN CD C 36.991 -27.145 -10.403 1.00 . A A . 67 GLN CD 1 1
4 5620 1 1 67 GLN CG C 37.193 -27.263 -8.901 1.00 . A A . 67 GLN CG 1 1
4 5621 1 1 67 GLN H H 35.232 -29.544 -10.055 1.00 . A A . 67 GLN H 1 1
4 5622 1 1 67 GLN HA H 38.057 -29.540 -9.888 1.00 . A A . 67 GLN HA 1 1
4 5623 1 1 67 GLN HB2 H 35.815 -28.680 -8.108 1.00 . A A . 67 GLN HB2 1 1
4 5624 1 1 67 GLN HB3 H 37.433 -28.787 -7.433 1.00 . A A . 67 GLN HB3 1 1
4 5625 1 1 67 GLN HE21 H 35.075 -26.682 -10.157 1.00 . A A . 67 GLN HE21 1 1
4 5626 1 1 67 GLN HE22 H 35.632 -26.745 -11.800 1.00 . A A . 67 GLN HE22 1 1
4 5627 1 1 67 GLN HG2 H 36.555 -26.538 -8.417 1.00 . A A . 67 GLN HG2 1 1
4 5628 1 1 67 GLN HG3 H 38.225 -27.034 -8.675 1.00 . A A . 67 GLN HG3 1 1
4 5629 1 1 67 GLN N N 36.078 -30.018 -10.215 1.00 . A A . 67 GLN N 1 1
4 5630 1 1 67 GLN NE2 N 35.779 -26.825 -10.824 1.00 . A A . 67 GLN NE2 1 1
4 5631 1 1 67 GLN O O 38.653 -31.396 -8.267 1.00 . A A . 67 GLN O 1 1
4 5632 1 1 67 GLN OE1 O 37.922 -27.359 -11.181 1.00 . A A . 67 GLN OE1 1 1
4 5633 1 1 68 ILE C C 37.445 -34.067 -8.285 1.00 . A A . 68 ILE C 1 1
4 5634 1 1 68 ILE CA C 36.594 -33.091 -7.473 1.00 . A A . 68 ILE CA 1 1
4 5635 1 1 68 ILE CB C 35.218 -33.728 -7.155 1.00 . A A . 68 ILE CB 1 1
4 5636 1 1 68 ILE CD1 C 35.249 -32.820 -4.764 1.00 . A A . 68 ILE CD1 1 1
4 5637 1 1 68 ILE CG1 C 34.491 -32.921 -6.074 1.00 . A A . 68 ILE CG1 1 1
4 5638 1 1 68 ILE CG2 C 35.368 -35.181 -6.717 1.00 . A A . 68 ILE CG2 1 1
4 5639 1 1 68 ILE H H 35.538 -31.487 -8.375 1.00 . A A . 68 ILE H 1 1
4 5640 1 1 68 ILE HA H 37.095 -32.894 -6.537 1.00 . A A . 68 ILE HA 1 1
4 5641 1 1 68 ILE HB H 34.624 -33.710 -8.059 1.00 . A A . 68 ILE HB 1 1
4 5642 1 1 68 ILE HD11 H 35.449 -33.810 -4.387 1.00 . A A . 68 ILE HD11 1 1
4 5643 1 1 68 ILE HD12 H 34.654 -32.275 -4.047 1.00 . A A . 68 ILE HD12 1 1
4 5644 1 1 68 ILE HD13 H 36.185 -32.299 -4.925 1.00 . A A . 68 ILE HD13 1 1
4 5645 1 1 68 ILE HG12 H 34.326 -31.917 -6.436 1.00 . A A . 68 ILE HG12 1 1
4 5646 1 1 68 ILE HG13 H 33.535 -33.386 -5.871 1.00 . A A . 68 ILE HG13 1 1
4 5647 1 1 68 ILE HG21 H 34.393 -35.591 -6.498 1.00 . A A . 68 ILE HG21 1 1
4 5648 1 1 68 ILE HG22 H 35.985 -35.228 -5.832 1.00 . A A . 68 ILE HG22 1 1
4 5649 1 1 68 ILE HG23 H 35.828 -35.751 -7.509 1.00 . A A . 68 ILE HG23 1 1
4 5650 1 1 68 ILE N N 36.445 -31.817 -8.171 1.00 . A A . 68 ILE N 1 1
4 5651 1 1 68 ILE O O 38.383 -34.669 -7.756 1.00 . A A . 68 ILE O 1 1
4 5652 1 1 69 ARG C C 39.359 -34.632 -10.490 1.00 . A A . 69 ARG C 1 1
4 5653 1 1 69 ARG CA C 37.904 -35.080 -10.455 1.00 . A A . 69 ARG CA 1 1
4 5654 1 1 69 ARG CB C 37.351 -35.072 -11.886 1.00 . A A . 69 ARG CB 1 1
4 5655 1 1 69 ARG CD C 35.593 -35.781 -13.518 1.00 . A A . 69 ARG CD 1 1
4 5656 1 1 69 ARG CG C 35.947 -35.635 -12.044 1.00 . A A . 69 ARG CG 1 1
4 5657 1 1 69 ARG CZ C 33.822 -37.233 -14.455 1.00 . A A . 69 ARG CZ 1 1
4 5658 1 1 69 ARG H H 36.346 -33.729 -9.929 1.00 . A A . 69 ARG H 1 1
4 5659 1 1 69 ARG HA H 37.855 -36.083 -10.062 1.00 . A A . 69 ARG HA 1 1
4 5660 1 1 69 ARG HB2 H 37.342 -34.052 -12.243 1.00 . A A . 69 ARG HB2 1 1
4 5661 1 1 69 ARG HB3 H 38.017 -35.649 -12.512 1.00 . A A . 69 ARG HB3 1 1
4 5662 1 1 69 ARG HD2 H 35.759 -34.833 -14.006 1.00 . A A . 69 ARG HD2 1 1
4 5663 1 1 69 ARG HD3 H 36.239 -36.527 -13.958 1.00 . A A . 69 ARG HD3 1 1
4 5664 1 1 69 ARG HE H 33.508 -35.607 -13.325 1.00 . A A . 69 ARG HE 1 1
4 5665 1 1 69 ARG HG2 H 35.899 -36.605 -11.572 1.00 . A A . 69 ARG HG2 1 1
4 5666 1 1 69 ARG HG3 H 35.242 -34.965 -11.577 1.00 . A A . 69 ARG HG3 1 1
4 5667 1 1 69 ARG HH11 H 35.707 -37.863 -14.846 1.00 . A A . 69 ARG HH11 1 1
4 5668 1 1 69 ARG HH12 H 34.444 -38.833 -15.533 1.00 . A A . 69 ARG HH12 1 1
4 5669 1 1 69 ARG HH21 H 31.835 -36.869 -14.258 1.00 . A A . 69 ARG HH21 1 1
4 5670 1 1 69 ARG HH22 H 32.250 -38.271 -15.207 1.00 . A A . 69 ARG HH22 1 1
4 5671 1 1 69 ARG N N 37.125 -34.213 -9.571 1.00 . A A . 69 ARG N 1 1
4 5672 1 1 69 ARG NE N 34.200 -36.179 -13.724 1.00 . A A . 69 ARG NE 1 1
4 5673 1 1 69 ARG NH1 N 34.732 -38.040 -14.987 1.00 . A A . 69 ARG NH1 1 1
4 5674 1 1 69 ARG NH2 N 32.535 -37.476 -14.652 1.00 . A A . 69 ARG NH2 1 1
4 5675 1 1 69 ARG O O 40.279 -35.441 -10.352 1.00 . A A . 69 ARG O 1 1
4 5676 1 1 70 GLN C C 41.694 -32.932 -9.535 1.00 . A A . 70 GLN C 1 1
4 5677 1 1 70 GLN CA C 40.865 -32.745 -10.807 1.00 . A A . 70 GLN CA 1 1
4 5678 1 1 70 GLN CB C 40.711 -31.258 -11.122 1.00 . A A . 70 GLN CB 1 1
4 5679 1 1 70 GLN CD C 43.134 -30.935 -11.782 1.00 . A A . 70 GLN CD 1 1
4 5680 1 1 70 GLN CG C 41.682 -30.728 -12.165 1.00 . A A . 70 GLN CG 1 1
4 5681 1 1 70 GLN H H 38.766 -32.742 -10.697 1.00 . A A . 70 GLN H 1 1
4 5682 1 1 70 GLN HA H 41.366 -33.232 -11.629 1.00 . A A . 70 GLN HA 1 1
4 5683 1 1 70 GLN HB2 H 39.708 -31.084 -11.476 1.00 . A A . 70 GLN HB2 1 1
4 5684 1 1 70 GLN HB3 H 40.857 -30.698 -10.210 1.00 . A A . 70 GLN HB3 1 1
4 5685 1 1 70 GLN HE21 H 43.191 -32.651 -12.778 1.00 . A A . 70 GLN HE21 1 1
4 5686 1 1 70 GLN HE22 H 44.662 -32.194 -11.988 1.00 . A A . 70 GLN HE22 1 1
4 5687 1 1 70 GLN HG2 H 41.496 -31.226 -13.105 1.00 . A A . 70 GLN HG2 1 1
4 5688 1 1 70 GLN HG3 H 41.503 -29.670 -12.286 1.00 . A A . 70 GLN HG3 1 1
4 5689 1 1 70 GLN N N 39.547 -33.332 -10.664 1.00 . A A . 70 GLN N 1 1
4 5690 1 1 70 GLN NE2 N 43.718 -32.036 -12.228 1.00 . A A . 70 GLN NE2 1 1
4 5691 1 1 70 GLN O O 42.875 -33.267 -9.597 1.00 . A A . 70 GLN O 1 1
4 5692 1 1 70 GLN OE1 O 43.732 -30.104 -11.105 1.00 . A A . 70 GLN OE1 1 1
4 5693 1 1 71 LEU C C 42.126 -34.261 -6.794 1.00 . A A . 71 LEU C 1 1
4 5694 1 1 71 LEU CA C 41.763 -32.811 -7.109 1.00 . A A . 71 LEU CA 1 1
4 5695 1 1 71 LEU CB C 40.878 -32.208 -6.003 1.00 . A A . 71 LEU CB 1 1
4 5696 1 1 71 LEU CD1 C 41.790 -33.165 -3.844 1.00 . A A . 71 LEU CD1 1 1
4 5697 1 1 71 LEU CD2 C 42.872 -31.166 -4.877 1.00 . A A . 71 LEU CD2 1 1
4 5698 1 1 71 LEU CG C 41.558 -31.900 -4.658 1.00 . A A . 71 LEU CG 1 1
4 5699 1 1 71 LEU H H 40.112 -32.487 -8.394 1.00 . A A . 71 LEU H 1 1
4 5700 1 1 71 LEU HA H 42.673 -32.233 -7.185 1.00 . A A . 71 LEU HA 1 1
4 5701 1 1 71 LEU HB2 H 40.458 -31.289 -6.380 1.00 . A A . 71 LEU HB2 1 1
4 5702 1 1 71 LEU HB3 H 40.067 -32.898 -5.816 1.00 . A A . 71 LEU HB3 1 1
4 5703 1 1 71 LEU HD11 H 42.277 -32.908 -2.914 1.00 . A A . 71 LEU HD11 1 1
4 5704 1 1 71 LEU HD12 H 42.419 -33.841 -4.404 1.00 . A A . 71 LEU HD12 1 1
4 5705 1 1 71 LEU HD13 H 40.843 -33.639 -3.638 1.00 . A A . 71 LEU HD13 1 1
4 5706 1 1 71 LEU HD21 H 43.539 -31.789 -5.453 1.00 . A A . 71 LEU HD21 1 1
4 5707 1 1 71 LEU HD22 H 43.322 -30.940 -3.921 1.00 . A A . 71 LEU HD22 1 1
4 5708 1 1 71 LEU HD23 H 42.685 -30.247 -5.413 1.00 . A A . 71 LEU HD23 1 1
4 5709 1 1 71 LEU HG H 40.912 -31.255 -4.083 1.00 . A A . 71 LEU HG 1 1
4 5710 1 1 71 LEU N N 41.069 -32.720 -8.386 1.00 . A A . 71 LEU N 1 1
4 5711 1 1 71 LEU O O 43.259 -34.558 -6.411 1.00 . A A . 71 LEU O 1 1
4 5712 1 1 72 LYS C C 42.243 -37.313 -7.561 1.00 . A A . 72 LYS C 1 1
4 5713 1 1 72 LYS CA C 41.349 -36.553 -6.583 1.00 . A A . 72 LYS CA 1 1
4 5714 1 1 72 LYS CB C 39.987 -37.245 -6.460 1.00 . A A . 72 LYS CB 1 1
4 5715 1 1 72 LYS CD C 38.692 -39.289 -5.771 1.00 . A A . 72 LYS CD 1 1
4 5716 1 1 72 LYS CE C 38.774 -40.709 -5.227 1.00 . A A . 72 LYS CE 1 1
4 5717 1 1 72 LYS CG C 40.070 -38.660 -5.907 1.00 . A A . 72 LYS CG 1 1
4 5718 1 1 72 LYS H H 40.316 -34.881 -7.381 1.00 . A A . 72 LYS H 1 1
4 5719 1 1 72 LYS HA H 41.825 -36.555 -5.617 1.00 . A A . 72 LYS HA 1 1
4 5720 1 1 72 LYS HB2 H 39.357 -36.662 -5.805 1.00 . A A . 72 LYS HB2 1 1
4 5721 1 1 72 LYS HB3 H 39.529 -37.290 -7.438 1.00 . A A . 72 LYS HB3 1 1
4 5722 1 1 72 LYS HD2 H 38.100 -38.690 -5.096 1.00 . A A . 72 LYS HD2 1 1
4 5723 1 1 72 LYS HD3 H 38.221 -39.311 -6.743 1.00 . A A . 72 LYS HD3 1 1
4 5724 1 1 72 LYS HE2 H 39.375 -41.306 -5.896 1.00 . A A . 72 LYS HE2 1 1
4 5725 1 1 72 LYS HE3 H 39.240 -40.681 -4.252 1.00 . A A . 72 LYS HE3 1 1
4 5726 1 1 72 LYS HG2 H 40.664 -39.262 -6.577 1.00 . A A . 72 LYS HG2 1 1
4 5727 1 1 72 LYS HG3 H 40.541 -38.630 -4.934 1.00 . A A . 72 LYS HG3 1 1
4 5728 1 1 72 LYS HZ1 H 37.517 -42.323 -4.796 1.00 . A A . 72 LYS HZ1 1 1
4 5729 1 1 72 LYS HZ2 H 36.930 -41.304 -6.017 1.00 . A A . 72 LYS HZ2 1 1
4 5730 1 1 72 LYS HZ3 H 36.858 -40.813 -4.398 1.00 . A A . 72 LYS HZ3 1 1
4 5731 1 1 72 LYS N N 41.169 -35.160 -6.977 1.00 . A A . 72 LYS N 1 1
4 5732 1 1 72 LYS NZ N 37.428 -41.331 -5.100 1.00 . A A . 72 LYS NZ 1 1
4 5733 1 1 72 LYS O O 43.127 -38.064 -7.152 1.00 . A A . 72 LYS O 1 1
4 5734 1 1 73 LYS C C 43.880 -37.066 -10.481 1.00 . A A . 73 LYS C 1 1
4 5735 1 1 73 LYS CA C 42.748 -37.878 -9.859 1.00 . A A . 73 LYS CA 1 1
4 5736 1 1 73 LYS CB C 41.790 -38.372 -10.950 1.00 . A A . 73 LYS CB 1 1
4 5737 1 1 73 LYS CD C 39.996 -40.039 -11.553 1.00 . A A . 73 LYS CD 1 1
4 5738 1 1 73 LYS CE C 40.944 -41.010 -12.241 1.00 . A A . 73 LYS CE 1 1
4 5739 1 1 73 LYS CG C 40.694 -39.290 -10.426 1.00 . A A . 73 LYS CG 1 1
4 5740 1 1 73 LYS H H 41.375 -36.431 -9.132 1.00 . A A . 73 LYS H 1 1
4 5741 1 1 73 LYS HA H 43.178 -38.735 -9.365 1.00 . A A . 73 LYS HA 1 1
4 5742 1 1 73 LYS HB2 H 41.322 -37.518 -11.414 1.00 . A A . 73 LYS HB2 1 1
4 5743 1 1 73 LYS HB3 H 42.357 -38.910 -11.694 1.00 . A A . 73 LYS HB3 1 1
4 5744 1 1 73 LYS HD2 H 39.165 -40.594 -11.142 1.00 . A A . 73 LYS HD2 1 1
4 5745 1 1 73 LYS HD3 H 39.633 -39.327 -12.280 1.00 . A A . 73 LYS HD3 1 1
4 5746 1 1 73 LYS HE2 H 41.725 -40.446 -12.731 1.00 . A A . 73 LYS HE2 1 1
4 5747 1 1 73 LYS HE3 H 41.383 -41.652 -11.491 1.00 . A A . 73 LYS HE3 1 1
4 5748 1 1 73 LYS HG2 H 41.134 -40.008 -9.751 1.00 . A A . 73 LYS HG2 1 1
4 5749 1 1 73 LYS HG3 H 39.965 -38.696 -9.896 1.00 . A A . 73 LYS HG3 1 1
4 5750 1 1 73 LYS HZ1 H 39.462 -42.373 -12.801 1.00 . A A . 73 LYS HZ1 1 1
4 5751 1 1 73 LYS HZ2 H 40.917 -42.539 -13.660 1.00 . A A . 73 LYS HZ2 1 1
4 5752 1 1 73 LYS HZ3 H 39.866 -41.258 -14.019 1.00 . A A . 73 LYS HZ3 1 1
4 5753 1 1 73 LYS N N 42.028 -37.110 -8.851 1.00 . A A . 73 LYS N 1 1
4 5754 1 1 73 LYS NZ N 40.249 -41.851 -13.250 1.00 . A A . 73 LYS NZ 1 1
4 5755 1 1 73 LYS O O 44.301 -37.337 -11.607 1.00 . A A . 73 LYS O 1 1
4 5756 1 1 74 GLU C C 46.757 -36.152 -10.360 1.00 . A A . 74 GLU C 1 1
4 5757 1 1 74 GLU CA C 45.513 -35.283 -10.197 1.00 . A A . 74 GLU CA 1 1
4 5758 1 1 74 GLU CB C 45.796 -34.142 -9.210 1.00 . A A . 74 GLU CB 1 1
4 5759 1 1 74 GLU CD C 46.810 -32.432 -10.802 1.00 . A A . 74 GLU CD 1 1
4 5760 1 1 74 GLU CG C 47.013 -33.296 -9.570 1.00 . A A . 74 GLU CG 1 1
4 5761 1 1 74 GLU H H 43.985 -35.897 -8.863 1.00 . A A . 74 GLU H 1 1
4 5762 1 1 74 GLU HA H 45.251 -34.862 -11.156 1.00 . A A . 74 GLU HA 1 1
4 5763 1 1 74 GLU HB2 H 44.933 -33.493 -9.174 1.00 . A A . 74 GLU HB2 1 1
4 5764 1 1 74 GLU HB3 H 45.957 -34.563 -8.227 1.00 . A A . 74 GLU HB3 1 1
4 5765 1 1 74 GLU HG2 H 47.243 -32.649 -8.738 1.00 . A A . 74 GLU HG2 1 1
4 5766 1 1 74 GLU HG3 H 47.850 -33.956 -9.748 1.00 . A A . 74 GLU HG3 1 1
4 5767 1 1 74 GLU N N 44.385 -36.088 -9.739 1.00 . A A . 74 GLU N 1 1
4 5768 1 1 74 GLU O O 47.316 -36.258 -11.452 1.00 . A A . 74 GLU O 1 1
4 5769 1 1 74 GLU OE1 O 46.278 -32.928 -11.812 1.00 . A A . 74 GLU OE1 1 1
4 5770 1 1 74 GLU OE2 O 47.201 -31.247 -10.769 1.00 . A A . 74 GLU OE2 1 1
4 5771 1 1 75 ASN C C 48.257 -38.697 -8.203 1.00 . A A . 75 ASN C 1 1
4 5772 1 1 75 ASN CA C 48.378 -37.600 -9.265 1.00 . A A . 75 ASN CA 1 1
4 5773 1 1 75 ASN CB C 49.603 -36.706 -9.003 1.00 . A A . 75 ASN CB 1 1
4 5774 1 1 75 ASN CG C 50.921 -37.358 -9.406 1.00 . A A . 75 ASN CG 1 1
4 5775 1 1 75 ASN H H 46.643 -36.710 -8.448 1.00 . A A . 75 ASN H 1 1
4 5776 1 1 75 ASN HA H 48.476 -38.061 -10.238 1.00 . A A . 75 ASN HA 1 1
4 5777 1 1 75 ASN HB2 H 49.493 -35.790 -9.562 1.00 . A A . 75 ASN HB2 1 1
4 5778 1 1 75 ASN HB3 H 49.645 -36.474 -7.950 1.00 . A A . 75 ASN HB3 1 1
4 5779 1 1 75 ASN HD21 H 50.778 -36.603 -11.247 1.00 . A A . 75 ASN HD21 1 1
4 5780 1 1 75 ASN HD22 H 52.187 -37.572 -10.931 1.00 . A A . 75 ASN HD22 1 1
4 5781 1 1 75 ASN N N 47.170 -36.785 -9.270 1.00 . A A . 75 ASN N 1 1
4 5782 1 1 75 ASN ND2 N 51.334 -37.157 -10.650 1.00 . A A . 75 ASN ND2 1 1
4 5783 1 1 75 ASN O O 47.193 -38.871 -7.606 1.00 . A A . 75 ASN O 1 1
4 5784 1 1 75 ASN OD1 O 51.564 -38.035 -8.603 1.00 . A A . 75 ASN OD1 1 1
4 5785 1 1 76 ALA C C 49.496 -40.079 -5.591 1.00 . A A . 76 ALA C 1 1
4 5786 1 1 76 ALA CA C 49.352 -40.538 -7.041 1.00 . A A . 76 ALA CA 1 1
4 5787 1 1 76 ALA CB C 50.468 -41.509 -7.396 1.00 . A A . 76 ALA CB 1 1
4 5788 1 1 76 ALA H H 50.172 -39.194 -8.435 1.00 . A A . 76 ALA H 1 1
4 5789 1 1 76 ALA HA H 48.417 -41.056 -7.150 1.00 . A A . 76 ALA HA 1 1
4 5790 1 1 76 ALA HB1 H 50.394 -42.386 -6.768 1.00 . A A . 76 ALA HB1 1 1
4 5791 1 1 76 ALA HB2 H 51.423 -41.033 -7.237 1.00 . A A . 76 ALA HB2 1 1
4 5792 1 1 76 ALA HB3 H 50.377 -41.797 -8.432 1.00 . A A . 76 ALA HB3 1 1
4 5793 1 1 76 ALA N N 49.342 -39.420 -7.968 1.00 . A A . 76 ALA N 1 1
4 5794 1 1 76 ALA O O 49.326 -40.873 -4.674 1.00 . A A . 76 ALA O 1 1
4 5795 1 1 77 LEU C C 49.169 -38.688 -2.993 1.00 . A A . 77 LEU C 1 1
4 5796 1 1 77 LEU CA C 50.137 -38.234 -4.093 1.00 . A A . 77 LEU CA 1 1
4 5797 1 1 77 LEU CB C 50.121 -36.709 -4.191 1.00 . A A . 77 LEU CB 1 1
4 5798 1 1 77 LEU CD1 C 50.919 -34.602 -5.287 1.00 . A A . 77 LEU CD1 1 1
4 5799 1 1 77 LEU CD2 C 52.539 -36.451 -4.832 1.00 . A A . 77 LEU CD2 1 1
4 5800 1 1 77 LEU CG C 51.100 -36.109 -5.204 1.00 . A A . 77 LEU CG 1 1
4 5801 1 1 77 LEU H H 49.844 -38.207 -6.179 1.00 . A A . 77 LEU H 1 1
4 5802 1 1 77 LEU HA H 51.134 -38.551 -3.828 1.00 . A A . 77 LEU HA 1 1
4 5803 1 1 77 LEU HB2 H 49.121 -36.398 -4.460 1.00 . A A . 77 LEU HB2 1 1
4 5804 1 1 77 LEU HB3 H 50.355 -36.309 -3.222 1.00 . A A . 77 LEU HB3 1 1
4 5805 1 1 77 LEU HD11 H 51.635 -34.189 -5.982 1.00 . A A . 77 LEU HD11 1 1
4 5806 1 1 77 LEU HD12 H 51.076 -34.169 -4.310 1.00 . A A . 77 LEU HD12 1 1
4 5807 1 1 77 LEU HD13 H 49.917 -34.376 -5.624 1.00 . A A . 77 LEU HD13 1 1
4 5808 1 1 77 LEU HD21 H 52.666 -37.522 -4.820 1.00 . A A . 77 LEU HD21 1 1
4 5809 1 1 77 LEU HD22 H 52.760 -36.052 -3.853 1.00 . A A . 77 LEU HD22 1 1
4 5810 1 1 77 LEU HD23 H 53.212 -36.016 -5.556 1.00 . A A . 77 LEU HD23 1 1
4 5811 1 1 77 LEU HG H 50.896 -36.525 -6.184 1.00 . A A . 77 LEU HG 1 1
4 5812 1 1 77 LEU N N 49.820 -38.799 -5.405 1.00 . A A . 77 LEU N 1 1
4 5813 1 1 77 LEU O O 49.598 -39.207 -1.962 1.00 . A A . 77 LEU O 1 1
4 5814 1 1 78 GLN C C 46.661 -40.392 -2.201 1.00 . A A . 78 GLN C 1 1
4 5815 1 1 78 GLN CA C 46.872 -38.877 -2.220 1.00 . A A . 78 GLN CA 1 1
4 5816 1 1 78 GLN CB C 45.546 -38.157 -2.506 1.00 . A A . 78 GLN CB 1 1
4 5817 1 1 78 GLN CD C 44.731 -38.146 -0.102 1.00 . A A . 78 GLN CD 1 1
4 5818 1 1 78 GLN CG C 44.423 -38.513 -1.542 1.00 . A A . 78 GLN CG 1 1
4 5819 1 1 78 GLN H H 47.583 -38.094 -4.067 1.00 . A A . 78 GLN H 1 1
4 5820 1 1 78 GLN HA H 47.240 -38.566 -1.253 1.00 . A A . 78 GLN HA 1 1
4 5821 1 1 78 GLN HB2 H 45.710 -37.091 -2.451 1.00 . A A . 78 GLN HB2 1 1
4 5822 1 1 78 GLN HB3 H 45.224 -38.410 -3.505 1.00 . A A . 78 GLN HB3 1 1
4 5823 1 1 78 GLN HE21 H 45.524 -39.940 0.210 1.00 . A A . 78 GLN HE21 1 1
4 5824 1 1 78 GLN HE22 H 45.516 -38.870 1.572 1.00 . A A . 78 GLN HE22 1 1
4 5825 1 1 78 GLN HG2 H 43.529 -37.991 -1.845 1.00 . A A . 78 GLN HG2 1 1
4 5826 1 1 78 GLN HG3 H 44.249 -39.578 -1.596 1.00 . A A . 78 GLN HG3 1 1
4 5827 1 1 78 GLN N N 47.874 -38.503 -3.215 1.00 . A A . 78 GLN N 1 1
4 5828 1 1 78 GLN NE2 N 45.316 -39.076 0.633 1.00 . A A . 78 GLN NE2 1 1
4 5829 1 1 78 GLN O O 46.506 -40.996 -1.136 1.00 . A A . 78 GLN O 1 1
4 5830 1 1 78 GLN OE1 O 44.435 -37.040 0.351 1.00 . A A . 78 GLN OE1 1 1
4 5831 1 1 79 ARG C C 47.523 -43.251 -2.860 1.00 . A A . 79 ARG C 1 1
4 5832 1 1 79 ARG CA C 46.423 -42.430 -3.530 1.00 . A A . 79 ARG CA 1 1
4 5833 1 1 79 ARG CB C 46.316 -42.787 -5.023 1.00 . A A . 79 ARG CB 1 1
4 5834 1 1 79 ARG CD C 45.860 -45.269 -4.850 1.00 . A A . 79 ARG CD 1 1
4 5835 1 1 79 ARG CG C 45.347 -43.924 -5.339 1.00 . A A . 79 ARG CG 1 1
4 5836 1 1 79 ARG CZ C 44.566 -47.219 -4.079 1.00 . A A . 79 ARG CZ 1 1
4 5837 1 1 79 ARG H H 46.899 -40.475 -4.177 1.00 . A A . 79 ARG H 1 1
4 5838 1 1 79 ARG HA H 45.484 -42.645 -3.049 1.00 . A A . 79 ARG HA 1 1
4 5839 1 1 79 ARG HB2 H 45.990 -41.912 -5.565 1.00 . A A . 79 ARG HB2 1 1
4 5840 1 1 79 ARG HB3 H 47.294 -43.072 -5.379 1.00 . A A . 79 ARG HB3 1 1
4 5841 1 1 79 ARG HD2 H 46.742 -45.530 -5.414 1.00 . A A . 79 ARG HD2 1 1
4 5842 1 1 79 ARG HD3 H 46.111 -45.185 -3.803 1.00 . A A . 79 ARG HD3 1 1
4 5843 1 1 79 ARG HE H 44.384 -46.360 -5.882 1.00 . A A . 79 ARG HE 1 1
4 5844 1 1 79 ARG HG2 H 44.401 -43.719 -4.862 1.00 . A A . 79 ARG HG2 1 1
4 5845 1 1 79 ARG HG3 H 45.205 -43.972 -6.410 1.00 . A A . 79 ARG HG3 1 1
4 5846 1 1 79 ARG HH11 H 45.930 -46.543 -2.739 1.00 . A A . 79 ARG HH11 1 1
4 5847 1 1 79 ARG HH12 H 44.965 -47.886 -2.205 1.00 . A A . 79 ARG HH12 1 1
4 5848 1 1 79 ARG HH21 H 43.143 -48.132 -5.185 1.00 . A A . 79 ARG HH21 1 1
4 5849 1 1 79 ARG HH22 H 43.406 -48.809 -3.606 1.00 . A A . 79 ARG HH22 1 1
4 5850 1 1 79 ARG N N 46.689 -41.001 -3.381 1.00 . A A . 79 ARG N 1 1
4 5851 1 1 79 ARG NE N 44.865 -46.323 -5.017 1.00 . A A . 79 ARG NE 1 1
4 5852 1 1 79 ARG NH1 N 45.210 -47.217 -2.916 1.00 . A A . 79 ARG NH1 1 1
4 5853 1 1 79 ARG NH2 N 43.629 -48.122 -4.309 1.00 . A A . 79 ARG NH2 1 1
4 5854 1 1 79 ARG O O 47.302 -44.386 -2.429 1.00 . A A . 79 ARG O 1 1
4 5855 1 1 80 ALA C C 49.604 -43.652 -0.689 1.00 . A A . 80 ALA C 1 1
4 5856 1 1 80 ALA CA C 49.854 -43.316 -2.152 1.00 . A A . 80 ALA CA 1 1
4 5857 1 1 80 ALA CB C 51.093 -42.445 -2.290 1.00 . A A . 80 ALA CB 1 1
4 5858 1 1 80 ALA H H 48.794 -41.739 -3.093 1.00 . A A . 80 ALA H 1 1
4 5859 1 1 80 ALA HA H 50.025 -44.229 -2.693 1.00 . A A . 80 ALA HA 1 1
4 5860 1 1 80 ALA HB1 H 51.947 -42.970 -1.891 1.00 . A A . 80 ALA HB1 1 1
4 5861 1 1 80 ALA HB2 H 50.948 -41.525 -1.741 1.00 . A A . 80 ALA HB2 1 1
4 5862 1 1 80 ALA HB3 H 51.262 -42.221 -3.332 1.00 . A A . 80 ALA HB3 1 1
4 5863 1 1 80 ALA N N 48.700 -42.655 -2.751 1.00 . A A . 80 ALA N 1 1
4 5864 1 1 80 ALA O O 50.087 -44.665 -0.181 1.00 . A A . 80 ALA O 1 1
4 5865 1 1 81 ARG C C 47.353 -44.002 1.513 1.00 . A A . 81 ARG C 1 1
4 5866 1 1 81 ARG CA C 48.503 -43.020 1.382 1.00 . A A . 81 ARG CA 1 1
4 5867 1 1 81 ARG CB C 48.144 -41.704 2.071 1.00 . A A . 81 ARG CB 1 1
4 5868 1 1 81 ARG CD C 48.941 -39.622 3.206 1.00 . A A . 81 ARG CD 1 1
4 5869 1 1 81 ARG CG C 49.350 -40.851 2.416 1.00 . A A . 81 ARG CG 1 1
4 5870 1 1 81 ARG CZ C 50.024 -38.064 4.777 1.00 . A A . 81 ARG CZ 1 1
4 5871 1 1 81 ARG H H 48.493 -42.011 -0.482 1.00 . A A . 81 ARG H 1 1
4 5872 1 1 81 ARG HA H 49.369 -43.441 1.864 1.00 . A A . 81 ARG HA 1 1
4 5873 1 1 81 ARG HB2 H 47.501 -41.133 1.420 1.00 . A A . 81 ARG HB2 1 1
4 5874 1 1 81 ARG HB3 H 47.613 -41.925 2.984 1.00 . A A . 81 ARG HB3 1 1
4 5875 1 1 81 ARG HD2 H 48.408 -38.951 2.551 1.00 . A A . 81 ARG HD2 1 1
4 5876 1 1 81 ARG HD3 H 48.291 -39.928 4.014 1.00 . A A . 81 ARG HD3 1 1
4 5877 1 1 81 ARG HE H 50.977 -39.108 3.356 1.00 . A A . 81 ARG HE 1 1
4 5878 1 1 81 ARG HG2 H 50.038 -41.438 3.006 1.00 . A A . 81 ARG HG2 1 1
4 5879 1 1 81 ARG HG3 H 49.829 -40.539 1.500 1.00 . A A . 81 ARG HG3 1 1
4 5880 1 1 81 ARG HH11 H 48.013 -38.221 4.993 1.00 . A A . 81 ARG HH11 1 1
4 5881 1 1 81 ARG HH12 H 48.801 -37.145 6.112 1.00 . A A . 81 ARG HH12 1 1
4 5882 1 1 81 ARG HH21 H 52.013 -37.675 4.806 1.00 . A A . 81 ARG HH21 1 1
4 5883 1 1 81 ARG HH22 H 51.071 -36.836 5.999 1.00 . A A . 81 ARG HH22 1 1
4 5884 1 1 81 ARG N N 48.840 -42.802 -0.021 1.00 . A A . 81 ARG N 1 1
4 5885 1 1 81 ARG NE N 50.095 -38.922 3.764 1.00 . A A . 81 ARG NE 1 1
4 5886 1 1 81 ARG NH1 N 48.852 -37.788 5.335 1.00 . A A . 81 ARG NH1 1 1
4 5887 1 1 81 ARG NH2 N 51.121 -37.477 5.228 1.00 . A A . 81 ARG NH2 1 1
4 5888 1 1 81 ARG O O 47.196 -44.663 2.539 1.00 . A A . 81 ARG O 1 1
4 5889 1 1 82 THR C C 45.951 -46.464 0.280 1.00 . A A . 82 THR C 1 1
4 5890 1 1 82 THR CA C 45.441 -45.027 0.427 1.00 . A A . 82 THR CA 1 1
4 5891 1 1 82 THR CB C 44.495 -44.688 -0.742 1.00 . A A . 82 THR CB 1 1
4 5892 1 1 82 THR CG2 C 43.121 -45.316 -0.546 1.00 . A A . 82 THR CG2 1 1
4 5893 1 1 82 THR H H 46.738 -43.536 -0.317 1.00 . A A . 82 THR H 1 1
4 5894 1 1 82 THR HA H 44.896 -44.935 1.355 1.00 . A A . 82 THR HA 1 1
4 5895 1 1 82 THR HB H 44.926 -45.074 -1.656 1.00 . A A . 82 THR HB 1 1
4 5896 1 1 82 THR HG1 H 44.081 -42.897 0.001 1.00 . A A . 82 THR HG1 1 1
4 5897 1 1 82 THR HG21 H 43.219 -46.390 -0.491 1.00 . A A . 82 THR HG21 1 1
4 5898 1 1 82 THR HG22 H 42.485 -45.055 -1.376 1.00 . A A . 82 THR HG22 1 1
4 5899 1 1 82 THR HG23 H 42.683 -44.946 0.372 1.00 . A A . 82 THR HG23 1 1
4 5900 1 1 82 THR N N 46.563 -44.102 0.460 1.00 . A A . 82 THR N 1 1
4 5901 1 1 82 THR O O 45.228 -47.430 0.528 1.00 . A A . 82 THR O 1 1
4 5902 1 1 82 THR OG1 O 44.357 -43.266 -0.853 1.00 . A A . 82 THR OG1 1 1
4 5903 1 1 83 ARG C C 48.576 -48.233 1.028 1.00 . A A . 83 ARG C 1 1
4 5904 1 1 83 ARG CA C 47.851 -47.882 -0.265 1.00 . A A . 83 ARG CA 1 1
4 5905 1 1 83 ARG CB C 48.844 -47.860 -1.430 1.00 . A A . 83 ARG CB 1 1
4 5906 1 1 83 ARG CD C 50.496 -49.122 -2.835 1.00 . A A . 83 ARG CD 1 1
4 5907 1 1 83 ARG CG C 49.410 -49.226 -1.778 1.00 . A A . 83 ARG CG 1 1
4 5908 1 1 83 ARG CZ C 52.143 -50.705 -3.772 1.00 . A A . 83 ARG CZ 1 1
4 5909 1 1 83 ARG H H 47.729 -45.773 -0.302 1.00 . A A . 83 ARG H 1 1
4 5910 1 1 83 ARG HA H 47.085 -48.620 -0.457 1.00 . A A . 83 ARG HA 1 1
4 5911 1 1 83 ARG HB2 H 48.349 -47.465 -2.303 1.00 . A A . 83 ARG HB2 1 1
4 5912 1 1 83 ARG HB3 H 49.668 -47.210 -1.170 1.00 . A A . 83 ARG HB3 1 1
4 5913 1 1 83 ARG HD2 H 50.116 -48.550 -3.669 1.00 . A A . 83 ARG HD2 1 1
4 5914 1 1 83 ARG HD3 H 51.348 -48.611 -2.408 1.00 . A A . 83 ARG HD3 1 1
4 5915 1 1 83 ARG HE H 50.249 -51.154 -3.311 1.00 . A A . 83 ARG HE 1 1
4 5916 1 1 83 ARG HG2 H 49.829 -49.673 -0.888 1.00 . A A . 83 ARG HG2 1 1
4 5917 1 1 83 ARG HG3 H 48.613 -49.849 -2.155 1.00 . A A . 83 ARG HG3 1 1
4 5918 1 1 83 ARG HH11 H 52.906 -48.862 -3.369 1.00 . A A . 83 ARG HH11 1 1
4 5919 1 1 83 ARG HH12 H 54.011 -49.988 -4.100 1.00 . A A . 83 ARG HH12 1 1
4 5920 1 1 83 ARG HH21 H 51.718 -52.635 -4.221 1.00 . A A . 83 ARG HH21 1 1
4 5921 1 1 83 ARG HH22 H 53.347 -52.121 -4.586 1.00 . A A . 83 ARG HH22 1 1
4 5922 1 1 83 ARG N N 47.210 -46.586 -0.121 1.00 . A A . 83 ARG N 1 1
4 5923 1 1 83 ARG NE N 50.922 -50.435 -3.314 1.00 . A A . 83 ARG NE 1 1
4 5924 1 1 83 ARG NH1 N 53.096 -49.778 -3.743 1.00 . A A . 83 ARG NH1 1 1
4 5925 1 1 83 ARG NH2 N 52.425 -51.917 -4.225 1.00 . A A . 83 ARG NH2 1 1
4 5926 1 1 83 ARG O O 49.119 -47.353 1.696 1.00 . A A . 83 ARG O 1 1
4 5927 1 1 84 HIS C C 50.205 -51.085 2.328 1.00 . A A . 84 HIS C 1 1
4 5928 1 1 84 HIS CA C 49.225 -49.949 2.608 1.00 . A A . 84 HIS CA 1 1
4 5929 1 1 84 HIS CB C 48.167 -50.397 3.623 1.00 . A A . 84 HIS CB 1 1
4 5930 1 1 84 HIS CD2 C 49.287 -51.626 5.614 1.00 . A A . 84 HIS CD2 1 1
4 5931 1 1 84 HIS CE1 C 49.155 -50.007 7.082 1.00 . A A . 84 HIS CE1 1 1
4 5932 1 1 84 HIS CG C 48.694 -50.570 5.009 1.00 . A A . 84 HIS CG 1 1
4 5933 1 1 84 HIS H H 48.156 -50.176 0.796 1.00 . A A . 84 HIS H 1 1
4 5934 1 1 84 HIS HA H 49.772 -49.111 3.017 1.00 . A A . 84 HIS HA 1 1
4 5935 1 1 84 HIS HB2 H 47.378 -49.661 3.665 1.00 . A A . 84 HIS HB2 1 1
4 5936 1 1 84 HIS HB3 H 47.751 -51.344 3.305 1.00 . A A . 84 HIS HB3 1 1
4 5937 1 1 84 HIS HD1 H 48.244 -48.675 5.819 1.00 . A A . 84 HIS HD1 1 1
4 5938 1 1 84 HIS HD2 H 49.495 -52.588 5.169 1.00 . A A . 84 HIS HD2 1 1
4 5939 1 1 84 HIS HE1 H 49.231 -49.443 8.000 1.00 . A A . 84 HIS HE1 1 1
4 5940 1 1 84 HIS HE2 H 50.017 -51.804 7.585 1.00 . A A . 84 HIS HE2 1 1
4 5941 1 1 84 HIS N N 48.586 -49.509 1.380 1.00 . A A . 84 HIS N 1 1
4 5942 1 1 84 HIS ND1 N 48.628 -49.577 5.956 1.00 . A A . 84 HIS ND1 1 1
4 5943 1 1 84 HIS NE2 N 49.561 -51.248 6.902 1.00 . A A . 84 HIS NE2 1 1
4 5944 1 1 84 HIS O O 49.807 -52.249 2.252 1.00 . A A . 84 HIS O 1 1
4 5945 1 1 85 PRO C C 53.023 -52.401 3.199 1.00 . A A . 85 PRO C 1 1
4 5946 1 1 85 PRO CA C 52.537 -51.756 1.900 1.00 . A A . 85 PRO CA 1 1
4 5947 1 1 85 PRO CB C 53.650 -50.931 1.258 1.00 . A A . 85 PRO CB 1 1
4 5948 1 1 85 PRO CD C 52.036 -49.383 2.133 1.00 . A A . 85 PRO CD 1 1
4 5949 1 1 85 PRO CG C 53.505 -49.574 1.856 1.00 . A A . 85 PRO CG 1 1
4 5950 1 1 85 PRO HA H 52.208 -52.525 1.215 1.00 . A A . 85 PRO HA 1 1
4 5951 1 1 85 PRO HB2 H 54.610 -51.368 1.495 1.00 . A A . 85 PRO HB2 1 1
4 5952 1 1 85 PRO HB3 H 53.513 -50.909 0.187 1.00 . A A . 85 PRO HB3 1 1
4 5953 1 1 85 PRO HD2 H 51.894 -48.911 3.094 1.00 . A A . 85 PRO HD2 1 1
4 5954 1 1 85 PRO HD3 H 51.581 -48.794 1.353 1.00 . A A . 85 PRO HD3 1 1
4 5955 1 1 85 PRO HG2 H 54.069 -49.514 2.775 1.00 . A A . 85 PRO HG2 1 1
4 5956 1 1 85 PRO HG3 H 53.851 -48.826 1.156 1.00 . A A . 85 PRO HG3 1 1
4 5957 1 1 85 PRO N N 51.493 -50.758 2.138 1.00 . A A . 85 PRO N 1 1
4 5958 1 1 85 PRO O O 52.547 -52.057 4.286 1.00 . A A . 85 PRO O 1 1
4 5959 1 1 86 ALA C C 55.801 -54.759 3.906 1.00 . A A . 86 ALA C 1 1
4 5960 1 1 86 ALA CA C 54.509 -54.023 4.247 1.00 . A A . 86 ALA CA 1 1
4 5961 1 1 86 ALA CB C 53.484 -55.002 4.810 1.00 . A A . 86 ALA CB 1 1
4 5962 1 1 86 ALA H H 54.318 -53.548 2.186 1.00 . A A . 86 ALA H 1 1
4 5963 1 1 86 ALA HA H 54.718 -53.282 5.009 1.00 . A A . 86 ALA HA 1 1
4 5964 1 1 86 ALA HB1 H 53.306 -55.792 4.093 1.00 . A A . 86 ALA HB1 1 1
4 5965 1 1 86 ALA HB2 H 52.559 -54.482 5.009 1.00 . A A . 86 ALA HB2 1 1
4 5966 1 1 86 ALA HB3 H 53.861 -55.430 5.729 1.00 . A A . 86 ALA HB3 1 1
4 5967 1 1 86 ALA N N 53.968 -53.328 3.083 1.00 . A A . 86 ALA N 1 1
4 5968 1 1 86 ALA O O 55.830 -55.616 3.024 1.00 . A A . 86 ALA O 1 1
4 5969 1 1 87 GLU C C 58.089 -56.437 5.234 1.00 . A A . 87 GLU C 1 1
4 5970 1 1 87 GLU CA C 58.139 -55.121 4.458 1.00 . A A . 87 GLU CA 1 1
4 5971 1 1 87 GLU CB C 59.318 -54.254 4.941 1.00 . A A . 87 GLU CB 1 1
4 5972 1 1 87 GLU CD C 58.272 -52.668 6.632 1.00 . A A . 87 GLU CD 1 1
4 5973 1 1 87 GLU CG C 59.237 -53.816 6.400 1.00 . A A . 87 GLU CG 1 1
4 5974 1 1 87 GLU H H 56.810 -53.676 5.255 1.00 . A A . 87 GLU H 1 1
4 5975 1 1 87 GLU HA H 58.271 -55.343 3.407 1.00 . A A . 87 GLU HA 1 1
4 5976 1 1 87 GLU HB2 H 60.232 -54.817 4.813 1.00 . A A . 87 GLU HB2 1 1
4 5977 1 1 87 GLU HB3 H 59.369 -53.367 4.325 1.00 . A A . 87 GLU HB3 1 1
4 5978 1 1 87 GLU HG2 H 58.911 -54.657 6.991 1.00 . A A . 87 GLU HG2 1 1
4 5979 1 1 87 GLU HG3 H 60.222 -53.511 6.725 1.00 . A A . 87 GLU HG3 1 1
4 5980 1 1 87 GLU N N 56.873 -54.417 4.605 1.00 . A A . 87 GLU N 1 1
4 5981 1 1 87 GLU O O 58.812 -57.388 4.928 1.00 . A A . 87 GLU O 1 1
4 5982 1 1 87 GLU OE1 O 57.058 -52.923 6.773 1.00 . A A . 87 GLU OE1 1 1
4 5983 1 1 87 GLU OE2 O 58.721 -51.505 6.670 1.00 . A A . 87 GLU OE2 1 1
4 5984 1 1 88 SER C C 56.553 -58.870 6.368 1.00 . A A . 88 SER C 1 1
4 5985 1 1 88 SER CA C 57.083 -57.641 7.105 1.00 . A A . 88 SER CA 1 1
4 5986 1 1 88 SER CB C 56.176 -57.281 8.281 1.00 . A A . 88 SER CB 1 1
4 5987 1 1 88 SER H H 56.603 -55.723 6.365 1.00 . A A . 88 SER H 1 1
4 5988 1 1 88 SER HA H 58.068 -57.868 7.484 1.00 . A A . 88 SER HA 1 1
4 5989 1 1 88 SER HB2 H 55.854 -58.184 8.777 1.00 . A A . 88 SER HB2 1 1
4 5990 1 1 88 SER HB3 H 56.720 -56.658 8.975 1.00 . A A . 88 SER HB3 1 1
4 5991 1 1 88 SER HG H 55.059 -55.662 8.175 1.00 . A A . 88 SER HG 1 1
4 5992 1 1 88 SER N N 57.201 -56.489 6.222 1.00 . A A . 88 SER N 1 1
4 5993 1 1 88 SER O O 56.945 -59.999 6.671 1.00 . A A . 88 SER O 1 1
4 5994 1 1 88 SER OG O 55.032 -56.569 7.831 1.00 . A A . 88 SER OG 1 1
4 5995 1 1 89 CYS C C 56.114 -60.290 3.610 1.00 . A A . 89 CYS C 1 1
4 5996 1 1 89 CYS CA C 55.113 -59.766 4.632 1.00 . A A . 89 CYS CA 1 1
4 5997 1 1 89 CYS CB C 53.806 -59.355 3.949 1.00 . A A . 89 CYS CB 1 1
4 5998 1 1 89 CYS H H 55.402 -57.738 5.181 1.00 . A A . 89 CYS H 1 1
4 5999 1 1 89 CYS HA H 54.904 -60.557 5.333 1.00 . A A . 89 CYS HA 1 1
4 6000 1 1 89 CYS HB2 H 53.451 -60.184 3.355 1.00 . A A . 89 CYS HB2 1 1
4 6001 1 1 89 CYS HB3 H 53.073 -59.127 4.710 1.00 . A A . 89 CYS HB3 1 1
4 6002 1 1 89 CYS HG H 54.168 -58.349 1.627 1.00 . A A . 89 CYS HG 1 1
4 6003 1 1 89 CYS N N 55.676 -58.655 5.391 1.00 . A A . 89 CYS N 1 1
4 6004 1 1 89 CYS O O 56.063 -61.453 3.213 1.00 . A A . 89 CYS O 1 1
4 6005 1 1 89 CYS SG S 53.944 -57.912 2.863 1.00 . A A . 89 CYS SG 1 1
4 6006 1 1 90 LEU C C 59.041 -60.779 3.007 1.00 . A A . 90 LEU C 1 1
4 6007 1 1 90 LEU CA C 58.095 -59.821 2.291 1.00 . A A . 90 LEU CA 1 1
4 6008 1 1 90 LEU CB C 58.859 -58.589 1.793 1.00 . A A . 90 LEU CB 1 1
4 6009 1 1 90 LEU CD1 C 59.378 -59.481 -0.499 1.00 . A A . 90 LEU CD1 1 1
4 6010 1 1 90 LEU CD2 C 60.731 -57.599 0.447 1.00 . A A . 90 LEU CD2 1 1
4 6011 1 1 90 LEU CG C 59.963 -58.874 0.769 1.00 . A A . 90 LEU CG 1 1
4 6012 1 1 90 LEU H H 56.984 -58.502 3.518 1.00 . A A . 90 LEU H 1 1
4 6013 1 1 90 LEU HA H 57.649 -60.330 1.451 1.00 . A A . 90 LEU HA 1 1
4 6014 1 1 90 LEU HB2 H 58.147 -57.912 1.345 1.00 . A A . 90 LEU HB2 1 1
4 6015 1 1 90 LEU HB3 H 59.307 -58.101 2.646 1.00 . A A . 90 LEU HB3 1 1
4 6016 1 1 90 LEU HD11 H 58.657 -58.798 -0.926 1.00 . A A . 90 LEU HD11 1 1
4 6017 1 1 90 LEU HD12 H 58.893 -60.413 -0.260 1.00 . A A . 90 LEU HD12 1 1
4 6018 1 1 90 LEU HD13 H 60.170 -59.659 -1.214 1.00 . A A . 90 LEU HD13 1 1
4 6019 1 1 90 LEU HD21 H 61.504 -57.817 -0.275 1.00 . A A . 90 LEU HD21 1 1
4 6020 1 1 90 LEU HD22 H 61.179 -57.214 1.350 1.00 . A A . 90 LEU HD22 1 1
4 6021 1 1 90 LEU HD23 H 60.053 -56.862 0.039 1.00 . A A . 90 LEU HD23 1 1
4 6022 1 1 90 LEU HG H 60.657 -59.587 1.189 1.00 . A A . 90 LEU HG 1 1
4 6023 1 1 90 LEU N N 57.028 -59.426 3.199 1.00 . A A . 90 LEU N 1 1
4 6024 1 1 90 LEU O O 59.497 -61.770 2.434 1.00 . A A . 90 LEU O 1 1
4 6025 1 1 91 GLU C C 59.362 -62.625 5.417 1.00 . A A . 91 GLU C 1 1
4 6026 1 1 91 GLU CA C 60.128 -61.336 5.118 1.00 . A A . 91 GLU CA 1 1
4 6027 1 1 91 GLU CB C 60.472 -60.590 6.417 1.00 . A A . 91 GLU CB 1 1
4 6028 1 1 91 GLU CD C 61.438 -62.449 7.865 1.00 . A A . 91 GLU CD 1 1
4 6029 1 1 91 GLU CG C 61.687 -61.126 7.170 1.00 . A A . 91 GLU CG 1 1
4 6030 1 1 91 GLU H H 58.961 -59.636 4.640 1.00 . A A . 91 GLU H 1 1
4 6031 1 1 91 GLU HA H 61.038 -61.576 4.586 1.00 . A A . 91 GLU HA 1 1
4 6032 1 1 91 GLU HB2 H 60.657 -59.552 6.179 1.00 . A A . 91 GLU HB2 1 1
4 6033 1 1 91 GLU HB3 H 59.619 -60.645 7.078 1.00 . A A . 91 GLU HB3 1 1
4 6034 1 1 91 GLU HG2 H 62.495 -61.260 6.466 1.00 . A A . 91 GLU HG2 1 1
4 6035 1 1 91 GLU HG3 H 61.981 -60.399 7.914 1.00 . A A . 91 GLU HG3 1 1
4 6036 1 1 91 GLU N N 59.314 -60.474 4.269 1.00 . A A . 91 GLU N 1 1
4 6037 1 1 91 GLU O O 59.880 -63.724 5.222 1.00 . A A . 91 GLU O 1 1
4 6038 1 1 91 GLU OE1 O 60.575 -62.495 8.772 1.00 . A A . 91 GLU OE1 1 1
4 6039 1 1 91 GLU OE2 O 62.096 -63.453 7.498 1.00 . A A . 91 GLU OE2 1 1
4 6040 1 1 92 HIS C C 57.806 -64.683 7.024 1.00 . A A . 92 HIS C 1 1
4 6041 1 1 92 HIS CA C 57.180 -63.564 6.182 1.00 . A A . 92 HIS CA 1 1
4 6042 1 1 92 HIS CB C 56.538 -64.131 4.893 1.00 . A A . 92 HIS CB 1 1
4 6043 1 1 92 HIS CD2 C 57.787 -66.210 3.949 1.00 . A A . 92 HIS CD2 1 1
4 6044 1 1 92 HIS CE1 C 58.818 -65.243 2.283 1.00 . A A . 92 HIS CE1 1 1
4 6045 1 1 92 HIS CG C 57.454 -64.897 3.976 1.00 . A A . 92 HIS CG 1 1
4 6046 1 1 92 HIS H H 57.814 -61.537 6.058 1.00 . A A . 92 HIS H 1 1
4 6047 1 1 92 HIS HA H 56.389 -63.129 6.775 1.00 . A A . 92 HIS HA 1 1
4 6048 1 1 92 HIS HB2 H 55.739 -64.799 5.173 1.00 . A A . 92 HIS HB2 1 1
4 6049 1 1 92 HIS HB3 H 56.120 -63.310 4.327 1.00 . A A . 92 HIS HB3 1 1
4 6050 1 1 92 HIS HD1 H 58.097 -63.368 2.673 1.00 . A A . 92 HIS HD1 1 1
4 6051 1 1 92 HIS HD2 H 57.448 -66.971 4.640 1.00 . A A . 92 HIS HD2 1 1
4 6052 1 1 92 HIS HE1 H 59.438 -65.079 1.414 1.00 . A A . 92 HIS HE1 1 1
4 6053 1 1 92 HIS HE2 H 58.793 -67.278 2.460 1.00 . A A . 92 HIS HE2 1 1
4 6054 1 1 92 HIS N N 58.122 -62.458 5.890 1.00 . A A . 92 HIS N 1 1
4 6055 1 1 92 HIS ND1 N 58.123 -64.319 2.919 1.00 . A A . 92 HIS ND1 1 1
4 6056 1 1 92 HIS NE2 N 58.633 -66.402 2.887 1.00 . A A . 92 HIS NE2 1 1
4 6057 1 1 92 HIS O O 57.334 -65.820 7.011 1.00 . A A . 92 HIS O 1 1
4 6058 1 1 93 HIS C C 60.181 -66.406 8.025 1.00 . A A . 93 HIS C 1 1
4 6059 1 1 93 HIS CA C 59.505 -65.233 8.715 1.00 . A A . 93 HIS CA 1 1
4 6060 1 1 93 HIS CB C 58.538 -65.716 9.795 1.00 . A A . 93 HIS CB 1 1
4 6061 1 1 93 HIS CD2 C 57.093 -64.588 11.631 1.00 . A A . 93 HIS CD2 1 1
4 6062 1 1 93 HIS CE1 C 57.986 -62.586 11.560 1.00 . A A . 93 HIS CE1 1 1
4 6063 1 1 93 HIS CG C 58.069 -64.613 10.694 1.00 . A A . 93 HIS CG 1 1
4 6064 1 1 93 HIS H H 59.195 -63.418 7.686 1.00 . A A . 93 HIS H 1 1
4 6065 1 1 93 HIS HA H 60.276 -64.654 9.199 1.00 . A A . 93 HIS HA 1 1
4 6066 1 1 93 HIS HB2 H 57.670 -66.157 9.326 1.00 . A A . 93 HIS HB2 1 1
4 6067 1 1 93 HIS HB3 H 59.029 -66.459 10.407 1.00 . A A . 93 HIS HB3 1 1
4 6068 1 1 93 HIS HD1 H 59.353 -63.035 10.092 1.00 . A A . 93 HIS HD1 1 1
4 6069 1 1 93 HIS HD2 H 56.461 -65.417 11.916 1.00 . A A . 93 HIS HD2 1 1
4 6070 1 1 93 HIS HE1 H 58.194 -61.545 11.761 1.00 . A A . 93 HIS HE1 1 1
4 6071 1 1 93 HIS HE2 H 56.317 -62.951 12.699 1.00 . A A . 93 HIS HE2 1 1
4 6072 1 1 93 HIS N N 58.843 -64.331 7.773 1.00 . A A . 93 HIS N 1 1
4 6073 1 1 93 HIS ND1 N 58.611 -63.341 10.676 1.00 . A A . 93 HIS ND1 1 1
4 6074 1 1 93 HIS NE2 N 57.059 -63.318 12.155 1.00 . A A . 93 HIS NE2 1 1
4 6075 1 1 93 HIS O O 59.558 -67.427 7.730 1.00 . A A . 93 HIS O 1 1
4 6076 1 1 94 HIS C C 62.672 -68.269 8.378 1.00 . A A . 94 HIS C 1 1
4 6077 1 1 94 HIS CA C 62.299 -67.320 7.245 1.00 . A A . 94 HIS CA 1 1
4 6078 1 1 94 HIS CB C 63.560 -66.763 6.576 1.00 . A A . 94 HIS CB 1 1
4 6079 1 1 94 HIS CD2 C 63.413 -66.379 4.016 1.00 . A A . 94 HIS CD2 1 1
4 6080 1 1 94 HIS CE1 C 62.708 -64.309 4.047 1.00 . A A . 94 HIS CE1 1 1
4 6081 1 1 94 HIS CG C 63.291 -66.010 5.312 1.00 . A A . 94 HIS CG 1 1
4 6082 1 1 94 HIS H H 61.870 -65.349 7.911 1.00 . A A . 94 HIS H 1 1
4 6083 1 1 94 HIS HA H 61.718 -67.861 6.512 1.00 . A A . 94 HIS HA 1 1
4 6084 1 1 94 HIS HB2 H 64.056 -66.089 7.258 1.00 . A A . 94 HIS HB2 1 1
4 6085 1 1 94 HIS HB3 H 64.226 -67.581 6.340 1.00 . A A . 94 HIS HB3 1 1
4 6086 1 1 94 HIS HD1 H 62.637 -64.156 6.092 1.00 . A A . 94 HIS HD1 1 1
4 6087 1 1 94 HIS HD2 H 63.744 -67.342 3.652 1.00 . A A . 94 HIS HD2 1 1
4 6088 1 1 94 HIS HE1 H 62.378 -63.331 3.731 1.00 . A A . 94 HIS HE1 1 1
4 6089 1 1 94 HIS HE2 H 62.820 -65.345 2.282 1.00 . A A . 94 HIS HE2 1 1
4 6090 1 1 94 HIS N N 61.469 -66.237 7.762 1.00 . A A . 94 HIS N 1 1
4 6091 1 1 94 HIS ND1 N 62.846 -64.707 5.295 1.00 . A A . 94 HIS ND1 1 1
4 6092 1 1 94 HIS NE2 N 63.042 -65.303 3.248 1.00 . A A . 94 HIS NE2 1 1
4 6093 1 1 94 HIS O O 63.004 -69.432 8.154 1.00 . A A . 94 HIS O 1 1
4 6094 1 1 95 HIS C C 61.471 -69.242 11.134 1.00 . A A . 95 HIS C 1 1
4 6095 1 1 95 HIS CA C 62.799 -68.565 10.793 1.00 . A A . 95 HIS CA 1 1
4 6096 1 1 95 HIS CB C 63.281 -67.690 11.962 1.00 . A A . 95 HIS CB 1 1
4 6097 1 1 95 HIS CD2 C 64.486 -69.218 13.694 1.00 . A A . 95 HIS CD2 1 1
4 6098 1 1 95 HIS CE1 C 62.978 -69.147 15.283 1.00 . A A . 95 HIS CE1 1 1
4 6099 1 1 95 HIS CG C 63.472 -68.432 13.256 1.00 . A A . 95 HIS CG 1 1
4 6100 1 1 95 HIS H H 62.438 -66.797 9.700 1.00 . A A . 95 HIS H 1 1
4 6101 1 1 95 HIS HA H 63.540 -69.321 10.579 1.00 . A A . 95 HIS HA 1 1
4 6102 1 1 95 HIS HB2 H 64.228 -67.241 11.695 1.00 . A A . 95 HIS HB2 1 1
4 6103 1 1 95 HIS HB3 H 62.556 -66.906 12.131 1.00 . A A . 95 HIS HB3 1 1
4 6104 1 1 95 HIS HD1 H 61.678 -67.930 14.263 1.00 . A A . 95 HIS HD1 1 1
4 6105 1 1 95 HIS HD2 H 65.388 -69.465 13.151 1.00 . A A . 95 HIS HD2 1 1
4 6106 1 1 95 HIS HE1 H 62.460 -69.310 16.217 1.00 . A A . 95 HIS HE1 1 1
4 6107 1 1 95 HIS HE2 H 64.698 -70.239 15.529 1.00 . A A . 95 HIS HE2 1 1
4 6108 1 1 95 HIS N N 62.619 -67.752 9.599 1.00 . A A . 95 HIS N 1 1
4 6109 1 1 95 HIS ND1 N 62.542 -68.415 14.275 1.00 . A A . 95 HIS ND1 1 1
4 6110 1 1 95 HIS NE2 N 64.150 -69.647 14.954 1.00 . A A . 95 HIS NE2 1 1
4 6111 1 1 95 HIS O O 60.411 -68.693 10.825 1.00 . A A . 95 HIS O 1 1
4 6112 1 1 96 HIS C C 59.812 -71.876 10.823 1.00 . A A . 96 HIS C 1 1
4 6113 1 1 96 HIS CA C 60.357 -71.217 12.086 1.00 . A A . 96 HIS CA 1 1
4 6114 1 1 96 HIS CB C 59.285 -70.372 12.803 1.00 . A A . 96 HIS CB 1 1
4 6115 1 1 96 HIS CD2 C 56.746 -70.537 12.307 1.00 . A A . 96 HIS CD2 1 1
4 6116 1 1 96 HIS CE1 C 56.343 -72.465 13.258 1.00 . A A . 96 HIS CE1 1 1
4 6117 1 1 96 HIS CG C 57.913 -70.984 12.826 1.00 . A A . 96 HIS CG 1 1
4 6118 1 1 96 HIS H H 62.428 -70.781 11.991 1.00 . A A . 96 HIS H 1 1
4 6119 1 1 96 HIS HA H 60.679 -72.003 12.756 1.00 . A A . 96 HIS HA 1 1
4 6120 1 1 96 HIS HB2 H 59.590 -70.217 13.825 1.00 . A A . 96 HIS HB2 1 1
4 6121 1 1 96 HIS HB3 H 59.210 -69.412 12.310 1.00 . A A . 96 HIS HB3 1 1
4 6122 1 1 96 HIS HD1 H 58.274 -72.783 13.881 1.00 . A A . 96 HIS HD1 1 1
4 6123 1 1 96 HIS HD2 H 56.599 -69.611 11.768 1.00 . A A . 96 HIS HD2 1 1
4 6124 1 1 96 HIS HE1 H 55.835 -73.348 13.616 1.00 . A A . 96 HIS HE1 1 1
4 6125 1 1 96 HIS HE2 H 54.861 -71.465 12.247 1.00 . A A . 96 HIS HE2 1 1
4 6126 1 1 96 HIS N N 61.542 -70.420 11.761 1.00 . A A . 96 HIS N 1 1
4 6127 1 1 96 HIS ND1 N 57.626 -72.196 13.415 1.00 . A A . 96 HIS ND1 1 1
4 6128 1 1 96 HIS NE2 N 55.789 -71.474 12.590 1.00 . A A . 96 HIS NE2 1 1
4 6129 1 1 96 HIS O O 59.097 -71.262 10.029 1.00 . A A . 96 HIS O 1 1
4 6130 1 1 97 HIS C C 59.213 -75.227 9.897 1.00 . A A . 97 HIS C 1 1
4 6131 1 1 97 HIS CA C 59.802 -73.892 9.473 1.00 . A A . 97 HIS CA 1 1
4 6132 1 1 97 HIS CB C 61.014 -74.111 8.563 1.00 . A A . 97 HIS CB 1 1
4 6133 1 1 97 HIS CD2 C 60.412 -74.402 6.055 1.00 . A A . 97 HIS CD2 1 1
4 6134 1 1 97 HIS CE1 C 60.425 -76.589 5.968 1.00 . A A . 97 HIS CE1 1 1
4 6135 1 1 97 HIS CG C 60.707 -74.855 7.295 1.00 . A A . 97 HIS CG 1 1
4 6136 1 1 97 HIS H H 60.750 -73.559 11.328 1.00 . A A . 97 HIS H 1 1
4 6137 1 1 97 HIS HA H 59.054 -73.329 8.940 1.00 . A A . 97 HIS HA 1 1
4 6138 1 1 97 HIS HB2 H 61.422 -73.149 8.288 1.00 . A A . 97 HIS HB2 1 1
4 6139 1 1 97 HIS HB3 H 61.763 -74.669 9.105 1.00 . A A . 97 HIS HB3 1 1
4 6140 1 1 97 HIS HD1 H 60.880 -76.864 7.948 1.00 . A A . 97 HIS HD1 1 1
4 6141 1 1 97 HIS HD2 H 60.320 -73.368 5.758 1.00 . A A . 97 HIS HD2 1 1
4 6142 1 1 97 HIS HE1 H 60.355 -77.605 5.605 1.00 . A A . 97 HIS HE1 1 1
4 6143 1 1 97 HIS HE2 H 60.300 -75.478 4.258 1.00 . A A . 97 HIS HE2 1 1
4 6144 1 1 97 HIS N N 60.190 -73.128 10.643 1.00 . A A . 97 HIS N 1 1
4 6145 1 1 97 HIS ND1 N 60.705 -76.232 7.206 1.00 . A A . 97 HIS ND1 1 1
4 6146 1 1 97 HIS NE2 N 60.245 -75.500 5.244 1.00 . A A . 97 HIS NE2 1 1
4 6147 1 1 97 HIS O O 57.986 -75.397 9.797 1.00 . A A . 97 HIS O 1 1
4 6148 1 1 97 HIS OXT O 59.991 -76.099 10.346 1.00 . A A . 97 HIS OXT 1 1
5 6149 1 1 1 MET C C -7.562 9.503 -2.705 1.00 . A A . 1 MET C 1 1
5 6150 1 1 1 MET CA C -8.068 10.727 -1.948 1.00 . A A . 1 MET CA 1 1
5 6151 1 1 1 MET CB C -6.926 11.360 -1.135 1.00 . A A . 1 MET CB 1 1
5 6152 1 1 1 MET CE C -5.888 12.550 1.641 1.00 . A A . 1 MET CE 1 1
5 6153 1 1 1 MET CG C -6.324 10.432 -0.086 1.00 . A A . 1 MET CG 1 1
5 6154 1 1 1 MET H1 H -10.009 10.044 -1.632 1.00 . A A . 1 MET H1 1 1
5 6155 1 1 1 MET H2 H -9.479 11.168 -0.478 1.00 . A A . 1 MET H2 1 1
5 6156 1 1 1 MET H3 H -8.911 9.567 -0.432 1.00 . A A . 1 MET H3 1 1
5 6157 1 1 1 MET HA H -8.432 11.449 -2.666 1.00 . A A . 1 MET HA 1 1
5 6158 1 1 1 MET HB2 H -6.141 11.657 -1.814 1.00 . A A . 1 MET HB2 1 1
5 6159 1 1 1 MET HB3 H -7.305 12.240 -0.632 1.00 . A A . 1 MET HB3 1 1
5 6160 1 1 1 MET HE1 H -5.203 13.127 2.242 1.00 . A A . 1 MET HE1 1 1
5 6161 1 1 1 MET HE2 H -6.674 12.151 2.267 1.00 . A A . 1 MET HE2 1 1
5 6162 1 1 1 MET HE3 H -6.320 13.183 0.882 1.00 . A A . 1 MET HE3 1 1
5 6163 1 1 1 MET HG2 H -7.104 10.130 0.598 1.00 . A A . 1 MET HG2 1 1
5 6164 1 1 1 MET HG3 H -5.930 9.558 -0.585 1.00 . A A . 1 MET HG3 1 1
5 6165 1 1 1 MET N N -9.193 10.352 -1.061 1.00 . A A . 1 MET N 1 1
5 6166 1 1 1 MET O O -7.500 8.407 -2.152 1.00 . A A . 1 MET O 1 1
5 6167 1 1 1 MET SD S -4.998 11.207 0.863 1.00 . A A . 1 MET SD 1 1
5 6168 1 1 2 PRO C C -5.295 8.159 -4.367 1.00 . A A . 2 PRO C 1 1
5 6169 1 1 2 PRO CA C -6.692 8.575 -4.806 1.00 . A A . 2 PRO CA 1 1
5 6170 1 1 2 PRO CB C -6.657 9.153 -6.225 1.00 . A A . 2 PRO CB 1 1
5 6171 1 1 2 PRO CD C -7.305 10.917 -4.747 1.00 . A A . 2 PRO CD 1 1
5 6172 1 1 2 PRO CG C -7.421 10.429 -6.161 1.00 . A A . 2 PRO CG 1 1
5 6173 1 1 2 PRO HA H -7.347 7.716 -4.782 1.00 . A A . 2 PRO HA 1 1
5 6174 1 1 2 PRO HB2 H -5.630 9.325 -6.518 1.00 . A A . 2 PRO HB2 1 1
5 6175 1 1 2 PRO HB3 H -7.114 8.454 -6.911 1.00 . A A . 2 PRO HB3 1 1
5 6176 1 1 2 PRO HD2 H -6.412 11.515 -4.622 1.00 . A A . 2 PRO HD2 1 1
5 6177 1 1 2 PRO HD3 H -8.181 11.480 -4.465 1.00 . A A . 2 PRO HD3 1 1
5 6178 1 1 2 PRO HG2 H -6.989 11.141 -6.840 1.00 . A A . 2 PRO HG2 1 1
5 6179 1 1 2 PRO HG3 H -8.456 10.250 -6.412 1.00 . A A . 2 PRO HG3 1 1
5 6180 1 1 2 PRO N N -7.213 9.667 -3.986 1.00 . A A . 2 PRO N 1 1
5 6181 1 1 2 PRO O O -4.386 8.986 -4.260 1.00 . A A . 2 PRO O 1 1
5 6182 1 1 3 THR C C -2.821 6.280 -4.723 1.00 . A A . 3 THR C 1 1
5 6183 1 1 3 THR CA C -3.880 6.338 -3.627 1.00 . A A . 3 THR CA 1 1
5 6184 1 1 3 THR CB C -4.084 4.938 -3.025 1.00 . A A . 3 THR CB 1 1
5 6185 1 1 3 THR CG2 C -4.429 5.030 -1.546 1.00 . A A . 3 THR CG2 1 1
5 6186 1 1 3 THR H H -5.889 6.268 -4.270 1.00 . A A . 3 THR H 1 1
5 6187 1 1 3 THR HA H -3.530 6.990 -2.840 1.00 . A A . 3 THR HA 1 1
5 6188 1 1 3 THR HB H -3.163 4.385 -3.130 1.00 . A A . 3 THR HB 1 1
5 6189 1 1 3 THR HG1 H -4.779 3.898 -4.554 1.00 . A A . 3 THR HG1 1 1
5 6190 1 1 3 THR HG21 H -4.570 4.035 -1.147 1.00 . A A . 3 THR HG21 1 1
5 6191 1 1 3 THR HG22 H -5.341 5.597 -1.425 1.00 . A A . 3 THR HG22 1 1
5 6192 1 1 3 THR HG23 H -3.627 5.520 -1.017 1.00 . A A . 3 THR HG23 1 1
5 6193 1 1 3 THR N N -5.137 6.876 -4.117 1.00 . A A . 3 THR N 1 1
5 6194 1 1 3 THR O O -2.946 5.530 -5.692 1.00 . A A . 3 THR O 1 1
5 6195 1 1 3 THR OG1 O -5.130 4.251 -3.729 1.00 . A A . 3 THR OG1 1 1
5 6196 1 1 4 LYS C C 0.558 7.686 -4.757 1.00 . A A . 4 LYS C 1 1
5 6197 1 1 4 LYS CA C -0.653 7.110 -5.476 1.00 . A A . 4 LYS CA 1 1
5 6198 1 1 4 LYS CB C -0.968 7.929 -6.737 1.00 . A A . 4 LYS CB 1 1
5 6199 1 1 4 LYS CD C 0.392 6.511 -8.316 1.00 . A A . 4 LYS CD 1 1
5 6200 1 1 4 LYS CE C 1.397 6.517 -9.460 1.00 . A A . 4 LYS CE 1 1
5 6201 1 1 4 LYS CG C 0.134 7.914 -7.791 1.00 . A A . 4 LYS CG 1 1
5 6202 1 1 4 LYS H H -1.795 7.718 -3.808 1.00 . A A . 4 LYS H 1 1
5 6203 1 1 4 LYS HA H -0.440 6.088 -5.758 1.00 . A A . 4 LYS HA 1 1
5 6204 1 1 4 LYS HB2 H -1.866 7.537 -7.187 1.00 . A A . 4 LYS HB2 1 1
5 6205 1 1 4 LYS HB3 H -1.142 8.955 -6.447 1.00 . A A . 4 LYS HB3 1 1
5 6206 1 1 4 LYS HD2 H 0.780 5.904 -7.514 1.00 . A A . 4 LYS HD2 1 1
5 6207 1 1 4 LYS HD3 H -0.539 6.094 -8.669 1.00 . A A . 4 LYS HD3 1 1
5 6208 1 1 4 LYS HE2 H 1.521 5.505 -9.819 1.00 . A A . 4 LYS HE2 1 1
5 6209 1 1 4 LYS HE3 H 1.013 7.136 -10.257 1.00 . A A . 4 LYS HE3 1 1
5 6210 1 1 4 LYS HG2 H -0.160 8.546 -8.617 1.00 . A A . 4 LYS HG2 1 1
5 6211 1 1 4 LYS HG3 H 1.043 8.298 -7.350 1.00 . A A . 4 LYS HG3 1 1
5 6212 1 1 4 LYS HZ1 H 3.157 6.402 -8.344 1.00 . A A . 4 LYS HZ1 1 1
5 6213 1 1 4 LYS HZ2 H 2.619 7.987 -8.604 1.00 . A A . 4 LYS HZ2 1 1
5 6214 1 1 4 LYS HZ3 H 3.359 7.123 -9.861 1.00 . A A . 4 LYS HZ3 1 1
5 6215 1 1 4 LYS N N -1.790 7.098 -4.565 1.00 . A A . 4 LYS N 1 1
5 6216 1 1 4 LYS NZ N 2.723 7.041 -9.038 1.00 . A A . 4 LYS NZ 1 1
5 6217 1 1 4 LYS O O 0.819 8.891 -4.809 1.00 . A A . 4 LYS O 1 1
5 6218 1 1 5 THR C C 3.370 6.065 -3.080 1.00 . A A . 5 THR C 1 1
5 6219 1 1 5 THR CA C 2.412 7.245 -3.253 1.00 . A A . 5 THR CA 1 1
5 6220 1 1 5 THR CB C 1.982 7.763 -1.857 1.00 . A A . 5 THR CB 1 1
5 6221 1 1 5 THR CG2 C 3.075 8.612 -1.219 1.00 . A A . 5 THR CG2 1 1
5 6222 1 1 5 THR H H 0.993 5.877 -4.024 1.00 . A A . 5 THR H 1 1
5 6223 1 1 5 THR HA H 2.918 8.040 -3.782 1.00 . A A . 5 THR HA 1 1
5 6224 1 1 5 THR HB H 1.797 6.911 -1.223 1.00 . A A . 5 THR HB 1 1
5 6225 1 1 5 THR HG1 H 0.753 8.965 -2.831 1.00 . A A . 5 THR HG1 1 1
5 6226 1 1 5 THR HG21 H 3.970 8.018 -1.098 1.00 . A A . 5 THR HG21 1 1
5 6227 1 1 5 THR HG22 H 2.741 8.958 -0.253 1.00 . A A . 5 THR HG22 1 1
5 6228 1 1 5 THR HG23 H 3.288 9.460 -1.852 1.00 . A A . 5 THR HG23 1 1
5 6229 1 1 5 THR N N 1.259 6.829 -4.035 1.00 . A A . 5 THR N 1 1
5 6230 1 1 5 THR O O 2.985 4.908 -3.276 1.00 . A A . 5 THR O 1 1
5 6231 1 1 5 THR OG1 O 0.780 8.546 -1.964 1.00 . A A . 5 THR OG1 1 1
5 6232 1 1 6 TYR C C 6.223 5.402 -1.149 1.00 . A A . 6 TYR C 1 1
5 6233 1 1 6 TYR CA C 5.612 5.318 -2.533 1.00 . A A . 6 TYR CA 1 1
5 6234 1 1 6 TYR CB C 6.708 5.453 -3.580 1.00 . A A . 6 TYR CB 1 1
5 6235 1 1 6 TYR CD1 C 5.908 4.075 -5.529 1.00 . A A . 6 TYR CD1 1 1
5 6236 1 1 6 TYR CD2 C 6.020 6.441 -5.798 1.00 . A A . 6 TYR CD2 1 1
5 6237 1 1 6 TYR CE1 C 5.439 3.944 -6.819 1.00 . A A . 6 TYR CE1 1 1
5 6238 1 1 6 TYR CE2 C 5.549 6.320 -7.090 1.00 . A A . 6 TYR CE2 1 1
5 6239 1 1 6 TYR CG C 6.206 5.321 -4.997 1.00 . A A . 6 TYR CG 1 1
5 6240 1 1 6 TYR CZ C 5.262 5.068 -7.596 1.00 . A A . 6 TYR CZ 1 1
5 6241 1 1 6 TYR H H 4.860 7.283 -2.555 1.00 . A A . 6 TYR H 1 1
5 6242 1 1 6 TYR HA H 5.130 4.358 -2.645 1.00 . A A . 6 TYR HA 1 1
5 6243 1 1 6 TYR HB2 H 7.167 6.420 -3.475 1.00 . A A . 6 TYR HB2 1 1
5 6244 1 1 6 TYR HB3 H 7.448 4.689 -3.414 1.00 . A A . 6 TYR HB3 1 1
5 6245 1 1 6 TYR HD1 H 6.046 3.197 -4.917 1.00 . A A . 6 TYR HD1 1 1
5 6246 1 1 6 TYR HD2 H 6.248 7.419 -5.396 1.00 . A A . 6 TYR HD2 1 1
5 6247 1 1 6 TYR HE1 H 5.218 2.963 -7.212 1.00 . A A . 6 TYR HE1 1 1
5 6248 1 1 6 TYR HE2 H 5.410 7.201 -7.698 1.00 . A A . 6 TYR HE2 1 1
5 6249 1 1 6 TYR HH H 5.378 5.414 -9.487 1.00 . A A . 6 TYR HH 1 1
5 6250 1 1 6 TYR N N 4.611 6.351 -2.715 1.00 . A A . 6 TYR N 1 1
5 6251 1 1 6 TYR O O 6.616 6.478 -0.694 1.00 . A A . 6 TYR O 1 1
5 6252 1 1 6 TYR OH O 4.787 4.945 -8.880 1.00 . A A . 6 TYR OH 1 1
5 6253 1 1 7 SER C C 7.469 2.750 0.991 1.00 . A A . 7 SER C 1 1
5 6254 1 1 7 SER CA C 6.914 4.165 0.819 1.00 . A A . 7 SER CA 1 1
5 6255 1 1 7 SER CB C 5.910 4.515 1.917 1.00 . A A . 7 SER CB 1 1
5 6256 1 1 7 SER H H 5.882 3.466 -0.870 1.00 . A A . 7 SER H 1 1
5 6257 1 1 7 SER HA H 7.733 4.870 0.847 1.00 . A A . 7 SER HA 1 1
5 6258 1 1 7 SER HB2 H 5.091 3.812 1.892 1.00 . A A . 7 SER HB2 1 1
5 6259 1 1 7 SER HB3 H 6.399 4.467 2.876 1.00 . A A . 7 SER HB3 1 1
5 6260 1 1 7 SER HG H 5.785 6.217 0.944 1.00 . A A . 7 SER HG 1 1
5 6261 1 1 7 SER N N 6.283 4.268 -0.482 1.00 . A A . 7 SER N 1 1
5 6262 1 1 7 SER O O 7.047 1.828 0.288 1.00 . A A . 7 SER O 1 1
5 6263 1 1 7 SER OG O 5.395 5.827 1.736 1.00 . A A . 7 SER OG 1 1
5 6264 1 1 8 GLU C C 8.309 0.181 2.519 1.00 . A A . 8 GLU C 1 1
5 6265 1 1 8 GLU CA C 9.165 1.338 2.015 1.00 . A A . 8 GLU CA 1 1
5 6266 1 1 8 GLU CB C 10.382 1.536 2.916 1.00 . A A . 8 GLU CB 1 1
5 6267 1 1 8 GLU CD C 11.943 2.283 1.069 1.00 . A A . 8 GLU CD 1 1
5 6268 1 1 8 GLU CG C 11.324 2.618 2.414 1.00 . A A . 8 GLU CG 1 1
5 6269 1 1 8 GLU H H 8.604 3.316 2.535 1.00 . A A . 8 GLU H 1 1
5 6270 1 1 8 GLU HA H 9.513 1.088 1.022 1.00 . A A . 8 GLU HA 1 1
5 6271 1 1 8 GLU HB2 H 10.047 1.807 3.906 1.00 . A A . 8 GLU HB2 1 1
5 6272 1 1 8 GLU HB3 H 10.933 0.608 2.971 1.00 . A A . 8 GLU HB3 1 1
5 6273 1 1 8 GLU HG2 H 10.771 3.540 2.318 1.00 . A A . 8 GLU HG2 1 1
5 6274 1 1 8 GLU HG3 H 12.117 2.750 3.135 1.00 . A A . 8 GLU HG3 1 1
5 6275 1 1 8 GLU N N 8.410 2.584 1.908 1.00 . A A . 8 GLU N 1 1
5 6276 1 1 8 GLU O O 8.283 -0.885 1.906 1.00 . A A . 8 GLU O 1 1
5 6277 1 1 8 GLU OE1 O 11.210 2.244 0.057 1.00 . A A . 8 GLU OE1 1 1
5 6278 1 1 8 GLU OE2 O 13.174 2.087 1.013 1.00 . A A . 8 GLU OE2 1 1
5 6279 1 1 9 GLU C C 5.626 -1.006 3.247 1.00 . A A . 9 GLU C 1 1
5 6280 1 1 9 GLU CA C 6.769 -0.655 4.195 1.00 . A A . 9 GLU CA 1 1
5 6281 1 1 9 GLU CB C 6.238 -0.226 5.563 1.00 . A A . 9 GLU CB 1 1
5 6282 1 1 9 GLU CD C 5.687 2.163 4.954 1.00 . A A . 9 GLU CD 1 1
5 6283 1 1 9 GLU CG C 5.182 0.872 5.549 1.00 . A A . 9 GLU CG 1 1
5 6284 1 1 9 GLU H H 7.651 1.249 4.081 1.00 . A A . 9 GLU H 1 1
5 6285 1 1 9 GLU HA H 7.385 -1.533 4.323 1.00 . A A . 9 GLU HA 1 1
5 6286 1 1 9 GLU HB2 H 5.813 -1.078 6.034 1.00 . A A . 9 GLU HB2 1 1
5 6287 1 1 9 GLU HB3 H 7.067 0.122 6.154 1.00 . A A . 9 GLU HB3 1 1
5 6288 1 1 9 GLU HG2 H 4.338 0.535 4.967 1.00 . A A . 9 GLU HG2 1 1
5 6289 1 1 9 GLU HG3 H 4.868 1.060 6.564 1.00 . A A . 9 GLU HG3 1 1
5 6290 1 1 9 GLU N N 7.607 0.384 3.629 1.00 . A A . 9 GLU N 1 1
5 6291 1 1 9 GLU O O 5.160 -2.145 3.209 1.00 . A A . 9 GLU O 1 1
5 6292 1 1 9 GLU OE1 O 6.475 2.864 5.619 1.00 . A A . 9 GLU OE1 1 1
5 6293 1 1 9 GLU OE2 O 5.314 2.467 3.810 1.00 . A A . 9 GLU OE2 1 1
5 6294 1 1 10 PHE C C 4.653 -1.315 0.483 1.00 . A A . 10 PHE C 1 1
5 6295 1 1 10 PHE CA C 4.209 -0.196 1.428 1.00 . A A . 10 PHE CA 1 1
5 6296 1 1 10 PHE CB C 4.038 1.111 0.641 1.00 . A A . 10 PHE CB 1 1
5 6297 1 1 10 PHE CD1 C 1.583 1.214 0.114 1.00 . A A . 10 PHE CD1 1 1
5 6298 1 1 10 PHE CD2 C 3.119 0.988 -1.697 1.00 . A A . 10 PHE CD2 1 1
5 6299 1 1 10 PHE CE1 C 0.526 1.211 -0.777 1.00 . A A . 10 PHE CE1 1 1
5 6300 1 1 10 PHE CE2 C 2.064 0.986 -2.593 1.00 . A A . 10 PHE CE2 1 1
5 6301 1 1 10 PHE CG C 2.890 1.102 -0.334 1.00 . A A . 10 PHE CG 1 1
5 6302 1 1 10 PHE CZ C 0.769 1.096 -2.132 1.00 . A A . 10 PHE CZ 1 1
5 6303 1 1 10 PHE H H 5.521 0.897 2.684 1.00 . A A . 10 PHE H 1 1
5 6304 1 1 10 PHE HA H 3.268 -0.466 1.883 1.00 . A A . 10 PHE HA 1 1
5 6305 1 1 10 PHE HB2 H 3.881 1.928 1.329 1.00 . A A . 10 PHE HB2 1 1
5 6306 1 1 10 PHE HB3 H 4.943 1.296 0.081 1.00 . A A . 10 PHE HB3 1 1
5 6307 1 1 10 PHE HD1 H 1.391 1.304 1.175 1.00 . A A . 10 PHE HD1 1 1
5 6308 1 1 10 PHE HD2 H 4.133 0.901 -2.059 1.00 . A A . 10 PHE HD2 1 1
5 6309 1 1 10 PHE HE1 H -0.489 1.298 -0.413 1.00 . A A . 10 PHE HE1 1 1
5 6310 1 1 10 PHE HE2 H 2.255 0.899 -3.651 1.00 . A A . 10 PHE HE2 1 1
5 6311 1 1 10 PHE HZ H -0.055 1.094 -2.830 1.00 . A A . 10 PHE HZ 1 1
5 6312 1 1 10 PHE N N 5.193 -0.008 2.492 1.00 . A A . 10 PHE N 1 1
5 6313 1 1 10 PHE O O 3.878 -2.217 0.160 1.00 . A A . 10 PHE O 1 1
5 6314 1 1 11 LYS C C 6.700 -3.577 -0.110 1.00 . A A . 11 LYS C 1 1
5 6315 1 1 11 LYS CA C 6.478 -2.251 -0.841 1.00 . A A . 11 LYS CA 1 1
5 6316 1 1 11 LYS CB C 7.806 -1.751 -1.411 1.00 . A A . 11 LYS CB 1 1
5 6317 1 1 11 LYS CD C 9.152 0.169 -2.272 1.00 . A A . 11 LYS CD 1 1
5 6318 1 1 11 LYS CE C 9.173 1.664 -2.511 1.00 . A A . 11 LYS CE 1 1
5 6319 1 1 11 LYS CG C 7.762 -0.321 -1.915 1.00 . A A . 11 LYS CG 1 1
5 6320 1 1 11 LYS H H 6.476 -0.508 0.352 1.00 . A A . 11 LYS H 1 1
5 6321 1 1 11 LYS HA H 5.781 -2.406 -1.650 1.00 . A A . 11 LYS HA 1 1
5 6322 1 1 11 LYS HB2 H 8.561 -1.815 -0.642 1.00 . A A . 11 LYS HB2 1 1
5 6323 1 1 11 LYS HB3 H 8.088 -2.387 -2.236 1.00 . A A . 11 LYS HB3 1 1
5 6324 1 1 11 LYS HD2 H 9.827 -0.065 -1.463 1.00 . A A . 11 LYS HD2 1 1
5 6325 1 1 11 LYS HD3 H 9.479 -0.333 -3.170 1.00 . A A . 11 LYS HD3 1 1
5 6326 1 1 11 LYS HE2 H 8.719 1.871 -3.471 1.00 . A A . 11 LYS HE2 1 1
5 6327 1 1 11 LYS HE3 H 8.603 2.150 -1.732 1.00 . A A . 11 LYS HE3 1 1
5 6328 1 1 11 LYS HG2 H 7.137 -0.277 -2.795 1.00 . A A . 11 LYS HG2 1 1
5 6329 1 1 11 LYS HG3 H 7.351 0.314 -1.144 1.00 . A A . 11 LYS HG3 1 1
5 6330 1 1 11 LYS HZ1 H 10.978 2.092 -1.553 1.00 . A A . 11 LYS HZ1 1 1
5 6331 1 1 11 LYS HZ2 H 10.550 3.214 -2.755 1.00 . A A . 11 LYS HZ2 1 1
5 6332 1 1 11 LYS HZ3 H 11.144 1.688 -3.196 1.00 . A A . 11 LYS HZ3 1 1
5 6333 1 1 11 LYS N N 5.911 -1.254 0.059 1.00 . A A . 11 LYS N 1 1
5 6334 1 1 11 LYS NZ N 10.557 2.200 -2.507 1.00 . A A . 11 LYS NZ 1 1
5 6335 1 1 11 LYS O O 6.508 -4.648 -0.688 1.00 . A A . 11 LYS O 1 1
5 6336 1 1 12 ARG C C 6.069 -5.552 2.017 1.00 . A A . 12 ARG C 1 1
5 6337 1 1 12 ARG CA C 7.332 -4.699 1.972 1.00 . A A . 12 ARG CA 1 1
5 6338 1 1 12 ARG CB C 7.734 -4.348 3.411 1.00 . A A . 12 ARG CB 1 1
5 6339 1 1 12 ARG CD C 9.411 -3.422 5.012 1.00 . A A . 12 ARG CD 1 1
5 6340 1 1 12 ARG CG C 8.990 -3.501 3.551 1.00 . A A . 12 ARG CG 1 1
5 6341 1 1 12 ARG CZ C 11.246 -2.328 6.253 1.00 . A A . 12 ARG CZ 1 1
5 6342 1 1 12 ARG H H 7.261 -2.615 1.558 1.00 . A A . 12 ARG H 1 1
5 6343 1 1 12 ARG HA H 8.124 -5.272 1.511 1.00 . A A . 12 ARG HA 1 1
5 6344 1 1 12 ARG HB2 H 6.922 -3.809 3.871 1.00 . A A . 12 ARG HB2 1 1
5 6345 1 1 12 ARG HB3 H 7.889 -5.269 3.955 1.00 . A A . 12 ARG HB3 1 1
5 6346 1 1 12 ARG HD2 H 8.524 -3.307 5.617 1.00 . A A . 12 ARG HD2 1 1
5 6347 1 1 12 ARG HD3 H 9.903 -4.347 5.277 1.00 . A A . 12 ARG HD3 1 1
5 6348 1 1 12 ARG HE H 10.182 -1.479 4.779 1.00 . A A . 12 ARG HE 1 1
5 6349 1 1 12 ARG HG2 H 9.788 -3.949 2.976 1.00 . A A . 12 ARG HG2 1 1
5 6350 1 1 12 ARG HG3 H 8.789 -2.506 3.188 1.00 . A A . 12 ARG HG3 1 1
5 6351 1 1 12 ARG HH11 H 11.025 -4.307 6.672 1.00 . A A . 12 ARG HH11 1 1
5 6352 1 1 12 ARG HH12 H 12.226 -3.472 7.618 1.00 . A A . 12 ARG HH12 1 1
5 6353 1 1 12 ARG HH21 H 11.744 -0.361 6.060 1.00 . A A . 12 ARG HH21 1 1
5 6354 1 1 12 ARG HH22 H 12.602 -1.238 7.298 1.00 . A A . 12 ARG HH22 1 1
5 6355 1 1 12 ARG N N 7.107 -3.499 1.161 1.00 . A A . 12 ARG N 1 1
5 6356 1 1 12 ARG NE N 10.316 -2.307 5.291 1.00 . A A . 12 ARG NE 1 1
5 6357 1 1 12 ARG NH1 N 11.517 -3.457 6.898 1.00 . A A . 12 ARG NH1 1 1
5 6358 1 1 12 ARG NH2 N 11.923 -1.226 6.554 1.00 . A A . 12 ARG NH2 1 1
5 6359 1 1 12 ARG O O 6.116 -6.771 1.838 1.00 . A A . 12 ARG O 1 1
5 6360 1 1 13 ASP C C 3.302 -6.247 1.017 1.00 . A A . 13 ASP C 1 1
5 6361 1 1 13 ASP CA C 3.654 -5.577 2.338 1.00 . A A . 13 ASP CA 1 1
5 6362 1 1 13 ASP CB C 2.552 -4.594 2.739 1.00 . A A . 13 ASP CB 1 1
5 6363 1 1 13 ASP CG C 1.174 -5.226 2.747 1.00 . A A . 13 ASP CG 1 1
5 6364 1 1 13 ASP H H 4.970 -3.914 2.367 1.00 . A A . 13 ASP H 1 1
5 6365 1 1 13 ASP HA H 3.740 -6.337 3.101 1.00 . A A . 13 ASP HA 1 1
5 6366 1 1 13 ASP HB2 H 2.759 -4.215 3.730 1.00 . A A . 13 ASP HB2 1 1
5 6367 1 1 13 ASP HB3 H 2.544 -3.770 2.041 1.00 . A A . 13 ASP HB3 1 1
5 6368 1 1 13 ASP N N 4.938 -4.893 2.250 1.00 . A A . 13 ASP N 1 1
5 6369 1 1 13 ASP O O 2.740 -7.339 1.001 1.00 . A A . 13 ASP O 1 1
5 6370 1 1 13 ASP OD1 O 0.930 -6.135 3.574 1.00 . A A . 13 ASP OD1 1 1
5 6371 1 1 13 ASP OD2 O 0.327 -4.816 1.929 1.00 . A A . 13 ASP OD2 1 1
5 6372 1 1 14 ALA C C 4.168 -7.442 -1.633 1.00 . A A . 14 ALA C 1 1
5 6373 1 1 14 ALA CA C 3.400 -6.142 -1.417 1.00 . A A . 14 ALA CA 1 1
5 6374 1 1 14 ALA CB C 3.763 -5.121 -2.484 1.00 . A A . 14 ALA CB 1 1
5 6375 1 1 14 ALA H H 4.102 -4.728 -0.005 1.00 . A A . 14 ALA H 1 1
5 6376 1 1 14 ALA HA H 2.340 -6.349 -1.495 1.00 . A A . 14 ALA HA 1 1
5 6377 1 1 14 ALA HB1 H 3.205 -4.211 -2.316 1.00 . A A . 14 ALA HB1 1 1
5 6378 1 1 14 ALA HB2 H 3.520 -5.517 -3.457 1.00 . A A . 14 ALA HB2 1 1
5 6379 1 1 14 ALA HB3 H 4.822 -4.910 -2.434 1.00 . A A . 14 ALA HB3 1 1
5 6380 1 1 14 ALA N N 3.657 -5.598 -0.087 1.00 . A A . 14 ALA N 1 1
5 6381 1 1 14 ALA O O 3.654 -8.385 -2.233 1.00 . A A . 14 ALA O 1 1
5 6382 1 1 15 VAL C C 5.598 -9.796 -0.330 1.00 . A A . 15 VAL C 1 1
5 6383 1 1 15 VAL CA C 6.196 -8.704 -1.215 1.00 . A A . 15 VAL CA 1 1
5 6384 1 1 15 VAL CB C 7.667 -8.441 -0.812 1.00 . A A . 15 VAL CB 1 1
5 6385 1 1 15 VAL CG1 C 8.493 -9.710 -0.921 1.00 . A A . 15 VAL CG1 1 1
5 6386 1 1 15 VAL CG2 C 8.270 -7.338 -1.672 1.00 . A A . 15 VAL CG2 1 1
5 6387 1 1 15 VAL H H 5.766 -6.699 -0.691 1.00 . A A . 15 VAL H 1 1
5 6388 1 1 15 VAL HA H 6.177 -9.042 -2.241 1.00 . A A . 15 VAL HA 1 1
5 6389 1 1 15 VAL HB H 7.687 -8.117 0.217 1.00 . A A . 15 VAL HB 1 1
5 6390 1 1 15 VAL HG11 H 9.510 -9.500 -0.626 1.00 . A A . 15 VAL HG11 1 1
5 6391 1 1 15 VAL HG12 H 8.477 -10.064 -1.941 1.00 . A A . 15 VAL HG12 1 1
5 6392 1 1 15 VAL HG13 H 8.078 -10.467 -0.270 1.00 . A A . 15 VAL HG13 1 1
5 6393 1 1 15 VAL HG21 H 9.297 -7.174 -1.379 1.00 . A A . 15 VAL HG21 1 1
5 6394 1 1 15 VAL HG22 H 7.708 -6.427 -1.535 1.00 . A A . 15 VAL HG22 1 1
5 6395 1 1 15 VAL HG23 H 8.234 -7.630 -2.711 1.00 . A A . 15 VAL HG23 1 1
5 6396 1 1 15 VAL N N 5.393 -7.495 -1.129 1.00 . A A . 15 VAL N 1 1
5 6397 1 1 15 VAL O O 5.535 -10.963 -0.716 1.00 . A A . 15 VAL O 1 1
5 6398 1 1 16 ALA C C 3.142 -10.811 1.181 1.00 . A A . 16 ALA C 1 1
5 6399 1 1 16 ALA CA C 4.469 -10.329 1.761 1.00 . A A . 16 ALA CA 1 1
5 6400 1 1 16 ALA CB C 4.256 -9.679 3.120 1.00 . A A . 16 ALA CB 1 1
5 6401 1 1 16 ALA H H 5.219 -8.458 1.109 1.00 . A A . 16 ALA H 1 1
5 6402 1 1 16 ALA HA H 5.124 -11.180 1.891 1.00 . A A . 16 ALA HA 1 1
5 6403 1 1 16 ALA HB1 H 3.813 -10.397 3.795 1.00 . A A . 16 ALA HB1 1 1
5 6404 1 1 16 ALA HB2 H 3.599 -8.830 3.015 1.00 . A A . 16 ALA HB2 1 1
5 6405 1 1 16 ALA HB3 H 5.207 -9.349 3.516 1.00 . A A . 16 ALA HB3 1 1
5 6406 1 1 16 ALA N N 5.121 -9.399 0.846 1.00 . A A . 16 ALA N 1 1
5 6407 1 1 16 ALA O O 2.677 -11.908 1.483 1.00 . A A . 16 ALA O 1 1
5 6408 1 1 17 LEU C C 1.614 -11.506 -1.327 1.00 . A A . 17 LEU C 1 1
5 6409 1 1 17 LEU CA C 1.325 -10.360 -0.371 1.00 . A A . 17 LEU CA 1 1
5 6410 1 1 17 LEU CB C 0.753 -9.167 -1.143 1.00 . A A . 17 LEU CB 1 1
5 6411 1 1 17 LEU CD1 C -0.339 -6.909 -1.146 1.00 . A A . 17 LEU CD1 1 1
5 6412 1 1 17 LEU CD2 C -1.126 -8.669 0.443 1.00 . A A . 17 LEU CD2 1 1
5 6413 1 1 17 LEU CG C 0.078 -8.093 -0.286 1.00 . A A . 17 LEU CG 1 1
5 6414 1 1 17 LEU H H 2.913 -9.082 0.204 1.00 . A A . 17 LEU H 1 1
5 6415 1 1 17 LEU HA H 0.601 -10.689 0.360 1.00 . A A . 17 LEU HA 1 1
5 6416 1 1 17 LEU HB2 H 1.561 -8.703 -1.692 1.00 . A A . 17 LEU HB2 1 1
5 6417 1 1 17 LEU HB3 H 0.029 -9.539 -1.852 1.00 . A A . 17 LEU HB3 1 1
5 6418 1 1 17 LEU HD11 H -0.804 -6.159 -0.523 1.00 . A A . 17 LEU HD11 1 1
5 6419 1 1 17 LEU HD12 H -1.041 -7.238 -1.899 1.00 . A A . 17 LEU HD12 1 1
5 6420 1 1 17 LEU HD13 H 0.533 -6.489 -1.625 1.00 . A A . 17 LEU HD13 1 1
5 6421 1 1 17 LEU HD21 H -0.803 -9.463 1.099 1.00 . A A . 17 LEU HD21 1 1
5 6422 1 1 17 LEU HD22 H -1.832 -9.059 -0.275 1.00 . A A . 17 LEU HD22 1 1
5 6423 1 1 17 LEU HD23 H -1.598 -7.891 1.025 1.00 . A A . 17 LEU HD23 1 1
5 6424 1 1 17 LEU HG H 0.781 -7.739 0.453 1.00 . A A . 17 LEU HG 1 1
5 6425 1 1 17 LEU N N 2.537 -9.979 0.342 1.00 . A A . 17 LEU N 1 1
5 6426 1 1 17 LEU O O 0.770 -12.373 -1.546 1.00 . A A . 17 LEU O 1 1
5 6427 1 1 18 TYR C C 3.403 -13.890 -2.027 1.00 . A A . 18 TYR C 1 1
5 6428 1 1 18 TYR CA C 3.236 -12.574 -2.786 1.00 . A A . 18 TYR CA 1 1
5 6429 1 1 18 TYR CB C 4.545 -12.198 -3.490 1.00 . A A . 18 TYR CB 1 1
5 6430 1 1 18 TYR CD1 C 4.313 -12.970 -5.880 1.00 . A A . 18 TYR CD1 1 1
5 6431 1 1 18 TYR CD2 C 5.837 -14.142 -4.471 1.00 . A A . 18 TYR CD2 1 1
5 6432 1 1 18 TYR CE1 C 4.633 -13.808 -6.930 1.00 . A A . 18 TYR CE1 1 1
5 6433 1 1 18 TYR CE2 C 6.163 -14.983 -5.518 1.00 . A A . 18 TYR CE2 1 1
5 6434 1 1 18 TYR CG C 4.906 -13.122 -4.633 1.00 . A A . 18 TYR CG 1 1
5 6435 1 1 18 TYR CZ C 5.559 -14.812 -6.746 1.00 . A A . 18 TYR CZ 1 1
5 6436 1 1 18 TYR H H 3.458 -10.800 -1.654 1.00 . A A . 18 TYR H 1 1
5 6437 1 1 18 TYR HA H 2.458 -12.694 -3.529 1.00 . A A . 18 TYR HA 1 1
5 6438 1 1 18 TYR HB2 H 4.458 -11.196 -3.888 1.00 . A A . 18 TYR HB2 1 1
5 6439 1 1 18 TYR HB3 H 5.351 -12.224 -2.771 1.00 . A A . 18 TYR HB3 1 1
5 6440 1 1 18 TYR HD1 H 3.588 -12.182 -6.023 1.00 . A A . 18 TYR HD1 1 1
5 6441 1 1 18 TYR HD2 H 6.312 -14.274 -3.508 1.00 . A A . 18 TYR HD2 1 1
5 6442 1 1 18 TYR HE1 H 4.161 -13.672 -7.891 1.00 . A A . 18 TYR HE1 1 1
5 6443 1 1 18 TYR HE2 H 6.888 -15.770 -5.372 1.00 . A A . 18 TYR HE2 1 1
5 6444 1 1 18 TYR HH H 5.752 -16.572 -7.500 1.00 . A A . 18 TYR HH 1 1
5 6445 1 1 18 TYR N N 2.824 -11.520 -1.873 1.00 . A A . 18 TYR N 1 1
5 6446 1 1 18 TYR O O 3.239 -14.972 -2.591 1.00 . A A . 18 TYR O 1 1
5 6447 1 1 18 TYR OH O 5.876 -15.653 -7.789 1.00 . A A . 18 TYR OH 1 1
5 6448 1 1 19 GLU C C 2.449 -15.562 0.377 1.00 . A A . 19 GLU C 1 1
5 6449 1 1 19 GLU CA C 3.830 -14.972 0.111 1.00 . A A . 19 GLU CA 1 1
5 6450 1 1 19 GLU CB C 4.508 -14.624 1.439 1.00 . A A . 19 GLU CB 1 1
5 6451 1 1 19 GLU CD C 6.587 -13.825 2.612 1.00 . A A . 19 GLU CD 1 1
5 6452 1 1 19 GLU CG C 5.894 -14.029 1.280 1.00 . A A . 19 GLU CG 1 1
5 6453 1 1 19 GLU H H 3.886 -12.905 -0.354 1.00 . A A . 19 GLU H 1 1
5 6454 1 1 19 GLU HA H 4.430 -15.702 -0.411 1.00 . A A . 19 GLU HA 1 1
5 6455 1 1 19 GLU HB2 H 3.893 -13.912 1.971 1.00 . A A . 19 GLU HB2 1 1
5 6456 1 1 19 GLU HB3 H 4.595 -15.523 2.034 1.00 . A A . 19 GLU HB3 1 1
5 6457 1 1 19 GLU HG2 H 6.491 -14.699 0.677 1.00 . A A . 19 GLU HG2 1 1
5 6458 1 1 19 GLU HG3 H 5.807 -13.076 0.782 1.00 . A A . 19 GLU HG3 1 1
5 6459 1 1 19 GLU N N 3.717 -13.791 -0.739 1.00 . A A . 19 GLU N 1 1
5 6460 1 1 19 GLU O O 2.313 -16.737 0.707 1.00 . A A . 19 GLU O 1 1
5 6461 1 1 19 GLU OE1 O 6.363 -12.780 3.254 1.00 . A A . 19 GLU OE1 1 1
5 6462 1 1 19 GLU OE2 O 7.358 -14.720 3.027 1.00 . A A . 19 GLU OE2 1 1
5 6463 1 1 20 ASN C C -0.654 -15.448 -0.887 1.00 . A A . 20 ASN C 1 1
5 6464 1 1 20 ASN CA C 0.044 -15.143 0.437 1.00 . A A . 20 ASN CA 1 1
5 6465 1 1 20 ASN CB C -0.715 -14.048 1.197 1.00 . A A . 20 ASN CB 1 1
5 6466 1 1 20 ASN CG C -0.326 -13.968 2.661 1.00 . A A . 20 ASN CG 1 1
5 6467 1 1 20 ASN H H 1.602 -13.819 -0.093 1.00 . A A . 20 ASN H 1 1
5 6468 1 1 20 ASN HA H 0.059 -16.039 1.036 1.00 . A A . 20 ASN HA 1 1
5 6469 1 1 20 ASN HB2 H -0.507 -13.092 0.737 1.00 . A A . 20 ASN HB2 1 1
5 6470 1 1 20 ASN HB3 H -1.774 -14.247 1.136 1.00 . A A . 20 ASN HB3 1 1
5 6471 1 1 20 ASN HD21 H 1.125 -12.676 2.244 1.00 . A A . 20 ASN HD21 1 1
5 6472 1 1 20 ASN HD22 H 0.947 -13.102 3.911 1.00 . A A . 20 ASN HD22 1 1
5 6473 1 1 20 ASN N N 1.425 -14.736 0.206 1.00 . A A . 20 ASN N 1 1
5 6474 1 1 20 ASN ND2 N 0.681 -13.170 2.970 1.00 . A A . 20 ASN ND2 1 1
5 6475 1 1 20 ASN O O -1.880 -15.461 -0.968 1.00 . A A . 20 ASN O 1 1
5 6476 1 1 20 ASN OD1 O -0.929 -14.626 3.512 1.00 . A A . 20 ASN OD1 1 1
5 6477 1 1 21 SER C C -1.152 -17.352 -3.258 1.00 . A A . 21 SER C 1 1
5 6478 1 1 21 SER CA C -0.371 -16.039 -3.243 1.00 . A A . 21 SER CA 1 1
5 6479 1 1 21 SER CB C 0.779 -16.089 -4.243 1.00 . A A . 21 SER CB 1 1
5 6480 1 1 21 SER H H 1.113 -15.719 -1.772 1.00 . A A . 21 SER H 1 1
5 6481 1 1 21 SER HA H -1.040 -15.239 -3.527 1.00 . A A . 21 SER HA 1 1
5 6482 1 1 21 SER HB2 H 0.421 -16.479 -5.184 1.00 . A A . 21 SER HB2 1 1
5 6483 1 1 21 SER HB3 H 1.156 -15.092 -4.387 1.00 . A A . 21 SER HB3 1 1
5 6484 1 1 21 SER HG H 2.521 -16.349 -3.379 1.00 . A A . 21 SER HG 1 1
5 6485 1 1 21 SER N N 0.143 -15.727 -1.911 1.00 . A A . 21 SER N 1 1
5 6486 1 1 21 SER O O -1.816 -17.676 -4.243 1.00 . A A . 21 SER O 1 1
5 6487 1 1 21 SER OG O 1.837 -16.911 -3.775 1.00 . A A . 21 SER OG 1 1
5 6488 1 1 22 ASP C C -3.176 -19.328 -2.485 1.00 . A A . 22 ASP C 1 1
5 6489 1 1 22 ASP CA C -1.730 -19.389 -2.005 1.00 . A A . 22 ASP CA 1 1
5 6490 1 1 22 ASP CB C -1.705 -19.813 -0.536 1.00 . A A . 22 ASP CB 1 1
5 6491 1 1 22 ASP CG C -2.421 -21.128 -0.291 1.00 . A A . 22 ASP CG 1 1
5 6492 1 1 22 ASP H H -0.462 -17.785 -1.445 1.00 . A A . 22 ASP H 1 1
5 6493 1 1 22 ASP HA H -1.203 -20.122 -2.587 1.00 . A A . 22 ASP HA 1 1
5 6494 1 1 22 ASP HB2 H -0.679 -19.922 -0.219 1.00 . A A . 22 ASP HB2 1 1
5 6495 1 1 22 ASP HB3 H -2.182 -19.049 0.059 1.00 . A A . 22 ASP HB3 1 1
5 6496 1 1 22 ASP N N -1.043 -18.102 -2.167 1.00 . A A . 22 ASP N 1 1
5 6497 1 1 22 ASP O O -3.649 -20.227 -3.178 1.00 . A A . 22 ASP O 1 1
5 6498 1 1 22 ASP OD1 O -3.642 -21.108 -0.026 1.00 . A A . 22 ASP OD1 1 1
5 6499 1 1 22 ASP OD2 O -1.764 -22.184 -0.356 1.00 . A A . 22 ASP OD2 1 1
5 6500 1 1 23 GLY C C -5.479 -16.806 -3.295 1.00 . A A . 23 GLY C 1 1
5 6501 1 1 23 GLY CA C -5.243 -18.097 -2.540 1.00 . A A . 23 GLY CA 1 1
5 6502 1 1 23 GLY H H -3.420 -17.555 -1.614 1.00 . A A . 23 GLY H 1 1
5 6503 1 1 23 GLY HA2 H -5.522 -18.931 -3.172 1.00 . A A . 23 GLY HA2 1 1
5 6504 1 1 23 GLY HA3 H -5.863 -18.103 -1.658 1.00 . A A . 23 GLY HA3 1 1
5 6505 1 1 23 GLY N N -3.861 -18.253 -2.141 1.00 . A A . 23 GLY N 1 1
5 6506 1 1 23 GLY O O -6.551 -16.209 -3.184 1.00 . A A . 23 GLY O 1 1
5 6507 1 1 24 ALA C C -3.608 -15.106 -5.975 1.00 . A A . 24 ALA C 1 1
5 6508 1 1 24 ALA CA C -4.588 -15.126 -4.807 1.00 . A A . 24 ALA CA 1 1
5 6509 1 1 24 ALA CB C -4.352 -13.927 -3.895 1.00 . A A . 24 ALA CB 1 1
5 6510 1 1 24 ALA H H -3.655 -16.897 -4.122 1.00 . A A . 24 ALA H 1 1
5 6511 1 1 24 ALA HA H -5.595 -15.059 -5.195 1.00 . A A . 24 ALA HA 1 1
5 6512 1 1 24 ALA HB1 H -3.354 -13.979 -3.485 1.00 . A A . 24 ALA HB1 1 1
5 6513 1 1 24 ALA HB2 H -5.073 -13.942 -3.090 1.00 . A A . 24 ALA HB2 1 1
5 6514 1 1 24 ALA HB3 H -4.461 -13.014 -4.461 1.00 . A A . 24 ALA HB3 1 1
5 6515 1 1 24 ALA N N -4.480 -16.368 -4.055 1.00 . A A . 24 ALA N 1 1
5 6516 1 1 24 ALA O O -2.422 -15.397 -5.815 1.00 . A A . 24 ALA O 1 1
5 6517 1 1 25 SER C C -2.446 -13.366 -8.248 1.00 . A A . 25 SER C 1 1
5 6518 1 1 25 SER CA C -3.288 -14.638 -8.337 1.00 . A A . 25 SER CA 1 1
5 6519 1 1 25 SER CB C -4.173 -14.601 -9.590 1.00 . A A . 25 SER CB 1 1
5 6520 1 1 25 SER H H -5.093 -14.666 -7.230 1.00 . A A . 25 SER H 1 1
5 6521 1 1 25 SER HA H -2.630 -15.490 -8.395 1.00 . A A . 25 SER HA 1 1
5 6522 1 1 25 SER HB2 H -4.677 -15.551 -9.693 1.00 . A A . 25 SER HB2 1 1
5 6523 1 1 25 SER HB3 H -4.909 -13.816 -9.484 1.00 . A A . 25 SER HB3 1 1
5 6524 1 1 25 SER HG H -3.949 -14.575 -11.541 1.00 . A A . 25 SER HG 1 1
5 6525 1 1 25 SER N N -4.118 -14.789 -7.151 1.00 . A A . 25 SER N 1 1
5 6526 1 1 25 SER O O -2.811 -12.415 -7.548 1.00 . A A . 25 SER O 1 1
5 6527 1 1 25 SER OG O -3.412 -14.360 -10.762 1.00 . A A . 25 SER OG 1 1
5 6528 1 1 26 LEU C C -1.242 -10.981 -9.544 1.00 . A A . 26 LEU C 1 1
5 6529 1 1 26 LEU CA C -0.460 -12.172 -8.998 1.00 . A A . 26 LEU CA 1 1
5 6530 1 1 26 LEU CB C 0.790 -12.446 -9.851 1.00 . A A . 26 LEU CB 1 1
5 6531 1 1 26 LEU CD1 C 3.231 -12.014 -10.181 1.00 . A A . 26 LEU CD1 1 1
5 6532 1 1 26 LEU CD2 C 1.604 -10.207 -10.684 1.00 . A A . 26 LEU CD2 1 1
5 6533 1 1 26 LEU CG C 1.905 -11.391 -9.778 1.00 . A A . 26 LEU CG 1 1
5 6534 1 1 26 LEU H H -1.078 -14.140 -9.489 1.00 . A A . 26 LEU H 1 1
5 6535 1 1 26 LEU HA H -0.157 -11.953 -7.984 1.00 . A A . 26 LEU HA 1 1
5 6536 1 1 26 LEU HB2 H 1.204 -13.392 -9.542 1.00 . A A . 26 LEU HB2 1 1
5 6537 1 1 26 LEU HB3 H 0.480 -12.533 -10.883 1.00 . A A . 26 LEU HB3 1 1
5 6538 1 1 26 LEU HD11 H 3.455 -12.842 -9.526 1.00 . A A . 26 LEU HD11 1 1
5 6539 1 1 26 LEU HD12 H 4.014 -11.273 -10.107 1.00 . A A . 26 LEU HD12 1 1
5 6540 1 1 26 LEU HD13 H 3.165 -12.369 -11.199 1.00 . A A . 26 LEU HD13 1 1
5 6541 1 1 26 LEU HD21 H 0.702 -9.718 -10.349 1.00 . A A . 26 LEU HD21 1 1
5 6542 1 1 26 LEU HD22 H 1.469 -10.556 -11.696 1.00 . A A . 26 LEU HD22 1 1
5 6543 1 1 26 LEU HD23 H 2.426 -9.507 -10.651 1.00 . A A . 26 LEU HD23 1 1
5 6544 1 1 26 LEU HG H 1.992 -11.030 -8.762 1.00 . A A . 26 LEU HG 1 1
5 6545 1 1 26 LEU N N -1.324 -13.347 -8.965 1.00 . A A . 26 LEU N 1 1
5 6546 1 1 26 LEU O O -1.121 -9.859 -9.047 1.00 . A A . 26 LEU O 1 1
5 6547 1 1 27 GLN C C -3.826 -9.636 -10.070 1.00 . A A . 27 GLN C 1 1
5 6548 1 1 27 GLN CA C -2.910 -10.215 -11.134 1.00 . A A . 27 GLN CA 1 1
5 6549 1 1 27 GLN CB C -3.753 -10.776 -12.282 1.00 . A A . 27 GLN CB 1 1
5 6550 1 1 27 GLN CD C -3.640 -8.807 -13.856 1.00 . A A . 27 GLN CD 1 1
5 6551 1 1 27 GLN CG C -4.536 -9.706 -13.028 1.00 . A A . 27 GLN CG 1 1
5 6552 1 1 27 GLN H H -2.109 -12.161 -10.909 1.00 . A A . 27 GLN H 1 1
5 6553 1 1 27 GLN HA H -2.270 -9.429 -11.514 1.00 . A A . 27 GLN HA 1 1
5 6554 1 1 27 GLN HB2 H -3.102 -11.274 -12.985 1.00 . A A . 27 GLN HB2 1 1
5 6555 1 1 27 GLN HB3 H -4.455 -11.493 -11.883 1.00 . A A . 27 GLN HB3 1 1
5 6556 1 1 27 GLN HE21 H -4.924 -7.311 -13.650 1.00 . A A . 27 GLN HE21 1 1
5 6557 1 1 27 GLN HE22 H -3.511 -6.963 -14.583 1.00 . A A . 27 GLN HE22 1 1
5 6558 1 1 27 GLN HG2 H -5.256 -10.176 -13.679 1.00 . A A . 27 GLN HG2 1 1
5 6559 1 1 27 GLN HG3 H -5.058 -9.095 -12.306 1.00 . A A . 27 GLN HG3 1 1
5 6560 1 1 27 GLN N N -2.068 -11.246 -10.551 1.00 . A A . 27 GLN N 1 1
5 6561 1 1 27 GLN NE2 N -4.066 -7.570 -14.047 1.00 . A A . 27 GLN NE2 1 1
5 6562 1 1 27 GLN O O -3.980 -8.425 -9.968 1.00 . A A . 27 GLN O 1 1
5 6563 1 1 27 GLN OE1 O -2.578 -9.224 -14.322 1.00 . A A . 27 GLN OE1 1 1
5 6564 1 1 28 GLN C C -4.636 -9.235 -7.172 1.00 . A A . 28 GLN C 1 1
5 6565 1 1 28 GLN CA C -5.332 -10.111 -8.209 1.00 . A A . 28 GLN CA 1 1
5 6566 1 1 28 GLN CB C -5.943 -11.344 -7.536 1.00 . A A . 28 GLN CB 1 1
5 6567 1 1 28 GLN CD C -8.114 -10.196 -6.916 1.00 . A A . 28 GLN CD 1 1
5 6568 1 1 28 GLN CG C -6.937 -11.018 -6.428 1.00 . A A . 28 GLN CG 1 1
5 6569 1 1 28 GLN H H -4.197 -11.470 -9.366 1.00 . A A . 28 GLN H 1 1
5 6570 1 1 28 GLN HA H -6.122 -9.536 -8.673 1.00 . A A . 28 GLN HA 1 1
5 6571 1 1 28 GLN HB2 H -6.452 -11.930 -8.285 1.00 . A A . 28 GLN HB2 1 1
5 6572 1 1 28 GLN HB3 H -5.145 -11.939 -7.111 1.00 . A A . 28 GLN HB3 1 1
5 6573 1 1 28 GLN HE21 H -7.160 -8.509 -6.477 1.00 . A A . 28 GLN HE21 1 1
5 6574 1 1 28 GLN HE22 H -8.745 -8.329 -7.150 1.00 . A A . 28 GLN HE22 1 1
5 6575 1 1 28 GLN HG2 H -7.315 -11.943 -6.015 1.00 . A A . 28 GLN HG2 1 1
5 6576 1 1 28 GLN HG3 H -6.426 -10.463 -5.655 1.00 . A A . 28 GLN HG3 1 1
5 6577 1 1 28 GLN N N -4.405 -10.517 -9.258 1.00 . A A . 28 GLN N 1 1
5 6578 1 1 28 GLN NE2 N -7.996 -8.880 -6.840 1.00 . A A . 28 GLN NE2 1 1
5 6579 1 1 28 GLN O O -5.222 -8.277 -6.670 1.00 . A A . 28 GLN O 1 1
5 6580 1 1 28 GLN OE1 O -9.124 -10.741 -7.355 1.00 . A A . 28 GLN OE1 1 1
5 6581 1 1 29 ILE C C -2.424 -7.356 -6.408 1.00 . A A . 29 ILE C 1 1
5 6582 1 1 29 ILE CA C -2.617 -8.782 -5.898 1.00 . A A . 29 ILE CA 1 1
5 6583 1 1 29 ILE CB C -1.241 -9.421 -5.613 1.00 . A A . 29 ILE CB 1 1
5 6584 1 1 29 ILE CD1 C -2.171 -10.891 -3.741 1.00 . A A . 29 ILE CD1 1 1
5 6585 1 1 29 ILE CG1 C -1.409 -10.837 -5.050 1.00 . A A . 29 ILE CG1 1 1
5 6586 1 1 29 ILE CG2 C -0.443 -8.560 -4.645 1.00 . A A . 29 ILE CG2 1 1
5 6587 1 1 29 ILE H H -2.984 -10.363 -7.264 1.00 . A A . 29 ILE H 1 1
5 6588 1 1 29 ILE HA H -3.171 -8.749 -4.971 1.00 . A A . 29 ILE HA 1 1
5 6589 1 1 29 ILE HB H -0.695 -9.475 -6.544 1.00 . A A . 29 ILE HB 1 1
5 6590 1 1 29 ILE HD11 H -2.242 -11.916 -3.408 1.00 . A A . 29 ILE HD11 1 1
5 6591 1 1 29 ILE HD12 H -3.164 -10.489 -3.882 1.00 . A A . 29 ILE HD12 1 1
5 6592 1 1 29 ILE HD13 H -1.648 -10.307 -2.996 1.00 . A A . 29 ILE HD13 1 1
5 6593 1 1 29 ILE HG12 H -1.948 -11.438 -5.768 1.00 . A A . 29 ILE HG12 1 1
5 6594 1 1 29 ILE HG13 H -0.433 -11.268 -4.887 1.00 . A A . 29 ILE HG13 1 1
5 6595 1 1 29 ILE HG21 H -0.300 -7.578 -5.073 1.00 . A A . 29 ILE HG21 1 1
5 6596 1 1 29 ILE HG22 H 0.518 -9.017 -4.465 1.00 . A A . 29 ILE HG22 1 1
5 6597 1 1 29 ILE HG23 H -0.981 -8.471 -3.711 1.00 . A A . 29 ILE HG23 1 1
5 6598 1 1 29 ILE N N -3.391 -9.567 -6.853 1.00 . A A . 29 ILE N 1 1
5 6599 1 1 29 ILE O O -2.722 -6.389 -5.706 1.00 . A A . 29 ILE O 1 1
5 6600 1 1 30 ALA C C -3.076 -5.219 -8.492 1.00 . A A . 30 ALA C 1 1
5 6601 1 1 30 ALA CA C -1.746 -5.929 -8.260 1.00 . A A . 30 ALA CA 1 1
5 6602 1 1 30 ALA CB C -0.992 -6.081 -9.572 1.00 . A A . 30 ALA CB 1 1
5 6603 1 1 30 ALA H H -1.725 -8.047 -8.149 1.00 . A A . 30 ALA H 1 1
5 6604 1 1 30 ALA HA H -1.141 -5.331 -7.592 1.00 . A A . 30 ALA HA 1 1
5 6605 1 1 30 ALA HB1 H -1.591 -6.652 -10.266 1.00 . A A . 30 ALA HB1 1 1
5 6606 1 1 30 ALA HB2 H -0.059 -6.596 -9.392 1.00 . A A . 30 ALA HB2 1 1
5 6607 1 1 30 ALA HB3 H -0.790 -5.105 -9.988 1.00 . A A . 30 ALA HB3 1 1
5 6608 1 1 30 ALA N N -1.951 -7.235 -7.642 1.00 . A A . 30 ALA N 1 1
5 6609 1 1 30 ALA O O -3.180 -4.002 -8.359 1.00 . A A . 30 ALA O 1 1
5 6610 1 1 31 ASN C C -6.056 -4.914 -7.825 1.00 . A A . 31 ASN C 1 1
5 6611 1 1 31 ASN CA C -5.433 -5.501 -9.089 1.00 . A A . 31 ASN CA 1 1
5 6612 1 1 31 ASN CB C -6.303 -6.645 -9.615 1.00 . A A . 31 ASN CB 1 1
5 6613 1 1 31 ASN CG C -7.585 -6.181 -10.274 1.00 . A A . 31 ASN CG 1 1
5 6614 1 1 31 ASN H H -3.928 -6.973 -8.880 1.00 . A A . 31 ASN H 1 1
5 6615 1 1 31 ASN HA H -5.364 -4.731 -9.843 1.00 . A A . 31 ASN HA 1 1
5 6616 1 1 31 ASN HB2 H -5.738 -7.209 -10.342 1.00 . A A . 31 ASN HB2 1 1
5 6617 1 1 31 ASN HB3 H -6.561 -7.297 -8.792 1.00 . A A . 31 ASN HB3 1 1
5 6618 1 1 31 ASN HD21 H -6.695 -6.186 -12.052 1.00 . A A . 31 ASN HD21 1 1
5 6619 1 1 31 ASN HD22 H -8.366 -5.765 -12.052 1.00 . A A . 31 ASN HD22 1 1
5 6620 1 1 31 ASN N N -4.089 -6.006 -8.814 1.00 . A A . 31 ASN N 1 1
5 6621 1 1 31 ASN ND2 N -7.543 -6.016 -11.588 1.00 . A A . 31 ASN ND2 1 1
5 6622 1 1 31 ASN O O -6.781 -3.919 -7.875 1.00 . A A . 31 ASN O 1 1
5 6623 1 1 31 ASN OD1 O -8.605 -5.993 -9.610 1.00 . A A . 31 ASN OD1 1 1
5 6624 1 1 32 ASP C C -5.601 -3.843 -4.914 1.00 . A A . 32 ASP C 1 1
5 6625 1 1 32 ASP CA C -6.302 -5.104 -5.403 1.00 . A A . 32 ASP CA 1 1
5 6626 1 1 32 ASP CB C -6.150 -6.221 -4.365 1.00 . A A . 32 ASP CB 1 1
5 6627 1 1 32 ASP CG C -6.833 -5.905 -3.047 1.00 . A A . 32 ASP CG 1 1
5 6628 1 1 32 ASP H H -5.151 -6.311 -6.718 1.00 . A A . 32 ASP H 1 1
5 6629 1 1 32 ASP HA H -7.350 -4.890 -5.542 1.00 . A A . 32 ASP HA 1 1
5 6630 1 1 32 ASP HB2 H -6.575 -7.130 -4.762 1.00 . A A . 32 ASP HB2 1 1
5 6631 1 1 32 ASP HB3 H -5.098 -6.377 -4.173 1.00 . A A . 32 ASP HB3 1 1
5 6632 1 1 32 ASP N N -5.755 -5.535 -6.690 1.00 . A A . 32 ASP N 1 1
5 6633 1 1 32 ASP O O -6.219 -2.980 -4.285 1.00 . A A . 32 ASP O 1 1
5 6634 1 1 32 ASP OD1 O -8.069 -6.075 -2.960 1.00 . A A . 32 ASP OD1 1 1
5 6635 1 1 32 ASP OD2 O -6.138 -5.522 -2.083 1.00 . A A . 32 ASP OD2 1 1
5 6636 1 1 33 LEU C C -3.745 -1.446 -5.832 1.00 . A A . 33 LEU C 1 1
5 6637 1 1 33 LEU CA C -3.528 -2.585 -4.836 1.00 . A A . 33 LEU CA 1 1
5 6638 1 1 33 LEU CB C -2.047 -2.971 -4.758 1.00 . A A . 33 LEU CB 1 1
5 6639 1 1 33 LEU CD1 C -1.554 -1.553 -2.756 1.00 . A A . 33 LEU CD1 1 1
5 6640 1 1 33 LEU CD2 C 0.316 -2.377 -4.191 1.00 . A A . 33 LEU CD2 1 1
5 6641 1 1 33 LEU CG C -1.129 -1.905 -4.172 1.00 . A A . 33 LEU CG 1 1
5 6642 1 1 33 LEU H H -3.878 -4.465 -5.706 1.00 . A A . 33 LEU H 1 1
5 6643 1 1 33 LEU HA H -3.861 -2.263 -3.861 1.00 . A A . 33 LEU HA 1 1
5 6644 1 1 33 LEU HB2 H -1.962 -3.862 -4.151 1.00 . A A . 33 LEU HB2 1 1
5 6645 1 1 33 LEU HB3 H -1.702 -3.203 -5.755 1.00 . A A . 33 LEU HB3 1 1
5 6646 1 1 33 LEU HD11 H -0.879 -0.814 -2.350 1.00 . A A . 33 LEU HD11 1 1
5 6647 1 1 33 LEU HD12 H -1.530 -2.440 -2.142 1.00 . A A . 33 LEU HD12 1 1
5 6648 1 1 33 LEU HD13 H -2.558 -1.153 -2.771 1.00 . A A . 33 LEU HD13 1 1
5 6649 1 1 33 LEU HD21 H 0.406 -3.284 -3.614 1.00 . A A . 33 LEU HD21 1 1
5 6650 1 1 33 LEU HD22 H 0.949 -1.613 -3.765 1.00 . A A . 33 LEU HD22 1 1
5 6651 1 1 33 LEU HD23 H 0.618 -2.567 -5.212 1.00 . A A . 33 LEU HD23 1 1
5 6652 1 1 33 LEU HG H -1.204 -1.018 -4.777 1.00 . A A . 33 LEU HG 1 1
5 6653 1 1 33 LEU N N -4.315 -3.740 -5.218 1.00 . A A . 33 LEU N 1 1
5 6654 1 1 33 LEU O O -3.555 -0.275 -5.505 1.00 . A A . 33 LEU O 1 1
5 6655 1 1 34 GLY C C -3.339 -0.461 -8.972 1.00 . A A . 34 GLY C 1 1
5 6656 1 1 34 GLY CA C -4.489 -0.811 -8.047 1.00 . A A . 34 GLY CA 1 1
5 6657 1 1 34 GLY H H -4.175 -2.759 -7.280 1.00 . A A . 34 GLY H 1 1
5 6658 1 1 34 GLY HA2 H -5.307 -1.193 -8.642 1.00 . A A . 34 GLY HA2 1 1
5 6659 1 1 34 GLY HA3 H -4.816 0.086 -7.542 1.00 . A A . 34 GLY HA3 1 1
5 6660 1 1 34 GLY N N -4.134 -1.805 -7.050 1.00 . A A . 34 GLY N 1 1
5 6661 1 1 34 GLY O O -3.432 0.486 -9.754 1.00 . A A . 34 GLY O 1 1
5 6662 1 1 35 ILE C C -0.892 -1.974 -10.804 1.00 . A A . 35 ILE C 1 1
5 6663 1 1 35 ILE CA C -1.079 -0.935 -9.706 1.00 . A A . 35 ILE CA 1 1
5 6664 1 1 35 ILE CB C 0.204 -0.871 -8.853 1.00 . A A . 35 ILE CB 1 1
5 6665 1 1 35 ILE CD1 C 1.786 -2.279 -7.438 1.00 . A A . 35 ILE CD1 1 1
5 6666 1 1 35 ILE CG1 C 0.452 -2.208 -8.148 1.00 . A A . 35 ILE CG1 1 1
5 6667 1 1 35 ILE CG2 C 0.110 0.262 -7.843 1.00 . A A . 35 ILE CG2 1 1
5 6668 1 1 35 ILE H H -2.259 -2.008 -8.312 1.00 . A A . 35 ILE H 1 1
5 6669 1 1 35 ILE HA H -1.224 0.031 -10.167 1.00 . A A . 35 ILE HA 1 1
5 6670 1 1 35 ILE HB H 1.035 -0.663 -9.510 1.00 . A A . 35 ILE HB 1 1
5 6671 1 1 35 ILE HD11 H 2.581 -2.117 -8.150 1.00 . A A . 35 ILE HD11 1 1
5 6672 1 1 35 ILE HD12 H 1.901 -3.254 -6.987 1.00 . A A . 35 ILE HD12 1 1
5 6673 1 1 35 ILE HD13 H 1.829 -1.520 -6.670 1.00 . A A . 35 ILE HD13 1 1
5 6674 1 1 35 ILE HG12 H -0.321 -2.372 -7.412 1.00 . A A . 35 ILE HG12 1 1
5 6675 1 1 35 ILE HG13 H 0.421 -3.002 -8.882 1.00 . A A . 35 ILE HG13 1 1
5 6676 1 1 35 ILE HG21 H -0.732 0.093 -7.190 1.00 . A A . 35 ILE HG21 1 1
5 6677 1 1 35 ILE HG22 H -0.021 1.197 -8.365 1.00 . A A . 35 ILE HG22 1 1
5 6678 1 1 35 ILE HG23 H 1.018 0.299 -7.259 1.00 . A A . 35 ILE HG23 1 1
5 6679 1 1 35 ILE N N -2.258 -1.225 -8.901 1.00 . A A . 35 ILE N 1 1
5 6680 1 1 35 ILE O O -1.573 -3.000 -10.825 1.00 . A A . 35 ILE O 1 1
5 6681 1 1 36 ASN C C 0.980 -3.877 -12.283 1.00 . A A . 36 ASN C 1 1
5 6682 1 1 36 ASN CA C 0.334 -2.599 -12.807 1.00 . A A . 36 ASN CA 1 1
5 6683 1 1 36 ASN CB C 1.274 -1.890 -13.780 1.00 . A A . 36 ASN CB 1 1
5 6684 1 1 36 ASN CG C 1.770 -2.773 -14.903 1.00 . A A . 36 ASN CG 1 1
5 6685 1 1 36 ASN H H 0.522 -0.855 -11.658 1.00 . A A . 36 ASN H 1 1
5 6686 1 1 36 ASN HA H -0.584 -2.847 -13.313 1.00 . A A . 36 ASN HA 1 1
5 6687 1 1 36 ASN HB2 H 0.760 -1.053 -14.214 1.00 . A A . 36 ASN HB2 1 1
5 6688 1 1 36 ASN HB3 H 2.132 -1.527 -13.230 1.00 . A A . 36 ASN HB3 1 1
5 6689 1 1 36 ASN HD21 H 3.465 -1.751 -14.954 1.00 . A A . 36 ASN HD21 1 1
5 6690 1 1 36 ASN HD22 H 3.323 -3.042 -16.085 1.00 . A A . 36 ASN HD22 1 1
5 6691 1 1 36 ASN N N 0.029 -1.696 -11.715 1.00 . A A . 36 ASN N 1 1
5 6692 1 1 36 ASN ND2 N 2.973 -2.498 -15.361 1.00 . A A . 36 ASN ND2 1 1
5 6693 1 1 36 ASN O O 1.761 -3.842 -11.329 1.00 . A A . 36 ASN O 1 1
5 6694 1 1 36 ASN OD1 O 1.087 -3.696 -15.350 1.00 . A A . 36 ASN OD1 1 1
5 6695 1 1 37 ARG C C 2.707 -6.311 -12.639 1.00 . A A . 37 ARG C 1 1
5 6696 1 1 37 ARG CA C 1.186 -6.289 -12.531 1.00 . A A . 37 ARG CA 1 1
5 6697 1 1 37 ARG CB C 0.573 -7.385 -13.403 1.00 . A A . 37 ARG CB 1 1
5 6698 1 1 37 ARG CD C 0.252 -8.374 -15.691 1.00 . A A . 37 ARG CD 1 1
5 6699 1 1 37 ARG CG C 0.847 -7.227 -14.892 1.00 . A A . 37 ARG CG 1 1
5 6700 1 1 37 ARG CZ C 0.555 -9.322 -17.955 1.00 . A A . 37 ARG CZ 1 1
5 6701 1 1 37 ARG H H 0.041 -4.955 -13.679 1.00 . A A . 37 ARG H 1 1
5 6702 1 1 37 ARG HA H 0.908 -6.463 -11.502 1.00 . A A . 37 ARG HA 1 1
5 6703 1 1 37 ARG HB2 H 0.969 -8.330 -13.091 1.00 . A A . 37 ARG HB2 1 1
5 6704 1 1 37 ARG HB3 H -0.496 -7.386 -13.257 1.00 . A A . 37 ARG HB3 1 1
5 6705 1 1 37 ARG HD2 H 0.634 -9.304 -15.294 1.00 . A A . 37 ARG HD2 1 1
5 6706 1 1 37 ARG HD3 H -0.821 -8.350 -15.580 1.00 . A A . 37 ARG HD3 1 1
5 6707 1 1 37 ARG HE H 0.867 -7.404 -17.461 1.00 . A A . 37 ARG HE 1 1
5 6708 1 1 37 ARG HG2 H 0.408 -6.301 -15.232 1.00 . A A . 37 ARG HG2 1 1
5 6709 1 1 37 ARG HG3 H 1.915 -7.204 -15.052 1.00 . A A . 37 ARG HG3 1 1
5 6710 1 1 37 ARG HH11 H -0.120 -10.651 -16.569 1.00 . A A . 37 ARG HH11 1 1
5 6711 1 1 37 ARG HH12 H 0.145 -11.304 -18.163 1.00 . A A . 37 ARG HH12 1 1
5 6712 1 1 37 ARG HH21 H 1.196 -8.242 -19.550 1.00 . A A . 37 ARG HH21 1 1
5 6713 1 1 37 ARG HH22 H 0.890 -9.923 -19.871 1.00 . A A . 37 ARG HH22 1 1
5 6714 1 1 37 ARG N N 0.657 -4.998 -12.920 1.00 . A A . 37 ARG N 1 1
5 6715 1 1 37 ARG NE N 0.590 -8.288 -17.113 1.00 . A A . 37 ARG NE 1 1
5 6716 1 1 37 ARG NH1 N 0.161 -10.520 -17.529 1.00 . A A . 37 ARG NH1 1 1
5 6717 1 1 37 ARG NH2 N 0.908 -9.148 -19.226 1.00 . A A . 37 ARG NH2 1 1
5 6718 1 1 37 ARG O O 3.390 -6.924 -11.819 1.00 . A A . 37 ARG O 1 1
5 6719 1 1 38 VAL C C 5.331 -4.670 -12.812 1.00 . A A . 38 VAL C 1 1
5 6720 1 1 38 VAL CA C 4.670 -5.560 -13.861 1.00 . A A . 38 VAL CA 1 1
5 6721 1 1 38 VAL CB C 5.009 -5.039 -15.275 1.00 . A A . 38 VAL CB 1 1
5 6722 1 1 38 VAL CG1 C 6.510 -5.046 -15.511 1.00 . A A . 38 VAL CG1 1 1
5 6723 1 1 38 VAL CG2 C 4.293 -5.868 -16.334 1.00 . A A . 38 VAL CG2 1 1
5 6724 1 1 38 VAL H H 2.635 -5.128 -14.247 1.00 . A A . 38 VAL H 1 1
5 6725 1 1 38 VAL HA H 5.058 -6.562 -13.764 1.00 . A A . 38 VAL HA 1 1
5 6726 1 1 38 VAL HB H 4.661 -4.019 -15.354 1.00 . A A . 38 VAL HB 1 1
5 6727 1 1 38 VAL HG11 H 6.724 -4.655 -16.496 1.00 . A A . 38 VAL HG11 1 1
5 6728 1 1 38 VAL HG12 H 6.881 -6.057 -15.437 1.00 . A A . 38 VAL HG12 1 1
5 6729 1 1 38 VAL HG13 H 6.992 -4.431 -14.765 1.00 . A A . 38 VAL HG13 1 1
5 6730 1 1 38 VAL HG21 H 4.516 -5.473 -17.313 1.00 . A A . 38 VAL HG21 1 1
5 6731 1 1 38 VAL HG22 H 3.227 -5.827 -16.163 1.00 . A A . 38 VAL HG22 1 1
5 6732 1 1 38 VAL HG23 H 4.628 -6.893 -16.274 1.00 . A A . 38 VAL HG23 1 1
5 6733 1 1 38 VAL N N 3.232 -5.615 -13.640 1.00 . A A . 38 VAL N 1 1
5 6734 1 1 38 VAL O O 6.395 -4.998 -12.292 1.00 . A A . 38 VAL O 1 1
5 6735 1 1 39 THR C C 5.236 -3.352 -10.104 1.00 . A A . 39 THR C 1 1
5 6736 1 1 39 THR CA C 5.184 -2.655 -11.463 1.00 . A A . 39 THR CA 1 1
5 6737 1 1 39 THR CB C 4.299 -1.400 -11.376 1.00 . A A . 39 THR CB 1 1
5 6738 1 1 39 THR CG2 C 4.924 -0.346 -10.472 1.00 . A A . 39 THR CG2 1 1
5 6739 1 1 39 THR H H 3.836 -3.345 -12.939 1.00 . A A . 39 THR H 1 1
5 6740 1 1 39 THR HA H 6.185 -2.356 -11.747 1.00 . A A . 39 THR HA 1 1
5 6741 1 1 39 THR HB H 3.337 -1.681 -10.972 1.00 . A A . 39 THR HB 1 1
5 6742 1 1 39 THR HG1 H 4.965 -0.842 -13.160 1.00 . A A . 39 THR HG1 1 1
5 6743 1 1 39 THR HG21 H 5.050 -0.753 -9.480 1.00 . A A . 39 THR HG21 1 1
5 6744 1 1 39 THR HG22 H 4.278 0.519 -10.426 1.00 . A A . 39 THR HG22 1 1
5 6745 1 1 39 THR HG23 H 5.886 -0.054 -10.868 1.00 . A A . 39 THR HG23 1 1
5 6746 1 1 39 THR N N 4.677 -3.563 -12.482 1.00 . A A . 39 THR N 1 1
5 6747 1 1 39 THR O O 6.193 -3.185 -9.348 1.00 . A A . 39 THR O 1 1
5 6748 1 1 39 THR OG1 O 4.112 -0.859 -12.691 1.00 . A A . 39 THR OG1 1 1
5 6749 1 1 40 LEU C C 5.337 -5.946 -8.616 1.00 . A A . 40 LEU C 1 1
5 6750 1 1 40 LEU CA C 4.184 -4.952 -8.597 1.00 . A A . 40 LEU CA 1 1
5 6751 1 1 40 LEU CB C 2.859 -5.712 -8.483 1.00 . A A . 40 LEU CB 1 1
5 6752 1 1 40 LEU CD1 C 2.594 -5.834 -5.992 1.00 . A A . 40 LEU CD1 1 1
5 6753 1 1 40 LEU CD2 C 1.577 -7.595 -7.452 1.00 . A A . 40 LEU CD2 1 1
5 6754 1 1 40 LEU CG C 2.743 -6.638 -7.273 1.00 . A A . 40 LEU CG 1 1
5 6755 1 1 40 LEU H H 3.439 -4.179 -10.423 1.00 . A A . 40 LEU H 1 1
5 6756 1 1 40 LEU HA H 4.291 -4.292 -7.747 1.00 . A A . 40 LEU HA 1 1
5 6757 1 1 40 LEU HB2 H 2.058 -4.990 -8.435 1.00 . A A . 40 LEU HB2 1 1
5 6758 1 1 40 LEU HB3 H 2.729 -6.307 -9.378 1.00 . A A . 40 LEU HB3 1 1
5 6759 1 1 40 LEU HD11 H 2.464 -6.505 -5.157 1.00 . A A . 40 LEU HD11 1 1
5 6760 1 1 40 LEU HD12 H 1.734 -5.188 -6.074 1.00 . A A . 40 LEU HD12 1 1
5 6761 1 1 40 LEU HD13 H 3.480 -5.235 -5.838 1.00 . A A . 40 LEU HD13 1 1
5 6762 1 1 40 LEU HD21 H 1.511 -8.251 -6.595 1.00 . A A . 40 LEU HD21 1 1
5 6763 1 1 40 LEU HD22 H 1.728 -8.185 -8.345 1.00 . A A . 40 LEU HD22 1 1
5 6764 1 1 40 LEU HD23 H 0.662 -7.032 -7.544 1.00 . A A . 40 LEU HD23 1 1
5 6765 1 1 40 LEU HG H 3.646 -7.227 -7.192 1.00 . A A . 40 LEU HG 1 1
5 6766 1 1 40 LEU N N 4.206 -4.144 -9.810 1.00 . A A . 40 LEU N 1 1
5 6767 1 1 40 LEU O O 6.075 -6.084 -7.640 1.00 . A A . 40 LEU O 1 1
5 6768 1 1 41 LYS C C 7.901 -7.023 -9.712 1.00 . A A . 41 LYS C 1 1
5 6769 1 1 41 LYS CA C 6.520 -7.620 -9.944 1.00 . A A . 41 LYS CA 1 1
5 6770 1 1 41 LYS CB C 6.441 -8.186 -11.363 1.00 . A A . 41 LYS CB 1 1
5 6771 1 1 41 LYS CD C 7.227 -9.903 -13.013 1.00 . A A . 41 LYS CD 1 1
5 6772 1 1 41 LYS CE C 7.969 -11.214 -13.202 1.00 . A A . 41 LYS CE 1 1
5 6773 1 1 41 LYS CG C 7.247 -9.458 -11.562 1.00 . A A . 41 LYS CG 1 1
5 6774 1 1 41 LYS H H 4.866 -6.431 -10.494 1.00 . A A . 41 LYS H 1 1
5 6775 1 1 41 LYS HA H 6.357 -8.416 -9.236 1.00 . A A . 41 LYS HA 1 1
5 6776 1 1 41 LYS HB2 H 5.410 -8.397 -11.593 1.00 . A A . 41 LYS HB2 1 1
5 6777 1 1 41 LYS HB3 H 6.809 -7.443 -12.054 1.00 . A A . 41 LYS HB3 1 1
5 6778 1 1 41 LYS HD2 H 6.202 -10.031 -13.323 1.00 . A A . 41 LYS HD2 1 1
5 6779 1 1 41 LYS HD3 H 7.698 -9.141 -13.618 1.00 . A A . 41 LYS HD3 1 1
5 6780 1 1 41 LYS HE2 H 8.978 -11.098 -12.833 1.00 . A A . 41 LYS HE2 1 1
5 6781 1 1 41 LYS HE3 H 7.466 -11.980 -12.631 1.00 . A A . 41 LYS HE3 1 1
5 6782 1 1 41 LYS HG2 H 8.270 -9.277 -11.265 1.00 . A A . 41 LYS HG2 1 1
5 6783 1 1 41 LYS HG3 H 6.823 -10.239 -10.948 1.00 . A A . 41 LYS HG3 1 1
5 6784 1 1 41 LYS HZ1 H 7.066 -11.610 -15.041 1.00 . A A . 41 LYS HZ1 1 1
5 6785 1 1 41 LYS HZ2 H 8.411 -12.588 -14.706 1.00 . A A . 41 LYS HZ2 1 1
5 6786 1 1 41 LYS HZ3 H 8.634 -10.972 -15.167 1.00 . A A . 41 LYS HZ3 1 1
5 6787 1 1 41 LYS N N 5.483 -6.617 -9.754 1.00 . A A . 41 LYS N 1 1
5 6788 1 1 41 LYS NZ N 8.022 -11.624 -14.627 1.00 . A A . 41 LYS NZ 1 1
5 6789 1 1 41 LYS O O 8.760 -7.645 -9.093 1.00 . A A . 41 LYS O 1 1
5 6790 1 1 42 ASN C C 9.796 -4.994 -8.612 1.00 . A A . 42 ASN C 1 1
5 6791 1 1 42 ASN CA C 9.370 -5.105 -10.076 1.00 . A A . 42 ASN CA 1 1
5 6792 1 1 42 ASN CB C 9.288 -3.711 -10.710 1.00 . A A . 42 ASN CB 1 1
5 6793 1 1 42 ASN CG C 9.344 -3.753 -12.227 1.00 . A A . 42 ASN CG 1 1
5 6794 1 1 42 ASN H H 7.361 -5.381 -10.706 1.00 . A A . 42 ASN H 1 1
5 6795 1 1 42 ASN HA H 10.116 -5.679 -10.607 1.00 . A A . 42 ASN HA 1 1
5 6796 1 1 42 ASN HB2 H 8.358 -3.246 -10.419 1.00 . A A . 42 ASN HB2 1 1
5 6797 1 1 42 ASN HB3 H 10.110 -3.109 -10.354 1.00 . A A . 42 ASN HB3 1 1
5 6798 1 1 42 ASN HD21 H 8.276 -2.081 -12.344 1.00 . A A . 42 ASN HD21 1 1
5 6799 1 1 42 ASN HD22 H 8.751 -2.776 -13.853 1.00 . A A . 42 ASN HD22 1 1
5 6800 1 1 42 ASN N N 8.097 -5.811 -10.214 1.00 . A A . 42 ASN N 1 1
5 6801 1 1 42 ASN ND2 N 8.730 -2.771 -12.871 1.00 . A A . 42 ASN ND2 1 1
5 6802 1 1 42 ASN O O 10.956 -5.251 -8.279 1.00 . A A . 42 ASN O 1 1
5 6803 1 1 42 ASN OD1 O 9.946 -4.651 -12.817 1.00 . A A . 42 ASN OD1 1 1
5 6804 1 1 43 TRP C C 9.474 -5.942 -5.753 1.00 . A A . 43 TRP C 1 1
5 6805 1 1 43 TRP CA C 9.160 -4.557 -6.307 1.00 . A A . 43 TRP CA 1 1
5 6806 1 1 43 TRP CB C 7.997 -3.944 -5.516 1.00 . A A . 43 TRP CB 1 1
5 6807 1 1 43 TRP CD1 C 8.674 -1.601 -6.326 1.00 . A A . 43 TRP CD1 1 1
5 6808 1 1 43 TRP CD2 C 6.641 -1.704 -5.394 1.00 . A A . 43 TRP CD2 1 1
5 6809 1 1 43 TRP CE2 C 6.883 -0.378 -5.799 1.00 . A A . 43 TRP CE2 1 1
5 6810 1 1 43 TRP CE3 C 5.423 -2.008 -4.775 1.00 . A A . 43 TRP CE3 1 1
5 6811 1 1 43 TRP CG C 7.795 -2.476 -5.753 1.00 . A A . 43 TRP CG 1 1
5 6812 1 1 43 TRP CH2 C 4.769 0.313 -4.999 1.00 . A A . 43 TRP CH2 1 1
5 6813 1 1 43 TRP CZ2 C 5.950 0.640 -5.608 1.00 . A A . 43 TRP CZ2 1 1
5 6814 1 1 43 TRP CZ3 C 4.501 -0.996 -4.584 1.00 . A A . 43 TRP CZ3 1 1
5 6815 1 1 43 TRP H H 7.960 -4.413 -8.055 1.00 . A A . 43 TRP H 1 1
5 6816 1 1 43 TRP HA H 10.033 -3.932 -6.185 1.00 . A A . 43 TRP HA 1 1
5 6817 1 1 43 TRP HB2 H 7.083 -4.448 -5.789 1.00 . A A . 43 TRP HB2 1 1
5 6818 1 1 43 TRP HB3 H 8.179 -4.089 -4.462 1.00 . A A . 43 TRP HB3 1 1
5 6819 1 1 43 TRP HD1 H 9.650 -1.878 -6.698 1.00 . A A . 43 TRP HD1 1 1
5 6820 1 1 43 TRP HE1 H 8.563 0.456 -6.740 1.00 . A A . 43 TRP HE1 1 1
5 6821 1 1 43 TRP HE3 H 5.203 -3.009 -4.443 1.00 . A A . 43 TRP HE3 1 1
5 6822 1 1 43 TRP HH2 H 4.019 1.071 -4.829 1.00 . A A . 43 TRP HH2 1 1
5 6823 1 1 43 TRP HZ2 H 6.139 1.655 -5.923 1.00 . A A . 43 TRP HZ2 1 1
5 6824 1 1 43 TRP HZ3 H 3.556 -1.214 -4.107 1.00 . A A . 43 TRP HZ3 1 1
5 6825 1 1 43 TRP N N 8.862 -4.632 -7.736 1.00 . A A . 43 TRP N 1 1
5 6826 1 1 43 TRP NE1 N 8.129 -0.341 -6.368 1.00 . A A . 43 TRP NE1 1 1
5 6827 1 1 43 TRP O O 10.424 -6.118 -4.986 1.00 . A A . 43 TRP O 1 1
5 6828 1 1 44 ILE C C 10.209 -8.845 -6.088 1.00 . A A . 44 ILE C 1 1
5 6829 1 1 44 ILE CA C 8.841 -8.289 -5.693 1.00 . A A . 44 ILE CA 1 1
5 6830 1 1 44 ILE CB C 7.725 -9.209 -6.238 1.00 . A A . 44 ILE CB 1 1
5 6831 1 1 44 ILE CD1 C 5.193 -9.478 -6.390 1.00 . A A . 44 ILE CD1 1 1
5 6832 1 1 44 ILE CG1 C 6.345 -8.686 -5.818 1.00 . A A . 44 ILE CG1 1 1
5 6833 1 1 44 ILE CG2 C 7.929 -10.642 -5.756 1.00 . A A . 44 ILE CG2 1 1
5 6834 1 1 44 ILE H H 7.967 -6.724 -6.809 1.00 . A A . 44 ILE H 1 1
5 6835 1 1 44 ILE HA H 8.768 -8.275 -4.615 1.00 . A A . 44 ILE HA 1 1
5 6836 1 1 44 ILE HB H 7.784 -9.213 -7.316 1.00 . A A . 44 ILE HB 1 1
5 6837 1 1 44 ILE HD11 H 5.280 -10.515 -6.092 1.00 . A A . 44 ILE HD11 1 1
5 6838 1 1 44 ILE HD12 H 5.209 -9.408 -7.464 1.00 . A A . 44 ILE HD12 1 1
5 6839 1 1 44 ILE HD13 H 4.266 -9.075 -6.015 1.00 . A A . 44 ILE HD13 1 1
5 6840 1 1 44 ILE HG12 H 6.262 -8.718 -4.742 1.00 . A A . 44 ILE HG12 1 1
5 6841 1 1 44 ILE HG13 H 6.242 -7.661 -6.155 1.00 . A A . 44 ILE HG13 1 1
5 6842 1 1 44 ILE HG21 H 8.876 -11.010 -6.120 1.00 . A A . 44 ILE HG21 1 1
5 6843 1 1 44 ILE HG22 H 7.133 -11.265 -6.136 1.00 . A A . 44 ILE HG22 1 1
5 6844 1 1 44 ILE HG23 H 7.923 -10.671 -4.675 1.00 . A A . 44 ILE HG23 1 1
5 6845 1 1 44 ILE N N 8.681 -6.924 -6.165 1.00 . A A . 44 ILE N 1 1
5 6846 1 1 44 ILE O O 10.869 -9.498 -5.290 1.00 . A A . 44 ILE O 1 1
5 6847 1 1 45 ILE C C 13.110 -8.381 -7.150 1.00 . A A . 45 ILE C 1 1
5 6848 1 1 45 ILE CA C 11.913 -9.067 -7.816 1.00 . A A . 45 ILE CA 1 1
5 6849 1 1 45 ILE CB C 12.014 -8.909 -9.353 1.00 . A A . 45 ILE CB 1 1
5 6850 1 1 45 ILE CD1 C 10.917 -9.612 -11.547 1.00 . A A . 45 ILE CD1 1 1
5 6851 1 1 45 ILE CG1 C 10.916 -9.725 -10.038 1.00 . A A . 45 ILE CG1 1 1
5 6852 1 1 45 ILE CG2 C 13.388 -9.339 -9.864 1.00 . A A . 45 ILE CG2 1 1
5 6853 1 1 45 ILE H H 10.088 -7.986 -7.892 1.00 . A A . 45 ILE H 1 1
5 6854 1 1 45 ILE HA H 11.951 -10.121 -7.586 1.00 . A A . 45 ILE HA 1 1
5 6855 1 1 45 ILE HB H 11.879 -7.865 -9.597 1.00 . A A . 45 ILE HB 1 1
5 6856 1 1 45 ILE HD11 H 11.855 -9.980 -11.937 1.00 . A A . 45 ILE HD11 1 1
5 6857 1 1 45 ILE HD12 H 10.790 -8.578 -11.831 1.00 . A A . 45 ILE HD12 1 1
5 6858 1 1 45 ILE HD13 H 10.105 -10.198 -11.950 1.00 . A A . 45 ILE HD13 1 1
5 6859 1 1 45 ILE HG12 H 11.045 -10.767 -9.784 1.00 . A A . 45 ILE HG12 1 1
5 6860 1 1 45 ILE HG13 H 9.954 -9.389 -9.678 1.00 . A A . 45 ILE HG13 1 1
5 6861 1 1 45 ILE HG21 H 14.153 -8.753 -9.378 1.00 . A A . 45 ILE HG21 1 1
5 6862 1 1 45 ILE HG22 H 13.440 -9.180 -10.932 1.00 . A A . 45 ILE HG22 1 1
5 6863 1 1 45 ILE HG23 H 13.544 -10.387 -9.650 1.00 . A A . 45 ILE HG23 1 1
5 6864 1 1 45 ILE N N 10.641 -8.555 -7.310 1.00 . A A . 45 ILE N 1 1
5 6865 1 1 45 ILE O O 14.158 -8.997 -6.952 1.00 . A A . 45 ILE O 1 1
5 6866 1 1 46 LYS C C 14.181 -6.569 -4.723 1.00 . A A . 46 LYS C 1 1
5 6867 1 1 46 LYS CA C 14.067 -6.352 -6.233 1.00 . A A . 46 LYS CA 1 1
5 6868 1 1 46 LYS CB C 13.915 -4.858 -6.529 1.00 . A A . 46 LYS CB 1 1
5 6869 1 1 46 LYS CD C 14.931 -2.554 -6.339 1.00 . A A . 46 LYS CD 1 1
5 6870 1 1 46 LYS CE C 16.154 -1.762 -5.897 1.00 . A A . 46 LYS CE 1 1
5 6871 1 1 46 LYS CG C 15.120 -4.040 -6.089 1.00 . A A . 46 LYS CG 1 1
5 6872 1 1 46 LYS H H 12.092 -6.669 -6.951 1.00 . A A . 46 LYS H 1 1
5 6873 1 1 46 LYS HA H 14.974 -6.705 -6.699 1.00 . A A . 46 LYS HA 1 1
5 6874 1 1 46 LYS HB2 H 13.777 -4.723 -7.593 1.00 . A A . 46 LYS HB2 1 1
5 6875 1 1 46 LYS HB3 H 13.044 -4.486 -6.012 1.00 . A A . 46 LYS HB3 1 1
5 6876 1 1 46 LYS HD2 H 14.771 -2.393 -7.396 1.00 . A A . 46 LYS HD2 1 1
5 6877 1 1 46 LYS HD3 H 14.071 -2.212 -5.785 1.00 . A A . 46 LYS HD3 1 1
5 6878 1 1 46 LYS HE2 H 16.316 -1.936 -4.843 1.00 . A A . 46 LYS HE2 1 1
5 6879 1 1 46 LYS HE3 H 17.013 -2.107 -6.454 1.00 . A A . 46 LYS HE3 1 1
5 6880 1 1 46 LYS HG2 H 15.279 -4.193 -5.033 1.00 . A A . 46 LYS HG2 1 1
5 6881 1 1 46 LYS HG3 H 15.989 -4.378 -6.635 1.00 . A A . 46 LYS HG3 1 1
5 6882 1 1 46 LYS HZ1 H 15.188 0.059 -5.551 1.00 . A A . 46 LYS HZ1 1 1
5 6883 1 1 46 LYS HZ2 H 15.786 -0.117 -7.130 1.00 . A A . 46 LYS HZ2 1 1
5 6884 1 1 46 LYS HZ3 H 16.851 0.208 -5.853 1.00 . A A . 46 LYS HZ3 1 1
5 6885 1 1 46 LYS N N 12.959 -7.108 -6.807 1.00 . A A . 46 LYS N 1 1
5 6886 1 1 46 LYS NZ N 15.984 -0.303 -6.124 1.00 . A A . 46 LYS NZ 1 1
5 6887 1 1 46 LYS O O 15.276 -6.803 -4.202 1.00 . A A . 46 LYS O 1 1
5 6888 1 1 47 TYR C C 12.959 -8.056 -2.129 1.00 . A A . 47 TYR C 1 1
5 6889 1 1 47 TYR CA C 13.056 -6.595 -2.567 1.00 . A A . 47 TYR CA 1 1
5 6890 1 1 47 TYR CB C 11.904 -5.777 -1.970 1.00 . A A . 47 TYR CB 1 1
5 6891 1 1 47 TYR CD1 C 11.759 -3.662 -3.352 1.00 . A A . 47 TYR CD1 1 1
5 6892 1 1 47 TYR CD2 C 12.513 -3.486 -1.096 1.00 . A A . 47 TYR CD2 1 1
5 6893 1 1 47 TYR CE1 C 11.902 -2.297 -3.511 1.00 . A A . 47 TYR CE1 1 1
5 6894 1 1 47 TYR CE2 C 12.658 -2.121 -1.247 1.00 . A A . 47 TYR CE2 1 1
5 6895 1 1 47 TYR CG C 12.062 -4.281 -2.144 1.00 . A A . 47 TYR CG 1 1
5 6896 1 1 47 TYR CZ C 12.351 -1.531 -2.455 1.00 . A A . 47 TYR CZ 1 1
5 6897 1 1 47 TYR H H 12.211 -6.319 -4.495 1.00 . A A . 47 TYR H 1 1
5 6898 1 1 47 TYR HA H 13.988 -6.192 -2.206 1.00 . A A . 47 TYR HA 1 1
5 6899 1 1 47 TYR HB2 H 10.979 -6.067 -2.447 1.00 . A A . 47 TYR HB2 1 1
5 6900 1 1 47 TYR HB3 H 11.835 -5.982 -0.912 1.00 . A A . 47 TYR HB3 1 1
5 6901 1 1 47 TYR HD1 H 11.406 -4.265 -4.176 1.00 . A A . 47 TYR HD1 1 1
5 6902 1 1 47 TYR HD2 H 12.754 -3.950 -0.150 1.00 . A A . 47 TYR HD2 1 1
5 6903 1 1 47 TYR HE1 H 11.662 -1.836 -4.458 1.00 . A A . 47 TYR HE1 1 1
5 6904 1 1 47 TYR HE2 H 13.009 -1.521 -0.419 1.00 . A A . 47 TYR HE2 1 1
5 6905 1 1 47 TYR HH H 13.267 0.129 -2.098 1.00 . A A . 47 TYR HH 1 1
5 6906 1 1 47 TYR N N 13.060 -6.475 -4.023 1.00 . A A . 47 TYR N 1 1
5 6907 1 1 47 TYR O O 13.604 -8.467 -1.168 1.00 . A A . 47 TYR O 1 1
5 6908 1 1 47 TYR OH O 12.494 -0.170 -2.607 1.00 . A A . 47 TYR OH 1 1
5 6909 1 1 48 GLY C C 12.741 -11.093 -3.616 1.00 . A A . 48 GLY C 1 1
5 6910 1 1 48 GLY CA C 12.059 -10.254 -2.557 1.00 . A A . 48 GLY CA 1 1
5 6911 1 1 48 GLY H H 11.671 -8.458 -3.604 1.00 . A A . 48 GLY H 1 1
5 6912 1 1 48 GLY HA2 H 12.513 -10.454 -1.597 1.00 . A A . 48 GLY HA2 1 1
5 6913 1 1 48 GLY HA3 H 11.015 -10.523 -2.516 1.00 . A A . 48 GLY HA3 1 1
5 6914 1 1 48 GLY N N 12.174 -8.839 -2.853 1.00 . A A . 48 GLY N 1 1
5 6915 1 1 48 GLY O O 12.138 -12.001 -4.184 1.00 . A A . 48 GLY O 1 1
5 6916 1 1 49 SER C C 14.823 -12.913 -4.842 1.00 . A A . 49 SER C 1 1
5 6917 1 1 49 SER CA C 14.788 -11.388 -4.936 1.00 . A A . 49 SER CA 1 1
5 6918 1 1 49 SER CB C 16.215 -10.838 -4.908 1.00 . A A . 49 SER CB 1 1
5 6919 1 1 49 SER H H 14.433 -10.089 -3.306 1.00 . A A . 49 SER H 1 1
5 6920 1 1 49 SER HA H 14.329 -11.110 -5.874 1.00 . A A . 49 SER HA 1 1
5 6921 1 1 49 SER HB2 H 16.185 -9.765 -5.019 1.00 . A A . 49 SER HB2 1 1
5 6922 1 1 49 SER HB3 H 16.675 -11.088 -3.963 1.00 . A A . 49 SER HB3 1 1
5 6923 1 1 49 SER HG H 16.798 -10.907 -6.786 1.00 . A A . 49 SER HG 1 1
5 6924 1 1 49 SER N N 14.008 -10.777 -3.862 1.00 . A A . 49 SER N 1 1
5 6925 1 1 49 SER O O 15.078 -13.582 -5.843 1.00 . A A . 49 SER O 1 1
5 6926 1 1 49 SER OG O 16.999 -11.381 -5.956 1.00 . A A . 49 SER OG 1 1
5 6927 1 1 50 ASN C C 16.144 -15.340 -3.298 1.00 . A A . 50 ASN C 1 1
5 6928 1 1 50 ASN CA C 14.688 -14.891 -3.369 1.00 . A A . 50 ASN CA 1 1
5 6929 1 1 50 ASN CB C 13.914 -15.698 -4.431 1.00 . A A . 50 ASN CB 1 1
5 6930 1 1 50 ASN CG C 14.065 -17.201 -4.277 1.00 . A A . 50 ASN CG 1 1
5 6931 1 1 50 ASN H H 14.406 -12.841 -2.889 1.00 . A A . 50 ASN H 1 1
5 6932 1 1 50 ASN HA H 14.234 -15.063 -2.403 1.00 . A A . 50 ASN HA 1 1
5 6933 1 1 50 ASN HB2 H 12.865 -15.454 -4.360 1.00 . A A . 50 ASN HB2 1 1
5 6934 1 1 50 ASN HB3 H 14.274 -15.419 -5.412 1.00 . A A . 50 ASN HB3 1 1
5 6935 1 1 50 ASN HD21 H 12.452 -17.286 -3.125 1.00 . A A . 50 ASN HD21 1 1
5 6936 1 1 50 ASN HD22 H 13.230 -18.799 -3.438 1.00 . A A . 50 ASN HD22 1 1
5 6937 1 1 50 ASN N N 14.616 -13.445 -3.632 1.00 . A A . 50 ASN N 1 1
5 6938 1 1 50 ASN ND2 N 13.160 -17.820 -3.534 1.00 . A A . 50 ASN ND2 1 1
5 6939 1 1 50 ASN O O 16.499 -16.227 -2.523 1.00 . A A . 50 ASN O 1 1
5 6940 1 1 50 ASN OD1 O 14.987 -17.804 -4.831 1.00 . A A . 50 ASN OD1 1 1
5 6941 1 1 51 HIS C C 19.058 -14.308 -2.881 1.00 . A A . 51 HIS C 1 1
5 6942 1 1 51 HIS CA C 18.413 -14.969 -4.093 1.00 . A A . 51 HIS CA 1 1
5 6943 1 1 51 HIS CB C 19.063 -14.432 -5.371 1.00 . A A . 51 HIS CB 1 1
5 6944 1 1 51 HIS CD2 C 18.322 -16.014 -7.298 1.00 . A A . 51 HIS CD2 1 1
5 6945 1 1 51 HIS CE1 C 17.107 -14.583 -8.427 1.00 . A A . 51 HIS CE1 1 1
5 6946 1 1 51 HIS CG C 18.361 -14.833 -6.634 1.00 . A A . 51 HIS CG 1 1
5 6947 1 1 51 HIS H H 16.624 -14.036 -4.723 1.00 . A A . 51 HIS H 1 1
5 6948 1 1 51 HIS HA H 18.561 -16.039 -4.035 1.00 . A A . 51 HIS HA 1 1
5 6949 1 1 51 HIS HB2 H 19.071 -13.353 -5.329 1.00 . A A . 51 HIS HB2 1 1
5 6950 1 1 51 HIS HB3 H 20.080 -14.791 -5.424 1.00 . A A . 51 HIS HB3 1 1
5 6951 1 1 51 HIS HD1 H 17.407 -13.018 -7.136 1.00 . A A . 51 HIS HD1 1 1
5 6952 1 1 51 HIS HD2 H 18.821 -16.929 -7.011 1.00 . A A . 51 HIS HD2 1 1
5 6953 1 1 51 HIS HE1 H 16.474 -14.143 -9.185 1.00 . A A . 51 HIS HE1 1 1
5 6954 1 1 51 HIS HE2 H 17.249 -16.540 -9.033 1.00 . A A . 51 HIS HE2 1 1
5 6955 1 1 51 HIS N N 16.983 -14.704 -4.099 1.00 . A A . 51 HIS N 1 1
5 6956 1 1 51 HIS ND1 N 17.589 -13.959 -7.368 1.00 . A A . 51 HIS ND1 1 1
5 6957 1 1 51 HIS NE2 N 17.535 -15.828 -8.407 1.00 . A A . 51 HIS NE2 1 1
5 6958 1 1 51 HIS O O 19.406 -13.129 -2.918 1.00 . A A . 51 HIS O 1 1
5 6959 1 1 52 ASN C C 21.286 -14.577 -0.625 1.00 . A A . 52 ASN C 1 1
5 6960 1 1 52 ASN CA C 19.762 -14.534 -0.576 1.00 . A A . 52 ASN CA 1 1
5 6961 1 1 52 ASN CB C 19.226 -15.298 0.643 1.00 . A A . 52 ASN CB 1 1
5 6962 1 1 52 ASN CG C 19.496 -16.793 0.602 1.00 . A A . 52 ASN CG 1 1
5 6963 1 1 52 ASN H H 18.904 -15.991 -1.820 1.00 . A A . 52 ASN H 1 1
5 6964 1 1 52 ASN HA H 19.458 -13.504 -0.497 1.00 . A A . 52 ASN HA 1 1
5 6965 1 1 52 ASN HB2 H 19.691 -14.902 1.523 1.00 . A A . 52 ASN HB2 1 1
5 6966 1 1 52 ASN HB3 H 18.158 -15.147 0.709 1.00 . A A . 52 ASN HB3 1 1
5 6967 1 1 52 ASN HD21 H 19.553 -16.848 2.585 1.00 . A A . 52 ASN HD21 1 1
5 6968 1 1 52 ASN HD22 H 19.816 -18.359 1.784 1.00 . A A . 52 ASN HD22 1 1
5 6969 1 1 52 ASN N N 19.191 -15.057 -1.799 1.00 . A A . 52 ASN N 1 1
5 6970 1 1 52 ASN ND2 N 19.634 -17.392 1.775 1.00 . A A . 52 ASN ND2 1 1
5 6971 1 1 52 ASN O O 21.933 -15.392 0.031 1.00 . A A . 52 ASN O 1 1
5 6972 1 1 52 ASN OD1 O 19.576 -17.405 -0.465 1.00 . A A . 52 ASN OD1 1 1
5 6973 1 1 53 VAL C C 23.929 -13.000 -0.354 1.00 . A A . 53 VAL C 1 1
5 6974 1 1 53 VAL CA C 23.288 -13.612 -1.602 1.00 . A A . 53 VAL CA 1 1
5 6975 1 1 53 VAL CB C 23.649 -12.806 -2.876 1.00 . A A . 53 VAL CB 1 1
5 6976 1 1 53 VAL CG1 C 23.134 -11.373 -2.812 1.00 . A A . 53 VAL CG1 1 1
5 6977 1 1 53 VAL CG2 C 25.145 -12.833 -3.136 1.00 . A A . 53 VAL CG2 1 1
5 6978 1 1 53 VAL H H 21.270 -13.105 -1.961 1.00 . A A . 53 VAL H 1 1
5 6979 1 1 53 VAL HA H 23.663 -14.619 -1.721 1.00 . A A . 53 VAL HA 1 1
5 6980 1 1 53 VAL HB H 23.162 -13.282 -3.706 1.00 . A A . 53 VAL HB 1 1
5 6981 1 1 53 VAL HG11 H 23.536 -10.885 -1.934 1.00 . A A . 53 VAL HG11 1 1
5 6982 1 1 53 VAL HG12 H 22.056 -11.380 -2.757 1.00 . A A . 53 VAL HG12 1 1
5 6983 1 1 53 VAL HG13 H 23.447 -10.837 -3.696 1.00 . A A . 53 VAL HG13 1 1
5 6984 1 1 53 VAL HG21 H 25.663 -12.364 -2.312 1.00 . A A . 53 VAL HG21 1 1
5 6985 1 1 53 VAL HG22 H 25.361 -12.297 -4.048 1.00 . A A . 53 VAL HG22 1 1
5 6986 1 1 53 VAL HG23 H 25.475 -13.857 -3.232 1.00 . A A . 53 VAL HG23 1 1
5 6987 1 1 53 VAL N N 21.847 -13.702 -1.441 1.00 . A A . 53 VAL N 1 1
5 6988 1 1 53 VAL O O 24.962 -13.472 0.127 1.00 . A A . 53 VAL O 1 1
5 6989 1 1 54 GLN C C 22.529 -11.549 2.452 1.00 . A A . 54 GLN C 1 1
5 6990 1 1 54 GLN CA C 23.682 -11.401 1.466 1.00 . A A . 54 GLN CA 1 1
5 6991 1 1 54 GLN CB C 24.084 -9.922 1.367 1.00 . A A . 54 GLN CB 1 1
5 6992 1 1 54 GLN CD C 25.547 -9.414 -0.638 1.00 . A A . 54 GLN CD 1 1
5 6993 1 1 54 GLN CG C 25.498 -9.677 0.854 1.00 . A A . 54 GLN CG 1 1
5 6994 1 1 54 GLN H H 22.562 -11.552 -0.329 1.00 . A A . 54 GLN H 1 1
5 6995 1 1 54 GLN HA H 24.522 -11.972 1.833 1.00 . A A . 54 GLN HA 1 1
5 6996 1 1 54 GLN HB2 H 23.399 -9.422 0.698 1.00 . A A . 54 GLN HB2 1 1
5 6997 1 1 54 GLN HB3 H 24.000 -9.475 2.347 1.00 . A A . 54 GLN HB3 1 1
5 6998 1 1 54 GLN HE21 H 25.284 -7.467 -0.322 1.00 . A A . 54 GLN HE21 1 1
5 6999 1 1 54 GLN HE22 H 25.428 -7.952 -1.982 1.00 . A A . 54 GLN HE22 1 1
5 7000 1 1 54 GLN HG2 H 25.907 -8.821 1.368 1.00 . A A . 54 GLN HG2 1 1
5 7001 1 1 54 GLN HG3 H 26.099 -10.549 1.072 1.00 . A A . 54 GLN HG3 1 1
5 7002 1 1 54 GLN N N 23.300 -11.957 0.172 1.00 . A A . 54 GLN N 1 1
5 7003 1 1 54 GLN NE2 N 25.408 -8.155 -1.019 1.00 . A A . 54 GLN NE2 1 1
5 7004 1 1 54 GLN O O 21.552 -10.797 2.393 1.00 . A A . 54 GLN O 1 1
5 7005 1 1 54 GLN OE1 O 25.708 -10.328 -1.439 1.00 . A A . 54 GLN OE1 1 1
5 7006 1 1 55 GLY C C 21.586 -11.779 5.443 1.00 . A A . 55 GLY C 1 1
5 7007 1 1 55 GLY CA C 21.591 -12.787 4.312 1.00 . A A . 55 GLY CA 1 1
5 7008 1 1 55 GLY H H 23.462 -13.073 3.356 1.00 . A A . 55 GLY H 1 1
5 7009 1 1 55 GLY HA2 H 20.639 -12.752 3.812 1.00 . A A . 55 GLY HA2 1 1
5 7010 1 1 55 GLY HA3 H 21.730 -13.775 4.726 1.00 . A A . 55 GLY HA3 1 1
5 7011 1 1 55 GLY N N 22.643 -12.524 3.346 1.00 . A A . 55 GLY N 1 1
5 7012 1 1 55 GLY O O 20.955 -10.726 5.331 1.00 . A A . 55 GLY O 1 1
5 7013 1 1 56 THR C C 21.092 -10.834 8.295 1.00 . A A . 56 THR C 1 1
5 7014 1 1 56 THR CA C 22.438 -11.269 7.709 1.00 . A A . 56 THR CA 1 1
5 7015 1 1 56 THR CB C 23.328 -10.028 7.461 1.00 . A A . 56 THR CB 1 1
5 7016 1 1 56 THR CG2 C 24.765 -10.438 7.185 1.00 . A A . 56 THR CG2 1 1
5 7017 1 1 56 THR H H 22.759 -12.969 6.511 1.00 . A A . 56 THR H 1 1
5 7018 1 1 56 THR HA H 22.935 -11.873 8.456 1.00 . A A . 56 THR HA 1 1
5 7019 1 1 56 THR HB H 23.314 -9.422 8.349 1.00 . A A . 56 THR HB 1 1
5 7020 1 1 56 THR HG1 H 21.950 -9.565 6.127 1.00 . A A . 56 THR HG1 1 1
5 7021 1 1 56 THR HG21 H 25.142 -11.013 8.018 1.00 . A A . 56 THR HG21 1 1
5 7022 1 1 56 THR HG22 H 25.373 -9.555 7.052 1.00 . A A . 56 THR HG22 1 1
5 7023 1 1 56 THR HG23 H 24.802 -11.040 6.288 1.00 . A A . 56 THR HG23 1 1
5 7024 1 1 56 THR N N 22.301 -12.111 6.516 1.00 . A A . 56 THR N 1 1
5 7025 1 1 56 THR O O 20.431 -9.927 7.784 1.00 . A A . 56 THR O 1 1
5 7026 1 1 56 THR OG1 O 22.835 -9.251 6.363 1.00 . A A . 56 THR OG1 1 1
5 7027 1 1 57 THR C C 19.652 -9.715 10.682 1.00 . A A . 57 THR C 1 1
5 7028 1 1 57 THR CA C 19.495 -11.125 10.106 1.00 . A A . 57 THR CA 1 1
5 7029 1 1 57 THR CB C 19.211 -12.125 11.245 1.00 . A A . 57 THR CB 1 1
5 7030 1 1 57 THR CG2 C 17.865 -11.849 11.898 1.00 . A A . 57 THR CG2 1 1
5 7031 1 1 57 THR H H 21.228 -12.266 9.687 1.00 . A A . 57 THR H 1 1
5 7032 1 1 57 THR HA H 18.661 -11.137 9.420 1.00 . A A . 57 THR HA 1 1
5 7033 1 1 57 THR HB H 19.986 -12.026 11.993 1.00 . A A . 57 THR HB 1 1
5 7034 1 1 57 THR HG1 H 18.424 -13.619 10.205 1.00 . A A . 57 THR HG1 1 1
5 7035 1 1 57 THR HG21 H 17.685 -12.578 12.674 1.00 . A A . 57 THR HG21 1 1
5 7036 1 1 57 THR HG22 H 17.088 -11.917 11.153 1.00 . A A . 57 THR HG22 1 1
5 7037 1 1 57 THR HG23 H 17.868 -10.858 12.327 1.00 . A A . 57 THR HG23 1 1
5 7038 1 1 57 THR N N 20.694 -11.498 9.372 1.00 . A A . 57 THR N 1 1
5 7039 1 1 57 THR O O 20.604 -9.446 11.419 1.00 . A A . 57 THR O 1 1
5 7040 1 1 57 THR OG1 O 19.224 -13.467 10.733 1.00 . A A . 57 THR OG1 1 1
5 7041 1 1 58 PRO C C 18.885 -7.263 12.291 1.00 . A A . 58 PRO C 1 1
5 7042 1 1 58 PRO CA C 18.810 -7.395 10.773 1.00 . A A . 58 PRO CA 1 1
5 7043 1 1 58 PRO CB C 17.512 -6.767 10.243 1.00 . A A . 58 PRO CB 1 1
5 7044 1 1 58 PRO CD C 17.565 -9.033 9.479 1.00 . A A . 58 PRO CD 1 1
5 7045 1 1 58 PRO CG C 16.638 -7.918 9.867 1.00 . A A . 58 PRO CG 1 1
5 7046 1 1 58 PRO HA H 19.658 -6.892 10.333 1.00 . A A . 58 PRO HA 1 1
5 7047 1 1 58 PRO HB2 H 17.059 -6.168 11.020 1.00 . A A . 58 PRO HB2 1 1
5 7048 1 1 58 PRO HB3 H 17.734 -6.145 9.389 1.00 . A A . 58 PRO HB3 1 1
5 7049 1 1 58 PRO HD2 H 17.117 -9.991 9.698 1.00 . A A . 58 PRO HD2 1 1
5 7050 1 1 58 PRO HD3 H 17.827 -8.964 8.435 1.00 . A A . 58 PRO HD3 1 1
5 7051 1 1 58 PRO HG2 H 16.033 -8.210 10.712 1.00 . A A . 58 PRO HG2 1 1
5 7052 1 1 58 PRO HG3 H 16.011 -7.643 9.030 1.00 . A A . 58 PRO HG3 1 1
5 7053 1 1 58 PRO N N 18.737 -8.792 10.333 1.00 . A A . 58 PRO N 1 1
5 7054 1 1 58 PRO O O 18.054 -7.809 13.017 1.00 . A A . 58 PRO O 1 1
5 7055 1 1 59 SER C C 18.951 -5.612 14.862 1.00 . A A . 59 SER C 1 1
5 7056 1 1 59 SER CA C 20.116 -6.344 14.189 1.00 . A A . 59 SER CA 1 1
5 7057 1 1 59 SER CB C 21.419 -5.569 14.398 1.00 . A A . 59 SER CB 1 1
5 7058 1 1 59 SER H H 20.494 -6.093 12.125 1.00 . A A . 59 SER H 1 1
5 7059 1 1 59 SER HA H 20.217 -7.323 14.632 1.00 . A A . 59 SER HA 1 1
5 7060 1 1 59 SER HB2 H 21.275 -4.538 14.104 1.00 . A A . 59 SER HB2 1 1
5 7061 1 1 59 SER HB3 H 21.697 -5.612 15.442 1.00 . A A . 59 SER HB3 1 1
5 7062 1 1 59 SER HG H 22.596 -7.049 13.874 1.00 . A A . 59 SER HG 1 1
5 7063 1 1 59 SER N N 19.883 -6.522 12.759 1.00 . A A . 59 SER N 1 1
5 7064 1 1 59 SER O O 18.759 -5.708 16.072 1.00 . A A . 59 SER O 1 1
5 7065 1 1 59 SER OG O 22.465 -6.128 13.619 1.00 . A A . 59 SER OG 1 1
5 7066 1 1 60 ALA C C 15.894 -5.113 14.980 1.00 . A A . 60 ALA C 1 1
5 7067 1 1 60 ALA CA C 17.015 -4.162 14.582 1.00 . A A . 60 ALA CA 1 1
5 7068 1 1 60 ALA CB C 16.527 -3.150 13.554 1.00 . A A . 60 ALA CB 1 1
5 7069 1 1 60 ALA H H 18.374 -4.840 13.111 1.00 . A A . 60 ALA H 1 1
5 7070 1 1 60 ALA HA H 17.333 -3.620 15.460 1.00 . A A . 60 ALA HA 1 1
5 7071 1 1 60 ALA HB1 H 16.214 -3.666 12.658 1.00 . A A . 60 ALA HB1 1 1
5 7072 1 1 60 ALA HB2 H 17.329 -2.467 13.316 1.00 . A A . 60 ALA HB2 1 1
5 7073 1 1 60 ALA HB3 H 15.693 -2.599 13.959 1.00 . A A . 60 ALA HB3 1 1
5 7074 1 1 60 ALA N N 18.167 -4.890 14.066 1.00 . A A . 60 ALA N 1 1
5 7075 1 1 60 ALA O O 15.036 -4.770 15.794 1.00 . A A . 60 ALA O 1 1
5 7076 1 1 61 ALA C C 14.866 -7.867 16.061 1.00 . A A . 61 ALA C 1 1
5 7077 1 1 61 ALA CA C 14.850 -7.285 14.654 1.00 . A A . 61 ALA CA 1 1
5 7078 1 1 61 ALA CB C 14.911 -8.391 13.612 1.00 . A A . 61 ALA CB 1 1
5 7079 1 1 61 ALA H H 16.703 -6.591 13.899 1.00 . A A . 61 ALA H 1 1
5 7080 1 1 61 ALA HA H 13.926 -6.756 14.524 1.00 . A A . 61 ALA HA 1 1
5 7081 1 1 61 ALA HB1 H 14.061 -9.045 13.731 1.00 . A A . 61 ALA HB1 1 1
5 7082 1 1 61 ALA HB2 H 15.822 -8.958 13.739 1.00 . A A . 61 ALA HB2 1 1
5 7083 1 1 61 ALA HB3 H 14.893 -7.955 12.626 1.00 . A A . 61 ALA HB3 1 1
5 7084 1 1 61 ALA N N 15.929 -6.330 14.444 1.00 . A A . 61 ALA N 1 1
5 7085 1 1 61 ALA O O 13.952 -8.591 16.453 1.00 . A A . 61 ALA O 1 1
5 7086 1 1 62 VAL C C 14.904 -7.274 19.043 1.00 . A A . 62 VAL C 1 1
5 7087 1 1 62 VAL CA C 15.978 -7.968 18.212 1.00 . A A . 62 VAL CA 1 1
5 7088 1 1 62 VAL CB C 17.373 -7.677 18.807 1.00 . A A . 62 VAL CB 1 1
5 7089 1 1 62 VAL CG1 C 17.454 -8.142 20.252 1.00 . A A . 62 VAL CG1 1 1
5 7090 1 1 62 VAL CG2 C 18.461 -8.335 17.969 1.00 . A A . 62 VAL CG2 1 1
5 7091 1 1 62 VAL H H 16.592 -6.959 16.455 1.00 . A A . 62 VAL H 1 1
5 7092 1 1 62 VAL HA H 15.808 -9.032 18.236 1.00 . A A . 62 VAL HA 1 1
5 7093 1 1 62 VAL HB H 17.534 -6.609 18.786 1.00 . A A . 62 VAL HB 1 1
5 7094 1 1 62 VAL HG11 H 18.415 -7.875 20.663 1.00 . A A . 62 VAL HG11 1 1
5 7095 1 1 62 VAL HG12 H 17.330 -9.215 20.290 1.00 . A A . 62 VAL HG12 1 1
5 7096 1 1 62 VAL HG13 H 16.671 -7.669 20.825 1.00 . A A . 62 VAL HG13 1 1
5 7097 1 1 62 VAL HG21 H 18.290 -9.401 17.930 1.00 . A A . 62 VAL HG21 1 1
5 7098 1 1 62 VAL HG22 H 19.425 -8.142 18.417 1.00 . A A . 62 VAL HG22 1 1
5 7099 1 1 62 VAL HG23 H 18.441 -7.928 16.969 1.00 . A A . 62 VAL HG23 1 1
5 7100 1 1 62 VAL N N 15.888 -7.526 16.827 1.00 . A A . 62 VAL N 1 1
5 7101 1 1 62 VAL O O 14.190 -7.901 19.829 1.00 . A A . 62 VAL O 1 1
5 7102 1 1 63 SER C C 12.471 -5.191 18.717 1.00 . A A . 63 SER C 1 1
5 7103 1 1 63 SER CA C 13.773 -5.178 19.511 1.00 . A A . 63 SER CA 1 1
5 7104 1 1 63 SER CB C 14.279 -3.746 19.678 1.00 . A A . 63 SER CB 1 1
5 7105 1 1 63 SER H H 15.391 -5.536 18.207 1.00 . A A . 63 SER H 1 1
5 7106 1 1 63 SER HA H 13.598 -5.611 20.487 1.00 . A A . 63 SER HA 1 1
5 7107 1 1 63 SER HB2 H 14.357 -3.276 18.708 1.00 . A A . 63 SER HB2 1 1
5 7108 1 1 63 SER HB3 H 13.589 -3.188 20.295 1.00 . A A . 63 SER HB3 1 1
5 7109 1 1 63 SER HG H 15.514 -4.248 21.123 1.00 . A A . 63 SER HG 1 1
5 7110 1 1 63 SER N N 14.782 -5.974 18.834 1.00 . A A . 63 SER N 1 1
5 7111 1 1 63 SER O O 11.377 -5.181 19.285 1.00 . A A . 63 SER O 1 1
5 7112 1 1 63 SER OG O 15.556 -3.736 20.299 1.00 . A A . 63 SER OG 1 1
5 7113 1 1 64 GLU C C 10.536 -6.401 16.740 1.00 . A A . 64 GLU C 1 1
5 7114 1 1 64 GLU CA C 11.469 -5.217 16.484 1.00 . A A . 64 GLU CA 1 1
5 7115 1 1 64 GLU CB C 11.961 -5.256 15.031 1.00 . A A . 64 GLU CB 1 1
5 7116 1 1 64 GLU CD C 10.971 -3.164 14.030 1.00 . A A . 64 GLU CD 1 1
5 7117 1 1 64 GLU CG C 10.977 -4.676 14.025 1.00 . A A . 64 GLU CG 1 1
5 7118 1 1 64 GLU H H 13.514 -5.287 17.017 1.00 . A A . 64 GLU H 1 1
5 7119 1 1 64 GLU HA H 10.931 -4.302 16.654 1.00 . A A . 64 GLU HA 1 1
5 7120 1 1 64 GLU HB2 H 12.881 -4.693 14.964 1.00 . A A . 64 GLU HB2 1 1
5 7121 1 1 64 GLU HB3 H 12.159 -6.282 14.760 1.00 . A A . 64 GLU HB3 1 1
5 7122 1 1 64 GLU HG2 H 11.248 -5.014 13.034 1.00 . A A . 64 GLU HG2 1 1
5 7123 1 1 64 GLU HG3 H 9.985 -5.028 14.268 1.00 . A A . 64 GLU HG3 1 1
5 7124 1 1 64 GLU N N 12.609 -5.246 17.394 1.00 . A A . 64 GLU N 1 1
5 7125 1 1 64 GLU O O 9.321 -6.300 16.582 1.00 . A A . 64 GLU O 1 1
5 7126 1 1 64 GLU OE1 O 10.285 -2.568 14.885 1.00 . A A . 64 GLU OE1 1 1
5 7127 1 1 64 GLU OE2 O 11.671 -2.562 13.185 1.00 . A A . 64 GLU OE2 1 1
5 7128 1 1 65 ALA C C 9.231 -8.586 18.366 1.00 . A A . 65 ALA C 1 1
5 7129 1 1 65 ALA CA C 10.386 -8.760 17.384 1.00 . A A . 65 ALA CA 1 1
5 7130 1 1 65 ALA CB C 11.335 -9.841 17.874 1.00 . A A . 65 ALA CB 1 1
5 7131 1 1 65 ALA H H 12.083 -7.500 17.330 1.00 . A A . 65 ALA H 1 1
5 7132 1 1 65 ALA HA H 9.987 -9.078 16.432 1.00 . A A . 65 ALA HA 1 1
5 7133 1 1 65 ALA HB1 H 11.738 -9.563 18.839 1.00 . A A . 65 ALA HB1 1 1
5 7134 1 1 65 ALA HB2 H 12.143 -9.952 17.167 1.00 . A A . 65 ALA HB2 1 1
5 7135 1 1 65 ALA HB3 H 10.804 -10.780 17.963 1.00 . A A . 65 ALA HB3 1 1
5 7136 1 1 65 ALA N N 11.121 -7.515 17.163 1.00 . A A . 65 ALA N 1 1
5 7137 1 1 65 ALA O O 8.258 -9.339 18.325 1.00 . A A . 65 ALA O 1 1
5 7138 1 1 66 GLU C C 7.041 -6.811 19.570 1.00 . A A . 66 GLU C 1 1
5 7139 1 1 66 GLU CA C 8.305 -7.353 20.241 1.00 . A A . 66 GLU CA 1 1
5 7140 1 1 66 GLU CB C 8.818 -6.372 21.303 1.00 . A A . 66 GLU CB 1 1
5 7141 1 1 66 GLU CD C 6.812 -6.610 22.845 1.00 . A A . 66 GLU CD 1 1
5 7142 1 1 66 GLU CG C 8.321 -6.664 22.716 1.00 . A A . 66 GLU CG 1 1
5 7143 1 1 66 GLU H H 10.120 -7.003 19.207 1.00 . A A . 66 GLU H 1 1
5 7144 1 1 66 GLU HA H 8.073 -8.296 20.710 1.00 . A A . 66 GLU HA 1 1
5 7145 1 1 66 GLU HB2 H 9.897 -6.403 21.314 1.00 . A A . 66 GLU HB2 1 1
5 7146 1 1 66 GLU HB3 H 8.502 -5.373 21.038 1.00 . A A . 66 GLU HB3 1 1
5 7147 1 1 66 GLU HG2 H 8.650 -7.652 23.003 1.00 . A A . 66 GLU HG2 1 1
5 7148 1 1 66 GLU HG3 H 8.751 -5.937 23.389 1.00 . A A . 66 GLU HG3 1 1
5 7149 1 1 66 GLU N N 9.335 -7.591 19.241 1.00 . A A . 66 GLU N 1 1
5 7150 1 1 66 GLU O O 5.953 -7.376 19.709 1.00 . A A . 66 GLU O 1 1
5 7151 1 1 66 GLU OE1 O 6.236 -5.512 22.703 1.00 . A A . 66 GLU OE1 1 1
5 7152 1 1 66 GLU OE2 O 6.190 -7.670 23.085 1.00 . A A . 66 GLU OE2 1 1
5 7153 1 1 67 GLN C C 5.595 -5.971 16.961 1.00 . A A . 67 GLN C 1 1
5 7154 1 1 67 GLN CA C 6.078 -5.109 18.122 1.00 . A A . 67 GLN CA 1 1
5 7155 1 1 67 GLN CB C 6.433 -3.695 17.633 1.00 . A A . 67 GLN CB 1 1
5 7156 1 1 67 GLN CD C 8.875 -3.152 18.016 1.00 . A A . 67 GLN CD 1 1
5 7157 1 1 67 GLN CG C 7.815 -3.572 17.013 1.00 . A A . 67 GLN CG 1 1
5 7158 1 1 67 GLN H H 8.103 -5.359 18.695 1.00 . A A . 67 GLN H 1 1
5 7159 1 1 67 GLN HA H 5.272 -5.035 18.838 1.00 . A A . 67 GLN HA 1 1
5 7160 1 1 67 GLN HB2 H 5.705 -3.392 16.894 1.00 . A A . 67 GLN HB2 1 1
5 7161 1 1 67 GLN HB3 H 6.379 -3.018 18.473 1.00 . A A . 67 GLN HB3 1 1
5 7162 1 1 67 GLN HE21 H 9.941 -2.333 16.548 1.00 . A A . 67 GLN HE21 1 1
5 7163 1 1 67 GLN HE22 H 10.617 -2.205 18.147 1.00 . A A . 67 GLN HE22 1 1
5 7164 1 1 67 GLN HG2 H 8.095 -4.530 16.600 1.00 . A A . 67 GLN HG2 1 1
5 7165 1 1 67 GLN HG3 H 7.776 -2.838 16.220 1.00 . A A . 67 GLN HG3 1 1
5 7166 1 1 67 GLN N N 7.204 -5.736 18.807 1.00 . A A . 67 GLN N 1 1
5 7167 1 1 67 GLN NE2 N 9.914 -2.501 17.528 1.00 . A A . 67 GLN NE2 1 1
5 7168 1 1 67 GLN O O 4.406 -5.983 16.644 1.00 . A A . 67 GLN O 1 1
5 7169 1 1 67 GLN OE1 O 8.770 -3.434 19.213 1.00 . A A . 67 GLN OE1 1 1
5 7170 1 1 68 ILE C C 5.219 -8.719 15.813 1.00 . A A . 68 ILE C 1 1
5 7171 1 1 68 ILE CA C 6.143 -7.629 15.273 1.00 . A A . 68 ILE CA 1 1
5 7172 1 1 68 ILE CB C 7.387 -8.276 14.624 1.00 . A A . 68 ILE CB 1 1
5 7173 1 1 68 ILE CD1 C 9.439 -7.778 13.185 1.00 . A A . 68 ILE CD1 1 1
5 7174 1 1 68 ILE CG1 C 8.199 -7.227 13.860 1.00 . A A . 68 ILE CG1 1 1
5 7175 1 1 68 ILE CG2 C 6.981 -9.412 13.693 1.00 . A A . 68 ILE CG2 1 1
5 7176 1 1 68 ILE H H 7.458 -6.602 16.583 1.00 . A A . 68 ILE H 1 1
5 7177 1 1 68 ILE HA H 5.614 -7.069 14.515 1.00 . A A . 68 ILE HA 1 1
5 7178 1 1 68 ILE HB H 7.997 -8.689 15.413 1.00 . A A . 68 ILE HB 1 1
5 7179 1 1 68 ILE HD11 H 10.108 -8.182 13.930 1.00 . A A . 68 ILE HD11 1 1
5 7180 1 1 68 ILE HD12 H 9.937 -6.985 12.646 1.00 . A A . 68 ILE HD12 1 1
5 7181 1 1 68 ILE HD13 H 9.156 -8.558 12.493 1.00 . A A . 68 ILE HD13 1 1
5 7182 1 1 68 ILE HG12 H 7.576 -6.792 13.093 1.00 . A A . 68 ILE HG12 1 1
5 7183 1 1 68 ILE HG13 H 8.510 -6.451 14.547 1.00 . A A . 68 ILE HG13 1 1
5 7184 1 1 68 ILE HG21 H 7.864 -9.823 13.228 1.00 . A A . 68 ILE HG21 1 1
5 7185 1 1 68 ILE HG22 H 6.316 -9.034 12.930 1.00 . A A . 68 ILE HG22 1 1
5 7186 1 1 68 ILE HG23 H 6.479 -10.184 14.259 1.00 . A A . 68 ILE HG23 1 1
5 7187 1 1 68 ILE N N 6.512 -6.700 16.334 1.00 . A A . 68 ILE N 1 1
5 7188 1 1 68 ILE O O 4.220 -9.067 15.185 1.00 . A A . 68 ILE O 1 1
5 7189 1 1 69 ARG C C 3.351 -9.741 17.967 1.00 . A A . 69 ARG C 1 1
5 7190 1 1 69 ARG CA C 4.740 -10.276 17.624 1.00 . A A . 69 ARG CA 1 1
5 7191 1 1 69 ARG CB C 5.460 -10.793 18.875 1.00 . A A . 69 ARG CB 1 1
5 7192 1 1 69 ARG CD C 3.941 -11.530 20.747 1.00 . A A . 69 ARG CD 1 1
5 7193 1 1 69 ARG CG C 4.784 -11.972 19.561 1.00 . A A . 69 ARG CG 1 1
5 7194 1 1 69 ARG CZ C 5.272 -11.165 22.800 1.00 . A A . 69 ARG CZ 1 1
5 7195 1 1 69 ARG H H 6.353 -8.912 17.450 1.00 . A A . 69 ARG H 1 1
5 7196 1 1 69 ARG HA H 4.637 -11.085 16.916 1.00 . A A . 69 ARG HA 1 1
5 7197 1 1 69 ARG HB2 H 6.458 -11.097 18.598 1.00 . A A . 69 ARG HB2 1 1
5 7198 1 1 69 ARG HB3 H 5.529 -9.985 19.589 1.00 . A A . 69 ARG HB3 1 1
5 7199 1 1 69 ARG HD2 H 3.101 -10.960 20.381 1.00 . A A . 69 ARG HD2 1 1
5 7200 1 1 69 ARG HD3 H 3.583 -12.406 21.263 1.00 . A A . 69 ARG HD3 1 1
5 7201 1 1 69 ARG HE H 4.796 -9.747 21.468 1.00 . A A . 69 ARG HE 1 1
5 7202 1 1 69 ARG HG2 H 4.147 -12.473 18.848 1.00 . A A . 69 ARG HG2 1 1
5 7203 1 1 69 ARG HG3 H 5.546 -12.655 19.906 1.00 . A A . 69 ARG HG3 1 1
5 7204 1 1 69 ARG HH11 H 4.638 -13.080 22.555 1.00 . A A . 69 ARG HH11 1 1
5 7205 1 1 69 ARG HH12 H 5.578 -12.783 23.988 1.00 . A A . 69 ARG HH12 1 1
5 7206 1 1 69 ARG HH21 H 6.062 -9.365 23.325 1.00 . A A . 69 ARG HH21 1 1
5 7207 1 1 69 ARG HH22 H 6.380 -10.675 24.424 1.00 . A A . 69 ARG HH22 1 1
5 7208 1 1 69 ARG N N 5.545 -9.235 16.992 1.00 . A A . 69 ARG N 1 1
5 7209 1 1 69 ARG NE N 4.706 -10.705 21.684 1.00 . A A . 69 ARG NE 1 1
5 7210 1 1 69 ARG NH1 N 5.154 -12.445 23.139 1.00 . A A . 69 ARG NH1 1 1
5 7211 1 1 69 ARG NH2 N 5.962 -10.340 23.578 1.00 . A A . 69 ARG NH2 1 1
5 7212 1 1 69 ARG O O 2.368 -10.486 17.963 1.00 . A A . 69 ARG O 1 1
5 7213 1 1 70 GLN C C 1.166 -7.760 17.247 1.00 . A A . 70 GLN C 1 1
5 7214 1 1 70 GLN CA C 2.009 -7.783 18.521 1.00 . A A . 70 GLN CA 1 1
5 7215 1 1 70 GLN CB C 2.283 -6.359 19.017 1.00 . A A . 70 GLN CB 1 1
5 7216 1 1 70 GLN CD C -0.006 -5.227 19.080 1.00 . A A . 70 GLN CD 1 1
5 7217 1 1 70 GLN CG C 1.183 -5.749 19.875 1.00 . A A . 70 GLN CG 1 1
5 7218 1 1 70 GLN H H 4.102 -7.918 18.289 1.00 . A A . 70 GLN H 1 1
5 7219 1 1 70 GLN HA H 1.489 -8.336 19.284 1.00 . A A . 70 GLN HA 1 1
5 7220 1 1 70 GLN HB2 H 3.192 -6.368 19.597 1.00 . A A . 70 GLN HB2 1 1
5 7221 1 1 70 GLN HB3 H 2.429 -5.722 18.157 1.00 . A A . 70 GLN HB3 1 1
5 7222 1 1 70 GLN HE21 H -0.988 -6.939 19.348 1.00 . A A . 70 GLN HE21 1 1
5 7223 1 1 70 GLN HE22 H -1.809 -5.732 18.415 1.00 . A A . 70 GLN HE22 1 1
5 7224 1 1 70 GLN HG2 H 0.830 -6.499 20.564 1.00 . A A . 70 GLN HG2 1 1
5 7225 1 1 70 GLN HG3 H 1.609 -4.930 20.431 1.00 . A A . 70 GLN HG3 1 1
5 7226 1 1 70 GLN N N 3.278 -8.446 18.254 1.00 . A A . 70 GLN N 1 1
5 7227 1 1 70 GLN NE2 N -1.036 -6.046 18.934 1.00 . A A . 70 GLN NE2 1 1
5 7228 1 1 70 GLN O O 0.001 -8.151 17.259 1.00 . A A . 70 GLN O 1 1
5 7229 1 1 70 GLN OE1 O -0.009 -4.081 18.629 1.00 . A A . 70 GLN OE1 1 1
5 7230 1 1 71 LEU C C 0.701 -8.677 14.412 1.00 . A A . 71 LEU C 1 1
5 7231 1 1 71 LEU CA C 1.117 -7.269 14.848 1.00 . A A . 71 LEU CA 1 1
5 7232 1 1 71 LEU CB C 2.060 -6.620 13.814 1.00 . A A . 71 LEU CB 1 1
5 7233 1 1 71 LEU CD1 C 1.168 -7.329 11.554 1.00 . A A . 71 LEU CD1 1 1
5 7234 1 1 71 LEU CD2 C 0.125 -5.400 12.758 1.00 . A A . 71 LEU CD2 1 1
5 7235 1 1 71 LEU CG C 1.419 -6.157 12.492 1.00 . A A . 71 LEU CG 1 1
5 7236 1 1 71 LEU H H 2.715 -7.023 16.218 1.00 . A A . 71 LEU H 1 1
5 7237 1 1 71 LEU HA H 0.232 -6.661 14.952 1.00 . A A . 71 LEU HA 1 1
5 7238 1 1 71 LEU HB2 H 2.520 -5.759 14.280 1.00 . A A . 71 LEU HB2 1 1
5 7239 1 1 71 LEU HB3 H 2.838 -7.332 13.578 1.00 . A A . 71 LEU HB3 1 1
5 7240 1 1 71 LEU HD11 H 0.755 -6.964 10.624 1.00 . A A . 71 LEU HD11 1 1
5 7241 1 1 71 LEU HD12 H 0.471 -8.012 12.014 1.00 . A A . 71 LEU HD12 1 1
5 7242 1 1 71 LEU HD13 H 2.100 -7.840 11.360 1.00 . A A . 71 LEU HD13 1 1
5 7243 1 1 71 LEU HD21 H -0.563 -6.039 13.290 1.00 . A A . 71 LEU HD21 1 1
5 7244 1 1 71 LEU HD22 H -0.318 -5.099 11.819 1.00 . A A . 71 LEU HD22 1 1
5 7245 1 1 71 LEU HD23 H 0.334 -4.525 13.353 1.00 . A A . 71 LEU HD23 1 1
5 7246 1 1 71 LEU HG H 2.100 -5.481 11.993 1.00 . A A . 71 LEU HG 1 1
5 7247 1 1 71 LEU N N 1.781 -7.324 16.150 1.00 . A A . 71 LEU N 1 1
5 7248 1 1 71 LEU O O -0.382 -8.874 13.857 1.00 . A A . 71 LEU O 1 1
5 7249 1 1 72 LYS C C 0.102 -11.553 15.233 1.00 . A A . 72 LYS C 1 1
5 7250 1 1 72 LYS CA C 1.270 -11.049 14.394 1.00 . A A . 72 LYS CA 1 1
5 7251 1 1 72 LYS CB C 2.495 -11.917 14.671 1.00 . A A . 72 LYS CB 1 1
5 7252 1 1 72 LYS CD C 3.116 -12.349 12.276 1.00 . A A . 72 LYS CD 1 1
5 7253 1 1 72 LYS CE C 4.278 -12.539 11.314 1.00 . A A . 72 LYS CE 1 1
5 7254 1 1 72 LYS CG C 3.587 -11.817 13.621 1.00 . A A . 72 LYS CG 1 1
5 7255 1 1 72 LYS H H 2.430 -9.417 15.084 1.00 . A A . 72 LYS H 1 1
5 7256 1 1 72 LYS HA H 1.013 -11.128 13.350 1.00 . A A . 72 LYS HA 1 1
5 7257 1 1 72 LYS HB2 H 2.915 -11.627 15.623 1.00 . A A . 72 LYS HB2 1 1
5 7258 1 1 72 LYS HB3 H 2.179 -12.948 14.732 1.00 . A A . 72 LYS HB3 1 1
5 7259 1 1 72 LYS HD2 H 2.631 -13.301 12.429 1.00 . A A . 72 LYS HD2 1 1
5 7260 1 1 72 LYS HD3 H 2.413 -11.650 11.846 1.00 . A A . 72 LYS HD3 1 1
5 7261 1 1 72 LYS HE2 H 3.896 -12.903 10.372 1.00 . A A . 72 LYS HE2 1 1
5 7262 1 1 72 LYS HE3 H 4.765 -11.587 11.161 1.00 . A A . 72 LYS HE3 1 1
5 7263 1 1 72 LYS HG2 H 3.871 -10.780 13.509 1.00 . A A . 72 LYS HG2 1 1
5 7264 1 1 72 LYS HG3 H 4.438 -12.393 13.949 1.00 . A A . 72 LYS HG3 1 1
5 7265 1 1 72 LYS HZ1 H 5.741 -13.124 12.688 1.00 . A A . 72 LYS HZ1 1 1
5 7266 1 1 72 LYS HZ2 H 5.993 -13.725 11.121 1.00 . A A . 72 LYS HZ2 1 1
5 7267 1 1 72 LYS HZ3 H 4.792 -14.403 12.107 1.00 . A A . 72 LYS HZ3 1 1
5 7268 1 1 72 LYS N N 1.564 -9.649 14.682 1.00 . A A . 72 LYS N 1 1
5 7269 1 1 72 LYS NZ N 5.267 -13.513 11.842 1.00 . A A . 72 LYS NZ 1 1
5 7270 1 1 72 LYS O O -0.589 -12.492 14.838 1.00 . A A . 72 LYS O 1 1
5 7271 1 1 73 LYS C C -0.897 -12.682 17.927 1.00 . A A . 73 LYS C 1 1
5 7272 1 1 73 LYS CA C -1.159 -11.301 17.325 1.00 . A A . 73 LYS CA 1 1
5 7273 1 1 73 LYS CB C -2.523 -11.247 16.623 1.00 . A A . 73 LYS CB 1 1
5 7274 1 1 73 LYS CD C -4.033 -9.782 15.222 1.00 . A A . 73 LYS CD 1 1
5 7275 1 1 73 LYS CE C -3.385 -9.984 13.860 1.00 . A A . 73 LYS CE 1 1
5 7276 1 1 73 LYS CG C -2.999 -9.829 16.338 1.00 . A A . 73 LYS CG 1 1
5 7277 1 1 73 LYS H H 0.503 -10.185 16.637 1.00 . A A . 73 LYS H 1 1
5 7278 1 1 73 LYS HA H -1.155 -10.577 18.128 1.00 . A A . 73 LYS HA 1 1
5 7279 1 1 73 LYS HB2 H -2.453 -11.776 15.685 1.00 . A A . 73 LYS HB2 1 1
5 7280 1 1 73 LYS HB3 H -3.258 -11.733 17.249 1.00 . A A . 73 LYS HB3 1 1
5 7281 1 1 73 LYS HD2 H -4.762 -10.562 15.383 1.00 . A A . 73 LYS HD2 1 1
5 7282 1 1 73 LYS HD3 H -4.524 -8.820 15.238 1.00 . A A . 73 LYS HD3 1 1
5 7283 1 1 73 LYS HE2 H -2.602 -9.251 13.739 1.00 . A A . 73 LYS HE2 1 1
5 7284 1 1 73 LYS HE3 H -2.957 -10.974 13.822 1.00 . A A . 73 LYS HE3 1 1
5 7285 1 1 73 LYS HG2 H -3.439 -9.419 17.235 1.00 . A A . 73 LYS HG2 1 1
5 7286 1 1 73 LYS HG3 H -2.147 -9.230 16.050 1.00 . A A . 73 LYS HG3 1 1
5 7287 1 1 73 LYS HZ1 H -5.010 -9.044 12.945 1.00 . A A . 73 LYS HZ1 1 1
5 7288 1 1 73 LYS HZ2 H -4.915 -10.708 12.633 1.00 . A A . 73 LYS HZ2 1 1
5 7289 1 1 73 LYS HZ3 H -3.858 -9.636 11.854 1.00 . A A . 73 LYS HZ3 1 1
5 7290 1 1 73 LYS N N -0.092 -10.928 16.397 1.00 . A A . 73 LYS N 1 1
5 7291 1 1 73 LYS NZ N -4.359 -9.834 12.749 1.00 . A A . 73 LYS NZ 1 1
5 7292 1 1 73 LYS O O -1.813 -13.349 18.415 1.00 . A A . 73 LYS O 1 1
5 7293 1 1 74 GLU C C 0.800 -14.360 19.990 1.00 . A A . 74 GLU C 1 1
5 7294 1 1 74 GLU CA C 0.769 -14.374 18.469 1.00 . A A . 74 GLU CA 1 1
5 7295 1 1 74 GLU CB C 2.147 -14.774 17.947 1.00 . A A . 74 GLU CB 1 1
5 7296 1 1 74 GLU CD C 3.552 -15.551 16.017 1.00 . A A . 74 GLU CD 1 1
5 7297 1 1 74 GLU CG C 2.183 -15.092 16.465 1.00 . A A . 74 GLU CG 1 1
5 7298 1 1 74 GLU H H 1.062 -12.475 17.588 1.00 . A A . 74 GLU H 1 1
5 7299 1 1 74 GLU HA H 0.044 -15.103 18.142 1.00 . A A . 74 GLU HA 1 1
5 7300 1 1 74 GLU HB2 H 2.835 -13.964 18.134 1.00 . A A . 74 GLU HB2 1 1
5 7301 1 1 74 GLU HB3 H 2.481 -15.648 18.487 1.00 . A A . 74 GLU HB3 1 1
5 7302 1 1 74 GLU HG2 H 1.470 -15.877 16.258 1.00 . A A . 74 GLU HG2 1 1
5 7303 1 1 74 GLU HG3 H 1.912 -14.206 15.909 1.00 . A A . 74 GLU HG3 1 1
5 7304 1 1 74 GLU N N 0.373 -13.077 17.937 1.00 . A A . 74 GLU N 1 1
5 7305 1 1 74 GLU O O 1.601 -13.649 20.598 1.00 . A A . 74 GLU O 1 1
5 7306 1 1 74 GLU OE1 O 3.876 -16.746 16.199 1.00 . A A . 74 GLU OE1 1 1
5 7307 1 1 74 GLU OE2 O 4.319 -14.726 15.483 1.00 . A A . 74 GLU OE2 1 1
5 7308 1 1 75 ASN C C 0.299 -16.768 22.377 1.00 . A A . 75 ASN C 1 1
5 7309 1 1 75 ASN CA C -0.060 -15.325 22.041 1.00 . A A . 75 ASN CA 1 1
5 7310 1 1 75 ASN CB C -1.413 -14.952 22.665 1.00 . A A . 75 ASN CB 1 1
5 7311 1 1 75 ASN CG C -2.588 -15.726 22.086 1.00 . A A . 75 ASN CG 1 1
5 7312 1 1 75 ASN H H -0.749 -15.610 20.063 1.00 . A A . 75 ASN H 1 1
5 7313 1 1 75 ASN HA H 0.704 -14.676 22.445 1.00 . A A . 75 ASN HA 1 1
5 7314 1 1 75 ASN HB2 H -1.374 -15.149 23.724 1.00 . A A . 75 ASN HB2 1 1
5 7315 1 1 75 ASN HB3 H -1.589 -13.898 22.509 1.00 . A A . 75 ASN HB3 1 1
5 7316 1 1 75 ASN HD21 H -3.818 -14.245 22.577 1.00 . A A . 75 ASN HD21 1 1
5 7317 1 1 75 ASN HD22 H -4.553 -15.614 21.801 1.00 . A A . 75 ASN HD22 1 1
5 7318 1 1 75 ASN N N -0.074 -15.142 20.598 1.00 . A A . 75 ASN N 1 1
5 7319 1 1 75 ASN ND2 N -3.768 -15.136 22.161 1.00 . A A . 75 ASN ND2 1 1
5 7320 1 1 75 ASN O O 0.508 -17.588 21.478 1.00 . A A . 75 ASN O 1 1
5 7321 1 1 75 ASN OD1 O -2.445 -16.844 21.592 1.00 . A A . 75 ASN OD1 1 1
5 7322 1 1 76 ALA C C -0.474 -19.374 23.892 1.00 . A A . 76 ALA C 1 1
5 7323 1 1 76 ALA CA C 0.705 -18.421 24.101 1.00 . A A . 76 ALA CA 1 1
5 7324 1 1 76 ALA CB C 1.130 -18.407 25.561 1.00 . A A . 76 ALA CB 1 1
5 7325 1 1 76 ALA H H 0.240 -16.373 24.333 1.00 . A A . 76 ALA H 1 1
5 7326 1 1 76 ALA HA H 1.536 -18.763 23.512 1.00 . A A . 76 ALA HA 1 1
5 7327 1 1 76 ALA HB1 H 1.436 -19.399 25.854 1.00 . A A . 76 ALA HB1 1 1
5 7328 1 1 76 ALA HB2 H 0.298 -18.090 26.173 1.00 . A A . 76 ALA HB2 1 1
5 7329 1 1 76 ALA HB3 H 1.955 -17.722 25.689 1.00 . A A . 76 ALA HB3 1 1
5 7330 1 1 76 ALA N N 0.380 -17.075 23.662 1.00 . A A . 76 ALA N 1 1
5 7331 1 1 76 ALA O O -0.289 -20.575 23.670 1.00 . A A . 76 ALA O 1 1
5 7332 1 1 77 LEU C C -3.031 -20.269 22.451 1.00 . A A . 77 LEU C 1 1
5 7333 1 1 77 LEU CA C -2.905 -19.599 23.815 1.00 . A A . 77 LEU CA 1 1
5 7334 1 1 77 LEU CB C -4.123 -18.710 24.075 1.00 . A A . 77 LEU CB 1 1
5 7335 1 1 77 LEU CD1 C -5.517 -17.353 25.652 1.00 . A A . 77 LEU CD1 1 1
5 7336 1 1 77 LEU CD2 C -4.310 -19.370 26.489 1.00 . A A . 77 LEU CD2 1 1
5 7337 1 1 77 LEU CG C -4.267 -18.204 25.513 1.00 . A A . 77 LEU CG 1 1
5 7338 1 1 77 LEU H H -1.750 -17.854 24.058 1.00 . A A . 77 LEU H 1 1
5 7339 1 1 77 LEU HA H -2.875 -20.370 24.571 1.00 . A A . 77 LEU HA 1 1
5 7340 1 1 77 LEU HB2 H -4.063 -17.854 23.418 1.00 . A A . 77 LEU HB2 1 1
5 7341 1 1 77 LEU HB3 H -5.006 -19.269 23.827 1.00 . A A . 77 LEU HB3 1 1
5 7342 1 1 77 LEU HD11 H -5.614 -17.021 26.674 1.00 . A A . 77 LEU HD11 1 1
5 7343 1 1 77 LEU HD12 H -6.385 -17.936 25.377 1.00 . A A . 77 LEU HD12 1 1
5 7344 1 1 77 LEU HD13 H -5.442 -16.493 25.001 1.00 . A A . 77 LEU HD13 1 1
5 7345 1 1 77 LEU HD21 H -5.139 -20.017 26.241 1.00 . A A . 77 LEU HD21 1 1
5 7346 1 1 77 LEU HD22 H -4.437 -18.995 27.493 1.00 . A A . 77 LEU HD22 1 1
5 7347 1 1 77 LEU HD23 H -3.386 -19.927 26.427 1.00 . A A . 77 LEU HD23 1 1
5 7348 1 1 77 LEU HG H -3.411 -17.590 25.760 1.00 . A A . 77 LEU HG 1 1
5 7349 1 1 77 LEU N N -1.680 -18.821 23.935 1.00 . A A . 77 LEU N 1 1
5 7350 1 1 77 LEU O O -3.711 -21.285 22.319 1.00 . A A . 77 LEU O 1 1
5 7351 1 1 78 GLN C C -2.089 -21.712 20.068 1.00 . A A . 78 GLN C 1 1
5 7352 1 1 78 GLN CA C -2.430 -20.222 20.080 1.00 . A A . 78 GLN CA 1 1
5 7353 1 1 78 GLN CB C -1.455 -19.430 19.192 1.00 . A A . 78 GLN CB 1 1
5 7354 1 1 78 GLN CD C -1.152 -20.888 17.106 1.00 . A A . 78 GLN CD 1 1
5 7355 1 1 78 GLN CG C -1.673 -19.581 17.686 1.00 . A A . 78 GLN CG 1 1
5 7356 1 1 78 GLN H H -1.881 -18.864 21.613 1.00 . A A . 78 GLN H 1 1
5 7357 1 1 78 GLN HA H -3.434 -20.091 19.703 1.00 . A A . 78 GLN HA 1 1
5 7358 1 1 78 GLN HB2 H -1.547 -18.382 19.436 1.00 . A A . 78 GLN HB2 1 1
5 7359 1 1 78 GLN HB3 H -0.447 -19.749 19.419 1.00 . A A . 78 GLN HB3 1 1
5 7360 1 1 78 GLN HE21 H -2.949 -21.719 17.251 1.00 . A A . 78 GLN HE21 1 1
5 7361 1 1 78 GLN HE22 H -1.706 -22.721 16.594 1.00 . A A . 78 GLN HE22 1 1
5 7362 1 1 78 GLN HG2 H -2.733 -19.525 17.487 1.00 . A A . 78 GLN HG2 1 1
5 7363 1 1 78 GLN HG3 H -1.177 -18.763 17.184 1.00 . A A . 78 GLN HG3 1 1
5 7364 1 1 78 GLN N N -2.390 -19.688 21.440 1.00 . A A . 78 GLN N 1 1
5 7365 1 1 78 GLN NE2 N -2.023 -21.875 16.972 1.00 . A A . 78 GLN NE2 1 1
5 7366 1 1 78 GLN O O -2.880 -22.538 19.616 1.00 . A A . 78 GLN O 1 1
5 7367 1 1 78 GLN OE1 O 0.022 -20.994 16.751 1.00 . A A . 78 GLN OE1 1 1
5 7368 1 1 79 ARG C C -1.016 -24.201 21.788 1.00 . A A . 79 ARG C 1 1
5 7369 1 1 79 ARG CA C -0.465 -23.435 20.593 1.00 . A A . 79 ARG CA 1 1
5 7370 1 1 79 ARG CB C 1.060 -23.474 20.585 1.00 . A A . 79 ARG CB 1 1
5 7371 1 1 79 ARG CD C 3.182 -22.842 19.395 1.00 . A A . 79 ARG CD 1 1
5 7372 1 1 79 ARG CG C 1.666 -22.806 19.363 1.00 . A A . 79 ARG CG 1 1
5 7373 1 1 79 ARG CZ C 4.788 -21.209 18.480 1.00 . A A . 79 ARG CZ 1 1
5 7374 1 1 79 ARG H H -0.368 -21.362 21.016 1.00 . A A . 79 ARG H 1 1
5 7375 1 1 79 ARG HA H -0.831 -23.897 19.690 1.00 . A A . 79 ARG HA 1 1
5 7376 1 1 79 ARG HB2 H 1.427 -22.969 21.467 1.00 . A A . 79 ARG HB2 1 1
5 7377 1 1 79 ARG HB3 H 1.379 -24.502 20.608 1.00 . A A . 79 ARG HB3 1 1
5 7378 1 1 79 ARG HD2 H 3.520 -22.455 20.345 1.00 . A A . 79 ARG HD2 1 1
5 7379 1 1 79 ARG HD3 H 3.510 -23.864 19.283 1.00 . A A . 79 ARG HD3 1 1
5 7380 1 1 79 ARG HE H 3.343 -22.109 17.429 1.00 . A A . 79 ARG HE 1 1
5 7381 1 1 79 ARG HG2 H 1.325 -23.318 18.477 1.00 . A A . 79 ARG HG2 1 1
5 7382 1 1 79 ARG HG3 H 1.342 -21.776 19.331 1.00 . A A . 79 ARG HG3 1 1
5 7383 1 1 79 ARG HH11 H 5.071 -21.651 20.443 1.00 . A A . 79 ARG HH11 1 1
5 7384 1 1 79 ARG HH12 H 6.162 -20.470 19.771 1.00 . A A . 79 ARG HH12 1 1
5 7385 1 1 79 ARG HH21 H 4.777 -20.582 16.556 1.00 . A A . 79 ARG HH21 1 1
5 7386 1 1 79 ARG HH22 H 5.986 -19.852 17.574 1.00 . A A . 79 ARG HH22 1 1
5 7387 1 1 79 ARG N N -0.927 -22.053 20.603 1.00 . A A . 79 ARG N 1 1
5 7388 1 1 79 ARG NE N 3.758 -22.037 18.321 1.00 . A A . 79 ARG NE 1 1
5 7389 1 1 79 ARG NH1 N 5.388 -21.102 19.658 1.00 . A A . 79 ARG NH1 1 1
5 7390 1 1 79 ARG NH2 N 5.221 -20.494 17.455 1.00 . A A . 79 ARG NH2 1 1
5 7391 1 1 79 ARG O O -0.994 -25.431 21.823 1.00 . A A . 79 ARG O 1 1
5 7392 1 1 80 ALA C C -3.494 -24.709 23.523 1.00 . A A . 80 ALA C 1 1
5 7393 1 1 80 ALA CA C -2.167 -24.066 23.921 1.00 . A A . 80 ALA CA 1 1
5 7394 1 1 80 ALA CB C -2.381 -23.031 25.015 1.00 . A A . 80 ALA CB 1 1
5 7395 1 1 80 ALA H H -1.464 -22.491 22.694 1.00 . A A . 80 ALA H 1 1
5 7396 1 1 80 ALA HA H -1.509 -24.831 24.302 1.00 . A A . 80 ALA HA 1 1
5 7397 1 1 80 ALA HB1 H -1.442 -22.556 25.256 1.00 . A A . 80 ALA HB1 1 1
5 7398 1 1 80 ALA HB2 H -2.773 -23.519 25.896 1.00 . A A . 80 ALA HB2 1 1
5 7399 1 1 80 ALA HB3 H -3.086 -22.287 24.675 1.00 . A A . 80 ALA HB3 1 1
5 7400 1 1 80 ALA N N -1.527 -23.464 22.758 1.00 . A A . 80 ALA N 1 1
5 7401 1 1 80 ALA O O -4.021 -25.565 24.231 1.00 . A A . 80 ALA O 1 1
5 7402 1 1 81 ARG C C -5.043 -26.208 21.222 1.00 . A A . 81 ARG C 1 1
5 7403 1 1 81 ARG CA C -5.264 -24.835 21.845 1.00 . A A . 81 ARG CA 1 1
5 7404 1 1 81 ARG CB C -5.842 -23.906 20.782 1.00 . A A . 81 ARG CB 1 1
5 7405 1 1 81 ARG CD C -7.236 -21.893 20.225 1.00 . A A . 81 ARG CD 1 1
5 7406 1 1 81 ARG CG C -6.588 -22.704 21.339 1.00 . A A . 81 ARG CG 1 1
5 7407 1 1 81 ARG CZ C -6.044 -21.406 18.109 1.00 . A A . 81 ARG CZ 1 1
5 7408 1 1 81 ARG H H -3.576 -23.558 21.895 1.00 . A A . 81 ARG H 1 1
5 7409 1 1 81 ARG HA H -5.970 -24.924 22.655 1.00 . A A . 81 ARG HA 1 1
5 7410 1 1 81 ARG HB2 H -5.034 -23.540 20.166 1.00 . A A . 81 ARG HB2 1 1
5 7411 1 1 81 ARG HB3 H -6.522 -24.471 20.165 1.00 . A A . 81 ARG HB3 1 1
5 7412 1 1 81 ARG HD2 H -7.793 -22.565 19.589 1.00 . A A . 81 ARG HD2 1 1
5 7413 1 1 81 ARG HD3 H -7.913 -21.177 20.670 1.00 . A A . 81 ARG HD3 1 1
5 7414 1 1 81 ARG HE H -5.752 -20.447 19.844 1.00 . A A . 81 ARG HE 1 1
5 7415 1 1 81 ARG HG2 H -7.357 -23.050 22.013 1.00 . A A . 81 ARG HG2 1 1
5 7416 1 1 81 ARG HG3 H -5.891 -22.075 21.875 1.00 . A A . 81 ARG HG3 1 1
5 7417 1 1 81 ARG HH11 H -7.285 -23.010 18.008 1.00 . A A . 81 ARG HH11 1 1
5 7418 1 1 81 ARG HH12 H -6.492 -22.589 16.516 1.00 . A A . 81 ARG HH12 1 1
5 7419 1 1 81 ARG HH21 H -4.729 -19.877 17.901 1.00 . A A . 81 ARG HH21 1 1
5 7420 1 1 81 ARG HH22 H -5.037 -20.789 16.448 1.00 . A A . 81 ARG HH22 1 1
5 7421 1 1 81 ARG N N -4.026 -24.279 22.385 1.00 . A A . 81 ARG N 1 1
5 7422 1 1 81 ARG NE N -6.256 -21.175 19.407 1.00 . A A . 81 ARG NE 1 1
5 7423 1 1 81 ARG NH1 N -6.654 -22.413 17.496 1.00 . A A . 81 ARG NH1 1 1
5 7424 1 1 81 ARG NH2 N -5.200 -20.632 17.434 1.00 . A A . 81 ARG NH2 1 1
5 7425 1 1 81 ARG O O -5.985 -26.966 21.011 1.00 . A A . 81 ARG O 1 1
5 7426 1 1 82 THR C C -3.341 -28.954 21.099 1.00 . A A . 82 THR C 1 1
5 7427 1 1 82 THR CA C -3.447 -27.721 20.190 1.00 . A A . 82 THR CA 1 1
5 7428 1 1 82 THR CB C -2.117 -27.516 19.440 1.00 . A A . 82 THR CB 1 1
5 7429 1 1 82 THR CG2 C -1.982 -28.495 18.284 1.00 . A A . 82 THR CG2 1 1
5 7430 1 1 82 THR H H -3.084 -25.901 21.203 1.00 . A A . 82 THR H 1 1
5 7431 1 1 82 THR HA H -4.221 -27.894 19.460 1.00 . A A . 82 THR HA 1 1
5 7432 1 1 82 THR HB H -1.300 -27.671 20.128 1.00 . A A . 82 THR HB 1 1
5 7433 1 1 82 THR HG1 H -2.936 -25.909 18.632 1.00 . A A . 82 THR HG1 1 1
5 7434 1 1 82 THR HG21 H -1.034 -28.343 17.791 1.00 . A A . 82 THR HG21 1 1
5 7435 1 1 82 THR HG22 H -2.784 -28.333 17.579 1.00 . A A . 82 THR HG22 1 1
5 7436 1 1 82 THR HG23 H -2.035 -29.506 18.662 1.00 . A A . 82 THR HG23 1 1
5 7437 1 1 82 THR N N -3.794 -26.513 20.929 1.00 . A A . 82 THR N 1 1
5 7438 1 1 82 THR O O -3.117 -30.069 20.626 1.00 . A A . 82 THR O 1 1
5 7439 1 1 82 THR OG1 O -2.061 -26.174 18.928 1.00 . A A . 82 THR OG1 1 1
5 7440 1 1 83 ARG C C -4.831 -30.347 23.723 1.00 . A A . 83 ARG C 1 1
5 7441 1 1 83 ARG CA C -3.433 -29.879 23.329 1.00 . A A . 83 ARG CA 1 1
5 7442 1 1 83 ARG CB C -2.607 -29.489 24.565 1.00 . A A . 83 ARG CB 1 1
5 7443 1 1 83 ARG CD C -4.199 -28.837 26.417 1.00 . A A . 83 ARG CD 1 1
5 7444 1 1 83 ARG CG C -3.186 -28.344 25.391 1.00 . A A . 83 ARG CG 1 1
5 7445 1 1 83 ARG CZ C -5.581 -27.875 28.218 1.00 . A A . 83 ARG CZ 1 1
5 7446 1 1 83 ARG H H -3.688 -27.869 22.742 1.00 . A A . 83 ARG H 1 1
5 7447 1 1 83 ARG HA H -2.932 -30.691 22.821 1.00 . A A . 83 ARG HA 1 1
5 7448 1 1 83 ARG HB2 H -2.525 -30.348 25.203 1.00 . A A . 83 ARG HB2 1 1
5 7449 1 1 83 ARG HB3 H -1.618 -29.201 24.241 1.00 . A A . 83 ARG HB3 1 1
5 7450 1 1 83 ARG HD2 H -4.947 -29.427 25.911 1.00 . A A . 83 ARG HD2 1 1
5 7451 1 1 83 ARG HD3 H -3.686 -29.450 27.143 1.00 . A A . 83 ARG HD3 1 1
5 7452 1 1 83 ARG HE H -4.756 -26.830 26.725 1.00 . A A . 83 ARG HE 1 1
5 7453 1 1 83 ARG HG2 H -2.380 -27.848 25.910 1.00 . A A . 83 ARG HG2 1 1
5 7454 1 1 83 ARG HG3 H -3.671 -27.644 24.726 1.00 . A A . 83 ARG HG3 1 1
5 7455 1 1 83 ARG HH11 H -5.282 -29.871 28.375 1.00 . A A . 83 ARG HH11 1 1
5 7456 1 1 83 ARG HH12 H -6.268 -29.166 29.624 1.00 . A A . 83 ARG HH12 1 1
5 7457 1 1 83 ARG HH21 H -6.047 -25.908 28.347 1.00 . A A . 83 ARG HH21 1 1
5 7458 1 1 83 ARG HH22 H -6.696 -26.914 29.604 1.00 . A A . 83 ARG HH22 1 1
5 7459 1 1 83 ARG N N -3.507 -28.766 22.401 1.00 . A A . 83 ARG N 1 1
5 7460 1 1 83 ARG NE N -4.857 -27.734 27.110 1.00 . A A . 83 ARG NE 1 1
5 7461 1 1 83 ARG NH1 N -5.724 -29.069 28.779 1.00 . A A . 83 ARG NH1 1 1
5 7462 1 1 83 ARG NH2 N -6.160 -26.817 28.765 1.00 . A A . 83 ARG NH2 1 1
5 7463 1 1 83 ARG O O -5.786 -29.567 23.708 1.00 . A A . 83 ARG O 1 1
5 7464 1 1 84 HIS C C -6.303 -32.177 26.019 1.00 . A A . 84 HIS C 1 1
5 7465 1 1 84 HIS CA C -6.222 -32.182 24.495 1.00 . A A . 84 HIS CA 1 1
5 7466 1 1 84 HIS CB C -6.396 -33.610 23.960 1.00 . A A . 84 HIS CB 1 1
5 7467 1 1 84 HIS CD2 C -7.727 -33.680 21.729 1.00 . A A . 84 HIS CD2 1 1
5 7468 1 1 84 HIS CE1 C -6.029 -33.814 20.351 1.00 . A A . 84 HIS CE1 1 1
5 7469 1 1 84 HIS CG C -6.596 -33.682 22.475 1.00 . A A . 84 HIS CG 1 1
5 7470 1 1 84 HIS H H -4.160 -32.205 24.017 1.00 . A A . 84 HIS H 1 1
5 7471 1 1 84 HIS HA H -7.011 -31.560 24.101 1.00 . A A . 84 HIS HA 1 1
5 7472 1 1 84 HIS HB2 H -5.517 -34.187 24.204 1.00 . A A . 84 HIS HB2 1 1
5 7473 1 1 84 HIS HB3 H -7.255 -34.059 24.432 1.00 . A A . 84 HIS HB3 1 1
5 7474 1 1 84 HIS HD1 H -4.591 -33.788 21.818 1.00 . A A . 84 HIS HD1 1 1
5 7475 1 1 84 HIS HD2 H -8.740 -33.622 22.102 1.00 . A A . 84 HIS HD2 1 1
5 7476 1 1 84 HIS HE1 H -5.442 -33.879 19.448 1.00 . A A . 84 HIS HE1 1 1
5 7477 1 1 84 HIS HE2 H -7.946 -33.653 19.635 1.00 . A A . 84 HIS HE2 1 1
5 7478 1 1 84 HIS N N -4.950 -31.622 24.058 1.00 . A A . 84 HIS N 1 1
5 7479 1 1 84 HIS ND1 N -5.554 -33.768 21.581 1.00 . A A . 84 HIS ND1 1 1
5 7480 1 1 84 HIS NE2 N -7.346 -33.764 20.415 1.00 . A A . 84 HIS NE2 1 1
5 7481 1 1 84 HIS O O -5.276 -32.179 26.697 1.00 . A A . 84 HIS O 1 1
5 7482 1 1 85 PRO C C -7.618 -33.529 28.636 1.00 . A A . 85 PRO C 1 1
5 7483 1 1 85 PRO CA C -7.714 -32.131 28.027 1.00 . A A . 85 PRO CA 1 1
5 7484 1 1 85 PRO CB C -9.130 -31.578 28.179 1.00 . A A . 85 PRO CB 1 1
5 7485 1 1 85 PRO CD C -8.802 -32.054 25.855 1.00 . A A . 85 PRO CD 1 1
5 7486 1 1 85 PRO CG C -9.838 -32.034 26.952 1.00 . A A . 85 PRO CG 1 1
5 7487 1 1 85 PRO HA H -7.014 -31.474 28.518 1.00 . A A . 85 PRO HA 1 1
5 7488 1 1 85 PRO HB2 H -9.584 -31.979 29.074 1.00 . A A . 85 PRO HB2 1 1
5 7489 1 1 85 PRO HB3 H -9.095 -30.501 28.235 1.00 . A A . 85 PRO HB3 1 1
5 7490 1 1 85 PRO HD2 H -8.935 -32.916 25.219 1.00 . A A . 85 PRO HD2 1 1
5 7491 1 1 85 PRO HD3 H -8.854 -31.146 25.275 1.00 . A A . 85 PRO HD3 1 1
5 7492 1 1 85 PRO HG2 H -10.242 -33.024 27.107 1.00 . A A . 85 PRO HG2 1 1
5 7493 1 1 85 PRO HG3 H -10.629 -31.340 26.706 1.00 . A A . 85 PRO HG3 1 1
5 7494 1 1 85 PRO N N -7.521 -32.134 26.581 1.00 . A A . 85 PRO N 1 1
5 7495 1 1 85 PRO O O -7.507 -34.530 27.928 1.00 . A A . 85 PRO O 1 1
5 7496 1 1 86 ALA C C -8.809 -34.914 31.649 1.00 . A A . 86 ALA C 1 1
5 7497 1 1 86 ALA CA C -7.639 -34.845 30.677 1.00 . A A . 86 ALA CA 1 1
5 7498 1 1 86 ALA CB C -6.312 -35.011 31.407 1.00 . A A . 86 ALA CB 1 1
5 7499 1 1 86 ALA H H -7.728 -32.747 30.463 1.00 . A A . 86 ALA H 1 1
5 7500 1 1 86 ALA HA H -7.733 -35.644 29.954 1.00 . A A . 86 ALA HA 1 1
5 7501 1 1 86 ALA HB1 H -6.301 -35.959 31.924 1.00 . A A . 86 ALA HB1 1 1
5 7502 1 1 86 ALA HB2 H -6.194 -34.210 32.123 1.00 . A A . 86 ALA HB2 1 1
5 7503 1 1 86 ALA HB3 H -5.500 -34.981 30.695 1.00 . A A . 86 ALA HB3 1 1
5 7504 1 1 86 ALA N N -7.669 -33.583 29.957 1.00 . A A . 86 ALA N 1 1
5 7505 1 1 86 ALA O O -8.633 -34.864 32.867 1.00 . A A . 86 ALA O 1 1
5 7506 1 1 87 GLU C C -11.290 -36.163 32.863 1.00 . A A . 87 GLU C 1 1
5 7507 1 1 87 GLU CA C -11.240 -34.994 31.882 1.00 . A A . 87 GLU CA 1 1
5 7508 1 1 87 GLU CB C -12.457 -35.029 30.951 1.00 . A A . 87 GLU CB 1 1
5 7509 1 1 87 GLU CD C -13.752 -33.868 29.110 1.00 . A A . 87 GLU CD 1 1
5 7510 1 1 87 GLU CG C -12.494 -33.877 29.953 1.00 . A A . 87 GLU CG 1 1
5 7511 1 1 87 GLU H H -10.074 -35.092 30.119 1.00 . A A . 87 GLU H 1 1
5 7512 1 1 87 GLU HA H -11.258 -34.073 32.443 1.00 . A A . 87 GLU HA 1 1
5 7513 1 1 87 GLU HB2 H -12.444 -35.956 30.396 1.00 . A A . 87 GLU HB2 1 1
5 7514 1 1 87 GLU HB3 H -13.357 -34.991 31.549 1.00 . A A . 87 GLU HB3 1 1
5 7515 1 1 87 GLU HG2 H -12.439 -32.944 30.493 1.00 . A A . 87 GLU HG2 1 1
5 7516 1 1 87 GLU HG3 H -11.642 -33.960 29.294 1.00 . A A . 87 GLU HG3 1 1
5 7517 1 1 87 GLU N N -10.010 -35.012 31.093 1.00 . A A . 87 GLU N 1 1
5 7518 1 1 87 GLU O O -11.759 -36.018 33.992 1.00 . A A . 87 GLU O 1 1
5 7519 1 1 87 GLU OE1 O -14.786 -33.362 29.592 1.00 . A A . 87 GLU OE1 1 1
5 7520 1 1 87 GLU OE2 O -13.711 -34.355 27.964 1.00 . A A . 87 GLU OE2 1 1
5 7521 1 1 88 SER C C -9.854 -38.337 34.461 1.00 . A A . 88 SER C 1 1
5 7522 1 1 88 SER CA C -10.794 -38.503 33.268 1.00 . A A . 88 SER CA 1 1
5 7523 1 1 88 SER CB C -10.396 -39.726 32.435 1.00 . A A . 88 SER CB 1 1
5 7524 1 1 88 SER H H -10.401 -37.358 31.534 1.00 . A A . 88 SER H 1 1
5 7525 1 1 88 SER HA H -11.799 -38.642 33.638 1.00 . A A . 88 SER HA 1 1
5 7526 1 1 88 SER HB2 H -11.024 -39.779 31.559 1.00 . A A . 88 SER HB2 1 1
5 7527 1 1 88 SER HB3 H -9.363 -39.631 32.131 1.00 . A A . 88 SER HB3 1 1
5 7528 1 1 88 SER HG H -9.662 -41.282 33.389 1.00 . A A . 88 SER HG 1 1
5 7529 1 1 88 SER N N -10.786 -37.310 32.434 1.00 . A A . 88 SER N 1 1
5 7530 1 1 88 SER O O -10.187 -38.729 35.583 1.00 . A A . 88 SER O 1 1
5 7531 1 1 88 SER OG O -10.545 -40.928 33.170 1.00 . A A . 88 SER OG 1 1
5 7532 1 1 89 CYS C C -8.110 -36.478 36.250 1.00 . A A . 89 CYS C 1 1
5 7533 1 1 89 CYS CA C -7.688 -37.553 35.256 1.00 . A A . 89 CYS CA 1 1
5 7534 1 1 89 CYS CB C -6.357 -37.180 34.612 1.00 . A A . 89 CYS CB 1 1
5 7535 1 1 89 CYS H H -8.514 -37.391 33.318 1.00 . A A . 89 CYS H 1 1
5 7536 1 1 89 CYS HA H -7.580 -38.488 35.776 1.00 . A A . 89 CYS HA 1 1
5 7537 1 1 89 CYS HB2 H -6.386 -36.143 34.312 1.00 . A A . 89 CYS HB2 1 1
5 7538 1 1 89 CYS HB3 H -5.565 -37.323 35.330 1.00 . A A . 89 CYS HB3 1 1
5 7539 1 1 89 CYS HG H -4.879 -38.883 33.420 1.00 . A A . 89 CYS HG 1 1
5 7540 1 1 89 CYS N N -8.698 -37.728 34.219 1.00 . A A . 89 CYS N 1 1
5 7541 1 1 89 CYS O O -7.676 -36.470 37.404 1.00 . A A . 89 CYS O 1 1
5 7542 1 1 89 CYS SG S -5.965 -38.170 33.149 1.00 . A A . 89 CYS SG 1 1
5 7543 1 1 90 LEU C C -10.493 -35.114 37.630 1.00 . A A . 90 LEU C 1 1
5 7544 1 1 90 LEU CA C -9.499 -34.521 36.637 1.00 . A A . 90 LEU CA 1 1
5 7545 1 1 90 LEU CB C -10.183 -33.452 35.780 1.00 . A A . 90 LEU CB 1 1
5 7546 1 1 90 LEU CD1 C -9.723 -31.522 37.317 1.00 . A A . 90 LEU CD1 1 1
5 7547 1 1 90 LEU CD2 C -11.554 -31.362 35.618 1.00 . A A . 90 LEU CD2 1 1
5 7548 1 1 90 LEU CG C -10.797 -32.288 36.558 1.00 . A A . 90 LEU CG 1 1
5 7549 1 1 90 LEU H H -9.213 -35.604 34.843 1.00 . A A . 90 LEU H 1 1
5 7550 1 1 90 LEU HA H -8.683 -34.072 37.183 1.00 . A A . 90 LEU HA 1 1
5 7551 1 1 90 LEU HB2 H -9.453 -33.053 35.095 1.00 . A A . 90 LEU HB2 1 1
5 7552 1 1 90 LEU HB3 H -10.968 -33.927 35.206 1.00 . A A . 90 LEU HB3 1 1
5 7553 1 1 90 LEU HD11 H -9.019 -31.100 36.615 1.00 . A A . 90 LEU HD11 1 1
5 7554 1 1 90 LEU HD12 H -9.204 -32.194 37.985 1.00 . A A . 90 LEU HD12 1 1
5 7555 1 1 90 LEU HD13 H -10.181 -30.728 37.889 1.00 . A A . 90 LEU HD13 1 1
5 7556 1 1 90 LEU HD21 H -11.926 -30.512 36.172 1.00 . A A . 90 LEU HD21 1 1
5 7557 1 1 90 LEU HD22 H -12.386 -31.895 35.178 1.00 . A A . 90 LEU HD22 1 1
5 7558 1 1 90 LEU HD23 H -10.892 -31.021 34.837 1.00 . A A . 90 LEU HD23 1 1
5 7559 1 1 90 LEU HG H -11.499 -32.682 37.279 1.00 . A A . 90 LEU HG 1 1
5 7560 1 1 90 LEU N N -8.955 -35.570 35.788 1.00 . A A . 90 LEU N 1 1
5 7561 1 1 90 LEU O O -10.583 -34.681 38.780 1.00 . A A . 90 LEU O 1 1
5 7562 1 1 91 GLU C C -11.495 -37.767 38.940 1.00 . A A . 91 GLU C 1 1
5 7563 1 1 91 GLU CA C -12.209 -36.789 38.006 1.00 . A A . 91 GLU CA 1 1
5 7564 1 1 91 GLU CB C -13.231 -37.512 37.122 1.00 . A A . 91 GLU CB 1 1
5 7565 1 1 91 GLU CD C -14.602 -38.728 38.879 1.00 . A A . 91 GLU CD 1 1
5 7566 1 1 91 GLU CG C -14.601 -37.704 37.768 1.00 . A A . 91 GLU CG 1 1
5 7567 1 1 91 GLU H H -11.132 -36.388 36.236 1.00 . A A . 91 GLU H 1 1
5 7568 1 1 91 GLU HA H -12.716 -36.045 38.602 1.00 . A A . 91 GLU HA 1 1
5 7569 1 1 91 GLU HB2 H -13.367 -36.941 36.216 1.00 . A A . 91 GLU HB2 1 1
5 7570 1 1 91 GLU HB3 H -12.838 -38.485 36.865 1.00 . A A . 91 GLU HB3 1 1
5 7571 1 1 91 GLU HG2 H -14.922 -36.761 38.180 1.00 . A A . 91 GLU HG2 1 1
5 7572 1 1 91 GLU HG3 H -15.300 -38.019 37.008 1.00 . A A . 91 GLU HG3 1 1
5 7573 1 1 91 GLU N N -11.236 -36.110 37.170 1.00 . A A . 91 GLU N 1 1
5 7574 1 1 91 GLU O O -11.730 -37.768 40.148 1.00 . A A . 91 GLU O 1 1
5 7575 1 1 91 GLU OE1 O -14.405 -39.926 38.584 1.00 . A A . 91 GLU OE1 1 1
5 7576 1 1 91 GLU OE2 O -14.811 -38.344 40.048 1.00 . A A . 91 GLU OE2 1 1
5 7577 1 1 92 HIS C C -8.425 -39.692 38.633 1.00 . A A . 92 HIS C 1 1
5 7578 1 1 92 HIS CA C -9.837 -39.533 39.178 1.00 . A A . 92 HIS CA 1 1
5 7579 1 1 92 HIS CB C -10.529 -40.898 39.234 1.00 . A A . 92 HIS CB 1 1
5 7580 1 1 92 HIS CD2 C -11.115 -41.407 41.710 1.00 . A A . 92 HIS CD2 1 1
5 7581 1 1 92 HIS CE1 C -13.284 -41.169 41.581 1.00 . A A . 92 HIS CE1 1 1
5 7582 1 1 92 HIS CG C -11.414 -41.077 40.432 1.00 . A A . 92 HIS CG 1 1
5 7583 1 1 92 HIS H H -10.457 -38.541 37.409 1.00 . A A . 92 HIS H 1 1
5 7584 1 1 92 HIS HA H -9.774 -39.138 40.181 1.00 . A A . 92 HIS HA 1 1
5 7585 1 1 92 HIS HB2 H -11.138 -41.022 38.352 1.00 . A A . 92 HIS HB2 1 1
5 7586 1 1 92 HIS HB3 H -9.778 -41.674 39.258 1.00 . A A . 92 HIS HB3 1 1
5 7587 1 1 92 HIS HD1 H -13.312 -40.669 39.592 1.00 . A A . 92 HIS HD1 1 1
5 7588 1 1 92 HIS HD2 H -10.129 -41.598 42.107 1.00 . A A . 92 HIS HD2 1 1
5 7589 1 1 92 HIS HE1 H -14.331 -41.135 41.840 1.00 . A A . 92 HIS HE1 1 1
5 7590 1 1 92 HIS HE2 H -12.383 -41.561 43.383 1.00 . A A . 92 HIS HE2 1 1
5 7591 1 1 92 HIS N N -10.607 -38.583 38.382 1.00 . A A . 92 HIS N 1 1
5 7592 1 1 92 HIS ND1 N -12.781 -40.931 40.387 1.00 . A A . 92 HIS ND1 1 1
5 7593 1 1 92 HIS NE2 N -12.296 -41.460 42.403 1.00 . A A . 92 HIS NE2 1 1
5 7594 1 1 92 HIS O O -8.226 -39.905 37.438 1.00 . A A . 92 HIS O 1 1
5 7595 1 1 93 HIS C C -5.382 -40.733 40.103 1.00 . A A . 93 HIS C 1 1
5 7596 1 1 93 HIS CA C -6.053 -39.744 39.155 1.00 . A A . 93 HIS CA 1 1
5 7597 1 1 93 HIS CB C -5.334 -38.384 39.179 1.00 . A A . 93 HIS CB 1 1
5 7598 1 1 93 HIS CD2 C -6.200 -37.139 41.294 1.00 . A A . 93 HIS CD2 1 1
5 7599 1 1 93 HIS CE1 C -4.310 -37.027 42.389 1.00 . A A . 93 HIS CE1 1 1
5 7600 1 1 93 HIS CG C -5.252 -37.742 40.534 1.00 . A A . 93 HIS CG 1 1
5 7601 1 1 93 HIS H H -7.684 -39.439 40.467 1.00 . A A . 93 HIS H 1 1
5 7602 1 1 93 HIS HA H -6.018 -40.146 38.153 1.00 . A A . 93 HIS HA 1 1
5 7603 1 1 93 HIS HB2 H -4.326 -38.516 38.820 1.00 . A A . 93 HIS HB2 1 1
5 7604 1 1 93 HIS HB3 H -5.855 -37.702 38.522 1.00 . A A . 93 HIS HB3 1 1
5 7605 1 1 93 HIS HD1 H -3.198 -37.987 40.957 1.00 . A A . 93 HIS HD1 1 1
5 7606 1 1 93 HIS HD2 H -7.243 -37.022 41.041 1.00 . A A . 93 HIS HD2 1 1
5 7607 1 1 93 HIS HE1 H -3.574 -36.819 43.152 1.00 . A A . 93 HIS HE1 1 1
5 7608 1 1 93 HIS HE2 H -5.964 -36.017 43.055 1.00 . A A . 93 HIS HE2 1 1
5 7609 1 1 93 HIS N N -7.453 -39.596 39.521 1.00 . A A . 93 HIS N 1 1
5 7610 1 1 93 HIS ND1 N -4.081 -37.655 41.251 1.00 . A A . 93 HIS ND1 1 1
5 7611 1 1 93 HIS NE2 N -5.588 -36.702 42.441 1.00 . A A . 93 HIS NE2 1 1
5 7612 1 1 93 HIS O O -5.955 -41.102 41.126 1.00 . A A . 93 HIS O 1 1
5 7613 1 1 94 HIS C C -2.827 -41.583 41.778 1.00 . A A . 94 HIS C 1 1
5 7614 1 1 94 HIS CA C -3.486 -42.181 40.540 1.00 . A A . 94 HIS CA 1 1
5 7615 1 1 94 HIS CB C -2.438 -42.883 39.672 1.00 . A A . 94 HIS CB 1 1
5 7616 1 1 94 HIS CD2 C -0.854 -44.409 41.071 1.00 . A A . 94 HIS CD2 1 1
5 7617 1 1 94 HIS CE1 C -1.840 -46.324 40.670 1.00 . A A . 94 HIS CE1 1 1
5 7618 1 1 94 HIS CG C -1.914 -44.161 40.262 1.00 . A A . 94 HIS CG 1 1
5 7619 1 1 94 HIS H H -3.717 -40.748 38.994 1.00 . A A . 94 HIS H 1 1
5 7620 1 1 94 HIS HA H -4.224 -42.905 40.854 1.00 . A A . 94 HIS HA 1 1
5 7621 1 1 94 HIS HB2 H -2.875 -43.117 38.715 1.00 . A A . 94 HIS HB2 1 1
5 7622 1 1 94 HIS HB3 H -1.601 -42.218 39.527 1.00 . A A . 94 HIS HB3 1 1
5 7623 1 1 94 HIS HD1 H -3.312 -45.537 39.475 1.00 . A A . 94 HIS HD1 1 1
5 7624 1 1 94 HIS HD2 H -0.164 -43.675 41.467 1.00 . A A . 94 HIS HD2 1 1
5 7625 1 1 94 HIS HE1 H -2.085 -47.374 40.680 1.00 . A A . 94 HIS HE1 1 1
5 7626 1 1 94 HIS HE2 H -0.090 -46.258 41.739 1.00 . A A . 94 HIS HE2 1 1
5 7627 1 1 94 HIS N N -4.171 -41.151 39.771 1.00 . A A . 94 HIS N 1 1
5 7628 1 1 94 HIS ND1 N -2.508 -45.381 40.034 1.00 . A A . 94 HIS ND1 1 1
5 7629 1 1 94 HIS NE2 N -0.832 -45.761 41.309 1.00 . A A . 94 HIS NE2 1 1
5 7630 1 1 94 HIS O O -2.024 -40.659 41.681 1.00 . A A . 94 HIS O 1 1
5 7631 1 1 95 HIS C C -2.107 -42.898 44.978 1.00 . A A . 95 HIS C 1 1
5 7632 1 1 95 HIS CA C -2.600 -41.683 44.203 1.00 . A A . 95 HIS CA 1 1
5 7633 1 1 95 HIS CB C -3.629 -40.902 45.031 1.00 . A A . 95 HIS CB 1 1
5 7634 1 1 95 HIS CD2 C -2.319 -39.146 46.437 1.00 . A A . 95 HIS CD2 1 1
5 7635 1 1 95 HIS CE1 C -2.646 -40.011 48.423 1.00 . A A . 95 HIS CE1 1 1
5 7636 1 1 95 HIS CG C -3.062 -40.271 46.272 1.00 . A A . 95 HIS CG 1 1
5 7637 1 1 95 HIS H H -3.853 -42.840 42.945 1.00 . A A . 95 HIS H 1 1
5 7638 1 1 95 HIS HA H -1.759 -41.041 43.984 1.00 . A A . 95 HIS HA 1 1
5 7639 1 1 95 HIS HB2 H -4.048 -40.119 44.420 1.00 . A A . 95 HIS HB2 1 1
5 7640 1 1 95 HIS HB3 H -4.418 -41.576 45.332 1.00 . A A . 95 HIS HB3 1 1
5 7641 1 1 95 HIS HD1 H -3.753 -41.596 47.760 1.00 . A A . 95 HIS HD1 1 1
5 7642 1 1 95 HIS HD2 H -1.968 -38.489 45.652 1.00 . A A . 95 HIS HD2 1 1
5 7643 1 1 95 HIS HE1 H -2.616 -40.175 49.488 1.00 . A A . 95 HIS HE1 1 1
5 7644 1 1 95 HIS HE2 H -1.703 -38.198 48.215 1.00 . A A . 95 HIS HE2 1 1
5 7645 1 1 95 HIS N N -3.180 -42.117 42.938 1.00 . A A . 95 HIS N 1 1
5 7646 1 1 95 HIS ND1 N -3.252 -40.785 47.539 1.00 . A A . 95 HIS ND1 1 1
5 7647 1 1 95 HIS NE2 N -2.075 -39.010 47.781 1.00 . A A . 95 HIS NE2 1 1
5 7648 1 1 95 HIS O O -2.866 -43.836 45.221 1.00 . A A . 95 HIS O 1 1
5 7649 1 1 96 HIS C C -0.441 -43.997 47.509 1.00 . A A . 96 HIS C 1 1
5 7650 1 1 96 HIS CA C -0.220 -44.025 45.997 1.00 . A A . 96 HIS CA 1 1
5 7651 1 1 96 HIS CB C 1.280 -44.065 45.674 1.00 . A A . 96 HIS CB 1 1
5 7652 1 1 96 HIS CD2 C 1.631 -46.634 45.762 1.00 . A A . 96 HIS CD2 1 1
5 7653 1 1 96 HIS CE1 C 3.424 -46.674 47.010 1.00 . A A . 96 HIS CE1 1 1
5 7654 1 1 96 HIS CG C 1.946 -45.352 46.061 1.00 . A A . 96 HIS CG 1 1
5 7655 1 1 96 HIS H H -0.308 -42.061 45.205 1.00 . A A . 96 HIS H 1 1
5 7656 1 1 96 HIS HA H -0.683 -44.915 45.600 1.00 . A A . 96 HIS HA 1 1
5 7657 1 1 96 HIS HB2 H 1.416 -43.925 44.612 1.00 . A A . 96 HIS HB2 1 1
5 7658 1 1 96 HIS HB3 H 1.774 -43.263 46.204 1.00 . A A . 96 HIS HB3 1 1
5 7659 1 1 96 HIS HD1 H 3.568 -44.641 47.212 1.00 . A A . 96 HIS HD1 1 1
5 7660 1 1 96 HIS HD2 H 0.791 -46.964 45.166 1.00 . A A . 96 HIS HD2 1 1
5 7661 1 1 96 HIS HE1 H 4.269 -47.023 47.587 1.00 . A A . 96 HIS HE1 1 1
5 7662 1 1 96 HIS HE2 H 2.453 -48.410 46.515 1.00 . A A . 96 HIS HE2 1 1
5 7663 1 1 96 HIS N N -0.842 -42.879 45.355 1.00 . A A . 96 HIS N 1 1
5 7664 1 1 96 HIS ND1 N 3.075 -45.413 46.844 1.00 . A A . 96 HIS ND1 1 1
5 7665 1 1 96 HIS NE2 N 2.564 -47.437 46.365 1.00 . A A . 96 HIS NE2 1 1
5 7666 1 1 96 HIS O O -0.265 -42.967 48.160 1.00 . A A . 96 HIS O 1 1
5 7667 1 1 97 HIS C C -0.580 -46.654 49.952 1.00 . A A . 97 HIS C 1 1
5 7668 1 1 97 HIS CA C -1.061 -45.283 49.487 1.00 . A A . 97 HIS CA 1 1
5 7669 1 1 97 HIS CB C -2.547 -45.094 49.832 1.00 . A A . 97 HIS CB 1 1
5 7670 1 1 97 HIS CD2 C -2.782 -44.473 52.349 1.00 . A A . 97 HIS CD2 1 1
5 7671 1 1 97 HIS CE1 C -3.524 -46.395 53.084 1.00 . A A . 97 HIS CE1 1 1
5 7672 1 1 97 HIS CG C -2.865 -45.308 51.287 1.00 . A A . 97 HIS CG 1 1
5 7673 1 1 97 HIS H H -0.996 -45.915 47.472 1.00 . A A . 97 HIS H 1 1
5 7674 1 1 97 HIS HA H -0.482 -44.521 49.989 1.00 . A A . 97 HIS HA 1 1
5 7675 1 1 97 HIS HB2 H -2.843 -44.087 49.572 1.00 . A A . 97 HIS HB2 1 1
5 7676 1 1 97 HIS HB3 H -3.134 -45.795 49.258 1.00 . A A . 97 HIS HB3 1 1
5 7677 1 1 97 HIS HD1 H -3.496 -47.323 51.255 1.00 . A A . 97 HIS HD1 1 1
5 7678 1 1 97 HIS HD2 H -2.453 -43.442 52.330 1.00 . A A . 97 HIS HD2 1 1
5 7679 1 1 97 HIS HE1 H -3.887 -47.175 53.735 1.00 . A A . 97 HIS HE1 1 1
5 7680 1 1 97 HIS HE2 H -3.443 -44.767 54.325 1.00 . A A . 97 HIS HE2 1 1
5 7681 1 1 97 HIS N N -0.841 -45.139 48.053 1.00 . A A . 97 HIS N 1 1
5 7682 1 1 97 HIS ND1 N -3.333 -46.505 51.784 1.00 . A A . 97 HIS ND1 1 1
5 7683 1 1 97 HIS NE2 N -3.198 -45.173 53.455 1.00 . A A . 97 HIS NE2 1 1
5 7684 1 1 97 HIS O O -1.235 -47.659 49.607 1.00 . A A . 97 HIS O 1 1
5 7685 1 1 97 HIS OXT O 0.439 -46.720 50.663 1.00 . A A . 97 HIS OXT 1 1
6 7686 1 1 1 MET C C 7.259 17.224 -7.847 1.00 . A A . 1 MET C 1 1
6 7687 1 1 1 MET CA C 8.538 18.016 -8.084 1.00 . A A . 1 MET CA 1 1
6 7688 1 1 1 MET CB C 9.563 17.684 -6.991 1.00 . A A . 1 MET CB 1 1
6 7689 1 1 1 MET CE C 12.614 20.535 -7.218 1.00 . A A . 1 MET CE 1 1
6 7690 1 1 1 MET CG C 10.929 18.332 -7.184 1.00 . A A . 1 MET CG 1 1
6 7691 1 1 1 MET H1 H 7.557 19.682 -8.856 1.00 . A A . 1 MET H1 1 1
6 7692 1 1 1 MET H2 H 9.108 20.007 -8.263 1.00 . A A . 1 MET H2 1 1
6 7693 1 1 1 MET H3 H 7.830 19.752 -7.183 1.00 . A A . 1 MET H3 1 1
6 7694 1 1 1 MET HA H 8.945 17.742 -9.048 1.00 . A A . 1 MET HA 1 1
6 7695 1 1 1 MET HB2 H 9.168 18.013 -6.041 1.00 . A A . 1 MET HB2 1 1
6 7696 1 1 1 MET HB3 H 9.700 16.611 -6.957 1.00 . A A . 1 MET HB3 1 1
6 7697 1 1 1 MET HE1 H 13.181 20.054 -6.436 1.00 . A A . 1 MET HE1 1 1
6 7698 1 1 1 MET HE2 H 12.744 21.606 -7.154 1.00 . A A . 1 MET HE2 1 1
6 7699 1 1 1 MET HE3 H 12.960 20.185 -8.176 1.00 . A A . 1 MET HE3 1 1
6 7700 1 1 1 MET HG2 H 11.604 17.939 -6.439 1.00 . A A . 1 MET HG2 1 1
6 7701 1 1 1 MET HG3 H 11.295 18.080 -8.169 1.00 . A A . 1 MET HG3 1 1
6 7702 1 1 1 MET N N 8.239 19.463 -8.098 1.00 . A A . 1 MET N 1 1
6 7703 1 1 1 MET O O 6.763 17.154 -6.720 1.00 . A A . 1 MET O 1 1
6 7704 1 1 1 MET SD S 10.883 20.131 -7.031 1.00 . A A . 1 MET SD 1 1
6 7705 1 1 2 PRO C C 5.712 14.396 -8.462 1.00 . A A . 2 PRO C 1 1
6 7706 1 1 2 PRO CA C 5.460 15.857 -8.828 1.00 . A A . 2 PRO CA 1 1
6 7707 1 1 2 PRO CB C 4.892 15.962 -10.252 1.00 . A A . 2 PRO CB 1 1
6 7708 1 1 2 PRO CD C 7.230 16.628 -10.266 1.00 . A A . 2 PRO CD 1 1
6 7709 1 1 2 PRO CG C 5.996 16.497 -11.119 1.00 . A A . 2 PRO CG 1 1
6 7710 1 1 2 PRO HA H 4.764 16.291 -8.125 1.00 . A A . 2 PRO HA 1 1
6 7711 1 1 2 PRO HB2 H 4.582 14.982 -10.585 1.00 . A A . 2 PRO HB2 1 1
6 7712 1 1 2 PRO HB3 H 4.041 16.627 -10.252 1.00 . A A . 2 PRO HB3 1 1
6 7713 1 1 2 PRO HD2 H 7.891 15.788 -10.425 1.00 . A A . 2 PRO HD2 1 1
6 7714 1 1 2 PRO HD3 H 7.739 17.556 -10.475 1.00 . A A . 2 PRO HD3 1 1
6 7715 1 1 2 PRO HG2 H 6.183 15.811 -11.931 1.00 . A A . 2 PRO HG2 1 1
6 7716 1 1 2 PRO HG3 H 5.713 17.463 -11.512 1.00 . A A . 2 PRO HG3 1 1
6 7717 1 1 2 PRO N N 6.699 16.620 -8.904 1.00 . A A . 2 PRO N 1 1
6 7718 1 1 2 PRO O O 5.133 13.484 -9.053 1.00 . A A . 2 PRO O 1 1
6 7719 1 1 3 THR C C 5.914 12.182 -6.186 1.00 . A A . 3 THR C 1 1
6 7720 1 1 3 THR CA C 6.957 12.839 -7.091 1.00 . A A . 3 THR CA 1 1
6 7721 1 1 3 THR CB C 8.337 12.833 -6.404 1.00 . A A . 3 THR CB 1 1
6 7722 1 1 3 THR CG2 C 9.444 13.081 -7.416 1.00 . A A . 3 THR CG2 1 1
6 7723 1 1 3 THR H H 6.934 14.946 -6.979 1.00 . A A . 3 THR H 1 1
6 7724 1 1 3 THR HA H 7.036 12.255 -7.997 1.00 . A A . 3 THR HA 1 1
6 7725 1 1 3 THR HB H 8.492 11.861 -5.956 1.00 . A A . 3 THR HB 1 1
6 7726 1 1 3 THR HG1 H 8.917 13.496 -4.638 1.00 . A A . 3 THR HG1 1 1
6 7727 1 1 3 THR HG21 H 9.280 14.032 -7.901 1.00 . A A . 3 THR HG21 1 1
6 7728 1 1 3 THR HG22 H 9.442 12.293 -8.155 1.00 . A A . 3 THR HG22 1 1
6 7729 1 1 3 THR HG23 H 10.397 13.097 -6.908 1.00 . A A . 3 THR HG23 1 1
6 7730 1 1 3 THR N N 6.566 14.182 -7.473 1.00 . A A . 3 THR N 1 1
6 7731 1 1 3 THR O O 5.754 12.540 -5.017 1.00 . A A . 3 THR O 1 1
6 7732 1 1 3 THR OG1 O 8.392 13.837 -5.378 1.00 . A A . 3 THR OG1 1 1
6 7733 1 1 4 LYS C C 4.712 9.041 -5.837 1.00 . A A . 4 LYS C 1 1
6 7734 1 1 4 LYS CA C 4.205 10.463 -6.018 1.00 . A A . 4 LYS CA 1 1
6 7735 1 1 4 LYS CB C 2.857 10.488 -6.751 1.00 . A A . 4 LYS CB 1 1
6 7736 1 1 4 LYS CD C 1.398 8.438 -6.650 1.00 . A A . 4 LYS CD 1 1
6 7737 1 1 4 LYS CE C 0.087 7.869 -6.121 1.00 . A A . 4 LYS CE 1 1
6 7738 1 1 4 LYS CG C 1.720 9.786 -6.018 1.00 . A A . 4 LYS CG 1 1
6 7739 1 1 4 LYS H H 5.348 11.022 -7.696 1.00 . A A . 4 LYS H 1 1
6 7740 1 1 4 LYS HA H 4.091 10.916 -5.045 1.00 . A A . 4 LYS HA 1 1
6 7741 1 1 4 LYS HB2 H 2.567 11.515 -6.907 1.00 . A A . 4 LYS HB2 1 1
6 7742 1 1 4 LYS HB3 H 2.980 10.012 -7.713 1.00 . A A . 4 LYS HB3 1 1
6 7743 1 1 4 LYS HD2 H 1.324 8.562 -7.717 1.00 . A A . 4 LYS HD2 1 1
6 7744 1 1 4 LYS HD3 H 2.197 7.747 -6.423 1.00 . A A . 4 LYS HD3 1 1
6 7745 1 1 4 LYS HE2 H 0.223 7.587 -5.088 1.00 . A A . 4 LYS HE2 1 1
6 7746 1 1 4 LYS HE3 H -0.673 8.635 -6.187 1.00 . A A . 4 LYS HE3 1 1
6 7747 1 1 4 LYS HG2 H 2.010 9.630 -4.989 1.00 . A A . 4 LYS HG2 1 1
6 7748 1 1 4 LYS HG3 H 0.841 10.411 -6.055 1.00 . A A . 4 LYS HG3 1 1
6 7749 1 1 4 LYS HZ1 H -1.273 6.332 -6.528 1.00 . A A . 4 LYS HZ1 1 1
6 7750 1 1 4 LYS HZ2 H 0.341 5.908 -6.814 1.00 . A A . 4 LYS HZ2 1 1
6 7751 1 1 4 LYS HZ3 H -0.472 6.922 -7.903 1.00 . A A . 4 LYS HZ3 1 1
6 7752 1 1 4 LYS N N 5.197 11.226 -6.753 1.00 . A A . 4 LYS N 1 1
6 7753 1 1 4 LYS NZ N -0.359 6.678 -6.893 1.00 . A A . 4 LYS NZ 1 1
6 7754 1 1 4 LYS O O 4.580 8.197 -6.721 1.00 . A A . 4 LYS O 1 1
6 7755 1 1 5 THR C C 5.358 6.861 -3.212 1.00 . A A . 5 THR C 1 1
6 7756 1 1 5 THR CA C 5.976 7.524 -4.441 1.00 . A A . 5 THR CA 1 1
6 7757 1 1 5 THR CB C 7.492 7.714 -4.228 1.00 . A A . 5 THR CB 1 1
6 7758 1 1 5 THR CG2 C 8.251 6.417 -4.477 1.00 . A A . 5 THR CG2 1 1
6 7759 1 1 5 THR H H 5.392 9.514 -4.033 1.00 . A A . 5 THR H 1 1
6 7760 1 1 5 THR HA H 5.827 6.887 -5.298 1.00 . A A . 5 THR HA 1 1
6 7761 1 1 5 THR HB H 7.660 8.027 -3.207 1.00 . A A . 5 THR HB 1 1
6 7762 1 1 5 THR HG1 H 7.337 8.853 -5.831 1.00 . A A . 5 THR HG1 1 1
6 7763 1 1 5 THR HG21 H 8.082 6.085 -5.491 1.00 . A A . 5 THR HG21 1 1
6 7764 1 1 5 THR HG22 H 7.906 5.658 -3.787 1.00 . A A . 5 THR HG22 1 1
6 7765 1 1 5 THR HG23 H 9.308 6.583 -4.329 1.00 . A A . 5 THR HG23 1 1
6 7766 1 1 5 THR N N 5.345 8.803 -4.709 1.00 . A A . 5 THR N 1 1
6 7767 1 1 5 THR O O 4.692 7.518 -2.406 1.00 . A A . 5 THR O 1 1
6 7768 1 1 5 THR OG1 O 7.980 8.720 -5.129 1.00 . A A . 5 THR OG1 1 1
6 7769 1 1 6 TYR C C 6.156 4.437 -1.009 1.00 . A A . 6 TYR C 1 1
6 7770 1 1 6 TYR CA C 5.039 4.795 -1.973 1.00 . A A . 6 TYR CA 1 1
6 7771 1 1 6 TYR CB C 4.381 3.513 -2.487 1.00 . A A . 6 TYR CB 1 1
6 7772 1 1 6 TYR CD1 C 2.194 4.195 -3.543 1.00 . A A . 6 TYR CD1 1 1
6 7773 1 1 6 TYR CD2 C 3.962 3.476 -4.970 1.00 . A A . 6 TYR CD2 1 1
6 7774 1 1 6 TYR CE1 C 1.385 4.401 -4.644 1.00 . A A . 6 TYR CE1 1 1
6 7775 1 1 6 TYR CE2 C 3.163 3.682 -6.075 1.00 . A A . 6 TYR CE2 1 1
6 7776 1 1 6 TYR CG C 3.493 3.727 -3.689 1.00 . A A . 6 TYR CG 1 1
6 7777 1 1 6 TYR CZ C 1.875 4.145 -5.907 1.00 . A A . 6 TYR CZ 1 1
6 7778 1 1 6 TYR H H 6.141 5.106 -3.739 1.00 . A A . 6 TYR H 1 1
6 7779 1 1 6 TYR HA H 4.305 5.401 -1.465 1.00 . A A . 6 TYR HA 1 1
6 7780 1 1 6 TYR HB2 H 5.150 2.809 -2.766 1.00 . A A . 6 TYR HB2 1 1
6 7781 1 1 6 TYR HB3 H 3.779 3.088 -1.699 1.00 . A A . 6 TYR HB3 1 1
6 7782 1 1 6 TYR HD1 H 1.814 4.397 -2.552 1.00 . A A . 6 TYR HD1 1 1
6 7783 1 1 6 TYR HD2 H 4.971 3.111 -5.095 1.00 . A A . 6 TYR HD2 1 1
6 7784 1 1 6 TYR HE1 H 0.377 4.762 -4.512 1.00 . A A . 6 TYR HE1 1 1
6 7785 1 1 6 TYR HE2 H 3.547 3.480 -7.062 1.00 . A A . 6 TYR HE2 1 1
6 7786 1 1 6 TYR HH H 1.153 3.605 -7.609 1.00 . A A . 6 TYR HH 1 1
6 7787 1 1 6 TYR N N 5.579 5.561 -3.080 1.00 . A A . 6 TYR N 1 1
6 7788 1 1 6 TYR O O 7.322 4.375 -1.406 1.00 . A A . 6 TYR O 1 1
6 7789 1 1 6 TYR OH O 1.074 4.355 -7.006 1.00 . A A . 6 TYR OH 1 1
6 7790 1 1 7 SER C C 7.392 2.453 0.852 1.00 . A A . 7 SER C 1 1
6 7791 1 1 7 SER CA C 6.780 3.797 1.242 1.00 . A A . 7 SER CA 1 1
6 7792 1 1 7 SER CB C 6.109 3.699 2.613 1.00 . A A . 7 SER CB 1 1
6 7793 1 1 7 SER H H 4.872 4.339 0.516 1.00 . A A . 7 SER H 1 1
6 7794 1 1 7 SER HA H 7.562 4.542 1.281 1.00 . A A . 7 SER HA 1 1
6 7795 1 1 7 SER HB2 H 5.392 2.891 2.601 1.00 . A A . 7 SER HB2 1 1
6 7796 1 1 7 SER HB3 H 6.859 3.503 3.365 1.00 . A A . 7 SER HB3 1 1
6 7797 1 1 7 SER HG H 5.301 4.945 3.895 1.00 . A A . 7 SER HG 1 1
6 7798 1 1 7 SER N N 5.807 4.215 0.247 1.00 . A A . 7 SER N 1 1
6 7799 1 1 7 SER O O 6.696 1.571 0.345 1.00 . A A . 7 SER O 1 1
6 7800 1 1 7 SER OG O 5.437 4.906 2.939 1.00 . A A . 7 SER OG 1 1
6 7801 1 1 8 GLU C C 8.812 -0.111 1.578 1.00 . A A . 8 GLU C 1 1
6 7802 1 1 8 GLU CA C 9.371 1.047 0.745 1.00 . A A . 8 GLU CA 1 1
6 7803 1 1 8 GLU CB C 10.901 1.177 0.897 1.00 . A A . 8 GLU CB 1 1
6 7804 1 1 8 GLU CD C 11.079 1.603 3.395 1.00 . A A . 8 GLU CD 1 1
6 7805 1 1 8 GLU CG C 11.382 2.113 2.005 1.00 . A A . 8 GLU CG 1 1
6 7806 1 1 8 GLU H H 9.208 3.055 1.430 1.00 . A A . 8 GLU H 1 1
6 7807 1 1 8 GLU HA H 9.156 0.834 -0.292 1.00 . A A . 8 GLU HA 1 1
6 7808 1 1 8 GLU HB2 H 11.307 0.198 1.097 1.00 . A A . 8 GLU HB2 1 1
6 7809 1 1 8 GLU HB3 H 11.308 1.532 -0.038 1.00 . A A . 8 GLU HB3 1 1
6 7810 1 1 8 GLU HG2 H 12.452 2.228 1.913 1.00 . A A . 8 GLU HG2 1 1
6 7811 1 1 8 GLU HG3 H 10.912 3.074 1.878 1.00 . A A . 8 GLU HG3 1 1
6 7812 1 1 8 GLU N N 8.692 2.302 1.064 1.00 . A A . 8 GLU N 1 1
6 7813 1 1 8 GLU O O 8.731 -1.248 1.110 1.00 . A A . 8 GLU O 1 1
6 7814 1 1 8 GLU OE1 O 11.861 0.773 3.912 1.00 . A A . 8 GLU OE1 1 1
6 7815 1 1 8 GLU OE2 O 10.064 2.034 3.983 1.00 . A A . 8 GLU OE2 1 1
6 7816 1 1 9 GLU C C 6.380 -1.166 3.034 1.00 . A A . 9 GLU C 1 1
6 7817 1 1 9 GLU CA C 7.710 -0.754 3.659 1.00 . A A . 9 GLU CA 1 1
6 7818 1 1 9 GLU CB C 7.472 -0.105 5.020 1.00 . A A . 9 GLU CB 1 1
6 7819 1 1 9 GLU CD C 6.407 -0.217 7.283 1.00 . A A . 9 GLU CD 1 1
6 7820 1 1 9 GLU CG C 6.725 -0.972 6.013 1.00 . A A . 9 GLU CG 1 1
6 7821 1 1 9 GLU H H 8.595 1.097 3.148 1.00 . A A . 9 GLU H 1 1
6 7822 1 1 9 GLU HA H 8.335 -1.632 3.779 1.00 . A A . 9 GLU HA 1 1
6 7823 1 1 9 GLU HB2 H 8.429 0.147 5.450 1.00 . A A . 9 GLU HB2 1 1
6 7824 1 1 9 GLU HB3 H 6.908 0.804 4.874 1.00 . A A . 9 GLU HB3 1 1
6 7825 1 1 9 GLU HG2 H 5.801 -1.304 5.563 1.00 . A A . 9 GLU HG2 1 1
6 7826 1 1 9 GLU HG3 H 7.336 -1.829 6.260 1.00 . A A . 9 GLU HG3 1 1
6 7827 1 1 9 GLU N N 8.402 0.198 2.798 1.00 . A A . 9 GLU N 1 1
6 7828 1 1 9 GLU O O 6.009 -2.338 3.035 1.00 . A A . 9 GLU O 1 1
6 7829 1 1 9 GLU OE1 O 5.344 0.438 7.336 1.00 . A A . 9 GLU OE1 1 1
6 7830 1 1 9 GLU OE2 O 7.225 -0.252 8.225 1.00 . A A . 9 GLU OE2 1 1
6 7831 1 1 10 PHE C C 4.587 -1.402 0.652 1.00 . A A . 10 PHE C 1 1
6 7832 1 1 10 PHE CA C 4.407 -0.428 1.816 1.00 . A A . 10 PHE CA 1 1
6 7833 1 1 10 PHE CB C 3.834 0.907 1.326 1.00 . A A . 10 PHE CB 1 1
6 7834 1 1 10 PHE CD1 C 1.345 0.733 1.554 1.00 . A A . 10 PHE CD1 1 1
6 7835 1 1 10 PHE CD2 C 2.279 0.823 -0.639 1.00 . A A . 10 PHE CD2 1 1
6 7836 1 1 10 PHE CE1 C 0.075 0.658 1.015 1.00 . A A . 10 PHE CE1 1 1
6 7837 1 1 10 PHE CE2 C 1.013 0.748 -1.185 1.00 . A A . 10 PHE CE2 1 1
6 7838 1 1 10 PHE CG C 2.458 0.816 0.736 1.00 . A A . 10 PHE CG 1 1
6 7839 1 1 10 PHE CZ C -0.092 0.666 -0.357 1.00 . A A . 10 PHE CZ 1 1
6 7840 1 1 10 PHE H H 6.035 0.722 2.517 1.00 . A A . 10 PHE H 1 1
6 7841 1 1 10 PHE HA H 3.730 -0.863 2.537 1.00 . A A . 10 PHE HA 1 1
6 7842 1 1 10 PHE HB2 H 3.788 1.595 2.156 1.00 . A A . 10 PHE HB2 1 1
6 7843 1 1 10 PHE HB3 H 4.493 1.311 0.570 1.00 . A A . 10 PHE HB3 1 1
6 7844 1 1 10 PHE HD1 H 1.473 0.727 2.625 1.00 . A A . 10 PHE HD1 1 1
6 7845 1 1 10 PHE HD2 H 3.140 0.888 -1.287 1.00 . A A . 10 PHE HD2 1 1
6 7846 1 1 10 PHE HE1 H -0.787 0.593 1.664 1.00 . A A . 10 PHE HE1 1 1
6 7847 1 1 10 PHE HE2 H 0.885 0.754 -2.261 1.00 . A A . 10 PHE HE2 1 1
6 7848 1 1 10 PHE HZ H -1.084 0.606 -0.783 1.00 . A A . 10 PHE HZ 1 1
6 7849 1 1 10 PHE N N 5.682 -0.190 2.480 1.00 . A A . 10 PHE N 1 1
6 7850 1 1 10 PHE O O 3.727 -2.244 0.390 1.00 . A A . 10 PHE O 1 1
6 7851 1 1 11 LYS C C 6.415 -3.562 -0.657 1.00 . A A . 11 LYS C 1 1
6 7852 1 1 11 LYS CA C 6.040 -2.168 -1.149 1.00 . A A . 11 LYS CA 1 1
6 7853 1 1 11 LYS CB C 7.191 -1.594 -1.981 1.00 . A A . 11 LYS CB 1 1
6 7854 1 1 11 LYS CD C 8.180 0.336 -3.225 1.00 . A A . 11 LYS CD 1 1
6 7855 1 1 11 LYS CE C 8.163 1.838 -3.438 1.00 . A A . 11 LYS CE 1 1
6 7856 1 1 11 LYS CG C 7.004 -0.143 -2.390 1.00 . A A . 11 LYS CG 1 1
6 7857 1 1 11 LYS H H 6.366 -0.598 0.227 1.00 . A A . 11 LYS H 1 1
6 7858 1 1 11 LYS HA H 5.160 -2.244 -1.770 1.00 . A A . 11 LYS HA 1 1
6 7859 1 1 11 LYS HB2 H 8.106 -1.667 -1.411 1.00 . A A . 11 LYS HB2 1 1
6 7860 1 1 11 LYS HB3 H 7.291 -2.183 -2.881 1.00 . A A . 11 LYS HB3 1 1
6 7861 1 1 11 LYS HD2 H 9.097 0.068 -2.720 1.00 . A A . 11 LYS HD2 1 1
6 7862 1 1 11 LYS HD3 H 8.144 -0.155 -4.187 1.00 . A A . 11 LYS HD3 1 1
6 7863 1 1 11 LYS HE2 H 7.278 2.100 -4.000 1.00 . A A . 11 LYS HE2 1 1
6 7864 1 1 11 LYS HE3 H 8.135 2.326 -2.476 1.00 . A A . 11 LYS HE3 1 1
6 7865 1 1 11 LYS HG2 H 6.098 -0.054 -2.973 1.00 . A A . 11 LYS HG2 1 1
6 7866 1 1 11 LYS HG3 H 6.929 0.467 -1.502 1.00 . A A . 11 LYS HG3 1 1
6 7867 1 1 11 LYS HZ1 H 9.503 3.324 -4.044 1.00 . A A . 11 LYS HZ1 1 1
6 7868 1 1 11 LYS HZ2 H 9.248 2.114 -5.203 1.00 . A A . 11 LYS HZ2 1 1
6 7869 1 1 11 LYS HZ3 H 10.210 1.794 -3.843 1.00 . A A . 11 LYS HZ3 1 1
6 7870 1 1 11 LYS N N 5.725 -1.291 -0.030 1.00 . A A . 11 LYS N 1 1
6 7871 1 1 11 LYS NZ N 9.363 2.299 -4.182 1.00 . A A . 11 LYS NZ 1 1
6 7872 1 1 11 LYS O O 6.045 -4.563 -1.266 1.00 . A A . 11 LYS O 1 1
6 7873 1 1 12 ARG C C 6.399 -5.674 1.591 1.00 . A A . 12 ARG C 1 1
6 7874 1 1 12 ARG CA C 7.582 -4.918 0.989 1.00 . A A . 12 ARG CA 1 1
6 7875 1 1 12 ARG CB C 8.748 -4.755 1.991 1.00 . A A . 12 ARG CB 1 1
6 7876 1 1 12 ARG CD C 7.871 -4.914 4.355 1.00 . A A . 12 ARG CD 1 1
6 7877 1 1 12 ARG CG C 8.436 -4.001 3.274 1.00 . A A . 12 ARG CG 1 1
6 7878 1 1 12 ARG CZ C 7.028 -4.540 6.645 1.00 . A A . 12 ARG CZ 1 1
6 7879 1 1 12 ARG H H 7.413 -2.801 0.912 1.00 . A A . 12 ARG H 1 1
6 7880 1 1 12 ARG HA H 7.938 -5.497 0.149 1.00 . A A . 12 ARG HA 1 1
6 7881 1 1 12 ARG HB2 H 9.097 -5.730 2.271 1.00 . A A . 12 ARG HB2 1 1
6 7882 1 1 12 ARG HB3 H 9.549 -4.235 1.488 1.00 . A A . 12 ARG HB3 1 1
6 7883 1 1 12 ARG HD2 H 6.849 -5.156 4.105 1.00 . A A . 12 ARG HD2 1 1
6 7884 1 1 12 ARG HD3 H 8.458 -5.819 4.389 1.00 . A A . 12 ARG HD3 1 1
6 7885 1 1 12 ARG HE H 8.623 -3.625 5.841 1.00 . A A . 12 ARG HE 1 1
6 7886 1 1 12 ARG HG2 H 9.343 -3.548 3.642 1.00 . A A . 12 ARG HG2 1 1
6 7887 1 1 12 ARG HG3 H 7.709 -3.230 3.055 1.00 . A A . 12 ARG HG3 1 1
6 7888 1 1 12 ARG HH11 H 5.928 -5.852 5.569 1.00 . A A . 12 ARG HH11 1 1
6 7889 1 1 12 ARG HH12 H 5.373 -5.572 7.188 1.00 . A A . 12 ARG HH12 1 1
6 7890 1 1 12 ARG HH21 H 7.888 -3.281 7.985 1.00 . A A . 12 ARG HH21 1 1
6 7891 1 1 12 ARG HH22 H 6.487 -4.142 8.552 1.00 . A A . 12 ARG HH22 1 1
6 7892 1 1 12 ARG N N 7.150 -3.631 0.454 1.00 . A A . 12 ARG N 1 1
6 7893 1 1 12 ARG NE N 7.898 -4.279 5.671 1.00 . A A . 12 ARG NE 1 1
6 7894 1 1 12 ARG NH1 N 6.034 -5.394 6.450 1.00 . A A . 12 ARG NH1 1 1
6 7895 1 1 12 ARG NH2 N 7.144 -3.939 7.820 1.00 . A A . 12 ARG NH2 1 1
6 7896 1 1 12 ARG O O 6.427 -6.900 1.704 1.00 . A A . 12 ARG O 1 1
6 7897 1 1 13 ASP C C 3.447 -6.259 1.175 1.00 . A A . 13 ASP C 1 1
6 7898 1 1 13 ASP CA C 4.094 -5.554 2.359 1.00 . A A . 13 ASP CA 1 1
6 7899 1 1 13 ASP CB C 3.132 -4.509 2.924 1.00 . A A . 13 ASP CB 1 1
6 7900 1 1 13 ASP CG C 3.222 -4.370 4.431 1.00 . A A . 13 ASP CG 1 1
6 7901 1 1 13 ASP H H 5.440 -3.957 1.966 1.00 . A A . 13 ASP H 1 1
6 7902 1 1 13 ASP HA H 4.312 -6.285 3.122 1.00 . A A . 13 ASP HA 1 1
6 7903 1 1 13 ASP HB2 H 3.352 -3.548 2.481 1.00 . A A . 13 ASP HB2 1 1
6 7904 1 1 13 ASP HB3 H 2.124 -4.792 2.669 1.00 . A A . 13 ASP HB3 1 1
6 7905 1 1 13 ASP N N 5.356 -4.938 1.955 1.00 . A A . 13 ASP N 1 1
6 7906 1 1 13 ASP O O 2.869 -7.335 1.318 1.00 . A A . 13 ASP O 1 1
6 7907 1 1 13 ASP OD1 O 2.617 -5.199 5.143 1.00 . A A . 13 ASP OD1 1 1
6 7908 1 1 13 ASP OD2 O 3.873 -3.421 4.912 1.00 . A A . 13 ASP OD2 1 1
6 7909 1 1 14 ALA C C 3.779 -7.516 -1.590 1.00 . A A . 14 ALA C 1 1
6 7910 1 1 14 ALA CA C 3.027 -6.239 -1.225 1.00 . A A . 14 ALA CA 1 1
6 7911 1 1 14 ALA CB C 3.090 -5.237 -2.369 1.00 . A A . 14 ALA CB 1 1
6 7912 1 1 14 ALA H H 4.020 -4.783 -0.044 1.00 . A A . 14 ALA H 1 1
6 7913 1 1 14 ALA HA H 1.990 -6.487 -1.051 1.00 . A A . 14 ALA HA 1 1
6 7914 1 1 14 ALA HB1 H 2.528 -4.353 -2.104 1.00 . A A . 14 ALA HB1 1 1
6 7915 1 1 14 ALA HB2 H 2.666 -5.679 -3.257 1.00 . A A . 14 ALA HB2 1 1
6 7916 1 1 14 ALA HB3 H 4.119 -4.966 -2.557 1.00 . A A . 14 ALA HB3 1 1
6 7917 1 1 14 ALA N N 3.563 -5.651 0.000 1.00 . A A . 14 ALA N 1 1
6 7918 1 1 14 ALA O O 3.201 -8.457 -2.134 1.00 . A A . 14 ALA O 1 1
6 7919 1 1 15 VAL C C 5.380 -9.861 -0.563 1.00 . A A . 15 VAL C 1 1
6 7920 1 1 15 VAL CA C 5.873 -8.742 -1.479 1.00 . A A . 15 VAL CA 1 1
6 7921 1 1 15 VAL CB C 7.373 -8.469 -1.218 1.00 . A A . 15 VAL CB 1 1
6 7922 1 1 15 VAL CG1 C 8.207 -9.711 -1.483 1.00 . A A . 15 VAL CG1 1 1
6 7923 1 1 15 VAL CG2 C 7.861 -7.311 -2.072 1.00 . A A . 15 VAL CG2 1 1
6 7924 1 1 15 VAL H H 5.490 -6.735 -0.916 1.00 . A A . 15 VAL H 1 1
6 7925 1 1 15 VAL HA H 5.756 -9.057 -2.507 1.00 . A A . 15 VAL HA 1 1
6 7926 1 1 15 VAL HB H 7.498 -8.197 -0.180 1.00 . A A . 15 VAL HB 1 1
6 7927 1 1 15 VAL HG11 H 8.102 -9.997 -2.520 1.00 . A A . 15 VAL HG11 1 1
6 7928 1 1 15 VAL HG12 H 7.864 -10.517 -0.850 1.00 . A A . 15 VAL HG12 1 1
6 7929 1 1 15 VAL HG13 H 9.243 -9.499 -1.271 1.00 . A A . 15 VAL HG13 1 1
6 7930 1 1 15 VAL HG21 H 8.902 -7.118 -1.854 1.00 . A A . 15 VAL HG21 1 1
6 7931 1 1 15 VAL HG22 H 7.276 -6.429 -1.853 1.00 . A A . 15 VAL HG22 1 1
6 7932 1 1 15 VAL HG23 H 7.754 -7.565 -3.116 1.00 . A A . 15 VAL HG23 1 1
6 7933 1 1 15 VAL N N 5.067 -7.544 -1.278 1.00 . A A . 15 VAL N 1 1
6 7934 1 1 15 VAL O O 5.335 -11.030 -0.952 1.00 . A A . 15 VAL O 1 1
6 7935 1 1 16 ALA C C 3.049 -10.931 1.123 1.00 . A A . 16 ALA C 1 1
6 7936 1 1 16 ALA CA C 4.411 -10.434 1.602 1.00 . A A . 16 ALA CA 1 1
6 7937 1 1 16 ALA CB C 4.295 -9.798 2.978 1.00 . A A . 16 ALA CB 1 1
6 7938 1 1 16 ALA H H 5.054 -8.543 0.905 1.00 . A A . 16 ALA H 1 1
6 7939 1 1 16 ALA HA H 5.083 -11.279 1.674 1.00 . A A . 16 ALA HA 1 1
6 7940 1 1 16 ALA HB1 H 5.272 -9.485 3.317 1.00 . A A . 16 ALA HB1 1 1
6 7941 1 1 16 ALA HB2 H 3.887 -10.517 3.673 1.00 . A A . 16 ALA HB2 1 1
6 7942 1 1 16 ALA HB3 H 3.643 -8.939 2.925 1.00 . A A . 16 ALA HB3 1 1
6 7943 1 1 16 ALA N N 4.975 -9.486 0.648 1.00 . A A . 16 ALA N 1 1
6 7944 1 1 16 ALA O O 2.671 -12.077 1.361 1.00 . A A . 16 ALA O 1 1
6 7945 1 1 17 LEU C C 1.301 -11.494 -1.258 1.00 . A A . 17 LEU C 1 1
6 7946 1 1 17 LEU CA C 1.055 -10.438 -0.185 1.00 . A A . 17 LEU CA 1 1
6 7947 1 1 17 LEU CB C 0.376 -9.215 -0.807 1.00 . A A . 17 LEU CB 1 1
6 7948 1 1 17 LEU CD1 C -0.620 -6.929 -0.558 1.00 . A A . 17 LEU CD1 1 1
6 7949 1 1 17 LEU CD2 C -1.242 -8.735 1.048 1.00 . A A . 17 LEU CD2 1 1
6 7950 1 1 17 LEU CG C -0.130 -8.162 0.183 1.00 . A A . 17 LEU CG 1 1
6 7951 1 1 17 LEU H H 2.627 -9.128 0.366 1.00 . A A . 17 LEU H 1 1
6 7952 1 1 17 LEU HA H 0.413 -10.855 0.579 1.00 . A A . 17 LEU HA 1 1
6 7953 1 1 17 LEU HB2 H 1.082 -8.743 -1.475 1.00 . A A . 17 LEU HB2 1 1
6 7954 1 1 17 LEU HB3 H -0.464 -9.559 -1.391 1.00 . A A . 17 LEU HB3 1 1
6 7955 1 1 17 LEU HD11 H 0.185 -6.526 -1.152 1.00 . A A . 17 LEU HD11 1 1
6 7956 1 1 17 LEU HD12 H -0.947 -6.187 0.156 1.00 . A A . 17 LEU HD12 1 1
6 7957 1 1 17 LEU HD13 H -1.444 -7.200 -1.201 1.00 . A A . 17 LEU HD13 1 1
6 7958 1 1 17 LEU HD21 H -0.874 -9.596 1.582 1.00 . A A . 17 LEU HD21 1 1
6 7959 1 1 17 LEU HD22 H -2.072 -9.028 0.420 1.00 . A A . 17 LEU HD22 1 1
6 7960 1 1 17 LEU HD23 H -1.572 -7.987 1.754 1.00 . A A . 17 LEU HD23 1 1
6 7961 1 1 17 LEU HG H 0.682 -7.862 0.831 1.00 . A A . 17 LEU HG 1 1
6 7962 1 1 17 LEU N N 2.316 -10.057 0.442 1.00 . A A . 17 LEU N 1 1
6 7963 1 1 17 LEU O O 0.514 -12.424 -1.421 1.00 . A A . 17 LEU O 1 1
6 7964 1 1 18 TYR C C 3.127 -13.651 -2.451 1.00 . A A . 18 TYR C 1 1
6 7965 1 1 18 TYR CA C 2.775 -12.281 -3.032 1.00 . A A . 18 TYR CA 1 1
6 7966 1 1 18 TYR CB C 3.950 -11.728 -3.839 1.00 . A A . 18 TYR CB 1 1
6 7967 1 1 18 TYR CD1 C 3.434 -12.338 -6.229 1.00 . A A . 18 TYR CD1 1 1
6 7968 1 1 18 TYR CD2 C 5.320 -13.367 -5.191 1.00 . A A . 18 TYR CD2 1 1
6 7969 1 1 18 TYR CE1 C 3.694 -13.028 -7.395 1.00 . A A . 18 TYR CE1 1 1
6 7970 1 1 18 TYR CE2 C 5.588 -14.061 -6.356 1.00 . A A . 18 TYR CE2 1 1
6 7971 1 1 18 TYR CG C 4.241 -12.495 -5.109 1.00 . A A . 18 TYR CG 1 1
6 7972 1 1 18 TYR CZ C 4.770 -13.888 -7.456 1.00 . A A . 18 TYR CZ 1 1
6 7973 1 1 18 TYR H H 3.002 -10.588 -1.780 1.00 . A A . 18 TYR H 1 1
6 7974 1 1 18 TYR HA H 1.922 -12.387 -3.682 1.00 . A A . 18 TYR HA 1 1
6 7975 1 1 18 TYR HB2 H 3.741 -10.706 -4.112 1.00 . A A . 18 TYR HB2 1 1
6 7976 1 1 18 TYR HB3 H 4.839 -11.758 -3.226 1.00 . A A . 18 TYR HB3 1 1
6 7977 1 1 18 TYR HD1 H 2.592 -11.663 -6.179 1.00 . A A . 18 TYR HD1 1 1
6 7978 1 1 18 TYR HD2 H 5.956 -13.498 -4.327 1.00 . A A . 18 TYR HD2 1 1
6 7979 1 1 18 TYR HE1 H 3.055 -12.893 -8.255 1.00 . A A . 18 TYR HE1 1 1
6 7980 1 1 18 TYR HE2 H 6.429 -14.733 -6.402 1.00 . A A . 18 TYR HE2 1 1
6 7981 1 1 18 TYR HH H 5.033 -13.961 -9.362 1.00 . A A . 18 TYR HH 1 1
6 7982 1 1 18 TYR N N 2.413 -11.350 -1.970 1.00 . A A . 18 TYR N 1 1
6 7983 1 1 18 TYR O O 2.957 -14.677 -3.109 1.00 . A A . 18 TYR O 1 1
6 7984 1 1 18 TYR OH O 5.033 -14.576 -8.622 1.00 . A A . 18 TYR OH 1 1
6 7985 1 1 19 GLU C C 2.619 -15.721 -0.348 1.00 . A A . 19 GLU C 1 1
6 7986 1 1 19 GLU CA C 3.894 -14.905 -0.507 1.00 . A A . 19 GLU CA 1 1
6 7987 1 1 19 GLU CB C 4.476 -14.637 0.883 1.00 . A A . 19 GLU CB 1 1
6 7988 1 1 19 GLU CD C 6.393 -13.845 2.297 1.00 . A A . 19 GLU CD 1 1
6 7989 1 1 19 GLU CG C 5.836 -13.964 0.891 1.00 . A A . 19 GLU CG 1 1
6 7990 1 1 19 GLU H H 3.797 -12.805 -0.767 1.00 . A A . 19 GLU H 1 1
6 7991 1 1 19 GLU HA H 4.606 -15.469 -1.088 1.00 . A A . 19 GLU HA 1 1
6 7992 1 1 19 GLU HB2 H 3.789 -14.006 1.427 1.00 . A A . 19 GLU HB2 1 1
6 7993 1 1 19 GLU HB3 H 4.563 -15.580 1.405 1.00 . A A . 19 GLU HB3 1 1
6 7994 1 1 19 GLU HG2 H 6.520 -14.549 0.293 1.00 . A A . 19 GLU HG2 1 1
6 7995 1 1 19 GLU HG3 H 5.740 -12.975 0.470 1.00 . A A . 19 GLU HG3 1 1
6 7996 1 1 19 GLU N N 3.615 -13.658 -1.213 1.00 . A A . 19 GLU N 1 1
6 7997 1 1 19 GLU O O 2.661 -16.946 -0.259 1.00 . A A . 19 GLU O 1 1
6 7998 1 1 19 GLU OE1 O 6.868 -14.866 2.839 1.00 . A A . 19 GLU OE1 1 1
6 7999 1 1 19 GLU OE2 O 6.342 -12.741 2.877 1.00 . A A . 19 GLU OE2 1 1
6 8000 1 1 20 ASN C C -0.572 -15.904 -1.350 1.00 . A A . 20 ASN C 1 1
6 8001 1 1 20 ASN CA C 0.202 -15.650 -0.059 1.00 . A A . 20 ASN CA 1 1
6 8002 1 1 20 ASN CB C -0.613 -14.752 0.876 1.00 . A A . 20 ASN CB 1 1
6 8003 1 1 20 ASN CG C -0.103 -14.786 2.306 1.00 . A A . 20 ASN CG 1 1
6 8004 1 1 20 ASN H H 1.519 -14.066 -0.519 1.00 . A A . 20 ASN H 1 1
6 8005 1 1 20 ASN HA H 0.383 -16.592 0.432 1.00 . A A . 20 ASN HA 1 1
6 8006 1 1 20 ASN HB2 H -0.555 -13.735 0.521 1.00 . A A . 20 ASN HB2 1 1
6 8007 1 1 20 ASN HB3 H -1.641 -15.072 0.871 1.00 . A A . 20 ASN HB3 1 1
6 8008 1 1 20 ASN HD21 H 1.119 -13.254 1.946 1.00 . A A . 20 ASN HD21 1 1
6 8009 1 1 20 ASN HD22 H 1.151 -13.878 3.563 1.00 . A A . 20 ASN HD22 1 1
6 8010 1 1 20 ASN N N 1.490 -15.029 -0.328 1.00 . A A . 20 ASN N 1 1
6 8011 1 1 20 ASN ND2 N 0.816 -13.886 2.636 1.00 . A A . 20 ASN ND2 1 1
6 8012 1 1 20 ASN O O -1.802 -15.876 -1.364 1.00 . A A . 20 ASN O 1 1
6 8013 1 1 20 ASN OD1 O -0.529 -15.616 3.107 1.00 . A A . 20 ASN OD1 1 1
6 8014 1 1 21 SER C C -1.302 -17.723 -3.711 1.00 . A A . 21 SER C 1 1
6 8015 1 1 21 SER CA C -0.448 -16.456 -3.726 1.00 . A A . 21 SER CA 1 1
6 8016 1 1 21 SER CB C 0.641 -16.580 -4.789 1.00 . A A . 21 SER CB 1 1
6 8017 1 1 21 SER H H 1.131 -16.243 -2.338 1.00 . A A . 21 SER H 1 1
6 8018 1 1 21 SER HA H -1.081 -15.614 -3.969 1.00 . A A . 21 SER HA 1 1
6 8019 1 1 21 SER HB2 H 0.187 -16.831 -5.737 1.00 . A A . 21 SER HB2 1 1
6 8020 1 1 21 SER HB3 H 1.162 -15.641 -4.873 1.00 . A A . 21 SER HB3 1 1
6 8021 1 1 21 SER HG H 2.200 -17.713 -5.182 1.00 . A A . 21 SER HG 1 1
6 8022 1 1 21 SER N N 0.156 -16.199 -2.422 1.00 . A A . 21 SER N 1 1
6 8023 1 1 21 SER O O -2.084 -17.969 -4.634 1.00 . A A . 21 SER O 1 1
6 8024 1 1 21 SER OG O 1.578 -17.593 -4.446 1.00 . A A . 21 SER OG 1 1
6 8025 1 1 22 ASP C C -3.388 -19.528 -2.713 1.00 . A A . 22 ASP C 1 1
6 8026 1 1 22 ASP CA C -1.900 -19.761 -2.493 1.00 . A A . 22 ASP CA 1 1
6 8027 1 1 22 ASP CB C -1.669 -20.336 -1.096 1.00 . A A . 22 ASP CB 1 1
6 8028 1 1 22 ASP CG C -2.505 -21.569 -0.828 1.00 . A A . 22 ASP CG 1 1
6 8029 1 1 22 ASP H H -0.462 -18.284 -1.991 1.00 . A A . 22 ASP H 1 1
6 8030 1 1 22 ASP HA H -1.552 -20.468 -3.224 1.00 . A A . 22 ASP HA 1 1
6 8031 1 1 22 ASP HB2 H -0.628 -20.603 -0.995 1.00 . A A . 22 ASP HB2 1 1
6 8032 1 1 22 ASP HB3 H -1.917 -19.588 -0.360 1.00 . A A . 22 ASP HB3 1 1
6 8033 1 1 22 ASP N N -1.134 -18.527 -2.664 1.00 . A A . 22 ASP N 1 1
6 8034 1 1 22 ASP O O -4.067 -20.327 -3.356 1.00 . A A . 22 ASP O 1 1
6 8035 1 1 22 ASP OD1 O -2.126 -22.666 -1.295 1.00 . A A . 22 ASP OD1 1 1
6 8036 1 1 22 ASP OD2 O -3.538 -21.452 -0.137 1.00 . A A . 22 ASP OD2 1 1
6 8037 1 1 23 GLY C C -5.499 -16.760 -3.033 1.00 . A A . 23 GLY C 1 1
6 8038 1 1 23 GLY CA C -5.284 -18.101 -2.363 1.00 . A A . 23 GLY CA 1 1
6 8039 1 1 23 GLY H H -3.290 -17.799 -1.732 1.00 . A A . 23 GLY H 1 1
6 8040 1 1 23 GLY HA2 H -5.752 -18.874 -2.959 1.00 . A A . 23 GLY HA2 1 1
6 8041 1 1 23 GLY HA3 H -5.745 -18.084 -1.388 1.00 . A A . 23 GLY HA3 1 1
6 8042 1 1 23 GLY N N -3.882 -18.415 -2.208 1.00 . A A . 23 GLY N 1 1
6 8043 1 1 23 GLY O O -6.522 -16.112 -2.814 1.00 . A A . 23 GLY O 1 1
6 8044 1 1 24 ALA C C -3.885 -15.072 -5.844 1.00 . A A . 24 ALA C 1 1
6 8045 1 1 24 ALA CA C -4.619 -15.046 -4.514 1.00 . A A . 24 ALA CA 1 1
6 8046 1 1 24 ALA CB C -4.042 -13.963 -3.617 1.00 . A A . 24 ALA CB 1 1
6 8047 1 1 24 ALA H H -3.757 -16.911 -4.021 1.00 . A A . 24 ALA H 1 1
6 8048 1 1 24 ALA HA H -5.659 -14.821 -4.687 1.00 . A A . 24 ALA HA 1 1
6 8049 1 1 24 ALA HB1 H -4.573 -13.952 -2.678 1.00 . A A . 24 ALA HB1 1 1
6 8050 1 1 24 ALA HB2 H -4.143 -13.001 -4.101 1.00 . A A . 24 ALA HB2 1 1
6 8051 1 1 24 ALA HB3 H -2.997 -14.168 -3.438 1.00 . A A . 24 ALA HB3 1 1
6 8052 1 1 24 ALA N N -4.540 -16.339 -3.854 1.00 . A A . 24 ALA N 1 1
6 8053 1 1 24 ALA O O -2.737 -15.506 -5.917 1.00 . A A . 24 ALA O 1 1
6 8054 1 1 25 SER C C -2.996 -13.316 -8.229 1.00 . A A . 25 SER C 1 1
6 8055 1 1 25 SER CA C -3.960 -14.502 -8.203 1.00 . A A . 25 SER CA 1 1
6 8056 1 1 25 SER CB C -5.050 -14.326 -9.277 1.00 . A A . 25 SER CB 1 1
6 8057 1 1 25 SER H H -5.505 -14.383 -6.769 1.00 . A A . 25 SER H 1 1
6 8058 1 1 25 SER HA H -3.409 -15.408 -8.404 1.00 . A A . 25 SER HA 1 1
6 8059 1 1 25 SER HB2 H -5.705 -15.185 -9.267 1.00 . A A . 25 SER HB2 1 1
6 8060 1 1 25 SER HB3 H -5.623 -13.435 -9.063 1.00 . A A . 25 SER HB3 1 1
6 8061 1 1 25 SER HG H -3.800 -14.888 -10.686 1.00 . A A . 25 SER HG 1 1
6 8062 1 1 25 SER N N -4.565 -14.626 -6.887 1.00 . A A . 25 SER N 1 1
6 8063 1 1 25 SER O O -3.203 -12.325 -7.522 1.00 . A A . 25 SER O 1 1
6 8064 1 1 25 SER OG O -4.484 -14.206 -10.571 1.00 . A A . 25 SER OG 1 1
6 8065 1 1 26 LEU C C -1.739 -11.092 -9.696 1.00 . A A . 26 LEU C 1 1
6 8066 1 1 26 LEU CA C -0.991 -12.336 -9.220 1.00 . A A . 26 LEU CA 1 1
6 8067 1 1 26 LEU CB C 0.098 -12.752 -10.228 1.00 . A A . 26 LEU CB 1 1
6 8068 1 1 26 LEU CD1 C 2.493 -12.689 -10.940 1.00 . A A . 26 LEU CD1 1 1
6 8069 1 1 26 LEU CD2 C 1.212 -10.559 -10.818 1.00 . A A . 26 LEU CD2 1 1
6 8070 1 1 26 LEU CG C 1.400 -11.938 -10.199 1.00 . A A . 26 LEU CG 1 1
6 8071 1 1 26 LEU H H -1.805 -14.269 -9.531 1.00 . A A . 26 LEU H 1 1
6 8072 1 1 26 LEU HA H -0.533 -12.128 -8.265 1.00 . A A . 26 LEU HA 1 1
6 8073 1 1 26 LEU HB2 H 0.350 -13.786 -10.043 1.00 . A A . 26 LEU HB2 1 1
6 8074 1 1 26 LEU HB3 H -0.320 -12.680 -11.223 1.00 . A A . 26 LEU HB3 1 1
6 8075 1 1 26 LEU HD11 H 2.207 -12.813 -11.974 1.00 . A A . 26 LEU HD11 1 1
6 8076 1 1 26 LEU HD12 H 2.631 -13.659 -10.485 1.00 . A A . 26 LEU HD12 1 1
6 8077 1 1 26 LEU HD13 H 3.414 -12.130 -10.884 1.00 . A A . 26 LEU HD13 1 1
6 8078 1 1 26 LEU HD21 H 0.443 -10.024 -10.275 1.00 . A A . 26 LEU HD21 1 1
6 8079 1 1 26 LEU HD22 H 0.916 -10.662 -11.851 1.00 . A A . 26 LEU HD22 1 1
6 8080 1 1 26 LEU HD23 H 2.141 -10.007 -10.762 1.00 . A A . 26 LEU HD23 1 1
6 8081 1 1 26 LEU HG H 1.719 -11.810 -9.176 1.00 . A A . 26 LEU HG 1 1
6 8082 1 1 26 LEU N N -1.945 -13.427 -9.040 1.00 . A A . 26 LEU N 1 1
6 8083 1 1 26 LEU O O -1.425 -9.968 -9.297 1.00 . A A . 26 LEU O 1 1
6 8084 1 1 27 GLN C C -4.268 -9.546 -9.794 1.00 . A A . 27 GLN C 1 1
6 8085 1 1 27 GLN CA C -3.635 -10.253 -10.988 1.00 . A A . 27 GLN CA 1 1
6 8086 1 1 27 GLN CB C -4.739 -10.838 -11.884 1.00 . A A . 27 GLN CB 1 1
6 8087 1 1 27 GLN CD C -5.347 -8.721 -13.152 1.00 . A A . 27 GLN CD 1 1
6 8088 1 1 27 GLN CG C -5.839 -9.849 -12.270 1.00 . A A . 27 GLN CG 1 1
6 8089 1 1 27 GLN H H -2.911 -12.233 -10.845 1.00 . A A . 27 GLN H 1 1
6 8090 1 1 27 GLN HA H -3.049 -9.542 -11.559 1.00 . A A . 27 GLN HA 1 1
6 8091 1 1 27 GLN HB2 H -4.285 -11.204 -12.792 1.00 . A A . 27 GLN HB2 1 1
6 8092 1 1 27 GLN HB3 H -5.201 -11.667 -11.367 1.00 . A A . 27 GLN HB3 1 1
6 8093 1 1 27 GLN HE21 H -6.830 -7.571 -12.524 1.00 . A A . 27 GLN HE21 1 1
6 8094 1 1 27 GLN HE22 H -5.763 -6.852 -13.687 1.00 . A A . 27 GLN HE22 1 1
6 8095 1 1 27 GLN HG2 H -6.618 -10.374 -12.797 1.00 . A A . 27 GLN HG2 1 1
6 8096 1 1 27 GLN HG3 H -6.247 -9.422 -11.365 1.00 . A A . 27 GLN HG3 1 1
6 8097 1 1 27 GLN N N -2.750 -11.317 -10.532 1.00 . A A . 27 GLN N 1 1
6 8098 1 1 27 GLN NE2 N -6.046 -7.602 -13.113 1.00 . A A . 27 GLN NE2 1 1
6 8099 1 1 27 GLN O O -4.172 -8.331 -9.663 1.00 . A A . 27 GLN O 1 1
6 8100 1 1 27 GLN OE1 O -4.367 -8.867 -13.882 1.00 . A A . 27 GLN OE1 1 1
6 8101 1 1 28 GLN C C -4.769 -8.971 -6.850 1.00 . A A . 28 GLN C 1 1
6 8102 1 1 28 GLN CA C -5.648 -9.800 -7.787 1.00 . A A . 28 GLN CA 1 1
6 8103 1 1 28 GLN CB C -6.305 -10.947 -7.005 1.00 . A A . 28 GLN CB 1 1
6 8104 1 1 28 GLN CD C -8.385 -9.657 -6.374 1.00 . A A . 28 GLN CD 1 1
6 8105 1 1 28 GLN CG C -7.212 -10.477 -5.876 1.00 . A A . 28 GLN CG 1 1
6 8106 1 1 28 GLN H H -4.816 -11.301 -9.023 1.00 . A A . 28 GLN H 1 1
6 8107 1 1 28 GLN HA H -6.423 -9.162 -8.187 1.00 . A A . 28 GLN HA 1 1
6 8108 1 1 28 GLN HB2 H -6.895 -11.541 -7.688 1.00 . A A . 28 GLN HB2 1 1
6 8109 1 1 28 GLN HB3 H -5.530 -11.570 -6.580 1.00 . A A . 28 GLN HB3 1 1
6 8110 1 1 28 GLN HE21 H -8.409 -8.615 -4.686 1.00 . A A . 28 GLN HE21 1 1
6 8111 1 1 28 GLN HE22 H -9.609 -8.184 -5.855 1.00 . A A . 28 GLN HE22 1 1
6 8112 1 1 28 GLN HG2 H -7.596 -11.343 -5.354 1.00 . A A . 28 GLN HG2 1 1
6 8113 1 1 28 GLN HG3 H -6.633 -9.875 -5.192 1.00 . A A . 28 GLN HG3 1 1
6 8114 1 1 28 GLN N N -4.884 -10.332 -8.917 1.00 . A A . 28 GLN N 1 1
6 8115 1 1 28 GLN NE2 N -8.843 -8.725 -5.557 1.00 . A A . 28 GLN NE2 1 1
6 8116 1 1 28 GLN O O -5.192 -7.916 -6.374 1.00 . A A . 28 GLN O 1 1
6 8117 1 1 28 GLN OE1 O -8.871 -9.855 -7.487 1.00 . A A . 28 GLN OE1 1 1
6 8118 1 1 29 ILE C C -2.369 -7.316 -6.200 1.00 . A A . 29 ILE C 1 1
6 8119 1 1 29 ILE CA C -2.636 -8.734 -5.694 1.00 . A A . 29 ILE CA 1 1
6 8120 1 1 29 ILE CB C -1.294 -9.488 -5.529 1.00 . A A . 29 ILE CB 1 1
6 8121 1 1 29 ILE CD1 C -2.177 -10.883 -3.576 1.00 . A A . 29 ILE CD1 1 1
6 8122 1 1 29 ILE CG1 C -1.538 -10.890 -4.951 1.00 . A A . 29 ILE CG1 1 1
6 8123 1 1 29 ILE CG2 C -0.337 -8.697 -4.637 1.00 . A A . 29 ILE CG2 1 1
6 8124 1 1 29 ILE H H -3.270 -10.291 -6.996 1.00 . A A . 29 ILE H 1 1
6 8125 1 1 29 ILE HA H -3.108 -8.668 -4.726 1.00 . A A . 29 ILE HA 1 1
6 8126 1 1 29 ILE HB H -0.838 -9.582 -6.505 1.00 . A A . 29 ILE HB 1 1
6 8127 1 1 29 ILE HD11 H -1.535 -10.359 -2.883 1.00 . A A . 29 ILE HD11 1 1
6 8128 1 1 29 ILE HD12 H -2.319 -11.900 -3.237 1.00 . A A . 29 ILE HD12 1 1
6 8129 1 1 29 ILE HD13 H -3.134 -10.384 -3.627 1.00 . A A . 29 ILE HD13 1 1
6 8130 1 1 29 ILE HG12 H -2.191 -11.436 -5.616 1.00 . A A . 29 ILE HG12 1 1
6 8131 1 1 29 ILE HG13 H -0.594 -11.409 -4.875 1.00 . A A . 29 ILE HG13 1 1
6 8132 1 1 29 ILE HG21 H -0.160 -7.724 -5.069 1.00 . A A . 29 ILE HG21 1 1
6 8133 1 1 29 ILE HG22 H 0.599 -9.228 -4.553 1.00 . A A . 29 ILE HG22 1 1
6 8134 1 1 29 ILE HG23 H -0.773 -8.581 -3.654 1.00 . A A . 29 ILE HG23 1 1
6 8135 1 1 29 ILE N N -3.555 -9.444 -6.585 1.00 . A A . 29 ILE N 1 1
6 8136 1 1 29 ILE O O -2.523 -6.338 -5.467 1.00 . A A . 29 ILE O 1 1
6 8137 1 1 30 ALA C C -3.023 -5.145 -8.277 1.00 . A A . 30 ALA C 1 1
6 8138 1 1 30 ALA CA C -1.724 -5.926 -8.086 1.00 . A A . 30 ALA CA 1 1
6 8139 1 1 30 ALA CB C -1.016 -6.136 -9.420 1.00 . A A . 30 ALA CB 1 1
6 8140 1 1 30 ALA H H -1.890 -8.032 -8.003 1.00 . A A . 30 ALA H 1 1
6 8141 1 1 30 ALA HA H -1.065 -5.369 -7.436 1.00 . A A . 30 ALA HA 1 1
6 8142 1 1 30 ALA HB1 H -0.091 -6.672 -9.254 1.00 . A A . 30 ALA HB1 1 1
6 8143 1 1 30 ALA HB2 H -0.799 -5.178 -9.870 1.00 . A A . 30 ALA HB2 1 1
6 8144 1 1 30 ALA HB3 H -1.650 -6.709 -10.080 1.00 . A A . 30 ALA HB3 1 1
6 8145 1 1 30 ALA N N -1.989 -7.217 -7.468 1.00 . A A . 30 ALA N 1 1
6 8146 1 1 30 ALA O O -3.059 -3.925 -8.120 1.00 . A A . 30 ALA O 1 1
6 8147 1 1 31 ASN C C -5.968 -4.590 -7.633 1.00 . A A . 31 ASN C 1 1
6 8148 1 1 31 ASN CA C -5.399 -5.294 -8.861 1.00 . A A . 31 ASN CA 1 1
6 8149 1 1 31 ASN CB C -6.366 -6.393 -9.322 1.00 . A A . 31 ASN CB 1 1
6 8150 1 1 31 ASN CG C -7.674 -5.853 -9.866 1.00 . A A . 31 ASN CG 1 1
6 8151 1 1 31 ASN H H -3.987 -6.854 -8.621 1.00 . A A . 31 ASN H 1 1
6 8152 1 1 31 ASN HA H -5.281 -4.577 -9.653 1.00 . A A . 31 ASN HA 1 1
6 8153 1 1 31 ASN HB2 H -5.892 -6.972 -10.102 1.00 . A A . 31 ASN HB2 1 1
6 8154 1 1 31 ASN HB3 H -6.588 -7.041 -8.486 1.00 . A A . 31 ASN HB3 1 1
6 8155 1 1 31 ASN HD21 H -6.911 -5.782 -11.697 1.00 . A A . 31 ASN HD21 1 1
6 8156 1 1 31 ASN HD22 H -8.555 -5.276 -11.550 1.00 . A A . 31 ASN HD22 1 1
6 8157 1 1 31 ASN N N -4.087 -5.877 -8.578 1.00 . A A . 31 ASN N 1 1
6 8158 1 1 31 ASN ND2 N -7.717 -5.611 -11.166 1.00 . A A . 31 ASN ND2 1 1
6 8159 1 1 31 ASN O O -6.489 -3.477 -7.732 1.00 . A A . 31 ASN O 1 1
6 8160 1 1 31 ASN OD1 O -8.642 -5.665 -9.131 1.00 . A A . 31 ASN OD1 1 1
6 8161 1 1 32 ASP C C -5.621 -3.455 -4.808 1.00 . A A . 32 ASP C 1 1
6 8162 1 1 32 ASP CA C -6.386 -4.701 -5.229 1.00 . A A . 32 ASP CA 1 1
6 8163 1 1 32 ASP CB C -6.309 -5.757 -4.118 1.00 . A A . 32 ASP CB 1 1
6 8164 1 1 32 ASP CG C -6.974 -5.306 -2.830 1.00 . A A . 32 ASP CG 1 1
6 8165 1 1 32 ASP H H -5.399 -6.112 -6.465 1.00 . A A . 32 ASP H 1 1
6 8166 1 1 32 ASP HA H -7.420 -4.437 -5.393 1.00 . A A . 32 ASP HA 1 1
6 8167 1 1 32 ASP HB2 H -6.792 -6.663 -4.454 1.00 . A A . 32 ASP HB2 1 1
6 8168 1 1 32 ASP HB3 H -5.270 -5.972 -3.909 1.00 . A A . 32 ASP HB3 1 1
6 8169 1 1 32 ASP N N -5.853 -5.240 -6.480 1.00 . A A . 32 ASP N 1 1
6 8170 1 1 32 ASP O O -6.174 -2.552 -4.177 1.00 . A A . 32 ASP O 1 1
6 8171 1 1 32 ASP OD1 O -8.220 -5.296 -2.770 1.00 . A A . 32 ASP OD1 1 1
6 8172 1 1 32 ASP OD2 O -6.258 -4.977 -1.858 1.00 . A A . 32 ASP OD2 1 1
6 8173 1 1 33 LEU C C -3.615 -1.165 -5.860 1.00 . A A . 33 LEU C 1 1
6 8174 1 1 33 LEU CA C -3.496 -2.282 -4.821 1.00 . A A . 33 LEU CA 1 1
6 8175 1 1 33 LEU CB C -2.048 -2.752 -4.696 1.00 . A A . 33 LEU CB 1 1
6 8176 1 1 33 LEU CD1 C -1.509 -1.289 -2.744 1.00 . A A . 33 LEU CD1 1 1
6 8177 1 1 33 LEU CD2 C 0.338 -2.251 -4.126 1.00 . A A . 33 LEU CD2 1 1
6 8178 1 1 33 LEU CG C -1.083 -1.712 -4.141 1.00 . A A . 33 LEU CG 1 1
6 8179 1 1 33 LEU H H -3.960 -4.146 -5.680 1.00 . A A . 33 LEU H 1 1
6 8180 1 1 33 LEU HA H -3.825 -1.903 -3.867 1.00 . A A . 33 LEU HA 1 1
6 8181 1 1 33 LEU HB2 H -2.026 -3.618 -4.051 1.00 . A A . 33 LEU HB2 1 1
6 8182 1 1 33 LEU HB3 H -1.700 -3.046 -5.678 1.00 . A A . 33 LEU HB3 1 1
6 8183 1 1 33 LEU HD11 H -0.806 -0.566 -2.356 1.00 . A A . 33 LEU HD11 1 1
6 8184 1 1 33 LEU HD12 H -1.531 -2.153 -2.097 1.00 . A A . 33 LEU HD12 1 1
6 8185 1 1 33 LEU HD13 H -2.493 -0.845 -2.787 1.00 . A A . 33 LEU HD13 1 1
6 8186 1 1 33 LEU HD21 H 1.004 -1.499 -3.730 1.00 . A A . 33 LEU HD21 1 1
6 8187 1 1 33 LEU HD22 H 0.636 -2.502 -5.135 1.00 . A A . 33 LEU HD22 1 1
6 8188 1 1 33 LEU HD23 H 0.382 -3.134 -3.508 1.00 . A A . 33 LEU HD23 1 1
6 8189 1 1 33 LEU HG H -1.109 -0.845 -4.778 1.00 . A A . 33 LEU HG 1 1
6 8190 1 1 33 LEU N N -4.343 -3.404 -5.170 1.00 . A A . 33 LEU N 1 1
6 8191 1 1 33 LEU O O -3.404 0.010 -5.557 1.00 . A A . 33 LEU O 1 1
6 8192 1 1 34 GLY C C -2.919 -0.404 -9.012 1.00 . A A . 34 GLY C 1 1
6 8193 1 1 34 GLY CA C -4.148 -0.573 -8.143 1.00 . A A . 34 GLY CA 1 1
6 8194 1 1 34 GLY H H -4.065 -2.503 -7.278 1.00 . A A . 34 GLY H 1 1
6 8195 1 1 34 GLY HA2 H -4.972 -0.896 -8.763 1.00 . A A . 34 GLY HA2 1 1
6 8196 1 1 34 GLY HA3 H -4.396 0.379 -7.701 1.00 . A A . 34 GLY HA3 1 1
6 8197 1 1 34 GLY N N -3.953 -1.546 -7.086 1.00 . A A . 34 GLY N 1 1
6 8198 1 1 34 GLY O O -2.757 0.620 -9.674 1.00 . A A . 34 GLY O 1 1
6 8199 1 1 35 ILE C C -0.845 -2.435 -10.887 1.00 . A A . 35 ILE C 1 1
6 8200 1 1 35 ILE CA C -0.838 -1.355 -9.815 1.00 . A A . 35 ILE CA 1 1
6 8201 1 1 35 ILE CB C 0.428 -1.515 -8.946 1.00 . A A . 35 ILE CB 1 1
6 8202 1 1 35 ILE CD1 C 1.644 -3.129 -7.390 1.00 . A A . 35 ILE CD1 1 1
6 8203 1 1 35 ILE CG1 C 0.376 -2.827 -8.156 1.00 . A A . 35 ILE CG1 1 1
6 8204 1 1 35 ILE CG2 C 0.584 -0.327 -8.006 1.00 . A A . 35 ILE CG2 1 1
6 8205 1 1 35 ILE H H -2.250 -2.213 -8.497 1.00 . A A . 35 ILE H 1 1
6 8206 1 1 35 ILE HA H -0.799 -0.386 -10.294 1.00 . A A . 35 ILE HA 1 1
6 8207 1 1 35 ILE HB H 1.282 -1.534 -9.602 1.00 . A A . 35 ILE HB 1 1
6 8208 1 1 35 ILE HD11 H 1.801 -2.367 -6.643 1.00 . A A . 35 ILE HD11 1 1
6 8209 1 1 35 ILE HD12 H 2.484 -3.147 -8.071 1.00 . A A . 35 ILE HD12 1 1
6 8210 1 1 35 ILE HD13 H 1.551 -4.091 -6.909 1.00 . A A . 35 ILE HD13 1 1
6 8211 1 1 35 ILE HG12 H -0.437 -2.780 -7.448 1.00 . A A . 35 ILE HG12 1 1
6 8212 1 1 35 ILE HG13 H 0.201 -3.644 -8.839 1.00 . A A . 35 ILE HG13 1 1
6 8213 1 1 35 ILE HG21 H 0.638 0.583 -8.585 1.00 . A A . 35 ILE HG21 1 1
6 8214 1 1 35 ILE HG22 H 1.490 -0.440 -7.429 1.00 . A A . 35 ILE HG22 1 1
6 8215 1 1 35 ILE HG23 H -0.264 -0.281 -7.339 1.00 . A A . 35 ILE HG23 1 1
6 8216 1 1 35 ILE N N -2.055 -1.409 -9.021 1.00 . A A . 35 ILE N 1 1
6 8217 1 1 35 ILE O O -1.717 -3.301 -10.902 1.00 . A A . 35 ILE O 1 1
6 8218 1 1 36 ASN C C 0.984 -4.596 -12.333 1.00 . A A . 36 ASN C 1 1
6 8219 1 1 36 ASN CA C 0.257 -3.358 -12.844 1.00 . A A . 36 ASN CA 1 1
6 8220 1 1 36 ASN CB C 1.026 -2.740 -14.013 1.00 . A A . 36 ASN CB 1 1
6 8221 1 1 36 ASN CG C 0.965 -3.589 -15.259 1.00 . A A . 36 ASN CG 1 1
6 8222 1 1 36 ASN H H 0.762 -1.636 -11.754 1.00 . A A . 36 ASN H 1 1
6 8223 1 1 36 ASN HA H -0.727 -3.638 -13.176 1.00 . A A . 36 ASN HA 1 1
6 8224 1 1 36 ASN HB2 H 0.607 -1.772 -14.239 1.00 . A A . 36 ASN HB2 1 1
6 8225 1 1 36 ASN HB3 H 2.063 -2.623 -13.730 1.00 . A A . 36 ASN HB3 1 1
6 8226 1 1 36 ASN HD21 H -0.713 -2.680 -15.807 1.00 . A A . 36 ASN HD21 1 1
6 8227 1 1 36 ASN HD22 H -0.136 -3.922 -16.868 1.00 . A A . 36 ASN HD22 1 1
6 8228 1 1 36 ASN N N 0.124 -2.374 -11.788 1.00 . A A . 36 ASN N 1 1
6 8229 1 1 36 ASN ND2 N -0.058 -3.373 -16.059 1.00 . A A . 36 ASN ND2 1 1
6 8230 1 1 36 ASN O O 1.736 -4.525 -11.360 1.00 . A A . 36 ASN O 1 1
6 8231 1 1 36 ASN OD1 O 1.826 -4.436 -15.497 1.00 . A A . 36 ASN OD1 1 1
6 8232 1 1 37 ARG C C 2.944 -6.782 -12.686 1.00 . A A . 37 ARG C 1 1
6 8233 1 1 37 ARG CA C 1.431 -6.972 -12.657 1.00 . A A . 37 ARG CA 1 1
6 8234 1 1 37 ARG CB C 1.043 -8.066 -13.648 1.00 . A A . 37 ARG CB 1 1
6 8235 1 1 37 ARG CD C -0.662 -9.614 -14.597 1.00 . A A . 37 ARG CD 1 1
6 8236 1 1 37 ARG CG C -0.407 -8.502 -13.593 1.00 . A A . 37 ARG CG 1 1
6 8237 1 1 37 ARG CZ C -2.403 -11.342 -14.854 1.00 . A A . 37 ARG CZ 1 1
6 8238 1 1 37 ARG H H 0.117 -5.732 -13.735 1.00 . A A . 37 ARG H 1 1
6 8239 1 1 37 ARG HA H 1.127 -7.264 -11.665 1.00 . A A . 37 ARG HA 1 1
6 8240 1 1 37 ARG HB2 H 1.240 -7.712 -14.645 1.00 . A A . 37 ARG HB2 1 1
6 8241 1 1 37 ARG HB3 H 1.659 -8.924 -13.461 1.00 . A A . 37 ARG HB3 1 1
6 8242 1 1 37 ARG HD2 H -0.442 -9.242 -15.586 1.00 . A A . 37 ARG HD2 1 1
6 8243 1 1 37 ARG HD3 H -0.003 -10.439 -14.372 1.00 . A A . 37 ARG HD3 1 1
6 8244 1 1 37 ARG HE H -2.743 -9.435 -14.335 1.00 . A A . 37 ARG HE 1 1
6 8245 1 1 37 ARG HG2 H -0.632 -8.862 -12.600 1.00 . A A . 37 ARG HG2 1 1
6 8246 1 1 37 ARG HG3 H -1.041 -7.660 -13.828 1.00 . A A . 37 ARG HG3 1 1
6 8247 1 1 37 ARG HH11 H -0.519 -12.009 -15.197 1.00 . A A . 37 ARG HH11 1 1
6 8248 1 1 37 ARG HH12 H -1.773 -13.197 -15.380 1.00 . A A . 37 ARG HH12 1 1
6 8249 1 1 37 ARG HH21 H -4.384 -11.005 -14.603 1.00 . A A . 37 ARG HH21 1 1
6 8250 1 1 37 ARG HH22 H -3.952 -12.633 -15.024 1.00 . A A . 37 ARG HH22 1 1
6 8251 1 1 37 ARG N N 0.757 -5.730 -12.995 1.00 . A A . 37 ARG N 1 1
6 8252 1 1 37 ARG NE N -2.042 -10.090 -14.570 1.00 . A A . 37 ARG NE 1 1
6 8253 1 1 37 ARG NH1 N -1.489 -12.252 -15.167 1.00 . A A . 37 ARG NH1 1 1
6 8254 1 1 37 ARG NH2 N -3.683 -11.685 -14.829 1.00 . A A . 37 ARG NH2 1 1
6 8255 1 1 37 ARG O O 3.671 -7.334 -11.858 1.00 . A A . 37 ARG O 1 1
6 8256 1 1 38 VAL C C 5.356 -4.870 -12.657 1.00 . A A . 38 VAL C 1 1
6 8257 1 1 38 VAL CA C 4.831 -5.728 -13.804 1.00 . A A . 38 VAL CA 1 1
6 8258 1 1 38 VAL CB C 5.139 -5.042 -15.153 1.00 . A A . 38 VAL CB 1 1
6 8259 1 1 38 VAL CG1 C 6.634 -4.822 -15.324 1.00 . A A . 38 VAL CG1 1 1
6 8260 1 1 38 VAL CG2 C 4.594 -5.870 -16.307 1.00 . A A . 38 VAL CG2 1 1
6 8261 1 1 38 VAL H H 2.763 -5.553 -14.257 1.00 . A A . 38 VAL H 1 1
6 8262 1 1 38 VAL HA H 5.339 -6.680 -13.782 1.00 . A A . 38 VAL HA 1 1
6 8263 1 1 38 VAL HB H 4.650 -4.078 -15.167 1.00 . A A . 38 VAL HB 1 1
6 8264 1 1 38 VAL HG11 H 7.146 -5.771 -15.266 1.00 . A A . 38 VAL HG11 1 1
6 8265 1 1 38 VAL HG12 H 6.996 -4.167 -14.545 1.00 . A A . 38 VAL HG12 1 1
6 8266 1 1 38 VAL HG13 H 6.822 -4.373 -16.289 1.00 . A A . 38 VAL HG13 1 1
6 8267 1 1 38 VAL HG21 H 5.079 -6.835 -16.314 1.00 . A A . 38 VAL HG21 1 1
6 8268 1 1 38 VAL HG22 H 4.793 -5.361 -17.239 1.00 . A A . 38 VAL HG22 1 1
6 8269 1 1 38 VAL HG23 H 3.530 -6.000 -16.187 1.00 . A A . 38 VAL HG23 1 1
6 8270 1 1 38 VAL N N 3.405 -5.985 -13.645 1.00 . A A . 38 VAL N 1 1
6 8271 1 1 38 VAL O O 6.437 -5.122 -12.129 1.00 . A A . 38 VAL O 1 1
6 8272 1 1 39 THR C C 5.147 -3.799 -9.881 1.00 . A A . 39 THR C 1 1
6 8273 1 1 39 THR CA C 4.926 -2.993 -11.158 1.00 . A A . 39 THR CA 1 1
6 8274 1 1 39 THR CB C 3.816 -1.957 -10.908 1.00 . A A . 39 THR CB 1 1
6 8275 1 1 39 THR CG2 C 4.312 -0.820 -10.029 1.00 . A A . 39 THR CG2 1 1
6 8276 1 1 39 THR H H 3.723 -3.716 -12.735 1.00 . A A . 39 THR H 1 1
6 8277 1 1 39 THR HA H 5.838 -2.473 -11.415 1.00 . A A . 39 THR HA 1 1
6 8278 1 1 39 THR HB H 2.993 -2.452 -10.407 1.00 . A A . 39 THR HB 1 1
6 8279 1 1 39 THR HG1 H 4.115 -1.152 -12.692 1.00 . A A . 39 THR HG1 1 1
6 8280 1 1 39 THR HG21 H 4.624 -1.215 -9.073 1.00 . A A . 39 THR HG21 1 1
6 8281 1 1 39 THR HG22 H 3.516 -0.107 -9.879 1.00 . A A . 39 THR HG22 1 1
6 8282 1 1 39 THR HG23 H 5.148 -0.332 -10.509 1.00 . A A . 39 THR HG23 1 1
6 8283 1 1 39 THR N N 4.569 -3.871 -12.265 1.00 . A A . 39 THR N 1 1
6 8284 1 1 39 THR O O 6.111 -3.573 -9.149 1.00 . A A . 39 THR O 1 1
6 8285 1 1 39 THR OG1 O 3.353 -1.433 -12.158 1.00 . A A . 39 THR OG1 1 1
6 8286 1 1 40 LEU C C 5.641 -6.428 -8.526 1.00 . A A . 40 LEU C 1 1
6 8287 1 1 40 LEU CA C 4.345 -5.627 -8.483 1.00 . A A . 40 LEU CA 1 1
6 8288 1 1 40 LEU CB C 3.143 -6.574 -8.445 1.00 . A A . 40 LEU CB 1 1
6 8289 1 1 40 LEU CD1 C 2.994 -6.852 -5.950 1.00 . A A . 40 LEU CD1 1 1
6 8290 1 1 40 LEU CD2 C 2.009 -8.585 -7.469 1.00 . A A . 40 LEU CD2 1 1
6 8291 1 1 40 LEU CG C 3.131 -7.572 -7.286 1.00 . A A . 40 LEU CG 1 1
6 8292 1 1 40 LEU H H 3.493 -4.856 -10.258 1.00 . A A . 40 LEU H 1 1
6 8293 1 1 40 LEU HA H 4.340 -5.014 -7.595 1.00 . A A . 40 LEU HA 1 1
6 8294 1 1 40 LEU HB2 H 2.244 -5.976 -8.385 1.00 . A A . 40 LEU HB2 1 1
6 8295 1 1 40 LEU HB3 H 3.121 -7.131 -9.371 1.00 . A A . 40 LEU HB3 1 1
6 8296 1 1 40 LEU HD11 H 2.061 -6.308 -5.926 1.00 . A A . 40 LEU HD11 1 1
6 8297 1 1 40 LEU HD12 H 3.817 -6.161 -5.828 1.00 . A A . 40 LEU HD12 1 1
6 8298 1 1 40 LEU HD13 H 3.011 -7.575 -5.148 1.00 . A A . 40 LEU HD13 1 1
6 8299 1 1 40 LEU HD21 H 1.060 -8.069 -7.510 1.00 . A A . 40 LEU HD21 1 1
6 8300 1 1 40 LEU HD22 H 2.007 -9.275 -6.640 1.00 . A A . 40 LEU HD22 1 1
6 8301 1 1 40 LEU HD23 H 2.162 -9.129 -8.389 1.00 . A A . 40 LEU HD23 1 1
6 8302 1 1 40 LEU HG H 4.069 -8.110 -7.278 1.00 . A A . 40 LEU HG 1 1
6 8303 1 1 40 LEU N N 4.249 -4.748 -9.639 1.00 . A A . 40 LEU N 1 1
6 8304 1 1 40 LEU O O 6.392 -6.461 -7.551 1.00 . A A . 40 LEU O 1 1
6 8305 1 1 41 LYS C C 8.359 -7.065 -9.631 1.00 . A A . 41 LYS C 1 1
6 8306 1 1 41 LYS CA C 7.090 -7.880 -9.847 1.00 . A A . 41 LYS CA 1 1
6 8307 1 1 41 LYS CB C 7.106 -8.487 -11.248 1.00 . A A . 41 LYS CB 1 1
6 8308 1 1 41 LYS CD C 8.110 -10.184 -12.812 1.00 . A A . 41 LYS CD 1 1
6 8309 1 1 41 LYS CE C 9.112 -11.321 -12.949 1.00 . A A . 41 LYS CE 1 1
6 8310 1 1 41 LYS CG C 8.150 -9.577 -11.421 1.00 . A A . 41 LYS CG 1 1
6 8311 1 1 41 LYS H H 5.283 -6.945 -10.421 1.00 . A A . 41 LYS H 1 1
6 8312 1 1 41 LYS HA H 7.055 -8.675 -9.117 1.00 . A A . 41 LYS HA 1 1
6 8313 1 1 41 LYS HB2 H 6.135 -8.905 -11.454 1.00 . A A . 41 LYS HB2 1 1
6 8314 1 1 41 LYS HB3 H 7.311 -7.707 -11.965 1.00 . A A . 41 LYS HB3 1 1
6 8315 1 1 41 LYS HD2 H 7.117 -10.565 -12.999 1.00 . A A . 41 LYS HD2 1 1
6 8316 1 1 41 LYS HD3 H 8.345 -9.416 -13.537 1.00 . A A . 41 LYS HD3 1 1
6 8317 1 1 41 LYS HE2 H 10.105 -10.930 -12.787 1.00 . A A . 41 LYS HE2 1 1
6 8318 1 1 41 LYS HE3 H 8.894 -12.067 -12.198 1.00 . A A . 41 LYS HE3 1 1
6 8319 1 1 41 LYS HG2 H 9.128 -9.152 -11.255 1.00 . A A . 41 LYS HG2 1 1
6 8320 1 1 41 LYS HG3 H 7.965 -10.356 -10.694 1.00 . A A . 41 LYS HG3 1 1
6 8321 1 1 41 LYS HZ1 H 9.749 -12.733 -14.345 1.00 . A A . 41 LYS HZ1 1 1
6 8322 1 1 41 LYS HZ2 H 9.282 -11.260 -15.033 1.00 . A A . 41 LYS HZ2 1 1
6 8323 1 1 41 LYS HZ3 H 8.104 -12.345 -14.467 1.00 . A A . 41 LYS HZ3 1 1
6 8324 1 1 41 LYS N N 5.905 -7.050 -9.671 1.00 . A A . 41 LYS N 1 1
6 8325 1 1 41 LYS NZ N 9.060 -11.959 -14.290 1.00 . A A . 41 LYS NZ 1 1
6 8326 1 1 41 LYS O O 9.310 -7.533 -9.003 1.00 . A A . 41 LYS O 1 1
6 8327 1 1 42 ASN C C 9.835 -4.719 -8.540 1.00 . A A . 42 ASN C 1 1
6 8328 1 1 42 ASN CA C 9.482 -4.930 -10.010 1.00 . A A . 42 ASN CA 1 1
6 8329 1 1 42 ASN CB C 9.173 -3.577 -10.661 1.00 . A A . 42 ASN CB 1 1
6 8330 1 1 42 ASN CG C 9.209 -3.630 -12.178 1.00 . A A . 42 ASN CG 1 1
6 8331 1 1 42 ASN H H 7.571 -5.567 -10.686 1.00 . A A . 42 ASN H 1 1
6 8332 1 1 42 ASN HA H 10.331 -5.370 -10.507 1.00 . A A . 42 ASN HA 1 1
6 8333 1 1 42 ASN HB2 H 8.190 -3.256 -10.355 1.00 . A A . 42 ASN HB2 1 1
6 8334 1 1 42 ASN HB3 H 9.900 -2.852 -10.326 1.00 . A A . 42 ASN HB3 1 1
6 8335 1 1 42 ASN HD21 H 7.929 -2.108 -12.297 1.00 . A A . 42 ASN HD21 1 1
6 8336 1 1 42 ASN HD22 H 8.474 -2.761 -13.812 1.00 . A A . 42 ASN HD22 1 1
6 8337 1 1 42 ASN N N 8.355 -5.850 -10.162 1.00 . A A . 42 ASN N 1 1
6 8338 1 1 42 ASN ND2 N 8.461 -2.748 -12.825 1.00 . A A . 42 ASN ND2 1 1
6 8339 1 1 42 ASN O O 11.011 -4.723 -8.169 1.00 . A A . 42 ASN O 1 1
6 8340 1 1 42 ASN OD1 O 9.916 -4.447 -12.768 1.00 . A A . 42 ASN OD1 1 1
6 8341 1 1 43 TRP C C 9.515 -5.647 -5.629 1.00 . A A . 43 TRP C 1 1
6 8342 1 1 43 TRP CA C 9.033 -4.352 -6.272 1.00 . A A . 43 TRP CA 1 1
6 8343 1 1 43 TRP CB C 7.752 -3.875 -5.578 1.00 . A A . 43 TRP CB 1 1
6 8344 1 1 43 TRP CD1 C 8.022 -1.600 -6.734 1.00 . A A . 43 TRP CD1 1 1
6 8345 1 1 43 TRP CD2 C 6.081 -1.862 -5.650 1.00 . A A . 43 TRP CD2 1 1
6 8346 1 1 43 TRP CE2 C 6.099 -0.583 -6.237 1.00 . A A . 43 TRP CE2 1 1
6 8347 1 1 43 TRP CE3 C 4.957 -2.251 -4.919 1.00 . A A . 43 TRP CE3 1 1
6 8348 1 1 43 TRP CG C 7.319 -2.499 -5.984 1.00 . A A . 43 TRP CG 1 1
6 8349 1 1 43 TRP CH2 C 3.948 -0.104 -5.385 1.00 . A A . 43 TRP CH2 1 1
6 8350 1 1 43 TRP CZ2 C 5.036 0.307 -6.107 1.00 . A A . 43 TRP CZ2 1 1
6 8351 1 1 43 TRP CZ3 C 3.904 -1.369 -4.790 1.00 . A A . 43 TRP CZ3 1 1
6 8352 1 1 43 TRP H H 7.900 -4.530 -8.056 1.00 . A A . 43 TRP H 1 1
6 8353 1 1 43 TRP HA H 9.799 -3.601 -6.149 1.00 . A A . 43 TRP HA 1 1
6 8354 1 1 43 TRP HB2 H 6.951 -4.558 -5.812 1.00 . A A . 43 TRP HB2 1 1
6 8355 1 1 43 TRP HB3 H 7.912 -3.870 -4.509 1.00 . A A . 43 TRP HB3 1 1
6 8356 1 1 43 TRP HD1 H 9.007 -1.783 -7.139 1.00 . A A . 43 TRP HD1 1 1
6 8357 1 1 43 TRP HE1 H 7.588 0.352 -7.386 1.00 . A A . 43 TRP HE1 1 1
6 8358 1 1 43 TRP HE3 H 4.908 -3.222 -4.449 1.00 . A A . 43 TRP HE3 1 1
6 8359 1 1 43 TRP HH2 H 3.102 0.553 -5.257 1.00 . A A . 43 TRP HH2 1 1
6 8360 1 1 43 TRP HZ2 H 5.051 1.291 -6.559 1.00 . A A . 43 TRP HZ2 1 1
6 8361 1 1 43 TRP HZ3 H 3.027 -1.655 -4.227 1.00 . A A . 43 TRP HZ3 1 1
6 8362 1 1 43 TRP N N 8.818 -4.538 -7.703 1.00 . A A . 43 TRP N 1 1
6 8363 1 1 43 TRP NE1 N 7.297 -0.445 -6.887 1.00 . A A . 43 TRP NE1 1 1
6 8364 1 1 43 TRP O O 10.402 -5.635 -4.775 1.00 . A A . 43 TRP O 1 1
6 8365 1 1 44 ILE C C 10.772 -8.364 -5.709 1.00 . A A . 44 ILE C 1 1
6 8366 1 1 44 ILE CA C 9.286 -8.074 -5.518 1.00 . A A . 44 ILE CA 1 1
6 8367 1 1 44 ILE CB C 8.459 -9.202 -6.176 1.00 . A A . 44 ILE CB 1 1
6 8368 1 1 44 ILE CD1 C 6.071 -9.920 -6.683 1.00 . A A . 44 ILE CD1 1 1
6 8369 1 1 44 ILE CG1 C 6.971 -8.977 -5.920 1.00 . A A . 44 ILE CG1 1 1
6 8370 1 1 44 ILE CG2 C 8.884 -10.565 -5.639 1.00 . A A . 44 ILE CG2 1 1
6 8371 1 1 44 ILE H H 8.238 -6.699 -6.750 1.00 . A A . 44 ILE H 1 1
6 8372 1 1 44 ILE HA H 9.067 -8.069 -4.462 1.00 . A A . 44 ILE HA 1 1
6 8373 1 1 44 ILE HB H 8.642 -9.184 -7.239 1.00 . A A . 44 ILE HB 1 1
6 8374 1 1 44 ILE HD11 H 6.227 -9.789 -7.742 1.00 . A A . 44 ILE HD11 1 1
6 8375 1 1 44 ILE HD12 H 5.040 -9.705 -6.441 1.00 . A A . 44 ILE HD12 1 1
6 8376 1 1 44 ILE HD13 H 6.300 -10.938 -6.407 1.00 . A A . 44 ILE HD13 1 1
6 8377 1 1 44 ILE HG12 H 6.772 -9.113 -4.869 1.00 . A A . 44 ILE HG12 1 1
6 8378 1 1 44 ILE HG13 H 6.712 -7.965 -6.205 1.00 . A A . 44 ILE HG13 1 1
6 8379 1 1 44 ILE HG21 H 8.316 -11.337 -6.135 1.00 . A A . 44 ILE HG21 1 1
6 8380 1 1 44 ILE HG22 H 8.697 -10.607 -4.576 1.00 . A A . 44 ILE HG22 1 1
6 8381 1 1 44 ILE HG23 H 9.937 -10.714 -5.826 1.00 . A A . 44 ILE HG23 1 1
6 8382 1 1 44 ILE N N 8.932 -6.762 -6.054 1.00 . A A . 44 ILE N 1 1
6 8383 1 1 44 ILE O O 11.451 -8.782 -4.777 1.00 . A A . 44 ILE O 1 1
6 8384 1 1 45 ILE C C 13.591 -7.440 -6.439 1.00 . A A . 45 ILE C 1 1
6 8385 1 1 45 ILE CA C 12.672 -8.377 -7.225 1.00 . A A . 45 ILE CA 1 1
6 8386 1 1 45 ILE CB C 12.947 -8.221 -8.739 1.00 . A A . 45 ILE CB 1 1
6 8387 1 1 45 ILE CD1 C 12.161 -8.993 -11.042 1.00 . A A . 45 ILE CD1 1 1
6 8388 1 1 45 ILE CG1 C 12.056 -9.175 -9.541 1.00 . A A . 45 ILE CG1 1 1
6 8389 1 1 45 ILE CG2 C 14.416 -8.475 -9.053 1.00 . A A . 45 ILE CG2 1 1
6 8390 1 1 45 ILE H H 10.683 -7.748 -7.610 1.00 . A A . 45 ILE H 1 1
6 8391 1 1 45 ILE HA H 12.890 -9.395 -6.945 1.00 . A A . 45 ILE HA 1 1
6 8392 1 1 45 ILE HB H 12.716 -7.204 -9.020 1.00 . A A . 45 ILE HB 1 1
6 8393 1 1 45 ILE HD11 H 11.918 -7.973 -11.299 1.00 . A A . 45 ILE HD11 1 1
6 8394 1 1 45 ILE HD12 H 11.468 -9.661 -11.532 1.00 . A A . 45 ILE HD12 1 1
6 8395 1 1 45 ILE HD13 H 13.168 -9.217 -11.366 1.00 . A A . 45 ILE HD13 1 1
6 8396 1 1 45 ILE HG12 H 12.331 -10.192 -9.311 1.00 . A A . 45 ILE HG12 1 1
6 8397 1 1 45 ILE HG13 H 11.025 -9.014 -9.261 1.00 . A A . 45 ILE HG13 1 1
6 8398 1 1 45 ILE HG21 H 14.580 -8.360 -10.112 1.00 . A A . 45 ILE HG21 1 1
6 8399 1 1 45 ILE HG22 H 14.682 -9.478 -8.753 1.00 . A A . 45 ILE HG22 1 1
6 8400 1 1 45 ILE HG23 H 15.024 -7.764 -8.516 1.00 . A A . 45 ILE HG23 1 1
6 8401 1 1 45 ILE N N 11.272 -8.117 -6.912 1.00 . A A . 45 ILE N 1 1
6 8402 1 1 45 ILE O O 14.622 -7.859 -5.909 1.00 . A A . 45 ILE O 1 1
6 8403 1 1 46 LYS C C 14.063 -5.300 -4.186 1.00 . A A . 46 LYS C 1 1
6 8404 1 1 46 LYS CA C 14.012 -5.161 -5.709 1.00 . A A . 46 LYS CA 1 1
6 8405 1 1 46 LYS CB C 13.491 -3.778 -6.089 1.00 . A A . 46 LYS CB 1 1
6 8406 1 1 46 LYS CD C 13.317 -1.978 -7.836 1.00 . A A . 46 LYS CD 1 1
6 8407 1 1 46 LYS CE C 13.943 -1.416 -9.104 1.00 . A A . 46 LYS CE 1 1
6 8408 1 1 46 LYS CG C 13.895 -3.339 -7.487 1.00 . A A . 46 LYS CG 1 1
6 8409 1 1 46 LYS H H 12.319 -5.923 -6.707 1.00 . A A . 46 LYS H 1 1
6 8410 1 1 46 LYS HA H 15.012 -5.268 -6.092 1.00 . A A . 46 LYS HA 1 1
6 8411 1 1 46 LYS HB2 H 12.412 -3.785 -6.035 1.00 . A A . 46 LYS HB2 1 1
6 8412 1 1 46 LYS HB3 H 13.871 -3.062 -5.384 1.00 . A A . 46 LYS HB3 1 1
6 8413 1 1 46 LYS HD2 H 12.251 -2.077 -7.985 1.00 . A A . 46 LYS HD2 1 1
6 8414 1 1 46 LYS HD3 H 13.506 -1.299 -7.018 1.00 . A A . 46 LYS HD3 1 1
6 8415 1 1 46 LYS HE2 H 13.530 -0.435 -9.290 1.00 . A A . 46 LYS HE2 1 1
6 8416 1 1 46 LYS HE3 H 15.010 -1.330 -8.953 1.00 . A A . 46 LYS HE3 1 1
6 8417 1 1 46 LYS HG2 H 14.972 -3.284 -7.537 1.00 . A A . 46 LYS HG2 1 1
6 8418 1 1 46 LYS HG3 H 13.536 -4.067 -8.201 1.00 . A A . 46 LYS HG3 1 1
6 8419 1 1 46 LYS HZ1 H 13.818 -3.281 -10.045 1.00 . A A . 46 LYS HZ1 1 1
6 8420 1 1 46 LYS HZ2 H 14.368 -2.041 -11.054 1.00 . A A . 46 LYS HZ2 1 1
6 8421 1 1 46 LYS HZ3 H 12.721 -2.132 -10.647 1.00 . A A . 46 LYS HZ3 1 1
6 8422 1 1 46 LYS N N 13.191 -6.180 -6.340 1.00 . A A . 46 LYS N 1 1
6 8423 1 1 46 LYS NZ N 13.692 -2.278 -10.292 1.00 . A A . 46 LYS NZ 1 1
6 8424 1 1 46 LYS O O 15.119 -5.125 -3.574 1.00 . A A . 46 LYS O 1 1
6 8425 1 1 47 TYR C C 12.913 -7.065 -1.575 1.00 . A A . 47 TYR C 1 1
6 8426 1 1 47 TYR CA C 12.843 -5.637 -2.120 1.00 . A A . 47 TYR CA 1 1
6 8427 1 1 47 TYR CB C 11.564 -4.938 -1.654 1.00 . A A . 47 TYR CB 1 1
6 8428 1 1 47 TYR CD1 C 12.082 -2.511 -1.172 1.00 . A A . 47 TYR CD1 1 1
6 8429 1 1 47 TYR CD2 C 10.943 -3.035 -3.199 1.00 . A A . 47 TYR CD2 1 1
6 8430 1 1 47 TYR CE1 C 12.057 -1.169 -1.502 1.00 . A A . 47 TYR CE1 1 1
6 8431 1 1 47 TYR CE2 C 10.917 -1.696 -3.536 1.00 . A A . 47 TYR CE2 1 1
6 8432 1 1 47 TYR CG C 11.524 -3.466 -2.012 1.00 . A A . 47 TYR CG 1 1
6 8433 1 1 47 TYR CZ C 11.474 -0.765 -2.684 1.00 . A A . 47 TYR CZ 1 1
6 8434 1 1 47 TYR H H 12.122 -5.781 -4.109 1.00 . A A . 47 TYR H 1 1
6 8435 1 1 47 TYR HA H 13.688 -5.087 -1.736 1.00 . A A . 47 TYR HA 1 1
6 8436 1 1 47 TYR HB2 H 10.711 -5.418 -2.115 1.00 . A A . 47 TYR HB2 1 1
6 8437 1 1 47 TYR HB3 H 11.484 -5.026 -0.583 1.00 . A A . 47 TYR HB3 1 1
6 8438 1 1 47 TYR HD1 H 12.539 -2.827 -0.247 1.00 . A A . 47 TYR HD1 1 1
6 8439 1 1 47 TYR HD2 H 10.503 -3.765 -3.862 1.00 . A A . 47 TYR HD2 1 1
6 8440 1 1 47 TYR HE1 H 12.493 -0.441 -0.836 1.00 . A A . 47 TYR HE1 1 1
6 8441 1 1 47 TYR HE2 H 10.460 -1.382 -4.462 1.00 . A A . 47 TYR HE2 1 1
6 8442 1 1 47 TYR HH H 12.314 0.960 -2.832 1.00 . A A . 47 TYR HH 1 1
6 8443 1 1 47 TYR N N 12.927 -5.598 -3.575 1.00 . A A . 47 TYR N 1 1
6 8444 1 1 47 TYR O O 13.373 -7.282 -0.455 1.00 . A A . 47 TYR O 1 1
6 8445 1 1 47 TYR OH O 11.451 0.573 -3.018 1.00 . A A . 47 TYR OH 1 1
6 8446 1 1 48 GLY C C 13.444 -10.234 -2.817 1.00 . A A . 48 GLY C 1 1
6 8447 1 1 48 GLY CA C 12.518 -9.419 -1.945 1.00 . A A . 48 GLY CA 1 1
6 8448 1 1 48 GLY H H 12.087 -7.804 -3.239 1.00 . A A . 48 GLY H 1 1
6 8449 1 1 48 GLY HA2 H 12.863 -9.469 -0.923 1.00 . A A . 48 GLY HA2 1 1
6 8450 1 1 48 GLY HA3 H 11.527 -9.841 -2.003 1.00 . A A . 48 GLY HA3 1 1
6 8451 1 1 48 GLY N N 12.463 -8.030 -2.362 1.00 . A A . 48 GLY N 1 1
6 8452 1 1 48 GLY O O 13.035 -11.230 -3.414 1.00 . A A . 48 GLY O 1 1
6 8453 1 1 49 SER C C 16.058 -11.846 -3.247 1.00 . A A . 49 SER C 1 1
6 8454 1 1 49 SER CA C 15.680 -10.452 -3.751 1.00 . A A . 49 SER CA 1 1
6 8455 1 1 49 SER CB C 16.929 -9.580 -3.834 1.00 . A A . 49 SER CB 1 1
6 8456 1 1 49 SER H H 14.979 -9.057 -2.332 1.00 . A A . 49 SER H 1 1
6 8457 1 1 49 SER HA H 15.245 -10.539 -4.736 1.00 . A A . 49 SER HA 1 1
6 8458 1 1 49 SER HB2 H 17.476 -9.650 -2.906 1.00 . A A . 49 SER HB2 1 1
6 8459 1 1 49 SER HB3 H 17.553 -9.923 -4.646 1.00 . A A . 49 SER HB3 1 1
6 8460 1 1 49 SER HG H 15.805 -8.175 -4.638 1.00 . A A . 49 SER HG 1 1
6 8461 1 1 49 SER N N 14.701 -9.817 -2.881 1.00 . A A . 49 SER N 1 1
6 8462 1 1 49 SER O O 16.505 -12.692 -4.023 1.00 . A A . 49 SER O 1 1
6 8463 1 1 49 SER OG O 16.588 -8.219 -4.061 1.00 . A A . 49 SER OG 1 1
6 8464 1 1 50 ASN C C 15.437 -14.487 -1.892 1.00 . A A . 50 ASN C 1 1
6 8465 1 1 50 ASN CA C 16.264 -13.340 -1.330 1.00 . A A . 50 ASN CA 1 1
6 8466 1 1 50 ASN CB C 16.111 -13.263 0.190 1.00 . A A . 50 ASN CB 1 1
6 8467 1 1 50 ASN CG C 17.141 -12.350 0.820 1.00 . A A . 50 ASN CG 1 1
6 8468 1 1 50 ASN H H 15.504 -11.365 -1.386 1.00 . A A . 50 ASN H 1 1
6 8469 1 1 50 ASN HA H 17.302 -13.524 -1.564 1.00 . A A . 50 ASN HA 1 1
6 8470 1 1 50 ASN HB2 H 15.126 -12.887 0.428 1.00 . A A . 50 ASN HB2 1 1
6 8471 1 1 50 ASN HB3 H 16.227 -14.253 0.611 1.00 . A A . 50 ASN HB3 1 1
6 8472 1 1 50 ASN HD21 H 18.359 -13.894 1.141 1.00 . A A . 50 ASN HD21 1 1
6 8473 1 1 50 ASN HD22 H 18.948 -12.341 1.655 1.00 . A A . 50 ASN HD22 1 1
6 8474 1 1 50 ASN N N 15.891 -12.071 -1.945 1.00 . A A . 50 ASN N 1 1
6 8475 1 1 50 ASN ND2 N 18.258 -12.919 1.248 1.00 . A A . 50 ASN ND2 1 1
6 8476 1 1 50 ASN O O 15.994 -15.448 -2.426 1.00 . A A . 50 ASN O 1 1
6 8477 1 1 50 ASN OD1 O 16.942 -11.139 0.911 1.00 . A A . 50 ASN OD1 1 1
6 8478 1 1 51 HIS C C 13.452 -16.751 -1.661 1.00 . A A . 51 HIS C 1 1
6 8479 1 1 51 HIS CA C 13.195 -15.391 -2.315 1.00 . A A . 51 HIS CA 1 1
6 8480 1 1 51 HIS CB C 13.363 -15.460 -3.840 1.00 . A A . 51 HIS CB 1 1
6 8481 1 1 51 HIS CD2 C 12.372 -17.422 -5.224 1.00 . A A . 51 HIS CD2 1 1
6 8482 1 1 51 HIS CE1 C 10.311 -16.706 -5.375 1.00 . A A . 51 HIS CE1 1 1
6 8483 1 1 51 HIS CG C 12.304 -16.243 -4.561 1.00 . A A . 51 HIS CG 1 1
6 8484 1 1 51 HIS H H 13.736 -13.607 -1.290 1.00 . A A . 51 HIS H 1 1
6 8485 1 1 51 HIS HA H 12.186 -15.081 -2.084 1.00 . A A . 51 HIS HA 1 1
6 8486 1 1 51 HIS HB2 H 13.351 -14.458 -4.230 1.00 . A A . 51 HIS HB2 1 1
6 8487 1 1 51 HIS HB3 H 14.319 -15.913 -4.066 1.00 . A A . 51 HIS HB3 1 1
6 8488 1 1 51 HIS HD1 H 10.622 -14.987 -4.294 1.00 . A A . 51 HIS HD1 1 1
6 8489 1 1 51 HIS HD2 H 13.250 -18.040 -5.342 1.00 . A A . 51 HIS HD2 1 1
6 8490 1 1 51 HIS HE1 H 9.259 -16.635 -5.621 1.00 . A A . 51 HIS HE1 1 1
6 8491 1 1 51 HIS HE2 H 10.919 -18.369 -6.410 1.00 . A A . 51 HIS HE2 1 1
6 8492 1 1 51 HIS N N 14.110 -14.385 -1.767 1.00 . A A . 51 HIS N 1 1
6 8493 1 1 51 HIS ND1 N 10.998 -15.823 -4.676 1.00 . A A . 51 HIS ND1 1 1
6 8494 1 1 51 HIS NE2 N 11.121 -17.687 -5.721 1.00 . A A . 51 HIS NE2 1 1
6 8495 1 1 51 HIS O O 13.151 -17.804 -2.220 1.00 . A A . 51 HIS O 1 1
6 8496 1 1 52 ASN C C 13.160 -18.509 0.947 1.00 . A A . 52 ASN C 1 1
6 8497 1 1 52 ASN CA C 14.375 -17.881 0.284 1.00 . A A . 52 ASN CA 1 1
6 8498 1 1 52 ASN CB C 15.442 -17.523 1.323 1.00 . A A . 52 ASN CB 1 1
6 8499 1 1 52 ASN CG C 15.886 -18.711 2.157 1.00 . A A . 52 ASN CG 1 1
6 8500 1 1 52 ASN H H 14.100 -15.824 -0.039 1.00 . A A . 52 ASN H 1 1
6 8501 1 1 52 ASN HA H 14.790 -18.587 -0.419 1.00 . A A . 52 ASN HA 1 1
6 8502 1 1 52 ASN HB2 H 16.304 -17.124 0.816 1.00 . A A . 52 ASN HB2 1 1
6 8503 1 1 52 ASN HB3 H 15.044 -16.771 1.988 1.00 . A A . 52 ASN HB3 1 1
6 8504 1 1 52 ASN HD21 H 17.253 -19.185 0.791 1.00 . A A . 52 ASN HD21 1 1
6 8505 1 1 52 ASN HD22 H 17.173 -20.216 2.180 1.00 . A A . 52 ASN HD22 1 1
6 8506 1 1 52 ASN N N 13.986 -16.697 -0.456 1.00 . A A . 52 ASN N 1 1
6 8507 1 1 52 ASN ND2 N 16.868 -19.445 1.662 1.00 . A A . 52 ASN ND2 1 1
6 8508 1 1 52 ASN O O 12.841 -18.234 2.107 1.00 . A A . 52 ASN O 1 1
6 8509 1 1 52 ASN OD1 O 15.352 -18.963 3.237 1.00 . A A . 52 ASN OD1 1 1
6 8510 1 1 53 VAL C C 11.646 -21.154 1.569 1.00 . A A . 53 VAL C 1 1
6 8511 1 1 53 VAL CA C 11.261 -19.996 0.649 1.00 . A A . 53 VAL CA 1 1
6 8512 1 1 53 VAL CB C 10.384 -20.521 -0.512 1.00 . A A . 53 VAL CB 1 1
6 8513 1 1 53 VAL CG1 C 9.740 -19.362 -1.259 1.00 . A A . 53 VAL CG1 1 1
6 8514 1 1 53 VAL CG2 C 11.198 -21.384 -1.472 1.00 . A A . 53 VAL CG2 1 1
6 8515 1 1 53 VAL H H 12.687 -19.356 -0.782 1.00 . A A . 53 VAL H 1 1
6 8516 1 1 53 VAL HA H 10.672 -19.293 1.220 1.00 . A A . 53 VAL HA 1 1
6 8517 1 1 53 VAL HB H 9.596 -21.132 -0.094 1.00 . A A . 53 VAL HB 1 1
6 8518 1 1 53 VAL HG11 H 10.511 -18.726 -1.672 1.00 . A A . 53 VAL HG11 1 1
6 8519 1 1 53 VAL HG12 H 9.131 -18.788 -0.578 1.00 . A A . 53 VAL HG12 1 1
6 8520 1 1 53 VAL HG13 H 9.125 -19.746 -2.056 1.00 . A A . 53 VAL HG13 1 1
6 8521 1 1 53 VAL HG21 H 10.556 -21.751 -2.260 1.00 . A A . 53 VAL HG21 1 1
6 8522 1 1 53 VAL HG22 H 11.620 -22.219 -0.933 1.00 . A A . 53 VAL HG22 1 1
6 8523 1 1 53 VAL HG23 H 11.994 -20.793 -1.900 1.00 . A A . 53 VAL HG23 1 1
6 8524 1 1 53 VAL N N 12.437 -19.286 0.163 1.00 . A A . 53 VAL N 1 1
6 8525 1 1 53 VAL O O 10.980 -21.411 2.569 1.00 . A A . 53 VAL O 1 1
6 8526 1 1 54 GLN C C 14.171 -22.459 3.114 1.00 . A A . 54 GLN C 1 1
6 8527 1 1 54 GLN CA C 13.206 -22.951 2.043 1.00 . A A . 54 GLN CA 1 1
6 8528 1 1 54 GLN CB C 13.877 -24.005 1.159 1.00 . A A . 54 GLN CB 1 1
6 8529 1 1 54 GLN CD C 11.902 -25.583 1.059 1.00 . A A . 54 GLN CD 1 1
6 8530 1 1 54 GLN CG C 12.905 -24.762 0.268 1.00 . A A . 54 GLN CG 1 1
6 8531 1 1 54 GLN H H 13.237 -21.572 0.440 1.00 . A A . 54 GLN H 1 1
6 8532 1 1 54 GLN HA H 12.350 -23.392 2.527 1.00 . A A . 54 GLN HA 1 1
6 8533 1 1 54 GLN HB2 H 14.606 -23.518 0.528 1.00 . A A . 54 GLN HB2 1 1
6 8534 1 1 54 GLN HB3 H 14.382 -24.719 1.792 1.00 . A A . 54 GLN HB3 1 1
6 8535 1 1 54 GLN HE21 H 10.609 -24.075 1.043 1.00 . A A . 54 GLN HE21 1 1
6 8536 1 1 54 GLN HE22 H 10.087 -25.507 1.856 1.00 . A A . 54 GLN HE22 1 1
6 8537 1 1 54 GLN HG2 H 12.364 -24.049 -0.336 1.00 . A A . 54 GLN HG2 1 1
6 8538 1 1 54 GLN HG3 H 13.465 -25.425 -0.374 1.00 . A A . 54 GLN HG3 1 1
6 8539 1 1 54 GLN N N 12.733 -21.835 1.238 1.00 . A A . 54 GLN N 1 1
6 8540 1 1 54 GLN NE2 N 10.753 -24.996 1.350 1.00 . A A . 54 GLN NE2 1 1
6 8541 1 1 54 GLN O O 15.126 -21.747 2.813 1.00 . A A . 54 GLN O 1 1
6 8542 1 1 54 GLN OE1 O 12.155 -26.739 1.394 1.00 . A A . 54 GLN OE1 1 1
6 8543 1 1 55 GLY C C 16.104 -22.899 5.564 1.00 . A A . 55 GLY C 1 1
6 8544 1 1 55 GLY CA C 14.687 -22.356 5.484 1.00 . A A . 55 GLY CA 1 1
6 8545 1 1 55 GLY H H 13.227 -23.539 4.507 1.00 . A A . 55 GLY H 1 1
6 8546 1 1 55 GLY HA2 H 14.731 -21.278 5.409 1.00 . A A . 55 GLY HA2 1 1
6 8547 1 1 55 GLY HA3 H 14.168 -22.616 6.396 1.00 . A A . 55 GLY HA3 1 1
6 8548 1 1 55 GLY N N 13.927 -22.870 4.354 1.00 . A A . 55 GLY N 1 1
6 8549 1 1 55 GLY O O 16.782 -22.714 6.577 1.00 . A A . 55 GLY O 1 1
6 8550 1 1 56 THR C C 18.109 -25.297 5.296 1.00 . A A . 56 THR C 1 1
6 8551 1 1 56 THR CA C 17.904 -24.084 4.393 1.00 . A A . 56 THR CA 1 1
6 8552 1 1 56 THR CB C 18.958 -23.016 4.716 1.00 . A A . 56 THR CB 1 1
6 8553 1 1 56 THR CG2 C 20.331 -23.424 4.195 1.00 . A A . 56 THR CG2 1 1
6 8554 1 1 56 THR H H 15.925 -23.735 3.763 1.00 . A A . 56 THR H 1 1
6 8555 1 1 56 THR HA H 18.056 -24.392 3.373 1.00 . A A . 56 THR HA 1 1
6 8556 1 1 56 THR HB H 19.008 -22.919 5.779 1.00 . A A . 56 THR HB 1 1
6 8557 1 1 56 THR HG1 H 17.616 -21.678 4.163 1.00 . A A . 56 THR HG1 1 1
6 8558 1 1 56 THR HG21 H 21.051 -22.655 4.432 1.00 . A A . 56 THR HG21 1 1
6 8559 1 1 56 THR HG22 H 20.284 -23.555 3.125 1.00 . A A . 56 THR HG22 1 1
6 8560 1 1 56 THR HG23 H 20.631 -24.354 4.657 1.00 . A A . 56 THR HG23 1 1
6 8561 1 1 56 THR N N 16.546 -23.568 4.500 1.00 . A A . 56 THR N 1 1
6 8562 1 1 56 THR O O 18.035 -25.212 6.526 1.00 . A A . 56 THR O 1 1
6 8563 1 1 56 THR OG1 O 18.577 -21.762 4.128 1.00 . A A . 56 THR OG1 1 1
6 8564 1 1 57 THR C C 20.083 -27.941 5.491 1.00 . A A . 57 THR C 1 1
6 8565 1 1 57 THR CA C 18.586 -27.673 5.362 1.00 . A A . 57 THR CA 1 1
6 8566 1 1 57 THR CB C 17.913 -28.840 4.612 1.00 . A A . 57 THR CB 1 1
6 8567 1 1 57 THR CG2 C 17.963 -30.120 5.432 1.00 . A A . 57 THR CG2 1 1
6 8568 1 1 57 THR H H 18.399 -26.403 3.690 1.00 . A A . 57 THR H 1 1
6 8569 1 1 57 THR HA H 18.149 -27.599 6.348 1.00 . A A . 57 THR HA 1 1
6 8570 1 1 57 THR HB H 18.436 -29.005 3.677 1.00 . A A . 57 THR HB 1 1
6 8571 1 1 57 THR HG1 H 16.194 -27.970 5.054 1.00 . A A . 57 THR HG1 1 1
6 8572 1 1 57 THR HG21 H 18.990 -30.374 5.643 1.00 . A A . 57 THR HG21 1 1
6 8573 1 1 57 THR HG22 H 17.501 -30.923 4.876 1.00 . A A . 57 THR HG22 1 1
6 8574 1 1 57 THR HG23 H 17.431 -29.974 6.360 1.00 . A A . 57 THR HG23 1 1
6 8575 1 1 57 THR N N 18.359 -26.419 4.663 1.00 . A A . 57 THR N 1 1
6 8576 1 1 57 THR O O 20.804 -27.937 4.494 1.00 . A A . 57 THR O 1 1
6 8577 1 1 57 THR OG1 O 16.547 -28.506 4.330 1.00 . A A . 57 THR OG1 1 1
6 8578 1 1 58 PRO C C 22.427 -29.808 6.481 1.00 . A A . 58 PRO C 1 1
6 8579 1 1 58 PRO CA C 21.991 -28.428 6.977 1.00 . A A . 58 PRO CA 1 1
6 8580 1 1 58 PRO CB C 22.099 -28.349 8.498 1.00 . A A . 58 PRO CB 1 1
6 8581 1 1 58 PRO CD C 19.777 -28.145 7.969 1.00 . A A . 58 PRO CD 1 1
6 8582 1 1 58 PRO CG C 20.735 -28.680 8.997 1.00 . A A . 58 PRO CG 1 1
6 8583 1 1 58 PRO HA H 22.623 -27.672 6.530 1.00 . A A . 58 PRO HA 1 1
6 8584 1 1 58 PRO HB2 H 22.832 -29.062 8.846 1.00 . A A . 58 PRO HB2 1 1
6 8585 1 1 58 PRO HB3 H 22.393 -27.351 8.790 1.00 . A A . 58 PRO HB3 1 1
6 8586 1 1 58 PRO HD2 H 18.918 -28.791 7.881 1.00 . A A . 58 PRO HD2 1 1
6 8587 1 1 58 PRO HD3 H 19.474 -27.141 8.224 1.00 . A A . 58 PRO HD3 1 1
6 8588 1 1 58 PRO HG2 H 20.628 -29.751 9.088 1.00 . A A . 58 PRO HG2 1 1
6 8589 1 1 58 PRO HG3 H 20.568 -28.202 9.950 1.00 . A A . 58 PRO HG3 1 1
6 8590 1 1 58 PRO N N 20.571 -28.155 6.724 1.00 . A A . 58 PRO N 1 1
6 8591 1 1 58 PRO O O 21.609 -30.724 6.352 1.00 . A A . 58 PRO O 1 1
6 8592 1 1 59 SER C C 24.152 -32.352 6.692 1.00 . A A . 59 SER C 1 1
6 8593 1 1 59 SER CA C 24.292 -31.193 5.704 1.00 . A A . 59 SER CA 1 1
6 8594 1 1 59 SER CB C 25.767 -30.980 5.363 1.00 . A A . 59 SER CB 1 1
6 8595 1 1 59 SER H H 24.332 -29.207 6.427 1.00 . A A . 59 SER H 1 1
6 8596 1 1 59 SER HA H 23.759 -31.439 4.799 1.00 . A A . 59 SER HA 1 1
6 8597 1 1 59 SER HB2 H 26.325 -30.805 6.271 1.00 . A A . 59 SER HB2 1 1
6 8598 1 1 59 SER HB3 H 26.153 -31.859 4.866 1.00 . A A . 59 SER HB3 1 1
6 8599 1 1 59 SER HG H 25.585 -30.083 3.624 1.00 . A A . 59 SER HG 1 1
6 8600 1 1 59 SER N N 23.728 -29.955 6.239 1.00 . A A . 59 SER N 1 1
6 8601 1 1 59 SER O O 24.149 -33.518 6.299 1.00 . A A . 59 SER O 1 1
6 8602 1 1 59 SER OG O 25.929 -29.862 4.506 1.00 . A A . 59 SER OG 1 1
6 8603 1 1 60 ALA C C 22.661 -33.915 8.816 1.00 . A A . 60 ALA C 1 1
6 8604 1 1 60 ALA CA C 23.895 -33.040 9.012 1.00 . A A . 60 ALA CA 1 1
6 8605 1 1 60 ALA CB C 23.860 -32.384 10.381 1.00 . A A . 60 ALA CB 1 1
6 8606 1 1 60 ALA H H 24.034 -31.076 8.226 1.00 . A A . 60 ALA H 1 1
6 8607 1 1 60 ALA HA H 24.770 -33.668 8.970 1.00 . A A . 60 ALA HA 1 1
6 8608 1 1 60 ALA HB1 H 22.984 -31.760 10.460 1.00 . A A . 60 ALA HB1 1 1
6 8609 1 1 60 ALA HB2 H 24.747 -31.783 10.516 1.00 . A A . 60 ALA HB2 1 1
6 8610 1 1 60 ALA HB3 H 23.827 -33.150 11.142 1.00 . A A . 60 ALA HB3 1 1
6 8611 1 1 60 ALA N N 24.023 -32.028 7.970 1.00 . A A . 60 ALA N 1 1
6 8612 1 1 60 ALA O O 22.606 -35.040 9.313 1.00 . A A . 60 ALA O 1 1
6 8613 1 1 61 ALA C C 20.587 -35.130 6.697 1.00 . A A . 61 ALA C 1 1
6 8614 1 1 61 ALA CA C 20.447 -34.143 7.855 1.00 . A A . 61 ALA CA 1 1
6 8615 1 1 61 ALA CB C 19.294 -33.184 7.601 1.00 . A A . 61 ALA CB 1 1
6 8616 1 1 61 ALA H H 21.802 -32.522 7.675 1.00 . A A . 61 ALA H 1 1
6 8617 1 1 61 ALA HA H 20.234 -34.695 8.753 1.00 . A A . 61 ALA HA 1 1
6 8618 1 1 61 ALA HB1 H 19.197 -32.506 8.436 1.00 . A A . 61 ALA HB1 1 1
6 8619 1 1 61 ALA HB2 H 18.379 -33.742 7.482 1.00 . A A . 61 ALA HB2 1 1
6 8620 1 1 61 ALA HB3 H 19.489 -32.618 6.700 1.00 . A A . 61 ALA HB3 1 1
6 8621 1 1 61 ALA N N 21.685 -33.409 8.079 1.00 . A A . 61 ALA N 1 1
6 8622 1 1 61 ALA O O 19.688 -35.930 6.436 1.00 . A A . 61 ALA O 1 1
6 8623 1 1 62 VAL C C 22.433 -37.338 5.395 1.00 . A A . 62 VAL C 1 1
6 8624 1 1 62 VAL CA C 21.993 -35.969 4.896 1.00 . A A . 62 VAL CA 1 1
6 8625 1 1 62 VAL CB C 23.072 -35.387 3.948 1.00 . A A . 62 VAL CB 1 1
6 8626 1 1 62 VAL CG1 C 23.333 -36.328 2.780 1.00 . A A . 62 VAL CG1 1 1
6 8627 1 1 62 VAL CG2 C 22.656 -34.011 3.443 1.00 . A A . 62 VAL CG2 1 1
6 8628 1 1 62 VAL H H 22.411 -34.441 6.302 1.00 . A A . 62 VAL H 1 1
6 8629 1 1 62 VAL HA H 21.077 -36.081 4.341 1.00 . A A . 62 VAL HA 1 1
6 8630 1 1 62 VAL HB H 23.991 -35.279 4.507 1.00 . A A . 62 VAL HB 1 1
6 8631 1 1 62 VAL HG11 H 23.695 -37.274 3.156 1.00 . A A . 62 VAL HG11 1 1
6 8632 1 1 62 VAL HG12 H 24.073 -35.895 2.122 1.00 . A A . 62 VAL HG12 1 1
6 8633 1 1 62 VAL HG13 H 22.414 -36.487 2.235 1.00 . A A . 62 VAL HG13 1 1
6 8634 1 1 62 VAL HG21 H 21.714 -34.089 2.922 1.00 . A A . 62 VAL HG21 1 1
6 8635 1 1 62 VAL HG22 H 23.411 -33.630 2.771 1.00 . A A . 62 VAL HG22 1 1
6 8636 1 1 62 VAL HG23 H 22.548 -33.338 4.283 1.00 . A A . 62 VAL HG23 1 1
6 8637 1 1 62 VAL N N 21.728 -35.084 6.026 1.00 . A A . 62 VAL N 1 1
6 8638 1 1 62 VAL O O 22.006 -38.378 4.881 1.00 . A A . 62 VAL O 1 1
6 8639 1 1 63 SER C C 22.642 -39.267 7.789 1.00 . A A . 63 SER C 1 1
6 8640 1 1 63 SER CA C 23.755 -38.563 7.014 1.00 . A A . 63 SER CA 1 1
6 8641 1 1 63 SER CB C 24.934 -38.260 7.937 1.00 . A A . 63 SER CB 1 1
6 8642 1 1 63 SER H H 23.562 -36.473 6.786 1.00 . A A . 63 SER H 1 1
6 8643 1 1 63 SER HA H 24.089 -39.210 6.214 1.00 . A A . 63 SER HA 1 1
6 8644 1 1 63 SER HB2 H 24.595 -37.660 8.767 1.00 . A A . 63 SER HB2 1 1
6 8645 1 1 63 SER HB3 H 25.345 -39.187 8.306 1.00 . A A . 63 SER HB3 1 1
6 8646 1 1 63 SER HG H 25.952 -37.809 6.315 1.00 . A A . 63 SER HG 1 1
6 8647 1 1 63 SER N N 23.265 -37.331 6.420 1.00 . A A . 63 SER N 1 1
6 8648 1 1 63 SER O O 22.583 -40.498 7.830 1.00 . A A . 63 SER O 1 1
6 8649 1 1 63 SER OG O 25.951 -37.548 7.248 1.00 . A A . 63 SER OG 1 1
6 8650 1 1 64 GLU C C 19.608 -39.623 8.179 1.00 . A A . 64 GLU C 1 1
6 8651 1 1 64 GLU CA C 20.628 -39.015 9.131 1.00 . A A . 64 GLU CA 1 1
6 8652 1 1 64 GLU CB C 19.985 -37.921 9.986 1.00 . A A . 64 GLU CB 1 1
6 8653 1 1 64 GLU CD C 18.214 -37.315 11.689 1.00 . A A . 64 GLU CD 1 1
6 8654 1 1 64 GLU CG C 18.753 -38.378 10.754 1.00 . A A . 64 GLU CG 1 1
6 8655 1 1 64 GLU H H 21.876 -37.503 8.343 1.00 . A A . 64 GLU H 1 1
6 8656 1 1 64 GLU HA H 21.002 -39.792 9.773 1.00 . A A . 64 GLU HA 1 1
6 8657 1 1 64 GLU HB2 H 20.714 -37.567 10.702 1.00 . A A . 64 GLU HB2 1 1
6 8658 1 1 64 GLU HB3 H 19.700 -37.102 9.345 1.00 . A A . 64 GLU HB3 1 1
6 8659 1 1 64 GLU HG2 H 17.979 -38.638 10.047 1.00 . A A . 64 GLU HG2 1 1
6 8660 1 1 64 GLU HG3 H 19.010 -39.251 11.336 1.00 . A A . 64 GLU HG3 1 1
6 8661 1 1 64 GLU N N 21.756 -38.476 8.388 1.00 . A A . 64 GLU N 1 1
6 8662 1 1 64 GLU O O 19.003 -40.652 8.474 1.00 . A A . 64 GLU O 1 1
6 8663 1 1 64 GLU OE1 O 18.254 -36.121 11.326 1.00 . A A . 64 GLU OE1 1 1
6 8664 1 1 64 GLU OE2 O 17.764 -37.663 12.804 1.00 . A A . 64 GLU OE2 1 1
6 8665 1 1 65 ALA C C 18.880 -40.892 5.570 1.00 . A A . 65 ALA C 1 1
6 8666 1 1 65 ALA CA C 18.540 -39.470 5.990 1.00 . A A . 65 ALA CA 1 1
6 8667 1 1 65 ALA CB C 18.558 -38.539 4.785 1.00 . A A . 65 ALA CB 1 1
6 8668 1 1 65 ALA H H 19.973 -38.185 6.856 1.00 . A A . 65 ALA H 1 1
6 8669 1 1 65 ALA HA H 17.542 -39.461 6.405 1.00 . A A . 65 ALA HA 1 1
6 8670 1 1 65 ALA HB1 H 17.830 -38.875 4.061 1.00 . A A . 65 ALA HB1 1 1
6 8671 1 1 65 ALA HB2 H 19.541 -38.545 4.337 1.00 . A A . 65 ALA HB2 1 1
6 8672 1 1 65 ALA HB3 H 18.311 -37.535 5.102 1.00 . A A . 65 ALA HB3 1 1
6 8673 1 1 65 ALA N N 19.458 -38.996 7.019 1.00 . A A . 65 ALA N 1 1
6 8674 1 1 65 ALA O O 17.989 -41.687 5.284 1.00 . A A . 65 ALA O 1 1
6 8675 1 1 66 GLU C C 20.025 -43.563 6.219 1.00 . A A . 66 GLU C 1 1
6 8676 1 1 66 GLU CA C 20.627 -42.563 5.235 1.00 . A A . 66 GLU CA 1 1
6 8677 1 1 66 GLU CB C 22.153 -42.637 5.313 1.00 . A A . 66 GLU CB 1 1
6 8678 1 1 66 GLU CD C 23.999 -44.318 5.707 1.00 . A A . 66 GLU CD 1 1
6 8679 1 1 66 GLU CG C 22.711 -44.013 4.972 1.00 . A A . 66 GLU CG 1 1
6 8680 1 1 66 GLU H H 20.835 -40.521 5.762 1.00 . A A . 66 GLU H 1 1
6 8681 1 1 66 GLU HA H 20.304 -42.803 4.234 1.00 . A A . 66 GLU HA 1 1
6 8682 1 1 66 GLU HB2 H 22.573 -41.919 4.625 1.00 . A A . 66 GLU HB2 1 1
6 8683 1 1 66 GLU HB3 H 22.463 -42.385 6.316 1.00 . A A . 66 GLU HB3 1 1
6 8684 1 1 66 GLU HG2 H 21.979 -44.759 5.237 1.00 . A A . 66 GLU HG2 1 1
6 8685 1 1 66 GLU HG3 H 22.900 -44.058 3.908 1.00 . A A . 66 GLU HG3 1 1
6 8686 1 1 66 GLU N N 20.172 -41.212 5.554 1.00 . A A . 66 GLU N 1 1
6 8687 1 1 66 GLU O O 19.470 -44.594 5.829 1.00 . A A . 66 GLU O 1 1
6 8688 1 1 66 GLU OE1 O 24.908 -43.461 5.710 1.00 . A A . 66 GLU OE1 1 1
6 8689 1 1 66 GLU OE2 O 24.103 -45.416 6.302 1.00 . A A . 66 GLU OE2 1 1
6 8690 1 1 67 GLN C C 18.102 -44.131 8.527 1.00 . A A . 67 GLN C 1 1
6 8691 1 1 67 GLN CA C 19.626 -44.086 8.563 1.00 . A A . 67 GLN CA 1 1
6 8692 1 1 67 GLN CB C 20.131 -43.562 9.909 1.00 . A A . 67 GLN CB 1 1
6 8693 1 1 67 GLN CD C 22.147 -42.639 11.127 1.00 . A A . 67 GLN CD 1 1
6 8694 1 1 67 GLN CG C 21.648 -43.489 9.978 1.00 . A A . 67 GLN CG 1 1
6 8695 1 1 67 GLN H H 20.534 -42.371 7.735 1.00 . A A . 67 GLN H 1 1
6 8696 1 1 67 GLN HA H 20.010 -45.082 8.402 1.00 . A A . 67 GLN HA 1 1
6 8697 1 1 67 GLN HB2 H 19.731 -42.572 10.076 1.00 . A A . 67 GLN HB2 1 1
6 8698 1 1 67 GLN HB3 H 19.787 -44.219 10.693 1.00 . A A . 67 GLN HB3 1 1
6 8699 1 1 67 GLN HE21 H 23.763 -42.148 10.080 1.00 . A A . 67 GLN HE21 1 1
6 8700 1 1 67 GLN HE22 H 23.653 -41.454 11.661 1.00 . A A . 67 GLN HE22 1 1
6 8701 1 1 67 GLN HG2 H 22.037 -44.487 10.101 1.00 . A A . 67 GLN HG2 1 1
6 8702 1 1 67 GLN HG3 H 22.017 -43.071 9.052 1.00 . A A . 67 GLN HG3 1 1
6 8703 1 1 67 GLN N N 20.124 -43.231 7.498 1.00 . A A . 67 GLN N 1 1
6 8704 1 1 67 GLN NE2 N 23.304 -42.019 10.938 1.00 . A A . 67 GLN NE2 1 1
6 8705 1 1 67 GLN O O 17.488 -45.153 8.837 1.00 . A A . 67 GLN O 1 1
6 8706 1 1 67 GLN OE1 O 21.503 -42.539 12.169 1.00 . A A . 67 GLN OE1 1 1
6 8707 1 1 68 ILE C C 15.599 -43.903 6.843 1.00 . A A . 68 ILE C 1 1
6 8708 1 1 68 ILE CA C 16.061 -42.941 7.943 1.00 . A A . 68 ILE CA 1 1
6 8709 1 1 68 ILE CB C 15.625 -41.490 7.610 1.00 . A A . 68 ILE CB 1 1
6 8710 1 1 68 ILE CD1 C 15.130 -41.006 10.071 1.00 . A A . 68 ILE CD1 1 1
6 8711 1 1 68 ILE CG1 C 15.865 -40.577 8.817 1.00 . A A . 68 ILE CG1 1 1
6 8712 1 1 68 ILE CG2 C 14.166 -41.432 7.181 1.00 . A A . 68 ILE CG2 1 1
6 8713 1 1 68 ILE H H 18.049 -42.221 7.958 1.00 . A A . 68 ILE H 1 1
6 8714 1 1 68 ILE HA H 15.592 -43.235 8.872 1.00 . A A . 68 ILE HA 1 1
6 8715 1 1 68 ILE HB H 16.232 -41.139 6.786 1.00 . A A . 68 ILE HB 1 1
6 8716 1 1 68 ILE HD11 H 14.067 -41.007 9.884 1.00 . A A . 68 ILE HD11 1 1
6 8717 1 1 68 ILE HD12 H 15.354 -40.316 10.871 1.00 . A A . 68 ILE HD12 1 1
6 8718 1 1 68 ILE HD13 H 15.448 -42.000 10.353 1.00 . A A . 68 ILE HD13 1 1
6 8719 1 1 68 ILE HG12 H 16.921 -40.567 9.042 1.00 . A A . 68 ILE HG12 1 1
6 8720 1 1 68 ILE HG13 H 15.545 -39.573 8.568 1.00 . A A . 68 ILE HG13 1 1
6 8721 1 1 68 ILE HG21 H 14.026 -42.038 6.298 1.00 . A A . 68 ILE HG21 1 1
6 8722 1 1 68 ILE HG22 H 13.896 -40.409 6.963 1.00 . A A . 68 ILE HG22 1 1
6 8723 1 1 68 ILE HG23 H 13.545 -41.808 7.978 1.00 . A A . 68 ILE HG23 1 1
6 8724 1 1 68 ILE N N 17.503 -43.020 8.126 1.00 . A A . 68 ILE N 1 1
6 8725 1 1 68 ILE O O 14.566 -44.562 6.977 1.00 . A A . 68 ILE O 1 1
6 8726 1 1 69 ARG C C 16.096 -46.361 5.166 1.00 . A A . 69 ARG C 1 1
6 8727 1 1 69 ARG CA C 16.060 -44.917 4.673 1.00 . A A . 69 ARG CA 1 1
6 8728 1 1 69 ARG CB C 17.041 -44.751 3.506 1.00 . A A . 69 ARG CB 1 1
6 8729 1 1 69 ARG CD C 18.069 -43.262 1.768 1.00 . A A . 69 ARG CD 1 1
6 8730 1 1 69 ARG CG C 17.118 -43.338 2.953 1.00 . A A . 69 ARG CG 1 1
6 8731 1 1 69 ARG CZ C 18.192 -41.339 0.223 1.00 . A A . 69 ARG CZ 1 1
6 8732 1 1 69 ARG H H 17.180 -43.435 5.706 1.00 . A A . 69 ARG H 1 1
6 8733 1 1 69 ARG HA H 15.063 -44.692 4.333 1.00 . A A . 69 ARG HA 1 1
6 8734 1 1 69 ARG HB2 H 18.026 -45.035 3.839 1.00 . A A . 69 ARG HB2 1 1
6 8735 1 1 69 ARG HB3 H 16.738 -45.410 2.706 1.00 . A A . 69 ARG HB3 1 1
6 8736 1 1 69 ARG HD2 H 18.973 -43.798 2.017 1.00 . A A . 69 ARG HD2 1 1
6 8737 1 1 69 ARG HD3 H 17.598 -43.734 0.916 1.00 . A A . 69 ARG HD3 1 1
6 8738 1 1 69 ARG HE H 18.866 -41.345 2.104 1.00 . A A . 69 ARG HE 1 1
6 8739 1 1 69 ARG HG2 H 16.132 -43.032 2.631 1.00 . A A . 69 ARG HG2 1 1
6 8740 1 1 69 ARG HG3 H 17.469 -42.675 3.729 1.00 . A A . 69 ARG HG3 1 1
6 8741 1 1 69 ARG HH11 H 17.220 -42.950 -0.528 1.00 . A A . 69 ARG HH11 1 1
6 8742 1 1 69 ARG HH12 H 17.379 -41.608 -1.620 1.00 . A A . 69 ARG HH12 1 1
6 8743 1 1 69 ARG HH21 H 19.082 -39.585 0.696 1.00 . A A . 69 ARG HH21 1 1
6 8744 1 1 69 ARG HH22 H 18.459 -39.685 -0.925 1.00 . A A . 69 ARG HH22 1 1
6 8745 1 1 69 ARG N N 16.379 -43.999 5.768 1.00 . A A . 69 ARG N 1 1
6 8746 1 1 69 ARG NE N 18.413 -41.885 1.417 1.00 . A A . 69 ARG NE 1 1
6 8747 1 1 69 ARG NH1 N 17.547 -42.022 -0.714 1.00 . A A . 69 ARG NH1 1 1
6 8748 1 1 69 ARG NH2 N 18.607 -40.105 -0.020 1.00 . A A . 69 ARG NH2 1 1
6 8749 1 1 69 ARG O O 15.308 -47.203 4.729 1.00 . A A . 69 ARG O 1 1
6 8750 1 1 70 GLN C C 15.908 -48.298 7.493 1.00 . A A . 70 GLN C 1 1
6 8751 1 1 70 GLN CA C 17.150 -47.958 6.666 1.00 . A A . 70 GLN CA 1 1
6 8752 1 1 70 GLN CB C 18.393 -47.984 7.554 1.00 . A A . 70 GLN CB 1 1
6 8753 1 1 70 GLN CD C 18.260 -50.477 8.005 1.00 . A A . 70 GLN CD 1 1
6 8754 1 1 70 GLN CG C 19.128 -49.313 7.573 1.00 . A A . 70 GLN CG 1 1
6 8755 1 1 70 GLN H H 17.636 -45.932 6.363 1.00 . A A . 70 GLN H 1 1
6 8756 1 1 70 GLN HA H 17.261 -48.677 5.869 1.00 . A A . 70 GLN HA 1 1
6 8757 1 1 70 GLN HB2 H 19.080 -47.226 7.207 1.00 . A A . 70 GLN HB2 1 1
6 8758 1 1 70 GLN HB3 H 18.097 -47.748 8.564 1.00 . A A . 70 GLN HB3 1 1
6 8759 1 1 70 GLN HE21 H 18.696 -50.127 9.914 1.00 . A A . 70 GLN HE21 1 1
6 8760 1 1 70 GLN HE22 H 17.632 -51.459 9.604 1.00 . A A . 70 GLN HE22 1 1
6 8761 1 1 70 GLN HG2 H 19.500 -49.513 6.579 1.00 . A A . 70 GLN HG2 1 1
6 8762 1 1 70 GLN HG3 H 19.955 -49.226 8.255 1.00 . A A . 70 GLN HG3 1 1
6 8763 1 1 70 GLN N N 17.016 -46.638 6.079 1.00 . A A . 70 GLN N 1 1
6 8764 1 1 70 GLN NE2 N 18.189 -50.713 9.301 1.00 . A A . 70 GLN NE2 1 1
6 8765 1 1 70 GLN O O 15.297 -49.352 7.315 1.00 . A A . 70 GLN O 1 1
6 8766 1 1 70 GLN OE1 O 17.650 -51.150 7.176 1.00 . A A . 70 GLN OE1 1 1
6 8767 1 1 71 LEU C C 13.069 -47.584 8.513 1.00 . A A . 71 LEU C 1 1
6 8768 1 1 71 LEU CA C 14.398 -47.576 9.268 1.00 . A A . 71 LEU CA 1 1
6 8769 1 1 71 LEU CB C 14.390 -46.488 10.341 1.00 . A A . 71 LEU CB 1 1
6 8770 1 1 71 LEU CD1 C 14.588 -48.060 12.293 1.00 . A A . 71 LEU CD1 1 1
6 8771 1 1 71 LEU CD2 C 16.644 -46.987 11.359 1.00 . A A . 71 LEU CD2 1 1
6 8772 1 1 71 LEU CG C 15.157 -46.813 11.634 1.00 . A A . 71 LEU CG 1 1
6 8773 1 1 71 LEU H H 16.031 -46.537 8.433 1.00 . A A . 71 LEU H 1 1
6 8774 1 1 71 LEU HA H 14.527 -48.535 9.750 1.00 . A A . 71 LEU HA 1 1
6 8775 1 1 71 LEU HB2 H 14.821 -45.594 9.912 1.00 . A A . 71 LEU HB2 1 1
6 8776 1 1 71 LEU HB3 H 13.369 -46.279 10.597 1.00 . A A . 71 LEU HB3 1 1
6 8777 1 1 71 LEU HD11 H 13.546 -47.899 12.527 1.00 . A A . 71 LEU HD11 1 1
6 8778 1 1 71 LEU HD12 H 15.135 -48.268 13.201 1.00 . A A . 71 LEU HD12 1 1
6 8779 1 1 71 LEU HD13 H 14.678 -48.897 11.617 1.00 . A A . 71 LEU HD13 1 1
6 8780 1 1 71 LEU HD21 H 17.039 -46.078 10.929 1.00 . A A . 71 LEU HD21 1 1
6 8781 1 1 71 LEU HD22 H 16.790 -47.804 10.669 1.00 . A A . 71 LEU HD22 1 1
6 8782 1 1 71 LEU HD23 H 17.158 -47.201 12.285 1.00 . A A . 71 LEU HD23 1 1
6 8783 1 1 71 LEU HG H 15.040 -45.991 12.326 1.00 . A A . 71 LEU HG 1 1
6 8784 1 1 71 LEU N N 15.530 -47.379 8.374 1.00 . A A . 71 LEU N 1 1
6 8785 1 1 71 LEU O O 12.093 -48.174 8.974 1.00 . A A . 71 LEU O 1 1
6 8786 1 1 72 LYS C C 11.427 -48.224 6.000 1.00 . A A . 72 LYS C 1 1
6 8787 1 1 72 LYS CA C 11.837 -46.844 6.533 1.00 . A A . 72 LYS CA 1 1
6 8788 1 1 72 LYS CB C 12.063 -45.867 5.368 1.00 . A A . 72 LYS CB 1 1
6 8789 1 1 72 LYS CD C 9.721 -44.939 5.357 1.00 . A A . 72 LYS CD 1 1
6 8790 1 1 72 LYS CE C 8.434 -44.802 4.562 1.00 . A A . 72 LYS CE 1 1
6 8791 1 1 72 LYS CG C 10.818 -45.599 4.535 1.00 . A A . 72 LYS CG 1 1
6 8792 1 1 72 LYS H H 13.852 -46.435 7.074 1.00 . A A . 72 LYS H 1 1
6 8793 1 1 72 LYS HA H 11.038 -46.466 7.150 1.00 . A A . 72 LYS HA 1 1
6 8794 1 1 72 LYS HB2 H 12.409 -44.925 5.765 1.00 . A A . 72 LYS HB2 1 1
6 8795 1 1 72 LYS HB3 H 12.823 -46.273 4.715 1.00 . A A . 72 LYS HB3 1 1
6 8796 1 1 72 LYS HD2 H 9.528 -45.541 6.234 1.00 . A A . 72 LYS HD2 1 1
6 8797 1 1 72 LYS HD3 H 10.053 -43.957 5.659 1.00 . A A . 72 LYS HD3 1 1
6 8798 1 1 72 LYS HE2 H 7.709 -44.274 5.162 1.00 . A A . 72 LYS HE2 1 1
6 8799 1 1 72 LYS HE3 H 8.641 -44.238 3.664 1.00 . A A . 72 LYS HE3 1 1
6 8800 1 1 72 LYS HG2 H 11.080 -44.947 3.716 1.00 . A A . 72 LYS HG2 1 1
6 8801 1 1 72 LYS HG3 H 10.449 -46.538 4.146 1.00 . A A . 72 LYS HG3 1 1
6 8802 1 1 72 LYS HZ1 H 7.627 -46.674 5.035 1.00 . A A . 72 LYS HZ1 1 1
6 8803 1 1 72 LYS HZ2 H 8.565 -46.668 3.622 1.00 . A A . 72 LYS HZ2 1 1
6 8804 1 1 72 LYS HZ3 H 7.011 -46.001 3.608 1.00 . A A . 72 LYS HZ3 1 1
6 8805 1 1 72 LYS N N 13.042 -46.917 7.363 1.00 . A A . 72 LYS N 1 1
6 8806 1 1 72 LYS NZ N 7.871 -46.125 4.182 1.00 . A A . 72 LYS NZ 1 1
6 8807 1 1 72 LYS O O 10.295 -48.415 5.545 1.00 . A A . 72 LYS O 1 1
6 8808 1 1 73 LYS C C 11.168 -51.285 6.609 1.00 . A A . 73 LYS C 1 1
6 8809 1 1 73 LYS CA C 12.049 -50.544 5.602 1.00 . A A . 73 LYS CA 1 1
6 8810 1 1 73 LYS CB C 13.352 -51.308 5.363 1.00 . A A . 73 LYS CB 1 1
6 8811 1 1 73 LYS CD C 15.262 -51.724 3.771 1.00 . A A . 73 LYS CD 1 1
6 8812 1 1 73 LYS CE C 16.251 -50.612 4.081 1.00 . A A . 73 LYS CE 1 1
6 8813 1 1 73 LYS CG C 13.828 -51.244 3.920 1.00 . A A . 73 LYS CG 1 1
6 8814 1 1 73 LYS H H 13.224 -48.988 6.436 1.00 . A A . 73 LYS H 1 1
6 8815 1 1 73 LYS HA H 11.513 -50.469 4.668 1.00 . A A . 73 LYS HA 1 1
6 8816 1 1 73 LYS HB2 H 14.124 -50.890 5.993 1.00 . A A . 73 LYS HB2 1 1
6 8817 1 1 73 LYS HB3 H 13.205 -52.344 5.626 1.00 . A A . 73 LYS HB3 1 1
6 8818 1 1 73 LYS HD2 H 15.432 -52.546 4.453 1.00 . A A . 73 LYS HD2 1 1
6 8819 1 1 73 LYS HD3 H 15.414 -52.059 2.756 1.00 . A A . 73 LYS HD3 1 1
6 8820 1 1 73 LYS HE2 H 16.060 -50.243 5.077 1.00 . A A . 73 LYS HE2 1 1
6 8821 1 1 73 LYS HE3 H 17.251 -51.013 4.031 1.00 . A A . 73 LYS HE3 1 1
6 8822 1 1 73 LYS HG2 H 13.189 -51.865 3.312 1.00 . A A . 73 LYS HG2 1 1
6 8823 1 1 73 LYS HG3 H 13.767 -50.222 3.579 1.00 . A A . 73 LYS HG3 1 1
6 8824 1 1 73 LYS HZ1 H 15.213 -48.999 3.227 1.00 . A A . 73 LYS HZ1 1 1
6 8825 1 1 73 LYS HZ2 H 16.194 -49.844 2.137 1.00 . A A . 73 LYS HZ2 1 1
6 8826 1 1 73 LYS HZ3 H 16.899 -48.793 3.263 1.00 . A A . 73 LYS HZ3 1 1
6 8827 1 1 73 LYS N N 12.340 -49.187 6.058 1.00 . A A . 73 LYS N 1 1
6 8828 1 1 73 LYS NZ N 16.131 -49.484 3.114 1.00 . A A . 73 LYS NZ 1 1
6 8829 1 1 73 LYS O O 10.869 -50.764 7.686 1.00 . A A . 73 LYS O 1 1
6 8830 1 1 74 GLU C C 10.531 -53.623 8.435 1.00 . A A . 74 GLU C 1 1
6 8831 1 1 74 GLU CA C 9.864 -53.282 7.109 1.00 . A A . 74 GLU CA 1 1
6 8832 1 1 74 GLU CB C 9.418 -54.568 6.405 1.00 . A A . 74 GLU CB 1 1
6 8833 1 1 74 GLU CD C 7.947 -55.633 4.652 1.00 . A A . 74 GLU CD 1 1
6 8834 1 1 74 GLU CG C 8.522 -54.339 5.197 1.00 . A A . 74 GLU CG 1 1
6 8835 1 1 74 GLU H H 11.076 -52.893 5.417 1.00 . A A . 74 GLU H 1 1
6 8836 1 1 74 GLU HA H 8.991 -52.675 7.311 1.00 . A A . 74 GLU HA 1 1
6 8837 1 1 74 GLU HB2 H 10.296 -55.103 6.073 1.00 . A A . 74 GLU HB2 1 1
6 8838 1 1 74 GLU HB3 H 8.881 -55.183 7.113 1.00 . A A . 74 GLU HB3 1 1
6 8839 1 1 74 GLU HG2 H 7.706 -53.689 5.480 1.00 . A A . 74 GLU HG2 1 1
6 8840 1 1 74 GLU HG3 H 9.104 -53.868 4.420 1.00 . A A . 74 GLU HG3 1 1
6 8841 1 1 74 GLU N N 10.757 -52.502 6.258 1.00 . A A . 74 GLU N 1 1
6 8842 1 1 74 GLU O O 11.601 -54.235 8.468 1.00 . A A . 74 GLU O 1 1
6 8843 1 1 74 GLU OE1 O 7.055 -56.212 5.308 1.00 . A A . 74 GLU OE1 1 1
6 8844 1 1 74 GLU OE2 O 8.388 -56.081 3.575 1.00 . A A . 74 GLU OE2 1 1
6 8845 1 1 75 ASN C C 9.498 -54.289 11.706 1.00 . A A . 75 ASN C 1 1
6 8846 1 1 75 ASN CA C 10.440 -53.442 10.853 1.00 . A A . 75 ASN CA 1 1
6 8847 1 1 75 ASN CB C 10.727 -52.107 11.545 1.00 . A A . 75 ASN CB 1 1
6 8848 1 1 75 ASN CG C 9.492 -51.240 11.679 1.00 . A A . 75 ASN CG 1 1
6 8849 1 1 75 ASN H H 9.032 -52.761 9.433 1.00 . A A . 75 ASN H 1 1
6 8850 1 1 75 ASN HA H 11.370 -53.977 10.734 1.00 . A A . 75 ASN HA 1 1
6 8851 1 1 75 ASN HB2 H 11.114 -52.299 12.533 1.00 . A A . 75 ASN HB2 1 1
6 8852 1 1 75 ASN HB3 H 11.464 -51.564 10.974 1.00 . A A . 75 ASN HB3 1 1
6 8853 1 1 75 ASN HD21 H 9.944 -50.288 9.994 1.00 . A A . 75 ASN HD21 1 1
6 8854 1 1 75 ASN HD22 H 8.509 -49.755 10.801 1.00 . A A . 75 ASN HD22 1 1
6 8855 1 1 75 ASN N N 9.893 -53.220 9.525 1.00 . A A . 75 ASN N 1 1
6 8856 1 1 75 ASN ND2 N 9.290 -50.341 10.728 1.00 . A A . 75 ASN ND2 1 1
6 8857 1 1 75 ASN O O 8.493 -54.811 11.213 1.00 . A A . 75 ASN O 1 1
6 8858 1 1 75 ASN OD1 O 8.732 -51.371 12.636 1.00 . A A . 75 ASN OD1 1 1
6 8859 1 1 76 ALA C C 7.626 -54.985 14.037 1.00 . A A . 76 ALA C 1 1
6 8860 1 1 76 ALA CA C 9.123 -55.282 13.918 1.00 . A A . 76 ALA CA 1 1
6 8861 1 1 76 ALA CB C 9.776 -55.209 15.290 1.00 . A A . 76 ALA CB 1 1
6 8862 1 1 76 ALA H H 10.580 -53.867 13.328 1.00 . A A . 76 ALA H 1 1
6 8863 1 1 76 ALA HA H 9.241 -56.287 13.554 1.00 . A A . 76 ALA HA 1 1
6 8864 1 1 76 ALA HB1 H 10.825 -55.453 15.205 1.00 . A A . 76 ALA HB1 1 1
6 8865 1 1 76 ALA HB2 H 9.295 -55.911 15.952 1.00 . A A . 76 ALA HB2 1 1
6 8866 1 1 76 ALA HB3 H 9.670 -54.210 15.686 1.00 . A A . 76 ALA HB3 1 1
6 8867 1 1 76 ALA N N 9.825 -54.396 12.990 1.00 . A A . 76 ALA N 1 1
6 8868 1 1 76 ALA O O 6.846 -55.883 14.345 1.00 . A A . 76 ALA O 1 1
6 8869 1 1 77 LEU C C 4.886 -54.169 13.090 1.00 . A A . 77 LEU C 1 1
6 8870 1 1 77 LEU CA C 5.837 -53.332 13.950 1.00 . A A . 77 LEU CA 1 1
6 8871 1 1 77 LEU CB C 5.681 -51.847 13.614 1.00 . A A . 77 LEU CB 1 1
6 8872 1 1 77 LEU CD1 C 6.185 -49.442 14.118 1.00 . A A . 77 LEU CD1 1 1
6 8873 1 1 77 LEU CD2 C 5.777 -51.047 15.989 1.00 . A A . 77 LEU CD2 1 1
6 8874 1 1 77 LEU CG C 6.355 -50.879 14.592 1.00 . A A . 77 LEU CG 1 1
6 8875 1 1 77 LEU H H 7.885 -53.080 13.489 1.00 . A A . 77 LEU H 1 1
6 8876 1 1 77 LEU HA H 5.574 -53.479 14.988 1.00 . A A . 77 LEU HA 1 1
6 8877 1 1 77 LEU HB2 H 6.095 -51.677 12.631 1.00 . A A . 77 LEU HB2 1 1
6 8878 1 1 77 LEU HB3 H 4.632 -51.618 13.585 1.00 . A A . 77 LEU HB3 1 1
6 8879 1 1 77 LEU HD11 H 6.644 -49.327 13.148 1.00 . A A . 77 LEU HD11 1 1
6 8880 1 1 77 LEU HD12 H 6.653 -48.771 14.821 1.00 . A A . 77 LEU HD12 1 1
6 8881 1 1 77 LEU HD13 H 5.131 -49.212 14.046 1.00 . A A . 77 LEU HD13 1 1
6 8882 1 1 77 LEU HD21 H 4.717 -50.848 15.964 1.00 . A A . 77 LEU HD21 1 1
6 8883 1 1 77 LEU HD22 H 6.258 -50.355 16.664 1.00 . A A . 77 LEU HD22 1 1
6 8884 1 1 77 LEU HD23 H 5.946 -52.058 16.329 1.00 . A A . 77 LEU HD23 1 1
6 8885 1 1 77 LEU HG H 7.413 -51.094 14.635 1.00 . A A . 77 LEU HG 1 1
6 8886 1 1 77 LEU N N 7.228 -53.743 13.788 1.00 . A A . 77 LEU N 1 1
6 8887 1 1 77 LEU O O 3.762 -54.464 13.499 1.00 . A A . 77 LEU O 1 1
6 8888 1 1 78 GLN C C 4.558 -56.828 11.376 1.00 . A A . 78 GLN C 1 1
6 8889 1 1 78 GLN CA C 4.523 -55.348 10.989 1.00 . A A . 78 GLN CA 1 1
6 8890 1 1 78 GLN CB C 5.015 -55.159 9.547 1.00 . A A . 78 GLN CB 1 1
6 8891 1 1 78 GLN CD C 2.766 -55.569 8.441 1.00 . A A . 78 GLN CD 1 1
6 8892 1 1 78 GLN CG C 4.233 -55.954 8.510 1.00 . A A . 78 GLN CG 1 1
6 8893 1 1 78 GLN H H 6.252 -54.309 11.640 1.00 . A A . 78 GLN H 1 1
6 8894 1 1 78 GLN HA H 3.507 -54.993 11.064 1.00 . A A . 78 GLN HA 1 1
6 8895 1 1 78 GLN HB2 H 4.941 -54.113 9.291 1.00 . A A . 78 GLN HB2 1 1
6 8896 1 1 78 GLN HB3 H 6.051 -55.460 9.491 1.00 . A A . 78 GLN HB3 1 1
6 8897 1 1 78 GLN HE21 H 2.299 -57.409 7.873 1.00 . A A . 78 GLN HE21 1 1
6 8898 1 1 78 GLN HE22 H 0.972 -56.310 8.016 1.00 . A A . 78 GLN HE22 1 1
6 8899 1 1 78 GLN HG2 H 4.676 -55.782 7.541 1.00 . A A . 78 GLN HG2 1 1
6 8900 1 1 78 GLN HG3 H 4.302 -57.003 8.755 1.00 . A A . 78 GLN HG3 1 1
6 8901 1 1 78 GLN N N 5.341 -54.557 11.904 1.00 . A A . 78 GLN N 1 1
6 8902 1 1 78 GLN NE2 N 1.928 -56.525 8.075 1.00 . A A . 78 GLN NE2 1 1
6 8903 1 1 78 GLN O O 3.606 -57.569 11.131 1.00 . A A . 78 GLN O 1 1
6 8904 1 1 78 GLN OE1 O 2.391 -54.425 8.701 1.00 . A A . 78 GLN OE1 1 1
6 8905 1 1 79 ARG C C 5.083 -59.008 13.631 1.00 . A A . 79 ARG C 1 1
6 8906 1 1 79 ARG CA C 5.838 -58.651 12.356 1.00 . A A . 79 ARG CA 1 1
6 8907 1 1 79 ARG CB C 7.328 -58.972 12.532 1.00 . A A . 79 ARG CB 1 1
6 8908 1 1 79 ARG CD C 8.111 -57.965 10.349 1.00 . A A . 79 ARG CD 1 1
6 8909 1 1 79 ARG CG C 8.086 -59.204 11.229 1.00 . A A . 79 ARG CG 1 1
6 8910 1 1 79 ARG CZ C 8.570 -57.771 7.929 1.00 . A A . 79 ARG CZ 1 1
6 8911 1 1 79 ARG H H 6.333 -56.590 12.261 1.00 . A A . 79 ARG H 1 1
6 8912 1 1 79 ARG HA H 5.444 -59.245 11.545 1.00 . A A . 79 ARG HA 1 1
6 8913 1 1 79 ARG HB2 H 7.800 -58.150 13.052 1.00 . A A . 79 ARG HB2 1 1
6 8914 1 1 79 ARG HB3 H 7.418 -59.861 13.137 1.00 . A A . 79 ARG HB3 1 1
6 8915 1 1 79 ARG HD2 H 7.099 -57.736 10.047 1.00 . A A . 79 ARG HD2 1 1
6 8916 1 1 79 ARG HD3 H 8.510 -57.142 10.921 1.00 . A A . 79 ARG HD3 1 1
6 8917 1 1 79 ARG HE H 9.814 -58.586 9.272 1.00 . A A . 79 ARG HE 1 1
6 8918 1 1 79 ARG HG2 H 9.101 -59.482 11.464 1.00 . A A . 79 ARG HG2 1 1
6 8919 1 1 79 ARG HG3 H 7.608 -60.008 10.688 1.00 . A A . 79 ARG HG3 1 1
6 8920 1 1 79 ARG HH11 H 6.757 -57.054 8.488 1.00 . A A . 79 ARG HH11 1 1
6 8921 1 1 79 ARG HH12 H 7.117 -56.906 6.790 1.00 . A A . 79 ARG HH12 1 1
6 8922 1 1 79 ARG HH21 H 10.290 -58.392 7.057 1.00 . A A . 79 ARG HH21 1 1
6 8923 1 1 79 ARG HH22 H 9.131 -57.672 5.985 1.00 . A A . 79 ARG HH22 1 1
6 8924 1 1 79 ARG N N 5.648 -57.244 12.007 1.00 . A A . 79 ARG N 1 1
6 8925 1 1 79 ARG NE N 8.930 -58.156 9.152 1.00 . A A . 79 ARG NE 1 1
6 8926 1 1 79 ARG NH1 N 7.386 -57.200 7.725 1.00 . A A . 79 ARG NH1 1 1
6 8927 1 1 79 ARG NH2 N 9.395 -57.961 6.909 1.00 . A A . 79 ARG NH2 1 1
6 8928 1 1 79 ARG O O 4.849 -60.183 13.914 1.00 . A A . 79 ARG O 1 1
6 8929 1 1 80 ALA C C 2.723 -58.914 15.571 1.00 . A A . 80 ALA C 1 1
6 8930 1 1 80 ALA CA C 4.042 -58.151 15.673 1.00 . A A . 80 ALA CA 1 1
6 8931 1 1 80 ALA CB C 3.824 -56.797 16.333 1.00 . A A . 80 ALA CB 1 1
6 8932 1 1 80 ALA H H 4.840 -57.074 14.039 1.00 . A A . 80 ALA H 1 1
6 8933 1 1 80 ALA HA H 4.714 -58.717 16.298 1.00 . A A . 80 ALA HA 1 1
6 8934 1 1 80 ALA HB1 H 3.137 -56.214 15.739 1.00 . A A . 80 ALA HB1 1 1
6 8935 1 1 80 ALA HB2 H 4.768 -56.276 16.407 1.00 . A A . 80 ALA HB2 1 1
6 8936 1 1 80 ALA HB3 H 3.416 -56.943 17.322 1.00 . A A . 80 ALA HB3 1 1
6 8937 1 1 80 ALA N N 4.687 -57.981 14.374 1.00 . A A . 80 ALA N 1 1
6 8938 1 1 80 ALA O O 2.232 -59.449 16.562 1.00 . A A . 80 ALA O 1 1
6 8939 1 1 81 ARG C C 1.099 -61.185 14.256 1.00 . A A . 81 ARG C 1 1
6 8940 1 1 81 ARG CA C 0.894 -59.675 14.168 1.00 . A A . 81 ARG CA 1 1
6 8941 1 1 81 ARG CB C 0.287 -59.340 12.808 1.00 . A A . 81 ARG CB 1 1
6 8942 1 1 81 ARG CD C -1.173 -57.841 11.442 1.00 . A A . 81 ARG CD 1 1
6 8943 1 1 81 ARG CG C -0.390 -57.982 12.736 1.00 . A A . 81 ARG CG 1 1
6 8944 1 1 81 ARG CZ C -2.382 -59.527 10.093 1.00 . A A . 81 ARG CZ 1 1
6 8945 1 1 81 ARG H H 2.569 -58.490 13.629 1.00 . A A . 81 ARG H 1 1
6 8946 1 1 81 ARG HA H 0.209 -59.377 14.941 1.00 . A A . 81 ARG HA 1 1
6 8947 1 1 81 ARG HB2 H 1.070 -59.363 12.066 1.00 . A A . 81 ARG HB2 1 1
6 8948 1 1 81 ARG HB3 H -0.445 -60.095 12.563 1.00 . A A . 81 ARG HB3 1 1
6 8949 1 1 81 ARG HD2 H -1.722 -56.907 11.463 1.00 . A A . 81 ARG HD2 1 1
6 8950 1 1 81 ARG HD3 H -0.480 -57.832 10.614 1.00 . A A . 81 ARG HD3 1 1
6 8951 1 1 81 ARG HE H -2.571 -59.290 12.073 1.00 . A A . 81 ARG HE 1 1
6 8952 1 1 81 ARG HG2 H -1.067 -57.881 13.573 1.00 . A A . 81 ARG HG2 1 1
6 8953 1 1 81 ARG HG3 H 0.362 -57.209 12.781 1.00 . A A . 81 ARG HG3 1 1
6 8954 1 1 81 ARG HH11 H -1.164 -58.315 9.025 1.00 . A A . 81 ARG HH11 1 1
6 8955 1 1 81 ARG HH12 H -1.976 -59.543 8.102 1.00 . A A . 81 ARG HH12 1 1
6 8956 1 1 81 ARG HH21 H -3.666 -60.888 10.878 1.00 . A A . 81 ARG HH21 1 1
6 8957 1 1 81 ARG HH22 H -3.447 -60.992 9.155 1.00 . A A . 81 ARG HH22 1 1
6 8958 1 1 81 ARG N N 2.145 -58.952 14.380 1.00 . A A . 81 ARG N 1 1
6 8959 1 1 81 ARG NE N -2.118 -58.948 11.264 1.00 . A A . 81 ARG NE 1 1
6 8960 1 1 81 ARG NH1 N -1.799 -59.088 8.986 1.00 . A A . 81 ARG NH1 1 1
6 8961 1 1 81 ARG NH2 N -3.231 -60.552 10.039 1.00 . A A . 81 ARG NH2 1 1
6 8962 1 1 81 ARG O O 0.175 -61.935 14.578 1.00 . A A . 81 ARG O 1 1
6 8963 1 1 82 THR C C 3.438 -63.423 15.175 1.00 . A A . 82 THR C 1 1
6 8964 1 1 82 THR CA C 2.639 -63.026 13.939 1.00 . A A . 82 THR CA 1 1
6 8965 1 1 82 THR CB C 3.420 -63.376 12.656 1.00 . A A . 82 THR CB 1 1
6 8966 1 1 82 THR CG2 C 3.544 -64.882 12.488 1.00 . A A . 82 THR CG2 1 1
6 8967 1 1 82 THR H H 3.015 -60.954 13.804 1.00 . A A . 82 THR H 1 1
6 8968 1 1 82 THR HA H 1.719 -63.577 13.934 1.00 . A A . 82 THR HA 1 1
6 8969 1 1 82 THR HB H 4.412 -62.949 12.724 1.00 . A A . 82 THR HB 1 1
6 8970 1 1 82 THR HG1 H 1.822 -63.070 11.536 1.00 . A A . 82 THR HG1 1 1
6 8971 1 1 82 THR HG21 H 2.560 -65.314 12.380 1.00 . A A . 82 THR HG21 1 1
6 8972 1 1 82 THR HG22 H 4.027 -65.300 13.357 1.00 . A A . 82 THR HG22 1 1
6 8973 1 1 82 THR HG23 H 4.132 -65.100 11.608 1.00 . A A . 82 THR HG23 1 1
6 8974 1 1 82 THR N N 2.312 -61.613 13.977 1.00 . A A . 82 THR N 1 1
6 8975 1 1 82 THR O O 2.883 -63.927 16.152 1.00 . A A . 82 THR O 1 1
6 8976 1 1 82 THR OG1 O 2.747 -62.819 11.516 1.00 . A A . 82 THR OG1 1 1
6 8977 1 1 83 ARG C C 6.066 -62.200 16.892 1.00 . A A . 83 ARG C 1 1
6 8978 1 1 83 ARG CA C 5.619 -63.495 16.230 1.00 . A A . 83 ARG CA 1 1
6 8979 1 1 83 ARG CB C 6.824 -64.295 15.738 1.00 . A A . 83 ARG CB 1 1
6 8980 1 1 83 ARG CD C 8.794 -65.732 16.318 1.00 . A A . 83 ARG CD 1 1
6 8981 1 1 83 ARG CG C 7.698 -64.832 16.856 1.00 . A A . 83 ARG CG 1 1
6 8982 1 1 83 ARG CZ C 10.102 -67.567 17.311 1.00 . A A . 83 ARG CZ 1 1
6 8983 1 1 83 ARG H H 5.104 -62.763 14.324 1.00 . A A . 83 ARG H 1 1
6 8984 1 1 83 ARG HA H 5.067 -64.085 16.947 1.00 . A A . 83 ARG HA 1 1
6 8985 1 1 83 ARG HB2 H 6.471 -65.131 15.152 1.00 . A A . 83 ARG HB2 1 1
6 8986 1 1 83 ARG HB3 H 7.432 -63.660 15.109 1.00 . A A . 83 ARG HB3 1 1
6 8987 1 1 83 ARG HD2 H 8.342 -66.506 15.717 1.00 . A A . 83 ARG HD2 1 1
6 8988 1 1 83 ARG HD3 H 9.460 -65.142 15.704 1.00 . A A . 83 ARG HD3 1 1
6 8989 1 1 83 ARG HE H 9.685 -65.829 18.223 1.00 . A A . 83 ARG HE 1 1
6 8990 1 1 83 ARG HG2 H 8.151 -64.004 17.378 1.00 . A A . 83 ARG HG2 1 1
6 8991 1 1 83 ARG HG3 H 7.083 -65.400 17.540 1.00 . A A . 83 ARG HG3 1 1
6 8992 1 1 83 ARG HH11 H 9.347 -67.966 15.467 1.00 . A A . 83 ARG HH11 1 1
6 8993 1 1 83 ARG HH12 H 10.329 -69.227 16.159 1.00 . A A . 83 ARG HH12 1 1
6 8994 1 1 83 ARG HH21 H 10.940 -67.505 19.163 1.00 . A A . 83 ARG HH21 1 1
6 8995 1 1 83 ARG HH22 H 11.208 -68.972 18.266 1.00 . A A . 83 ARG HH22 1 1
6 8996 1 1 83 ARG N N 4.734 -63.183 15.124 1.00 . A A . 83 ARG N 1 1
6 8997 1 1 83 ARG NE N 9.564 -66.354 17.392 1.00 . A A . 83 ARG NE 1 1
6 8998 1 1 83 ARG NH1 N 9.907 -68.311 16.228 1.00 . A A . 83 ARG NH1 1 1
6 8999 1 1 83 ARG NH2 N 10.807 -68.053 18.326 1.00 . A A . 83 ARG NH2 1 1
6 9000 1 1 83 ARG O O 6.319 -61.210 16.212 1.00 . A A . 83 ARG O 1 1
6 9001 1 1 84 HIS C C 7.893 -60.785 19.250 1.00 . A A . 84 HIS C 1 1
6 9002 1 1 84 HIS CA C 6.404 -60.980 18.967 1.00 . A A . 84 HIS CA 1 1
6 9003 1 1 84 HIS CB C 5.622 -60.987 20.288 1.00 . A A . 84 HIS CB 1 1
6 9004 1 1 84 HIS CD2 C 3.364 -61.052 19.000 1.00 . A A . 84 HIS CD2 1 1
6 9005 1 1 84 HIS CE1 C 2.014 -60.833 20.708 1.00 . A A . 84 HIS CE1 1 1
6 9006 1 1 84 HIS CG C 4.130 -60.959 20.113 1.00 . A A . 84 HIS CG 1 1
6 9007 1 1 84 HIS H H 6.023 -63.054 18.703 1.00 . A A . 84 HIS H 1 1
6 9008 1 1 84 HIS HA H 6.061 -60.150 18.370 1.00 . A A . 84 HIS HA 1 1
6 9009 1 1 84 HIS HB2 H 5.874 -61.879 20.842 1.00 . A A . 84 HIS HB2 1 1
6 9010 1 1 84 HIS HB3 H 5.904 -60.121 20.866 1.00 . A A . 84 HIS HB3 1 1
6 9011 1 1 84 HIS HD1 H 3.503 -60.726 22.119 1.00 . A A . 84 HIS HD1 1 1
6 9012 1 1 84 HIS HD2 H 3.723 -61.169 17.987 1.00 . A A . 84 HIS HD2 1 1
6 9013 1 1 84 HIS HE1 H 1.117 -60.744 21.307 1.00 . A A . 84 HIS HE1 1 1
6 9014 1 1 84 HIS HE2 H 1.274 -61.167 18.820 1.00 . A A . 84 HIS HE2 1 1
6 9015 1 1 84 HIS N N 6.144 -62.205 18.215 1.00 . A A . 84 HIS N 1 1
6 9016 1 1 84 HIS ND1 N 3.253 -60.820 21.166 1.00 . A A . 84 HIS ND1 1 1
6 9017 1 1 84 HIS NE2 N 2.055 -60.973 19.396 1.00 . A A . 84 HIS NE2 1 1
6 9018 1 1 84 HIS O O 8.478 -61.494 20.075 1.00 . A A . 84 HIS O 1 1
6 9019 1 1 85 PRO C C 10.005 -58.196 19.660 1.00 . A A . 85 PRO C 1 1
6 9020 1 1 85 PRO CA C 9.904 -59.444 18.782 1.00 . A A . 85 PRO CA 1 1
6 9021 1 1 85 PRO CB C 10.386 -59.143 17.360 1.00 . A A . 85 PRO CB 1 1
6 9022 1 1 85 PRO CD C 7.955 -59.033 17.460 1.00 . A A . 85 PRO CD 1 1
6 9023 1 1 85 PRO CG C 9.165 -58.665 16.625 1.00 . A A . 85 PRO CG 1 1
6 9024 1 1 85 PRO HA H 10.486 -60.246 19.208 1.00 . A A . 85 PRO HA 1 1
6 9025 1 1 85 PRO HB2 H 11.151 -58.382 17.391 1.00 . A A . 85 PRO HB2 1 1
6 9026 1 1 85 PRO HB3 H 10.786 -60.044 16.915 1.00 . A A . 85 PRO HB3 1 1
6 9027 1 1 85 PRO HD2 H 7.472 -58.145 17.837 1.00 . A A . 85 PRO HD2 1 1
6 9028 1 1 85 PRO HD3 H 7.263 -59.623 16.878 1.00 . A A . 85 PRO HD3 1 1
6 9029 1 1 85 PRO HG2 H 9.214 -57.594 16.500 1.00 . A A . 85 PRO HG2 1 1
6 9030 1 1 85 PRO HG3 H 9.111 -59.147 15.658 1.00 . A A . 85 PRO HG3 1 1
6 9031 1 1 85 PRO N N 8.525 -59.826 18.554 1.00 . A A . 85 PRO N 1 1
6 9032 1 1 85 PRO O O 8.999 -57.739 20.200 1.00 . A A . 85 PRO O 1 1
6 9033 1 1 86 ALA C C 10.850 -56.558 21.961 1.00 . A A . 86 ALA C 1 1
6 9034 1 1 86 ALA CA C 11.476 -56.453 20.574 1.00 . A A . 86 ALA CA 1 1
6 9035 1 1 86 ALA CB C 10.974 -55.213 19.851 1.00 . A A . 86 ALA CB 1 1
6 9036 1 1 86 ALA H H 11.972 -58.083 19.318 1.00 . A A . 86 ALA H 1 1
6 9037 1 1 86 ALA HA H 12.546 -56.363 20.688 1.00 . A A . 86 ALA HA 1 1
6 9038 1 1 86 ALA HB1 H 11.218 -54.337 20.430 1.00 . A A . 86 ALA HB1 1 1
6 9039 1 1 86 ALA HB2 H 9.902 -55.279 19.727 1.00 . A A . 86 ALA HB2 1 1
6 9040 1 1 86 ALA HB3 H 11.447 -55.148 18.883 1.00 . A A . 86 ALA HB3 1 1
6 9041 1 1 86 ALA N N 11.219 -57.656 19.780 1.00 . A A . 86 ALA N 1 1
6 9042 1 1 86 ALA O O 9.905 -55.841 22.285 1.00 . A A . 86 ALA O 1 1
6 9043 1 1 87 GLU C C 10.730 -56.527 24.983 1.00 . A A . 87 GLU C 1 1
6 9044 1 1 87 GLU CA C 10.845 -57.774 24.089 1.00 . A A . 87 GLU CA 1 1
6 9045 1 1 87 GLU CB C 11.726 -58.836 24.757 1.00 . A A . 87 GLU CB 1 1
6 9046 1 1 87 GLU CD C 11.948 -60.591 26.559 1.00 . A A . 87 GLU CD 1 1
6 9047 1 1 87 GLU CG C 11.174 -59.383 26.066 1.00 . A A . 87 GLU CG 1 1
6 9048 1 1 87 GLU H H 12.202 -57.938 22.468 1.00 . A A . 87 GLU H 1 1
6 9049 1 1 87 GLU HA H 9.858 -58.182 23.939 1.00 . A A . 87 GLU HA 1 1
6 9050 1 1 87 GLU HB2 H 11.847 -59.663 24.074 1.00 . A A . 87 GLU HB2 1 1
6 9051 1 1 87 GLU HB3 H 12.696 -58.404 24.955 1.00 . A A . 87 GLU HB3 1 1
6 9052 1 1 87 GLU HG2 H 11.228 -58.609 26.817 1.00 . A A . 87 GLU HG2 1 1
6 9053 1 1 87 GLU HG3 H 10.144 -59.670 25.919 1.00 . A A . 87 GLU HG3 1 1
6 9054 1 1 87 GLU N N 11.396 -57.457 22.771 1.00 . A A . 87 GLU N 1 1
6 9055 1 1 87 GLU O O 9.885 -56.468 25.878 1.00 . A A . 87 GLU O 1 1
6 9056 1 1 87 GLU OE1 O 13.059 -60.414 27.101 1.00 . A A . 87 GLU OE1 1 1
6 9057 1 1 87 GLU OE2 O 11.447 -61.727 26.403 1.00 . A A . 87 GLU OE2 1 1
6 9058 1 1 88 SER C C 10.553 -53.297 24.921 1.00 . A A . 88 SER C 1 1
6 9059 1 1 88 SER CA C 11.557 -54.296 25.503 1.00 . A A . 88 SER CA 1 1
6 9060 1 1 88 SER CB C 12.961 -53.686 25.521 1.00 . A A . 88 SER CB 1 1
6 9061 1 1 88 SER H H 12.234 -55.641 24.017 1.00 . A A . 88 SER H 1 1
6 9062 1 1 88 SER HA H 11.266 -54.536 26.513 1.00 . A A . 88 SER HA 1 1
6 9063 1 1 88 SER HB2 H 13.203 -53.308 24.538 1.00 . A A . 88 SER HB2 1 1
6 9064 1 1 88 SER HB3 H 12.995 -52.880 26.238 1.00 . A A . 88 SER HB3 1 1
6 9065 1 1 88 SER HG H 13.951 -54.740 26.853 1.00 . A A . 88 SER HG 1 1
6 9066 1 1 88 SER N N 11.575 -55.535 24.731 1.00 . A A . 88 SER N 1 1
6 9067 1 1 88 SER O O 9.707 -52.762 25.637 1.00 . A A . 88 SER O 1 1
6 9068 1 1 88 SER OG O 13.924 -54.660 25.884 1.00 . A A . 88 SER OG 1 1
6 9069 1 1 89 CYS C C 8.344 -52.471 22.946 1.00 . A A . 89 CYS C 1 1
6 9070 1 1 89 CYS CA C 9.817 -52.071 22.943 1.00 . A A . 89 CYS CA 1 1
6 9071 1 1 89 CYS CB C 10.311 -51.873 21.508 1.00 . A A . 89 CYS CB 1 1
6 9072 1 1 89 CYS H H 11.284 -53.592 23.084 1.00 . A A . 89 CYS H 1 1
6 9073 1 1 89 CYS HA H 9.923 -51.146 23.480 1.00 . A A . 89 CYS HA 1 1
6 9074 1 1 89 CYS HB2 H 11.376 -51.689 21.526 1.00 . A A . 89 CYS HB2 1 1
6 9075 1 1 89 CYS HB3 H 10.120 -52.777 20.944 1.00 . A A . 89 CYS HB3 1 1
6 9076 1 1 89 CYS HG H 10.419 -50.039 19.747 1.00 . A A . 89 CYS HG 1 1
6 9077 1 1 89 CYS N N 10.641 -53.072 23.615 1.00 . A A . 89 CYS N 1 1
6 9078 1 1 89 CYS O O 7.459 -51.617 23.016 1.00 . A A . 89 CYS O 1 1
6 9079 1 1 89 CYS SG S 9.533 -50.495 20.625 1.00 . A A . 89 CYS SG 1 1
6 9080 1 1 90 LEU C C 5.978 -53.986 24.139 1.00 . A A . 90 LEU C 1 1
6 9081 1 1 90 LEU CA C 6.734 -54.302 22.850 1.00 . A A . 90 LEU CA 1 1
6 9082 1 1 90 LEU CB C 6.766 -55.815 22.620 1.00 . A A . 90 LEU CB 1 1
6 9083 1 1 90 LEU CD1 C 4.605 -56.011 21.357 1.00 . A A . 90 LEU CD1 1 1
6 9084 1 1 90 LEU CD2 C 5.564 -58.003 22.520 1.00 . A A . 90 LEU CD2 1 1
6 9085 1 1 90 LEU CG C 5.400 -56.495 22.560 1.00 . A A . 90 LEU CG 1 1
6 9086 1 1 90 LEU H H 8.853 -54.397 22.869 1.00 . A A . 90 LEU H 1 1
6 9087 1 1 90 LEU HA H 6.221 -53.833 22.025 1.00 . A A . 90 LEU HA 1 1
6 9088 1 1 90 LEU HB2 H 7.277 -56.004 21.688 1.00 . A A . 90 LEU HB2 1 1
6 9089 1 1 90 LEU HB3 H 7.333 -56.266 23.419 1.00 . A A . 90 LEU HB3 1 1
6 9090 1 1 90 LEU HD11 H 4.443 -54.946 21.437 1.00 . A A . 90 LEU HD11 1 1
6 9091 1 1 90 LEU HD12 H 3.654 -56.518 21.328 1.00 . A A . 90 LEU HD12 1 1
6 9092 1 1 90 LEU HD13 H 5.156 -56.227 20.453 1.00 . A A . 90 LEU HD13 1 1
6 9093 1 1 90 LEU HD21 H 6.152 -58.277 21.657 1.00 . A A . 90 LEU HD21 1 1
6 9094 1 1 90 LEU HD22 H 4.594 -58.471 22.459 1.00 . A A . 90 LEU HD22 1 1
6 9095 1 1 90 LEU HD23 H 6.066 -58.333 23.419 1.00 . A A . 90 LEU HD23 1 1
6 9096 1 1 90 LEU HG H 4.844 -56.243 23.451 1.00 . A A . 90 LEU HG 1 1
6 9097 1 1 90 LEU N N 8.095 -53.772 22.890 1.00 . A A . 90 LEU N 1 1
6 9098 1 1 90 LEU O O 4.784 -53.689 24.108 1.00 . A A . 90 LEU O 1 1
6 9099 1 1 91 GLU C C 5.592 -52.352 26.675 1.00 . A A . 91 GLU C 1 1
6 9100 1 1 91 GLU CA C 6.078 -53.798 26.563 1.00 . A A . 91 GLU CA 1 1
6 9101 1 1 91 GLU CB C 7.090 -54.093 27.670 1.00 . A A . 91 GLU CB 1 1
6 9102 1 1 91 GLU CD C 5.779 -55.665 29.148 1.00 . A A . 91 GLU CD 1 1
6 9103 1 1 91 GLU CG C 6.454 -54.312 29.032 1.00 . A A . 91 GLU CG 1 1
6 9104 1 1 91 GLU H H 7.641 -54.229 25.208 1.00 . A A . 91 GLU H 1 1
6 9105 1 1 91 GLU HA H 5.233 -54.463 26.667 1.00 . A A . 91 GLU HA 1 1
6 9106 1 1 91 GLU HB2 H 7.644 -54.982 27.407 1.00 . A A . 91 GLU HB2 1 1
6 9107 1 1 91 GLU HB3 H 7.775 -53.262 27.746 1.00 . A A . 91 GLU HB3 1 1
6 9108 1 1 91 GLU HG2 H 7.221 -54.242 29.789 1.00 . A A . 91 GLU HG2 1 1
6 9109 1 1 91 GLU HG3 H 5.716 -53.541 29.195 1.00 . A A . 91 GLU HG3 1 1
6 9110 1 1 91 GLU N N 6.685 -54.032 25.259 1.00 . A A . 91 GLU N 1 1
6 9111 1 1 91 GLU O O 4.510 -52.089 27.205 1.00 . A A . 91 GLU O 1 1
6 9112 1 1 91 GLU OE1 O 4.634 -55.816 28.677 1.00 . A A . 91 GLU OE1 1 1
6 9113 1 1 91 GLU OE2 O 6.397 -56.591 29.714 1.00 . A A . 91 GLU OE2 1 1
6 9114 1 1 92 HIS C C 6.099 -49.433 27.602 1.00 . A A . 92 HIS C 1 1
6 9115 1 1 92 HIS CA C 6.097 -49.991 26.179 1.00 . A A . 92 HIS CA 1 1
6 9116 1 1 92 HIS CB C 4.748 -49.696 25.507 1.00 . A A . 92 HIS CB 1 1
6 9117 1 1 92 HIS CD2 C 5.170 -49.043 23.038 1.00 . A A . 92 HIS CD2 1 1
6 9118 1 1 92 HIS CE1 C 4.438 -50.876 22.095 1.00 . A A . 92 HIS CE1 1 1
6 9119 1 1 92 HIS CG C 4.760 -49.873 24.023 1.00 . A A . 92 HIS CG 1 1
6 9120 1 1 92 HIS H H 7.244 -51.722 25.746 1.00 . A A . 92 HIS H 1 1
6 9121 1 1 92 HIS HA H 6.874 -49.492 25.620 1.00 . A A . 92 HIS HA 1 1
6 9122 1 1 92 HIS HB2 H 3.998 -50.361 25.911 1.00 . A A . 92 HIS HB2 1 1
6 9123 1 1 92 HIS HB3 H 4.466 -48.674 25.719 1.00 . A A . 92 HIS HB3 1 1
6 9124 1 1 92 HIS HD1 H 3.966 -51.816 23.850 1.00 . A A . 92 HIS HD1 1 1
6 9125 1 1 92 HIS HD2 H 5.586 -48.052 23.168 1.00 . A A . 92 HIS HD2 1 1
6 9126 1 1 92 HIS HE1 H 4.167 -51.614 21.356 1.00 . A A . 92 HIS HE1 1 1
6 9127 1 1 92 HIS HE2 H 5.382 -49.433 20.989 1.00 . A A . 92 HIS HE2 1 1
6 9128 1 1 92 HIS N N 6.404 -51.428 26.158 1.00 . A A . 92 HIS N 1 1
6 9129 1 1 92 HIS ND1 N 4.310 -51.012 23.399 1.00 . A A . 92 HIS ND1 1 1
6 9130 1 1 92 HIS NE2 N 4.960 -49.688 21.845 1.00 . A A . 92 HIS NE2 1 1
6 9131 1 1 92 HIS O O 6.174 -50.177 28.580 1.00 . A A . 92 HIS O 1 1
6 9132 1 1 93 HIS C C 4.717 -46.658 29.166 1.00 . A A . 93 HIS C 1 1
6 9133 1 1 93 HIS CA C 6.008 -47.452 29.012 1.00 . A A . 93 HIS CA 1 1
6 9134 1 1 93 HIS CB C 7.200 -46.500 29.184 1.00 . A A . 93 HIS CB 1 1
6 9135 1 1 93 HIS CD2 C 8.905 -48.466 29.209 1.00 . A A . 93 HIS CD2 1 1
6 9136 1 1 93 HIS CE1 C 10.746 -47.283 29.094 1.00 . A A . 93 HIS CE1 1 1
6 9137 1 1 93 HIS CG C 8.549 -47.160 29.168 1.00 . A A . 93 HIS CG 1 1
6 9138 1 1 93 HIS H H 6.033 -47.562 26.894 1.00 . A A . 93 HIS H 1 1
6 9139 1 1 93 HIS HA H 6.047 -48.213 29.778 1.00 . A A . 93 HIS HA 1 1
6 9140 1 1 93 HIS HB2 H 7.183 -45.776 28.383 1.00 . A A . 93 HIS HB2 1 1
6 9141 1 1 93 HIS HB3 H 7.097 -45.979 30.125 1.00 . A A . 93 HIS HB3 1 1
6 9142 1 1 93 HIS HD1 H 9.800 -45.461 29.074 1.00 . A A . 93 HIS HD1 1 1
6 9143 1 1 93 HIS HD2 H 8.235 -49.312 29.271 1.00 . A A . 93 HIS HD2 1 1
6 9144 1 1 93 HIS HE1 H 11.789 -47.005 29.050 1.00 . A A . 93 HIS HE1 1 1
6 9145 1 1 93 HIS HE2 H 10.823 -49.318 29.340 1.00 . A A . 93 HIS HE2 1 1
6 9146 1 1 93 HIS N N 6.045 -48.113 27.712 1.00 . A A . 93 HIS N 1 1
6 9147 1 1 93 HIS ND1 N 9.725 -46.448 29.098 1.00 . A A . 93 HIS ND1 1 1
6 9148 1 1 93 HIS NE2 N 10.277 -48.515 29.160 1.00 . A A . 93 HIS NE2 1 1
6 9149 1 1 93 HIS O O 4.493 -45.683 28.450 1.00 . A A . 93 HIS O 1 1
6 9150 1 1 94 HIS C C 2.953 -45.340 31.517 1.00 . A A . 94 HIS C 1 1
6 9151 1 1 94 HIS CA C 2.659 -46.329 30.399 1.00 . A A . 94 HIS CA 1 1
6 9152 1 1 94 HIS CB C 1.513 -47.265 30.799 1.00 . A A . 94 HIS CB 1 1
6 9153 1 1 94 HIS CD2 C 0.769 -47.809 28.368 1.00 . A A . 94 HIS CD2 1 1
6 9154 1 1 94 HIS CE1 C 0.189 -49.897 28.675 1.00 . A A . 94 HIS CE1 1 1
6 9155 1 1 94 HIS CG C 0.995 -48.106 29.673 1.00 . A A . 94 HIS CG 1 1
6 9156 1 1 94 HIS H H 4.058 -47.914 30.577 1.00 . A A . 94 HIS H 1 1
6 9157 1 1 94 HIS HA H 2.374 -45.778 29.518 1.00 . A A . 94 HIS HA 1 1
6 9158 1 1 94 HIS HB2 H 1.858 -47.931 31.578 1.00 . A A . 94 HIS HB2 1 1
6 9159 1 1 94 HIS HB3 H 0.692 -46.674 31.179 1.00 . A A . 94 HIS HB3 1 1
6 9160 1 1 94 HIS HD1 H 0.658 -49.942 30.672 1.00 . A A . 94 HIS HD1 1 1
6 9161 1 1 94 HIS HD2 H 0.948 -46.856 27.887 1.00 . A A . 94 HIS HD2 1 1
6 9162 1 1 94 HIS HE1 H -0.169 -50.903 28.499 1.00 . A A . 94 HIS HE1 1 1
6 9163 1 1 94 HIS HE2 H -0.129 -48.981 26.866 1.00 . A A . 94 HIS HE2 1 1
6 9164 1 1 94 HIS N N 3.866 -47.080 30.086 1.00 . A A . 94 HIS N 1 1
6 9165 1 1 94 HIS ND1 N 0.618 -49.424 29.828 1.00 . A A . 94 HIS ND1 1 1
6 9166 1 1 94 HIS NE2 N 0.268 -48.938 27.774 1.00 . A A . 94 HIS NE2 1 1
6 9167 1 1 94 HIS O O 4.004 -45.426 32.151 1.00 . A A . 94 HIS O 1 1
6 9168 1 1 95 HIS C C 3.164 -42.293 32.211 1.00 . A A . 95 HIS C 1 1
6 9169 1 1 95 HIS CA C 2.196 -43.343 32.743 1.00 . A A . 95 HIS CA 1 1
6 9170 1 1 95 HIS CB C 2.689 -43.870 34.104 1.00 . A A . 95 HIS CB 1 1
6 9171 1 1 95 HIS CD2 C 1.096 -45.874 34.528 1.00 . A A . 95 HIS CD2 1 1
6 9172 1 1 95 HIS CE1 C 0.336 -45.265 36.490 1.00 . A A . 95 HIS CE1 1 1
6 9173 1 1 95 HIS CG C 1.684 -44.695 34.844 1.00 . A A . 95 HIS CG 1 1
6 9174 1 1 95 HIS H H 1.193 -44.432 31.226 1.00 . A A . 95 HIS H 1 1
6 9175 1 1 95 HIS HA H 1.231 -42.874 32.882 1.00 . A A . 95 HIS HA 1 1
6 9176 1 1 95 HIS HB2 H 3.561 -44.484 33.945 1.00 . A A . 95 HIS HB2 1 1
6 9177 1 1 95 HIS HB3 H 2.957 -43.032 34.731 1.00 . A A . 95 HIS HB3 1 1
6 9178 1 1 95 HIS HD1 H 1.422 -43.524 36.588 1.00 . A A . 95 HIS HD1 1 1
6 9179 1 1 95 HIS HD2 H 1.251 -46.443 33.624 1.00 . A A . 95 HIS HD2 1 1
6 9180 1 1 95 HIS HE1 H -0.208 -45.252 37.423 1.00 . A A . 95 HIS HE1 1 1
6 9181 1 1 95 HIS HE2 H -0.201 -47.072 35.677 1.00 . A A . 95 HIS HE2 1 1
6 9182 1 1 95 HIS N N 2.020 -44.415 31.753 1.00 . A A . 95 HIS N 1 1
6 9183 1 1 95 HIS ND1 N 1.184 -44.341 36.079 1.00 . A A . 95 HIS ND1 1 1
6 9184 1 1 95 HIS NE2 N 0.264 -46.205 35.568 1.00 . A A . 95 HIS NE2 1 1
6 9185 1 1 95 HIS O O 4.374 -42.509 32.166 1.00 . A A . 95 HIS O 1 1
6 9186 1 1 96 HIS C C 2.785 -38.754 31.500 1.00 . A A . 96 HIS C 1 1
6 9187 1 1 96 HIS CA C 3.419 -40.105 31.195 1.00 . A A . 96 HIS CA 1 1
6 9188 1 1 96 HIS CB C 3.504 -40.314 29.676 1.00 . A A . 96 HIS CB 1 1
6 9189 1 1 96 HIS CD2 C 5.879 -39.655 28.881 1.00 . A A . 96 HIS CD2 1 1
6 9190 1 1 96 HIS CE1 C 5.373 -37.809 27.818 1.00 . A A . 96 HIS CE1 1 1
6 9191 1 1 96 HIS CG C 4.544 -39.474 28.997 1.00 . A A . 96 HIS CG 1 1
6 9192 1 1 96 HIS H H 1.658 -41.022 31.909 1.00 . A A . 96 HIS H 1 1
6 9193 1 1 96 HIS HA H 4.412 -40.140 31.619 1.00 . A A . 96 HIS HA 1 1
6 9194 1 1 96 HIS HB2 H 3.736 -41.349 29.475 1.00 . A A . 96 HIS HB2 1 1
6 9195 1 1 96 HIS HB3 H 2.548 -40.074 29.236 1.00 . A A . 96 HIS HB3 1 1
6 9196 1 1 96 HIS HD1 H 3.364 -37.901 28.210 1.00 . A A . 96 HIS HD1 1 1
6 9197 1 1 96 HIS HD2 H 6.450 -40.475 29.291 1.00 . A A . 96 HIS HD2 1 1
6 9198 1 1 96 HIS HE1 H 5.452 -36.899 27.242 1.00 . A A . 96 HIS HE1 1 1
6 9199 1 1 96 HIS HE2 H 7.263 -38.595 27.708 1.00 . A A . 96 HIS HE2 1 1
6 9200 1 1 96 HIS N N 2.623 -41.160 31.796 1.00 . A A . 96 HIS N 1 1
6 9201 1 1 96 HIS ND1 N 4.259 -38.307 28.321 1.00 . A A . 96 HIS ND1 1 1
6 9202 1 1 96 HIS NE2 N 6.374 -38.605 28.144 1.00 . A A . 96 HIS NE2 1 1
6 9203 1 1 96 HIS O O 1.566 -38.653 31.621 1.00 . A A . 96 HIS O 1 1
6 9204 1 1 97 HIS C C 2.970 -35.673 30.514 1.00 . A A . 97 HIS C 1 1
6 9205 1 1 97 HIS CA C 3.100 -36.382 31.850 1.00 . A A . 97 HIS CA 1 1
6 9206 1 1 97 HIS CB C 4.019 -35.581 32.774 1.00 . A A . 97 HIS CB 1 1
6 9207 1 1 97 HIS CD2 C 5.072 -36.496 34.960 1.00 . A A . 97 HIS CD2 1 1
6 9208 1 1 97 HIS CE1 C 3.262 -36.566 36.183 1.00 . A A . 97 HIS CE1 1 1
6 9209 1 1 97 HIS CG C 4.044 -36.065 34.191 1.00 . A A . 97 HIS CG 1 1
6 9210 1 1 97 HIS H H 4.580 -37.874 31.592 1.00 . A A . 97 HIS H 1 1
6 9211 1 1 97 HIS HA H 2.120 -36.461 32.302 1.00 . A A . 97 HIS HA 1 1
6 9212 1 1 97 HIS HB2 H 5.028 -35.631 32.394 1.00 . A A . 97 HIS HB2 1 1
6 9213 1 1 97 HIS HB3 H 3.696 -34.552 32.782 1.00 . A A . 97 HIS HB3 1 1
6 9214 1 1 97 HIS HD1 H 2.007 -35.873 34.716 1.00 . A A . 97 HIS HD1 1 1
6 9215 1 1 97 HIS HD2 H 6.107 -36.575 34.659 1.00 . A A . 97 HIS HD2 1 1
6 9216 1 1 97 HIS HE1 H 2.586 -36.709 37.013 1.00 . A A . 97 HIS HE1 1 1
6 9217 1 1 97 HIS HE2 H 5.099 -36.842 37.020 1.00 . A A . 97 HIS HE2 1 1
6 9218 1 1 97 HIS N N 3.606 -37.728 31.640 1.00 . A A . 97 HIS N 1 1
6 9219 1 1 97 HIS ND1 N 2.925 -36.123 34.988 1.00 . A A . 97 HIS ND1 1 1
6 9220 1 1 97 HIS NE2 N 4.561 -36.801 36.198 1.00 . A A . 97 HIS NE2 1 1
6 9221 1 1 97 HIS O O 1.850 -35.635 29.966 1.00 . A A . 97 HIS O 1 1
6 9222 1 1 97 HIS OXT O 3.998 -35.192 29.999 1.00 . A A . 97 HIS OXT 1 1
7 9223 1 1 1 MET C C -1.704 15.637 -4.948 1.00 . A A . 1 MET C 1 1
7 9224 1 1 1 MET CA C -2.847 15.502 -3.952 1.00 . A A . 1 MET CA 1 1
7 9225 1 1 1 MET CB C -2.373 14.660 -2.762 1.00 . A A . 1 MET CB 1 1
7 9226 1 1 1 MET CE C -4.327 13.244 0.641 1.00 . A A . 1 MET CE 1 1
7 9227 1 1 1 MET CG C -3.430 14.442 -1.695 1.00 . A A . 1 MET CG 1 1
7 9228 1 1 1 MET H1 H -4.297 15.428 -5.443 1.00 . A A . 1 MET H1 1 1
7 9229 1 1 1 MET H2 H -4.823 14.837 -3.945 1.00 . A A . 1 MET H2 1 1
7 9230 1 1 1 MET H3 H -3.778 13.904 -4.907 1.00 . A A . 1 MET H3 1 1
7 9231 1 1 1 MET HA H -3.132 16.483 -3.605 1.00 . A A . 1 MET HA 1 1
7 9232 1 1 1 MET HB2 H -2.056 13.693 -3.124 1.00 . A A . 1 MET HB2 1 1
7 9233 1 1 1 MET HB3 H -1.528 15.155 -2.305 1.00 . A A . 1 MET HB3 1 1
7 9234 1 1 1 MET HE1 H -4.118 12.645 1.516 1.00 . A A . 1 MET HE1 1 1
7 9235 1 1 1 MET HE2 H -5.078 12.754 0.039 1.00 . A A . 1 MET HE2 1 1
7 9236 1 1 1 MET HE3 H -4.689 14.214 0.944 1.00 . A A . 1 MET HE3 1 1
7 9237 1 1 1 MET HG2 H -3.741 15.403 -1.313 1.00 . A A . 1 MET HG2 1 1
7 9238 1 1 1 MET HG3 H -4.277 13.942 -2.142 1.00 . A A . 1 MET HG3 1 1
7 9239 1 1 1 MET N N -4.016 14.874 -4.605 1.00 . A A . 1 MET N 1 1
7 9240 1 1 1 MET O O -1.592 14.837 -5.880 1.00 . A A . 1 MET O 1 1
7 9241 1 1 1 MET SD S -2.827 13.440 -0.321 1.00 . A A . 1 MET SD 1 1
7 9242 1 1 2 PRO C C 1.327 15.670 -5.396 1.00 . A A . 2 PRO C 1 1
7 9243 1 1 2 PRO CA C 0.355 16.821 -5.607 1.00 . A A . 2 PRO CA 1 1
7 9244 1 1 2 PRO CB C 0.965 18.141 -5.115 1.00 . A A . 2 PRO CB 1 1
7 9245 1 1 2 PRO CD C -0.995 17.751 -3.808 1.00 . A A . 2 PRO CD 1 1
7 9246 1 1 2 PRO CG C -0.138 18.837 -4.390 1.00 . A A . 2 PRO CG 1 1
7 9247 1 1 2 PRO HA H 0.110 16.896 -6.651 1.00 . A A . 2 PRO HA 1 1
7 9248 1 1 2 PRO HB2 H 1.798 17.932 -4.458 1.00 . A A . 2 PRO HB2 1 1
7 9249 1 1 2 PRO HB3 H 1.306 18.720 -5.960 1.00 . A A . 2 PRO HB3 1 1
7 9250 1 1 2 PRO HD2 H -0.626 17.456 -2.836 1.00 . A A . 2 PRO HD2 1 1
7 9251 1 1 2 PRO HD3 H -2.023 18.074 -3.743 1.00 . A A . 2 PRO HD3 1 1
7 9252 1 1 2 PRO HG2 H 0.270 19.454 -3.604 1.00 . A A . 2 PRO HG2 1 1
7 9253 1 1 2 PRO HG3 H -0.712 19.437 -5.080 1.00 . A A . 2 PRO HG3 1 1
7 9254 1 1 2 PRO N N -0.848 16.659 -4.782 1.00 . A A . 2 PRO N 1 1
7 9255 1 1 2 PRO O O 2.078 15.288 -6.296 1.00 . A A . 2 PRO O 1 1
7 9256 1 1 3 THR C C 1.335 12.685 -3.964 1.00 . A A . 3 THR C 1 1
7 9257 1 1 3 THR CA C 2.114 13.988 -3.829 1.00 . A A . 3 THR CA 1 1
7 9258 1 1 3 THR CB C 2.620 14.130 -2.384 1.00 . A A . 3 THR CB 1 1
7 9259 1 1 3 THR CG2 C 3.713 15.182 -2.288 1.00 . A A . 3 THR CG2 1 1
7 9260 1 1 3 THR H H 0.672 15.494 -3.535 1.00 . A A . 3 THR H 1 1
7 9261 1 1 3 THR HA H 2.967 13.962 -4.491 1.00 . A A . 3 THR HA 1 1
7 9262 1 1 3 THR HB H 3.025 13.179 -2.065 1.00 . A A . 3 THR HB 1 1
7 9263 1 1 3 THR HG1 H 0.898 13.759 -1.497 1.00 . A A . 3 THR HG1 1 1
7 9264 1 1 3 THR HG21 H 4.042 15.265 -1.264 1.00 . A A . 3 THR HG21 1 1
7 9265 1 1 3 THR HG22 H 3.327 16.136 -2.622 1.00 . A A . 3 THR HG22 1 1
7 9266 1 1 3 THR HG23 H 4.545 14.893 -2.912 1.00 . A A . 3 THR HG23 1 1
7 9267 1 1 3 THR N N 1.287 15.121 -4.198 1.00 . A A . 3 THR N 1 1
7 9268 1 1 3 THR O O 0.283 12.511 -3.345 1.00 . A A . 3 THR O 1 1
7 9269 1 1 3 THR OG1 O 1.528 14.486 -1.527 1.00 . A A . 3 THR OG1 1 1
7 9270 1 1 4 LYS C C 2.194 9.365 -4.602 1.00 . A A . 4 LYS C 1 1
7 9271 1 1 4 LYS CA C 1.221 10.480 -4.972 1.00 . A A . 4 LYS CA 1 1
7 9272 1 1 4 LYS CB C 0.723 10.333 -6.416 1.00 . A A . 4 LYS CB 1 1
7 9273 1 1 4 LYS CD C 2.673 9.441 -7.775 1.00 . A A . 4 LYS CD 1 1
7 9274 1 1 4 LYS CE C 1.881 8.215 -8.215 1.00 . A A . 4 LYS CE 1 1
7 9275 1 1 4 LYS CG C 1.764 10.633 -7.493 1.00 . A A . 4 LYS CG 1 1
7 9276 1 1 4 LYS H H 2.643 11.997 -5.303 1.00 . A A . 4 LYS H 1 1
7 9277 1 1 4 LYS HA H 0.374 10.427 -4.304 1.00 . A A . 4 LYS HA 1 1
7 9278 1 1 4 LYS HB2 H 0.388 9.321 -6.555 1.00 . A A . 4 LYS HB2 1 1
7 9279 1 1 4 LYS HB3 H -0.113 11.000 -6.561 1.00 . A A . 4 LYS HB3 1 1
7 9280 1 1 4 LYS HD2 H 3.366 9.707 -8.558 1.00 . A A . 4 LYS HD2 1 1
7 9281 1 1 4 LYS HD3 H 3.222 9.198 -6.876 1.00 . A A . 4 LYS HD3 1 1
7 9282 1 1 4 LYS HE2 H 2.567 7.391 -8.355 1.00 . A A . 4 LYS HE2 1 1
7 9283 1 1 4 LYS HE3 H 1.175 7.963 -7.437 1.00 . A A . 4 LYS HE3 1 1
7 9284 1 1 4 LYS HG2 H 1.252 10.903 -8.403 1.00 . A A . 4 LYS HG2 1 1
7 9285 1 1 4 LYS HG3 H 2.371 11.463 -7.163 1.00 . A A . 4 LYS HG3 1 1
7 9286 1 1 4 LYS HZ1 H 0.530 9.288 -9.402 1.00 . A A . 4 LYS HZ1 1 1
7 9287 1 1 4 LYS HZ2 H 0.536 7.626 -9.699 1.00 . A A . 4 LYS HZ2 1 1
7 9288 1 1 4 LYS HZ3 H 1.805 8.586 -10.274 1.00 . A A . 4 LYS HZ3 1 1
7 9289 1 1 4 LYS N N 1.840 11.782 -4.791 1.00 . A A . 4 LYS N 1 1
7 9290 1 1 4 LYS NZ N 1.138 8.444 -9.483 1.00 . A A . 4 LYS NZ 1 1
7 9291 1 1 4 LYS O O 1.994 8.201 -4.950 1.00 . A A . 4 LYS O 1 1
7 9292 1 1 5 THR C C 3.749 7.803 -2.458 1.00 . A A . 5 THR C 1 1
7 9293 1 1 5 THR CA C 4.274 8.812 -3.478 1.00 . A A . 5 THR CA 1 1
7 9294 1 1 5 THR CB C 5.460 9.576 -2.871 1.00 . A A . 5 THR CB 1 1
7 9295 1 1 5 THR CG2 C 6.769 8.853 -3.142 1.00 . A A . 5 THR CG2 1 1
7 9296 1 1 5 THR H H 3.309 10.672 -3.597 1.00 . A A . 5 THR H 1 1
7 9297 1 1 5 THR HA H 4.619 8.286 -4.358 1.00 . A A . 5 THR HA 1 1
7 9298 1 1 5 THR HB H 5.316 9.643 -1.804 1.00 . A A . 5 THR HB 1 1
7 9299 1 1 5 THR HG1 H 6.170 11.422 -2.926 1.00 . A A . 5 THR HG1 1 1
7 9300 1 1 5 THR HG21 H 7.585 9.411 -2.708 1.00 . A A . 5 THR HG21 1 1
7 9301 1 1 5 THR HG22 H 6.920 8.768 -4.208 1.00 . A A . 5 THR HG22 1 1
7 9302 1 1 5 THR HG23 H 6.732 7.866 -2.704 1.00 . A A . 5 THR HG23 1 1
7 9303 1 1 5 THR N N 3.235 9.739 -3.877 1.00 . A A . 5 THR N 1 1
7 9304 1 1 5 THR O O 2.798 8.078 -1.723 1.00 . A A . 5 THR O 1 1
7 9305 1 1 5 THR OG1 O 5.520 10.898 -3.425 1.00 . A A . 5 THR OG1 1 1
7 9306 1 1 6 TYR C C 5.099 5.323 -0.489 1.00 . A A . 6 TYR C 1 1
7 9307 1 1 6 TYR CA C 3.992 5.586 -1.502 1.00 . A A . 6 TYR CA 1 1
7 9308 1 1 6 TYR CB C 3.652 4.304 -2.280 1.00 . A A . 6 TYR CB 1 1
7 9309 1 1 6 TYR CD1 C 5.927 3.523 -3.101 1.00 . A A . 6 TYR CD1 1 1
7 9310 1 1 6 TYR CD2 C 4.263 4.056 -4.726 1.00 . A A . 6 TYR CD2 1 1
7 9311 1 1 6 TYR CE1 C 6.815 3.204 -4.113 1.00 . A A . 6 TYR CE1 1 1
7 9312 1 1 6 TYR CE2 C 5.149 3.739 -5.743 1.00 . A A . 6 TYR CE2 1 1
7 9313 1 1 6 TYR CG C 4.636 3.958 -3.388 1.00 . A A . 6 TYR CG 1 1
7 9314 1 1 6 TYR CZ C 6.423 3.310 -5.429 1.00 . A A . 6 TYR CZ 1 1
7 9315 1 1 6 TYR H H 5.152 6.505 -3.002 1.00 . A A . 6 TYR H 1 1
7 9316 1 1 6 TYR HA H 3.110 5.918 -0.972 1.00 . A A . 6 TYR HA 1 1
7 9317 1 1 6 TYR HB2 H 3.627 3.474 -1.592 1.00 . A A . 6 TYR HB2 1 1
7 9318 1 1 6 TYR HB3 H 2.675 4.415 -2.730 1.00 . A A . 6 TYR HB3 1 1
7 9319 1 1 6 TYR HD1 H 6.235 3.439 -2.071 1.00 . A A . 6 TYR HD1 1 1
7 9320 1 1 6 TYR HD2 H 3.264 4.391 -4.971 1.00 . A A . 6 TYR HD2 1 1
7 9321 1 1 6 TYR HE1 H 7.812 2.871 -3.870 1.00 . A A . 6 TYR HE1 1 1
7 9322 1 1 6 TYR HE2 H 4.839 3.825 -6.775 1.00 . A A . 6 TYR HE2 1 1
7 9323 1 1 6 TYR HH H 7.258 3.637 -7.141 1.00 . A A . 6 TYR HH 1 1
7 9324 1 1 6 TYR N N 4.383 6.645 -2.416 1.00 . A A . 6 TYR N 1 1
7 9325 1 1 6 TYR O O 6.263 5.639 -0.739 1.00 . A A . 6 TYR O 1 1
7 9326 1 1 6 TYR OH O 7.310 2.982 -6.435 1.00 . A A . 6 TYR OH 1 1
7 9327 1 1 7 SER C C 6.325 3.055 1.395 1.00 . A A . 7 SER C 1 1
7 9328 1 1 7 SER CA C 5.708 4.425 1.679 1.00 . A A . 7 SER CA 1 1
7 9329 1 1 7 SER CB C 5.040 4.448 3.054 1.00 . A A . 7 SER CB 1 1
7 9330 1 1 7 SER H H 3.785 4.560 0.809 1.00 . A A . 7 SER H 1 1
7 9331 1 1 7 SER HA H 6.490 5.170 1.653 1.00 . A A . 7 SER HA 1 1
7 9332 1 1 7 SER HB2 H 4.281 3.681 3.097 1.00 . A A . 7 SER HB2 1 1
7 9333 1 1 7 SER HB3 H 5.783 4.264 3.817 1.00 . A A . 7 SER HB3 1 1
7 9334 1 1 7 SER HG H 4.412 6.216 2.482 1.00 . A A . 7 SER HG 1 1
7 9335 1 1 7 SER N N 4.735 4.759 0.652 1.00 . A A . 7 SER N 1 1
7 9336 1 1 7 SER O O 5.746 2.243 0.668 1.00 . A A . 7 SER O 1 1
7 9337 1 1 7 SER OG O 4.432 5.707 3.298 1.00 . A A . 7 SER OG 1 1
7 9338 1 1 8 GLU C C 7.499 0.346 2.270 1.00 . A A . 8 GLU C 1 1
7 9339 1 1 8 GLU CA C 8.222 1.561 1.690 1.00 . A A . 8 GLU CA 1 1
7 9340 1 1 8 GLU CB C 9.680 1.643 2.183 1.00 . A A . 8 GLU CB 1 1
7 9341 1 1 8 GLU CD C 9.616 1.114 4.670 1.00 . A A . 8 GLU CD 1 1
7 9342 1 1 8 GLU CG C 9.859 2.163 3.604 1.00 . A A . 8 GLU CG 1 1
7 9343 1 1 8 GLU H H 7.885 3.453 2.591 1.00 . A A . 8 GLU H 1 1
7 9344 1 1 8 GLU HA H 8.239 1.450 0.614 1.00 . A A . 8 GLU HA 1 1
7 9345 1 1 8 GLU HB2 H 10.114 0.656 2.134 1.00 . A A . 8 GLU HB2 1 1
7 9346 1 1 8 GLU HB3 H 10.232 2.294 1.519 1.00 . A A . 8 GLU HB3 1 1
7 9347 1 1 8 GLU HG2 H 10.870 2.530 3.713 1.00 . A A . 8 GLU HG2 1 1
7 9348 1 1 8 GLU HG3 H 9.168 2.977 3.762 1.00 . A A . 8 GLU HG3 1 1
7 9349 1 1 8 GLU N N 7.499 2.799 1.967 1.00 . A A . 8 GLU N 1 1
7 9350 1 1 8 GLU O O 7.630 -0.763 1.746 1.00 . A A . 8 GLU O 1 1
7 9351 1 1 8 GLU OE1 O 10.339 0.094 4.687 1.00 . A A . 8 GLU OE1 1 1
7 9352 1 1 8 GLU OE2 O 8.721 1.321 5.519 1.00 . A A . 8 GLU OE2 1 1
7 9353 1 1 9 GLU C C 4.969 -1.093 2.908 1.00 . A A . 9 GLU C 1 1
7 9354 1 1 9 GLU CA C 5.918 -0.494 3.936 1.00 . A A . 9 GLU CA 1 1
7 9355 1 1 9 GLU CB C 5.118 0.061 5.116 1.00 . A A . 9 GLU CB 1 1
7 9356 1 1 9 GLU CD C 3.579 -0.422 7.056 1.00 . A A . 9 GLU CD 1 1
7 9357 1 1 9 GLU CG C 4.233 -0.968 5.805 1.00 . A A . 9 GLU CG 1 1
7 9358 1 1 9 GLU H H 6.698 1.466 3.723 1.00 . A A . 9 GLU H 1 1
7 9359 1 1 9 GLU HA H 6.589 -1.263 4.291 1.00 . A A . 9 GLU HA 1 1
7 9360 1 1 9 GLU HB2 H 5.803 0.460 5.844 1.00 . A A . 9 GLU HB2 1 1
7 9361 1 1 9 GLU HB3 H 4.486 0.860 4.758 1.00 . A A . 9 GLU HB3 1 1
7 9362 1 1 9 GLU HG2 H 3.460 -1.280 5.119 1.00 . A A . 9 GLU HG2 1 1
7 9363 1 1 9 GLU HG3 H 4.840 -1.820 6.076 1.00 . A A . 9 GLU HG3 1 1
7 9364 1 1 9 GLU N N 6.723 0.565 3.331 1.00 . A A . 9 GLU N 1 1
7 9365 1 1 9 GLU O O 4.768 -2.302 2.864 1.00 . A A . 9 GLU O 1 1
7 9366 1 1 9 GLU OE1 O 2.585 0.325 6.948 1.00 . A A . 9 GLU OE1 1 1
7 9367 1 1 9 GLU OE2 O 4.074 -0.720 8.163 1.00 . A A . 9 GLU OE2 1 1
7 9368 1 1 10 PHE C C 4.098 -1.683 0.104 1.00 . A A . 10 PHE C 1 1
7 9369 1 1 10 PHE CA C 3.469 -0.642 1.034 1.00 . A A . 10 PHE CA 1 1
7 9370 1 1 10 PHE CB C 3.021 0.588 0.242 1.00 . A A . 10 PHE CB 1 1
7 9371 1 1 10 PHE CD1 C 0.567 0.264 -0.143 1.00 . A A . 10 PHE CD1 1 1
7 9372 1 1 10 PHE CD2 C 2.023 0.222 -2.031 1.00 . A A . 10 PHE CD2 1 1
7 9373 1 1 10 PHE CE1 C -0.516 0.050 -0.970 1.00 . A A . 10 PHE CE1 1 1
7 9374 1 1 10 PHE CE2 C 0.941 0.013 -2.862 1.00 . A A . 10 PHE CE2 1 1
7 9375 1 1 10 PHE CG C 1.849 0.349 -0.663 1.00 . A A . 10 PHE CG 1 1
7 9376 1 1 10 PHE CZ C -0.329 -0.075 -2.330 1.00 . A A . 10 PHE CZ 1 1
7 9377 1 1 10 PHE H H 4.640 0.718 2.155 1.00 . A A . 10 PHE H 1 1
7 9378 1 1 10 PHE HA H 2.610 -1.081 1.521 1.00 . A A . 10 PHE HA 1 1
7 9379 1 1 10 PHE HB2 H 2.748 1.370 0.933 1.00 . A A . 10 PHE HB2 1 1
7 9380 1 1 10 PHE HB3 H 3.846 0.930 -0.367 1.00 . A A . 10 PHE HB3 1 1
7 9381 1 1 10 PHE HD1 H 0.419 0.365 0.923 1.00 . A A . 10 PHE HD1 1 1
7 9382 1 1 10 PHE HD2 H 3.016 0.286 -2.449 1.00 . A A . 10 PHE HD2 1 1
7 9383 1 1 10 PHE HE1 H -1.509 -0.019 -0.553 1.00 . A A . 10 PHE HE1 1 1
7 9384 1 1 10 PHE HE2 H 1.088 -0.082 -3.927 1.00 . A A . 10 PHE HE2 1 1
7 9385 1 1 10 PHE HZ H -1.174 -0.240 -2.978 1.00 . A A . 10 PHE HZ 1 1
7 9386 1 1 10 PHE N N 4.413 -0.230 2.069 1.00 . A A . 10 PHE N 1 1
7 9387 1 1 10 PHE O O 3.517 -2.738 -0.147 1.00 . A A . 10 PHE O 1 1
7 9388 1 1 11 LYS C C 6.483 -3.522 -0.497 1.00 . A A . 11 LYS C 1 1
7 9389 1 1 11 LYS CA C 6.034 -2.283 -1.264 1.00 . A A . 11 LYS CA 1 1
7 9390 1 1 11 LYS CB C 7.267 -1.573 -1.823 1.00 . A A . 11 LYS CB 1 1
7 9391 1 1 11 LYS CD C 8.297 0.610 -2.512 1.00 . A A . 11 LYS CD 1 1
7 9392 1 1 11 LYS CE C 9.035 0.160 -3.759 1.00 . A A . 11 LYS CE 1 1
7 9393 1 1 11 LYS CG C 6.999 -0.158 -2.299 1.00 . A A . 11 LYS CG 1 1
7 9394 1 1 11 LYS H H 5.701 -0.520 -0.138 1.00 . A A . 11 LYS H 1 1
7 9395 1 1 11 LYS HA H 5.385 -2.575 -2.077 1.00 . A A . 11 LYS HA 1 1
7 9396 1 1 11 LYS HB2 H 8.023 -1.531 -1.052 1.00 . A A . 11 LYS HB2 1 1
7 9397 1 1 11 LYS HB3 H 7.648 -2.144 -2.656 1.00 . A A . 11 LYS HB3 1 1
7 9398 1 1 11 LYS HD2 H 8.070 1.661 -2.604 1.00 . A A . 11 LYS HD2 1 1
7 9399 1 1 11 LYS HD3 H 8.935 0.452 -1.657 1.00 . A A . 11 LYS HD3 1 1
7 9400 1 1 11 LYS HE2 H 9.219 -0.904 -3.693 1.00 . A A . 11 LYS HE2 1 1
7 9401 1 1 11 LYS HE3 H 8.422 0.367 -4.623 1.00 . A A . 11 LYS HE3 1 1
7 9402 1 1 11 LYS HG2 H 6.460 -0.200 -3.233 1.00 . A A . 11 LYS HG2 1 1
7 9403 1 1 11 LYS HG3 H 6.402 0.355 -1.560 1.00 . A A . 11 LYS HG3 1 1
7 9404 1 1 11 LYS HZ1 H 10.751 0.663 -4.845 1.00 . A A . 11 LYS HZ1 1 1
7 9405 1 1 11 LYS HZ2 H 11.002 0.548 -3.172 1.00 . A A . 11 LYS HZ2 1 1
7 9406 1 1 11 LYS HZ3 H 10.200 1.896 -3.812 1.00 . A A . 11 LYS HZ3 1 1
7 9407 1 1 11 LYS N N 5.298 -1.379 -0.380 1.00 . A A . 11 LYS N 1 1
7 9408 1 1 11 LYS NZ N 10.335 0.866 -3.909 1.00 . A A . 11 LYS NZ 1 1
7 9409 1 1 11 LYS O O 6.369 -4.647 -0.979 1.00 . A A . 11 LYS O 1 1
7 9410 1 1 12 ARG C C 6.466 -5.362 1.915 1.00 . A A . 12 ARG C 1 1
7 9411 1 1 12 ARG CA C 7.536 -4.333 1.558 1.00 . A A . 12 ARG CA 1 1
7 9412 1 1 12 ARG CB C 8.113 -3.688 2.821 1.00 . A A . 12 ARG CB 1 1
7 9413 1 1 12 ARG CD C 9.834 -3.711 4.627 1.00 . A A . 12 ARG CD 1 1
7 9414 1 1 12 ARG CG C 9.162 -4.520 3.528 1.00 . A A . 12 ARG CG 1 1
7 9415 1 1 12 ARG CZ C 12.094 -3.768 5.613 1.00 . A A . 12 ARG CZ 1 1
7 9416 1 1 12 ARG H H 6.990 -2.356 1.040 1.00 . A A . 12 ARG H 1 1
7 9417 1 1 12 ARG HA H 8.329 -4.824 1.016 1.00 . A A . 12 ARG HA 1 1
7 9418 1 1 12 ARG HB2 H 8.563 -2.744 2.550 1.00 . A A . 12 ARG HB2 1 1
7 9419 1 1 12 ARG HB3 H 7.306 -3.501 3.516 1.00 . A A . 12 ARG HB3 1 1
7 9420 1 1 12 ARG HD2 H 10.154 -2.767 4.214 1.00 . A A . 12 ARG HD2 1 1
7 9421 1 1 12 ARG HD3 H 9.116 -3.534 5.416 1.00 . A A . 12 ARG HD3 1 1
7 9422 1 1 12 ARG HE H 10.951 -5.381 5.255 1.00 . A A . 12 ARG HE 1 1
7 9423 1 1 12 ARG HG2 H 8.693 -5.390 3.964 1.00 . A A . 12 ARG HG2 1 1
7 9424 1 1 12 ARG HG3 H 9.909 -4.828 2.811 1.00 . A A . 12 ARG HG3 1 1
7 9425 1 1 12 ARG HH11 H 11.428 -1.904 5.149 1.00 . A A . 12 ARG HH11 1 1
7 9426 1 1 12 ARG HH12 H 13.009 -1.975 5.861 1.00 . A A . 12 ARG HH12 1 1
7 9427 1 1 12 ARG HH21 H 13.052 -5.472 6.171 1.00 . A A . 12 ARG HH21 1 1
7 9428 1 1 12 ARG HH22 H 13.932 -3.993 6.432 1.00 . A A . 12 ARG HH22 1 1
7 9429 1 1 12 ARG N N 6.984 -3.284 0.709 1.00 . A A . 12 ARG N 1 1
7 9430 1 1 12 ARG NE N 10.996 -4.395 5.188 1.00 . A A . 12 ARG NE 1 1
7 9431 1 1 12 ARG NH1 N 12.184 -2.443 5.533 1.00 . A A . 12 ARG NH1 1 1
7 9432 1 1 12 ARG NH2 N 13.106 -4.465 6.112 1.00 . A A . 12 ARG NH2 1 1
7 9433 1 1 12 ARG O O 6.727 -6.565 1.951 1.00 . A A . 12 ARG O 1 1
7 9434 1 1 13 ASP C C 3.639 -6.470 1.245 1.00 . A A . 13 ASP C 1 1
7 9435 1 1 13 ASP CA C 4.129 -5.733 2.484 1.00 . A A . 13 ASP CA 1 1
7 9436 1 1 13 ASP CB C 2.996 -4.897 3.079 1.00 . A A . 13 ASP CB 1 1
7 9437 1 1 13 ASP CG C 1.755 -5.716 3.368 1.00 . A A . 13 ASP CG 1 1
7 9438 1 1 13 ASP H H 5.129 -3.900 2.150 1.00 . A A . 13 ASP H 1 1
7 9439 1 1 13 ASP HA H 4.454 -6.457 3.217 1.00 . A A . 13 ASP HA 1 1
7 9440 1 1 13 ASP HB2 H 3.333 -4.451 4.003 1.00 . A A . 13 ASP HB2 1 1
7 9441 1 1 13 ASP HB3 H 2.732 -4.115 2.384 1.00 . A A . 13 ASP HB3 1 1
7 9442 1 1 13 ASP N N 5.261 -4.876 2.165 1.00 . A A . 13 ASP N 1 1
7 9443 1 1 13 ASP O O 3.256 -7.634 1.316 1.00 . A A . 13 ASP O 1 1
7 9444 1 1 13 ASP OD1 O 1.789 -6.548 4.300 1.00 . A A . 13 ASP OD1 1 1
7 9445 1 1 13 ASP OD2 O 0.732 -5.507 2.683 1.00 . A A . 13 ASP OD2 1 1
7 9446 1 1 14 ALA C C 4.071 -7.607 -1.509 1.00 . A A . 14 ALA C 1 1
7 9447 1 1 14 ALA CA C 3.239 -6.377 -1.154 1.00 . A A . 14 ALA CA 1 1
7 9448 1 1 14 ALA CB C 3.302 -5.346 -2.268 1.00 . A A . 14 ALA CB 1 1
7 9449 1 1 14 ALA H H 4.003 -4.866 0.112 1.00 . A A . 14 ALA H 1 1
7 9450 1 1 14 ALA HA H 2.208 -6.680 -1.036 1.00 . A A . 14 ALA HA 1 1
7 9451 1 1 14 ALA HB1 H 2.726 -4.479 -1.986 1.00 . A A . 14 ALA HB1 1 1
7 9452 1 1 14 ALA HB2 H 2.895 -5.770 -3.174 1.00 . A A . 14 ALA HB2 1 1
7 9453 1 1 14 ALA HB3 H 4.329 -5.058 -2.433 1.00 . A A . 14 ALA HB3 1 1
7 9454 1 1 14 ALA N N 3.677 -5.790 0.105 1.00 . A A . 14 ALA N 1 1
7 9455 1 1 14 ALA O O 3.552 -8.579 -2.063 1.00 . A A . 14 ALA O 1 1
7 9456 1 1 15 VAL C C 5.790 -9.891 -0.536 1.00 . A A . 15 VAL C 1 1
7 9457 1 1 15 VAL CA C 6.236 -8.714 -1.396 1.00 . A A . 15 VAL CA 1 1
7 9458 1 1 15 VAL CB C 7.714 -8.382 -1.081 1.00 . A A . 15 VAL CB 1 1
7 9459 1 1 15 VAL CG1 C 8.616 -9.569 -1.375 1.00 . A A . 15 VAL CG1 1 1
7 9460 1 1 15 VAL CG2 C 8.172 -7.165 -1.866 1.00 . A A . 15 VAL CG2 1 1
7 9461 1 1 15 VAL H H 5.730 -6.745 -0.782 1.00 . A A . 15 VAL H 1 1
7 9462 1 1 15 VAL HA H 6.164 -8.992 -2.439 1.00 . A A . 15 VAL HA 1 1
7 9463 1 1 15 VAL HB H 7.790 -8.154 -0.029 1.00 . A A . 15 VAL HB 1 1
7 9464 1 1 15 VAL HG11 H 8.289 -10.423 -0.800 1.00 . A A . 15 VAL HG11 1 1
7 9465 1 1 15 VAL HG12 H 9.633 -9.324 -1.104 1.00 . A A . 15 VAL HG12 1 1
7 9466 1 1 15 VAL HG13 H 8.571 -9.804 -2.428 1.00 . A A . 15 VAL HG13 1 1
7 9467 1 1 15 VAL HG21 H 9.214 -6.974 -1.659 1.00 . A A . 15 VAL HG21 1 1
7 9468 1 1 15 VAL HG22 H 7.584 -6.307 -1.574 1.00 . A A . 15 VAL HG22 1 1
7 9469 1 1 15 VAL HG23 H 8.042 -7.348 -2.922 1.00 . A A . 15 VAL HG23 1 1
7 9470 1 1 15 VAL N N 5.361 -7.567 -1.176 1.00 . A A . 15 VAL N 1 1
7 9471 1 1 15 VAL O O 5.734 -11.032 -1.000 1.00 . A A . 15 VAL O 1 1
7 9472 1 1 16 ALA C C 3.630 -11.171 1.220 1.00 . A A . 16 ALA C 1 1
7 9473 1 1 16 ALA CA C 4.994 -10.633 1.643 1.00 . A A . 16 ALA CA 1 1
7 9474 1 1 16 ALA CB C 4.933 -10.084 3.061 1.00 . A A . 16 ALA CB 1 1
7 9475 1 1 16 ALA H H 5.497 -8.669 1.020 1.00 . A A . 16 ALA H 1 1
7 9476 1 1 16 ALA HA H 5.713 -11.438 1.622 1.00 . A A . 16 ALA HA 1 1
7 9477 1 1 16 ALA HB1 H 4.641 -10.871 3.740 1.00 . A A . 16 ALA HB1 1 1
7 9478 1 1 16 ALA HB2 H 4.209 -9.284 3.103 1.00 . A A . 16 ALA HB2 1 1
7 9479 1 1 16 ALA HB3 H 5.904 -9.708 3.345 1.00 . A A . 16 ALA HB3 1 1
7 9480 1 1 16 ALA N N 5.448 -9.603 0.716 1.00 . A A . 16 ALA N 1 1
7 9481 1 1 16 ALA O O 3.339 -12.361 1.364 1.00 . A A . 16 ALA O 1 1
7 9482 1 1 17 LEU C C 1.626 -11.636 -0.981 1.00 . A A . 17 LEU C 1 1
7 9483 1 1 17 LEU CA C 1.484 -10.657 0.186 1.00 . A A . 17 LEU CA 1 1
7 9484 1 1 17 LEU CB C 0.728 -9.402 -0.258 1.00 . A A . 17 LEU CB 1 1
7 9485 1 1 17 LEU CD1 C -1.506 -10.161 0.603 1.00 . A A . 17 LEU CD1 1 1
7 9486 1 1 17 LEU CD2 C -1.373 -8.284 -1.035 1.00 . A A . 17 LEU CD2 1 1
7 9487 1 1 17 LEU CG C -0.753 -9.600 -0.593 1.00 . A A . 17 LEU CG 1 1
7 9488 1 1 17 LEU H H 3.072 -9.339 0.657 1.00 . A A . 17 LEU H 1 1
7 9489 1 1 17 LEU HA H 0.940 -11.137 0.985 1.00 . A A . 17 LEU HA 1 1
7 9490 1 1 17 LEU HB2 H 0.805 -8.670 0.529 1.00 . A A . 17 LEU HB2 1 1
7 9491 1 1 17 LEU HB3 H 1.219 -9.012 -1.136 1.00 . A A . 17 LEU HB3 1 1
7 9492 1 1 17 LEU HD11 H -1.415 -9.481 1.438 1.00 . A A . 17 LEU HD11 1 1
7 9493 1 1 17 LEU HD12 H -1.089 -11.120 0.872 1.00 . A A . 17 LEU HD12 1 1
7 9494 1 1 17 LEU HD13 H -2.549 -10.280 0.346 1.00 . A A . 17 LEU HD13 1 1
7 9495 1 1 17 LEU HD21 H -1.309 -7.565 -0.230 1.00 . A A . 17 LEU HD21 1 1
7 9496 1 1 17 LEU HD22 H -2.409 -8.442 -1.295 1.00 . A A . 17 LEU HD22 1 1
7 9497 1 1 17 LEU HD23 H -0.841 -7.907 -1.895 1.00 . A A . 17 LEU HD23 1 1
7 9498 1 1 17 LEU HG H -0.841 -10.305 -1.405 1.00 . A A . 17 LEU HG 1 1
7 9499 1 1 17 LEU N N 2.799 -10.283 0.693 1.00 . A A . 17 LEU N 1 1
7 9500 1 1 17 LEU O O 0.822 -12.553 -1.140 1.00 . A A . 17 LEU O 1 1
7 9501 1 1 18 TYR C C 3.318 -13.725 -2.465 1.00 . A A . 18 TYR C 1 1
7 9502 1 1 18 TYR CA C 2.950 -12.311 -2.916 1.00 . A A . 18 TYR CA 1 1
7 9503 1 1 18 TYR CB C 4.073 -11.722 -3.769 1.00 . A A . 18 TYR CB 1 1
7 9504 1 1 18 TYR CD1 C 3.327 -12.478 -6.058 1.00 . A A . 18 TYR CD1 1 1
7 9505 1 1 18 TYR CD2 C 5.505 -13.109 -5.323 1.00 . A A . 18 TYR CD2 1 1
7 9506 1 1 18 TYR CE1 C 3.537 -13.131 -7.256 1.00 . A A . 18 TYR CE1 1 1
7 9507 1 1 18 TYR CE2 C 5.722 -13.768 -6.520 1.00 . A A . 18 TYR CE2 1 1
7 9508 1 1 18 TYR CG C 4.304 -12.454 -5.072 1.00 . A A . 18 TYR CG 1 1
7 9509 1 1 18 TYR CZ C 4.734 -13.776 -7.482 1.00 . A A . 18 TYR CZ 1 1
7 9510 1 1 18 TYR H H 3.279 -10.690 -1.583 1.00 . A A . 18 TYR H 1 1
7 9511 1 1 18 TYR HA H 2.049 -12.361 -3.511 1.00 . A A . 18 TYR HA 1 1
7 9512 1 1 18 TYR HB2 H 3.835 -10.696 -4.006 1.00 . A A . 18 TYR HB2 1 1
7 9513 1 1 18 TYR HB3 H 4.995 -11.750 -3.206 1.00 . A A . 18 TYR HB3 1 1
7 9514 1 1 18 TYR HD1 H 2.390 -11.974 -5.878 1.00 . A A . 18 TYR HD1 1 1
7 9515 1 1 18 TYR HD2 H 6.276 -13.102 -4.567 1.00 . A A . 18 TYR HD2 1 1
7 9516 1 1 18 TYR HE1 H 2.763 -13.138 -8.009 1.00 . A A . 18 TYR HE1 1 1
7 9517 1 1 18 TYR HE2 H 6.658 -14.272 -6.696 1.00 . A A . 18 TYR HE2 1 1
7 9518 1 1 18 TYR HH H 5.492 -15.206 -8.538 1.00 . A A . 18 TYR HH 1 1
7 9519 1 1 18 TYR N N 2.676 -11.446 -1.771 1.00 . A A . 18 TYR N 1 1
7 9520 1 1 18 TYR O O 3.086 -14.695 -3.185 1.00 . A A . 18 TYR O 1 1
7 9521 1 1 18 TYR OH O 4.946 -14.418 -8.682 1.00 . A A . 18 TYR OH 1 1
7 9522 1 1 19 GLU C C 2.892 -15.888 -0.339 1.00 . A A . 19 GLU C 1 1
7 9523 1 1 19 GLU CA C 4.183 -15.156 -0.696 1.00 . A A . 19 GLU CA 1 1
7 9524 1 1 19 GLU CB C 5.067 -15.016 0.542 1.00 . A A . 19 GLU CB 1 1
7 9525 1 1 19 GLU CD C 7.277 -15.605 -0.541 1.00 . A A . 19 GLU CD 1 1
7 9526 1 1 19 GLU CG C 6.486 -14.567 0.233 1.00 . A A . 19 GLU CG 1 1
7 9527 1 1 19 GLU H H 4.106 -13.034 -0.760 1.00 . A A . 19 GLU H 1 1
7 9528 1 1 19 GLU HA H 4.713 -15.727 -1.445 1.00 . A A . 19 GLU HA 1 1
7 9529 1 1 19 GLU HB2 H 4.620 -14.290 1.207 1.00 . A A . 19 GLU HB2 1 1
7 9530 1 1 19 GLU HB3 H 5.114 -15.970 1.045 1.00 . A A . 19 GLU HB3 1 1
7 9531 1 1 19 GLU HG2 H 6.442 -13.661 -0.355 1.00 . A A . 19 GLU HG2 1 1
7 9532 1 1 19 GLU HG3 H 6.996 -14.367 1.163 1.00 . A A . 19 GLU HG3 1 1
7 9533 1 1 19 GLU N N 3.880 -13.844 -1.268 1.00 . A A . 19 GLU N 1 1
7 9534 1 1 19 GLU O O 2.881 -17.103 -0.143 1.00 . A A . 19 GLU O 1 1
7 9535 1 1 19 GLU OE1 O 7.818 -16.542 0.089 1.00 . A A . 19 GLU OE1 1 1
7 9536 1 1 19 GLU OE2 O 7.368 -15.493 -1.782 1.00 . A A . 19 GLU OE2 1 1
7 9537 1 1 20 ASN C C -0.345 -15.811 -1.206 1.00 . A A . 20 ASN C 1 1
7 9538 1 1 20 ASN CA C 0.491 -15.674 0.064 1.00 . A A . 20 ASN CA 1 1
7 9539 1 1 20 ASN CB C -0.223 -14.770 1.074 1.00 . A A . 20 ASN CB 1 1
7 9540 1 1 20 ASN CG C 0.377 -14.864 2.466 1.00 . A A . 20 ASN CG 1 1
7 9541 1 1 20 ASN H H 1.889 -14.164 -0.409 1.00 . A A . 20 ASN H 1 1
7 9542 1 1 20 ASN HA H 0.629 -16.652 0.501 1.00 . A A . 20 ASN HA 1 1
7 9543 1 1 20 ASN HB2 H -0.154 -13.745 0.742 1.00 . A A . 20 ASN HB2 1 1
7 9544 1 1 20 ASN HB3 H -1.263 -15.053 1.129 1.00 . A A . 20 ASN HB3 1 1
7 9545 1 1 20 ASN HD21 H 1.687 -13.427 2.043 1.00 . A A . 20 ASN HD21 1 1
7 9546 1 1 20 ASN HD22 H 1.791 -14.096 3.638 1.00 . A A . 20 ASN HD22 1 1
7 9547 1 1 20 ASN N N 1.806 -15.130 -0.249 1.00 . A A . 20 ASN N 1 1
7 9548 1 1 20 ASN ND2 N 1.382 -14.046 2.741 1.00 . A A . 20 ASN ND2 1 1
7 9549 1 1 20 ASN O O -1.576 -15.846 -1.158 1.00 . A A . 20 ASN O 1 1
7 9550 1 1 20 ASN OD1 O -0.061 -15.668 3.287 1.00 . A A . 20 ASN OD1 1 1
7 9551 1 1 21 SER C C -1.059 -17.341 -3.808 1.00 . A A . 21 SER C 1 1
7 9552 1 1 21 SER CA C -0.310 -16.022 -3.643 1.00 . A A . 21 SER CA 1 1
7 9553 1 1 21 SER CB C 0.725 -15.870 -4.752 1.00 . A A . 21 SER CB 1 1
7 9554 1 1 21 SER H H 1.320 -15.935 -2.299 1.00 . A A . 21 SER H 1 1
7 9555 1 1 21 SER HA H -1.019 -15.212 -3.716 1.00 . A A . 21 SER HA 1 1
7 9556 1 1 21 SER HB2 H 0.288 -16.169 -5.693 1.00 . A A . 21 SER HB2 1 1
7 9557 1 1 21 SER HB3 H 1.031 -14.840 -4.808 1.00 . A A . 21 SER HB3 1 1
7 9558 1 1 21 SER HG H 2.568 -16.115 -4.123 1.00 . A A . 21 SER HG 1 1
7 9559 1 1 21 SER N N 0.341 -15.923 -2.339 1.00 . A A . 21 SER N 1 1
7 9560 1 1 21 SER O O -1.875 -17.496 -4.715 1.00 . A A . 21 SER O 1 1
7 9561 1 1 21 SER OG O 1.870 -16.671 -4.501 1.00 . A A . 21 SER OG 1 1
7 9562 1 1 22 ASP C C -2.954 -19.431 -2.713 1.00 . A A . 22 ASP C 1 1
7 9563 1 1 22 ASP CA C -1.446 -19.586 -2.924 1.00 . A A . 22 ASP CA 1 1
7 9564 1 1 22 ASP CB C -0.864 -20.499 -1.838 1.00 . A A . 22 ASP CB 1 1
7 9565 1 1 22 ASP CG C 0.614 -20.786 -2.036 1.00 . A A . 22 ASP CG 1 1
7 9566 1 1 22 ASP H H -0.082 -18.105 -2.256 1.00 . A A . 22 ASP H 1 1
7 9567 1 1 22 ASP HA H -1.277 -20.040 -3.889 1.00 . A A . 22 ASP HA 1 1
7 9568 1 1 22 ASP HB2 H -0.994 -20.028 -0.873 1.00 . A A . 22 ASP HB2 1 1
7 9569 1 1 22 ASP HB3 H -1.399 -21.438 -1.848 1.00 . A A . 22 ASP HB3 1 1
7 9570 1 1 22 ASP N N -0.774 -18.284 -2.921 1.00 . A A . 22 ASP N 1 1
7 9571 1 1 22 ASP O O -3.723 -20.371 -2.914 1.00 . A A . 22 ASP O 1 1
7 9572 1 1 22 ASP OD1 O 0.948 -21.762 -2.745 1.00 . A A . 22 ASP OD1 1 1
7 9573 1 1 22 ASP OD2 O 1.454 -20.044 -1.475 1.00 . A A . 22 ASP OD2 1 1
7 9574 1 1 23 GLY C C -5.169 -16.641 -2.796 1.00 . A A . 23 GLY C 1 1
7 9575 1 1 23 GLY CA C -4.785 -17.953 -2.140 1.00 . A A . 23 GLY CA 1 1
7 9576 1 1 23 GLY H H -2.709 -17.546 -2.081 1.00 . A A . 23 GLY H 1 1
7 9577 1 1 23 GLY HA2 H -5.353 -18.749 -2.592 1.00 . A A . 23 GLY HA2 1 1
7 9578 1 1 23 GLY HA3 H -5.022 -17.901 -1.089 1.00 . A A . 23 GLY HA3 1 1
7 9579 1 1 23 GLY N N -3.372 -18.240 -2.291 1.00 . A A . 23 GLY N 1 1
7 9580 1 1 23 GLY O O -6.210 -16.058 -2.484 1.00 . A A . 23 GLY O 1 1
7 9581 1 1 24 ALA C C -3.666 -14.806 -5.637 1.00 . A A . 24 ALA C 1 1
7 9582 1 1 24 ALA CA C -4.547 -14.910 -4.398 1.00 . A A . 24 ALA CA 1 1
7 9583 1 1 24 ALA CB C -4.277 -13.744 -3.458 1.00 . A A . 24 ALA CB 1 1
7 9584 1 1 24 ALA H H -3.536 -16.714 -3.951 1.00 . A A . 24 ALA H 1 1
7 9585 1 1 24 ALA HA H -5.583 -14.870 -4.701 1.00 . A A . 24 ALA HA 1 1
7 9586 1 1 24 ALA HB1 H -4.932 -13.811 -2.602 1.00 . A A . 24 ALA HB1 1 1
7 9587 1 1 24 ALA HB2 H -4.457 -12.815 -3.977 1.00 . A A . 24 ALA HB2 1 1
7 9588 1 1 24 ALA HB3 H -3.250 -13.779 -3.130 1.00 . A A . 24 ALA HB3 1 1
7 9589 1 1 24 ALA N N -4.326 -16.178 -3.714 1.00 . A A . 24 ALA N 1 1
7 9590 1 1 24 ALA O O -2.441 -14.851 -5.541 1.00 . A A . 24 ALA O 1 1
7 9591 1 1 25 SER C C -2.739 -13.285 -8.108 1.00 . A A . 25 SER C 1 1
7 9592 1 1 25 SER CA C -3.571 -14.569 -8.053 1.00 . A A . 25 SER CA 1 1
7 9593 1 1 25 SER CB C -4.560 -14.618 -9.217 1.00 . A A . 25 SER CB 1 1
7 9594 1 1 25 SER H H -5.279 -14.635 -6.805 1.00 . A A . 25 SER H 1 1
7 9595 1 1 25 SER HA H -2.908 -15.419 -8.121 1.00 . A A . 25 SER HA 1 1
7 9596 1 1 25 SER HB2 H -5.221 -13.765 -9.161 1.00 . A A . 25 SER HB2 1 1
7 9597 1 1 25 SER HB3 H -4.020 -14.596 -10.153 1.00 . A A . 25 SER HB3 1 1
7 9598 1 1 25 SER HG H -4.742 -16.572 -9.132 1.00 . A A . 25 SER HG 1 1
7 9599 1 1 25 SER N N -4.295 -14.669 -6.795 1.00 . A A . 25 SER N 1 1
7 9600 1 1 25 SER O O -3.067 -12.291 -7.454 1.00 . A A . 25 SER O 1 1
7 9601 1 1 25 SER OG O -5.336 -15.805 -9.163 1.00 . A A . 25 SER OG 1 1
7 9602 1 1 26 LEU C C -1.523 -10.934 -9.451 1.00 . A A . 26 LEU C 1 1
7 9603 1 1 26 LEU CA C -0.752 -12.184 -9.035 1.00 . A A . 26 LEU CA 1 1
7 9604 1 1 26 LEU CB C 0.339 -12.522 -10.069 1.00 . A A . 26 LEU CB 1 1
7 9605 1 1 26 LEU CD1 C 2.719 -12.337 -10.825 1.00 . A A . 26 LEU CD1 1 1
7 9606 1 1 26 LEU CD2 C 1.381 -10.265 -10.537 1.00 . A A . 26 LEU CD2 1 1
7 9607 1 1 26 LEU CG C 1.621 -11.674 -10.013 1.00 . A A . 26 LEU CG 1 1
7 9608 1 1 26 LEU H H -1.469 -14.148 -9.396 1.00 . A A . 26 LEU H 1 1
7 9609 1 1 26 LEU HA H -0.287 -12.007 -8.078 1.00 . A A . 26 LEU HA 1 1
7 9610 1 1 26 LEU HB2 H 0.616 -13.557 -9.936 1.00 . A A . 26 LEU HB2 1 1
7 9611 1 1 26 LEU HB3 H -0.091 -12.411 -11.055 1.00 . A A . 26 LEU HB3 1 1
7 9612 1 1 26 LEU HD11 H 2.938 -13.308 -10.407 1.00 . A A . 26 LEU HD11 1 1
7 9613 1 1 26 LEU HD12 H 3.608 -11.722 -10.796 1.00 . A A . 26 LEU HD12 1 1
7 9614 1 1 26 LEU HD13 H 2.391 -12.451 -11.846 1.00 . A A . 26 LEU HD13 1 1
7 9615 1 1 26 LEU HD21 H 2.297 -9.694 -10.472 1.00 . A A . 26 LEU HD21 1 1
7 9616 1 1 26 LEU HD22 H 0.617 -9.786 -9.944 1.00 . A A . 26 LEU HD22 1 1
7 9617 1 1 26 LEU HD23 H 1.057 -10.315 -11.567 1.00 . A A . 26 LEU HD23 1 1
7 9618 1 1 26 LEU HG H 1.960 -11.603 -8.989 1.00 . A A . 26 LEU HG 1 1
7 9619 1 1 26 LEU N N -1.663 -13.320 -8.895 1.00 . A A . 26 LEU N 1 1
7 9620 1 1 26 LEU O O -1.338 -9.859 -8.870 1.00 . A A . 26 LEU O 1 1
7 9621 1 1 27 GLN C C -4.070 -9.418 -9.772 1.00 . A A . 27 GLN C 1 1
7 9622 1 1 27 GLN CA C -3.213 -9.963 -10.905 1.00 . A A . 27 GLN CA 1 1
7 9623 1 1 27 GLN CB C -4.112 -10.373 -12.078 1.00 . A A . 27 GLN CB 1 1
7 9624 1 1 27 GLN CD C -4.259 -8.044 -13.070 1.00 . A A . 27 GLN CD 1 1
7 9625 1 1 27 GLN CG C -5.026 -9.251 -12.561 1.00 . A A . 27 GLN CG 1 1
7 9626 1 1 27 GLN H H -2.489 -11.956 -10.884 1.00 . A A . 27 GLN H 1 1
7 9627 1 1 27 GLN HA H -2.545 -9.182 -11.237 1.00 . A A . 27 GLN HA 1 1
7 9628 1 1 27 GLN HB2 H -3.489 -10.682 -12.904 1.00 . A A . 27 GLN HB2 1 1
7 9629 1 1 27 GLN HB3 H -4.730 -11.204 -11.770 1.00 . A A . 27 GLN HB3 1 1
7 9630 1 1 27 GLN HE21 H -4.288 -7.234 -11.257 1.00 . A A . 27 GLN HE21 1 1
7 9631 1 1 27 GLN HE22 H -3.500 -6.308 -12.488 1.00 . A A . 27 GLN HE22 1 1
7 9632 1 1 27 GLN HG2 H -5.653 -9.621 -13.356 1.00 . A A . 27 GLN HG2 1 1
7 9633 1 1 27 GLN HG3 H -5.647 -8.936 -11.734 1.00 . A A . 27 GLN HG3 1 1
7 9634 1 1 27 GLN N N -2.397 -11.077 -10.444 1.00 . A A . 27 GLN N 1 1
7 9635 1 1 27 GLN NE2 N -3.985 -7.101 -12.184 1.00 . A A . 27 GLN NE2 1 1
7 9636 1 1 27 GLN O O -4.175 -8.209 -9.603 1.00 . A A . 27 GLN O 1 1
7 9637 1 1 27 GLN OE1 O -3.914 -7.960 -14.246 1.00 . A A . 27 GLN OE1 1 1
7 9638 1 1 28 GLN C C -4.793 -9.027 -6.897 1.00 . A A . 28 GLN C 1 1
7 9639 1 1 28 GLN CA C -5.534 -9.924 -7.888 1.00 . A A . 28 GLN CA 1 1
7 9640 1 1 28 GLN CB C -6.081 -11.165 -7.173 1.00 . A A . 28 GLN CB 1 1
7 9641 1 1 28 GLN CD C -8.253 -10.076 -6.461 1.00 . A A . 28 GLN CD 1 1
7 9642 1 1 28 GLN CG C -7.024 -10.850 -6.020 1.00 . A A . 28 GLN CG 1 1
7 9643 1 1 28 GLN H H -4.485 -11.269 -9.144 1.00 . A A . 28 GLN H 1 1
7 9644 1 1 28 GLN HA H -6.360 -9.368 -8.305 1.00 . A A . 28 GLN HA 1 1
7 9645 1 1 28 GLN HB2 H -6.616 -11.770 -7.890 1.00 . A A . 28 GLN HB2 1 1
7 9646 1 1 28 GLN HB3 H -5.250 -11.736 -6.785 1.00 . A A . 28 GLN HB3 1 1
7 9647 1 1 28 GLN HE21 H -7.317 -8.351 -6.142 1.00 . A A . 28 GLN HE21 1 1
7 9648 1 1 28 GLN HE22 H -8.943 -8.236 -6.719 1.00 . A A . 28 GLN HE22 1 1
7 9649 1 1 28 GLN HG2 H -7.345 -11.780 -5.572 1.00 . A A . 28 GLN HG2 1 1
7 9650 1 1 28 GLN HG3 H -6.491 -10.264 -5.286 1.00 . A A . 28 GLN HG3 1 1
7 9651 1 1 28 GLN N N -4.657 -10.317 -8.988 1.00 . A A . 28 GLN N 1 1
7 9652 1 1 28 GLN NE2 N -8.164 -8.756 -6.438 1.00 . A A . 28 GLN NE2 1 1
7 9653 1 1 28 GLN O O -5.357 -8.060 -6.380 1.00 . A A . 28 GLN O 1 1
7 9654 1 1 28 GLN OE1 O -9.274 -10.659 -6.821 1.00 . A A . 28 GLN OE1 1 1
7 9655 1 1 29 ILE C C -2.531 -7.140 -6.276 1.00 . A A . 29 ILE C 1 1
7 9656 1 1 29 ILE CA C -2.703 -8.559 -5.743 1.00 . A A . 29 ILE CA 1 1
7 9657 1 1 29 ILE CB C -1.309 -9.195 -5.532 1.00 . A A . 29 ILE CB 1 1
7 9658 1 1 29 ILE CD1 C -2.219 -10.809 -3.774 1.00 . A A . 29 ILE CD1 1 1
7 9659 1 1 29 ILE CG1 C -1.441 -10.650 -5.063 1.00 . A A . 29 ILE CG1 1 1
7 9660 1 1 29 ILE CG2 C -0.498 -8.387 -4.528 1.00 . A A . 29 ILE CG2 1 1
7 9661 1 1 29 ILE H H -3.140 -10.135 -7.092 1.00 . A A . 29 ILE H 1 1
7 9662 1 1 29 ILE HA H -3.206 -8.515 -4.791 1.00 . A A . 29 ILE HA 1 1
7 9663 1 1 29 ILE HB H -0.784 -9.175 -6.474 1.00 . A A . 29 ILE HB 1 1
7 9664 1 1 29 ILE HD11 H -3.222 -10.431 -3.912 1.00 . A A . 29 ILE HD11 1 1
7 9665 1 1 29 ILE HD12 H -1.730 -10.254 -2.987 1.00 . A A . 29 ILE HD12 1 1
7 9666 1 1 29 ILE HD13 H -2.263 -11.855 -3.505 1.00 . A A . 29 ILE HD13 1 1
7 9667 1 1 29 ILE HG12 H -1.949 -11.221 -5.825 1.00 . A A . 29 ILE HG12 1 1
7 9668 1 1 29 ILE HG13 H -0.451 -11.060 -4.910 1.00 . A A . 29 ILE HG13 1 1
7 9669 1 1 29 ILE HG21 H -1.005 -8.380 -3.574 1.00 . A A . 29 ILE HG21 1 1
7 9670 1 1 29 ILE HG22 H -0.388 -7.374 -4.885 1.00 . A A . 29 ILE HG22 1 1
7 9671 1 1 29 ILE HG23 H 0.476 -8.837 -4.414 1.00 . A A . 29 ILE HG23 1 1
7 9672 1 1 29 ILE N N -3.528 -9.347 -6.651 1.00 . A A . 29 ILE N 1 1
7 9673 1 1 29 ILE O O -2.885 -6.166 -5.609 1.00 . A A . 29 ILE O 1 1
7 9674 1 1 30 ALA C C -3.093 -4.994 -8.371 1.00 . A A . 30 ALA C 1 1
7 9675 1 1 30 ALA CA C -1.782 -5.731 -8.118 1.00 . A A . 30 ALA CA 1 1
7 9676 1 1 30 ALA CB C -1.013 -5.901 -9.419 1.00 . A A . 30 ALA CB 1 1
7 9677 1 1 30 ALA H H -1.784 -7.849 -7.986 1.00 . A A . 30 ALA H 1 1
7 9678 1 1 30 ALA HA H -1.178 -5.141 -7.444 1.00 . A A . 30 ALA HA 1 1
7 9679 1 1 30 ALA HB1 H -0.769 -4.928 -9.821 1.00 . A A . 30 ALA HB1 1 1
7 9680 1 1 30 ALA HB2 H -1.620 -6.442 -10.129 1.00 . A A . 30 ALA HB2 1 1
7 9681 1 1 30 ALA HB3 H -0.103 -6.450 -9.231 1.00 . A A . 30 ALA HB3 1 1
7 9682 1 1 30 ALA N N -2.016 -7.032 -7.494 1.00 . A A . 30 ALA N 1 1
7 9683 1 1 30 ALA O O -3.139 -3.765 -8.368 1.00 . A A . 30 ALA O 1 1
7 9684 1 1 31 ASN C C -5.988 -4.449 -7.611 1.00 . A A . 31 ASN C 1 1
7 9685 1 1 31 ASN CA C -5.484 -5.212 -8.830 1.00 . A A . 31 ASN CA 1 1
7 9686 1 1 31 ASN CB C -6.451 -6.349 -9.170 1.00 . A A . 31 ASN CB 1 1
7 9687 1 1 31 ASN CG C -7.798 -5.867 -9.666 1.00 . A A . 31 ASN CG 1 1
7 9688 1 1 31 ASN H H -4.039 -6.738 -8.566 1.00 . A A . 31 ASN H 1 1
7 9689 1 1 31 ASN HA H -5.417 -4.539 -9.670 1.00 . A A . 31 ASN HA 1 1
7 9690 1 1 31 ASN HB2 H -6.010 -6.965 -9.940 1.00 . A A . 31 ASN HB2 1 1
7 9691 1 1 31 ASN HB3 H -6.610 -6.949 -8.285 1.00 . A A . 31 ASN HB3 1 1
7 9692 1 1 31 ASN HD21 H -7.196 -6.027 -11.554 1.00 . A A . 31 ASN HD21 1 1
7 9693 1 1 31 ASN HD22 H -8.823 -5.488 -11.328 1.00 . A A . 31 ASN HD22 1 1
7 9694 1 1 31 ASN N N -4.155 -5.761 -8.578 1.00 . A A . 31 ASN N 1 1
7 9695 1 1 31 ASN ND2 N -7.951 -5.782 -10.981 1.00 . A A . 31 ASN ND2 1 1
7 9696 1 1 31 ASN O O -6.564 -3.370 -7.737 1.00 . A A . 31 ASN O 1 1
7 9697 1 1 31 ASN OD1 O -8.701 -5.597 -8.878 1.00 . A A . 31 ASN OD1 1 1
7 9698 1 1 32 ASP C C -5.409 -3.106 -4.936 1.00 . A A . 32 ASP C 1 1
7 9699 1 1 32 ASP CA C -6.186 -4.396 -5.183 1.00 . A A . 32 ASP CA 1 1
7 9700 1 1 32 ASP CB C -5.979 -5.361 -4.011 1.00 . A A . 32 ASP CB 1 1
7 9701 1 1 32 ASP CG C -6.628 -4.874 -2.728 1.00 . A A . 32 ASP CG 1 1
7 9702 1 1 32 ASP H H -5.276 -5.873 -6.399 1.00 . A A . 32 ASP H 1 1
7 9703 1 1 32 ASP HA H -7.236 -4.163 -5.271 1.00 . A A . 32 ASP HA 1 1
7 9704 1 1 32 ASP HB2 H -6.403 -6.322 -4.263 1.00 . A A . 32 ASP HB2 1 1
7 9705 1 1 32 ASP HB3 H -4.920 -5.475 -3.833 1.00 . A A . 32 ASP HB3 1 1
7 9706 1 1 32 ASP N N -5.753 -5.015 -6.433 1.00 . A A . 32 ASP N 1 1
7 9707 1 1 32 ASP O O -5.961 -2.110 -4.470 1.00 . A A . 32 ASP O 1 1
7 9708 1 1 32 ASP OD1 O -6.009 -4.071 -2.001 1.00 . A A . 32 ASP OD1 1 1
7 9709 1 1 32 ASP OD2 O -7.765 -5.302 -2.435 1.00 . A A . 32 ASP OD2 1 1
7 9710 1 1 33 LEU C C -3.543 -0.927 -6.171 1.00 . A A . 33 LEU C 1 1
7 9711 1 1 33 LEU CA C -3.258 -1.983 -5.105 1.00 . A A . 33 LEU CA 1 1
7 9712 1 1 33 LEU CB C -1.787 -2.412 -5.172 1.00 . A A . 33 LEU CB 1 1
7 9713 1 1 33 LEU CD1 C -1.970 -4.172 -3.357 1.00 . A A . 33 LEU CD1 1 1
7 9714 1 1 33 LEU CD2 C 0.264 -3.360 -4.086 1.00 . A A . 33 LEU CD2 1 1
7 9715 1 1 33 LEU CG C -1.188 -2.972 -3.870 1.00 . A A . 33 LEU CG 1 1
7 9716 1 1 33 LEU H H -3.752 -3.967 -5.635 1.00 . A A . 33 LEU H 1 1
7 9717 1 1 33 LEU HA H -3.454 -1.559 -4.133 1.00 . A A . 33 LEU HA 1 1
7 9718 1 1 33 LEU HB2 H -1.693 -3.168 -5.938 1.00 . A A . 33 LEU HB2 1 1
7 9719 1 1 33 LEU HB3 H -1.202 -1.554 -5.468 1.00 . A A . 33 LEU HB3 1 1
7 9720 1 1 33 LEU HD11 H -1.918 -4.973 -4.082 1.00 . A A . 33 LEU HD11 1 1
7 9721 1 1 33 LEU HD12 H -3.001 -3.892 -3.204 1.00 . A A . 33 LEU HD12 1 1
7 9722 1 1 33 LEU HD13 H -1.545 -4.507 -2.420 1.00 . A A . 33 LEU HD13 1 1
7 9723 1 1 33 LEU HD21 H 0.825 -2.493 -4.403 1.00 . A A . 33 LEU HD21 1 1
7 9724 1 1 33 LEU HD22 H 0.322 -4.125 -4.847 1.00 . A A . 33 LEU HD22 1 1
7 9725 1 1 33 LEU HD23 H 0.676 -3.741 -3.163 1.00 . A A . 33 LEU HD23 1 1
7 9726 1 1 33 LEU HG H -1.217 -2.206 -3.111 1.00 . A A . 33 LEU HG 1 1
7 9727 1 1 33 LEU N N -4.128 -3.138 -5.272 1.00 . A A . 33 LEU N 1 1
7 9728 1 1 33 LEU O O -3.285 0.259 -5.972 1.00 . A A . 33 LEU O 1 1
7 9729 1 1 34 GLY C C -3.233 -0.185 -9.301 1.00 . A A . 34 GLY C 1 1
7 9730 1 1 34 GLY CA C -4.407 -0.460 -8.378 1.00 . A A . 34 GLY CA 1 1
7 9731 1 1 34 GLY H H -4.211 -2.335 -7.420 1.00 . A A . 34 GLY H 1 1
7 9732 1 1 34 GLY HA2 H -5.214 -0.885 -8.955 1.00 . A A . 34 GLY HA2 1 1
7 9733 1 1 34 GLY HA3 H -4.740 0.474 -7.950 1.00 . A A . 34 GLY HA3 1 1
7 9734 1 1 34 GLY N N -4.065 -1.372 -7.305 1.00 . A A . 34 GLY N 1 1
7 9735 1 1 34 GLY O O -3.199 0.837 -9.988 1.00 . A A . 34 GLY O 1 1
7 9736 1 1 35 ILE C C -0.970 -2.053 -11.171 1.00 . A A . 35 ILE C 1 1
7 9737 1 1 35 ILE CA C -1.077 -0.938 -10.143 1.00 . A A . 35 ILE CA 1 1
7 9738 1 1 35 ILE CB C 0.206 -0.936 -9.282 1.00 . A A . 35 ILE CB 1 1
7 9739 1 1 35 ILE CD1 C 1.581 -2.357 -7.666 1.00 . A A . 35 ILE CD1 1 1
7 9740 1 1 35 ILE CG1 C 0.287 -2.213 -8.439 1.00 . A A . 35 ILE CG1 1 1
7 9741 1 1 35 ILE CG2 C 0.238 0.294 -8.391 1.00 . A A . 35 ILE CG2 1 1
7 9742 1 1 35 ILE H H -2.375 -1.915 -8.790 1.00 . A A . 35 ILE H 1 1
7 9743 1 1 35 ILE HA H -1.142 0.012 -10.657 1.00 . A A . 35 ILE HA 1 1
7 9744 1 1 35 ILE HB H 1.055 -0.895 -9.944 1.00 . A A . 35 ILE HB 1 1
7 9745 1 1 35 ILE HD11 H 2.413 -2.411 -8.354 1.00 . A A . 35 ILE HD11 1 1
7 9746 1 1 35 ILE HD12 H 1.546 -3.259 -7.071 1.00 . A A . 35 ILE HD12 1 1
7 9747 1 1 35 ILE HD13 H 1.706 -1.504 -7.016 1.00 . A A . 35 ILE HD13 1 1
7 9748 1 1 35 ILE HG12 H -0.524 -2.213 -7.729 1.00 . A A . 35 ILE HG12 1 1
7 9749 1 1 35 ILE HG13 H 0.190 -3.071 -9.085 1.00 . A A . 35 ILE HG13 1 1
7 9750 1 1 35 ILE HG21 H -0.629 0.292 -7.747 1.00 . A A . 35 ILE HG21 1 1
7 9751 1 1 35 ILE HG22 H 0.230 1.185 -9.003 1.00 . A A . 35 ILE HG22 1 1
7 9752 1 1 35 ILE HG23 H 1.132 0.279 -7.788 1.00 . A A . 35 ILE HG23 1 1
7 9753 1 1 35 ILE N N -2.272 -1.100 -9.325 1.00 . A A . 35 ILE N 1 1
7 9754 1 1 35 ILE O O -1.755 -3.004 -11.153 1.00 . A A . 35 ILE O 1 1
7 9755 1 1 36 ASN C C 0.897 -4.176 -12.376 1.00 . A A . 36 ASN C 1 1
7 9756 1 1 36 ASN CA C 0.259 -2.967 -13.047 1.00 . A A . 36 ASN CA 1 1
7 9757 1 1 36 ASN CB C 1.184 -2.425 -14.135 1.00 . A A . 36 ASN CB 1 1
7 9758 1 1 36 ASN CG C 1.283 -3.355 -15.318 1.00 . A A . 36 ASN CG 1 1
7 9759 1 1 36 ASN H H 0.554 -1.128 -12.071 1.00 . A A . 36 ASN H 1 1
7 9760 1 1 36 ASN HA H -0.679 -3.263 -13.488 1.00 . A A . 36 ASN HA 1 1
7 9761 1 1 36 ASN HB2 H 0.812 -1.476 -14.477 1.00 . A A . 36 ASN HB2 1 1
7 9762 1 1 36 ASN HB3 H 2.172 -2.290 -13.723 1.00 . A A . 36 ASN HB3 1 1
7 9763 1 1 36 ASN HD21 H -0.303 -2.490 -16.149 1.00 . A A . 36 ASN HD21 1 1
7 9764 1 1 36 ASN HD22 H 0.421 -3.781 -17.046 1.00 . A A . 36 ASN HD22 1 1
7 9765 1 1 36 ASN N N 0.000 -1.935 -12.066 1.00 . A A . 36 ASN N 1 1
7 9766 1 1 36 ASN ND2 N 0.377 -3.195 -16.265 1.00 . A A . 36 ASN ND2 1 1
7 9767 1 1 36 ASN O O 1.593 -4.038 -11.367 1.00 . A A . 36 ASN O 1 1
7 9768 1 1 36 ASN OD1 O 2.156 -4.218 -15.375 1.00 . A A . 36 ASN OD1 1 1
7 9769 1 1 37 ARG C C 2.732 -6.582 -12.450 1.00 . A A . 37 ARG C 1 1
7 9770 1 1 37 ARG CA C 1.205 -6.581 -12.380 1.00 . A A . 37 ARG CA 1 1
7 9771 1 1 37 ARG CB C 0.631 -7.792 -13.120 1.00 . A A . 37 ARG CB 1 1
7 9772 1 1 37 ARG CD C 0.598 -9.211 -15.189 1.00 . A A . 37 ARG CD 1 1
7 9773 1 1 37 ARG CG C 1.104 -7.926 -14.556 1.00 . A A . 37 ARG CG 1 1
7 9774 1 1 37 ARG CZ C 1.443 -10.635 -17.022 1.00 . A A . 37 ARG CZ 1 1
7 9775 1 1 37 ARG H H 0.117 -5.408 -13.743 1.00 . A A . 37 ARG H 1 1
7 9776 1 1 37 ARG HA H 0.906 -6.631 -11.343 1.00 . A A . 37 ARG HA 1 1
7 9777 1 1 37 ARG HB2 H 0.912 -8.678 -12.590 1.00 . A A . 37 ARG HB2 1 1
7 9778 1 1 37 ARG HB3 H -0.446 -7.715 -13.124 1.00 . A A . 37 ARG HB3 1 1
7 9779 1 1 37 ARG HD2 H 0.857 -10.042 -14.547 1.00 . A A . 37 ARG HD2 1 1
7 9780 1 1 37 ARG HD3 H -0.475 -9.152 -15.286 1.00 . A A . 37 ARG HD3 1 1
7 9781 1 1 37 ARG HE H 1.406 -8.625 -17.041 1.00 . A A . 37 ARG HE 1 1
7 9782 1 1 37 ARG HG2 H 0.735 -7.087 -15.128 1.00 . A A . 37 ARG HG2 1 1
7 9783 1 1 37 ARG HG3 H 2.183 -7.927 -14.571 1.00 . A A . 37 ARG HG3 1 1
7 9784 1 1 37 ARG HH11 H 0.633 -11.671 -15.476 1.00 . A A . 37 ARG HH11 1 1
7 9785 1 1 37 ARG HH12 H 1.312 -12.641 -16.752 1.00 . A A . 37 ARG HH12 1 1
7 9786 1 1 37 ARG HH21 H 2.272 -9.913 -18.729 1.00 . A A . 37 ARG HH21 1 1
7 9787 1 1 37 ARG HH22 H 2.235 -11.647 -18.588 1.00 . A A . 37 ARG HH22 1 1
7 9788 1 1 37 ARG N N 0.667 -5.356 -12.937 1.00 . A A . 37 ARG N 1 1
7 9789 1 1 37 ARG NE N 1.181 -9.430 -16.509 1.00 . A A . 37 ARG NE 1 1
7 9790 1 1 37 ARG NH1 N 1.102 -11.734 -16.362 1.00 . A A . 37 ARG NH1 1 1
7 9791 1 1 37 ARG NH2 N 2.030 -10.740 -18.207 1.00 . A A . 37 ARG NH2 1 1
7 9792 1 1 37 ARG O O 3.401 -7.184 -11.612 1.00 . A A . 37 ARG O 1 1
7 9793 1 1 38 VAL C C 5.301 -4.859 -12.537 1.00 . A A . 38 VAL C 1 1
7 9794 1 1 38 VAL CA C 4.721 -5.784 -13.602 1.00 . A A . 38 VAL CA 1 1
7 9795 1 1 38 VAL CB C 5.111 -5.278 -15.010 1.00 . A A . 38 VAL CB 1 1
7 9796 1 1 38 VAL CG1 C 6.624 -5.130 -15.138 1.00 . A A . 38 VAL CG1 1 1
7 9797 1 1 38 VAL CG2 C 4.580 -6.226 -16.077 1.00 . A A . 38 VAL CG2 1 1
7 9798 1 1 38 VAL H H 2.690 -5.443 -14.097 1.00 . A A . 38 VAL H 1 1
7 9799 1 1 38 VAL HA H 5.139 -6.771 -13.471 1.00 . A A . 38 VAL HA 1 1
7 9800 1 1 38 VAL HB H 4.660 -4.308 -15.164 1.00 . A A . 38 VAL HB 1 1
7 9801 1 1 38 VAL HG11 H 7.093 -6.086 -14.963 1.00 . A A . 38 VAL HG11 1 1
7 9802 1 1 38 VAL HG12 H 6.982 -4.415 -14.410 1.00 . A A . 38 VAL HG12 1 1
7 9803 1 1 38 VAL HG13 H 6.870 -4.786 -16.131 1.00 . A A . 38 VAL HG13 1 1
7 9804 1 1 38 VAL HG21 H 3.507 -6.318 -15.978 1.00 . A A . 38 VAL HG21 1 1
7 9805 1 1 38 VAL HG22 H 5.038 -7.197 -15.954 1.00 . A A . 38 VAL HG22 1 1
7 9806 1 1 38 VAL HG23 H 4.819 -5.836 -17.055 1.00 . A A . 38 VAL HG23 1 1
7 9807 1 1 38 VAL N N 3.277 -5.891 -13.447 1.00 . A A . 38 VAL N 1 1
7 9808 1 1 38 VAL O O 6.362 -5.134 -11.980 1.00 . A A . 38 VAL O 1 1
7 9809 1 1 39 THR C C 5.134 -3.596 -9.860 1.00 . A A . 39 THR C 1 1
7 9810 1 1 39 THR CA C 4.988 -2.851 -11.186 1.00 . A A . 39 THR CA 1 1
7 9811 1 1 39 THR CB C 3.956 -1.720 -11.022 1.00 . A A . 39 THR CB 1 1
7 9812 1 1 39 THR CG2 C 4.476 -0.626 -10.097 1.00 . A A . 39 THR CG2 1 1
7 9813 1 1 39 THR H H 3.769 -3.585 -12.751 1.00 . A A . 39 THR H 1 1
7 9814 1 1 39 THR HA H 5.940 -2.417 -11.457 1.00 . A A . 39 THR HA 1 1
7 9815 1 1 39 THR HB H 3.053 -2.134 -10.594 1.00 . A A . 39 THR HB 1 1
7 9816 1 1 39 THR HG1 H 4.394 -0.597 -12.588 1.00 . A A . 39 THR HG1 1 1
7 9817 1 1 39 THR HG21 H 4.633 -1.032 -9.109 1.00 . A A . 39 THR HG21 1 1
7 9818 1 1 39 THR HG22 H 3.750 0.173 -10.047 1.00 . A A . 39 THR HG22 1 1
7 9819 1 1 39 THR HG23 H 5.409 -0.242 -10.484 1.00 . A A . 39 THR HG23 1 1
7 9820 1 1 39 THR N N 4.585 -3.774 -12.241 1.00 . A A . 39 THR N 1 1
7 9821 1 1 39 THR O O 6.103 -3.399 -9.122 1.00 . A A . 39 THR O 1 1
7 9822 1 1 39 THR OG1 O 3.651 -1.156 -12.304 1.00 . A A . 39 THR OG1 1 1
7 9823 1 1 40 LEU C C 5.408 -6.230 -8.417 1.00 . A A . 40 LEU C 1 1
7 9824 1 1 40 LEU CA C 4.197 -5.302 -8.389 1.00 . A A . 40 LEU CA 1 1
7 9825 1 1 40 LEU CB C 2.911 -6.133 -8.306 1.00 . A A . 40 LEU CB 1 1
7 9826 1 1 40 LEU CD1 C 2.714 -6.361 -5.817 1.00 . A A . 40 LEU CD1 1 1
7 9827 1 1 40 LEU CD2 C 1.670 -8.067 -7.322 1.00 . A A . 40 LEU CD2 1 1
7 9828 1 1 40 LEU CG C 2.835 -7.110 -7.134 1.00 . A A . 40 LEU CG 1 1
7 9829 1 1 40 LEU H H 3.404 -4.536 -10.193 1.00 . A A . 40 LEU H 1 1
7 9830 1 1 40 LEU HA H 4.259 -4.658 -7.524 1.00 . A A . 40 LEU HA 1 1
7 9831 1 1 40 LEU HB2 H 2.073 -5.453 -8.233 1.00 . A A . 40 LEU HB2 1 1
7 9832 1 1 40 LEU HB3 H 2.814 -6.696 -9.220 1.00 . A A . 40 LEU HB3 1 1
7 9833 1 1 40 LEU HD11 H 2.668 -7.067 -5.002 1.00 . A A . 40 LEU HD11 1 1
7 9834 1 1 40 LEU HD12 H 1.813 -5.763 -5.827 1.00 . A A . 40 LEU HD12 1 1
7 9835 1 1 40 LEU HD13 H 3.571 -5.716 -5.689 1.00 . A A . 40 LEU HD13 1 1
7 9836 1 1 40 LEU HD21 H 1.817 -8.640 -8.227 1.00 . A A . 40 LEU HD21 1 1
7 9837 1 1 40 LEU HD22 H 0.751 -7.505 -7.396 1.00 . A A . 40 LEU HD22 1 1
7 9838 1 1 40 LEU HD23 H 1.615 -8.739 -6.477 1.00 . A A . 40 LEU HD23 1 1
7 9839 1 1 40 LEU HG H 3.743 -7.693 -7.102 1.00 . A A . 40 LEU HG 1 1
7 9840 1 1 40 LEU N N 4.167 -4.464 -9.580 1.00 . A A . 40 LEU N 1 1
7 9841 1 1 40 LEU O O 6.197 -6.268 -7.473 1.00 . A A . 40 LEU O 1 1
7 9842 1 1 41 LYS C C 7.990 -7.253 -9.533 1.00 . A A . 41 LYS C 1 1
7 9843 1 1 41 LYS CA C 6.630 -7.922 -9.702 1.00 . A A . 41 LYS CA 1 1
7 9844 1 1 41 LYS CB C 6.517 -8.547 -11.093 1.00 . A A . 41 LYS CB 1 1
7 9845 1 1 41 LYS CD C 7.138 -10.411 -12.652 1.00 . A A . 41 LYS CD 1 1
7 9846 1 1 41 LYS CE C 8.066 -11.586 -12.915 1.00 . A A . 41 LYS CE 1 1
7 9847 1 1 41 LYS CG C 7.440 -9.734 -11.326 1.00 . A A . 41 LYS CG 1 1
7 9848 1 1 41 LYS H H 4.888 -6.847 -10.247 1.00 . A A . 41 LYS H 1 1
7 9849 1 1 41 LYS HA H 6.521 -8.695 -8.958 1.00 . A A . 41 LYS HA 1 1
7 9850 1 1 41 LYS HB2 H 5.501 -8.870 -11.243 1.00 . A A . 41 LYS HB2 1 1
7 9851 1 1 41 LYS HB3 H 6.750 -7.789 -11.828 1.00 . A A . 41 LYS HB3 1 1
7 9852 1 1 41 LYS HD2 H 6.119 -10.764 -12.638 1.00 . A A . 41 LYS HD2 1 1
7 9853 1 1 41 LYS HD3 H 7.255 -9.688 -13.447 1.00 . A A . 41 LYS HD3 1 1
7 9854 1 1 41 LYS HE2 H 9.072 -11.215 -13.036 1.00 . A A . 41 LYS HE2 1 1
7 9855 1 1 41 LYS HE3 H 8.028 -12.256 -12.067 1.00 . A A . 41 LYS HE3 1 1
7 9856 1 1 41 LYS HG2 H 8.463 -9.391 -11.333 1.00 . A A . 41 LYS HG2 1 1
7 9857 1 1 41 LYS HG3 H 7.299 -10.447 -10.529 1.00 . A A . 41 LYS HG3 1 1
7 9858 1 1 41 LYS HZ1 H 6.787 -12.859 -13.970 1.00 . A A . 41 LYS HZ1 1 1
7 9859 1 1 41 LYS HZ2 H 8.415 -13.006 -14.413 1.00 . A A . 41 LYS HZ2 1 1
7 9860 1 1 41 LYS HZ3 H 7.515 -11.667 -14.929 1.00 . A A . 41 LYS HZ3 1 1
7 9861 1 1 41 LYS N N 5.546 -6.959 -9.522 1.00 . A A . 41 LYS N 1 1
7 9862 1 1 41 LYS NZ N 7.672 -12.333 -14.141 1.00 . A A . 41 LYS NZ 1 1
7 9863 1 1 41 LYS O O 8.882 -7.789 -8.876 1.00 . A A . 41 LYS O 1 1
7 9864 1 1 42 ASN C C 9.760 -4.988 -8.607 1.00 . A A . 42 ASN C 1 1
7 9865 1 1 42 ASN CA C 9.363 -5.301 -10.052 1.00 . A A . 42 ASN CA 1 1
7 9866 1 1 42 ASN CB C 9.228 -4.007 -10.861 1.00 . A A . 42 ASN CB 1 1
7 9867 1 1 42 ASN CG C 9.450 -4.226 -12.348 1.00 . A A . 42 ASN CG 1 1
7 9868 1 1 42 ASN H H 7.370 -5.729 -10.655 1.00 . A A . 42 ASN H 1 1
7 9869 1 1 42 ASN HA H 10.145 -5.899 -10.493 1.00 . A A . 42 ASN HA 1 1
7 9870 1 1 42 ASN HB2 H 8.236 -3.604 -10.718 1.00 . A A . 42 ASN HB2 1 1
7 9871 1 1 42 ASN HB3 H 9.956 -3.292 -10.512 1.00 . A A . 42 ASN HB3 1 1
7 9872 1 1 42 ASN HD21 H 9.980 -2.326 -12.574 1.00 . A A . 42 ASN HD21 1 1
7 9873 1 1 42 ASN HD22 H 9.987 -3.285 -14.016 1.00 . A A . 42 ASN HD22 1 1
7 9874 1 1 42 ASN N N 8.126 -6.079 -10.126 1.00 . A A . 42 ASN N 1 1
7 9875 1 1 42 ASN ND2 N 9.849 -3.176 -13.047 1.00 . A A . 42 ASN ND2 1 1
7 9876 1 1 42 ASN O O 10.949 -4.961 -8.282 1.00 . A A . 42 ASN O 1 1
7 9877 1 1 42 ASN OD1 O 9.256 -5.326 -12.866 1.00 . A A . 42 ASN OD1 1 1
7 9878 1 1 43 TRP C C 9.518 -5.849 -5.691 1.00 . A A . 43 TRP C 1 1
7 9879 1 1 43 TRP CA C 9.053 -4.539 -6.318 1.00 . A A . 43 TRP CA 1 1
7 9880 1 1 43 TRP CB C 7.815 -4.039 -5.558 1.00 . A A . 43 TRP CB 1 1
7 9881 1 1 43 TRP CD1 C 8.124 -1.656 -6.476 1.00 . A A . 43 TRP CD1 1 1
7 9882 1 1 43 TRP CD2 C 6.093 -2.074 -5.632 1.00 . A A . 43 TRP CD2 1 1
7 9883 1 1 43 TRP CE2 C 6.116 -0.751 -6.107 1.00 . A A . 43 TRP CE2 1 1
7 9884 1 1 43 TRP CE3 C 4.916 -2.564 -5.059 1.00 . A A . 43 TRP CE3 1 1
7 9885 1 1 43 TRP CG C 7.379 -2.644 -5.896 1.00 . A A . 43 TRP CG 1 1
7 9886 1 1 43 TRP CH2 C 3.876 -0.412 -5.443 1.00 . A A . 43 TRP CH2 1 1
7 9887 1 1 43 TRP CZ2 C 5.013 0.093 -6.009 1.00 . A A . 43 TRP CZ2 1 1
7 9888 1 1 43 TRP CZ3 C 3.823 -1.724 -4.962 1.00 . A A . 43 TRP CZ3 1 1
7 9889 1 1 43 TRP H H 7.847 -4.692 -8.064 1.00 . A A . 43 TRP H 1 1
7 9890 1 1 43 TRP HA H 9.847 -3.809 -6.231 1.00 . A A . 43 TRP HA 1 1
7 9891 1 1 43 TRP HB2 H 6.988 -4.698 -5.772 1.00 . A A . 43 TRP HB2 1 1
7 9892 1 1 43 TRP HB3 H 8.022 -4.073 -4.497 1.00 . A A . 43 TRP HB3 1 1
7 9893 1 1 43 TRP HD1 H 9.153 -1.768 -6.781 1.00 . A A . 43 TRP HD1 1 1
7 9894 1 1 43 TRP HE1 H 7.672 0.329 -7.012 1.00 . A A . 43 TRP HE1 1 1
7 9895 1 1 43 TRP HE3 H 4.856 -3.574 -4.679 1.00 . A A . 43 TRP HE3 1 1
7 9896 1 1 43 TRP HH2 H 2.998 0.207 -5.346 1.00 . A A . 43 TRP HH2 1 1
7 9897 1 1 43 TRP HZ2 H 5.036 1.109 -6.375 1.00 . A A . 43 TRP HZ2 1 1
7 9898 1 1 43 TRP HZ3 H 2.908 -2.084 -4.517 1.00 . A A . 43 TRP HZ3 1 1
7 9899 1 1 43 TRP N N 8.775 -4.740 -7.741 1.00 . A A . 43 TRP N 1 1
7 9900 1 1 43 TRP NE1 N 7.367 -0.516 -6.614 1.00 . A A . 43 TRP NE1 1 1
7 9901 1 1 43 TRP O O 10.523 -5.897 -4.980 1.00 . A A . 43 TRP O 1 1
7 9902 1 1 44 ILE C C 10.433 -8.720 -5.740 1.00 . A A . 44 ILE C 1 1
7 9903 1 1 44 ILE CA C 9.027 -8.227 -5.413 1.00 . A A . 44 ILE CA 1 1
7 9904 1 1 44 ILE CB C 8.000 -9.253 -5.934 1.00 . A A . 44 ILE CB 1 1
7 9905 1 1 44 ILE CD1 C 5.509 -9.531 -6.379 1.00 . A A . 44 ILE CD1 1 1
7 9906 1 1 44 ILE CG1 C 6.581 -8.767 -5.638 1.00 . A A . 44 ILE CG1 1 1
7 9907 1 1 44 ILE CG2 C 8.237 -10.623 -5.308 1.00 . A A . 44 ILE CG2 1 1
7 9908 1 1 44 ILE H H 8.021 -6.793 -6.599 1.00 . A A . 44 ILE H 1 1
7 9909 1 1 44 ILE HA H 8.923 -8.156 -4.340 1.00 . A A . 44 ILE HA 1 1
7 9910 1 1 44 ILE HB H 8.127 -9.345 -7.001 1.00 . A A . 44 ILE HB 1 1
7 9911 1 1 44 ILE HD11 H 5.527 -10.566 -6.073 1.00 . A A . 44 ILE HD11 1 1
7 9912 1 1 44 ILE HD12 H 5.690 -9.467 -7.442 1.00 . A A . 44 ILE HD12 1 1
7 9913 1 1 44 ILE HD13 H 4.542 -9.105 -6.151 1.00 . A A . 44 ILE HD13 1 1
7 9914 1 1 44 ILE HG12 H 6.387 -8.872 -4.581 1.00 . A A . 44 ILE HG12 1 1
7 9915 1 1 44 ILE HG13 H 6.498 -7.727 -5.912 1.00 . A A . 44 ILE HG13 1 1
7 9916 1 1 44 ILE HG21 H 9.237 -10.961 -5.541 1.00 . A A . 44 ILE HG21 1 1
7 9917 1 1 44 ILE HG22 H 7.519 -11.329 -5.702 1.00 . A A . 44 ILE HG22 1 1
7 9918 1 1 44 ILE HG23 H 8.121 -10.554 -4.237 1.00 . A A . 44 ILE HG23 1 1
7 9919 1 1 44 ILE N N 8.774 -6.907 -5.980 1.00 . A A . 44 ILE N 1 1
7 9920 1 1 44 ILE O O 11.169 -9.148 -4.853 1.00 . A A . 44 ILE O 1 1
7 9921 1 1 45 ILE C C 13.244 -8.364 -6.776 1.00 . A A . 45 ILE C 1 1
7 9922 1 1 45 ILE CA C 12.107 -9.119 -7.470 1.00 . A A . 45 ILE CA 1 1
7 9923 1 1 45 ILE CB C 12.257 -8.963 -9.002 1.00 . A A . 45 ILE CB 1 1
7 9924 1 1 45 ILE CD1 C 11.180 -9.566 -11.233 1.00 . A A . 45 ILE CD1 1 1
7 9925 1 1 45 ILE CG1 C 11.161 -9.747 -9.730 1.00 . A A . 45 ILE CG1 1 1
7 9926 1 1 45 ILE CG2 C 13.635 -9.430 -9.464 1.00 . A A . 45 ILE CG2 1 1
7 9927 1 1 45 ILE H H 10.171 -8.270 -7.673 1.00 . A A . 45 ILE H 1 1
7 9928 1 1 45 ILE HA H 12.185 -10.169 -7.227 1.00 . A A . 45 ILE HA 1 1
7 9929 1 1 45 ILE HB H 12.161 -7.916 -9.242 1.00 . A A . 45 ILE HB 1 1
7 9930 1 1 45 ILE HD11 H 11.026 -8.524 -11.475 1.00 . A A . 45 ILE HD11 1 1
7 9931 1 1 45 ILE HD12 H 10.394 -10.159 -11.675 1.00 . A A . 45 ILE HD12 1 1
7 9932 1 1 45 ILE HD13 H 12.136 -9.888 -11.622 1.00 . A A . 45 ILE HD13 1 1
7 9933 1 1 45 ILE HG12 H 11.288 -10.799 -9.526 1.00 . A A . 45 ILE HG12 1 1
7 9934 1 1 45 ILE HG13 H 10.194 -9.428 -9.366 1.00 . A A . 45 ILE HG13 1 1
7 9935 1 1 45 ILE HG21 H 13.770 -10.473 -9.211 1.00 . A A . 45 ILE HG21 1 1
7 9936 1 1 45 ILE HG22 H 14.399 -8.840 -8.981 1.00 . A A . 45 ILE HG22 1 1
7 9937 1 1 45 ILE HG23 H 13.711 -9.310 -10.536 1.00 . A A . 45 ILE HG23 1 1
7 9938 1 1 45 ILE N N 10.801 -8.647 -7.014 1.00 . A A . 45 ILE N 1 1
7 9939 1 1 45 ILE O O 14.297 -8.927 -6.494 1.00 . A A . 45 ILE O 1 1
7 9940 1 1 46 LYS C C 14.174 -6.415 -4.418 1.00 . A A . 46 LYS C 1 1
7 9941 1 1 46 LYS CA C 14.063 -6.247 -5.932 1.00 . A A . 46 LYS CA 1 1
7 9942 1 1 46 LYS CB C 13.794 -4.782 -6.283 1.00 . A A . 46 LYS CB 1 1
7 9943 1 1 46 LYS CD C 14.682 -2.441 -6.475 1.00 . A A . 46 LYS CD 1 1
7 9944 1 1 46 LYS CE C 15.925 -1.566 -6.408 1.00 . A A . 46 LYS CE 1 1
7 9945 1 1 46 LYS CG C 14.970 -3.860 -6.009 1.00 . A A . 46 LYS CG 1 1
7 9946 1 1 46 LYS H H 12.128 -6.711 -6.655 1.00 . A A . 46 LYS H 1 1
7 9947 1 1 46 LYS HA H 14.998 -6.544 -6.381 1.00 . A A . 46 LYS HA 1 1
7 9948 1 1 46 LYS HB2 H 13.550 -4.715 -7.333 1.00 . A A . 46 LYS HB2 1 1
7 9949 1 1 46 LYS HB3 H 12.951 -4.433 -5.705 1.00 . A A . 46 LYS HB3 1 1
7 9950 1 1 46 LYS HD2 H 14.332 -2.473 -7.495 1.00 . A A . 46 LYS HD2 1 1
7 9951 1 1 46 LYS HD3 H 13.918 -2.014 -5.842 1.00 . A A . 46 LYS HD3 1 1
7 9952 1 1 46 LYS HE2 H 15.664 -0.569 -6.726 1.00 . A A . 46 LYS HE2 1 1
7 9953 1 1 46 LYS HE3 H 16.275 -1.535 -5.385 1.00 . A A . 46 LYS HE3 1 1
7 9954 1 1 46 LYS HG2 H 15.163 -3.847 -4.946 1.00 . A A . 46 LYS HG2 1 1
7 9955 1 1 46 LYS HG3 H 15.838 -4.233 -6.532 1.00 . A A . 46 LYS HG3 1 1
7 9956 1 1 46 LYS HZ1 H 17.808 -1.400 -7.304 1.00 . A A . 46 LYS HZ1 1 1
7 9957 1 1 46 LYS HZ2 H 16.666 -2.225 -8.247 1.00 . A A . 46 LYS HZ2 1 1
7 9958 1 1 46 LYS HZ3 H 17.370 -2.991 -6.916 1.00 . A A . 46 LYS HZ3 1 1
7 9959 1 1 46 LYS N N 13.018 -7.092 -6.489 1.00 . A A . 46 LYS N 1 1
7 9960 1 1 46 LYS NZ N 17.017 -2.080 -7.279 1.00 . A A . 46 LYS NZ 1 1
7 9961 1 1 46 LYS O O 15.275 -6.531 -3.875 1.00 . A A . 46 LYS O 1 1
7 9962 1 1 47 TYR C C 13.093 -7.931 -1.764 1.00 . A A . 47 TYR C 1 1
7 9963 1 1 47 TYR CA C 13.026 -6.495 -2.278 1.00 . A A . 47 TYR CA 1 1
7 9964 1 1 47 TYR CB C 11.787 -5.790 -1.721 1.00 . A A . 47 TYR CB 1 1
7 9965 1 1 47 TYR CD1 C 11.550 -3.607 -2.982 1.00 . A A . 47 TYR CD1 1 1
7 9966 1 1 47 TYR CD2 C 12.240 -3.527 -0.701 1.00 . A A . 47 TYR CD2 1 1
7 9967 1 1 47 TYR CE1 C 11.620 -2.230 -3.054 1.00 . A A . 47 TYR CE1 1 1
7 9968 1 1 47 TYR CE2 C 12.310 -2.148 -0.766 1.00 . A A . 47 TYR CE2 1 1
7 9969 1 1 47 TYR CG C 11.858 -4.280 -1.804 1.00 . A A . 47 TYR CG 1 1
7 9970 1 1 47 TYR CZ C 12.002 -1.505 -1.944 1.00 . A A . 47 TYR CZ 1 1
7 9971 1 1 47 TYR H H 12.187 -6.382 -4.226 1.00 . A A . 47 TYR H 1 1
7 9972 1 1 47 TYR HA H 13.902 -5.973 -1.927 1.00 . A A . 47 TYR HA 1 1
7 9973 1 1 47 TYR HB2 H 10.918 -6.110 -2.277 1.00 . A A . 47 TYR HB2 1 1
7 9974 1 1 47 TYR HB3 H 11.664 -6.062 -0.682 1.00 . A A . 47 TYR HB3 1 1
7 9975 1 1 47 TYR HD1 H 11.252 -4.174 -3.850 1.00 . A A . 47 TYR HD1 1 1
7 9976 1 1 47 TYR HD2 H 12.483 -4.035 0.220 1.00 . A A . 47 TYR HD2 1 1
7 9977 1 1 47 TYR HE1 H 11.377 -1.723 -3.979 1.00 . A A . 47 TYR HE1 1 1
7 9978 1 1 47 TYR HE2 H 12.607 -1.581 0.104 1.00 . A A . 47 TYR HE2 1 1
7 9979 1 1 47 TYR HH H 12.869 0.170 -1.558 1.00 . A A . 47 TYR HH 1 1
7 9980 1 1 47 TYR N N 13.038 -6.428 -3.737 1.00 . A A . 47 TYR N 1 1
7 9981 1 1 47 TYR O O 13.654 -8.188 -0.699 1.00 . A A . 47 TYR O 1 1
7 9982 1 1 47 TYR OH O 12.073 -0.133 -2.017 1.00 . A A . 47 TYR OH 1 1
7 9983 1 1 48 GLY C C 13.527 -11.108 -2.822 1.00 . A A . 48 GLY C 1 1
7 9984 1 1 48 GLY CA C 12.515 -10.247 -2.091 1.00 . A A . 48 GLY CA 1 1
7 9985 1 1 48 GLY H H 12.143 -8.614 -3.388 1.00 . A A . 48 GLY H 1 1
7 9986 1 1 48 GLY HA2 H 12.726 -10.284 -1.031 1.00 . A A . 48 GLY HA2 1 1
7 9987 1 1 48 GLY HA3 H 11.529 -10.647 -2.264 1.00 . A A . 48 GLY HA3 1 1
7 9988 1 1 48 GLY N N 12.541 -8.863 -2.525 1.00 . A A . 48 GLY N 1 1
7 9989 1 1 48 GLY O O 13.320 -12.311 -2.989 1.00 . A A . 48 GLY O 1 1
7 9990 1 1 49 SER C C 16.561 -11.953 -2.971 1.00 . A A . 49 SER C 1 1
7 9991 1 1 49 SER CA C 15.674 -11.203 -3.963 1.00 . A A . 49 SER CA 1 1
7 9992 1 1 49 SER CB C 16.512 -10.212 -4.784 1.00 . A A . 49 SER CB 1 1
7 9993 1 1 49 SER H H 14.721 -9.533 -3.091 1.00 . A A . 49 SER H 1 1
7 9994 1 1 49 SER HA H 15.211 -11.916 -4.629 1.00 . A A . 49 SER HA 1 1
7 9995 1 1 49 SER HB2 H 15.855 -9.622 -5.405 1.00 . A A . 49 SER HB2 1 1
7 9996 1 1 49 SER HB3 H 17.050 -9.559 -4.112 1.00 . A A . 49 SER HB3 1 1
7 9997 1 1 49 SER HG H 17.062 -11.003 -6.493 1.00 . A A . 49 SER HG 1 1
7 9998 1 1 49 SER N N 14.620 -10.491 -3.255 1.00 . A A . 49 SER N 1 1
7 9999 1 1 49 SER O O 17.014 -13.066 -3.244 1.00 . A A . 49 SER O 1 1
7 10000 1 1 49 SER OG O 17.448 -10.876 -5.620 1.00 . A A . 49 SER OG 1 1
7 10001 1 1 50 ASN C C 19.075 -12.047 -1.288 1.00 . A A . 50 ASN C 1 1
7 10002 1 1 50 ASN CA C 17.646 -11.879 -0.773 1.00 . A A . 50 ASN CA 1 1
7 10003 1 1 50 ASN CB C 17.100 -13.204 -0.221 1.00 . A A . 50 ASN CB 1 1
7 10004 1 1 50 ASN CG C 17.911 -13.716 0.958 1.00 . A A . 50 ASN CG 1 1
7 10005 1 1 50 ASN H H 16.344 -10.465 -1.653 1.00 . A A . 50 ASN H 1 1
7 10006 1 1 50 ASN HA H 17.664 -11.157 0.033 1.00 . A A . 50 ASN HA 1 1
7 10007 1 1 50 ASN HB2 H 16.082 -13.058 0.104 1.00 . A A . 50 ASN HB2 1 1
7 10008 1 1 50 ASN HB3 H 17.121 -13.950 -1.004 1.00 . A A . 50 ASN HB3 1 1
7 10009 1 1 50 ASN HD21 H 17.499 -15.601 0.466 1.00 . A A . 50 ASN HD21 1 1
7 10010 1 1 50 ASN HD22 H 18.500 -15.384 1.866 1.00 . A A . 50 ASN HD22 1 1
7 10011 1 1 50 ASN N N 16.780 -11.332 -1.814 1.00 . A A . 50 ASN N 1 1
7 10012 1 1 50 ASN ND2 N 17.975 -15.028 1.113 1.00 . A A . 50 ASN ND2 1 1
7 10013 1 1 50 ASN O O 19.832 -11.081 -1.324 1.00 . A A . 50 ASN O 1 1
7 10014 1 1 50 ASN OD1 O 18.479 -12.935 1.725 1.00 . A A . 50 ASN OD1 1 1
7 10015 1 1 51 HIS C C 20.758 -14.718 -3.167 1.00 . A A . 51 HIS C 1 1
7 10016 1 1 51 HIS CA C 20.781 -13.532 -2.211 1.00 . A A . 51 HIS CA 1 1
7 10017 1 1 51 HIS CB C 21.769 -13.836 -1.076 1.00 . A A . 51 HIS CB 1 1
7 10018 1 1 51 HIS CD2 C 21.730 -12.403 1.095 1.00 . A A . 51 HIS CD2 1 1
7 10019 1 1 51 HIS CE1 C 22.977 -10.740 0.403 1.00 . A A . 51 HIS CE1 1 1
7 10020 1 1 51 HIS CG C 22.088 -12.670 -0.186 1.00 . A A . 51 HIS CG 1 1
7 10021 1 1 51 HIS H H 18.782 -13.986 -1.680 1.00 . A A . 51 HIS H 1 1
7 10022 1 1 51 HIS HA H 21.118 -12.656 -2.748 1.00 . A A . 51 HIS HA 1 1
7 10023 1 1 51 HIS HB2 H 21.353 -14.616 -0.463 1.00 . A A . 51 HIS HB2 1 1
7 10024 1 1 51 HIS HB3 H 22.696 -14.187 -1.508 1.00 . A A . 51 HIS HB3 1 1
7 10025 1 1 51 HIS HD1 H 23.274 -11.484 -1.481 1.00 . A A . 51 HIS HD1 1 1
7 10026 1 1 51 HIS HD2 H 21.115 -13.022 1.733 1.00 . A A . 51 HIS HD2 1 1
7 10027 1 1 51 HIS HE1 H 23.532 -9.814 0.377 1.00 . A A . 51 HIS HE1 1 1
7 10028 1 1 51 HIS HE2 H 22.186 -10.730 2.290 1.00 . A A . 51 HIS HE2 1 1
7 10029 1 1 51 HIS N N 19.439 -13.258 -1.702 1.00 . A A . 51 HIS N 1 1
7 10030 1 1 51 HIS ND1 N 22.868 -11.604 -0.588 1.00 . A A . 51 HIS ND1 1 1
7 10031 1 1 51 HIS NE2 N 22.297 -11.199 1.432 1.00 . A A . 51 HIS NE2 1 1
7 10032 1 1 51 HIS O O 21.000 -15.856 -2.767 1.00 . A A . 51 HIS O 1 1
7 10033 1 1 52 ASN C C 21.757 -15.434 -6.241 1.00 . A A . 52 ASN C 1 1
7 10034 1 1 52 ASN CA C 20.460 -15.503 -5.438 1.00 . A A . 52 ASN CA 1 1
7 10035 1 1 52 ASN CB C 19.240 -15.378 -6.365 1.00 . A A . 52 ASN CB 1 1
7 10036 1 1 52 ASN CG C 19.001 -16.630 -7.204 1.00 . A A . 52 ASN CG 1 1
7 10037 1 1 52 ASN H H 20.225 -13.534 -4.678 1.00 . A A . 52 ASN H 1 1
7 10038 1 1 52 ASN HA H 20.419 -16.456 -4.926 1.00 . A A . 52 ASN HA 1 1
7 10039 1 1 52 ASN HB2 H 18.359 -15.198 -5.768 1.00 . A A . 52 ASN HB2 1 1
7 10040 1 1 52 ASN HB3 H 19.391 -14.544 -7.035 1.00 . A A . 52 ASN HB3 1 1
7 10041 1 1 52 ASN HD21 H 20.231 -15.959 -8.613 1.00 . A A . 52 ASN HD21 1 1
7 10042 1 1 52 ASN HD22 H 19.514 -17.505 -8.914 1.00 . A A . 52 ASN HD22 1 1
7 10043 1 1 52 ASN N N 20.458 -14.456 -4.423 1.00 . A A . 52 ASN N 1 1
7 10044 1 1 52 ASN ND2 N 19.642 -16.706 -8.362 1.00 . A A . 52 ASN ND2 1 1
7 10045 1 1 52 ASN O O 21.748 -15.263 -7.460 1.00 . A A . 52 ASN O 1 1
7 10046 1 1 52 ASN OD1 O 18.251 -17.527 -6.810 1.00 . A A . 52 ASN OD1 1 1
7 10047 1 1 53 VAL C C 24.481 -16.824 -6.850 1.00 . A A . 53 VAL C 1 1
7 10048 1 1 53 VAL CA C 24.184 -15.482 -6.181 1.00 . A A . 53 VAL CA 1 1
7 10049 1 1 53 VAL CB C 25.298 -15.104 -5.169 1.00 . A A . 53 VAL CB 1 1
7 10050 1 1 53 VAL CG1 C 25.314 -16.040 -3.969 1.00 . A A . 53 VAL CG1 1 1
7 10051 1 1 53 VAL CG2 C 26.658 -15.066 -5.847 1.00 . A A . 53 VAL CG2 1 1
7 10052 1 1 53 VAL H H 22.829 -15.597 -4.565 1.00 . A A . 53 VAL H 1 1
7 10053 1 1 53 VAL HA H 24.153 -14.720 -6.947 1.00 . A A . 53 VAL HA 1 1
7 10054 1 1 53 VAL HB H 25.086 -14.115 -4.802 1.00 . A A . 53 VAL HB 1 1
7 10055 1 1 53 VAL HG11 H 26.081 -15.727 -3.276 1.00 . A A . 53 VAL HG11 1 1
7 10056 1 1 53 VAL HG12 H 25.521 -17.048 -4.302 1.00 . A A . 53 VAL HG12 1 1
7 10057 1 1 53 VAL HG13 H 24.352 -16.012 -3.480 1.00 . A A . 53 VAL HG13 1 1
7 10058 1 1 53 VAL HG21 H 27.418 -14.816 -5.121 1.00 . A A . 53 VAL HG21 1 1
7 10059 1 1 53 VAL HG22 H 26.647 -14.319 -6.629 1.00 . A A . 53 VAL HG22 1 1
7 10060 1 1 53 VAL HG23 H 26.873 -16.032 -6.275 1.00 . A A . 53 VAL HG23 1 1
7 10061 1 1 53 VAL N N 22.880 -15.514 -5.539 1.00 . A A . 53 VAL N 1 1
7 10062 1 1 53 VAL O O 24.826 -16.886 -8.028 1.00 . A A . 53 VAL O 1 1
7 10063 1 1 54 GLN C C 23.104 -19.924 -6.648 1.00 . A A . 54 GLN C 1 1
7 10064 1 1 54 GLN CA C 24.459 -19.238 -6.628 1.00 . A A . 54 GLN CA 1 1
7 10065 1 1 54 GLN CB C 25.445 -20.058 -5.792 1.00 . A A . 54 GLN CB 1 1
7 10066 1 1 54 GLN CD C 27.604 -18.920 -6.513 1.00 . A A . 54 GLN CD 1 1
7 10067 1 1 54 GLN CG C 26.827 -20.221 -6.416 1.00 . A A . 54 GLN CG 1 1
7 10068 1 1 54 GLN H H 24.078 -17.779 -5.155 1.00 . A A . 54 GLN H 1 1
7 10069 1 1 54 GLN HA H 24.828 -19.157 -7.640 1.00 . A A . 54 GLN HA 1 1
7 10070 1 1 54 GLN HB2 H 25.566 -19.575 -4.836 1.00 . A A . 54 GLN HB2 1 1
7 10071 1 1 54 GLN HB3 H 25.028 -21.042 -5.634 1.00 . A A . 54 GLN HB3 1 1
7 10072 1 1 54 GLN HE21 H 26.946 -18.614 -8.361 1.00 . A A . 54 GLN HE21 1 1
7 10073 1 1 54 GLN HE22 H 28.006 -17.396 -7.729 1.00 . A A . 54 GLN HE22 1 1
7 10074 1 1 54 GLN HG2 H 27.395 -20.913 -5.811 1.00 . A A . 54 GLN HG2 1 1
7 10075 1 1 54 GLN HG3 H 26.710 -20.630 -7.409 1.00 . A A . 54 GLN HG3 1 1
7 10076 1 1 54 GLN N N 24.315 -17.895 -6.096 1.00 . A A . 54 GLN N 1 1
7 10077 1 1 54 GLN NE2 N 27.507 -18.247 -7.647 1.00 . A A . 54 GLN NE2 1 1
7 10078 1 1 54 GLN O O 22.594 -20.334 -5.604 1.00 . A A . 54 GLN O 1 1
7 10079 1 1 54 GLN OE1 O 28.310 -18.537 -5.580 1.00 . A A . 54 GLN OE1 1 1
7 10080 1 1 55 GLY C C 20.720 -20.639 -9.381 1.00 . A A . 55 GLY C 1 1
7 10081 1 1 55 GLY CA C 21.221 -20.656 -7.956 1.00 . A A . 55 GLY CA 1 1
7 10082 1 1 55 GLY H H 22.946 -19.627 -8.617 1.00 . A A . 55 GLY H 1 1
7 10083 1 1 55 GLY HA2 H 21.308 -21.680 -7.628 1.00 . A A . 55 GLY HA2 1 1
7 10084 1 1 55 GLY HA3 H 20.506 -20.144 -7.329 1.00 . A A . 55 GLY HA3 1 1
7 10085 1 1 55 GLY N N 22.509 -20.012 -7.826 1.00 . A A . 55 GLY N 1 1
7 10086 1 1 55 GLY O O 20.560 -19.567 -9.962 1.00 . A A . 55 GLY O 1 1
7 10087 1 1 56 THR C C 20.878 -21.283 -12.321 1.00 . A A . 56 THR C 1 1
7 10088 1 1 56 THR CA C 20.010 -22.029 -11.298 1.00 . A A . 56 THR CA 1 1
7 10089 1 1 56 THR CB C 18.522 -21.640 -11.469 1.00 . A A . 56 THR CB 1 1
7 10090 1 1 56 THR CG2 C 17.620 -22.626 -10.741 1.00 . A A . 56 THR CG2 1 1
7 10091 1 1 56 THR H H 20.618 -22.628 -9.374 1.00 . A A . 56 THR H 1 1
7 10092 1 1 56 THR HA H 20.093 -23.087 -11.507 1.00 . A A . 56 THR HA 1 1
7 10093 1 1 56 THR HB H 18.285 -21.674 -12.517 1.00 . A A . 56 THR HB 1 1
7 10094 1 1 56 THR HG1 H 19.113 -19.825 -10.955 1.00 . A A . 56 THR HG1 1 1
7 10095 1 1 56 THR HG21 H 17.870 -22.634 -9.690 1.00 . A A . 56 THR HG21 1 1
7 10096 1 1 56 THR HG22 H 17.763 -23.614 -11.152 1.00 . A A . 56 THR HG22 1 1
7 10097 1 1 56 THR HG23 H 16.590 -22.329 -10.865 1.00 . A A . 56 THR HG23 1 1
7 10098 1 1 56 THR N N 20.476 -21.834 -9.925 1.00 . A A . 56 THR N 1 1
7 10099 1 1 56 THR O O 20.660 -20.106 -12.608 1.00 . A A . 56 THR O 1 1
7 10100 1 1 56 THR OG1 O 18.274 -20.313 -10.981 1.00 . A A . 56 THR OG1 1 1
7 10101 1 1 57 THR C C 22.494 -21.947 -15.251 1.00 . A A . 57 THR C 1 1
7 10102 1 1 57 THR CA C 22.762 -21.397 -13.847 1.00 . A A . 57 THR CA 1 1
7 10103 1 1 57 THR CB C 24.227 -21.660 -13.451 1.00 . A A . 57 THR CB 1 1
7 10104 1 1 57 THR CG2 C 24.694 -20.666 -12.399 1.00 . A A . 57 THR CG2 1 1
7 10105 1 1 57 THR H H 21.997 -22.913 -12.601 1.00 . A A . 57 THR H 1 1
7 10106 1 1 57 THR HA H 22.600 -20.328 -13.851 1.00 . A A . 57 THR HA 1 1
7 10107 1 1 57 THR HB H 24.846 -21.551 -14.328 1.00 . A A . 57 THR HB 1 1
7 10108 1 1 57 THR HG1 H 25.284 -23.257 -12.972 1.00 . A A . 57 THR HG1 1 1
7 10109 1 1 57 THR HG21 H 24.621 -19.665 -12.794 1.00 . A A . 57 THR HG21 1 1
7 10110 1 1 57 THR HG22 H 25.720 -20.877 -12.136 1.00 . A A . 57 THR HG22 1 1
7 10111 1 1 57 THR HG23 H 24.072 -20.754 -11.519 1.00 . A A . 57 THR HG23 1 1
7 10112 1 1 57 THR N N 21.861 -21.981 -12.868 1.00 . A A . 57 THR N 1 1
7 10113 1 1 57 THR O O 22.919 -23.053 -15.589 1.00 . A A . 57 THR O 1 1
7 10114 1 1 57 THR OG1 O 24.360 -22.995 -12.945 1.00 . A A . 57 THR OG1 1 1
7 10115 1 1 58 PRO C C 22.666 -21.661 -18.357 1.00 . A A . 58 PRO C 1 1
7 10116 1 1 58 PRO CA C 21.438 -21.594 -17.458 1.00 . A A . 58 PRO CA 1 1
7 10117 1 1 58 PRO CB C 20.476 -20.501 -17.948 1.00 . A A . 58 PRO CB 1 1
7 10118 1 1 58 PRO CD C 21.232 -19.853 -15.774 1.00 . A A . 58 PRO CD 1 1
7 10119 1 1 58 PRO CG C 20.080 -19.739 -16.723 1.00 . A A . 58 PRO CG 1 1
7 10120 1 1 58 PRO HA H 20.937 -22.548 -17.468 1.00 . A A . 58 PRO HA 1 1
7 10121 1 1 58 PRO HB2 H 20.983 -19.866 -18.660 1.00 . A A . 58 PRO HB2 1 1
7 10122 1 1 58 PRO HB3 H 19.620 -20.961 -18.418 1.00 . A A . 58 PRO HB3 1 1
7 10123 1 1 58 PRO HD2 H 21.959 -19.078 -15.964 1.00 . A A . 58 PRO HD2 1 1
7 10124 1 1 58 PRO HD3 H 20.887 -19.813 -14.750 1.00 . A A . 58 PRO HD3 1 1
7 10125 1 1 58 PRO HG2 H 19.906 -18.703 -16.974 1.00 . A A . 58 PRO HG2 1 1
7 10126 1 1 58 PRO HG3 H 19.191 -20.175 -16.289 1.00 . A A . 58 PRO HG3 1 1
7 10127 1 1 58 PRO N N 21.778 -21.180 -16.090 1.00 . A A . 58 PRO N 1 1
7 10128 1 1 58 PRO O O 22.662 -22.325 -19.392 1.00 . A A . 58 PRO O 1 1
7 10129 1 1 59 SER C C 25.619 -22.277 -18.834 1.00 . A A . 59 SER C 1 1
7 10130 1 1 59 SER CA C 24.952 -20.906 -18.695 1.00 . A A . 59 SER CA 1 1
7 10131 1 1 59 SER CB C 25.894 -19.920 -18.012 1.00 . A A . 59 SER CB 1 1
7 10132 1 1 59 SER H H 23.672 -20.533 -17.066 1.00 . A A . 59 SER H 1 1
7 10133 1 1 59 SER HA H 24.711 -20.534 -19.680 1.00 . A A . 59 SER HA 1 1
7 10134 1 1 59 SER HB2 H 26.909 -20.119 -18.329 1.00 . A A . 59 SER HB2 1 1
7 10135 1 1 59 SER HB3 H 25.621 -18.911 -18.283 1.00 . A A . 59 SER HB3 1 1
7 10136 1 1 59 SER HG H 26.624 -19.697 -16.198 1.00 . A A . 59 SER HG 1 1
7 10137 1 1 59 SER N N 23.719 -20.986 -17.933 1.00 . A A . 59 SER N 1 1
7 10138 1 1 59 SER O O 26.232 -22.578 -19.860 1.00 . A A . 59 SER O 1 1
7 10139 1 1 59 SER OG O 25.816 -20.051 -16.598 1.00 . A A . 59 SER OG 1 1
7 10140 1 1 60 ALA C C 25.400 -25.345 -18.836 1.00 . A A . 60 ALA C 1 1
7 10141 1 1 60 ALA CA C 26.084 -24.441 -17.816 1.00 . A A . 60 ALA CA 1 1
7 10142 1 1 60 ALA CB C 26.023 -25.056 -16.424 1.00 . A A . 60 ALA CB 1 1
7 10143 1 1 60 ALA H H 24.970 -22.822 -17.021 1.00 . A A . 60 ALA H 1 1
7 10144 1 1 60 ALA HA H 27.119 -24.332 -18.091 1.00 . A A . 60 ALA HA 1 1
7 10145 1 1 60 ALA HB1 H 26.494 -26.027 -16.435 1.00 . A A . 60 ALA HB1 1 1
7 10146 1 1 60 ALA HB2 H 24.990 -25.159 -16.121 1.00 . A A . 60 ALA HB2 1 1
7 10147 1 1 60 ALA HB3 H 26.539 -24.412 -15.728 1.00 . A A . 60 ALA HB3 1 1
7 10148 1 1 60 ALA N N 25.483 -23.110 -17.806 1.00 . A A . 60 ALA N 1 1
7 10149 1 1 60 ALA O O 26.029 -26.213 -19.445 1.00 . A A . 60 ALA O 1 1
7 10150 1 1 61 ALA C C 23.533 -25.525 -21.406 1.00 . A A . 61 ALA C 1 1
7 10151 1 1 61 ALA CA C 23.319 -25.921 -19.951 1.00 . A A . 61 ALA CA 1 1
7 10152 1 1 61 ALA CB C 21.845 -25.838 -19.584 1.00 . A A . 61 ALA CB 1 1
7 10153 1 1 61 ALA H H 23.700 -24.328 -18.610 1.00 . A A . 61 ALA H 1 1
7 10154 1 1 61 ALA HA H 23.639 -26.942 -19.823 1.00 . A A . 61 ALA HA 1 1
7 10155 1 1 61 ALA HB1 H 21.712 -26.144 -18.556 1.00 . A A . 61 ALA HB1 1 1
7 10156 1 1 61 ALA HB2 H 21.274 -26.488 -20.230 1.00 . A A . 61 ALA HB2 1 1
7 10157 1 1 61 ALA HB3 H 21.500 -24.822 -19.705 1.00 . A A . 61 ALA HB3 1 1
7 10158 1 1 61 ALA N N 24.118 -25.094 -19.057 1.00 . A A . 61 ALA N 1 1
7 10159 1 1 61 ALA O O 22.957 -26.122 -22.312 1.00 . A A . 61 ALA O 1 1
7 10160 1 1 62 VAL C C 25.793 -24.957 -23.560 1.00 . A A . 62 VAL C 1 1
7 10161 1 1 62 VAL CA C 24.695 -24.076 -22.972 1.00 . A A . 62 VAL CA 1 1
7 10162 1 1 62 VAL CB C 25.146 -22.596 -22.989 1.00 . A A . 62 VAL CB 1 1
7 10163 1 1 62 VAL CG1 C 25.508 -22.156 -24.398 1.00 . A A . 62 VAL CG1 1 1
7 10164 1 1 62 VAL CG2 C 24.060 -21.698 -22.411 1.00 . A A . 62 VAL CG2 1 1
7 10165 1 1 62 VAL H H 24.766 -24.057 -20.855 1.00 . A A . 62 VAL H 1 1
7 10166 1 1 62 VAL HA H 23.811 -24.172 -23.580 1.00 . A A . 62 VAL HA 1 1
7 10167 1 1 62 VAL HB H 26.026 -22.505 -22.371 1.00 . A A . 62 VAL HB 1 1
7 10168 1 1 62 VAL HG11 H 26.254 -22.824 -24.803 1.00 . A A . 62 VAL HG11 1 1
7 10169 1 1 62 VAL HG12 H 25.900 -21.151 -24.372 1.00 . A A . 62 VAL HG12 1 1
7 10170 1 1 62 VAL HG13 H 24.626 -22.184 -25.019 1.00 . A A . 62 VAL HG13 1 1
7 10171 1 1 62 VAL HG21 H 24.397 -20.671 -22.418 1.00 . A A . 62 VAL HG21 1 1
7 10172 1 1 62 VAL HG22 H 23.844 -21.999 -21.397 1.00 . A A . 62 VAL HG22 1 1
7 10173 1 1 62 VAL HG23 H 23.167 -21.787 -23.009 1.00 . A A . 62 VAL HG23 1 1
7 10174 1 1 62 VAL N N 24.366 -24.517 -21.623 1.00 . A A . 62 VAL N 1 1
7 10175 1 1 62 VAL O O 25.676 -25.468 -24.677 1.00 . A A . 62 VAL O 1 1
7 10176 1 1 63 SER C C 27.636 -27.445 -23.137 1.00 . A A . 63 SER C 1 1
7 10177 1 1 63 SER CA C 27.978 -25.959 -23.199 1.00 . A A . 63 SER CA 1 1
7 10178 1 1 63 SER CB C 29.184 -25.662 -22.308 1.00 . A A . 63 SER CB 1 1
7 10179 1 1 63 SER H H 26.849 -24.739 -21.895 1.00 . A A . 63 SER H 1 1
7 10180 1 1 63 SER HA H 28.219 -25.695 -24.218 1.00 . A A . 63 SER HA 1 1
7 10181 1 1 63 SER HB2 H 28.981 -26.006 -21.305 1.00 . A A . 63 SER HB2 1 1
7 10182 1 1 63 SER HB3 H 30.050 -26.176 -22.697 1.00 . A A . 63 SER HB3 1 1
7 10183 1 1 63 SER HG H 29.479 -23.925 -23.175 1.00 . A A . 63 SER HG 1 1
7 10184 1 1 63 SER N N 26.841 -25.152 -22.780 1.00 . A A . 63 SER N 1 1
7 10185 1 1 63 SER O O 28.033 -28.223 -24.005 1.00 . A A . 63 SER O 1 1
7 10186 1 1 63 SER OG O 29.456 -24.270 -22.269 1.00 . A A . 63 SER OG 1 1
7 10187 1 1 64 GLU C C 25.643 -29.743 -23.054 1.00 . A A . 64 GLU C 1 1
7 10188 1 1 64 GLU CA C 26.502 -29.220 -21.900 1.00 . A A . 64 GLU CA 1 1
7 10189 1 1 64 GLU CB C 25.740 -29.346 -20.579 1.00 . A A . 64 GLU CB 1 1
7 10190 1 1 64 GLU CD C 27.028 -31.203 -19.442 1.00 . A A . 64 GLU CD 1 1
7 10191 1 1 64 GLU CG C 25.697 -30.758 -20.015 1.00 . A A . 64 GLU CG 1 1
7 10192 1 1 64 GLU H H 26.546 -27.145 -21.488 1.00 . A A . 64 GLU H 1 1
7 10193 1 1 64 GLU HA H 27.405 -29.803 -21.845 1.00 . A A . 64 GLU HA 1 1
7 10194 1 1 64 GLU HB2 H 26.209 -28.707 -19.848 1.00 . A A . 64 GLU HB2 1 1
7 10195 1 1 64 GLU HB3 H 24.724 -29.013 -20.735 1.00 . A A . 64 GLU HB3 1 1
7 10196 1 1 64 GLU HG2 H 24.956 -30.794 -19.232 1.00 . A A . 64 GLU HG2 1 1
7 10197 1 1 64 GLU HG3 H 25.417 -31.437 -20.805 1.00 . A A . 64 GLU HG3 1 1
7 10198 1 1 64 GLU N N 26.871 -27.824 -22.118 1.00 . A A . 64 GLU N 1 1
7 10199 1 1 64 GLU O O 25.580 -30.949 -23.309 1.00 . A A . 64 GLU O 1 1
7 10200 1 1 64 GLU OE1 O 27.296 -30.901 -18.259 1.00 . A A . 64 GLU OE1 1 1
7 10201 1 1 64 GLU OE2 O 27.815 -31.853 -20.160 1.00 . A A . 64 GLU OE2 1 1
7 10202 1 1 65 ALA C C 24.801 -29.904 -25.982 1.00 . A A . 65 ALA C 1 1
7 10203 1 1 65 ALA CA C 24.094 -29.155 -24.852 1.00 . A A . 65 ALA CA 1 1
7 10204 1 1 65 ALA CB C 23.432 -27.894 -25.390 1.00 . A A . 65 ALA CB 1 1
7 10205 1 1 65 ALA H H 25.149 -27.876 -23.541 1.00 . A A . 65 ALA H 1 1
7 10206 1 1 65 ALA HA H 23.319 -29.789 -24.450 1.00 . A A . 65 ALA HA 1 1
7 10207 1 1 65 ALA HB1 H 22.936 -27.377 -24.582 1.00 . A A . 65 ALA HB1 1 1
7 10208 1 1 65 ALA HB2 H 22.707 -28.158 -26.146 1.00 . A A . 65 ALA HB2 1 1
7 10209 1 1 65 ALA HB3 H 24.183 -27.248 -25.821 1.00 . A A . 65 ALA HB3 1 1
7 10210 1 1 65 ALA N N 25.002 -28.818 -23.761 1.00 . A A . 65 ALA N 1 1
7 10211 1 1 65 ALA O O 24.195 -30.743 -26.639 1.00 . A A . 65 ALA O 1 1
7 10212 1 1 66 GLU C C 27.049 -31.713 -27.019 1.00 . A A . 66 GLU C 1 1
7 10213 1 1 66 GLU CA C 26.844 -30.223 -27.281 1.00 . A A . 66 GLU CA 1 1
7 10214 1 1 66 GLU CB C 28.205 -29.535 -27.433 1.00 . A A . 66 GLU CB 1 1
7 10215 1 1 66 GLU CD C 28.217 -29.420 -29.978 1.00 . A A . 66 GLU CD 1 1
7 10216 1 1 66 GLU CG C 28.939 -29.892 -28.724 1.00 . A A . 66 GLU CG 1 1
7 10217 1 1 66 GLU H H 26.524 -28.957 -25.605 1.00 . A A . 66 GLU H 1 1
7 10218 1 1 66 GLU HA H 26.281 -30.101 -28.193 1.00 . A A . 66 GLU HA 1 1
7 10219 1 1 66 GLU HB2 H 28.064 -28.466 -27.404 1.00 . A A . 66 GLU HB2 1 1
7 10220 1 1 66 GLU HB3 H 28.831 -29.826 -26.603 1.00 . A A . 66 GLU HB3 1 1
7 10221 1 1 66 GLU HG2 H 29.917 -29.434 -28.704 1.00 . A A . 66 GLU HG2 1 1
7 10222 1 1 66 GLU HG3 H 29.047 -30.966 -28.774 1.00 . A A . 66 GLU HG3 1 1
7 10223 1 1 66 GLU N N 26.082 -29.606 -26.193 1.00 . A A . 66 GLU N 1 1
7 10224 1 1 66 GLU O O 27.000 -32.537 -27.934 1.00 . A A . 66 GLU O 1 1
7 10225 1 1 66 GLU OE1 O 28.339 -28.227 -30.322 1.00 . A A . 66 GLU OE1 1 1
7 10226 1 1 66 GLU OE2 O 27.538 -30.243 -30.629 1.00 . A A . 66 GLU OE2 1 1
7 10227 1 1 67 GLN C C 26.204 -34.194 -25.262 1.00 . A A . 67 GLN C 1 1
7 10228 1 1 67 GLN CA C 27.519 -33.427 -25.359 1.00 . A A . 67 GLN CA 1 1
7 10229 1 1 67 GLN CB C 28.275 -33.447 -24.032 1.00 . A A . 67 GLN CB 1 1
7 10230 1 1 67 GLN CD C 30.270 -32.529 -22.761 1.00 . A A . 67 GLN CD 1 1
7 10231 1 1 67 GLN CG C 29.570 -32.650 -24.095 1.00 . A A . 67 GLN CG 1 1
7 10232 1 1 67 GLN H H 27.284 -31.346 -25.076 1.00 . A A . 67 GLN H 1 1
7 10233 1 1 67 GLN HA H 28.132 -33.887 -26.119 1.00 . A A . 67 GLN HA 1 1
7 10234 1 1 67 GLN HB2 H 27.646 -33.022 -23.262 1.00 . A A . 67 GLN HB2 1 1
7 10235 1 1 67 GLN HB3 H 28.513 -34.468 -23.775 1.00 . A A . 67 GLN HB3 1 1
7 10236 1 1 67 GLN HE21 H 30.969 -30.745 -23.300 1.00 . A A . 67 GLN HE21 1 1
7 10237 1 1 67 GLN HE22 H 31.423 -31.294 -21.721 1.00 . A A . 67 GLN HE22 1 1
7 10238 1 1 67 GLN HG2 H 30.240 -33.135 -24.789 1.00 . A A . 67 GLN HG2 1 1
7 10239 1 1 67 GLN HG3 H 29.348 -31.654 -24.453 1.00 . A A . 67 GLN HG3 1 1
7 10240 1 1 67 GLN N N 27.277 -32.048 -25.759 1.00 . A A . 67 GLN N 1 1
7 10241 1 1 67 GLN NE2 N 30.956 -31.413 -22.572 1.00 . A A . 67 GLN NE2 1 1
7 10242 1 1 67 GLN O O 26.107 -35.341 -25.700 1.00 . A A . 67 GLN O 1 1
7 10243 1 1 67 GLN OE1 O 30.201 -33.423 -21.917 1.00 . A A . 67 GLN OE1 1 1
7 10244 1 1 68 ILE C C 23.299 -34.329 -26.051 1.00 . A A . 68 ILE C 1 1
7 10245 1 1 68 ILE CA C 23.846 -34.103 -24.638 1.00 . A A . 68 ILE CA 1 1
7 10246 1 1 68 ILE CB C 22.902 -33.180 -23.817 1.00 . A A . 68 ILE CB 1 1
7 10247 1 1 68 ILE CD1 C 24.204 -33.696 -21.676 1.00 . A A . 68 ILE CD1 1 1
7 10248 1 1 68 ILE CG1 C 22.853 -33.634 -22.351 1.00 . A A . 68 ILE CG1 1 1
7 10249 1 1 68 ILE CG2 C 21.495 -33.136 -24.400 1.00 . A A . 68 ILE CG2 1 1
7 10250 1 1 68 ILE H H 25.355 -32.652 -24.317 1.00 . A A . 68 ILE H 1 1
7 10251 1 1 68 ILE HA H 23.910 -35.057 -24.133 1.00 . A A . 68 ILE HA 1 1
7 10252 1 1 68 ILE HB H 23.307 -32.176 -23.855 1.00 . A A . 68 ILE HB 1 1
7 10253 1 1 68 ILE HD11 H 24.812 -34.442 -22.163 1.00 . A A . 68 ILE HD11 1 1
7 10254 1 1 68 ILE HD12 H 24.075 -33.959 -20.635 1.00 . A A . 68 ILE HD12 1 1
7 10255 1 1 68 ILE HD13 H 24.688 -32.735 -21.749 1.00 . A A . 68 ILE HD13 1 1
7 10256 1 1 68 ILE HG12 H 22.236 -32.951 -21.787 1.00 . A A . 68 ILE HG12 1 1
7 10257 1 1 68 ILE HG13 H 22.415 -34.623 -22.308 1.00 . A A . 68 ILE HG13 1 1
7 10258 1 1 68 ILE HG21 H 20.869 -32.512 -23.780 1.00 . A A . 68 ILE HG21 1 1
7 10259 1 1 68 ILE HG22 H 21.090 -34.137 -24.433 1.00 . A A . 68 ILE HG22 1 1
7 10260 1 1 68 ILE HG23 H 21.533 -32.730 -25.400 1.00 . A A . 68 ILE HG23 1 1
7 10261 1 1 68 ILE N N 25.191 -33.540 -24.704 1.00 . A A . 68 ILE N 1 1
7 10262 1 1 68 ILE O O 22.558 -35.279 -26.302 1.00 . A A . 68 ILE O 1 1
7 10263 1 1 69 ARG C C 23.706 -34.903 -28.959 1.00 . A A . 69 ARG C 1 1
7 10264 1 1 69 ARG CA C 23.346 -33.535 -28.376 1.00 . A A . 69 ARG CA 1 1
7 10265 1 1 69 ARG CB C 24.105 -32.435 -29.119 1.00 . A A . 69 ARG CB 1 1
7 10266 1 1 69 ARG CD C 24.616 -31.163 -31.182 1.00 . A A . 69 ARG CD 1 1
7 10267 1 1 69 ARG CG C 23.714 -32.220 -30.565 1.00 . A A . 69 ARG CG 1 1
7 10268 1 1 69 ARG CZ C 24.963 -30.094 -33.365 1.00 . A A . 69 ARG CZ 1 1
7 10269 1 1 69 ARG H H 24.276 -32.710 -26.671 1.00 . A A . 69 ARG H 1 1
7 10270 1 1 69 ARG HA H 22.285 -33.369 -28.471 1.00 . A A . 69 ARG HA 1 1
7 10271 1 1 69 ARG HB2 H 23.951 -31.503 -28.598 1.00 . A A . 69 ARG HB2 1 1
7 10272 1 1 69 ARG HB3 H 25.160 -32.672 -29.092 1.00 . A A . 69 ARG HB3 1 1
7 10273 1 1 69 ARG HD2 H 24.620 -30.297 -30.540 1.00 . A A . 69 ARG HD2 1 1
7 10274 1 1 69 ARG HD3 H 25.619 -31.563 -31.247 1.00 . A A . 69 ARG HD3 1 1
7 10275 1 1 69 ARG HE H 23.258 -30.954 -32.770 1.00 . A A . 69 ARG HE 1 1
7 10276 1 1 69 ARG HG2 H 23.826 -33.150 -31.107 1.00 . A A . 69 ARG HG2 1 1
7 10277 1 1 69 ARG HG3 H 22.689 -31.886 -30.613 1.00 . A A . 69 ARG HG3 1 1
7 10278 1 1 69 ARG HH11 H 26.602 -30.104 -32.156 1.00 . A A . 69 ARG HH11 1 1
7 10279 1 1 69 ARG HH12 H 26.802 -29.312 -33.693 1.00 . A A . 69 ARG HH12 1 1
7 10280 1 1 69 ARG HH21 H 23.524 -29.876 -34.770 1.00 . A A . 69 ARG HH21 1 1
7 10281 1 1 69 ARG HH22 H 25.077 -29.198 -35.177 1.00 . A A . 69 ARG HH22 1 1
7 10282 1 1 69 ARG N N 23.708 -33.455 -26.963 1.00 . A A . 69 ARG N 1 1
7 10283 1 1 69 ARG NE N 24.185 -30.752 -32.511 1.00 . A A . 69 ARG NE 1 1
7 10284 1 1 69 ARG NH1 N 26.222 -29.818 -33.049 1.00 . A A . 69 ARG NH1 1 1
7 10285 1 1 69 ARG NH2 N 24.481 -29.693 -34.529 1.00 . A A . 69 ARG NH2 1 1
7 10286 1 1 69 ARG O O 22.991 -35.439 -29.798 1.00 . A A . 69 ARG O 1 1
7 10287 1 1 70 GLN C C 24.616 -37.884 -28.304 1.00 . A A . 70 GLN C 1 1
7 10288 1 1 70 GLN CA C 25.337 -36.717 -28.976 1.00 . A A . 70 GLN CA 1 1
7 10289 1 1 70 GLN CB C 26.828 -36.773 -28.653 1.00 . A A . 70 GLN CB 1 1
7 10290 1 1 70 GLN CD C 27.566 -39.191 -28.586 1.00 . A A . 70 GLN CD 1 1
7 10291 1 1 70 GLN CG C 27.591 -37.880 -29.350 1.00 . A A . 70 GLN CG 1 1
7 10292 1 1 70 GLN H H 25.354 -34.949 -27.845 1.00 . A A . 70 GLN H 1 1
7 10293 1 1 70 GLN HA H 25.200 -36.774 -30.040 1.00 . A A . 70 GLN HA 1 1
7 10294 1 1 70 GLN HB2 H 27.272 -35.834 -28.921 1.00 . A A . 70 GLN HB2 1 1
7 10295 1 1 70 GLN HB3 H 26.940 -36.913 -27.589 1.00 . A A . 70 GLN HB3 1 1
7 10296 1 1 70 GLN HE21 H 27.796 -40.216 -30.266 1.00 . A A . 70 GLN HE21 1 1
7 10297 1 1 70 GLN HE22 H 27.684 -41.159 -28.825 1.00 . A A . 70 GLN HE22 1 1
7 10298 1 1 70 GLN HG2 H 27.153 -38.040 -30.323 1.00 . A A . 70 GLN HG2 1 1
7 10299 1 1 70 GLN HG3 H 28.613 -37.564 -29.463 1.00 . A A . 70 GLN HG3 1 1
7 10300 1 1 70 GLN N N 24.831 -35.439 -28.511 1.00 . A A . 70 GLN N 1 1
7 10301 1 1 70 GLN NE2 N 27.693 -40.299 -29.299 1.00 . A A . 70 GLN NE2 1 1
7 10302 1 1 70 GLN O O 24.161 -38.822 -28.965 1.00 . A A . 70 GLN O 1 1
7 10303 1 1 70 GLN OE1 O 27.459 -39.209 -27.360 1.00 . A A . 70 GLN OE1 1 1
7 10304 1 1 71 LEU C C 22.542 -39.033 -26.125 1.00 . A A . 71 LEU C 1 1
7 10305 1 1 71 LEU CA C 24.071 -38.927 -26.169 1.00 . A A . 71 LEU CA 1 1
7 10306 1 1 71 LEU CB C 24.650 -38.787 -24.753 1.00 . A A . 71 LEU CB 1 1
7 10307 1 1 71 LEU CD1 C 25.646 -39.950 -22.771 1.00 . A A . 71 LEU CD1 1 1
7 10308 1 1 71 LEU CD2 C 23.231 -40.265 -23.274 1.00 . A A . 71 LEU CD2 1 1
7 10309 1 1 71 LEU CG C 24.612 -40.049 -23.880 1.00 . A A . 71 LEU CG 1 1
7 10310 1 1 71 LEU H H 24.822 -36.981 -26.549 1.00 . A A . 71 LEU H 1 1
7 10311 1 1 71 LEU HA H 24.462 -39.832 -26.610 1.00 . A A . 71 LEU HA 1 1
7 10312 1 1 71 LEU HB2 H 25.679 -38.470 -24.841 1.00 . A A . 71 LEU HB2 1 1
7 10313 1 1 71 LEU HB3 H 24.100 -38.010 -24.244 1.00 . A A . 71 LEU HB3 1 1
7 10314 1 1 71 LEU HD11 H 26.626 -39.823 -23.203 1.00 . A A . 71 LEU HD11 1 1
7 10315 1 1 71 LEU HD12 H 25.626 -40.854 -22.181 1.00 . A A . 71 LEU HD12 1 1
7 10316 1 1 71 LEU HD13 H 25.416 -39.105 -22.140 1.00 . A A . 71 LEU HD13 1 1
7 10317 1 1 71 LEU HD21 H 22.503 -40.360 -24.065 1.00 . A A . 71 LEU HD21 1 1
7 10318 1 1 71 LEU HD22 H 22.976 -39.424 -22.648 1.00 . A A . 71 LEU HD22 1 1
7 10319 1 1 71 LEU HD23 H 23.236 -41.167 -22.681 1.00 . A A . 71 LEU HD23 1 1
7 10320 1 1 71 LEU HG H 24.854 -40.907 -24.488 1.00 . A A . 71 LEU HG 1 1
7 10321 1 1 71 LEU N N 24.534 -37.809 -26.987 1.00 . A A . 71 LEU N 1 1
7 10322 1 1 71 LEU O O 21.986 -40.106 -26.366 1.00 . A A . 71 LEU O 1 1
7 10323 1 1 72 LYS C C 19.656 -38.209 -26.884 1.00 . A A . 72 LYS C 1 1
7 10324 1 1 72 LYS CA C 20.422 -37.966 -25.583 1.00 . A A . 72 LYS CA 1 1
7 10325 1 1 72 LYS CB C 19.953 -36.672 -24.903 1.00 . A A . 72 LYS CB 1 1
7 10326 1 1 72 LYS CD C 18.246 -35.593 -23.390 1.00 . A A . 72 LYS CD 1 1
7 10327 1 1 72 LYS CE C 18.133 -34.272 -24.134 1.00 . A A . 72 LYS CE 1 1
7 10328 1 1 72 LYS CG C 18.541 -36.753 -24.327 1.00 . A A . 72 LYS CG 1 1
7 10329 1 1 72 LYS H H 22.337 -37.068 -25.785 1.00 . A A . 72 LYS H 1 1
7 10330 1 1 72 LYS HA H 20.231 -38.795 -24.916 1.00 . A A . 72 LYS HA 1 1
7 10331 1 1 72 LYS HB2 H 20.633 -36.435 -24.098 1.00 . A A . 72 LYS HB2 1 1
7 10332 1 1 72 LYS HB3 H 19.976 -35.873 -25.626 1.00 . A A . 72 LYS HB3 1 1
7 10333 1 1 72 LYS HD2 H 17.313 -35.782 -22.880 1.00 . A A . 72 LYS HD2 1 1
7 10334 1 1 72 LYS HD3 H 19.043 -35.518 -22.664 1.00 . A A . 72 LYS HD3 1 1
7 10335 1 1 72 LYS HE2 H 18.218 -33.465 -23.423 1.00 . A A . 72 LYS HE2 1 1
7 10336 1 1 72 LYS HE3 H 18.945 -34.210 -24.844 1.00 . A A . 72 LYS HE3 1 1
7 10337 1 1 72 LYS HG2 H 17.829 -36.733 -25.138 1.00 . A A . 72 LYS HG2 1 1
7 10338 1 1 72 LYS HG3 H 18.438 -37.681 -23.780 1.00 . A A . 72 LYS HG3 1 1
7 10339 1 1 72 LYS HZ1 H 16.811 -33.223 -25.365 1.00 . A A . 72 LYS HZ1 1 1
7 10340 1 1 72 LYS HZ2 H 16.045 -34.174 -24.191 1.00 . A A . 72 LYS HZ2 1 1
7 10341 1 1 72 LYS HZ3 H 16.733 -34.907 -25.561 1.00 . A A . 72 LYS HZ3 1 1
7 10342 1 1 72 LYS N N 21.864 -37.927 -25.827 1.00 . A A . 72 LYS N 1 1
7 10343 1 1 72 LYS NZ N 16.842 -34.136 -24.864 1.00 . A A . 72 LYS NZ 1 1
7 10344 1 1 72 LYS O O 18.585 -38.820 -26.887 1.00 . A A . 72 LYS O 1 1
7 10345 1 1 73 LYS C C 20.758 -38.564 -30.184 1.00 . A A . 73 LYS C 1 1
7 10346 1 1 73 LYS CA C 19.654 -38.014 -29.299 1.00 . A A . 73 LYS CA 1 1
7 10347 1 1 73 LYS CB C 19.049 -36.749 -29.908 1.00 . A A . 73 LYS CB 1 1
7 10348 1 1 73 LYS CD C 17.294 -35.737 -31.389 1.00 . A A . 73 LYS CD 1 1
7 10349 1 1 73 LYS CE C 15.878 -35.923 -31.911 1.00 . A A . 73 LYS CE 1 1
7 10350 1 1 73 LYS CG C 17.853 -37.022 -30.803 1.00 . A A . 73 LYS CG 1 1
7 10351 1 1 73 LYS H H 21.036 -37.210 -27.923 1.00 . A A . 73 LYS H 1 1
7 10352 1 1 73 LYS HA H 18.883 -38.765 -29.189 1.00 . A A . 73 LYS HA 1 1
7 10353 1 1 73 LYS HB2 H 18.730 -36.096 -29.109 1.00 . A A . 73 LYS HB2 1 1
7 10354 1 1 73 LYS HB3 H 19.806 -36.246 -30.492 1.00 . A A . 73 LYS HB3 1 1
7 10355 1 1 73 LYS HD2 H 17.284 -34.979 -30.621 1.00 . A A . 73 LYS HD2 1 1
7 10356 1 1 73 LYS HD3 H 17.929 -35.418 -32.203 1.00 . A A . 73 LYS HD3 1 1
7 10357 1 1 73 LYS HE2 H 15.238 -36.203 -31.086 1.00 . A A . 73 LYS HE2 1 1
7 10358 1 1 73 LYS HE3 H 15.537 -34.985 -32.322 1.00 . A A . 73 LYS HE3 1 1
7 10359 1 1 73 LYS HG2 H 18.156 -37.673 -31.611 1.00 . A A . 73 LYS HG2 1 1
7 10360 1 1 73 LYS HG3 H 17.085 -37.505 -30.221 1.00 . A A . 73 LYS HG3 1 1
7 10361 1 1 73 LYS HZ1 H 16.338 -36.691 -33.802 1.00 . A A . 73 LYS HZ1 1 1
7 10362 1 1 73 LYS HZ2 H 14.792 -37.105 -33.246 1.00 . A A . 73 LYS HZ2 1 1
7 10363 1 1 73 LYS HZ3 H 16.153 -37.880 -32.606 1.00 . A A . 73 LYS HZ3 1 1
7 10364 1 1 73 LYS N N 20.213 -37.740 -27.988 1.00 . A A . 73 LYS N 1 1
7 10365 1 1 73 LYS NZ N 15.787 -36.970 -32.963 1.00 . A A . 73 LYS NZ 1 1
7 10366 1 1 73 LYS O O 21.645 -37.823 -30.602 1.00 . A A . 73 LYS O 1 1
7 10367 1 1 74 GLU C C 22.237 -39.891 -32.398 1.00 . A A . 74 GLU C 1 1
7 10368 1 1 74 GLU CA C 21.806 -40.571 -31.097 1.00 . A A . 74 GLU CA 1 1
7 10369 1 1 74 GLU CB C 21.439 -42.040 -31.340 1.00 . A A . 74 GLU CB 1 1
7 10370 1 1 74 GLU CD C 19.741 -43.720 -32.130 1.00 . A A . 74 GLU CD 1 1
7 10371 1 1 74 GLU CG C 20.074 -42.252 -31.971 1.00 . A A . 74 GLU CG 1 1
7 10372 1 1 74 GLU H H 19.909 -40.373 -30.171 1.00 . A A . 74 GLU H 1 1
7 10373 1 1 74 GLU HA H 22.646 -40.543 -30.417 1.00 . A A . 74 GLU HA 1 1
7 10374 1 1 74 GLU HB2 H 22.179 -42.475 -31.993 1.00 . A A . 74 GLU HB2 1 1
7 10375 1 1 74 GLU HB3 H 21.458 -42.563 -30.395 1.00 . A A . 74 GLU HB3 1 1
7 10376 1 1 74 GLU HG2 H 19.325 -41.793 -31.343 1.00 . A A . 74 GLU HG2 1 1
7 10377 1 1 74 GLU HG3 H 20.062 -41.787 -32.946 1.00 . A A . 74 GLU HG3 1 1
7 10378 1 1 74 GLU N N 20.707 -39.869 -30.437 1.00 . A A . 74 GLU N 1 1
7 10379 1 1 74 GLU O O 21.503 -39.855 -33.387 1.00 . A A . 74 GLU O 1 1
7 10380 1 1 74 GLU OE1 O 19.269 -44.340 -31.153 1.00 . A A . 74 GLU OE1 1 1
7 10381 1 1 74 GLU OE2 O 19.958 -44.268 -33.227 1.00 . A A . 74 GLU OE2 1 1
7 10382 1 1 75 ASN C C 24.313 -39.610 -34.667 1.00 . A A . 75 ASN C 1 1
7 10383 1 1 75 ASN CA C 24.052 -38.662 -33.508 1.00 . A A . 75 ASN CA 1 1
7 10384 1 1 75 ASN CB C 25.359 -38.013 -33.062 1.00 . A A . 75 ASN CB 1 1
7 10385 1 1 75 ASN CG C 25.947 -37.079 -34.106 1.00 . A A . 75 ASN CG 1 1
7 10386 1 1 75 ASN H H 23.982 -39.445 -31.546 1.00 . A A . 75 ASN H 1 1
7 10387 1 1 75 ASN HA H 23.364 -37.894 -33.823 1.00 . A A . 75 ASN HA 1 1
7 10388 1 1 75 ASN HB2 H 25.175 -37.459 -32.164 1.00 . A A . 75 ASN HB2 1 1
7 10389 1 1 75 ASN HB3 H 26.081 -38.789 -32.853 1.00 . A A . 75 ASN HB3 1 1
7 10390 1 1 75 ASN HD21 H 24.837 -35.580 -33.436 1.00 . A A . 75 ASN HD21 1 1
7 10391 1 1 75 ASN HD22 H 25.876 -35.215 -34.771 1.00 . A A . 75 ASN HD22 1 1
7 10392 1 1 75 ASN N N 23.461 -39.371 -32.373 1.00 . A A . 75 ASN N 1 1
7 10393 1 1 75 ASN ND2 N 25.509 -35.834 -34.103 1.00 . A A . 75 ASN ND2 1 1
7 10394 1 1 75 ASN O O 24.540 -39.194 -35.803 1.00 . A A . 75 ASN O 1 1
7 10395 1 1 75 ASN OD1 O 26.791 -37.476 -34.907 1.00 . A A . 75 ASN OD1 1 1
7 10396 1 1 76 ALA C C 23.497 -41.779 -36.531 1.00 . A A . 76 ALA C 1 1
7 10397 1 1 76 ALA CA C 24.460 -41.944 -35.354 1.00 . A A . 76 ALA CA 1 1
7 10398 1 1 76 ALA CB C 24.284 -43.313 -34.715 1.00 . A A . 76 ALA CB 1 1
7 10399 1 1 76 ALA H H 24.128 -41.140 -33.423 1.00 . A A . 76 ALA H 1 1
7 10400 1 1 76 ALA HA H 25.468 -41.874 -35.724 1.00 . A A . 76 ALA HA 1 1
7 10401 1 1 76 ALA HB1 H 24.962 -43.416 -33.879 1.00 . A A . 76 ALA HB1 1 1
7 10402 1 1 76 ALA HB2 H 24.497 -44.077 -35.446 1.00 . A A . 76 ALA HB2 1 1
7 10403 1 1 76 ALA HB3 H 23.268 -43.418 -34.369 1.00 . A A . 76 ALA HB3 1 1
7 10404 1 1 76 ALA N N 24.277 -40.894 -34.358 1.00 . A A . 76 ALA N 1 1
7 10405 1 1 76 ALA O O 23.855 -42.046 -37.678 1.00 . A A . 76 ALA O 1 1
7 10406 1 1 77 LEU C C 21.739 -39.997 -38.242 1.00 . A A . 77 LEU C 1 1
7 10407 1 1 77 LEU CA C 21.283 -41.079 -37.267 1.00 . A A . 77 LEU CA 1 1
7 10408 1 1 77 LEU CB C 19.954 -40.680 -36.618 1.00 . A A . 77 LEU CB 1 1
7 10409 1 1 77 LEU CD1 C 18.024 -41.227 -35.122 1.00 . A A . 77 LEU CD1 1 1
7 10410 1 1 77 LEU CD2 C 19.064 -43.025 -36.512 1.00 . A A . 77 LEU CD2 1 1
7 10411 1 1 77 LEU CG C 19.317 -41.748 -35.724 1.00 . A A . 77 LEU CG 1 1
7 10412 1 1 77 LEU H H 22.070 -41.107 -35.310 1.00 . A A . 77 LEU H 1 1
7 10413 1 1 77 LEU HA H 21.144 -42.004 -37.810 1.00 . A A . 77 LEU HA 1 1
7 10414 1 1 77 LEU HB2 H 20.119 -39.793 -36.023 1.00 . A A . 77 LEU HB2 1 1
7 10415 1 1 77 LEU HB3 H 19.259 -40.440 -37.400 1.00 . A A . 77 LEU HB3 1 1
7 10416 1 1 77 LEU HD11 H 17.339 -40.960 -35.913 1.00 . A A . 77 LEU HD11 1 1
7 10417 1 1 77 LEU HD12 H 18.235 -40.355 -34.520 1.00 . A A . 77 LEU HD12 1 1
7 10418 1 1 77 LEU HD13 H 17.577 -41.992 -34.504 1.00 . A A . 77 LEU HD13 1 1
7 10419 1 1 77 LEU HD21 H 18.380 -42.818 -37.323 1.00 . A A . 77 LEU HD21 1 1
7 10420 1 1 77 LEU HD22 H 18.637 -43.770 -35.861 1.00 . A A . 77 LEU HD22 1 1
7 10421 1 1 77 LEU HD23 H 19.999 -43.390 -36.913 1.00 . A A . 77 LEU HD23 1 1
7 10422 1 1 77 LEU HG H 19.991 -41.981 -34.914 1.00 . A A . 77 LEU HG 1 1
7 10423 1 1 77 LEU N N 22.290 -41.308 -36.241 1.00 . A A . 77 LEU N 1 1
7 10424 1 1 77 LEU O O 21.527 -40.099 -39.449 1.00 . A A . 77 LEU O 1 1
7 10425 1 1 78 GLN C C 24.033 -38.380 -39.409 1.00 . A A . 78 GLN C 1 1
7 10426 1 1 78 GLN CA C 22.911 -37.876 -38.510 1.00 . A A . 78 GLN CA 1 1
7 10427 1 1 78 GLN CB C 23.408 -36.753 -37.587 1.00 . A A . 78 GLN CB 1 1
7 10428 1 1 78 GLN CD C 25.520 -35.499 -38.255 1.00 . A A . 78 GLN CD 1 1
7 10429 1 1 78 GLN CG C 23.998 -35.541 -38.302 1.00 . A A . 78 GLN CG 1 1
7 10430 1 1 78 GLN H H 22.531 -38.956 -36.735 1.00 . A A . 78 GLN H 1 1
7 10431 1 1 78 GLN HA H 22.109 -37.500 -39.128 1.00 . A A . 78 GLN HA 1 1
7 10432 1 1 78 GLN HB2 H 22.577 -36.412 -36.987 1.00 . A A . 78 GLN HB2 1 1
7 10433 1 1 78 GLN HB3 H 24.165 -37.158 -36.931 1.00 . A A . 78 GLN HB3 1 1
7 10434 1 1 78 GLN HE21 H 25.643 -36.368 -40.040 1.00 . A A . 78 GLN HE21 1 1
7 10435 1 1 78 GLN HE22 H 27.152 -35.989 -39.281 1.00 . A A . 78 GLN HE22 1 1
7 10436 1 1 78 GLN HG2 H 23.688 -35.568 -39.337 1.00 . A A . 78 GLN HG2 1 1
7 10437 1 1 78 GLN HG3 H 23.615 -34.646 -37.835 1.00 . A A . 78 GLN HG3 1 1
7 10438 1 1 78 GLN N N 22.388 -38.971 -37.705 1.00 . A A . 78 GLN N 1 1
7 10439 1 1 78 GLN NE2 N 26.167 -36.002 -39.295 1.00 . A A . 78 GLN NE2 1 1
7 10440 1 1 78 GLN O O 24.123 -38.011 -40.581 1.00 . A A . 78 GLN O 1 1
7 10441 1 1 78 GLN OE1 O 26.106 -34.985 -37.302 1.00 . A A . 78 GLN OE1 1 1
7 10442 1 1 79 ARG C C 25.583 -40.750 -40.678 1.00 . A A . 79 ARG C 1 1
7 10443 1 1 79 ARG CA C 26.015 -39.784 -39.579 1.00 . A A . 79 ARG CA 1 1
7 10444 1 1 79 ARG CB C 26.965 -40.473 -38.600 1.00 . A A . 79 ARG CB 1 1
7 10445 1 1 79 ARG CD C 28.327 -40.261 -36.481 1.00 . A A . 79 ARG CD 1 1
7 10446 1 1 79 ARG CG C 27.442 -39.549 -37.491 1.00 . A A . 79 ARG CG 1 1
7 10447 1 1 79 ARG CZ C 29.381 -39.750 -34.294 1.00 . A A . 79 ARG CZ 1 1
7 10448 1 1 79 ARG H H 24.690 -39.564 -37.944 1.00 . A A . 79 ARG H 1 1
7 10449 1 1 79 ARG HA H 26.522 -38.953 -40.034 1.00 . A A . 79 ARG HA 1 1
7 10450 1 1 79 ARG HB2 H 26.457 -41.312 -38.149 1.00 . A A . 79 ARG HB2 1 1
7 10451 1 1 79 ARG HB3 H 27.828 -40.830 -39.140 1.00 . A A . 79 ARG HB3 1 1
7 10452 1 1 79 ARG HD2 H 27.820 -41.151 -36.139 1.00 . A A . 79 ARG HD2 1 1
7 10453 1 1 79 ARG HD3 H 29.257 -40.534 -36.960 1.00 . A A . 79 ARG HD3 1 1
7 10454 1 1 79 ARG HE H 28.203 -38.505 -35.330 1.00 . A A . 79 ARG HE 1 1
7 10455 1 1 79 ARG HG2 H 28.005 -38.740 -37.932 1.00 . A A . 79 ARG HG2 1 1
7 10456 1 1 79 ARG HG3 H 26.580 -39.149 -36.979 1.00 . A A . 79 ARG HG3 1 1
7 10457 1 1 79 ARG HH11 H 29.831 -41.592 -35.006 1.00 . A A . 79 ARG HH11 1 1
7 10458 1 1 79 ARG HH12 H 30.535 -41.207 -33.462 1.00 . A A . 79 ARG HH12 1 1
7 10459 1 1 79 ARG HH21 H 29.129 -37.989 -33.324 1.00 . A A . 79 ARG HH21 1 1
7 10460 1 1 79 ARG HH22 H 30.137 -39.142 -32.500 1.00 . A A . 79 ARG HH22 1 1
7 10461 1 1 79 ARG N N 24.860 -39.259 -38.862 1.00 . A A . 79 ARG N 1 1
7 10462 1 1 79 ARG NE N 28.618 -39.403 -35.330 1.00 . A A . 79 ARG NE 1 1
7 10463 1 1 79 ARG NH1 N 29.960 -40.945 -34.257 1.00 . A A . 79 ARG NH1 1 1
7 10464 1 1 79 ARG NH2 N 29.562 -38.891 -33.295 1.00 . A A . 79 ARG NH2 1 1
7 10465 1 1 79 ARG O O 26.315 -40.990 -41.637 1.00 . A A . 79 ARG O 1 1
7 10466 1 1 80 ALA C C 23.274 -41.405 -42.722 1.00 . A A . 80 ALA C 1 1
7 10467 1 1 80 ALA CA C 23.825 -42.188 -41.534 1.00 . A A . 80 ALA CA 1 1
7 10468 1 1 80 ALA CB C 22.741 -43.064 -40.920 1.00 . A A . 80 ALA CB 1 1
7 10469 1 1 80 ALA H H 23.863 -41.076 -39.733 1.00 . A A . 80 ALA H 1 1
7 10470 1 1 80 ALA HA H 24.621 -42.828 -41.883 1.00 . A A . 80 ALA HA 1 1
7 10471 1 1 80 ALA HB1 H 23.147 -43.608 -40.079 1.00 . A A . 80 ALA HB1 1 1
7 10472 1 1 80 ALA HB2 H 22.385 -43.763 -41.662 1.00 . A A . 80 ALA HB2 1 1
7 10473 1 1 80 ALA HB3 H 21.921 -42.444 -40.589 1.00 . A A . 80 ALA HB3 1 1
7 10474 1 1 80 ALA N N 24.383 -41.286 -40.536 1.00 . A A . 80 ALA N 1 1
7 10475 1 1 80 ALA O O 23.246 -41.895 -43.852 1.00 . A A . 80 ALA O 1 1
7 10476 1 1 81 ARG C C 23.394 -38.595 -44.249 1.00 . A A . 81 ARG C 1 1
7 10477 1 1 81 ARG CA C 22.294 -39.325 -43.501 1.00 . A A . 81 ARG CA 1 1
7 10478 1 1 81 ARG CB C 21.341 -38.296 -42.900 1.00 . A A . 81 ARG CB 1 1
7 10479 1 1 81 ARG CD C 19.155 -37.831 -41.759 1.00 . A A . 81 ARG CD 1 1
7 10480 1 1 81 ARG CG C 20.162 -38.899 -42.160 1.00 . A A . 81 ARG CG 1 1
7 10481 1 1 81 ARG CZ C 18.152 -36.034 -43.133 1.00 . A A . 81 ARG CZ 1 1
7 10482 1 1 81 ARG H H 22.923 -39.838 -41.543 1.00 . A A . 81 ARG H 1 1
7 10483 1 1 81 ARG HA H 21.756 -39.949 -44.191 1.00 . A A . 81 ARG HA 1 1
7 10484 1 1 81 ARG HB2 H 21.892 -37.680 -42.203 1.00 . A A . 81 ARG HB2 1 1
7 10485 1 1 81 ARG HB3 H 20.966 -37.673 -43.691 1.00 . A A . 81 ARG HB3 1 1
7 10486 1 1 81 ARG HD2 H 18.462 -38.257 -41.049 1.00 . A A . 81 ARG HD2 1 1
7 10487 1 1 81 ARG HD3 H 19.685 -37.012 -41.297 1.00 . A A . 81 ARG HD3 1 1
7 10488 1 1 81 ARG HE H 18.046 -37.994 -43.536 1.00 . A A . 81 ARG HE 1 1
7 10489 1 1 81 ARG HG2 H 19.676 -39.618 -42.803 1.00 . A A . 81 ARG HG2 1 1
7 10490 1 1 81 ARG HG3 H 20.523 -39.395 -41.271 1.00 . A A . 81 ARG HG3 1 1
7 10491 1 1 81 ARG HH11 H 19.278 -35.352 -41.589 1.00 . A A . 81 ARG HH11 1 1
7 10492 1 1 81 ARG HH12 H 18.466 -34.126 -42.518 1.00 . A A . 81 ARG HH12 1 1
7 10493 1 1 81 ARG HH21 H 17.015 -36.395 -44.768 1.00 . A A . 81 ARG HH21 1 1
7 10494 1 1 81 ARG HH22 H 17.209 -34.714 -44.349 1.00 . A A . 81 ARG HH22 1 1
7 10495 1 1 81 ARG N N 22.854 -40.177 -42.460 1.00 . A A . 81 ARG N 1 1
7 10496 1 1 81 ARG NE N 18.407 -37.325 -42.908 1.00 . A A . 81 ARG NE 1 1
7 10497 1 1 81 ARG NH1 N 18.678 -35.098 -42.353 1.00 . A A . 81 ARG NH1 1 1
7 10498 1 1 81 ARG NH2 N 17.398 -35.685 -44.162 1.00 . A A . 81 ARG NH2 1 1
7 10499 1 1 81 ARG O O 23.253 -38.257 -45.424 1.00 . A A . 81 ARG O 1 1
7 10500 1 1 82 THR C C 26.603 -38.591 -44.814 1.00 . A A . 82 THR C 1 1
7 10501 1 1 82 THR CA C 25.626 -37.646 -44.107 1.00 . A A . 82 THR CA 1 1
7 10502 1 1 82 THR CB C 26.348 -36.866 -42.988 1.00 . A A . 82 THR CB 1 1
7 10503 1 1 82 THR CG2 C 27.233 -35.768 -43.562 1.00 . A A . 82 THR CG2 1 1
7 10504 1 1 82 THR H H 24.549 -38.732 -42.650 1.00 . A A . 82 THR H 1 1
7 10505 1 1 82 THR HA H 25.244 -36.935 -44.825 1.00 . A A . 82 THR HA 1 1
7 10506 1 1 82 THR HB H 26.964 -37.550 -42.423 1.00 . A A . 82 THR HB 1 1
7 10507 1 1 82 THR HG1 H 24.716 -36.930 -41.868 1.00 . A A . 82 THR HG1 1 1
7 10508 1 1 82 THR HG21 H 26.625 -35.061 -44.108 1.00 . A A . 82 THR HG21 1 1
7 10509 1 1 82 THR HG22 H 27.959 -36.206 -44.229 1.00 . A A . 82 THR HG22 1 1
7 10510 1 1 82 THR HG23 H 27.746 -35.260 -42.757 1.00 . A A . 82 THR HG23 1 1
7 10511 1 1 82 THR N N 24.496 -38.386 -43.560 1.00 . A A . 82 THR N 1 1
7 10512 1 1 82 THR O O 27.658 -38.168 -45.291 1.00 . A A . 82 THR O 1 1
7 10513 1 1 82 THR OG1 O 25.377 -36.269 -42.113 1.00 . A A . 82 THR OG1 1 1
7 10514 1 1 83 ARG C C 28.310 -41.209 -44.809 1.00 . A A . 83 ARG C 1 1
7 10515 1 1 83 ARG CA C 27.007 -40.901 -45.556 1.00 . A A . 83 ARG CA 1 1
7 10516 1 1 83 ARG CB C 27.310 -40.506 -47.006 1.00 . A A . 83 ARG CB 1 1
7 10517 1 1 83 ARG CD C 28.843 -40.809 -48.982 1.00 . A A . 83 ARG CD 1 1
7 10518 1 1 83 ARG CG C 28.444 -41.307 -47.604 1.00 . A A . 83 ARG CG 1 1
7 10519 1 1 83 ARG CZ C 28.406 -41.552 -51.286 1.00 . A A . 83 ARG CZ 1 1
7 10520 1 1 83 ARG H H 25.364 -40.124 -44.522 1.00 . A A . 83 ARG H 1 1
7 10521 1 1 83 ARG HA H 26.410 -41.801 -45.572 1.00 . A A . 83 ARG HA 1 1
7 10522 1 1 83 ARG HB2 H 26.425 -40.665 -47.607 1.00 . A A . 83 ARG HB2 1 1
7 10523 1 1 83 ARG HB3 H 27.577 -39.462 -47.036 1.00 . A A . 83 ARG HB3 1 1
7 10524 1 1 83 ARG HD2 H 28.764 -39.733 -48.998 1.00 . A A . 83 ARG HD2 1 1
7 10525 1 1 83 ARG HD3 H 29.867 -41.096 -49.169 1.00 . A A . 83 ARG HD3 1 1
7 10526 1 1 83 ARG HE H 27.076 -41.636 -49.786 1.00 . A A . 83 ARG HE 1 1
7 10527 1 1 83 ARG HG2 H 29.292 -41.237 -46.944 1.00 . A A . 83 ARG HG2 1 1
7 10528 1 1 83 ARG HG3 H 28.129 -42.337 -47.678 1.00 . A A . 83 ARG HG3 1 1
7 10529 1 1 83 ARG HH11 H 30.226 -40.701 -50.989 1.00 . A A . 83 ARG HH11 1 1
7 10530 1 1 83 ARG HH12 H 29.942 -41.311 -52.591 1.00 . A A . 83 ARG HH12 1 1
7 10531 1 1 83 ARG HH21 H 26.676 -42.411 -51.904 1.00 . A A . 83 ARG HH21 1 1
7 10532 1 1 83 ARG HH22 H 27.916 -42.284 -53.116 1.00 . A A . 83 ARG HH22 1 1
7 10533 1 1 83 ARG N N 26.215 -39.868 -44.905 1.00 . A A . 83 ARG N 1 1
7 10534 1 1 83 ARG NE N 27.997 -41.363 -50.035 1.00 . A A . 83 ARG NE 1 1
7 10535 1 1 83 ARG NH1 N 29.619 -41.153 -51.653 1.00 . A A . 83 ARG NH1 1 1
7 10536 1 1 83 ARG NH2 N 27.599 -42.124 -52.174 1.00 . A A . 83 ARG NH2 1 1
7 10537 1 1 83 ARG O O 28.969 -40.326 -44.263 1.00 . A A . 83 ARG O 1 1
7 10538 1 1 84 HIS C C 30.956 -42.839 -45.403 1.00 . A A . 84 HIS C 1 1
7 10539 1 1 84 HIS CA C 29.939 -42.938 -44.271 1.00 . A A . 84 HIS CA 1 1
7 10540 1 1 84 HIS CB C 29.855 -44.385 -43.772 1.00 . A A . 84 HIS CB 1 1
7 10541 1 1 84 HIS CD2 C 29.100 -44.673 -41.306 1.00 . A A . 84 HIS CD2 1 1
7 10542 1 1 84 HIS CE1 C 26.958 -44.957 -41.656 1.00 . A A . 84 HIS CE1 1 1
7 10543 1 1 84 HIS CG C 28.894 -44.596 -42.641 1.00 . A A . 84 HIS CG 1 1
7 10544 1 1 84 HIS H H 28.005 -43.157 -45.100 1.00 . A A . 84 HIS H 1 1
7 10545 1 1 84 HIS HA H 30.236 -42.288 -43.460 1.00 . A A . 84 HIS HA 1 1
7 10546 1 1 84 HIS HB2 H 29.543 -45.021 -44.588 1.00 . A A . 84 HIS HB2 1 1
7 10547 1 1 84 HIS HB3 H 30.835 -44.700 -43.439 1.00 . A A . 84 HIS HB3 1 1
7 10548 1 1 84 HIS HD1 H 27.070 -44.773 -43.694 1.00 . A A . 84 HIS HD1 1 1
7 10549 1 1 84 HIS HD2 H 30.052 -44.576 -40.798 1.00 . A A . 84 HIS HD2 1 1
7 10550 1 1 84 HIS HE1 H 25.905 -45.126 -41.497 1.00 . A A . 84 HIS HE1 1 1
7 10551 1 1 84 HIS HE2 H 27.757 -45.244 -39.793 1.00 . A A . 84 HIS HE2 1 1
7 10552 1 1 84 HIS N N 28.647 -42.490 -44.771 1.00 . A A . 84 HIS N 1 1
7 10553 1 1 84 HIS ND1 N 27.541 -44.778 -42.825 1.00 . A A . 84 HIS ND1 1 1
7 10554 1 1 84 HIS NE2 N 27.881 -44.901 -40.713 1.00 . A A . 84 HIS NE2 1 1
7 10555 1 1 84 HIS O O 30.860 -43.577 -46.389 1.00 . A A . 84 HIS O 1 1
7 10556 1 1 85 PRO C C 33.931 -42.738 -46.529 1.00 . A A . 85 PRO C 1 1
7 10557 1 1 85 PRO CA C 32.872 -41.650 -46.383 1.00 . A A . 85 PRO CA 1 1
7 10558 1 1 85 PRO CB C 33.521 -40.331 -45.958 1.00 . A A . 85 PRO CB 1 1
7 10559 1 1 85 PRO CD C 32.167 -41.061 -44.124 1.00 . A A . 85 PRO CD 1 1
7 10560 1 1 85 PRO CG C 33.440 -40.337 -44.471 1.00 . A A . 85 PRO CG 1 1
7 10561 1 1 85 PRO HA H 32.367 -41.516 -47.327 1.00 . A A . 85 PRO HA 1 1
7 10562 1 1 85 PRO HB2 H 34.546 -40.305 -46.299 1.00 . A A . 85 PRO HB2 1 1
7 10563 1 1 85 PRO HB3 H 32.972 -39.503 -46.380 1.00 . A A . 85 PRO HB3 1 1
7 10564 1 1 85 PRO HD2 H 32.306 -41.660 -43.236 1.00 . A A . 85 PRO HD2 1 1
7 10565 1 1 85 PRO HD3 H 31.361 -40.358 -43.986 1.00 . A A . 85 PRO HD3 1 1
7 10566 1 1 85 PRO HG2 H 34.292 -40.859 -44.060 1.00 . A A . 85 PRO HG2 1 1
7 10567 1 1 85 PRO HG3 H 33.406 -39.323 -44.100 1.00 . A A . 85 PRO HG3 1 1
7 10568 1 1 85 PRO N N 31.922 -41.915 -45.300 1.00 . A A . 85 PRO N 1 1
7 10569 1 1 85 PRO O O 34.024 -43.656 -45.710 1.00 . A A . 85 PRO O 1 1
7 10570 1 1 86 ALA C C 37.105 -43.045 -47.195 1.00 . A A . 86 ALA C 1 1
7 10571 1 1 86 ALA CA C 35.818 -43.550 -47.835 1.00 . A A . 86 ALA CA 1 1
7 10572 1 1 86 ALA CB C 36.010 -43.749 -49.331 1.00 . A A . 86 ALA CB 1 1
7 10573 1 1 86 ALA H H 34.571 -41.886 -48.214 1.00 . A A . 86 ALA H 1 1
7 10574 1 1 86 ALA HA H 35.556 -44.502 -47.396 1.00 . A A . 86 ALA HA 1 1
7 10575 1 1 86 ALA HB1 H 36.320 -42.818 -49.785 1.00 . A A . 86 ALA HB1 1 1
7 10576 1 1 86 ALA HB2 H 35.080 -44.073 -49.774 1.00 . A A . 86 ALA HB2 1 1
7 10577 1 1 86 ALA HB3 H 36.769 -44.500 -49.498 1.00 . A A . 86 ALA HB3 1 1
7 10578 1 1 86 ALA N N 34.729 -42.621 -47.581 1.00 . A A . 86 ALA N 1 1
7 10579 1 1 86 ALA O O 37.167 -41.903 -46.745 1.00 . A A . 86 ALA O 1 1
7 10580 1 1 87 GLU C C 39.970 -42.246 -47.077 1.00 . A A . 87 GLU C 1 1
7 10581 1 1 87 GLU CA C 39.412 -43.569 -46.553 1.00 . A A . 87 GLU CA 1 1
7 10582 1 1 87 GLU CB C 40.436 -44.688 -46.796 1.00 . A A . 87 GLU CB 1 1
7 10583 1 1 87 GLU CD C 38.918 -46.720 -47.000 1.00 . A A . 87 GLU CD 1 1
7 10584 1 1 87 GLU CG C 40.037 -46.046 -46.226 1.00 . A A . 87 GLU CG 1 1
7 10585 1 1 87 GLU H H 38.011 -44.782 -47.578 1.00 . A A . 87 GLU H 1 1
7 10586 1 1 87 GLU HA H 39.247 -43.474 -45.490 1.00 . A A . 87 GLU HA 1 1
7 10587 1 1 87 GLU HB2 H 40.582 -44.800 -47.859 1.00 . A A . 87 GLU HB2 1 1
7 10588 1 1 87 GLU HB3 H 41.375 -44.397 -46.345 1.00 . A A . 87 GLU HB3 1 1
7 10589 1 1 87 GLU HG2 H 40.901 -46.693 -46.246 1.00 . A A . 87 GLU HG2 1 1
7 10590 1 1 87 GLU HG3 H 39.717 -45.909 -45.205 1.00 . A A . 87 GLU HG3 1 1
7 10591 1 1 87 GLU N N 38.127 -43.894 -47.176 1.00 . A A . 87 GLU N 1 1
7 10592 1 1 87 GLU O O 40.261 -41.334 -46.301 1.00 . A A . 87 GLU O 1 1
7 10593 1 1 87 GLU OE1 O 39.184 -47.261 -48.094 1.00 . A A . 87 GLU OE1 1 1
7 10594 1 1 87 GLU OE2 O 37.765 -46.698 -46.529 1.00 . A A . 87 GLU OE2 1 1
7 10595 1 1 88 SER C C 39.786 -39.720 -48.765 1.00 . A A . 88 SER C 1 1
7 10596 1 1 88 SER CA C 40.659 -40.949 -49.023 1.00 . A A . 88 SER CA 1 1
7 10597 1 1 88 SER CB C 40.800 -41.182 -50.527 1.00 . A A . 88 SER CB 1 1
7 10598 1 1 88 SER H H 39.825 -42.893 -48.960 1.00 . A A . 88 SER H 1 1
7 10599 1 1 88 SER HA H 41.638 -40.778 -48.600 1.00 . A A . 88 SER HA 1 1
7 10600 1 1 88 SER HB2 H 39.818 -41.231 -50.975 1.00 . A A . 88 SER HB2 1 1
7 10601 1 1 88 SER HB3 H 41.356 -40.365 -50.964 1.00 . A A . 88 SER HB3 1 1
7 10602 1 1 88 SER HG H 41.056 -42.855 -51.534 1.00 . A A . 88 SER HG 1 1
7 10603 1 1 88 SER N N 40.099 -42.142 -48.394 1.00 . A A . 88 SER N 1 1
7 10604 1 1 88 SER O O 40.292 -38.605 -48.604 1.00 . A A . 88 SER O 1 1
7 10605 1 1 88 SER OG O 41.485 -42.398 -50.790 1.00 . A A . 88 SER OG 1 1
7 10606 1 1 89 CYS C C 37.543 -38.383 -47.061 1.00 . A A . 89 CYS C 1 1
7 10607 1 1 89 CYS CA C 37.537 -38.833 -48.514 1.00 . A A . 89 CYS CA 1 1
7 10608 1 1 89 CYS CB C 36.128 -39.259 -48.927 1.00 . A A . 89 CYS CB 1 1
7 10609 1 1 89 CYS H H 38.132 -40.839 -48.821 1.00 . A A . 89 CYS H 1 1
7 10610 1 1 89 CYS HA H 37.854 -38.010 -49.131 1.00 . A A . 89 CYS HA 1 1
7 10611 1 1 89 CYS HB2 H 35.755 -39.984 -48.219 1.00 . A A . 89 CYS HB2 1 1
7 10612 1 1 89 CYS HB3 H 35.482 -38.393 -48.925 1.00 . A A . 89 CYS HB3 1 1
7 10613 1 1 89 CYS HG H 34.911 -40.702 -50.634 1.00 . A A . 89 CYS HG 1 1
7 10614 1 1 89 CYS N N 38.475 -39.927 -48.717 1.00 . A A . 89 CYS N 1 1
7 10615 1 1 89 CYS O O 37.328 -37.215 -46.759 1.00 . A A . 89 CYS O 1 1
7 10616 1 1 89 CYS SG S 36.037 -40.002 -50.573 1.00 . A A . 89 CYS SG 1 1
7 10617 1 1 90 LEU C C 38.929 -38.109 -44.356 1.00 . A A . 90 LEU C 1 1
7 10618 1 1 90 LEU CA C 37.806 -39.066 -44.739 1.00 . A A . 90 LEU CA 1 1
7 10619 1 1 90 LEU CB C 37.945 -40.382 -43.966 1.00 . A A . 90 LEU CB 1 1
7 10620 1 1 90 LEU CD1 C 36.591 -39.696 -41.965 1.00 . A A . 90 LEU CD1 1 1
7 10621 1 1 90 LEU CD2 C 38.209 -41.595 -41.793 1.00 . A A . 90 LEU CD2 1 1
7 10622 1 1 90 LEU CG C 37.926 -40.251 -42.443 1.00 . A A . 90 LEU CG 1 1
7 10623 1 1 90 LEU H H 38.004 -40.231 -46.490 1.00 . A A . 90 LEU H 1 1
7 10624 1 1 90 LEU HA H 36.861 -38.611 -44.486 1.00 . A A . 90 LEU HA 1 1
7 10625 1 1 90 LEU HB2 H 37.136 -41.034 -44.260 1.00 . A A . 90 LEU HB2 1 1
7 10626 1 1 90 LEU HB3 H 38.878 -40.842 -44.253 1.00 . A A . 90 LEU HB3 1 1
7 10627 1 1 90 LEU HD11 H 35.796 -40.361 -42.269 1.00 . A A . 90 LEU HD11 1 1
7 10628 1 1 90 LEU HD12 H 36.431 -38.720 -42.398 1.00 . A A . 90 LEU HD12 1 1
7 10629 1 1 90 LEU HD13 H 36.601 -39.616 -40.889 1.00 . A A . 90 LEU HD13 1 1
7 10630 1 1 90 LEU HD21 H 39.167 -41.964 -42.129 1.00 . A A . 90 LEU HD21 1 1
7 10631 1 1 90 LEU HD22 H 37.436 -42.298 -42.065 1.00 . A A . 90 LEU HD22 1 1
7 10632 1 1 90 LEU HD23 H 38.226 -41.478 -40.719 1.00 . A A . 90 LEU HD23 1 1
7 10633 1 1 90 LEU HG H 38.701 -39.563 -42.141 1.00 . A A . 90 LEU HG 1 1
7 10634 1 1 90 LEU N N 37.808 -39.325 -46.171 1.00 . A A . 90 LEU N 1 1
7 10635 1 1 90 LEU O O 38.753 -37.241 -43.499 1.00 . A A . 90 LEU O 1 1
7 10636 1 1 91 GLU C C 40.896 -35.957 -45.013 1.00 . A A . 91 GLU C 1 1
7 10637 1 1 91 GLU CA C 41.230 -37.419 -44.713 1.00 . A A . 91 GLU CA 1 1
7 10638 1 1 91 GLU CB C 42.448 -37.867 -45.529 1.00 . A A . 91 GLU CB 1 1
7 10639 1 1 91 GLU CD C 44.943 -37.635 -45.920 1.00 . A A . 91 GLU CD 1 1
7 10640 1 1 91 GLU CG C 43.740 -37.175 -45.117 1.00 . A A . 91 GLU CG 1 1
7 10641 1 1 91 GLU H H 40.163 -38.987 -45.660 1.00 . A A . 91 GLU H 1 1
7 10642 1 1 91 GLU HA H 41.458 -37.511 -43.663 1.00 . A A . 91 GLU HA 1 1
7 10643 1 1 91 GLU HB2 H 42.578 -38.932 -45.406 1.00 . A A . 91 GLU HB2 1 1
7 10644 1 1 91 GLU HB3 H 42.267 -37.653 -46.573 1.00 . A A . 91 GLU HB3 1 1
7 10645 1 1 91 GLU HG2 H 43.622 -36.111 -45.254 1.00 . A A . 91 GLU HG2 1 1
7 10646 1 1 91 GLU HG3 H 43.924 -37.382 -44.073 1.00 . A A . 91 GLU HG3 1 1
7 10647 1 1 91 GLU N N 40.082 -38.272 -44.993 1.00 . A A . 91 GLU N 1 1
7 10648 1 1 91 GLU O O 41.156 -35.074 -44.193 1.00 . A A . 91 GLU O 1 1
7 10649 1 1 91 GLU OE1 O 45.464 -38.738 -45.648 1.00 . A A . 91 GLU OE1 1 1
7 10650 1 1 91 GLU OE2 O 45.391 -36.886 -46.815 1.00 . A A . 91 GLU OE2 1 1
7 10651 1 1 92 HIS C C 41.148 -33.462 -46.739 1.00 . A A . 92 HIS C 1 1
7 10652 1 1 92 HIS CA C 39.925 -34.373 -46.626 1.00 . A A . 92 HIS CA 1 1
7 10653 1 1 92 HIS CB C 38.896 -33.738 -45.679 1.00 . A A . 92 HIS CB 1 1
7 10654 1 1 92 HIS CD2 C 36.717 -34.123 -47.031 1.00 . A A . 92 HIS CD2 1 1
7 10655 1 1 92 HIS CE1 C 35.485 -34.978 -45.435 1.00 . A A . 92 HIS CE1 1 1
7 10656 1 1 92 HIS CG C 37.483 -34.180 -45.918 1.00 . A A . 92 HIS CG 1 1
7 10657 1 1 92 HIS H H 40.092 -36.482 -46.767 1.00 . A A . 92 HIS H 1 1
7 10658 1 1 92 HIS HA H 39.478 -34.465 -47.606 1.00 . A A . 92 HIS HA 1 1
7 10659 1 1 92 HIS HB2 H 39.152 -33.991 -44.663 1.00 . A A . 92 HIS HB2 1 1
7 10660 1 1 92 HIS HB3 H 38.932 -32.666 -45.793 1.00 . A A . 92 HIS HB3 1 1
7 10661 1 1 92 HIS HD1 H 36.944 -34.896 -43.997 1.00 . A A . 92 HIS HD1 1 1
7 10662 1 1 92 HIS HD2 H 37.022 -33.755 -48.001 1.00 . A A . 92 HIS HD2 1 1
7 10663 1 1 92 HIS HE1 H 34.654 -35.411 -44.896 1.00 . A A . 92 HIS HE1 1 1
7 10664 1 1 92 HIS HE2 H 34.673 -34.557 -47.272 1.00 . A A . 92 HIS HE2 1 1
7 10665 1 1 92 HIS N N 40.295 -35.722 -46.183 1.00 . A A . 92 HIS N 1 1
7 10666 1 1 92 HIS ND1 N 36.679 -34.722 -44.934 1.00 . A A . 92 HIS ND1 1 1
7 10667 1 1 92 HIS NE2 N 35.481 -34.623 -46.705 1.00 . A A . 92 HIS NE2 1 1
7 10668 1 1 92 HIS O O 42.282 -33.912 -46.583 1.00 . A A . 92 HIS O 1 1
7 10669 1 1 93 HIS C C 43.001 -31.524 -48.152 1.00 . A A . 93 HIS C 1 1
7 10670 1 1 93 HIS CA C 41.945 -31.166 -47.107 1.00 . A A . 93 HIS CA 1 1
7 10671 1 1 93 HIS CB C 42.606 -30.970 -45.736 1.00 . A A . 93 HIS CB 1 1
7 10672 1 1 93 HIS CD2 C 43.354 -28.512 -45.360 1.00 . A A . 93 HIS CD2 1 1
7 10673 1 1 93 HIS CE1 C 45.481 -28.745 -45.825 1.00 . A A . 93 HIS CE1 1 1
7 10674 1 1 93 HIS CG C 43.560 -29.811 -45.682 1.00 . A A . 93 HIS CG 1 1
7 10675 1 1 93 HIS H H 39.969 -31.925 -47.251 1.00 . A A . 93 HIS H 1 1
7 10676 1 1 93 HIS HA H 41.474 -30.240 -47.402 1.00 . A A . 93 HIS HA 1 1
7 10677 1 1 93 HIS HB2 H 41.841 -30.804 -44.994 1.00 . A A . 93 HIS HB2 1 1
7 10678 1 1 93 HIS HB3 H 43.159 -31.864 -45.480 1.00 . A A . 93 HIS HB3 1 1
7 10679 1 1 93 HIS HD1 H 45.368 -30.748 -46.249 1.00 . A A . 93 HIS HD1 1 1
7 10680 1 1 93 HIS HD2 H 42.410 -28.062 -45.084 1.00 . A A . 93 HIS HD2 1 1
7 10681 1 1 93 HIS HE1 H 46.528 -28.533 -45.982 1.00 . A A . 93 HIS HE1 1 1
7 10682 1 1 93 HIS HE2 H 44.762 -26.983 -45.069 1.00 . A A . 93 HIS HE2 1 1
7 10683 1 1 93 HIS N N 40.897 -32.189 -47.043 1.00 . A A . 93 HIS N 1 1
7 10684 1 1 93 HIS ND1 N 44.902 -29.922 -45.970 1.00 . A A . 93 HIS ND1 1 1
7 10685 1 1 93 HIS NE2 N 44.564 -27.869 -45.455 1.00 . A A . 93 HIS NE2 1 1
7 10686 1 1 93 HIS O O 43.998 -32.184 -47.854 1.00 . A A . 93 HIS O 1 1
7 10687 1 1 94 HIS C C 43.758 -30.206 -51.443 1.00 . A A . 94 HIS C 1 1
7 10688 1 1 94 HIS CA C 43.696 -31.377 -50.474 1.00 . A A . 94 HIS CA 1 1
7 10689 1 1 94 HIS CB C 43.300 -32.660 -51.219 1.00 . A A . 94 HIS CB 1 1
7 10690 1 1 94 HIS CD2 C 44.857 -34.532 -50.320 1.00 . A A . 94 HIS CD2 1 1
7 10691 1 1 94 HIS CE1 C 43.349 -35.741 -49.288 1.00 . A A . 94 HIS CE1 1 1
7 10692 1 1 94 HIS CG C 43.660 -33.920 -50.491 1.00 . A A . 94 HIS CG 1 1
7 10693 1 1 94 HIS H H 41.972 -30.548 -49.556 1.00 . A A . 94 HIS H 1 1
7 10694 1 1 94 HIS HA H 44.677 -31.514 -50.043 1.00 . A A . 94 HIS HA 1 1
7 10695 1 1 94 HIS HB2 H 42.233 -32.663 -51.371 1.00 . A A . 94 HIS HB2 1 1
7 10696 1 1 94 HIS HB3 H 43.795 -32.678 -52.180 1.00 . A A . 94 HIS HB3 1 1
7 10697 1 1 94 HIS HD1 H 41.764 -34.530 -49.778 1.00 . A A . 94 HIS HD1 1 1
7 10698 1 1 94 HIS HD2 H 45.811 -34.191 -50.700 1.00 . A A . 94 HIS HD2 1 1
7 10699 1 1 94 HIS HE1 H 42.878 -36.518 -48.705 1.00 . A A . 94 HIS HE1 1 1
7 10700 1 1 94 HIS HE2 H 45.334 -36.273 -49.234 1.00 . A A . 94 HIS HE2 1 1
7 10701 1 1 94 HIS N N 42.771 -31.095 -49.382 1.00 . A A . 94 HIS N 1 1
7 10702 1 1 94 HIS ND1 N 42.735 -34.704 -49.835 1.00 . A A . 94 HIS ND1 1 1
7 10703 1 1 94 HIS NE2 N 44.635 -35.657 -49.570 1.00 . A A . 94 HIS NE2 1 1
7 10704 1 1 94 HIS O O 44.761 -29.491 -51.484 1.00 . A A . 94 HIS O 1 1
7 10705 1 1 95 HIS C C 43.512 -29.317 -54.398 1.00 . A A . 95 HIS C 1 1
7 10706 1 1 95 HIS CA C 42.592 -28.968 -53.225 1.00 . A A . 95 HIS CA 1 1
7 10707 1 1 95 HIS CB C 42.945 -27.587 -52.649 1.00 . A A . 95 HIS CB 1 1
7 10708 1 1 95 HIS CD2 C 41.801 -25.617 -53.894 1.00 . A A . 95 HIS CD2 1 1
7 10709 1 1 95 HIS CE1 C 43.454 -25.082 -55.230 1.00 . A A . 95 HIS CE1 1 1
7 10710 1 1 95 HIS CG C 42.827 -26.461 -53.632 1.00 . A A . 95 HIS CG 1 1
7 10711 1 1 95 HIS H H 41.879 -30.563 -52.033 1.00 . A A . 95 HIS H 1 1
7 10712 1 1 95 HIS HA H 41.574 -28.943 -53.589 1.00 . A A . 95 HIS HA 1 1
7 10713 1 1 95 HIS HB2 H 42.284 -27.374 -51.825 1.00 . A A . 95 HIS HB2 1 1
7 10714 1 1 95 HIS HB3 H 43.964 -27.607 -52.289 1.00 . A A . 95 HIS HB3 1 1
7 10715 1 1 95 HIS HD1 H 44.737 -26.522 -54.538 1.00 . A A . 95 HIS HD1 1 1
7 10716 1 1 95 HIS HD2 H 40.836 -25.609 -53.409 1.00 . A A . 95 HIS HD2 1 1
7 10717 1 1 95 HIS HE1 H 44.043 -24.592 -55.990 1.00 . A A . 95 HIS HE1 1 1
7 10718 1 1 95 HIS HE2 H 41.639 -24.146 -55.389 1.00 . A A . 95 HIS HE2 1 1
7 10719 1 1 95 HIS N N 42.665 -30.001 -52.189 1.00 . A A . 95 HIS N 1 1
7 10720 1 1 95 HIS ND1 N 43.846 -26.098 -54.486 1.00 . A A . 95 HIS ND1 1 1
7 10721 1 1 95 HIS NE2 N 42.219 -24.771 -54.891 1.00 . A A . 95 HIS NE2 1 1
7 10722 1 1 95 HIS O O 44.663 -29.704 -54.206 1.00 . A A . 95 HIS O 1 1
7 10723 1 1 96 HIS C C 43.819 -28.333 -57.756 1.00 . A A . 96 HIS C 1 1
7 10724 1 1 96 HIS CA C 43.801 -29.505 -56.790 1.00 . A A . 96 HIS CA 1 1
7 10725 1 1 96 HIS CB C 43.285 -30.763 -57.509 1.00 . A A . 96 HIS CB 1 1
7 10726 1 1 96 HIS CD2 C 40.712 -30.895 -57.864 1.00 . A A . 96 HIS CD2 1 1
7 10727 1 1 96 HIS CE1 C 40.617 -30.054 -59.885 1.00 . A A . 96 HIS CE1 1 1
7 10728 1 1 96 HIS CG C 41.978 -30.589 -58.235 1.00 . A A . 96 HIS CG 1 1
7 10729 1 1 96 HIS H H 42.073 -28.880 -55.721 1.00 . A A . 96 HIS H 1 1
7 10730 1 1 96 HIS HA H 44.812 -29.686 -56.455 1.00 . A A . 96 HIS HA 1 1
7 10731 1 1 96 HIS HB2 H 44.022 -31.074 -58.233 1.00 . A A . 96 HIS HB2 1 1
7 10732 1 1 96 HIS HB3 H 43.157 -31.551 -56.780 1.00 . A A . 96 HIS HB3 1 1
7 10733 1 1 96 HIS HD1 H 42.633 -29.739 -60.057 1.00 . A A . 96 HIS HD1 1 1
7 10734 1 1 96 HIS HD2 H 40.410 -31.332 -56.923 1.00 . A A . 96 HIS HD2 1 1
7 10735 1 1 96 HIS HE1 H 40.244 -29.697 -60.834 1.00 . A A . 96 HIS HE1 1 1
7 10736 1 1 96 HIS HE2 H 38.944 -30.844 -59.001 1.00 . A A . 96 HIS HE2 1 1
7 10737 1 1 96 HIS N N 43.001 -29.195 -55.612 1.00 . A A . 96 HIS N 1 1
7 10738 1 1 96 HIS ND1 N 41.883 -30.063 -59.509 1.00 . A A . 96 HIS ND1 1 1
7 10739 1 1 96 HIS NE2 N 39.885 -30.553 -58.907 1.00 . A A . 96 HIS NE2 1 1
7 10740 1 1 96 HIS O O 43.037 -27.393 -57.624 1.00 . A A . 96 HIS O 1 1
7 10741 1 1 97 HIS C C 45.010 -28.144 -61.096 1.00 . A A . 97 HIS C 1 1
7 10742 1 1 97 HIS CA C 44.796 -27.418 -59.775 1.00 . A A . 97 HIS CA 1 1
7 10743 1 1 97 HIS CB C 45.939 -26.434 -59.492 1.00 . A A . 97 HIS CB 1 1
7 10744 1 1 97 HIS CD2 C 45.219 -24.154 -60.516 1.00 . A A . 97 HIS CD2 1 1
7 10745 1 1 97 HIS CE1 C 46.777 -23.984 -62.042 1.00 . A A . 97 HIS CE1 1 1
7 10746 1 1 97 HIS CG C 45.995 -25.260 -60.429 1.00 . A A . 97 HIS CG 1 1
7 10747 1 1 97 HIS H H 45.331 -29.178 -58.748 1.00 . A A . 97 HIS H 1 1
7 10748 1 1 97 HIS HA H 43.859 -26.881 -59.814 1.00 . A A . 97 HIS HA 1 1
7 10749 1 1 97 HIS HB2 H 45.827 -26.050 -58.492 1.00 . A A . 97 HIS HB2 1 1
7 10750 1 1 97 HIS HB3 H 46.878 -26.961 -59.568 1.00 . A A . 97 HIS HB3 1 1
7 10751 1 1 97 HIS HD1 H 47.680 -25.771 -61.599 1.00 . A A . 97 HIS HD1 1 1
7 10752 1 1 97 HIS HD2 H 44.359 -23.926 -59.907 1.00 . A A . 97 HIS HD2 1 1
7 10753 1 1 97 HIS HE1 H 47.383 -23.615 -62.857 1.00 . A A . 97 HIS HE1 1 1
7 10754 1 1 97 HIS HE2 H 45.506 -22.426 -61.676 1.00 . A A . 97 HIS HE2 1 1
7 10755 1 1 97 HIS N N 44.711 -28.409 -58.726 1.00 . A A . 97 HIS N 1 1
7 10756 1 1 97 HIS ND1 N 46.960 -25.121 -61.402 1.00 . A A . 97 HIS ND1 1 1
7 10757 1 1 97 HIS NE2 N 45.729 -23.375 -61.527 1.00 . A A . 97 HIS NE2 1 1
7 10758 1 1 97 HIS O O 46.141 -28.117 -61.628 1.00 . A A . 97 HIS O 1 1
7 10759 1 1 97 HIS OXT O 44.053 -28.784 -61.577 1.00 . A A . 97 HIS OXT 1 1
8 10760 1 1 1 MET C C 1.656 18.771 -7.757 1.00 . A A . 1 MET C 1 1
8 10761 1 1 1 MET CA C 2.126 19.411 -9.055 1.00 . A A . 1 MET CA 1 1
8 10762 1 1 1 MET CB C 3.239 18.570 -9.691 1.00 . A A . 1 MET CB 1 1
8 10763 1 1 1 MET CE C 5.179 18.879 -13.373 1.00 . A A . 1 MET CE 1 1
8 10764 1 1 1 MET CG C 3.636 19.037 -11.083 1.00 . A A . 1 MET CG 1 1
8 10765 1 1 1 MET H1 H 2.972 21.227 -9.658 1.00 . A A . 1 MET H1 1 1
8 10766 1 1 1 MET H2 H 3.361 20.769 -8.073 1.00 . A A . 1 MET H2 1 1
8 10767 1 1 1 MET H3 H 1.817 21.370 -8.423 1.00 . A A . 1 MET H3 1 1
8 10768 1 1 1 MET HA H 1.290 19.469 -9.737 1.00 . A A . 1 MET HA 1 1
8 10769 1 1 1 MET HB2 H 4.110 18.615 -9.056 1.00 . A A . 1 MET HB2 1 1
8 10770 1 1 1 MET HB3 H 2.907 17.545 -9.760 1.00 . A A . 1 MET HB3 1 1
8 10771 1 1 1 MET HE1 H 5.413 19.920 -13.215 1.00 . A A . 1 MET HE1 1 1
8 10772 1 1 1 MET HE2 H 4.261 18.799 -13.936 1.00 . A A . 1 MET HE2 1 1
8 10773 1 1 1 MET HE3 H 5.981 18.407 -13.921 1.00 . A A . 1 MET HE3 1 1
8 10774 1 1 1 MET HG2 H 2.777 18.958 -11.732 1.00 . A A . 1 MET HG2 1 1
8 10775 1 1 1 MET HG3 H 3.949 20.069 -11.023 1.00 . A A . 1 MET HG3 1 1
8 10776 1 1 1 MET N N 2.603 20.788 -8.787 1.00 . A A . 1 MET N 1 1
8 10777 1 1 1 MET O O 2.155 19.106 -6.684 1.00 . A A . 1 MET O 1 1
8 10778 1 1 1 MET SD S 4.979 18.065 -11.791 1.00 . A A . 1 MET SD 1 1
8 10779 1 1 2 PRO C C 1.103 16.389 -5.832 1.00 . A A . 2 PRO C 1 1
8 10780 1 1 2 PRO CA C 0.098 17.202 -6.647 1.00 . A A . 2 PRO CA 1 1
8 10781 1 1 2 PRO CB C -0.984 16.280 -7.225 1.00 . A A . 2 PRO CB 1 1
8 10782 1 1 2 PRO CD C 0.094 17.332 -9.077 1.00 . A A . 2 PRO CD 1 1
8 10783 1 1 2 PRO CG C -1.216 16.770 -8.614 1.00 . A A . 2 PRO CG 1 1
8 10784 1 1 2 PRO HA H -0.361 17.935 -6.006 1.00 . A A . 2 PRO HA 1 1
8 10785 1 1 2 PRO HB2 H -0.631 15.259 -7.220 1.00 . A A . 2 PRO HB2 1 1
8 10786 1 1 2 PRO HB3 H -1.880 16.358 -6.627 1.00 . A A . 2 PRO HB3 1 1
8 10787 1 1 2 PRO HD2 H 0.704 16.557 -9.516 1.00 . A A . 2 PRO HD2 1 1
8 10788 1 1 2 PRO HD3 H -0.065 18.136 -9.781 1.00 . A A . 2 PRO HD3 1 1
8 10789 1 1 2 PRO HG2 H -1.516 15.951 -9.250 1.00 . A A . 2 PRO HG2 1 1
8 10790 1 1 2 PRO HG3 H -1.973 17.541 -8.612 1.00 . A A . 2 PRO HG3 1 1
8 10791 1 1 2 PRO N N 0.693 17.836 -7.833 1.00 . A A . 2 PRO N 1 1
8 10792 1 1 2 PRO O O 0.825 16.017 -4.693 1.00 . A A . 2 PRO O 1 1
8 10793 1 1 3 THR C C 2.915 13.881 -5.665 1.00 . A A . 3 THR C 1 1
8 10794 1 1 3 THR CA C 3.329 15.351 -5.804 1.00 . A A . 3 THR CA 1 1
8 10795 1 1 3 THR CB C 3.714 15.926 -4.435 1.00 . A A . 3 THR CB 1 1
8 10796 1 1 3 THR CG2 C 5.027 15.339 -3.936 1.00 . A A . 3 THR CG2 1 1
8 10797 1 1 3 THR H H 2.418 16.504 -7.315 1.00 . A A . 3 THR H 1 1
8 10798 1 1 3 THR HA H 4.192 15.409 -6.438 1.00 . A A . 3 THR HA 1 1
8 10799 1 1 3 THR HB H 2.940 15.679 -3.746 1.00 . A A . 3 THR HB 1 1
8 10800 1 1 3 THR HG1 H 3.313 17.673 -5.277 1.00 . A A . 3 THR HG1 1 1
8 10801 1 1 3 THR HG21 H 5.802 15.526 -4.663 1.00 . A A . 3 THR HG21 1 1
8 10802 1 1 3 THR HG22 H 4.916 14.274 -3.793 1.00 . A A . 3 THR HG22 1 1
8 10803 1 1 3 THR HG23 H 5.292 15.802 -2.996 1.00 . A A . 3 THR HG23 1 1
8 10804 1 1 3 THR N N 2.270 16.144 -6.422 1.00 . A A . 3 THR N 1 1
8 10805 1 1 3 THR O O 1.750 13.564 -5.430 1.00 . A A . 3 THR O 1 1
8 10806 1 1 3 THR OG1 O 3.835 17.355 -4.527 1.00 . A A . 3 THR OG1 1 1
8 10807 1 1 4 LYS C C 4.601 10.774 -5.048 1.00 . A A . 4 LYS C 1 1
8 10808 1 1 4 LYS CA C 3.567 11.563 -5.844 1.00 . A A . 4 LYS CA 1 1
8 10809 1 1 4 LYS CB C 3.498 11.061 -7.291 1.00 . A A . 4 LYS CB 1 1
8 10810 1 1 4 LYS CD C 1.607 9.494 -6.755 1.00 . A A . 4 LYS CD 1 1
8 10811 1 1 4 LYS CE C 0.938 8.178 -7.125 1.00 . A A . 4 LYS CE 1 1
8 10812 1 1 4 LYS CG C 2.957 9.650 -7.435 1.00 . A A . 4 LYS CG 1 1
8 10813 1 1 4 LYS H H 4.798 13.283 -5.929 1.00 . A A . 4 LYS H 1 1
8 10814 1 1 4 LYS HA H 2.601 11.426 -5.383 1.00 . A A . 4 LYS HA 1 1
8 10815 1 1 4 LYS HB2 H 2.864 11.724 -7.860 1.00 . A A . 4 LYS HB2 1 1
8 10816 1 1 4 LYS HB3 H 4.492 11.085 -7.712 1.00 . A A . 4 LYS HB3 1 1
8 10817 1 1 4 LYS HD2 H 1.749 9.525 -5.684 1.00 . A A . 4 LYS HD2 1 1
8 10818 1 1 4 LYS HD3 H 0.966 10.310 -7.056 1.00 . A A . 4 LYS HD3 1 1
8 10819 1 1 4 LYS HE2 H 1.658 7.379 -7.032 1.00 . A A . 4 LYS HE2 1 1
8 10820 1 1 4 LYS HE3 H 0.114 8.001 -6.445 1.00 . A A . 4 LYS HE3 1 1
8 10821 1 1 4 LYS HG2 H 2.847 9.422 -8.485 1.00 . A A . 4 LYS HG2 1 1
8 10822 1 1 4 LYS HG3 H 3.658 8.960 -6.988 1.00 . A A . 4 LYS HG3 1 1
8 10823 1 1 4 LYS HZ1 H 1.174 8.459 -9.189 1.00 . A A . 4 LYS HZ1 1 1
8 10824 1 1 4 LYS HZ2 H -0.351 8.901 -8.600 1.00 . A A . 4 LYS HZ2 1 1
8 10825 1 1 4 LYS HZ3 H 0.041 7.261 -8.779 1.00 . A A . 4 LYS HZ3 1 1
8 10826 1 1 4 LYS N N 3.870 12.984 -5.828 1.00 . A A . 4 LYS N 1 1
8 10827 1 1 4 LYS NZ N 0.417 8.200 -8.517 1.00 . A A . 4 LYS NZ 1 1
8 10828 1 1 4 LYS O O 5.705 10.506 -5.526 1.00 . A A . 4 LYS O 1 1
8 10829 1 1 5 THR C C 4.305 8.495 -2.334 1.00 . A A . 5 THR C 1 1
8 10830 1 1 5 THR CA C 5.108 9.632 -2.967 1.00 . A A . 5 THR CA 1 1
8 10831 1 1 5 THR CB C 5.747 10.505 -1.863 1.00 . A A . 5 THR CB 1 1
8 10832 1 1 5 THR CG2 C 6.974 9.828 -1.260 1.00 . A A . 5 THR CG2 1 1
8 10833 1 1 5 THR H H 3.358 10.712 -3.480 1.00 . A A . 5 THR H 1 1
8 10834 1 1 5 THR HA H 5.895 9.215 -3.579 1.00 . A A . 5 THR HA 1 1
8 10835 1 1 5 THR HB H 5.020 10.665 -1.082 1.00 . A A . 5 THR HB 1 1
8 10836 1 1 5 THR HG1 H 5.732 11.871 -3.286 1.00 . A A . 5 THR HG1 1 1
8 10837 1 1 5 THR HG21 H 7.399 10.467 -0.500 1.00 . A A . 5 THR HG21 1 1
8 10838 1 1 5 THR HG22 H 7.706 9.655 -2.034 1.00 . A A . 5 THR HG22 1 1
8 10839 1 1 5 THR HG23 H 6.685 8.886 -0.819 1.00 . A A . 5 THR HG23 1 1
8 10840 1 1 5 THR N N 4.241 10.428 -3.823 1.00 . A A . 5 THR N 1 1
8 10841 1 1 5 THR O O 3.073 8.514 -2.350 1.00 . A A . 5 THR O 1 1
8 10842 1 1 5 THR OG1 O 6.139 11.768 -2.417 1.00 . A A . 5 THR OG1 1 1
8 10843 1 1 6 TYR C C 5.241 5.829 -0.044 1.00 . A A . 6 TYR C 1 1
8 10844 1 1 6 TYR CA C 4.370 6.356 -1.182 1.00 . A A . 6 TYR CA 1 1
8 10845 1 1 6 TYR CB C 4.148 5.255 -2.225 1.00 . A A . 6 TYR CB 1 1
8 10846 1 1 6 TYR CD1 C 6.533 4.454 -2.517 1.00 . A A . 6 TYR CD1 1 1
8 10847 1 1 6 TYR CD2 C 5.338 5.161 -4.454 1.00 . A A . 6 TYR CD2 1 1
8 10848 1 1 6 TYR CE1 C 7.636 4.173 -3.291 1.00 . A A . 6 TYR CE1 1 1
8 10849 1 1 6 TYR CE2 C 6.441 4.882 -5.239 1.00 . A A . 6 TYR CE2 1 1
8 10850 1 1 6 TYR CG C 5.364 4.951 -3.081 1.00 . A A . 6 TYR CG 1 1
8 10851 1 1 6 TYR CZ C 7.588 4.389 -4.650 1.00 . A A . 6 TYR CZ 1 1
8 10852 1 1 6 TYR H H 5.972 7.549 -1.803 1.00 . A A . 6 TYR H 1 1
8 10853 1 1 6 TYR HA H 3.415 6.668 -0.783 1.00 . A A . 6 TYR HA 1 1
8 10854 1 1 6 TYR HB2 H 3.880 4.349 -1.715 1.00 . A A . 6 TYR HB2 1 1
8 10855 1 1 6 TYR HB3 H 3.340 5.547 -2.882 1.00 . A A . 6 TYR HB3 1 1
8 10856 1 1 6 TYR HD1 H 6.568 4.286 -1.450 1.00 . A A . 6 TYR HD1 1 1
8 10857 1 1 6 TYR HD2 H 4.439 5.550 -4.909 1.00 . A A . 6 TYR HD2 1 1
8 10858 1 1 6 TYR HE1 H 8.534 3.785 -2.831 1.00 . A A . 6 TYR HE1 1 1
8 10859 1 1 6 TYR HE2 H 6.403 5.049 -6.305 1.00 . A A . 6 TYR HE2 1 1
8 10860 1 1 6 TYR HH H 8.836 4.822 -6.060 1.00 . A A . 6 TYR HH 1 1
8 10861 1 1 6 TYR N N 5.002 7.506 -1.797 1.00 . A A . 6 TYR N 1 1
8 10862 1 1 6 TYR O O 6.341 6.341 0.187 1.00 . A A . 6 TYR O 1 1
8 10863 1 1 6 TYR OH O 8.691 4.100 -5.423 1.00 . A A . 6 TYR OH 1 1
8 10864 1 1 7 SER C C 6.250 2.930 1.150 1.00 . A A . 7 SER C 1 1
8 10865 1 1 7 SER CA C 5.545 4.168 1.696 1.00 . A A . 7 SER CA 1 1
8 10866 1 1 7 SER CB C 4.642 3.787 2.871 1.00 . A A . 7 SER CB 1 1
8 10867 1 1 7 SER H H 3.861 4.468 0.449 1.00 . A A . 7 SER H 1 1
8 10868 1 1 7 SER HA H 6.290 4.873 2.035 1.00 . A A . 7 SER HA 1 1
8 10869 1 1 7 SER HB2 H 4.020 2.951 2.588 1.00 . A A . 7 SER HB2 1 1
8 10870 1 1 7 SER HB3 H 5.252 3.511 3.717 1.00 . A A . 7 SER HB3 1 1
8 10871 1 1 7 SER HG H 3.106 4.967 2.581 1.00 . A A . 7 SER HG 1 1
8 10872 1 1 7 SER N N 4.764 4.804 0.646 1.00 . A A . 7 SER N 1 1
8 10873 1 1 7 SER O O 5.654 2.130 0.428 1.00 . A A . 7 SER O 1 1
8 10874 1 1 7 SER OG O 3.810 4.873 3.239 1.00 . A A . 7 SER OG 1 1
8 10875 1 1 8 GLU C C 7.834 0.375 1.812 1.00 . A A . 8 GLU C 1 1
8 10876 1 1 8 GLU CA C 8.293 1.618 1.057 1.00 . A A . 8 GLU CA 1 1
8 10877 1 1 8 GLU CB C 9.792 1.853 1.248 1.00 . A A . 8 GLU CB 1 1
8 10878 1 1 8 GLU CD C 11.836 3.096 0.435 1.00 . A A . 8 GLU CD 1 1
8 10879 1 1 8 GLU CG C 10.327 2.977 0.377 1.00 . A A . 8 GLU CG 1 1
8 10880 1 1 8 GLU H H 7.964 3.483 2.013 1.00 . A A . 8 GLU H 1 1
8 10881 1 1 8 GLU HA H 8.099 1.467 0.004 1.00 . A A . 8 GLU HA 1 1
8 10882 1 1 8 GLU HB2 H 9.980 2.105 2.281 1.00 . A A . 8 GLU HB2 1 1
8 10883 1 1 8 GLU HB3 H 10.325 0.948 1.000 1.00 . A A . 8 GLU HB3 1 1
8 10884 1 1 8 GLU HG2 H 10.035 2.790 -0.646 1.00 . A A . 8 GLU HG2 1 1
8 10885 1 1 8 GLU HG3 H 9.893 3.909 0.709 1.00 . A A . 8 GLU HG3 1 1
8 10886 1 1 8 GLU N N 7.526 2.786 1.475 1.00 . A A . 8 GLU N 1 1
8 10887 1 1 8 GLU O O 7.960 -0.748 1.321 1.00 . A A . 8 GLU O 1 1
8 10888 1 1 8 GLU OE1 O 12.517 2.393 -0.334 1.00 . A A . 8 GLU OE1 1 1
8 10889 1 1 8 GLU OE2 O 12.349 3.903 1.246 1.00 . A A . 8 GLU OE2 1 1
8 10890 1 1 9 GLU C C 5.562 -1.143 3.043 1.00 . A A . 9 GLU C 1 1
8 10891 1 1 9 GLU CA C 6.707 -0.479 3.811 1.00 . A A . 9 GLU CA 1 1
8 10892 1 1 9 GLU CB C 6.194 0.101 5.132 1.00 . A A . 9 GLU CB 1 1
8 10893 1 1 9 GLU CD C 6.709 -1.978 6.493 1.00 . A A . 9 GLU CD 1 1
8 10894 1 1 9 GLU CG C 5.676 -0.932 6.124 1.00 . A A . 9 GLU CG 1 1
8 10895 1 1 9 GLU H H 7.299 1.507 3.370 1.00 . A A . 9 GLU H 1 1
8 10896 1 1 9 GLU HA H 7.473 -1.213 4.012 1.00 . A A . 9 GLU HA 1 1
8 10897 1 1 9 GLU HB2 H 6.996 0.645 5.599 1.00 . A A . 9 GLU HB2 1 1
8 10898 1 1 9 GLU HB3 H 5.391 0.789 4.914 1.00 . A A . 9 GLU HB3 1 1
8 10899 1 1 9 GLU HG2 H 5.370 -0.422 7.025 1.00 . A A . 9 GLU HG2 1 1
8 10900 1 1 9 GLU HG3 H 4.823 -1.430 5.688 1.00 . A A . 9 GLU HG3 1 1
8 10901 1 1 9 GLU N N 7.294 0.592 3.008 1.00 . A A . 9 GLU N 1 1
8 10902 1 1 9 GLU O O 5.297 -2.337 3.195 1.00 . A A . 9 GLU O 1 1
8 10903 1 1 9 GLU OE1 O 7.878 -1.617 6.731 1.00 . A A . 9 GLU OE1 1 1
8 10904 1 1 9 GLU OE2 O 6.348 -3.171 6.561 1.00 . A A . 9 GLU OE2 1 1
8 10905 1 1 10 PHE C C 4.333 -1.903 0.393 1.00 . A A . 10 PHE C 1 1
8 10906 1 1 10 PHE CA C 3.815 -0.843 1.366 1.00 . A A . 10 PHE CA 1 1
8 10907 1 1 10 PHE CB C 3.167 0.316 0.598 1.00 . A A . 10 PHE CB 1 1
8 10908 1 1 10 PHE CD1 C 0.781 -0.418 0.385 1.00 . A A . 10 PHE CD1 1 1
8 10909 1 1 10 PHE CD2 C 2.058 -0.118 -1.605 1.00 . A A . 10 PHE CD2 1 1
8 10910 1 1 10 PHE CE1 C -0.315 -0.775 -0.372 1.00 . A A . 10 PHE CE1 1 1
8 10911 1 1 10 PHE CE2 C 0.964 -0.476 -2.364 1.00 . A A . 10 PHE CE2 1 1
8 10912 1 1 10 PHE CG C 1.980 -0.085 -0.223 1.00 . A A . 10 PHE CG 1 1
8 10913 1 1 10 PHE CZ C -0.223 -0.804 -1.746 1.00 . A A . 10 PHE CZ 1 1
8 10914 1 1 10 PHE H H 5.150 0.596 2.164 1.00 . A A . 10 PHE H 1 1
8 10915 1 1 10 PHE HA H 3.075 -1.295 2.012 1.00 . A A . 10 PHE HA 1 1
8 10916 1 1 10 PHE HB2 H 2.841 1.071 1.299 1.00 . A A . 10 PHE HB2 1 1
8 10917 1 1 10 PHE HB3 H 3.901 0.748 -0.068 1.00 . A A . 10 PHE HB3 1 1
8 10918 1 1 10 PHE HD1 H 0.707 -0.396 1.463 1.00 . A A . 10 PHE HD1 1 1
8 10919 1 1 10 PHE HD2 H 2.989 0.136 -2.089 1.00 . A A . 10 PHE HD2 1 1
8 10920 1 1 10 PHE HE1 H -1.245 -1.032 0.113 1.00 . A A . 10 PHE HE1 1 1
8 10921 1 1 10 PHE HE2 H 1.038 -0.499 -3.441 1.00 . A A . 10 PHE HE2 1 1
8 10922 1 1 10 PHE HZ H -1.081 -1.082 -2.338 1.00 . A A . 10 PHE HZ 1 1
8 10923 1 1 10 PHE N N 4.901 -0.350 2.209 1.00 . A A . 10 PHE N 1 1
8 10924 1 1 10 PHE O O 3.696 -2.934 0.185 1.00 . A A . 10 PHE O 1 1
8 10925 1 1 11 LYS C C 6.505 -3.873 -0.332 1.00 . A A . 11 LYS C 1 1
8 10926 1 1 11 LYS CA C 6.136 -2.606 -1.094 1.00 . A A . 11 LYS CA 1 1
8 10927 1 1 11 LYS CB C 7.400 -2.019 -1.722 1.00 . A A . 11 LYS CB 1 1
8 10928 1 1 11 LYS CD C 8.483 -0.237 -3.104 1.00 . A A . 11 LYS CD 1 1
8 10929 1 1 11 LYS CE C 8.297 1.060 -3.867 1.00 . A A . 11 LYS CE 1 1
8 10930 1 1 11 LYS CG C 7.180 -0.729 -2.495 1.00 . A A . 11 LYS CG 1 1
8 10931 1 1 11 LYS H H 5.956 -0.798 0.000 1.00 . A A . 11 LYS H 1 1
8 10932 1 1 11 LYS HA H 5.428 -2.854 -1.873 1.00 . A A . 11 LYS HA 1 1
8 10933 1 1 11 LYS HB2 H 8.115 -1.821 -0.937 1.00 . A A . 11 LYS HB2 1 1
8 10934 1 1 11 LYS HB3 H 7.819 -2.748 -2.400 1.00 . A A . 11 LYS HB3 1 1
8 10935 1 1 11 LYS HD2 H 9.199 -0.073 -2.314 1.00 . A A . 11 LYS HD2 1 1
8 10936 1 1 11 LYS HD3 H 8.858 -0.991 -3.780 1.00 . A A . 11 LYS HD3 1 1
8 10937 1 1 11 LYS HE2 H 7.673 0.869 -4.729 1.00 . A A . 11 LYS HE2 1 1
8 10938 1 1 11 LYS HE3 H 7.807 1.773 -3.220 1.00 . A A . 11 LYS HE3 1 1
8 10939 1 1 11 LYS HG2 H 6.465 -0.907 -3.285 1.00 . A A . 11 LYS HG2 1 1
8 10940 1 1 11 LYS HG3 H 6.799 0.025 -1.821 1.00 . A A . 11 LYS HG3 1 1
8 10941 1 1 11 LYS HZ1 H 10.265 1.685 -3.531 1.00 . A A . 11 LYS HZ1 1 1
8 10942 1 1 11 LYS HZ2 H 9.442 2.594 -4.702 1.00 . A A . 11 LYS HZ2 1 1
8 10943 1 1 11 LYS HZ3 H 10.005 1.039 -5.081 1.00 . A A . 11 LYS HZ3 1 1
8 10944 1 1 11 LYS N N 5.504 -1.647 -0.188 1.00 . A A . 11 LYS N 1 1
8 10945 1 1 11 LYS NZ N 9.592 1.633 -4.326 1.00 . A A . 11 LYS NZ 1 1
8 10946 1 1 11 LYS O O 6.356 -4.985 -0.832 1.00 . A A . 11 LYS O 1 1
8 10947 1 1 12 ARG C C 6.187 -5.698 2.028 1.00 . A A . 12 ARG C 1 1
8 10948 1 1 12 ARG CA C 7.374 -4.773 1.767 1.00 . A A . 12 ARG CA 1 1
8 10949 1 1 12 ARG CB C 7.909 -4.189 3.079 1.00 . A A . 12 ARG CB 1 1
8 10950 1 1 12 ARG CD C 8.940 -4.485 5.314 1.00 . A A . 12 ARG CD 1 1
8 10951 1 1 12 ARG CG C 8.451 -5.203 4.070 1.00 . A A . 12 ARG CG 1 1
8 10952 1 1 12 ARG CZ C 9.519 -5.086 7.622 1.00 . A A . 12 ARG CZ 1 1
8 10953 1 1 12 ARG H H 7.081 -2.756 1.212 1.00 . A A . 12 ARG H 1 1
8 10954 1 1 12 ARG HA H 8.159 -5.333 1.281 1.00 . A A . 12 ARG HA 1 1
8 10955 1 1 12 ARG HB2 H 8.706 -3.499 2.848 1.00 . A A . 12 ARG HB2 1 1
8 10956 1 1 12 ARG HB3 H 7.111 -3.645 3.562 1.00 . A A . 12 ARG HB3 1 1
8 10957 1 1 12 ARG HD2 H 9.719 -3.794 5.028 1.00 . A A . 12 ARG HD2 1 1
8 10958 1 1 12 ARG HD3 H 8.113 -3.934 5.736 1.00 . A A . 12 ARG HD3 1 1
8 10959 1 1 12 ARG HE H 9.811 -6.266 6.029 1.00 . A A . 12 ARG HE 1 1
8 10960 1 1 12 ARG HG2 H 7.665 -5.894 4.341 1.00 . A A . 12 ARG HG2 1 1
8 10961 1 1 12 ARG HG3 H 9.275 -5.739 3.622 1.00 . A A . 12 ARG HG3 1 1
8 10962 1 1 12 ARG HH11 H 8.579 -3.289 7.422 1.00 . A A . 12 ARG HH11 1 1
8 10963 1 1 12 ARG HH12 H 9.072 -3.709 9.036 1.00 . A A . 12 ARG HH12 1 1
8 10964 1 1 12 ARG HH21 H 10.400 -6.830 8.160 1.00 . A A . 12 ARG HH21 1 1
8 10965 1 1 12 ARG HH22 H 10.095 -5.708 9.459 1.00 . A A . 12 ARG HH22 1 1
8 10966 1 1 12 ARG N N 6.983 -3.677 0.888 1.00 . A A . 12 ARG N 1 1
8 10967 1 1 12 ARG NE N 9.464 -5.392 6.329 1.00 . A A . 12 ARG NE 1 1
8 10968 1 1 12 ARG NH1 N 9.014 -3.940 8.064 1.00 . A A . 12 ARG NH1 1 1
8 10969 1 1 12 ARG NH2 N 10.042 -5.943 8.485 1.00 . A A . 12 ARG NH2 1 1
8 10970 1 1 12 ARG O O 6.324 -6.922 2.023 1.00 . A A . 12 ARG O 1 1
8 10971 1 1 13 ASP C C 3.371 -6.561 1.139 1.00 . A A . 13 ASP C 1 1
8 10972 1 1 13 ASP CA C 3.795 -5.877 2.438 1.00 . A A . 13 ASP CA 1 1
8 10973 1 1 13 ASP CB C 2.681 -4.964 2.957 1.00 . A A . 13 ASP CB 1 1
8 10974 1 1 13 ASP CG C 1.415 -5.720 3.322 1.00 . A A . 13 ASP CG 1 1
8 10975 1 1 13 ASP H H 4.975 -4.121 2.249 1.00 . A A . 13 ASP H 1 1
8 10976 1 1 13 ASP HA H 4.006 -6.633 3.180 1.00 . A A . 13 ASP HA 1 1
8 10977 1 1 13 ASP HB2 H 3.033 -4.447 3.837 1.00 . A A . 13 ASP HB2 1 1
8 10978 1 1 13 ASP HB3 H 2.438 -4.239 2.196 1.00 . A A . 13 ASP HB3 1 1
8 10979 1 1 13 ASP N N 5.016 -5.105 2.230 1.00 . A A . 13 ASP N 1 1
8 10980 1 1 13 ASP O O 2.891 -7.696 1.148 1.00 . A A . 13 ASP O 1 1
8 10981 1 1 13 ASP OD1 O 1.407 -6.409 4.367 1.00 . A A . 13 ASP OD1 1 1
8 10982 1 1 13 ASP OD2 O 0.417 -5.612 2.587 1.00 . A A . 13 ASP OD2 1 1
8 10983 1 1 14 ALA C C 4.103 -7.632 -1.621 1.00 . A A . 14 ALA C 1 1
8 10984 1 1 14 ALA CA C 3.271 -6.389 -1.304 1.00 . A A . 14 ALA CA 1 1
8 10985 1 1 14 ALA CB C 3.493 -5.310 -2.360 1.00 . A A . 14 ALA CB 1 1
8 10986 1 1 14 ALA H H 3.980 -4.968 0.094 1.00 . A A . 14 ALA H 1 1
8 10987 1 1 14 ALA HA H 2.226 -6.660 -1.314 1.00 . A A . 14 ALA HA 1 1
8 10988 1 1 14 ALA HB1 H 2.897 -4.442 -2.120 1.00 . A A . 14 ALA HB1 1 1
8 10989 1 1 14 ALA HB2 H 3.205 -5.686 -3.331 1.00 . A A . 14 ALA HB2 1 1
8 10990 1 1 14 ALA HB3 H 4.537 -5.034 -2.377 1.00 . A A . 14 ALA HB3 1 1
8 10991 1 1 14 ALA N N 3.591 -5.867 0.023 1.00 . A A . 14 ALA N 1 1
8 10992 1 1 14 ALA O O 3.610 -8.583 -2.231 1.00 . A A . 14 ALA O 1 1
8 10993 1 1 15 VAL C C 5.692 -9.992 -0.638 1.00 . A A . 15 VAL C 1 1
8 10994 1 1 15 VAL CA C 6.233 -8.779 -1.399 1.00 . A A . 15 VAL CA 1 1
8 10995 1 1 15 VAL CB C 7.690 -8.492 -0.962 1.00 . A A . 15 VAL CB 1 1
8 10996 1 1 15 VAL CG1 C 8.583 -9.696 -1.218 1.00 . A A . 15 VAL CG1 1 1
8 10997 1 1 15 VAL CG2 C 8.234 -7.269 -1.684 1.00 . A A . 15 VAL CG2 1 1
8 10998 1 1 15 VAL H H 5.714 -6.827 -0.744 1.00 . A A . 15 VAL H 1 1
8 10999 1 1 15 VAL HA H 6.233 -9.008 -2.455 1.00 . A A . 15 VAL HA 1 1
8 11000 1 1 15 VAL HB H 7.697 -8.289 0.097 1.00 . A A . 15 VAL HB 1 1
8 11001 1 1 15 VAL HG11 H 8.208 -10.547 -0.669 1.00 . A A . 15 VAL HG11 1 1
8 11002 1 1 15 VAL HG12 H 9.587 -9.471 -0.893 1.00 . A A . 15 VAL HG12 1 1
8 11003 1 1 15 VAL HG13 H 8.589 -9.923 -2.274 1.00 . A A . 15 VAL HG13 1 1
8 11004 1 1 15 VAL HG21 H 8.156 -7.414 -2.751 1.00 . A A . 15 VAL HG21 1 1
8 11005 1 1 15 VAL HG22 H 9.271 -7.122 -1.415 1.00 . A A . 15 VAL HG22 1 1
8 11006 1 1 15 VAL HG23 H 7.662 -6.400 -1.397 1.00 . A A . 15 VAL HG23 1 1
8 11007 1 1 15 VAL N N 5.362 -7.627 -1.196 1.00 . A A . 15 VAL N 1 1
8 11008 1 1 15 VAL O O 5.707 -11.114 -1.147 1.00 . A A . 15 VAL O 1 1
8 11009 1 1 16 ALA C C 3.289 -11.306 0.740 1.00 . A A . 16 ALA C 1 1
8 11010 1 1 16 ALA CA C 4.592 -10.819 1.373 1.00 . A A . 16 ALA CA 1 1
8 11011 1 1 16 ALA CB C 4.344 -10.338 2.796 1.00 . A A . 16 ALA CB 1 1
8 11012 1 1 16 ALA H H 5.220 -8.843 0.936 1.00 . A A . 16 ALA H 1 1
8 11013 1 1 16 ALA HA H 5.296 -11.639 1.409 1.00 . A A . 16 ALA HA 1 1
8 11014 1 1 16 ALA HB1 H 3.977 -11.156 3.399 1.00 . A A . 16 ALA HB1 1 1
8 11015 1 1 16 ALA HB2 H 3.611 -9.544 2.783 1.00 . A A . 16 ALA HB2 1 1
8 11016 1 1 16 ALA HB3 H 5.266 -9.968 3.216 1.00 . A A . 16 ALA HB3 1 1
8 11017 1 1 16 ALA N N 5.187 -9.755 0.572 1.00 . A A . 16 ALA N 1 1
8 11018 1 1 16 ALA O O 2.929 -12.480 0.845 1.00 . A A . 16 ALA O 1 1
8 11019 1 1 17 LEU C C 1.604 -11.744 -1.738 1.00 . A A . 17 LEU C 1 1
8 11020 1 1 17 LEU CA C 1.348 -10.735 -0.624 1.00 . A A . 17 LEU CA 1 1
8 11021 1 1 17 LEU CB C 0.688 -9.479 -1.199 1.00 . A A . 17 LEU CB 1 1
8 11022 1 1 17 LEU CD1 C -0.396 -7.247 -0.839 1.00 . A A . 17 LEU CD1 1 1
8 11023 1 1 17 LEU CD2 C -1.075 -9.191 0.563 1.00 . A A . 17 LEU CD2 1 1
8 11024 1 1 17 LEU CG C 0.081 -8.524 -0.168 1.00 . A A . 17 LEU CG 1 1
8 11025 1 1 17 LEU H H 2.907 -9.465 0.051 1.00 . A A . 17 LEU H 1 1
8 11026 1 1 17 LEU HA H 0.678 -11.179 0.099 1.00 . A A . 17 LEU HA 1 1
8 11027 1 1 17 LEU HB2 H 1.432 -8.937 -1.764 1.00 . A A . 17 LEU HB2 1 1
8 11028 1 1 17 LEU HB3 H -0.096 -9.787 -1.873 1.00 . A A . 17 LEU HB3 1 1
8 11029 1 1 17 LEU HD11 H -1.151 -7.485 -1.572 1.00 . A A . 17 LEU HD11 1 1
8 11030 1 1 17 LEU HD12 H 0.437 -6.764 -1.326 1.00 . A A . 17 LEU HD12 1 1
8 11031 1 1 17 LEU HD13 H -0.810 -6.584 -0.095 1.00 . A A . 17 LEU HD13 1 1
8 11032 1 1 17 LEU HD21 H -0.715 -10.072 1.077 1.00 . A A . 17 LEU HD21 1 1
8 11033 1 1 17 LEU HD22 H -1.837 -9.474 -0.147 1.00 . A A . 17 LEU HD22 1 1
8 11034 1 1 17 LEU HD23 H -1.491 -8.501 1.282 1.00 . A A . 17 LEU HD23 1 1
8 11035 1 1 17 LEU HG H 0.835 -8.261 0.560 1.00 . A A . 17 LEU HG 1 1
8 11036 1 1 17 LEU N N 2.587 -10.396 0.071 1.00 . A A . 17 LEU N 1 1
8 11037 1 1 17 LEU O O 0.772 -12.606 -2.005 1.00 . A A . 17 LEU O 1 1
8 11038 1 1 18 TYR C C 3.303 -13.976 -2.981 1.00 . A A . 18 TYR C 1 1
8 11039 1 1 18 TYR CA C 3.137 -12.533 -3.463 1.00 . A A . 18 TYR CA 1 1
8 11040 1 1 18 TYR CB C 4.422 -12.038 -4.143 1.00 . A A . 18 TYR CB 1 1
8 11041 1 1 18 TYR CD1 C 4.106 -12.780 -6.538 1.00 . A A . 18 TYR CD1 1 1
8 11042 1 1 18 TYR CD2 C 5.969 -13.649 -5.335 1.00 . A A . 18 TYR CD2 1 1
8 11043 1 1 18 TYR CE1 C 4.486 -13.503 -7.654 1.00 . A A . 18 TYR CE1 1 1
8 11044 1 1 18 TYR CE2 C 6.354 -14.374 -6.446 1.00 . A A . 18 TYR CE2 1 1
8 11045 1 1 18 TYR CG C 4.837 -12.843 -5.359 1.00 . A A . 18 TYR CG 1 1
8 11046 1 1 18 TYR CZ C 5.611 -14.296 -7.603 1.00 . A A . 18 TYR CZ 1 1
8 11047 1 1 18 TYR H H 3.409 -10.955 -2.074 1.00 . A A . 18 TYR H 1 1
8 11048 1 1 18 TYR HA H 2.331 -12.504 -4.182 1.00 . A A . 18 TYR HA 1 1
8 11049 1 1 18 TYR HB2 H 4.279 -11.018 -4.464 1.00 . A A . 18 TYR HB2 1 1
8 11050 1 1 18 TYR HB3 H 5.231 -12.075 -3.429 1.00 . A A . 18 TYR HB3 1 1
8 11051 1 1 18 TYR HD1 H 3.224 -12.161 -6.575 1.00 . A A . 18 TYR HD1 1 1
8 11052 1 1 18 TYR HD2 H 6.551 -13.710 -4.426 1.00 . A A . 18 TYR HD2 1 1
8 11053 1 1 18 TYR HE1 H 3.904 -13.439 -8.562 1.00 . A A . 18 TYR HE1 1 1
8 11054 1 1 18 TYR HE2 H 7.237 -14.995 -6.408 1.00 . A A . 18 TYR HE2 1 1
8 11055 1 1 18 TYR HH H 6.292 -15.897 -8.438 1.00 . A A . 18 TYR HH 1 1
8 11056 1 1 18 TYR N N 2.773 -11.647 -2.361 1.00 . A A . 18 TYR N 1 1
8 11057 1 1 18 TYR O O 3.057 -14.923 -3.731 1.00 . A A . 18 TYR O 1 1
8 11058 1 1 18 TYR OH O 5.996 -15.012 -8.714 1.00 . A A . 18 TYR OH 1 1
8 11059 1 1 19 GLU C C 2.519 -16.083 -0.804 1.00 . A A . 19 GLU C 1 1
8 11060 1 1 19 GLU CA C 3.869 -15.476 -1.157 1.00 . A A . 19 GLU CA 1 1
8 11061 1 1 19 GLU CB C 4.756 -15.442 0.088 1.00 . A A . 19 GLU CB 1 1
8 11062 1 1 19 GLU CD C 7.109 -15.569 0.973 1.00 . A A . 19 GLU CD 1 1
8 11063 1 1 19 GLU CG C 6.230 -15.227 -0.212 1.00 . A A . 19 GLU CG 1 1
8 11064 1 1 19 GLU H H 3.908 -13.355 -1.178 1.00 . A A . 19 GLU H 1 1
8 11065 1 1 19 GLU HA H 4.338 -16.097 -1.902 1.00 . A A . 19 GLU HA 1 1
8 11066 1 1 19 GLU HB2 H 4.424 -14.641 0.729 1.00 . A A . 19 GLU HB2 1 1
8 11067 1 1 19 GLU HB3 H 4.651 -16.379 0.616 1.00 . A A . 19 GLU HB3 1 1
8 11068 1 1 19 GLU HG2 H 6.511 -15.853 -1.047 1.00 . A A . 19 GLU HG2 1 1
8 11069 1 1 19 GLU HG3 H 6.383 -14.191 -0.470 1.00 . A A . 19 GLU HG3 1 1
8 11070 1 1 19 GLU N N 3.710 -14.143 -1.730 1.00 . A A . 19 GLU N 1 1
8 11071 1 1 19 GLU O O 2.362 -17.302 -0.782 1.00 . A A . 19 GLU O 1 1
8 11072 1 1 19 GLU OE1 O 7.232 -16.774 1.294 1.00 . A A . 19 GLU OE1 1 1
8 11073 1 1 19 GLU OE2 O 7.671 -14.648 1.593 1.00 . A A . 19 GLU OE2 1 1
8 11074 1 1 20 ASN C C -0.673 -15.891 -1.403 1.00 . A A . 20 ASN C 1 1
8 11075 1 1 20 ASN CA C 0.202 -15.687 -0.172 1.00 . A A . 20 ASN CA 1 1
8 11076 1 1 20 ASN CB C -0.455 -14.678 0.778 1.00 . A A . 20 ASN CB 1 1
8 11077 1 1 20 ASN CG C 0.137 -14.717 2.178 1.00 . A A . 20 ASN CG 1 1
8 11078 1 1 20 ASN H H 1.702 -14.270 -0.650 1.00 . A A . 20 ASN H 1 1
8 11079 1 1 20 ASN HA H 0.310 -16.631 0.340 1.00 . A A . 20 ASN HA 1 1
8 11080 1 1 20 ASN HB2 H -0.328 -13.682 0.380 1.00 . A A . 20 ASN HB2 1 1
8 11081 1 1 20 ASN HB3 H -1.510 -14.896 0.846 1.00 . A A . 20 ASN HB3 1 1
8 11082 1 1 20 ASN HD21 H 1.483 -13.329 1.699 1.00 . A A . 20 ASN HD21 1 1
8 11083 1 1 20 ASN HD22 H 1.542 -13.912 3.326 1.00 . A A . 20 ASN HD22 1 1
8 11084 1 1 20 ASN N N 1.536 -15.231 -0.558 1.00 . A A . 20 ASN N 1 1
8 11085 1 1 20 ASN ND2 N 1.157 -13.908 2.425 1.00 . A A . 20 ASN ND2 1 1
8 11086 1 1 20 ASN O O -1.901 -15.844 -1.325 1.00 . A A . 20 ASN O 1 1
8 11087 1 1 20 ASN OD1 O -0.322 -15.471 3.034 1.00 . A A . 20 ASN OD1 1 1
8 11088 1 1 21 SER C C -1.564 -17.525 -3.929 1.00 . A A . 21 SER C 1 1
8 11089 1 1 21 SER CA C -0.710 -16.267 -3.810 1.00 . A A . 21 SER CA 1 1
8 11090 1 1 21 SER CB C 0.312 -16.231 -4.931 1.00 . A A . 21 SER CB 1 1
8 11091 1 1 21 SER H H 0.938 -16.317 -2.499 1.00 . A A . 21 SER H 1 1
8 11092 1 1 21 SER HA H -1.355 -15.405 -3.903 1.00 . A A . 21 SER HA 1 1
8 11093 1 1 21 SER HB2 H -0.143 -16.612 -5.832 1.00 . A A . 21 SER HB2 1 1
8 11094 1 1 21 SER HB3 H 0.630 -15.216 -5.087 1.00 . A A . 21 SER HB3 1 1
8 11095 1 1 21 SER HG H 2.211 -16.442 -4.477 1.00 . A A . 21 SER HG 1 1
8 11096 1 1 21 SER N N -0.029 -16.170 -2.529 1.00 . A A . 21 SER N 1 1
8 11097 1 1 21 SER O O -2.455 -17.601 -4.777 1.00 . A A . 21 SER O 1 1
8 11098 1 1 21 SER OG O 1.448 -17.024 -4.612 1.00 . A A . 21 SER OG 1 1
8 11099 1 1 22 ASP C C -3.524 -19.424 -2.676 1.00 . A A . 22 ASP C 1 1
8 11100 1 1 22 ASP CA C -2.086 -19.739 -3.077 1.00 . A A . 22 ASP CA 1 1
8 11101 1 1 22 ASP CB C -1.487 -20.783 -2.126 1.00 . A A . 22 ASP CB 1 1
8 11102 1 1 22 ASP CG C -2.205 -22.122 -2.201 1.00 . A A . 22 ASP CG 1 1
8 11103 1 1 22 ASP H H -0.539 -18.412 -2.466 1.00 . A A . 22 ASP H 1 1
8 11104 1 1 22 ASP HA H -2.088 -20.135 -4.081 1.00 . A A . 22 ASP HA 1 1
8 11105 1 1 22 ASP HB2 H -0.450 -20.939 -2.382 1.00 . A A . 22 ASP HB2 1 1
8 11106 1 1 22 ASP HB3 H -1.551 -20.417 -1.111 1.00 . A A . 22 ASP HB3 1 1
8 11107 1 1 22 ASP N N -1.293 -18.509 -3.084 1.00 . A A . 22 ASP N 1 1
8 11108 1 1 22 ASP O O -4.458 -20.148 -3.022 1.00 . A A . 22 ASP O 1 1
8 11109 1 1 22 ASP OD1 O -1.880 -22.929 -3.099 1.00 . A A . 22 ASP OD1 1 1
8 11110 1 1 22 ASP OD2 O -3.089 -22.380 -1.362 1.00 . A A . 22 ASP OD2 1 1
8 11111 1 1 23 GLY C C -5.395 -16.558 -2.221 1.00 . A A . 23 GLY C 1 1
8 11112 1 1 23 GLY CA C -5.016 -17.879 -1.581 1.00 . A A . 23 GLY CA 1 1
8 11113 1 1 23 GLY H H -2.910 -17.790 -1.705 1.00 . A A . 23 GLY H 1 1
8 11114 1 1 23 GLY HA2 H -5.732 -18.630 -1.879 1.00 . A A . 23 GLY HA2 1 1
8 11115 1 1 23 GLY HA3 H -5.050 -17.769 -0.507 1.00 . A A . 23 GLY HA3 1 1
8 11116 1 1 23 GLY N N -3.694 -18.317 -1.969 1.00 . A A . 23 GLY N 1 1
8 11117 1 1 23 GLY O O -6.470 -16.019 -1.954 1.00 . A A . 23 GLY O 1 1
8 11118 1 1 24 ALA C C -4.031 -14.680 -5.052 1.00 . A A . 24 ALA C 1 1
8 11119 1 1 24 ALA CA C -4.761 -14.754 -3.717 1.00 . A A . 24 ALA CA 1 1
8 11120 1 1 24 ALA CB C -4.325 -13.611 -2.808 1.00 . A A . 24 ALA CB 1 1
8 11121 1 1 24 ALA H H -3.694 -16.530 -3.287 1.00 . A A . 24 ALA H 1 1
8 11122 1 1 24 ALA HA H -5.824 -14.662 -3.893 1.00 . A A . 24 ALA HA 1 1
8 11123 1 1 24 ALA HB1 H -3.263 -13.686 -2.628 1.00 . A A . 24 ALA HB1 1 1
8 11124 1 1 24 ALA HB2 H -4.853 -13.672 -1.868 1.00 . A A . 24 ALA HB2 1 1
8 11125 1 1 24 ALA HB3 H -4.545 -12.665 -3.284 1.00 . A A . 24 ALA HB3 1 1
8 11126 1 1 24 ALA N N -4.521 -16.036 -3.073 1.00 . A A . 24 ALA N 1 1
8 11127 1 1 24 ALA O O -2.803 -14.692 -5.096 1.00 . A A . 24 ALA O 1 1
8 11128 1 1 25 SER C C -3.349 -13.344 -7.669 1.00 . A A . 25 SER C 1 1
8 11129 1 1 25 SER CA C -4.219 -14.586 -7.472 1.00 . A A . 25 SER CA 1 1
8 11130 1 1 25 SER CB C -5.340 -14.610 -8.514 1.00 . A A . 25 SER CB 1 1
8 11131 1 1 25 SER H H -5.770 -14.571 -6.027 1.00 . A A . 25 SER H 1 1
8 11132 1 1 25 SER HA H -3.604 -15.465 -7.592 1.00 . A A . 25 SER HA 1 1
8 11133 1 1 25 SER HB2 H -6.041 -15.393 -8.266 1.00 . A A . 25 SER HB2 1 1
8 11134 1 1 25 SER HB3 H -5.852 -13.658 -8.507 1.00 . A A . 25 SER HB3 1 1
8 11135 1 1 25 SER HG H -5.575 -14.853 -10.447 1.00 . A A . 25 SER HG 1 1
8 11136 1 1 25 SER N N -4.790 -14.610 -6.132 1.00 . A A . 25 SER N 1 1
8 11137 1 1 25 SER O O -3.645 -12.279 -7.122 1.00 . A A . 25 SER O 1 1
8 11138 1 1 25 SER OG O -4.836 -14.843 -9.818 1.00 . A A . 25 SER OG 1 1
8 11139 1 1 26 LEU C C -2.121 -11.201 -9.313 1.00 . A A . 26 LEU C 1 1
8 11140 1 1 26 LEU CA C -1.360 -12.390 -8.728 1.00 . A A . 26 LEU CA 1 1
8 11141 1 1 26 LEU CB C -0.259 -12.863 -9.694 1.00 . A A . 26 LEU CB 1 1
8 11142 1 1 26 LEU CD1 C 2.148 -12.802 -10.393 1.00 . A A . 26 LEU CD1 1 1
8 11143 1 1 26 LEU CD2 C 0.795 -10.718 -10.514 1.00 . A A . 26 LEU CD2 1 1
8 11144 1 1 26 LEU CG C 1.020 -12.011 -9.746 1.00 . A A . 26 LEU CG 1 1
8 11145 1 1 26 LEU H H -2.119 -14.361 -8.874 1.00 . A A . 26 LEU H 1 1
8 11146 1 1 26 LEU HA H -0.910 -12.094 -7.792 1.00 . A A . 26 LEU HA 1 1
8 11147 1 1 26 LEU HB2 H 0.023 -13.868 -9.414 1.00 . A A . 26 LEU HB2 1 1
8 11148 1 1 26 LEU HB3 H -0.681 -12.895 -10.688 1.00 . A A . 26 LEU HB3 1 1
8 11149 1 1 26 LEU HD11 H 2.362 -13.677 -9.796 1.00 . A A . 26 LEU HD11 1 1
8 11150 1 1 26 LEU HD12 H 3.030 -12.184 -10.456 1.00 . A A . 26 LEU HD12 1 1
8 11151 1 1 26 LEU HD13 H 1.851 -13.107 -11.386 1.00 . A A . 26 LEU HD13 1 1
8 11152 1 1 26 LEU HD21 H 1.712 -10.147 -10.534 1.00 . A A . 26 LEU HD21 1 1
8 11153 1 1 26 LEU HD22 H 0.021 -10.139 -10.030 1.00 . A A . 26 LEU HD22 1 1
8 11154 1 1 26 LEU HD23 H 0.494 -10.946 -11.525 1.00 . A A . 26 LEU HD23 1 1
8 11155 1 1 26 LEU HG H 1.320 -11.758 -8.740 1.00 . A A . 26 LEU HG 1 1
8 11156 1 1 26 LEU N N -2.284 -13.489 -8.459 1.00 . A A . 26 LEU N 1 1
8 11157 1 1 26 LEU O O -1.848 -10.048 -8.976 1.00 . A A . 26 LEU O 1 1
8 11158 1 1 27 GLN C C -4.644 -9.704 -9.647 1.00 . A A . 27 GLN C 1 1
8 11159 1 1 27 GLN CA C -3.948 -10.480 -10.763 1.00 . A A . 27 GLN CA 1 1
8 11160 1 1 27 GLN CB C -4.989 -11.151 -11.675 1.00 . A A . 27 GLN CB 1 1
8 11161 1 1 27 GLN CD C -6.347 -9.039 -12.173 1.00 . A A . 27 GLN CD 1 1
8 11162 1 1 27 GLN CG C -5.633 -10.251 -12.735 1.00 . A A . 27 GLN CG 1 1
8 11163 1 1 27 GLN H H -3.230 -12.441 -10.420 1.00 . A A . 27 GLN H 1 1
8 11164 1 1 27 GLN HA H -3.336 -9.808 -11.344 1.00 . A A . 27 GLN HA 1 1
8 11165 1 1 27 GLN HB2 H -4.512 -11.971 -12.188 1.00 . A A . 27 GLN HB2 1 1
8 11166 1 1 27 GLN HB3 H -5.778 -11.548 -11.052 1.00 . A A . 27 GLN HB3 1 1
8 11167 1 1 27 GLN HE21 H -4.763 -7.908 -12.567 1.00 . A A . 27 GLN HE21 1 1
8 11168 1 1 27 GLN HE22 H -6.112 -7.096 -11.855 1.00 . A A . 27 GLN HE22 1 1
8 11169 1 1 27 GLN HG2 H -4.865 -9.896 -13.402 1.00 . A A . 27 GLN HG2 1 1
8 11170 1 1 27 GLN HG3 H -6.344 -10.836 -13.298 1.00 . A A . 27 GLN HG3 1 1
8 11171 1 1 27 GLN N N -3.088 -11.502 -10.176 1.00 . A A . 27 GLN N 1 1
8 11172 1 1 27 GLN NE2 N -5.674 -7.902 -12.196 1.00 . A A . 27 GLN NE2 1 1
8 11173 1 1 27 GLN O O -4.597 -8.478 -9.606 1.00 . A A . 27 GLN O 1 1
8 11174 1 1 27 GLN OE1 O -7.507 -9.113 -11.766 1.00 . A A . 27 GLN OE1 1 1
8 11175 1 1 28 GLN C C -5.114 -8.976 -6.738 1.00 . A A . 28 GLN C 1 1
8 11176 1 1 28 GLN CA C -6.004 -9.838 -7.628 1.00 . A A . 28 GLN CA 1 1
8 11177 1 1 28 GLN CB C -6.692 -10.928 -6.803 1.00 . A A . 28 GLN CB 1 1
8 11178 1 1 28 GLN CD C -8.939 -10.592 -7.896 1.00 . A A . 28 GLN CD 1 1
8 11179 1 1 28 GLN CG C -7.856 -11.587 -7.526 1.00 . A A . 28 GLN CG 1 1
8 11180 1 1 28 GLN H H -5.191 -11.415 -8.779 1.00 . A A . 28 GLN H 1 1
8 11181 1 1 28 GLN HA H -6.763 -9.206 -8.062 1.00 . A A . 28 GLN HA 1 1
8 11182 1 1 28 GLN HB2 H -5.967 -11.692 -6.561 1.00 . A A . 28 GLN HB2 1 1
8 11183 1 1 28 GLN HB3 H -7.063 -10.495 -5.889 1.00 . A A . 28 GLN HB3 1 1
8 11184 1 1 28 GLN HE21 H -8.081 -10.263 -9.658 1.00 . A A . 28 GLN HE21 1 1
8 11185 1 1 28 GLN HE22 H -9.523 -9.359 -9.344 1.00 . A A . 28 GLN HE22 1 1
8 11186 1 1 28 GLN HG2 H -7.488 -12.049 -8.429 1.00 . A A . 28 GLN HG2 1 1
8 11187 1 1 28 GLN HG3 H -8.285 -12.342 -6.882 1.00 . A A . 28 GLN HG3 1 1
8 11188 1 1 28 GLN N N -5.255 -10.438 -8.726 1.00 . A A . 28 GLN N 1 1
8 11189 1 1 28 GLN NE2 N -8.837 -10.019 -9.086 1.00 . A A . 28 GLN NE2 1 1
8 11190 1 1 28 GLN O O -5.530 -7.907 -6.293 1.00 . A A . 28 GLN O 1 1
8 11191 1 1 28 GLN OE1 O -9.859 -10.346 -7.121 1.00 . A A . 28 GLN OE1 1 1
8 11192 1 1 29 ILE C C -2.634 -7.338 -6.326 1.00 . A A . 29 ILE C 1 1
8 11193 1 1 29 ILE CA C -2.942 -8.688 -5.679 1.00 . A A . 29 ILE CA 1 1
8 11194 1 1 29 ILE CB C -1.623 -9.472 -5.480 1.00 . A A . 29 ILE CB 1 1
8 11195 1 1 29 ILE CD1 C -2.450 -10.610 -3.349 1.00 . A A . 29 ILE CD1 1 1
8 11196 1 1 29 ILE CG1 C -1.885 -10.791 -4.744 1.00 . A A . 29 ILE CG1 1 1
8 11197 1 1 29 ILE CG2 C -0.608 -8.630 -4.719 1.00 . A A . 29 ILE CG2 1 1
8 11198 1 1 29 ILE H H -3.628 -10.308 -6.860 1.00 . A A . 29 ILE H 1 1
8 11199 1 1 29 ILE HA H -3.387 -8.517 -4.710 1.00 . A A . 29 ILE HA 1 1
8 11200 1 1 29 ILE HB H -1.213 -9.688 -6.456 1.00 . A A . 29 ILE HB 1 1
8 11201 1 1 29 ILE HD11 H -2.604 -11.579 -2.893 1.00 . A A . 29 ILE HD11 1 1
8 11202 1 1 29 ILE HD12 H -3.392 -10.086 -3.407 1.00 . A A . 29 ILE HD12 1 1
8 11203 1 1 29 ILE HD13 H -1.755 -10.038 -2.752 1.00 . A A . 29 ILE HD13 1 1
8 11204 1 1 29 ILE HG12 H -2.590 -11.380 -5.313 1.00 . A A . 29 ILE HG12 1 1
8 11205 1 1 29 ILE HG13 H -0.958 -11.337 -4.657 1.00 . A A . 29 ILE HG13 1 1
8 11206 1 1 29 ILE HG21 H 0.308 -9.191 -4.600 1.00 . A A . 29 ILE HG21 1 1
8 11207 1 1 29 ILE HG22 H -1.007 -8.379 -3.747 1.00 . A A . 29 ILE HG22 1 1
8 11208 1 1 29 ILE HG23 H -0.405 -7.727 -5.271 1.00 . A A . 29 ILE HG23 1 1
8 11209 1 1 29 ILE N N -3.894 -9.439 -6.489 1.00 . A A . 29 ILE N 1 1
8 11210 1 1 29 ILE O O -2.814 -6.289 -5.708 1.00 . A A . 29 ILE O 1 1
8 11211 1 1 30 ALA C C -3.044 -5.251 -8.505 1.00 . A A . 30 ALA C 1 1
8 11212 1 1 30 ALA CA C -1.834 -6.159 -8.298 1.00 . A A . 30 ALA CA 1 1
8 11213 1 1 30 ALA CB C -1.202 -6.513 -9.634 1.00 . A A . 30 ALA CB 1 1
8 11214 1 1 30 ALA H H -2.115 -8.242 -8.032 1.00 . A A . 30 ALA H 1 1
8 11215 1 1 30 ALA HA H -1.097 -5.634 -7.709 1.00 . A A . 30 ALA HA 1 1
8 11216 1 1 30 ALA HB1 H -0.882 -5.610 -10.136 1.00 . A A . 30 ALA HB1 1 1
8 11217 1 1 30 ALA HB2 H -1.926 -7.030 -10.248 1.00 . A A . 30 ALA HB2 1 1
8 11218 1 1 30 ALA HB3 H -0.350 -7.150 -9.467 1.00 . A A . 30 ALA HB3 1 1
8 11219 1 1 30 ALA N N -2.199 -7.373 -7.579 1.00 . A A . 30 ALA N 1 1
8 11220 1 1 30 ALA O O -2.940 -4.025 -8.403 1.00 . A A . 30 ALA O 1 1
8 11221 1 1 31 ASN C C -5.862 -4.357 -7.790 1.00 . A A . 31 ASN C 1 1
8 11222 1 1 31 ASN CA C -5.427 -5.125 -9.034 1.00 . A A . 31 ASN CA 1 1
8 11223 1 1 31 ASN CB C -6.538 -6.095 -9.447 1.00 . A A . 31 ASN CB 1 1
8 11224 1 1 31 ASN CG C -7.484 -5.509 -10.473 1.00 . A A . 31 ASN CG 1 1
8 11225 1 1 31 ASN H H -4.207 -6.845 -8.821 1.00 . A A . 31 ASN H 1 1
8 11226 1 1 31 ASN HA H -5.247 -4.429 -9.838 1.00 . A A . 31 ASN HA 1 1
8 11227 1 1 31 ASN HB2 H -6.091 -6.985 -9.864 1.00 . A A . 31 ASN HB2 1 1
8 11228 1 1 31 ASN HB3 H -7.112 -6.366 -8.571 1.00 . A A . 31 ASN HB3 1 1
8 11229 1 1 31 ASN HD21 H -7.850 -7.327 -11.203 1.00 . A A . 31 ASN HD21 1 1
8 11230 1 1 31 ASN HD22 H -8.655 -6.016 -11.997 1.00 . A A . 31 ASN HD22 1 1
8 11231 1 1 31 ASN N N -4.191 -5.863 -8.779 1.00 . A A . 31 ASN N 1 1
8 11232 1 1 31 ASN ND2 N -8.058 -6.368 -11.303 1.00 . A A . 31 ASN ND2 1 1
8 11233 1 1 31 ASN O O -6.293 -3.207 -7.870 1.00 . A A . 31 ASN O 1 1
8 11234 1 1 31 ASN OD1 O -7.699 -4.300 -10.524 1.00 . A A . 31 ASN OD1 1 1
8 11235 1 1 32 ASP C C -5.253 -3.220 -5.018 1.00 . A A . 32 ASP C 1 1
8 11236 1 1 32 ASP CA C -6.134 -4.411 -5.368 1.00 . A A . 32 ASP CA 1 1
8 11237 1 1 32 ASP CB C -6.062 -5.451 -4.247 1.00 . A A . 32 ASP CB 1 1
8 11238 1 1 32 ASP CG C -6.611 -4.927 -2.936 1.00 . A A . 32 ASP CG 1 1
8 11239 1 1 32 ASP H H -5.349 -5.911 -6.639 1.00 . A A . 32 ASP H 1 1
8 11240 1 1 32 ASP HA H -7.154 -4.075 -5.472 1.00 . A A . 32 ASP HA 1 1
8 11241 1 1 32 ASP HB2 H -6.632 -6.324 -4.533 1.00 . A A . 32 ASP HB2 1 1
8 11242 1 1 32 ASP HB3 H -5.032 -5.735 -4.096 1.00 . A A . 32 ASP HB3 1 1
8 11243 1 1 32 ASP N N -5.728 -5.004 -6.637 1.00 . A A . 32 ASP N 1 1
8 11244 1 1 32 ASP O O -5.741 -2.179 -4.571 1.00 . A A . 32 ASP O 1 1
8 11245 1 1 32 ASP OD1 O -7.850 -4.835 -2.804 1.00 . A A . 32 ASP OD1 1 1
8 11246 1 1 32 ASP OD2 O -5.810 -4.608 -2.031 1.00 . A A . 32 ASP OD2 1 1
8 11247 1 1 33 LEU C C -3.122 -1.181 -5.938 1.00 . A A . 33 LEU C 1 1
8 11248 1 1 33 LEU CA C -2.988 -2.329 -4.943 1.00 . A A . 33 LEU CA 1 1
8 11249 1 1 33 LEU CB C -1.560 -2.886 -4.968 1.00 . A A . 33 LEU CB 1 1
8 11250 1 1 33 LEU CD1 C -1.965 -4.643 -3.199 1.00 . A A . 33 LEU CD1 1 1
8 11251 1 1 33 LEU CD2 C 0.365 -4.016 -3.830 1.00 . A A . 33 LEU CD2 1 1
8 11252 1 1 33 LEU CG C -1.060 -3.512 -3.661 1.00 . A A . 33 LEU CG 1 1
8 11253 1 1 33 LEU H H -3.630 -4.237 -5.584 1.00 . A A . 33 LEU H 1 1
8 11254 1 1 33 LEU HA H -3.199 -1.955 -3.954 1.00 . A A . 33 LEU HA 1 1
8 11255 1 1 33 LEU HB2 H -1.507 -3.636 -5.743 1.00 . A A . 33 LEU HB2 1 1
8 11256 1 1 33 LEU HB3 H -0.891 -2.081 -5.231 1.00 . A A . 33 LEU HB3 1 1
8 11257 1 1 33 LEU HD11 H -1.576 -5.065 -2.284 1.00 . A A . 33 LEU HD11 1 1
8 11258 1 1 33 LEU HD12 H -2.002 -5.409 -3.962 1.00 . A A . 33 LEU HD12 1 1
8 11259 1 1 33 LEU HD13 H -2.959 -4.260 -3.026 1.00 . A A . 33 LEU HD13 1 1
8 11260 1 1 33 LEU HD21 H 0.702 -4.459 -2.905 1.00 . A A . 33 LEU HD21 1 1
8 11261 1 1 33 LEU HD22 H 1.011 -3.192 -4.091 1.00 . A A . 33 LEU HD22 1 1
8 11262 1 1 33 LEU HD23 H 0.393 -4.758 -4.615 1.00 . A A . 33 LEU HD23 1 1
8 11263 1 1 33 LEU HG H -1.054 -2.755 -2.891 1.00 . A A . 33 LEU HG 1 1
8 11264 1 1 33 LEU N N -3.952 -3.382 -5.229 1.00 . A A . 33 LEU N 1 1
8 11265 1 1 33 LEU O O -2.848 -0.025 -5.609 1.00 . A A . 33 LEU O 1 1
8 11266 1 1 34 GLY C C -2.535 -0.274 -9.024 1.00 . A A . 34 GLY C 1 1
8 11267 1 1 34 GLY CA C -3.761 -0.499 -8.163 1.00 . A A . 34 GLY CA 1 1
8 11268 1 1 34 GLY H H -3.721 -2.453 -7.356 1.00 . A A . 34 GLY H 1 1
8 11269 1 1 34 GLY HA2 H -4.579 -0.808 -8.798 1.00 . A A . 34 GLY HA2 1 1
8 11270 1 1 34 GLY HA3 H -4.023 0.432 -7.683 1.00 . A A . 34 GLY HA3 1 1
8 11271 1 1 34 GLY N N -3.548 -1.509 -7.149 1.00 . A A . 34 GLY N 1 1
8 11272 1 1 34 GLY O O -2.309 0.836 -9.512 1.00 . A A . 34 GLY O 1 1
8 11273 1 1 35 ILE C C -0.486 -2.399 -11.005 1.00 . A A . 35 ILE C 1 1
8 11274 1 1 35 ILE CA C -0.538 -1.254 -10.008 1.00 . A A . 35 ILE CA 1 1
8 11275 1 1 35 ILE CB C 0.723 -1.305 -9.121 1.00 . A A . 35 ILE CB 1 1
8 11276 1 1 35 ILE CD1 C 1.922 -2.694 -7.344 1.00 . A A . 35 ILE CD1 1 1
8 11277 1 1 35 ILE CG1 C 0.684 -2.533 -8.206 1.00 . A A . 35 ILE CG1 1 1
8 11278 1 1 35 ILE CG2 C 0.858 -0.028 -8.306 1.00 . A A . 35 ILE CG2 1 1
8 11279 1 1 35 ILE H H -2.005 -2.193 -8.824 1.00 . A A . 35 ILE H 1 1
8 11280 1 1 35 ILE HA H -0.543 -0.317 -10.545 1.00 . A A . 35 ILE HA 1 1
8 11281 1 1 35 ILE HB H 1.581 -1.379 -9.769 1.00 . A A . 35 ILE HB 1 1
8 11282 1 1 35 ILE HD11 H 2.037 -1.826 -6.710 1.00 . A A . 35 ILE HD11 1 1
8 11283 1 1 35 ILE HD12 H 2.793 -2.792 -7.977 1.00 . A A . 35 ILE HD12 1 1
8 11284 1 1 35 ILE HD13 H 1.822 -3.576 -6.730 1.00 . A A . 35 ILE HD13 1 1
8 11285 1 1 35 ILE HG12 H -0.171 -2.454 -7.549 1.00 . A A . 35 ILE HG12 1 1
8 11286 1 1 35 ILE HG13 H 0.584 -3.421 -8.813 1.00 . A A . 35 ILE HG13 1 1
8 11287 1 1 35 ILE HG21 H 0.929 0.820 -8.971 1.00 . A A . 35 ILE HG21 1 1
8 11288 1 1 35 ILE HG22 H 1.747 -0.085 -7.695 1.00 . A A . 35 ILE HG22 1 1
8 11289 1 1 35 ILE HG23 H -0.009 0.082 -7.673 1.00 . A A . 35 ILE HG23 1 1
8 11290 1 1 35 ILE N N -1.750 -1.328 -9.215 1.00 . A A . 35 ILE N 1 1
8 11291 1 1 35 ILE O O -1.184 -3.402 -10.847 1.00 . A A . 35 ILE O 1 1
8 11292 1 1 36 ASN C C 1.248 -4.463 -12.373 1.00 . A A . 36 ASN C 1 1
8 11293 1 1 36 ASN CA C 0.536 -3.282 -13.016 1.00 . A A . 36 ASN CA 1 1
8 11294 1 1 36 ASN CB C 1.363 -2.750 -14.187 1.00 . A A . 36 ASN CB 1 1
8 11295 1 1 36 ASN CG C 1.353 -3.692 -15.373 1.00 . A A . 36 ASN CG 1 1
8 11296 1 1 36 ASN H H 0.787 -1.377 -12.152 1.00 . A A . 36 ASN H 1 1
8 11297 1 1 36 ASN HA H -0.428 -3.607 -13.380 1.00 . A A . 36 ASN HA 1 1
8 11298 1 1 36 ASN HB2 H 0.962 -1.799 -14.502 1.00 . A A . 36 ASN HB2 1 1
8 11299 1 1 36 ASN HB3 H 2.385 -2.614 -13.866 1.00 . A A . 36 ASN HB3 1 1
8 11300 1 1 36 ASN HD21 H -0.218 -2.741 -16.125 1.00 . A A . 36 ASN HD21 1 1
8 11301 1 1 36 ASN HD22 H 0.370 -4.077 -17.049 1.00 . A A . 36 ASN HD22 1 1
8 11302 1 1 36 ASN N N 0.324 -2.236 -12.036 1.00 . A A . 36 ASN N 1 1
8 11303 1 1 36 ASN ND2 N 0.410 -3.485 -16.275 1.00 . A A . 36 ASN ND2 1 1
8 11304 1 1 36 ASN O O 2.030 -4.295 -11.433 1.00 . A A . 36 ASN O 1 1
8 11305 1 1 36 ASN OD1 O 2.186 -4.592 -15.481 1.00 . A A . 36 ASN OD1 1 1
8 11306 1 1 37 ARG C C 3.086 -6.843 -12.500 1.00 . A A . 37 ARG C 1 1
8 11307 1 1 37 ARG CA C 1.570 -6.869 -12.366 1.00 . A A . 37 ARG CA 1 1
8 11308 1 1 37 ARG CB C 0.994 -8.073 -13.099 1.00 . A A . 37 ARG CB 1 1
8 11309 1 1 37 ARG CD C 0.561 -9.265 -15.255 1.00 . A A . 37 ARG CD 1 1
8 11310 1 1 37 ARG CG C 1.233 -8.072 -14.598 1.00 . A A . 37 ARG CG 1 1
8 11311 1 1 37 ARG CZ C 0.594 -10.366 -17.458 1.00 . A A . 37 ARG CZ 1 1
8 11312 1 1 37 ARG H H 0.340 -5.722 -13.633 1.00 . A A . 37 ARG H 1 1
8 11313 1 1 37 ARG HA H 1.315 -6.944 -11.322 1.00 . A A . 37 ARG HA 1 1
8 11314 1 1 37 ARG HB2 H 1.435 -8.961 -12.693 1.00 . A A . 37 ARG HB2 1 1
8 11315 1 1 37 ARG HB3 H -0.069 -8.102 -12.928 1.00 . A A . 37 ARG HB3 1 1
8 11316 1 1 37 ARG HD2 H 0.986 -10.169 -14.848 1.00 . A A . 37 ARG HD2 1 1
8 11317 1 1 37 ARG HD3 H -0.494 -9.232 -15.030 1.00 . A A . 37 ARG HD3 1 1
8 11318 1 1 37 ARG HE H 0.957 -8.421 -17.141 1.00 . A A . 37 ARG HE 1 1
8 11319 1 1 37 ARG HG2 H 0.828 -7.162 -15.018 1.00 . A A . 37 ARG HG2 1 1
8 11320 1 1 37 ARG HG3 H 2.296 -8.118 -14.786 1.00 . A A . 37 ARG HG3 1 1
8 11321 1 1 37 ARG HH11 H 0.209 -11.599 -15.901 1.00 . A A . 37 ARG HH11 1 1
8 11322 1 1 37 ARG HH12 H 0.203 -12.362 -17.461 1.00 . A A . 37 ARG HH12 1 1
8 11323 1 1 37 ARG HH21 H 0.949 -9.409 -19.214 1.00 . A A . 37 ARG HH21 1 1
8 11324 1 1 37 ARG HH22 H 0.614 -11.115 -19.338 1.00 . A A . 37 ARG HH22 1 1
8 11325 1 1 37 ARG N N 0.975 -5.654 -12.884 1.00 . A A . 37 ARG N 1 1
8 11326 1 1 37 ARG NE N 0.737 -9.275 -16.705 1.00 . A A . 37 ARG NE 1 1
8 11327 1 1 37 ARG NH1 N 0.315 -11.533 -16.892 1.00 . A A . 37 ARG NH1 1 1
8 11328 1 1 37 ARG NH2 N 0.734 -10.293 -18.772 1.00 . A A . 37 ARG NH2 1 1
8 11329 1 1 37 ARG O O 3.797 -7.425 -11.686 1.00 . A A . 37 ARG O 1 1
8 11330 1 1 38 VAL C C 5.594 -5.033 -12.738 1.00 . A A . 38 VAL C 1 1
8 11331 1 1 38 VAL CA C 5.010 -6.031 -13.735 1.00 . A A . 38 VAL CA 1 1
8 11332 1 1 38 VAL CB C 5.342 -5.587 -15.178 1.00 . A A . 38 VAL CB 1 1
8 11333 1 1 38 VAL CG1 C 6.853 -5.478 -15.385 1.00 . A A . 38 VAL CG1 1 1
8 11334 1 1 38 VAL CG2 C 4.732 -6.555 -16.184 1.00 . A A . 38 VAL CG2 1 1
8 11335 1 1 38 VAL H H 2.951 -5.730 -14.158 1.00 . A A . 38 VAL H 1 1
8 11336 1 1 38 VAL HA H 5.460 -7.002 -13.560 1.00 . A A . 38 VAL HA 1 1
8 11337 1 1 38 VAL HB H 4.908 -4.611 -15.341 1.00 . A A . 38 VAL HB 1 1
8 11338 1 1 38 VAL HG11 H 7.057 -5.145 -16.393 1.00 . A A . 38 VAL HG11 1 1
8 11339 1 1 38 VAL HG12 H 7.306 -6.446 -15.229 1.00 . A A . 38 VAL HG12 1 1
8 11340 1 1 38 VAL HG13 H 7.265 -4.770 -14.682 1.00 . A A . 38 VAL HG13 1 1
8 11341 1 1 38 VAL HG21 H 4.984 -6.242 -17.187 1.00 . A A . 38 VAL HG21 1 1
8 11342 1 1 38 VAL HG22 H 3.656 -6.563 -16.070 1.00 . A A . 38 VAL HG22 1 1
8 11343 1 1 38 VAL HG23 H 5.120 -7.545 -16.007 1.00 . A A . 38 VAL HG23 1 1
8 11344 1 1 38 VAL N N 3.574 -6.162 -13.527 1.00 . A A . 38 VAL N 1 1
8 11345 1 1 38 VAL O O 6.675 -5.248 -12.196 1.00 . A A . 38 VAL O 1 1
8 11346 1 1 39 THR C C 5.374 -3.608 -10.116 1.00 . A A . 39 THR C 1 1
8 11347 1 1 39 THR CA C 5.271 -2.963 -11.500 1.00 . A A . 39 THR CA 1 1
8 11348 1 1 39 THR CB C 4.269 -1.789 -11.453 1.00 . A A . 39 THR CB 1 1
8 11349 1 1 39 THR CG2 C 4.831 -0.629 -10.645 1.00 . A A . 39 THR CG2 1 1
8 11350 1 1 39 THR H H 4.025 -3.816 -12.977 1.00 . A A . 39 THR H 1 1
8 11351 1 1 39 THR HA H 6.241 -2.581 -11.785 1.00 . A A . 39 THR HA 1 1
8 11352 1 1 39 THR HB H 3.356 -2.128 -10.982 1.00 . A A . 39 THR HB 1 1
8 11353 1 1 39 THR HG1 H 4.760 -1.451 -13.342 1.00 . A A . 39 THR HG1 1 1
8 11354 1 1 39 THR HG21 H 5.742 -0.278 -11.105 1.00 . A A . 39 THR HG21 1 1
8 11355 1 1 39 THR HG22 H 5.040 -0.958 -9.638 1.00 . A A . 39 THR HG22 1 1
8 11356 1 1 39 THR HG23 H 4.110 0.174 -10.618 1.00 . A A . 39 THR HG23 1 1
8 11357 1 1 39 THR N N 4.860 -3.953 -12.486 1.00 . A A . 39 THR N 1 1
8 11358 1 1 39 THR O O 6.315 -3.352 -9.360 1.00 . A A . 39 THR O 1 1
8 11359 1 1 39 THR OG1 O 3.975 -1.345 -12.784 1.00 . A A . 39 THR OG1 1 1
8 11360 1 1 40 LEU C C 5.623 -6.150 -8.536 1.00 . A A . 40 LEU C 1 1
8 11361 1 1 40 LEU CA C 4.404 -5.232 -8.574 1.00 . A A . 40 LEU CA 1 1
8 11362 1 1 40 LEU CB C 3.121 -6.065 -8.476 1.00 . A A . 40 LEU CB 1 1
8 11363 1 1 40 LEU CD1 C 2.950 -6.165 -5.972 1.00 . A A . 40 LEU CD1 1 1
8 11364 1 1 40 LEU CD2 C 1.818 -7.899 -7.375 1.00 . A A . 40 LEU CD2 1 1
8 11365 1 1 40 LEU CG C 3.022 -6.981 -7.253 1.00 . A A . 40 LEU CG 1 1
8 11366 1 1 40 LEU H H 3.642 -4.559 -10.428 1.00 . A A . 40 LEU H 1 1
8 11367 1 1 40 LEU HA H 4.450 -4.547 -7.742 1.00 . A A . 40 LEU HA 1 1
8 11368 1 1 40 LEU HB2 H 2.279 -5.388 -8.458 1.00 . A A . 40 LEU HB2 1 1
8 11369 1 1 40 LEU HB3 H 3.048 -6.677 -9.363 1.00 . A A . 40 LEU HB3 1 1
8 11370 1 1 40 LEU HD11 H 2.066 -5.544 -5.990 1.00 . A A . 40 LEU HD11 1 1
8 11371 1 1 40 LEU HD12 H 3.827 -5.539 -5.890 1.00 . A A . 40 LEU HD12 1 1
8 11372 1 1 40 LEU HD13 H 2.904 -6.831 -5.123 1.00 . A A . 40 LEU HD13 1 1
8 11373 1 1 40 LEU HD21 H 1.924 -8.522 -8.251 1.00 . A A . 40 LEU HD21 1 1
8 11374 1 1 40 LEU HD22 H 0.920 -7.304 -7.463 1.00 . A A . 40 LEU HD22 1 1
8 11375 1 1 40 LEU HD23 H 1.750 -8.523 -6.496 1.00 . A A . 40 LEU HD23 1 1
8 11376 1 1 40 LEU HG H 3.908 -7.598 -7.205 1.00 . A A . 40 LEU HG 1 1
8 11377 1 1 40 LEU N N 4.396 -4.456 -9.805 1.00 . A A . 40 LEU N 1 1
8 11378 1 1 40 LEU O O 6.342 -6.208 -7.540 1.00 . A A . 40 LEU O 1 1
8 11379 1 1 41 LYS C C 8.291 -7.042 -9.514 1.00 . A A . 41 LYS C 1 1
8 11380 1 1 41 LYS CA C 6.972 -7.766 -9.777 1.00 . A A . 41 LYS CA 1 1
8 11381 1 1 41 LYS CB C 6.991 -8.354 -11.184 1.00 . A A . 41 LYS CB 1 1
8 11382 1 1 41 LYS CD C 7.405 -10.788 -10.785 1.00 . A A . 41 LYS CD 1 1
8 11383 1 1 41 LYS CE C 8.382 -11.938 -10.971 1.00 . A A . 41 LYS CE 1 1
8 11384 1 1 41 LYS CG C 7.966 -9.499 -11.346 1.00 . A A . 41 LYS CG 1 1
8 11385 1 1 41 LYS H H 5.228 -6.751 -10.400 1.00 . A A . 41 LYS H 1 1
8 11386 1 1 41 LYS HA H 6.852 -8.563 -9.059 1.00 . A A . 41 LYS HA 1 1
8 11387 1 1 41 LYS HB2 H 6.003 -8.711 -11.428 1.00 . A A . 41 LYS HB2 1 1
8 11388 1 1 41 LYS HB3 H 7.265 -7.576 -11.882 1.00 . A A . 41 LYS HB3 1 1
8 11389 1 1 41 LYS HD2 H 7.207 -10.656 -9.733 1.00 . A A . 41 LYS HD2 1 1
8 11390 1 1 41 LYS HD3 H 6.486 -11.017 -11.300 1.00 . A A . 41 LYS HD3 1 1
8 11391 1 1 41 LYS HE2 H 9.302 -11.697 -10.458 1.00 . A A . 41 LYS HE2 1 1
8 11392 1 1 41 LYS HE3 H 7.955 -12.832 -10.539 1.00 . A A . 41 LYS HE3 1 1
8 11393 1 1 41 LYS HG2 H 8.180 -9.637 -12.394 1.00 . A A . 41 LYS HG2 1 1
8 11394 1 1 41 LYS HG3 H 8.874 -9.258 -10.817 1.00 . A A . 41 LYS HG3 1 1
8 11395 1 1 41 LYS HZ1 H 9.478 -12.860 -12.497 1.00 . A A . 41 LYS HZ1 1 1
8 11396 1 1 41 LYS HZ2 H 8.942 -11.299 -12.888 1.00 . A A . 41 LYS HZ2 1 1
8 11397 1 1 41 LYS HZ3 H 7.847 -12.597 -12.883 1.00 . A A . 41 LYS HZ3 1 1
8 11398 1 1 41 LYS N N 5.845 -6.851 -9.643 1.00 . A A . 41 LYS N 1 1
8 11399 1 1 41 LYS NZ N 8.682 -12.190 -12.408 1.00 . A A . 41 LYS NZ 1 1
8 11400 1 1 41 LYS O O 9.143 -7.526 -8.768 1.00 . A A . 41 LYS O 1 1
8 11401 1 1 42 ASN C C 9.880 -4.700 -8.522 1.00 . A A . 42 ASN C 1 1
8 11402 1 1 42 ASN CA C 9.631 -5.048 -9.986 1.00 . A A . 42 ASN CA 1 1
8 11403 1 1 42 ASN CB C 9.491 -3.765 -10.811 1.00 . A A . 42 ASN CB 1 1
8 11404 1 1 42 ASN CG C 9.723 -3.990 -12.293 1.00 . A A . 42 ASN CG 1 1
8 11405 1 1 42 ASN H H 7.733 -5.596 -10.762 1.00 . A A . 42 ASN H 1 1
8 11406 1 1 42 ASN HA H 10.477 -5.607 -10.355 1.00 . A A . 42 ASN HA 1 1
8 11407 1 1 42 ASN HB2 H 8.496 -3.369 -10.684 1.00 . A A . 42 ASN HB2 1 1
8 11408 1 1 42 ASN HB3 H 10.210 -3.039 -10.458 1.00 . A A . 42 ASN HB3 1 1
8 11409 1 1 42 ASN HD21 H 10.246 -2.090 -12.527 1.00 . A A . 42 ASN HD21 1 1
8 11410 1 1 42 ASN HD22 H 10.265 -3.056 -13.958 1.00 . A A . 42 ASN HD22 1 1
8 11411 1 1 42 ASN N N 8.443 -5.888 -10.147 1.00 . A A . 42 ASN N 1 1
8 11412 1 1 42 ASN ND2 N 10.121 -2.941 -12.995 1.00 . A A . 42 ASN ND2 1 1
8 11413 1 1 42 ASN O O 11.019 -4.748 -8.051 1.00 . A A . 42 ASN O 1 1
8 11414 1 1 42 ASN OD1 O 9.552 -5.096 -12.804 1.00 . A A . 42 ASN OD1 1 1
8 11415 1 1 43 TRP C C 9.435 -5.282 -5.624 1.00 . A A . 43 TRP C 1 1
8 11416 1 1 43 TRP CA C 8.910 -4.067 -6.377 1.00 . A A . 43 TRP CA 1 1
8 11417 1 1 43 TRP CB C 7.544 -3.668 -5.811 1.00 . A A . 43 TRP CB 1 1
8 11418 1 1 43 TRP CD1 C 7.784 -1.360 -6.918 1.00 . A A . 43 TRP CD1 1 1
8 11419 1 1 43 TRP CD2 C 5.929 -1.613 -5.692 1.00 . A A . 43 TRP CD2 1 1
8 11420 1 1 43 TRP CE2 C 5.931 -0.314 -6.233 1.00 . A A . 43 TRP CE2 1 1
8 11421 1 1 43 TRP CE3 C 4.856 -2.004 -4.886 1.00 . A A . 43 TRP CE3 1 1
8 11422 1 1 43 TRP CG C 7.119 -2.267 -6.144 1.00 . A A . 43 TRP CG 1 1
8 11423 1 1 43 TRP CH2 C 3.868 0.185 -5.192 1.00 . A A . 43 TRP CH2 1 1
8 11424 1 1 43 TRP CZ2 C 4.906 0.599 -5.982 1.00 . A A . 43 TRP CZ2 1 1
8 11425 1 1 43 TRP CZ3 C 3.841 -1.102 -4.640 1.00 . A A . 43 TRP CZ3 1 1
8 11426 1 1 43 TRP H H 7.942 -4.291 -8.248 1.00 . A A . 43 TRP H 1 1
8 11427 1 1 43 TRP HA H 9.601 -3.245 -6.248 1.00 . A A . 43 TRP HA 1 1
8 11428 1 1 43 TRP HB2 H 6.795 -4.338 -6.202 1.00 . A A . 43 TRP HB2 1 1
8 11429 1 1 43 TRP HB3 H 7.569 -3.761 -4.733 1.00 . A A . 43 TRP HB3 1 1
8 11430 1 1 43 TRP HD1 H 8.728 -1.555 -7.407 1.00 . A A . 43 TRP HD1 1 1
8 11431 1 1 43 TRP HE1 H 7.349 0.621 -7.467 1.00 . A A . 43 TRP HE1 1 1
8 11432 1 1 43 TRP HE3 H 4.815 -2.993 -4.453 1.00 . A A . 43 TRP HE3 1 1
8 11433 1 1 43 TRP HH2 H 3.053 0.856 -4.973 1.00 . A A . 43 TRP HH2 1 1
8 11434 1 1 43 TRP HZ2 H 4.911 1.595 -6.397 1.00 . A A . 43 TRP HZ2 1 1
8 11435 1 1 43 TRP HZ3 H 3.007 -1.390 -4.018 1.00 . A A . 43 TRP HZ3 1 1
8 11436 1 1 43 TRP N N 8.815 -4.353 -7.805 1.00 . A A . 43 TRP N 1 1
8 11437 1 1 43 TRP NE1 N 7.079 -0.181 -6.974 1.00 . A A . 43 TRP NE1 1 1
8 11438 1 1 43 TRP O O 10.308 -5.163 -4.761 1.00 . A A . 43 TRP O 1 1
8 11439 1 1 44 ILE C C 10.760 -8.002 -5.555 1.00 . A A . 44 ILE C 1 1
8 11440 1 1 44 ILE CA C 9.283 -7.691 -5.330 1.00 . A A . 44 ILE CA 1 1
8 11441 1 1 44 ILE CB C 8.430 -8.866 -5.854 1.00 . A A . 44 ILE CB 1 1
8 11442 1 1 44 ILE CD1 C 6.021 -9.592 -6.274 1.00 . A A . 44 ILE CD1 1 1
8 11443 1 1 44 ILE CG1 C 6.943 -8.589 -5.617 1.00 . A A . 44 ILE CG1 1 1
8 11444 1 1 44 ILE CG2 C 8.841 -10.171 -5.185 1.00 . A A . 44 ILE CG2 1 1
8 11445 1 1 44 ILE H H 8.226 -6.461 -6.683 1.00 . A A . 44 ILE H 1 1
8 11446 1 1 44 ILE HA H 9.107 -7.589 -4.271 1.00 . A A . 44 ILE HA 1 1
8 11447 1 1 44 ILE HB H 8.606 -8.961 -6.915 1.00 . A A . 44 ILE HB 1 1
8 11448 1 1 44 ILE HD11 H 4.995 -9.336 -6.057 1.00 . A A . 44 ILE HD11 1 1
8 11449 1 1 44 ILE HD12 H 6.234 -10.579 -5.890 1.00 . A A . 44 ILE HD12 1 1
8 11450 1 1 44 ILE HD13 H 6.179 -9.578 -7.341 1.00 . A A . 44 ILE HD13 1 1
8 11451 1 1 44 ILE HG12 H 6.745 -8.610 -4.556 1.00 . A A . 44 ILE HG12 1 1
8 11452 1 1 44 ILE HG13 H 6.700 -7.609 -6.004 1.00 . A A . 44 ILE HG13 1 1
8 11453 1 1 44 ILE HG21 H 8.228 -10.976 -5.563 1.00 . A A . 44 ILE HG21 1 1
8 11454 1 1 44 ILE HG22 H 8.704 -10.085 -4.118 1.00 . A A . 44 ILE HG22 1 1
8 11455 1 1 44 ILE HG23 H 9.880 -10.377 -5.400 1.00 . A A . 44 ILE HG23 1 1
8 11456 1 1 44 ILE N N 8.903 -6.444 -5.971 1.00 . A A . 44 ILE N 1 1
8 11457 1 1 44 ILE O O 11.482 -8.280 -4.611 1.00 . A A . 44 ILE O 1 1
8 11458 1 1 45 ILE C C 13.575 -7.316 -6.508 1.00 . A A . 45 ILE C 1 1
8 11459 1 1 45 ILE CA C 12.576 -8.282 -7.151 1.00 . A A . 45 ILE CA 1 1
8 11460 1 1 45 ILE CB C 12.780 -8.287 -8.684 1.00 . A A . 45 ILE CB 1 1
8 11461 1 1 45 ILE CD1 C 11.893 -9.277 -10.862 1.00 . A A . 45 ILE CD1 1 1
8 11462 1 1 45 ILE CG1 C 11.812 -9.271 -9.349 1.00 . A A . 45 ILE CG1 1 1
8 11463 1 1 45 ILE CG2 C 14.217 -8.649 -9.031 1.00 . A A . 45 ILE CG2 1 1
8 11464 1 1 45 ILE H H 10.583 -7.642 -7.513 1.00 . A A . 45 ILE H 1 1
8 11465 1 1 45 ILE HA H 12.769 -9.279 -6.782 1.00 . A A . 45 ILE HA 1 1
8 11466 1 1 45 ILE HB H 12.584 -7.293 -9.054 1.00 . A A . 45 ILE HB 1 1
8 11467 1 1 45 ILE HD11 H 11.205 -10.010 -11.257 1.00 . A A . 45 ILE HD11 1 1
8 11468 1 1 45 ILE HD12 H 12.898 -9.524 -11.168 1.00 . A A . 45 ILE HD12 1 1
8 11469 1 1 45 ILE HD13 H 11.631 -8.299 -11.239 1.00 . A A . 45 ILE HD13 1 1
8 11470 1 1 45 ILE HG12 H 12.031 -10.270 -9.001 1.00 . A A . 45 ILE HG12 1 1
8 11471 1 1 45 ILE HG13 H 10.801 -9.015 -9.071 1.00 . A A . 45 ILE HG13 1 1
8 11472 1 1 45 ILE HG21 H 14.883 -7.895 -8.637 1.00 . A A . 45 ILE HG21 1 1
8 11473 1 1 45 ILE HG22 H 14.325 -8.702 -10.104 1.00 . A A . 45 ILE HG22 1 1
8 11474 1 1 45 ILE HG23 H 14.462 -9.606 -8.596 1.00 . A A . 45 ILE HG23 1 1
8 11475 1 1 45 ILE N N 11.200 -7.934 -6.804 1.00 . A A . 45 ILE N 1 1
8 11476 1 1 45 ILE O O 14.644 -7.724 -6.046 1.00 . A A . 45 ILE O 1 1
8 11477 1 1 46 LYS C C 14.278 -5.109 -4.444 1.00 . A A . 46 LYS C 1 1
8 11478 1 1 46 LYS CA C 14.110 -5.010 -5.958 1.00 . A A . 46 LYS CA 1 1
8 11479 1 1 46 LYS CB C 13.590 -3.622 -6.347 1.00 . A A . 46 LYS CB 1 1
8 11480 1 1 46 LYS CD C 14.004 -1.151 -6.461 1.00 . A A . 46 LYS CD 1 1
8 11481 1 1 46 LYS CE C 14.906 0.001 -6.045 1.00 . A A . 46 LYS CE 1 1
8 11482 1 1 46 LYS CG C 14.514 -2.485 -5.943 1.00 . A A . 46 LYS CG 1 1
8 11483 1 1 46 LYS H H 12.322 -5.788 -6.781 1.00 . A A . 46 LYS H 1 1
8 11484 1 1 46 LYS HA H 15.074 -5.161 -6.421 1.00 . A A . 46 LYS HA 1 1
8 11485 1 1 46 LYS HB2 H 13.463 -3.587 -7.418 1.00 . A A . 46 LYS HB2 1 1
8 11486 1 1 46 LYS HB3 H 12.633 -3.466 -5.875 1.00 . A A . 46 LYS HB3 1 1
8 11487 1 1 46 LYS HD2 H 13.961 -1.187 -7.539 1.00 . A A . 46 LYS HD2 1 1
8 11488 1 1 46 LYS HD3 H 13.012 -0.979 -6.067 1.00 . A A . 46 LYS HD3 1 1
8 11489 1 1 46 LYS HE2 H 14.523 0.913 -6.478 1.00 . A A . 46 LYS HE2 1 1
8 11490 1 1 46 LYS HE3 H 14.888 0.082 -4.968 1.00 . A A . 46 LYS HE3 1 1
8 11491 1 1 46 LYS HG2 H 14.572 -2.445 -4.866 1.00 . A A . 46 LYS HG2 1 1
8 11492 1 1 46 LYS HG3 H 15.496 -2.670 -6.354 1.00 . A A . 46 LYS HG3 1 1
8 11493 1 1 46 LYS HZ1 H 16.339 -0.457 -7.501 1.00 . A A . 46 LYS HZ1 1 1
8 11494 1 1 46 LYS HZ2 H 16.769 -0.949 -5.933 1.00 . A A . 46 LYS HZ2 1 1
8 11495 1 1 46 LYS HZ3 H 16.852 0.688 -6.363 1.00 . A A . 46 LYS HZ3 1 1
8 11496 1 1 46 LYS N N 13.213 -6.041 -6.464 1.00 . A A . 46 LYS N 1 1
8 11497 1 1 46 LYS NZ N 16.311 -0.195 -6.492 1.00 . A A . 46 LYS NZ 1 1
8 11498 1 1 46 LYS O O 15.401 -5.127 -3.941 1.00 . A A . 46 LYS O 1 1
8 11499 1 1 47 TYR C C 13.415 -6.611 -1.725 1.00 . A A . 47 TYR C 1 1
8 11500 1 1 47 TYR CA C 13.220 -5.197 -2.261 1.00 . A A . 47 TYR CA 1 1
8 11501 1 1 47 TYR CB C 11.947 -4.577 -1.677 1.00 . A A . 47 TYR CB 1 1
8 11502 1 1 47 TYR CD1 C 11.844 -2.517 -3.145 1.00 . A A . 47 TYR CD1 1 1
8 11503 1 1 47 TYR CD2 C 11.769 -2.217 -0.781 1.00 . A A . 47 TYR CD2 1 1
8 11504 1 1 47 TYR CE1 C 11.763 -1.151 -3.325 1.00 . A A . 47 TYR CE1 1 1
8 11505 1 1 47 TYR CE2 C 11.684 -0.850 -0.956 1.00 . A A . 47 TYR CE2 1 1
8 11506 1 1 47 TYR CG C 11.850 -3.076 -1.872 1.00 . A A . 47 TYR CG 1 1
8 11507 1 1 47 TYR CZ C 11.684 -0.322 -2.227 1.00 . A A . 47 TYR CZ 1 1
8 11508 1 1 47 TYR H H 12.296 -5.229 -4.174 1.00 . A A . 47 TYR H 1 1
8 11509 1 1 47 TYR HA H 14.065 -4.596 -1.961 1.00 . A A . 47 TYR HA 1 1
8 11510 1 1 47 TYR HB2 H 11.090 -5.029 -2.150 1.00 . A A . 47 TYR HB2 1 1
8 11511 1 1 47 TYR HB3 H 11.912 -4.779 -0.616 1.00 . A A . 47 TYR HB3 1 1
8 11512 1 1 47 TYR HD1 H 11.904 -3.170 -4.004 1.00 . A A . 47 TYR HD1 1 1
8 11513 1 1 47 TYR HD2 H 11.776 -2.632 0.217 1.00 . A A . 47 TYR HD2 1 1
8 11514 1 1 47 TYR HE1 H 11.766 -0.737 -4.323 1.00 . A A . 47 TYR HE1 1 1
8 11515 1 1 47 TYR HE2 H 11.619 -0.199 -0.097 1.00 . A A . 47 TYR HE2 1 1
8 11516 1 1 47 TYR HH H 12.082 1.495 -1.689 1.00 . A A . 47 TYR HH 1 1
8 11517 1 1 47 TYR N N 13.168 -5.183 -3.721 1.00 . A A . 47 TYR N 1 1
8 11518 1 1 47 TYR O O 14.155 -6.827 -0.767 1.00 . A A . 47 TYR O 1 1
8 11519 1 1 47 TYR OH O 11.591 1.041 -2.405 1.00 . A A . 47 TYR OH 1 1
8 11520 1 1 48 GLY C C 13.745 -9.698 -3.051 1.00 . A A . 48 GLY C 1 1
8 11521 1 1 48 GLY CA C 12.952 -8.960 -1.995 1.00 . A A . 48 GLY CA 1 1
8 11522 1 1 48 GLY H H 12.158 -7.344 -3.096 1.00 . A A . 48 GLY H 1 1
8 11523 1 1 48 GLY HA2 H 13.478 -9.011 -1.051 1.00 . A A . 48 GLY HA2 1 1
8 11524 1 1 48 GLY HA3 H 11.985 -9.428 -1.887 1.00 . A A . 48 GLY HA3 1 1
8 11525 1 1 48 GLY N N 12.769 -7.574 -2.361 1.00 . A A . 48 GLY N 1 1
8 11526 1 1 48 GLY O O 13.199 -10.521 -3.788 1.00 . A A . 48 GLY O 1 1
8 11527 1 1 49 SER C C 15.930 -11.467 -4.154 1.00 . A A . 49 SER C 1 1
8 11528 1 1 49 SER CA C 15.929 -9.936 -4.143 1.00 . A A . 49 SER CA 1 1
8 11529 1 1 49 SER CB C 17.342 -9.395 -3.926 1.00 . A A . 49 SER CB 1 1
8 11530 1 1 49 SER H H 15.407 -8.762 -2.465 1.00 . A A . 49 SER H 1 1
8 11531 1 1 49 SER HA H 15.572 -9.589 -5.102 1.00 . A A . 49 SER HA 1 1
8 11532 1 1 49 SER HB2 H 17.723 -9.751 -2.979 1.00 . A A . 49 SER HB2 1 1
8 11533 1 1 49 SER HB3 H 17.984 -9.734 -4.725 1.00 . A A . 49 SER HB3 1 1
8 11534 1 1 49 SER HG H 16.488 -7.659 -4.248 1.00 . A A . 49 SER HG 1 1
8 11535 1 1 49 SER N N 15.039 -9.391 -3.120 1.00 . A A . 49 SER N 1 1
8 11536 1 1 49 SER O O 16.250 -12.083 -5.175 1.00 . A A . 49 SER O 1 1
8 11537 1 1 49 SER OG O 17.336 -7.976 -3.915 1.00 . A A . 49 SER OG 1 1
8 11538 1 1 50 ASN C C 16.774 -14.236 -2.875 1.00 . A A . 50 ASN C 1 1
8 11539 1 1 50 ASN CA C 15.428 -13.515 -2.876 1.00 . A A . 50 ASN CA 1 1
8 11540 1 1 50 ASN CB C 14.520 -14.067 -3.987 1.00 . A A . 50 ASN CB 1 1
8 11541 1 1 50 ASN CG C 14.426 -15.583 -3.977 1.00 . A A . 50 ASN CG 1 1
8 11542 1 1 50 ASN H H 15.434 -11.503 -2.220 1.00 . A A . 50 ASN H 1 1
8 11543 1 1 50 ASN HA H 14.952 -13.698 -1.924 1.00 . A A . 50 ASN HA 1 1
8 11544 1 1 50 ASN HB2 H 13.526 -13.665 -3.860 1.00 . A A . 50 ASN HB2 1 1
8 11545 1 1 50 ASN HB3 H 14.910 -13.756 -4.944 1.00 . A A . 50 ASN HB3 1 1
8 11546 1 1 50 ASN HD21 H 12.871 -15.512 -2.745 1.00 . A A . 50 ASN HD21 1 1
8 11547 1 1 50 ASN HD22 H 13.396 -17.092 -3.205 1.00 . A A . 50 ASN HD22 1 1
8 11548 1 1 50 ASN N N 15.587 -12.063 -3.008 1.00 . A A . 50 ASN N 1 1
8 11549 1 1 50 ASN ND2 N 13.465 -16.115 -3.237 1.00 . A A . 50 ASN ND2 1 1
8 11550 1 1 50 ASN O O 17.127 -14.903 -1.904 1.00 . A A . 50 ASN O 1 1
8 11551 1 1 50 ASN OD1 O 15.210 -16.268 -4.634 1.00 . A A . 50 ASN OD1 1 1
8 11552 1 1 51 HIS C C 19.871 -14.105 -3.249 1.00 . A A . 51 HIS C 1 1
8 11553 1 1 51 HIS CA C 18.797 -14.784 -4.086 1.00 . A A . 51 HIS CA 1 1
8 11554 1 1 51 HIS CB C 19.226 -14.853 -5.552 1.00 . A A . 51 HIS CB 1 1
8 11555 1 1 51 HIS CD2 C 17.271 -15.175 -7.226 1.00 . A A . 51 HIS CD2 1 1
8 11556 1 1 51 HIS CE1 C 17.296 -17.360 -7.329 1.00 . A A . 51 HIS CE1 1 1
8 11557 1 1 51 HIS CG C 18.266 -15.609 -6.418 1.00 . A A . 51 HIS CG 1 1
8 11558 1 1 51 HIS H H 17.228 -13.477 -4.664 1.00 . A A . 51 HIS H 1 1
8 11559 1 1 51 HIS HA H 18.657 -15.789 -3.718 1.00 . A A . 51 HIS HA 1 1
8 11560 1 1 51 HIS HB2 H 19.312 -13.851 -5.943 1.00 . A A . 51 HIS HB2 1 1
8 11561 1 1 51 HIS HB3 H 20.188 -15.343 -5.615 1.00 . A A . 51 HIS HB3 1 1
8 11562 1 1 51 HIS HD1 H 18.862 -17.598 -6.026 1.00 . A A . 51 HIS HD1 1 1
8 11563 1 1 51 HIS HD2 H 16.994 -14.145 -7.403 1.00 . A A . 51 HIS HD2 1 1
8 11564 1 1 51 HIS HE1 H 17.053 -18.380 -7.588 1.00 . A A . 51 HIS HE1 1 1
8 11565 1 1 51 HIS HE2 H 16.117 -16.266 -8.592 1.00 . A A . 51 HIS HE2 1 1
8 11566 1 1 51 HIS N N 17.528 -14.086 -3.950 1.00 . A A . 51 HIS N 1 1
8 11567 1 1 51 HIS ND1 N 18.252 -16.982 -6.506 1.00 . A A . 51 HIS ND1 1 1
8 11568 1 1 51 HIS NE2 N 16.682 -16.282 -7.785 1.00 . A A . 51 HIS NE2 1 1
8 11569 1 1 51 HIS O O 20.675 -14.770 -2.592 1.00 . A A . 51 HIS O 1 1
8 11570 1 1 52 ASN C C 20.240 -11.874 -1.030 1.00 . A A . 52 ASN C 1 1
8 11571 1 1 52 ASN CA C 20.804 -12.011 -2.444 1.00 . A A . 52 ASN CA 1 1
8 11572 1 1 52 ASN CB C 21.049 -10.627 -3.061 1.00 . A A . 52 ASN CB 1 1
8 11573 1 1 52 ASN CG C 22.245 -9.914 -2.455 1.00 . A A . 52 ASN CG 1 1
8 11574 1 1 52 ASN H H 19.260 -12.304 -3.866 1.00 . A A . 52 ASN H 1 1
8 11575 1 1 52 ASN HA H 21.740 -12.550 -2.398 1.00 . A A . 52 ASN HA 1 1
8 11576 1 1 52 ASN HB2 H 21.223 -10.740 -4.120 1.00 . A A . 52 ASN HB2 1 1
8 11577 1 1 52 ASN HB3 H 20.174 -10.014 -2.909 1.00 . A A . 52 ASN HB3 1 1
8 11578 1 1 52 ASN HD21 H 21.092 -9.082 -1.071 1.00 . A A . 52 ASN HD21 1 1
8 11579 1 1 52 ASN HD22 H 22.773 -8.674 -0.999 1.00 . A A . 52 ASN HD22 1 1
8 11580 1 1 52 ASN N N 19.881 -12.779 -3.270 1.00 . A A . 52 ASN N 1 1
8 11581 1 1 52 ASN ND2 N 22.014 -9.146 -1.403 1.00 . A A . 52 ASN ND2 1 1
8 11582 1 1 52 ASN O O 19.890 -10.777 -0.585 1.00 . A A . 52 ASN O 1 1
8 11583 1 1 52 ASN OD1 O 23.369 -10.053 -2.932 1.00 . A A . 52 ASN OD1 1 1
8 11584 1 1 53 VAL C C 20.685 -12.678 2.017 1.00 . A A . 53 VAL C 1 1
8 11585 1 1 53 VAL CA C 19.590 -13.028 1.010 1.00 . A A . 53 VAL CA 1 1
8 11586 1 1 53 VAL CB C 18.950 -14.400 1.351 1.00 . A A . 53 VAL CB 1 1
8 11587 1 1 53 VAL CG1 C 19.933 -15.550 1.158 1.00 . A A . 53 VAL CG1 1 1
8 11588 1 1 53 VAL CG2 C 18.398 -14.400 2.766 1.00 . A A . 53 VAL CG2 1 1
8 11589 1 1 53 VAL H H 20.358 -13.854 -0.780 1.00 . A A . 53 VAL H 1 1
8 11590 1 1 53 VAL HA H 18.817 -12.274 1.072 1.00 . A A . 53 VAL HA 1 1
8 11591 1 1 53 VAL HB H 18.129 -14.554 0.674 1.00 . A A . 53 VAL HB 1 1
8 11592 1 1 53 VAL HG11 H 20.776 -15.416 1.821 1.00 . A A . 53 VAL HG11 1 1
8 11593 1 1 53 VAL HG12 H 20.278 -15.558 0.136 1.00 . A A . 53 VAL HG12 1 1
8 11594 1 1 53 VAL HG13 H 19.445 -16.489 1.381 1.00 . A A . 53 VAL HG13 1 1
8 11595 1 1 53 VAL HG21 H 17.979 -15.369 2.986 1.00 . A A . 53 VAL HG21 1 1
8 11596 1 1 53 VAL HG22 H 17.630 -13.646 2.853 1.00 . A A . 53 VAL HG22 1 1
8 11597 1 1 53 VAL HG23 H 19.196 -14.185 3.460 1.00 . A A . 53 VAL HG23 1 1
8 11598 1 1 53 VAL N N 20.109 -13.007 -0.349 1.00 . A A . 53 VAL N 1 1
8 11599 1 1 53 VAL O O 20.493 -11.823 2.881 1.00 . A A . 53 VAL O 1 1
8 11600 1 1 54 GLN C C 22.686 -13.341 4.215 1.00 . A A . 54 GLN C 1 1
8 11601 1 1 54 GLN CA C 23.002 -13.088 2.730 1.00 . A A . 54 GLN CA 1 1
8 11602 1 1 54 GLN CB C 23.491 -11.644 2.506 1.00 . A A . 54 GLN CB 1 1
8 11603 1 1 54 GLN CD C 25.937 -12.303 2.401 1.00 . A A . 54 GLN CD 1 1
8 11604 1 1 54 GLN CG C 24.902 -11.378 3.016 1.00 . A A . 54 GLN CG 1 1
8 11605 1 1 54 GLN H H 21.878 -14.057 1.213 1.00 . A A . 54 GLN H 1 1
8 11606 1 1 54 GLN HA H 23.784 -13.770 2.423 1.00 . A A . 54 GLN HA 1 1
8 11607 1 1 54 GLN HB2 H 23.470 -11.429 1.448 1.00 . A A . 54 GLN HB2 1 1
8 11608 1 1 54 GLN HB3 H 22.815 -10.967 3.012 1.00 . A A . 54 GLN HB3 1 1
8 11609 1 1 54 GLN HE21 H 25.745 -13.579 3.914 1.00 . A A . 54 GLN HE21 1 1
8 11610 1 1 54 GLN HE22 H 26.896 -14.020 2.696 1.00 . A A . 54 GLN HE22 1 1
8 11611 1 1 54 GLN HG2 H 25.169 -10.358 2.782 1.00 . A A . 54 GLN HG2 1 1
8 11612 1 1 54 GLN HG3 H 24.909 -11.517 4.088 1.00 . A A . 54 GLN HG3 1 1
8 11613 1 1 54 GLN N N 21.828 -13.352 1.891 1.00 . A A . 54 GLN N 1 1
8 11614 1 1 54 GLN NE2 N 26.218 -13.412 3.068 1.00 . A A . 54 GLN NE2 1 1
8 11615 1 1 54 GLN O O 23.354 -12.819 5.110 1.00 . A A . 54 GLN O 1 1
8 11616 1 1 54 GLN OE1 O 26.486 -12.018 1.339 1.00 . A A . 54 GLN OE1 1 1
8 11617 1 1 55 GLY C C 22.011 -15.662 6.402 1.00 . A A . 55 GLY C 1 1
8 11618 1 1 55 GLY CA C 21.271 -14.475 5.827 1.00 . A A . 55 GLY CA 1 1
8 11619 1 1 55 GLY H H 21.206 -14.588 3.714 1.00 . A A . 55 GLY H 1 1
8 11620 1 1 55 GLY HA2 H 21.459 -13.612 6.449 1.00 . A A . 55 GLY HA2 1 1
8 11621 1 1 55 GLY HA3 H 20.212 -14.688 5.838 1.00 . A A . 55 GLY HA3 1 1
8 11622 1 1 55 GLY N N 21.676 -14.174 4.464 1.00 . A A . 55 GLY N 1 1
8 11623 1 1 55 GLY O O 23.186 -15.558 6.751 1.00 . A A . 55 GLY O 1 1
8 11624 1 1 56 THR C C 21.362 -19.227 6.294 1.00 . A A . 56 THR C 1 1
8 11625 1 1 56 THR CA C 21.914 -18.011 7.024 1.00 . A A . 56 THR CA 1 1
8 11626 1 1 56 THR CB C 21.662 -18.163 8.543 1.00 . A A . 56 THR CB 1 1
8 11627 1 1 56 THR CG2 C 22.678 -17.369 9.353 1.00 . A A . 56 THR CG2 1 1
8 11628 1 1 56 THR H H 20.407 -16.823 6.164 1.00 . A A . 56 THR H 1 1
8 11629 1 1 56 THR HA H 22.980 -17.963 6.859 1.00 . A A . 56 THR HA 1 1
8 11630 1 1 56 THR HB H 21.766 -19.206 8.800 1.00 . A A . 56 THR HB 1 1
8 11631 1 1 56 THR HG1 H 20.048 -17.042 8.272 1.00 . A A . 56 THR HG1 1 1
8 11632 1 1 56 THR HG21 H 23.672 -17.731 9.139 1.00 . A A . 56 THR HG21 1 1
8 11633 1 1 56 THR HG22 H 22.469 -17.486 10.406 1.00 . A A . 56 THR HG22 1 1
8 11634 1 1 56 THR HG23 H 22.614 -16.323 9.088 1.00 . A A . 56 THR HG23 1 1
8 11635 1 1 56 THR N N 21.329 -16.794 6.490 1.00 . A A . 56 THR N 1 1
8 11636 1 1 56 THR O O 20.228 -19.639 6.526 1.00 . A A . 56 THR O 1 1
8 11637 1 1 56 THR OG1 O 20.332 -17.738 8.880 1.00 . A A . 56 THR OG1 1 1
8 11638 1 1 57 THR C C 21.566 -22.121 5.664 1.00 . A A . 57 THR C 1 1
8 11639 1 1 57 THR CA C 21.822 -20.982 4.663 1.00 . A A . 57 THR CA 1 1
8 11640 1 1 57 THR CB C 22.947 -21.360 3.658 1.00 . A A . 57 THR CB 1 1
8 11641 1 1 57 THR CG2 C 24.312 -21.370 4.331 1.00 . A A . 57 THR CG2 1 1
8 11642 1 1 57 THR H H 22.983 -19.284 5.146 1.00 . A A . 57 THR H 1 1
8 11643 1 1 57 THR HA H 20.915 -20.804 4.102 1.00 . A A . 57 THR HA 1 1
8 11644 1 1 57 THR HB H 22.964 -20.613 2.877 1.00 . A A . 57 THR HB 1 1
8 11645 1 1 57 THR HG1 H 21.759 -22.846 3.083 1.00 . A A . 57 THR HG1 1 1
8 11646 1 1 57 THR HG21 H 24.314 -22.103 5.124 1.00 . A A . 57 THR HG21 1 1
8 11647 1 1 57 THR HG22 H 24.518 -20.393 4.742 1.00 . A A . 57 THR HG22 1 1
8 11648 1 1 57 THR HG23 H 25.071 -21.624 3.606 1.00 . A A . 57 THR HG23 1 1
8 11649 1 1 57 THR N N 22.155 -19.751 5.370 1.00 . A A . 57 THR N 1 1
8 11650 1 1 57 THR O O 22.465 -22.549 6.388 1.00 . A A . 57 THR O 1 1
8 11651 1 1 57 THR OG1 O 22.705 -22.639 3.052 1.00 . A A . 57 THR OG1 1 1
8 11652 1 1 58 PRO C C 20.604 -24.961 6.466 1.00 . A A . 58 PRO C 1 1
8 11653 1 1 58 PRO CA C 19.915 -23.619 6.714 1.00 . A A . 58 PRO CA 1 1
8 11654 1 1 58 PRO CB C 18.402 -23.751 6.508 1.00 . A A . 58 PRO CB 1 1
8 11655 1 1 58 PRO CD C 19.182 -22.151 4.923 1.00 . A A . 58 PRO CD 1 1
8 11656 1 1 58 PRO CG C 17.998 -22.528 5.759 1.00 . A A . 58 PRO CG 1 1
8 11657 1 1 58 PRO HA H 20.112 -23.300 7.728 1.00 . A A . 58 PRO HA 1 1
8 11658 1 1 58 PRO HB2 H 18.193 -24.648 5.943 1.00 . A A . 58 PRO HB2 1 1
8 11659 1 1 58 PRO HB3 H 17.913 -23.803 7.468 1.00 . A A . 58 PRO HB3 1 1
8 11660 1 1 58 PRO HD2 H 19.163 -22.676 3.979 1.00 . A A . 58 PRO HD2 1 1
8 11661 1 1 58 PRO HD3 H 19.210 -21.084 4.764 1.00 . A A . 58 PRO HD3 1 1
8 11662 1 1 58 PRO HG2 H 17.149 -22.746 5.128 1.00 . A A . 58 PRO HG2 1 1
8 11663 1 1 58 PRO HG3 H 17.760 -21.735 6.450 1.00 . A A . 58 PRO HG3 1 1
8 11664 1 1 58 PRO N N 20.312 -22.591 5.750 1.00 . A A . 58 PRO N 1 1
8 11665 1 1 58 PRO O O 20.278 -25.674 5.514 1.00 . A A . 58 PRO O 1 1
8 11666 1 1 59 SER C C 21.319 -27.738 7.543 1.00 . A A . 59 SER C 1 1
8 11667 1 1 59 SER CA C 22.266 -26.574 7.234 1.00 . A A . 59 SER CA 1 1
8 11668 1 1 59 SER CB C 23.458 -26.573 8.197 1.00 . A A . 59 SER CB 1 1
8 11669 1 1 59 SER H H 21.802 -24.670 8.038 1.00 . A A . 59 SER H 1 1
8 11670 1 1 59 SER HA H 22.628 -26.677 6.222 1.00 . A A . 59 SER HA 1 1
8 11671 1 1 59 SER HB2 H 24.109 -25.744 7.956 1.00 . A A . 59 SER HB2 1 1
8 11672 1 1 59 SER HB3 H 23.098 -26.458 9.208 1.00 . A A . 59 SER HB3 1 1
8 11673 1 1 59 SER HG H 24.605 -27.847 7.234 1.00 . A A . 59 SER HG 1 1
8 11674 1 1 59 SER N N 21.557 -25.300 7.328 1.00 . A A . 59 SER N 1 1
8 11675 1 1 59 SER O O 21.532 -28.867 7.102 1.00 . A A . 59 SER O 1 1
8 11676 1 1 59 SER OG O 24.202 -27.778 8.114 1.00 . A A . 59 SER OG 1 1
8 11677 1 1 60 ALA C C 18.403 -28.772 7.388 1.00 . A A . 60 ALA C 1 1
8 11678 1 1 60 ALA CA C 19.239 -28.435 8.616 1.00 . A A . 60 ALA CA 1 1
8 11679 1 1 60 ALA CB C 18.346 -27.926 9.743 1.00 . A A . 60 ALA CB 1 1
8 11680 1 1 60 ALA H H 20.161 -26.535 8.635 1.00 . A A . 60 ALA H 1 1
8 11681 1 1 60 ALA HA H 19.738 -29.329 8.958 1.00 . A A . 60 ALA HA 1 1
8 11682 1 1 60 ALA HB1 H 18.950 -27.684 10.607 1.00 . A A . 60 ALA HB1 1 1
8 11683 1 1 60 ALA HB2 H 17.630 -28.690 10.009 1.00 . A A . 60 ALA HB2 1 1
8 11684 1 1 60 ALA HB3 H 17.822 -27.042 9.415 1.00 . A A . 60 ALA HB3 1 1
8 11685 1 1 60 ALA N N 20.258 -27.444 8.289 1.00 . A A . 60 ALA N 1 1
8 11686 1 1 60 ALA O O 17.778 -29.825 7.315 1.00 . A A . 60 ALA O 1 1
8 11687 1 1 61 ALA C C 18.315 -28.868 4.159 1.00 . A A . 61 ALA C 1 1
8 11688 1 1 61 ALA CA C 17.596 -28.044 5.218 1.00 . A A . 61 ALA CA 1 1
8 11689 1 1 61 ALA CB C 17.185 -26.691 4.650 1.00 . A A . 61 ALA CB 1 1
8 11690 1 1 61 ALA H H 19.007 -27.095 6.480 1.00 . A A . 61 ALA H 1 1
8 11691 1 1 61 ALA HA H 16.702 -28.570 5.510 1.00 . A A . 61 ALA HA 1 1
8 11692 1 1 61 ALA HB1 H 16.531 -26.842 3.804 1.00 . A A . 61 ALA HB1 1 1
8 11693 1 1 61 ALA HB2 H 18.066 -26.151 4.330 1.00 . A A . 61 ALA HB2 1 1
8 11694 1 1 61 ALA HB3 H 16.669 -26.123 5.407 1.00 . A A . 61 ALA HB3 1 1
8 11695 1 1 61 ALA N N 18.417 -27.876 6.408 1.00 . A A . 61 ALA N 1 1
8 11696 1 1 61 ALA O O 17.785 -29.091 3.069 1.00 . A A . 61 ALA O 1 1
8 11697 1 1 62 VAL C C 19.606 -31.523 3.400 1.00 . A A . 62 VAL C 1 1
8 11698 1 1 62 VAL CA C 20.278 -30.165 3.561 1.00 . A A . 62 VAL CA 1 1
8 11699 1 1 62 VAL CB C 21.735 -30.357 4.030 1.00 . A A . 62 VAL CB 1 1
8 11700 1 1 62 VAL CG1 C 22.501 -31.314 3.122 1.00 . A A . 62 VAL CG1 1 1
8 11701 1 1 62 VAL CG2 C 22.444 -29.016 4.091 1.00 . A A . 62 VAL CG2 1 1
8 11702 1 1 62 VAL H H 19.890 -29.115 5.365 1.00 . A A . 62 VAL H 1 1
8 11703 1 1 62 VAL HA H 20.292 -29.665 2.603 1.00 . A A . 62 VAL HA 1 1
8 11704 1 1 62 VAL HB H 21.717 -30.775 5.025 1.00 . A A . 62 VAL HB 1 1
8 11705 1 1 62 VAL HG11 H 23.516 -31.411 3.478 1.00 . A A . 62 VAL HG11 1 1
8 11706 1 1 62 VAL HG12 H 22.509 -30.927 2.114 1.00 . A A . 62 VAL HG12 1 1
8 11707 1 1 62 VAL HG13 H 22.022 -32.283 3.131 1.00 . A A . 62 VAL HG13 1 1
8 11708 1 1 62 VAL HG21 H 21.936 -28.373 4.796 1.00 . A A . 62 VAL HG21 1 1
8 11709 1 1 62 VAL HG22 H 22.433 -28.560 3.114 1.00 . A A . 62 VAL HG22 1 1
8 11710 1 1 62 VAL HG23 H 23.465 -29.165 4.410 1.00 . A A . 62 VAL HG23 1 1
8 11711 1 1 62 VAL N N 19.514 -29.333 4.485 1.00 . A A . 62 VAL N 1 1
8 11712 1 1 62 VAL O O 19.678 -32.145 2.341 1.00 . A A . 62 VAL O 1 1
8 11713 1 1 63 SER C C 17.029 -33.077 3.410 1.00 . A A . 63 SER C 1 1
8 11714 1 1 63 SER CA C 18.172 -33.199 4.420 1.00 . A A . 63 SER CA 1 1
8 11715 1 1 63 SER CB C 17.617 -33.489 5.815 1.00 . A A . 63 SER CB 1 1
8 11716 1 1 63 SER H H 18.973 -31.451 5.288 1.00 . A A . 63 SER H 1 1
8 11717 1 1 63 SER HA H 18.830 -34.002 4.121 1.00 . A A . 63 SER HA 1 1
8 11718 1 1 63 SER HB2 H 16.775 -32.841 6.010 1.00 . A A . 63 SER HB2 1 1
8 11719 1 1 63 SER HB3 H 17.299 -34.521 5.870 1.00 . A A . 63 SER HB3 1 1
8 11720 1 1 63 SER HG H 18.912 -34.114 7.155 1.00 . A A . 63 SER HG 1 1
8 11721 1 1 63 SER N N 18.940 -31.965 4.455 1.00 . A A . 63 SER N 1 1
8 11722 1 1 63 SER O O 16.744 -34.004 2.655 1.00 . A A . 63 SER O 1 1
8 11723 1 1 63 SER OG O 18.608 -33.263 6.802 1.00 . A A . 63 SER OG 1 1
8 11724 1 1 64 GLU C C 15.830 -31.434 1.054 1.00 . A A . 64 GLU C 1 1
8 11725 1 1 64 GLU CA C 15.306 -31.629 2.473 1.00 . A A . 64 GLU CA 1 1
8 11726 1 1 64 GLU CB C 14.541 -30.381 2.927 1.00 . A A . 64 GLU CB 1 1
8 11727 1 1 64 GLU CD C 12.749 -28.682 2.399 1.00 . A A . 64 GLU CD 1 1
8 11728 1 1 64 GLU CG C 13.382 -29.999 2.014 1.00 . A A . 64 GLU CG 1 1
8 11729 1 1 64 GLU H H 16.691 -31.202 4.012 1.00 . A A . 64 GLU H 1 1
8 11730 1 1 64 GLU HA H 14.641 -32.480 2.483 1.00 . A A . 64 GLU HA 1 1
8 11731 1 1 64 GLU HB2 H 14.147 -30.557 3.916 1.00 . A A . 64 GLU HB2 1 1
8 11732 1 1 64 GLU HB3 H 15.227 -29.547 2.968 1.00 . A A . 64 GLU HB3 1 1
8 11733 1 1 64 GLU HG2 H 13.750 -29.919 1.002 1.00 . A A . 64 GLU HG2 1 1
8 11734 1 1 64 GLU HG3 H 12.628 -30.771 2.063 1.00 . A A . 64 GLU HG3 1 1
8 11735 1 1 64 GLU N N 16.404 -31.903 3.390 1.00 . A A . 64 GLU N 1 1
8 11736 1 1 64 GLU O O 15.104 -31.634 0.084 1.00 . A A . 64 GLU O 1 1
8 11737 1 1 64 GLU OE1 O 13.339 -27.624 2.096 1.00 . A A . 64 GLU OE1 1 1
8 11738 1 1 64 GLU OE2 O 11.654 -28.698 3.003 1.00 . A A . 64 GLU OE2 1 1
8 11739 1 1 65 ALA C C 17.702 -32.121 -1.188 1.00 . A A . 65 ALA C 1 1
8 11740 1 1 65 ALA CA C 17.731 -30.844 -0.359 1.00 . A A . 65 ALA CA 1 1
8 11741 1 1 65 ALA CB C 19.159 -30.352 -0.186 1.00 . A A . 65 ALA CB 1 1
8 11742 1 1 65 ALA H H 17.624 -30.932 1.754 1.00 . A A . 65 ALA H 1 1
8 11743 1 1 65 ALA HA H 17.171 -30.078 -0.878 1.00 . A A . 65 ALA HA 1 1
8 11744 1 1 65 ALA HB1 H 19.742 -31.108 0.321 1.00 . A A . 65 ALA HB1 1 1
8 11745 1 1 65 ALA HB2 H 19.157 -29.446 0.401 1.00 . A A . 65 ALA HB2 1 1
8 11746 1 1 65 ALA HB3 H 19.594 -30.153 -1.156 1.00 . A A . 65 ALA HB3 1 1
8 11747 1 1 65 ALA N N 17.099 -31.061 0.941 1.00 . A A . 65 ALA N 1 1
8 11748 1 1 65 ALA O O 17.615 -32.074 -2.412 1.00 . A A . 65 ALA O 1 1
8 11749 1 1 66 GLU C C 16.247 -34.721 -1.759 1.00 . A A . 66 GLU C 1 1
8 11750 1 1 66 GLU CA C 17.642 -34.558 -1.165 1.00 . A A . 66 GLU CA 1 1
8 11751 1 1 66 GLU CB C 17.931 -35.681 -0.163 1.00 . A A . 66 GLU CB 1 1
8 11752 1 1 66 GLU CD C 18.857 -37.367 -1.849 1.00 . A A . 66 GLU CD 1 1
8 11753 1 1 66 GLU CG C 17.844 -37.086 -0.748 1.00 . A A . 66 GLU CG 1 1
8 11754 1 1 66 GLU H H 17.887 -33.225 0.464 1.00 . A A . 66 GLU H 1 1
8 11755 1 1 66 GLU HA H 18.368 -34.596 -1.962 1.00 . A A . 66 GLU HA 1 1
8 11756 1 1 66 GLU HB2 H 18.920 -35.542 0.235 1.00 . A A . 66 GLU HB2 1 1
8 11757 1 1 66 GLU HB3 H 17.218 -35.610 0.646 1.00 . A A . 66 GLU HB3 1 1
8 11758 1 1 66 GLU HG2 H 18.003 -37.796 0.048 1.00 . A A . 66 GLU HG2 1 1
8 11759 1 1 66 GLU HG3 H 16.852 -37.224 -1.152 1.00 . A A . 66 GLU HG3 1 1
8 11760 1 1 66 GLU N N 17.757 -33.260 -0.507 1.00 . A A . 66 GLU N 1 1
8 11761 1 1 66 GLU O O 16.078 -35.254 -2.856 1.00 . A A . 66 GLU O 1 1
8 11762 1 1 66 GLU OE1 O 19.800 -36.571 -2.033 1.00 . A A . 66 GLU OE1 1 1
8 11763 1 1 66 GLU OE2 O 18.708 -38.404 -2.537 1.00 . A A . 66 GLU OE2 1 1
8 11764 1 1 67 GLN C C 13.699 -33.274 -2.637 1.00 . A A . 67 GLN C 1 1
8 11765 1 1 67 GLN CA C 13.872 -34.271 -1.496 1.00 . A A . 67 GLN CA 1 1
8 11766 1 1 67 GLN CB C 12.894 -33.923 -0.371 1.00 . A A . 67 GLN CB 1 1
8 11767 1 1 67 GLN CD C 13.146 -36.206 0.722 1.00 . A A . 67 GLN CD 1 1
8 11768 1 1 67 GLN CG C 13.097 -34.704 0.922 1.00 . A A . 67 GLN CG 1 1
8 11769 1 1 67 GLN H H 15.452 -33.858 -0.144 1.00 . A A . 67 GLN H 1 1
8 11770 1 1 67 GLN HA H 13.660 -35.265 -1.861 1.00 . A A . 67 GLN HA 1 1
8 11771 1 1 67 GLN HB2 H 12.993 -32.872 -0.143 1.00 . A A . 67 GLN HB2 1 1
8 11772 1 1 67 GLN HB3 H 11.889 -34.107 -0.722 1.00 . A A . 67 GLN HB3 1 1
8 11773 1 1 67 GLN HE21 H 15.127 -36.159 0.681 1.00 . A A . 67 GLN HE21 1 1
8 11774 1 1 67 GLN HE22 H 14.410 -37.715 0.510 1.00 . A A . 67 GLN HE22 1 1
8 11775 1 1 67 GLN HG2 H 14.028 -34.389 1.369 1.00 . A A . 67 GLN HG2 1 1
8 11776 1 1 67 GLN HG3 H 12.282 -34.472 1.595 1.00 . A A . 67 GLN HG3 1 1
8 11777 1 1 67 GLN N N 15.250 -34.244 -1.023 1.00 . A A . 67 GLN N 1 1
8 11778 1 1 67 GLN NE2 N 14.347 -36.748 0.623 1.00 . A A . 67 GLN NE2 1 1
8 11779 1 1 67 GLN O O 13.144 -33.596 -3.686 1.00 . A A . 67 GLN O 1 1
8 11780 1 1 67 GLN OE1 O 12.115 -36.878 0.693 1.00 . A A . 67 GLN OE1 1 1
8 11781 1 1 68 ILE C C 14.867 -31.373 -4.681 1.00 . A A . 68 ILE C 1 1
8 11782 1 1 68 ILE CA C 14.143 -30.982 -3.398 1.00 . A A . 68 ILE CA 1 1
8 11783 1 1 68 ILE CB C 14.761 -29.687 -2.816 1.00 . A A . 68 ILE CB 1 1
8 11784 1 1 68 ILE CD1 C 12.459 -28.897 -2.037 1.00 . A A . 68 ILE CD1 1 1
8 11785 1 1 68 ILE CG1 C 13.903 -29.172 -1.657 1.00 . A A . 68 ILE CG1 1 1
8 11786 1 1 68 ILE CG2 C 14.920 -28.614 -3.881 1.00 . A A . 68 ILE CG2 1 1
8 11787 1 1 68 ILE H H 14.616 -31.884 -1.540 1.00 . A A . 68 ILE H 1 1
8 11788 1 1 68 ILE HA H 13.105 -30.790 -3.624 1.00 . A A . 68 ILE HA 1 1
8 11789 1 1 68 ILE HB H 15.744 -29.929 -2.437 1.00 . A A . 68 ILE HB 1 1
8 11790 1 1 68 ILE HD11 H 12.426 -28.168 -2.839 1.00 . A A . 68 ILE HD11 1 1
8 11791 1 1 68 ILE HD12 H 11.930 -28.509 -1.180 1.00 . A A . 68 ILE HD12 1 1
8 11792 1 1 68 ILE HD13 H 11.990 -29.811 -2.366 1.00 . A A . 68 ILE HD13 1 1
8 11793 1 1 68 ILE HG12 H 13.907 -29.907 -0.868 1.00 . A A . 68 ILE HG12 1 1
8 11794 1 1 68 ILE HG13 H 14.327 -28.253 -1.286 1.00 . A A . 68 ILE HG13 1 1
8 11795 1 1 68 ILE HG21 H 15.592 -28.966 -4.651 1.00 . A A . 68 ILE HG21 1 1
8 11796 1 1 68 ILE HG22 H 15.325 -27.718 -3.432 1.00 . A A . 68 ILE HG22 1 1
8 11797 1 1 68 ILE HG23 H 13.958 -28.398 -4.313 1.00 . A A . 68 ILE HG23 1 1
8 11798 1 1 68 ILE N N 14.198 -32.062 -2.413 1.00 . A A . 68 ILE N 1 1
8 11799 1 1 68 ILE O O 14.466 -30.981 -5.775 1.00 . A A . 68 ILE O 1 1
8 11800 1 1 69 ARG C C 15.790 -33.354 -6.666 1.00 . A A . 69 ARG C 1 1
8 11801 1 1 69 ARG CA C 16.702 -32.684 -5.639 1.00 . A A . 69 ARG CA 1 1
8 11802 1 1 69 ARG CB C 17.711 -33.691 -5.084 1.00 . A A . 69 ARG CB 1 1
8 11803 1 1 69 ARG CD C 19.649 -35.218 -5.404 1.00 . A A . 69 ARG CD 1 1
8 11804 1 1 69 ARG CG C 18.720 -34.222 -6.082 1.00 . A A . 69 ARG CG 1 1
8 11805 1 1 69 ARG CZ C 21.754 -36.403 -5.869 1.00 . A A . 69 ARG CZ 1 1
8 11806 1 1 69 ARG H H 16.210 -32.371 -3.608 1.00 . A A . 69 ARG H 1 1
8 11807 1 1 69 ARG HA H 17.229 -31.869 -6.104 1.00 . A A . 69 ARG HA 1 1
8 11808 1 1 69 ARG HB2 H 18.257 -33.222 -4.281 1.00 . A A . 69 ARG HB2 1 1
8 11809 1 1 69 ARG HB3 H 17.164 -34.532 -4.684 1.00 . A A . 69 ARG HB3 1 1
8 11810 1 1 69 ARG HD2 H 20.067 -34.760 -4.521 1.00 . A A . 69 ARG HD2 1 1
8 11811 1 1 69 ARG HD3 H 19.071 -36.085 -5.116 1.00 . A A . 69 ARG HD3 1 1
8 11812 1 1 69 ARG HE H 20.713 -35.346 -7.217 1.00 . A A . 69 ARG HE 1 1
8 11813 1 1 69 ARG HG2 H 18.195 -34.716 -6.886 1.00 . A A . 69 ARG HG2 1 1
8 11814 1 1 69 ARG HG3 H 19.302 -33.402 -6.472 1.00 . A A . 69 ARG HG3 1 1
8 11815 1 1 69 ARG HH11 H 21.082 -36.580 -3.958 1.00 . A A . 69 ARG HH11 1 1
8 11816 1 1 69 ARG HH12 H 22.577 -37.405 -4.300 1.00 . A A . 69 ARG HH12 1 1
8 11817 1 1 69 ARG HH21 H 22.667 -36.415 -7.678 1.00 . A A . 69 ARG HH21 1 1
8 11818 1 1 69 ARG HH22 H 23.493 -37.299 -6.431 1.00 . A A . 69 ARG HH22 1 1
8 11819 1 1 69 ARG N N 15.924 -32.153 -4.522 1.00 . A A . 69 ARG N 1 1
8 11820 1 1 69 ARG NE N 20.738 -35.646 -6.275 1.00 . A A . 69 ARG NE 1 1
8 11821 1 1 69 ARG NH1 N 21.809 -36.829 -4.609 1.00 . A A . 69 ARG NH1 1 1
8 11822 1 1 69 ARG NH2 N 22.712 -36.733 -6.728 1.00 . A A . 69 ARG NH2 1 1
8 11823 1 1 69 ARG O O 15.903 -33.112 -7.867 1.00 . A A . 69 ARG O 1 1
8 11824 1 1 70 GLN C C 12.751 -33.979 -7.332 1.00 . A A . 70 GLN C 1 1
8 11825 1 1 70 GLN CA C 13.932 -34.886 -6.998 1.00 . A A . 70 GLN CA 1 1
8 11826 1 1 70 GLN CB C 13.431 -36.108 -6.246 1.00 . A A . 70 GLN CB 1 1
8 11827 1 1 70 GLN CD C 12.124 -38.263 -6.335 1.00 . A A . 70 GLN CD 1 1
8 11828 1 1 70 GLN CG C 12.613 -37.049 -7.102 1.00 . A A . 70 GLN CG 1 1
8 11829 1 1 70 GLN H H 14.883 -34.355 -5.208 1.00 . A A . 70 GLN H 1 1
8 11830 1 1 70 GLN HA H 14.416 -35.198 -7.906 1.00 . A A . 70 GLN HA 1 1
8 11831 1 1 70 GLN HB2 H 14.276 -36.643 -5.854 1.00 . A A . 70 GLN HB2 1 1
8 11832 1 1 70 GLN HB3 H 12.817 -35.776 -5.426 1.00 . A A . 70 GLN HB3 1 1
8 11833 1 1 70 GLN HE21 H 12.131 -39.357 -7.992 1.00 . A A . 70 GLN HE21 1 1
8 11834 1 1 70 GLN HE22 H 11.637 -40.173 -6.552 1.00 . A A . 70 GLN HE22 1 1
8 11835 1 1 70 GLN HG2 H 11.761 -36.510 -7.481 1.00 . A A . 70 GLN HG2 1 1
8 11836 1 1 70 GLN HG3 H 13.226 -37.379 -7.926 1.00 . A A . 70 GLN HG3 1 1
8 11837 1 1 70 GLN N N 14.897 -34.193 -6.170 1.00 . A A . 70 GLN N 1 1
8 11838 1 1 70 GLN NE2 N 11.945 -39.375 -7.030 1.00 . A A . 70 GLN NE2 1 1
8 11839 1 1 70 GLN O O 12.335 -33.868 -8.482 1.00 . A A . 70 GLN O 1 1
8 11840 1 1 70 GLN OE1 O 11.909 -38.200 -5.123 1.00 . A A . 70 GLN OE1 1 1
8 11841 1 1 71 LEU C C 11.129 -31.351 -7.300 1.00 . A A . 71 LEU C 1 1
8 11842 1 1 71 LEU CA C 10.990 -32.573 -6.387 1.00 . A A . 71 LEU CA 1 1
8 11843 1 1 71 LEU CB C 10.555 -32.141 -4.975 1.00 . A A . 71 LEU CB 1 1
8 11844 1 1 71 LEU CD1 C 8.750 -30.428 -5.447 1.00 . A A . 71 LEU CD1 1 1
8 11845 1 1 71 LEU CD2 C 8.175 -32.860 -5.343 1.00 . A A . 71 LEU CD2 1 1
8 11846 1 1 71 LEU CG C 9.073 -31.761 -4.791 1.00 . A A . 71 LEU CG 1 1
8 11847 1 1 71 LEU H H 12.681 -33.421 -5.426 1.00 . A A . 71 LEU H 1 1
8 11848 1 1 71 LEU HA H 10.231 -33.221 -6.796 1.00 . A A . 71 LEU HA 1 1
8 11849 1 1 71 LEU HB2 H 10.776 -32.953 -4.298 1.00 . A A . 71 LEU HB2 1 1
8 11850 1 1 71 LEU HB3 H 11.154 -31.290 -4.689 1.00 . A A . 71 LEU HB3 1 1
8 11851 1 1 71 LEU HD11 H 9.357 -29.653 -5.004 1.00 . A A . 71 LEU HD11 1 1
8 11852 1 1 71 LEU HD12 H 7.707 -30.194 -5.300 1.00 . A A . 71 LEU HD12 1 1
8 11853 1 1 71 LEU HD13 H 8.959 -30.489 -6.505 1.00 . A A . 71 LEU HD13 1 1
8 11854 1 1 71 LEU HD21 H 8.395 -33.009 -6.390 1.00 . A A . 71 LEU HD21 1 1
8 11855 1 1 71 LEU HD22 H 7.140 -32.570 -5.231 1.00 . A A . 71 LEU HD22 1 1
8 11856 1 1 71 LEU HD23 H 8.353 -33.778 -4.801 1.00 . A A . 71 LEU HD23 1 1
8 11857 1 1 71 LEU HG H 8.864 -31.667 -3.734 1.00 . A A . 71 LEU HG 1 1
8 11858 1 1 71 LEU N N 12.226 -33.346 -6.296 1.00 . A A . 71 LEU N 1 1
8 11859 1 1 71 LEU O O 10.349 -31.187 -8.240 1.00 . A A . 71 LEU O 1 1
8 11860 1 1 72 LYS C C 13.031 -29.251 -8.957 1.00 . A A . 72 LYS C 1 1
8 11861 1 1 72 LYS CA C 12.183 -29.194 -7.684 1.00 . A A . 72 LYS CA 1 1
8 11862 1 1 72 LYS CB C 12.727 -28.138 -6.709 1.00 . A A . 72 LYS CB 1 1
8 11863 1 1 72 LYS CD C 12.836 -25.698 -6.059 1.00 . A A . 72 LYS CD 1 1
8 11864 1 1 72 LYS CE C 14.328 -25.672 -5.784 1.00 . A A . 72 LYS CE 1 1
8 11865 1 1 72 LYS CG C 12.477 -26.699 -7.148 1.00 . A A . 72 LYS CG 1 1
8 11866 1 1 72 LYS H H 12.813 -30.757 -6.387 1.00 . A A . 72 LYS H 1 1
8 11867 1 1 72 LYS HA H 11.176 -28.920 -7.962 1.00 . A A . 72 LYS HA 1 1
8 11868 1 1 72 LYS HB2 H 12.262 -28.284 -5.744 1.00 . A A . 72 LYS HB2 1 1
8 11869 1 1 72 LYS HB3 H 13.794 -28.280 -6.606 1.00 . A A . 72 LYS HB3 1 1
8 11870 1 1 72 LYS HD2 H 12.524 -24.713 -6.375 1.00 . A A . 72 LYS HD2 1 1
8 11871 1 1 72 LYS HD3 H 12.315 -25.967 -5.149 1.00 . A A . 72 LYS HD3 1 1
8 11872 1 1 72 LYS HE2 H 14.652 -26.672 -5.531 1.00 . A A . 72 LYS HE2 1 1
8 11873 1 1 72 LYS HE3 H 14.841 -25.343 -6.676 1.00 . A A . 72 LYS HE3 1 1
8 11874 1 1 72 LYS HG2 H 13.080 -26.491 -8.018 1.00 . A A . 72 LYS HG2 1 1
8 11875 1 1 72 LYS HG3 H 11.431 -26.587 -7.396 1.00 . A A . 72 LYS HG3 1 1
8 11876 1 1 72 LYS HZ1 H 14.255 -25.109 -3.771 1.00 . A A . 72 LYS HZ1 1 1
8 11877 1 1 72 LYS HZ2 H 14.287 -23.800 -4.847 1.00 . A A . 72 LYS HZ2 1 1
8 11878 1 1 72 LYS HZ3 H 15.701 -24.685 -4.554 1.00 . A A . 72 LYS HZ3 1 1
8 11879 1 1 72 LYS N N 12.111 -30.498 -7.029 1.00 . A A . 72 LYS N 1 1
8 11880 1 1 72 LYS NZ N 14.668 -24.754 -4.663 1.00 . A A . 72 LYS NZ 1 1
8 11881 1 1 72 LYS O O 13.259 -28.232 -9.611 1.00 . A A . 72 LYS O 1 1
8 11882 1 1 73 LYS C C 13.536 -31.695 -11.395 1.00 . A A . 73 LYS C 1 1
8 11883 1 1 73 LYS CA C 14.217 -30.625 -10.558 1.00 . A A . 73 LYS CA 1 1
8 11884 1 1 73 LYS CB C 15.680 -30.996 -10.306 1.00 . A A . 73 LYS CB 1 1
8 11885 1 1 73 LYS CD C 16.502 -28.629 -10.089 1.00 . A A . 73 LYS CD 1 1
8 11886 1 1 73 LYS CE C 17.433 -27.565 -10.648 1.00 . A A . 73 LYS CE 1 1
8 11887 1 1 73 LYS CG C 16.663 -29.954 -10.816 1.00 . A A . 73 LYS CG 1 1
8 11888 1 1 73 LYS H H 13.349 -31.206 -8.719 1.00 . A A . 73 LYS H 1 1
8 11889 1 1 73 LYS HA H 14.180 -29.692 -11.100 1.00 . A A . 73 LYS HA 1 1
8 11890 1 1 73 LYS HB2 H 15.831 -31.114 -9.244 1.00 . A A . 73 LYS HB2 1 1
8 11891 1 1 73 LYS HB3 H 15.894 -31.933 -10.799 1.00 . A A . 73 LYS HB3 1 1
8 11892 1 1 73 LYS HD2 H 15.482 -28.293 -10.197 1.00 . A A . 73 LYS HD2 1 1
8 11893 1 1 73 LYS HD3 H 16.723 -28.777 -9.042 1.00 . A A . 73 LYS HD3 1 1
8 11894 1 1 73 LYS HE2 H 17.413 -26.707 -9.993 1.00 . A A . 73 LYS HE2 1 1
8 11895 1 1 73 LYS HE3 H 18.435 -27.966 -10.678 1.00 . A A . 73 LYS HE3 1 1
8 11896 1 1 73 LYS HG2 H 17.668 -30.317 -10.662 1.00 . A A . 73 LYS HG2 1 1
8 11897 1 1 73 LYS HG3 H 16.492 -29.799 -11.871 1.00 . A A . 73 LYS HG3 1 1
8 11898 1 1 73 LYS HZ1 H 17.733 -26.442 -12.388 1.00 . A A . 73 LYS HZ1 1 1
8 11899 1 1 73 LYS HZ2 H 16.102 -26.688 -12.008 1.00 . A A . 73 LYS HZ2 1 1
8 11900 1 1 73 LYS HZ3 H 17.015 -27.952 -12.667 1.00 . A A . 73 LYS HZ3 1 1
8 11901 1 1 73 LYS N N 13.497 -30.436 -9.308 1.00 . A A . 73 LYS N 1 1
8 11902 1 1 73 LYS NZ N 17.045 -27.134 -12.022 1.00 . A A . 73 LYS NZ 1 1
8 11903 1 1 73 LYS O O 13.529 -32.872 -11.032 1.00 . A A . 73 LYS O 1 1
8 11904 1 1 74 GLU C C 13.091 -33.295 -13.891 1.00 . A A . 74 GLU C 1 1
8 11905 1 1 74 GLU CA C 12.200 -32.168 -13.376 1.00 . A A . 74 GLU CA 1 1
8 11906 1 1 74 GLU CB C 11.594 -31.405 -14.563 1.00 . A A . 74 GLU CB 1 1
8 11907 1 1 74 GLU CD C 10.997 -29.220 -13.414 1.00 . A A . 74 GLU CD 1 1
8 11908 1 1 74 GLU CG C 10.491 -30.417 -14.192 1.00 . A A . 74 GLU CG 1 1
8 11909 1 1 74 GLU H H 13.011 -30.320 -12.744 1.00 . A A . 74 GLU H 1 1
8 11910 1 1 74 GLU HA H 11.400 -32.599 -12.795 1.00 . A A . 74 GLU HA 1 1
8 11911 1 1 74 GLU HB2 H 12.383 -30.857 -15.058 1.00 . A A . 74 GLU HB2 1 1
8 11912 1 1 74 GLU HB3 H 11.182 -32.122 -15.259 1.00 . A A . 74 GLU HB3 1 1
8 11913 1 1 74 GLU HG2 H 10.025 -30.061 -15.099 1.00 . A A . 74 GLU HG2 1 1
8 11914 1 1 74 GLU HG3 H 9.756 -30.929 -13.592 1.00 . A A . 74 GLU HG3 1 1
8 11915 1 1 74 GLU N N 12.945 -31.270 -12.504 1.00 . A A . 74 GLU N 1 1
8 11916 1 1 74 GLU O O 14.037 -33.063 -14.646 1.00 . A A . 74 GLU O 1 1
8 11917 1 1 74 GLU OE1 O 11.966 -28.577 -13.870 1.00 . A A . 74 GLU OE1 1 1
8 11918 1 1 74 GLU OE2 O 10.420 -28.902 -12.354 1.00 . A A . 74 GLU OE2 1 1
8 11919 1 1 75 ASN C C 12.566 -36.734 -14.472 1.00 . A A . 75 ASN C 1 1
8 11920 1 1 75 ASN CA C 13.523 -35.685 -13.922 1.00 . A A . 75 ASN CA 1 1
8 11921 1 1 75 ASN CB C 14.359 -36.275 -12.778 1.00 . A A . 75 ASN CB 1 1
8 11922 1 1 75 ASN CG C 13.521 -36.710 -11.595 1.00 . A A . 75 ASN CG 1 1
8 11923 1 1 75 ASN H H 12.035 -34.630 -12.855 1.00 . A A . 75 ASN H 1 1
8 11924 1 1 75 ASN HA H 14.186 -35.370 -14.713 1.00 . A A . 75 ASN HA 1 1
8 11925 1 1 75 ASN HB2 H 14.898 -37.135 -13.143 1.00 . A A . 75 ASN HB2 1 1
8 11926 1 1 75 ASN HB3 H 15.068 -35.533 -12.440 1.00 . A A . 75 ASN HB3 1 1
8 11927 1 1 75 ASN HD21 H 13.806 -34.949 -10.717 1.00 . A A . 75 ASN HD21 1 1
8 11928 1 1 75 ASN HD22 H 12.845 -36.086 -9.838 1.00 . A A . 75 ASN HD22 1 1
8 11929 1 1 75 ASN N N 12.781 -34.513 -13.478 1.00 . A A . 75 ASN N 1 1
8 11930 1 1 75 ASN ND2 N 13.373 -35.829 -10.620 1.00 . A A . 75 ASN ND2 1 1
8 11931 1 1 75 ASN O O 11.354 -36.498 -14.536 1.00 . A A . 75 ASN O 1 1
8 11932 1 1 75 ASN OD1 O 13.018 -37.834 -11.552 1.00 . A A . 75 ASN OD1 1 1
8 11933 1 1 76 ALA C C 11.162 -39.401 -14.618 1.00 . A A . 76 ALA C 1 1
8 11934 1 1 76 ALA CA C 12.331 -38.943 -15.482 1.00 . A A . 76 ALA CA 1 1
8 11935 1 1 76 ALA CB C 13.232 -40.122 -15.823 1.00 . A A . 76 ALA CB 1 1
8 11936 1 1 76 ALA H H 14.065 -38.035 -14.680 1.00 . A A . 76 ALA H 1 1
8 11937 1 1 76 ALA HA H 11.942 -38.548 -16.402 1.00 . A A . 76 ALA HA 1 1
8 11938 1 1 76 ALA HB1 H 12.672 -40.850 -16.390 1.00 . A A . 76 ALA HB1 1 1
8 11939 1 1 76 ALA HB2 H 13.592 -40.576 -14.911 1.00 . A A . 76 ALA HB2 1 1
8 11940 1 1 76 ALA HB3 H 14.072 -39.778 -16.407 1.00 . A A . 76 ALA HB3 1 1
8 11941 1 1 76 ALA N N 13.109 -37.888 -14.842 1.00 . A A . 76 ALA N 1 1
8 11942 1 1 76 ALA O O 10.035 -39.504 -15.094 1.00 . A A . 76 ALA O 1 1
8 11943 1 1 77 LEU C C 9.305 -39.146 -12.217 1.00 . A A . 77 LEU C 1 1
8 11944 1 1 77 LEU CA C 10.424 -40.161 -12.431 1.00 . A A . 77 LEU CA 1 1
8 11945 1 1 77 LEU CB C 11.068 -40.520 -11.093 1.00 . A A . 77 LEU CB 1 1
8 11946 1 1 77 LEU CD1 C 12.705 -41.886 -9.774 1.00 . A A . 77 LEU CD1 1 1
8 11947 1 1 77 LEU CD2 C 11.510 -42.909 -11.721 1.00 . A A . 77 LEU CD2 1 1
8 11948 1 1 77 LEU CG C 12.119 -41.633 -11.154 1.00 . A A . 77 LEU CG 1 1
8 11949 1 1 77 LEU H H 12.330 -39.465 -13.009 1.00 . A A . 77 LEU H 1 1
8 11950 1 1 77 LEU HA H 10.005 -41.054 -12.870 1.00 . A A . 77 LEU HA 1 1
8 11951 1 1 77 LEU HB2 H 11.536 -39.631 -10.696 1.00 . A A . 77 LEU HB2 1 1
8 11952 1 1 77 LEU HB3 H 10.291 -40.827 -10.420 1.00 . A A . 77 LEU HB3 1 1
8 11953 1 1 77 LEU HD11 H 13.156 -40.977 -9.404 1.00 . A A . 77 LEU HD11 1 1
8 11954 1 1 77 LEU HD12 H 13.454 -42.660 -9.837 1.00 . A A . 77 LEU HD12 1 1
8 11955 1 1 77 LEU HD13 H 11.919 -42.198 -9.100 1.00 . A A . 77 LEU HD13 1 1
8 11956 1 1 77 LEU HD21 H 12.269 -43.675 -11.782 1.00 . A A . 77 LEU HD21 1 1
8 11957 1 1 77 LEU HD22 H 11.116 -42.712 -12.709 1.00 . A A . 77 LEU HD22 1 1
8 11958 1 1 77 LEU HD23 H 10.713 -43.247 -11.076 1.00 . A A . 77 LEU HD23 1 1
8 11959 1 1 77 LEU HG H 12.921 -41.325 -11.808 1.00 . A A . 77 LEU HG 1 1
8 11960 1 1 77 LEU N N 11.432 -39.644 -13.347 1.00 . A A . 77 LEU N 1 1
8 11961 1 1 77 LEU O O 8.135 -39.509 -12.144 1.00 . A A . 77 LEU O 1 1
8 11962 1 1 78 GLN C C 7.793 -36.630 -13.122 1.00 . A A . 78 GLN C 1 1
8 11963 1 1 78 GLN CA C 8.706 -36.807 -11.915 1.00 . A A . 78 GLN CA 1 1
8 11964 1 1 78 GLN CB C 9.429 -35.492 -11.614 1.00 . A A . 78 GLN CB 1 1
8 11965 1 1 78 GLN CD C 9.335 -35.640 -9.094 1.00 . A A . 78 GLN CD 1 1
8 11966 1 1 78 GLN CG C 10.219 -35.518 -10.317 1.00 . A A . 78 GLN CG 1 1
8 11967 1 1 78 GLN H H 10.624 -37.650 -12.225 1.00 . A A . 78 GLN H 1 1
8 11968 1 1 78 GLN HA H 8.105 -37.079 -11.060 1.00 . A A . 78 GLN HA 1 1
8 11969 1 1 78 GLN HB2 H 10.112 -35.277 -12.423 1.00 . A A . 78 GLN HB2 1 1
8 11970 1 1 78 GLN HB3 H 8.698 -34.699 -11.551 1.00 . A A . 78 GLN HB3 1 1
8 11971 1 1 78 GLN HE21 H 9.260 -33.664 -8.933 1.00 . A A . 78 GLN HE21 1 1
8 11972 1 1 78 GLN HE22 H 8.371 -34.552 -7.748 1.00 . A A . 78 GLN HE22 1 1
8 11973 1 1 78 GLN HG2 H 10.895 -36.360 -10.338 1.00 . A A . 78 GLN HG2 1 1
8 11974 1 1 78 GLN HG3 H 10.788 -34.601 -10.240 1.00 . A A . 78 GLN HG3 1 1
8 11975 1 1 78 GLN N N 9.674 -37.875 -12.138 1.00 . A A . 78 GLN N 1 1
8 11976 1 1 78 GLN NE2 N 8.951 -34.505 -8.534 1.00 . A A . 78 GLN NE2 1 1
8 11977 1 1 78 GLN O O 6.599 -36.366 -12.978 1.00 . A A . 78 GLN O 1 1
8 11978 1 1 78 GLN OE1 O 9.012 -36.740 -8.654 1.00 . A A . 78 GLN OE1 1 1
8 11979 1 1 79 ARG C C 6.790 -37.816 -15.896 1.00 . A A . 79 ARG C 1 1
8 11980 1 1 79 ARG CA C 7.608 -36.578 -15.540 1.00 . A A . 79 ARG CA 1 1
8 11981 1 1 79 ARG CB C 8.571 -36.234 -16.677 1.00 . A A . 79 ARG CB 1 1
8 11982 1 1 79 ARG CD C 8.890 -35.329 -18.999 1.00 . A A . 79 ARG CD 1 1
8 11983 1 1 79 ARG CG C 7.906 -35.560 -17.865 1.00 . A A . 79 ARG CG 1 1
8 11984 1 1 79 ARG CZ C 10.552 -36.927 -19.881 1.00 . A A . 79 ARG CZ 1 1
8 11985 1 1 79 ARG H H 9.302 -37.049 -14.361 1.00 . A A . 79 ARG H 1 1
8 11986 1 1 79 ARG HA H 6.937 -35.748 -15.382 1.00 . A A . 79 ARG HA 1 1
8 11987 1 1 79 ARG HB2 H 9.332 -35.572 -16.295 1.00 . A A . 79 ARG HB2 1 1
8 11988 1 1 79 ARG HB3 H 9.039 -37.144 -17.022 1.00 . A A . 79 ARG HB3 1 1
8 11989 1 1 79 ARG HD2 H 8.428 -34.692 -19.737 1.00 . A A . 79 ARG HD2 1 1
8 11990 1 1 79 ARG HD3 H 9.770 -34.842 -18.603 1.00 . A A . 79 ARG HD3 1 1
8 11991 1 1 79 ARG HE H 8.564 -37.191 -19.921 1.00 . A A . 79 ARG HE 1 1
8 11992 1 1 79 ARG HG2 H 7.104 -36.187 -18.223 1.00 . A A . 79 ARG HG2 1 1
8 11993 1 1 79 ARG HG3 H 7.508 -34.607 -17.549 1.00 . A A . 79 ARG HG3 1 1
8 11994 1 1 79 ARG HH11 H 11.365 -35.237 -19.091 1.00 . A A . 79 ARG HH11 1 1
8 11995 1 1 79 ARG HH12 H 12.501 -36.393 -19.724 1.00 . A A . 79 ARG HH12 1 1
8 11996 1 1 79 ARG HH21 H 10.068 -38.692 -20.763 1.00 . A A . 79 ARG HH21 1 1
8 11997 1 1 79 ARG HH22 H 11.773 -38.342 -20.659 1.00 . A A . 79 ARG HH22 1 1
8 11998 1 1 79 ARG N N 8.356 -36.790 -14.309 1.00 . A A . 79 ARG N 1 1
8 11999 1 1 79 ARG NE N 9.290 -36.579 -19.639 1.00 . A A . 79 ARG NE 1 1
8 12000 1 1 79 ARG NH1 N 11.552 -36.122 -19.537 1.00 . A A . 79 ARG NH1 1 1
8 12001 1 1 79 ARG NH2 N 10.816 -38.076 -20.482 1.00 . A A . 79 ARG NH2 1 1
8 12002 1 1 79 ARG O O 5.829 -37.744 -16.662 1.00 . A A . 79 ARG O 1 1
8 12003 1 1 80 ALA C C 5.191 -40.333 -14.857 1.00 . A A . 80 ALA C 1 1
8 12004 1 1 80 ALA CA C 6.519 -40.216 -15.593 1.00 . A A . 80 ALA CA 1 1
8 12005 1 1 80 ALA CB C 7.430 -41.372 -15.218 1.00 . A A . 80 ALA CB 1 1
8 12006 1 1 80 ALA H H 7.930 -38.921 -14.697 1.00 . A A . 80 ALA H 1 1
8 12007 1 1 80 ALA HA H 6.334 -40.268 -16.655 1.00 . A A . 80 ALA HA 1 1
8 12008 1 1 80 ALA HB1 H 8.373 -41.268 -15.733 1.00 . A A . 80 ALA HB1 1 1
8 12009 1 1 80 ALA HB2 H 6.964 -42.305 -15.502 1.00 . A A . 80 ALA HB2 1 1
8 12010 1 1 80 ALA HB3 H 7.601 -41.365 -14.152 1.00 . A A . 80 ALA HB3 1 1
8 12011 1 1 80 ALA N N 7.173 -38.944 -15.319 1.00 . A A . 80 ALA N 1 1
8 12012 1 1 80 ALA O O 4.345 -41.139 -15.232 1.00 . A A . 80 ALA O 1 1
8 12013 1 1 81 ARG C C 2.523 -39.430 -13.745 1.00 . A A . 81 ARG C 1 1
8 12014 1 1 81 ARG CA C 3.824 -39.572 -12.956 1.00 . A A . 81 ARG CA 1 1
8 12015 1 1 81 ARG CB C 3.891 -38.482 -11.883 1.00 . A A . 81 ARG CB 1 1
8 12016 1 1 81 ARG CD C 4.812 -37.697 -9.698 1.00 . A A . 81 ARG CD 1 1
8 12017 1 1 81 ARG CG C 4.790 -38.824 -10.712 1.00 . A A . 81 ARG CG 1 1
8 12018 1 1 81 ARG CZ C 5.579 -37.277 -7.400 1.00 . A A . 81 ARG CZ 1 1
8 12019 1 1 81 ARG H H 5.718 -38.871 -13.606 1.00 . A A . 81 ARG H 1 1
8 12020 1 1 81 ARG HA H 3.819 -40.531 -12.470 1.00 . A A . 81 ARG HA 1 1
8 12021 1 1 81 ARG HB2 H 4.259 -37.573 -12.333 1.00 . A A . 81 ARG HB2 1 1
8 12022 1 1 81 ARG HB3 H 2.896 -38.306 -11.505 1.00 . A A . 81 ARG HB3 1 1
8 12023 1 1 81 ARG HD2 H 5.398 -36.884 -10.098 1.00 . A A . 81 ARG HD2 1 1
8 12024 1 1 81 ARG HD3 H 3.799 -37.360 -9.533 1.00 . A A . 81 ARG HD3 1 1
8 12025 1 1 81 ARG HE H 5.607 -39.069 -8.311 1.00 . A A . 81 ARG HE 1 1
8 12026 1 1 81 ARG HG2 H 4.423 -39.719 -10.234 1.00 . A A . 81 ARG HG2 1 1
8 12027 1 1 81 ARG HG3 H 5.794 -38.990 -11.075 1.00 . A A . 81 ARG HG3 1 1
8 12028 1 1 81 ARG HH11 H 5.048 -35.610 -8.431 1.00 . A A . 81 ARG HH11 1 1
8 12029 1 1 81 ARG HH12 H 5.475 -35.353 -6.764 1.00 . A A . 81 ARG HH12 1 1
8 12030 1 1 81 ARG HH21 H 6.216 -38.725 -6.119 1.00 . A A . 81 ARG HH21 1 1
8 12031 1 1 81 ARG HH22 H 6.169 -37.113 -5.474 1.00 . A A . 81 ARG HH22 1 1
8 12032 1 1 81 ARG N N 5.018 -39.522 -13.812 1.00 . A A . 81 ARG N 1 1
8 12033 1 1 81 ARG NE N 5.385 -38.108 -8.422 1.00 . A A . 81 ARG NE 1 1
8 12034 1 1 81 ARG NH1 N 5.357 -35.977 -7.546 1.00 . A A . 81 ARG NH1 1 1
8 12035 1 1 81 ARG NH2 N 6.023 -37.740 -6.239 1.00 . A A . 81 ARG NH2 1 1
8 12036 1 1 81 ARG O O 1.459 -39.849 -13.285 1.00 . A A . 81 ARG O 1 1
8 12037 1 1 82 THR C C 0.891 -39.991 -16.272 1.00 . A A . 82 THR C 1 1
8 12038 1 1 82 THR CA C 1.443 -38.651 -15.774 1.00 . A A . 82 THR CA 1 1
8 12039 1 1 82 THR CB C 1.793 -37.745 -16.974 1.00 . A A . 82 THR CB 1 1
8 12040 1 1 82 THR CG2 C 0.539 -37.301 -17.719 1.00 . A A . 82 THR CG2 1 1
8 12041 1 1 82 THR H H 3.486 -38.542 -15.240 1.00 . A A . 82 THR H 1 1
8 12042 1 1 82 THR HA H 0.685 -38.160 -15.186 1.00 . A A . 82 THR HA 1 1
8 12043 1 1 82 THR HB H 2.423 -38.298 -17.656 1.00 . A A . 82 THR HB 1 1
8 12044 1 1 82 THR HG1 H 1.936 -36.077 -15.922 1.00 . A A . 82 THR HG1 1 1
8 12045 1 1 82 THR HG21 H 0.819 -36.683 -18.559 1.00 . A A . 82 THR HG21 1 1
8 12046 1 1 82 THR HG22 H -0.095 -36.737 -17.051 1.00 . A A . 82 THR HG22 1 1
8 12047 1 1 82 THR HG23 H 0.006 -38.171 -18.074 1.00 . A A . 82 THR HG23 1 1
8 12048 1 1 82 THR N N 2.610 -38.848 -14.928 1.00 . A A . 82 THR N 1 1
8 12049 1 1 82 THR O O -0.268 -40.092 -16.678 1.00 . A A . 82 THR O 1 1
8 12050 1 1 82 THR OG1 O 2.502 -36.586 -16.511 1.00 . A A . 82 THR OG1 1 1
8 12051 1 1 83 ARG C C 1.716 -43.403 -15.640 1.00 . A A . 83 ARG C 1 1
8 12052 1 1 83 ARG CA C 1.342 -42.343 -16.671 1.00 . A A . 83 ARG CA 1 1
8 12053 1 1 83 ARG CB C 2.044 -42.666 -17.988 1.00 . A A . 83 ARG CB 1 1
8 12054 1 1 83 ARG CD C 0.026 -42.345 -19.445 1.00 . A A . 83 ARG CD 1 1
8 12055 1 1 83 ARG CG C 1.474 -41.965 -19.210 1.00 . A A . 83 ARG CG 1 1
8 12056 1 1 83 ARG CZ C -1.573 -41.922 -21.284 1.00 . A A . 83 ARG CZ 1 1
8 12057 1 1 83 ARG H H 2.627 -40.890 -15.861 1.00 . A A . 83 ARG H 1 1
8 12058 1 1 83 ARG HA H 0.275 -42.355 -16.824 1.00 . A A . 83 ARG HA 1 1
8 12059 1 1 83 ARG HB2 H 3.083 -42.387 -17.899 1.00 . A A . 83 ARG HB2 1 1
8 12060 1 1 83 ARG HB3 H 1.987 -43.726 -18.149 1.00 . A A . 83 ARG HB3 1 1
8 12061 1 1 83 ARG HD2 H -0.120 -43.370 -19.137 1.00 . A A . 83 ARG HD2 1 1
8 12062 1 1 83 ARG HD3 H -0.603 -41.699 -18.854 1.00 . A A . 83 ARG HD3 1 1
8 12063 1 1 83 ARG HE H 0.364 -42.385 -21.521 1.00 . A A . 83 ARG HE 1 1
8 12064 1 1 83 ARG HG2 H 1.536 -40.896 -19.062 1.00 . A A . 83 ARG HG2 1 1
8 12065 1 1 83 ARG HG3 H 2.056 -42.244 -20.076 1.00 . A A . 83 ARG HG3 1 1
8 12066 1 1 83 ARG HH11 H -2.351 -41.628 -19.432 1.00 . A A . 83 ARG HH11 1 1
8 12067 1 1 83 ARG HH12 H -3.469 -41.418 -20.750 1.00 . A A . 83 ARG HH12 1 1
8 12068 1 1 83 ARG HH21 H -1.092 -42.076 -23.245 1.00 . A A . 83 ARG HH21 1 1
8 12069 1 1 83 ARG HH22 H -2.755 -41.702 -22.916 1.00 . A A . 83 ARG HH22 1 1
8 12070 1 1 83 ARG N N 1.724 -41.020 -16.222 1.00 . A A . 83 ARG N 1 1
8 12071 1 1 83 ARG NE N -0.346 -42.213 -20.853 1.00 . A A . 83 ARG NE 1 1
8 12072 1 1 83 ARG NH1 N -2.538 -41.633 -20.418 1.00 . A A . 83 ARG NH1 1 1
8 12073 1 1 83 ARG NH2 N -1.824 -41.890 -22.585 1.00 . A A . 83 ARG NH2 1 1
8 12074 1 1 83 ARG O O 2.574 -43.185 -14.784 1.00 . A A . 83 ARG O 1 1
8 12075 1 1 84 HIS C C 1.670 -46.887 -15.899 1.00 . A A . 84 HIS C 1 1
8 12076 1 1 84 HIS CA C 1.463 -45.712 -14.951 1.00 . A A . 84 HIS CA 1 1
8 12077 1 1 84 HIS CB C 0.429 -46.061 -13.872 1.00 . A A . 84 HIS CB 1 1
8 12078 1 1 84 HIS CD2 C 0.922 -48.495 -13.110 1.00 . A A . 84 HIS CD2 1 1
8 12079 1 1 84 HIS CE1 C 1.726 -48.053 -11.125 1.00 . A A . 84 HIS CE1 1 1
8 12080 1 1 84 HIS CG C 0.882 -47.153 -12.946 1.00 . A A . 84 HIS CG 1 1
8 12081 1 1 84 HIS H H 0.258 -44.603 -16.293 1.00 . A A . 84 HIS H 1 1
8 12082 1 1 84 HIS HA H 2.405 -45.479 -14.474 1.00 . A A . 84 HIS HA 1 1
8 12083 1 1 84 HIS HB2 H 0.227 -45.184 -13.278 1.00 . A A . 84 HIS HB2 1 1
8 12084 1 1 84 HIS HB3 H -0.486 -46.385 -14.350 1.00 . A A . 84 HIS HB3 1 1
8 12085 1 1 84 HIS HD1 H 1.500 -46.017 -11.272 1.00 . A A . 84 HIS HD1 1 1
8 12086 1 1 84 HIS HD2 H 0.592 -49.043 -13.982 1.00 . A A . 84 HIS HD2 1 1
8 12087 1 1 84 HIS HE1 H 2.151 -48.168 -10.138 1.00 . A A . 84 HIS HE1 1 1
8 12088 1 1 84 HIS HE2 H 1.867 -49.935 -11.915 1.00 . A A . 84 HIS HE2 1 1
8 12089 1 1 84 HIS N N 1.056 -44.545 -15.716 1.00 . A A . 84 HIS N 1 1
8 12090 1 1 84 HIS ND1 N 1.392 -46.908 -11.691 1.00 . A A . 84 HIS ND1 1 1
8 12091 1 1 84 HIS NE2 N 1.455 -49.034 -11.964 1.00 . A A . 84 HIS NE2 1 1
8 12092 1 1 84 HIS O O 0.709 -47.497 -16.360 1.00 . A A . 84 HIS O 1 1
8 12093 1 1 85 PRO C C 3.001 -49.660 -16.614 1.00 . A A . 85 PRO C 1 1
8 12094 1 1 85 PRO CA C 3.253 -48.263 -17.176 1.00 . A A . 85 PRO CA 1 1
8 12095 1 1 85 PRO CB C 4.747 -48.058 -17.439 1.00 . A A . 85 PRO CB 1 1
8 12096 1 1 85 PRO CD C 4.138 -46.542 -15.691 1.00 . A A . 85 PRO CD 1 1
8 12097 1 1 85 PRO CG C 5.260 -47.401 -16.204 1.00 . A A . 85 PRO CG 1 1
8 12098 1 1 85 PRO HA H 2.704 -48.143 -18.097 1.00 . A A . 85 PRO HA 1 1
8 12099 1 1 85 PRO HB2 H 5.218 -49.014 -17.605 1.00 . A A . 85 PRO HB2 1 1
8 12100 1 1 85 PRO HB3 H 4.879 -47.428 -18.305 1.00 . A A . 85 PRO HB3 1 1
8 12101 1 1 85 PRO HD2 H 4.131 -46.535 -14.610 1.00 . A A . 85 PRO HD2 1 1
8 12102 1 1 85 PRO HD3 H 4.228 -45.538 -16.074 1.00 . A A . 85 PRO HD3 1 1
8 12103 1 1 85 PRO HG2 H 5.521 -48.151 -15.473 1.00 . A A . 85 PRO HG2 1 1
8 12104 1 1 85 PRO HG3 H 6.122 -46.793 -16.443 1.00 . A A . 85 PRO HG3 1 1
8 12105 1 1 85 PRO N N 2.931 -47.201 -16.223 1.00 . A A . 85 PRO N 1 1
8 12106 1 1 85 PRO O O 2.700 -49.826 -15.430 1.00 . A A . 85 PRO O 1 1
8 12107 1 1 86 ALA C C 4.199 -52.668 -16.517 1.00 . A A . 86 ALA C 1 1
8 12108 1 1 86 ALA CA C 2.923 -52.043 -17.057 1.00 . A A . 86 ALA CA 1 1
8 12109 1 1 86 ALA CB C 2.380 -52.861 -18.215 1.00 . A A . 86 ALA CB 1 1
8 12110 1 1 86 ALA H H 3.427 -50.478 -18.383 1.00 . A A . 86 ALA H 1 1
8 12111 1 1 86 ALA HA H 2.177 -52.038 -16.274 1.00 . A A . 86 ALA HA 1 1
8 12112 1 1 86 ALA HB1 H 1.483 -52.394 -18.597 1.00 . A A . 86 ALA HB1 1 1
8 12113 1 1 86 ALA HB2 H 2.146 -53.855 -17.869 1.00 . A A . 86 ALA HB2 1 1
8 12114 1 1 86 ALA HB3 H 3.123 -52.916 -18.998 1.00 . A A . 86 ALA HB3 1 1
8 12115 1 1 86 ALA N N 3.151 -50.666 -17.463 1.00 . A A . 86 ALA N 1 1
8 12116 1 1 86 ALA O O 4.961 -53.294 -17.254 1.00 . A A . 86 ALA O 1 1
8 12117 1 1 87 GLU C C 5.471 -54.521 -14.370 1.00 . A A . 87 GLU C 1 1
8 12118 1 1 87 GLU CA C 5.617 -53.015 -14.572 1.00 . A A . 87 GLU CA 1 1
8 12119 1 1 87 GLU CB C 5.862 -52.305 -13.224 1.00 . A A . 87 GLU CB 1 1
8 12120 1 1 87 GLU CD C 3.441 -52.247 -12.421 1.00 . A A . 87 GLU CD 1 1
8 12121 1 1 87 GLU CG C 4.869 -52.660 -12.117 1.00 . A A . 87 GLU CG 1 1
8 12122 1 1 87 GLU H H 3.770 -51.983 -14.693 1.00 . A A . 87 GLU H 1 1
8 12123 1 1 87 GLU HA H 6.460 -52.831 -15.224 1.00 . A A . 87 GLU HA 1 1
8 12124 1 1 87 GLU HB2 H 6.852 -52.559 -12.876 1.00 . A A . 87 GLU HB2 1 1
8 12125 1 1 87 GLU HB3 H 5.816 -51.237 -13.385 1.00 . A A . 87 GLU HB3 1 1
8 12126 1 1 87 GLU HG2 H 4.890 -53.730 -11.966 1.00 . A A . 87 GLU HG2 1 1
8 12127 1 1 87 GLU HG3 H 5.183 -52.168 -11.207 1.00 . A A . 87 GLU HG3 1 1
8 12128 1 1 87 GLU N N 4.429 -52.483 -15.227 1.00 . A A . 87 GLU N 1 1
8 12129 1 1 87 GLU O O 6.449 -55.267 -14.402 1.00 . A A . 87 GLU O 1 1
8 12130 1 1 87 GLU OE1 O 2.725 -53.013 -13.102 1.00 . A A . 87 GLU OE1 1 1
8 12131 1 1 87 GLU OE2 O 3.023 -51.159 -11.976 1.00 . A A . 87 GLU OE2 1 1
8 12132 1 1 88 SER C C 4.284 -57.183 -15.202 1.00 . A A . 88 SER C 1 1
8 12133 1 1 88 SER CA C 3.910 -56.348 -13.978 1.00 . A A . 88 SER CA 1 1
8 12134 1 1 88 SER CB C 2.414 -56.490 -13.683 1.00 . A A . 88 SER CB 1 1
8 12135 1 1 88 SER H H 3.502 -54.282 -14.154 1.00 . A A . 88 SER H 1 1
8 12136 1 1 88 SER HA H 4.472 -56.700 -13.129 1.00 . A A . 88 SER HA 1 1
8 12137 1 1 88 SER HB2 H 1.850 -56.246 -14.569 1.00 . A A . 88 SER HB2 1 1
8 12138 1 1 88 SER HB3 H 2.205 -57.509 -13.393 1.00 . A A . 88 SER HB3 1 1
8 12139 1 1 88 SER HG H 2.348 -54.727 -12.792 1.00 . A A . 88 SER HG 1 1
8 12140 1 1 88 SER N N 4.230 -54.948 -14.184 1.00 . A A . 88 SER N 1 1
8 12141 1 1 88 SER O O 4.737 -58.321 -15.076 1.00 . A A . 88 SER O 1 1
8 12142 1 1 88 SER OG O 2.008 -55.624 -12.631 1.00 . A A . 88 SER OG 1 1
8 12143 1 1 89 CYS C C 5.828 -57.517 -17.901 1.00 . A A . 89 CYS C 1 1
8 12144 1 1 89 CYS CA C 4.337 -57.322 -17.631 1.00 . A A . 89 CYS CA 1 1
8 12145 1 1 89 CYS CB C 3.679 -56.576 -18.795 1.00 . A A . 89 CYS CB 1 1
8 12146 1 1 89 CYS H H 3.853 -55.660 -16.417 1.00 . A A . 89 CYS H 1 1
8 12147 1 1 89 CYS HA H 3.878 -58.289 -17.530 1.00 . A A . 89 CYS HA 1 1
8 12148 1 1 89 CYS HB2 H 2.661 -56.339 -18.531 1.00 . A A . 89 CYS HB2 1 1
8 12149 1 1 89 CYS HB3 H 4.220 -55.659 -18.972 1.00 . A A . 89 CYS HB3 1 1
8 12150 1 1 89 CYS HG H 4.793 -58.151 -20.465 1.00 . A A . 89 CYS HG 1 1
8 12151 1 1 89 CYS N N 4.119 -56.602 -16.383 1.00 . A A . 89 CYS N 1 1
8 12152 1 1 89 CYS O O 6.223 -58.436 -18.615 1.00 . A A . 89 CYS O 1 1
8 12153 1 1 89 CYS SG S 3.639 -57.504 -20.351 1.00 . A A . 89 CYS SG 1 1
8 12154 1 1 90 LEU C C 8.677 -57.957 -16.867 1.00 . A A . 90 LEU C 1 1
8 12155 1 1 90 LEU CA C 8.092 -56.711 -17.524 1.00 . A A . 90 LEU CA 1 1
8 12156 1 1 90 LEU CB C 8.768 -55.453 -16.965 1.00 . A A . 90 LEU CB 1 1
8 12157 1 1 90 LEU CD1 C 10.596 -55.321 -18.684 1.00 . A A . 90 LEU CD1 1 1
8 12158 1 1 90 LEU CD2 C 10.848 -54.138 -16.493 1.00 . A A . 90 LEU CD2 1 1
8 12159 1 1 90 LEU CG C 10.280 -55.364 -17.194 1.00 . A A . 90 LEU CG 1 1
8 12160 1 1 90 LEU H H 6.270 -55.949 -16.756 1.00 . A A . 90 LEU H 1 1
8 12161 1 1 90 LEU HA H 8.275 -56.763 -18.586 1.00 . A A . 90 LEU HA 1 1
8 12162 1 1 90 LEU HB2 H 8.306 -54.591 -17.424 1.00 . A A . 90 LEU HB2 1 1
8 12163 1 1 90 LEU HB3 H 8.584 -55.414 -15.902 1.00 . A A . 90 LEU HB3 1 1
8 12164 1 1 90 LEU HD11 H 11.661 -55.222 -18.824 1.00 . A A . 90 LEU HD11 1 1
8 12165 1 1 90 LEU HD12 H 10.094 -54.476 -19.133 1.00 . A A . 90 LEU HD12 1 1
8 12166 1 1 90 LEU HD13 H 10.254 -56.232 -19.153 1.00 . A A . 90 LEU HD13 1 1
8 12167 1 1 90 LEU HD21 H 10.374 -53.251 -16.885 1.00 . A A . 90 LEU HD21 1 1
8 12168 1 1 90 LEU HD22 H 11.912 -54.084 -16.666 1.00 . A A . 90 LEU HD22 1 1
8 12169 1 1 90 LEU HD23 H 10.658 -54.209 -15.430 1.00 . A A . 90 LEU HD23 1 1
8 12170 1 1 90 LEU HG H 10.754 -56.240 -16.775 1.00 . A A . 90 LEU HG 1 1
8 12171 1 1 90 LEU N N 6.647 -56.648 -17.323 1.00 . A A . 90 LEU N 1 1
8 12172 1 1 90 LEU O O 9.425 -58.715 -17.492 1.00 . A A . 90 LEU O 1 1
8 12173 1 1 91 GLU C C 8.025 -60.571 -15.237 1.00 . A A . 91 GLU C 1 1
8 12174 1 1 91 GLU CA C 8.823 -59.328 -14.873 1.00 . A A . 91 GLU CA 1 1
8 12175 1 1 91 GLU CB C 8.742 -59.081 -13.368 1.00 . A A . 91 GLU CB 1 1
8 12176 1 1 91 GLU CD C 9.511 -57.695 -11.404 1.00 . A A . 91 GLU CD 1 1
8 12177 1 1 91 GLU CG C 9.553 -57.882 -12.905 1.00 . A A . 91 GLU CG 1 1
8 12178 1 1 91 GLU H H 7.741 -57.531 -15.154 1.00 . A A . 91 GLU H 1 1
8 12179 1 1 91 GLU HA H 9.855 -59.482 -15.149 1.00 . A A . 91 GLU HA 1 1
8 12180 1 1 91 GLU HB2 H 7.709 -58.918 -13.100 1.00 . A A . 91 GLU HB2 1 1
8 12181 1 1 91 GLU HB3 H 9.104 -59.958 -12.851 1.00 . A A . 91 GLU HB3 1 1
8 12182 1 1 91 GLU HG2 H 10.581 -58.018 -13.205 1.00 . A A . 91 GLU HG2 1 1
8 12183 1 1 91 GLU HG3 H 9.157 -56.993 -13.373 1.00 . A A . 91 GLU HG3 1 1
8 12184 1 1 91 GLU N N 8.334 -58.169 -15.605 1.00 . A A . 91 GLU N 1 1
8 12185 1 1 91 GLU O O 8.588 -61.647 -15.439 1.00 . A A . 91 GLU O 1 1
8 12186 1 1 91 GLU OE1 O 8.499 -57.176 -10.895 1.00 . A A . 91 GLU OE1 1 1
8 12187 1 1 91 GLU OE2 O 10.496 -58.062 -10.727 1.00 . A A . 91 GLU OE2 1 1
8 12188 1 1 92 HIS C C 5.576 -61.569 -17.156 1.00 . A A . 92 HIS C 1 1
8 12189 1 1 92 HIS CA C 5.842 -61.538 -15.658 1.00 . A A . 92 HIS CA 1 1
8 12190 1 1 92 HIS CB C 4.515 -61.458 -14.888 1.00 . A A . 92 HIS CB 1 1
8 12191 1 1 92 HIS CD2 C 4.732 -60.244 -12.603 1.00 . A A . 92 HIS CD2 1 1
8 12192 1 1 92 HIS CE1 C 4.924 -61.996 -11.311 1.00 . A A . 92 HIS CE1 1 1
8 12193 1 1 92 HIS CG C 4.676 -61.340 -13.399 1.00 . A A . 92 HIS CG 1 1
8 12194 1 1 92 HIS H H 6.321 -59.526 -15.199 1.00 . A A . 92 HIS H 1 1
8 12195 1 1 92 HIS HA H 6.357 -62.446 -15.379 1.00 . A A . 92 HIS HA 1 1
8 12196 1 1 92 HIS HB2 H 3.961 -60.596 -15.232 1.00 . A A . 92 HIS HB2 1 1
8 12197 1 1 92 HIS HB3 H 3.942 -62.349 -15.091 1.00 . A A . 92 HIS HB3 1 1
8 12198 1 1 92 HIS HD1 H 4.803 -63.373 -12.827 1.00 . A A . 92 HIS HD1 1 1
8 12199 1 1 92 HIS HD2 H 4.668 -59.215 -12.928 1.00 . A A . 92 HIS HD2 1 1
8 12200 1 1 92 HIS HE1 H 5.031 -62.621 -10.438 1.00 . A A . 92 HIS HE1 1 1
8 12201 1 1 92 HIS HE2 H 4.775 -60.114 -10.507 1.00 . A A . 92 HIS HE2 1 1
8 12202 1 1 92 HIS N N 6.713 -60.417 -15.334 1.00 . A A . 92 HIS N 1 1
8 12203 1 1 92 HIS ND1 N 4.799 -62.423 -12.554 1.00 . A A . 92 HIS ND1 1 1
8 12204 1 1 92 HIS NE2 N 4.885 -60.679 -11.313 1.00 . A A . 92 HIS NE2 1 1
8 12205 1 1 92 HIS O O 4.459 -61.309 -17.611 1.00 . A A . 92 HIS O 1 1
8 12206 1 1 93 HIS C C 6.478 -63.344 -19.852 1.00 . A A . 93 HIS C 1 1
8 12207 1 1 93 HIS CA C 6.509 -61.902 -19.367 1.00 . A A . 93 HIS CA 1 1
8 12208 1 1 93 HIS CB C 7.665 -61.132 -20.028 1.00 . A A . 93 HIS CB 1 1
8 12209 1 1 93 HIS CD2 C 9.693 -62.742 -20.279 1.00 . A A . 93 HIS CD2 1 1
8 12210 1 1 93 HIS CE1 C 11.016 -61.828 -18.795 1.00 . A A . 93 HIS CE1 1 1
8 12211 1 1 93 HIS CG C 9.033 -61.686 -19.744 1.00 . A A . 93 HIS CG 1 1
8 12212 1 1 93 HIS H H 7.477 -62.058 -17.492 1.00 . A A . 93 HIS H 1 1
8 12213 1 1 93 HIS HA H 5.576 -61.429 -19.637 1.00 . A A . 93 HIS HA 1 1
8 12214 1 1 93 HIS HB2 H 7.524 -61.141 -21.099 1.00 . A A . 93 HIS HB2 1 1
8 12215 1 1 93 HIS HB3 H 7.642 -60.109 -19.680 1.00 . A A . 93 HIS HB3 1 1
8 12216 1 1 93 HIS HD1 H 9.712 -60.336 -18.267 1.00 . A A . 93 HIS HD1 1 1
8 12217 1 1 93 HIS HD2 H 9.322 -63.409 -21.045 1.00 . A A . 93 HIS HD2 1 1
8 12218 1 1 93 HIS HE1 H 11.870 -61.626 -18.164 1.00 . A A . 93 HIS HE1 1 1
8 12219 1 1 93 HIS HE2 H 11.569 -63.546 -19.771 1.00 . A A . 93 HIS HE2 1 1
8 12220 1 1 93 HIS N N 6.617 -61.856 -17.919 1.00 . A A . 93 HIS N 1 1
8 12221 1 1 93 HIS ND1 N 9.892 -61.134 -18.817 1.00 . A A . 93 HIS ND1 1 1
8 12222 1 1 93 HIS NE2 N 10.921 -62.807 -19.672 1.00 . A A . 93 HIS NE2 1 1
8 12223 1 1 93 HIS O O 7.054 -64.233 -19.223 1.00 . A A . 93 HIS O 1 1
8 12224 1 1 94 HIS C C 5.963 -64.910 -23.006 1.00 . A A . 94 HIS C 1 1
8 12225 1 1 94 HIS CA C 5.667 -64.914 -21.514 1.00 . A A . 94 HIS CA 1 1
8 12226 1 1 94 HIS CB C 4.253 -65.455 -21.262 1.00 . A A . 94 HIS CB 1 1
8 12227 1 1 94 HIS CD2 C 4.196 -66.810 -19.045 1.00 . A A . 94 HIS CD2 1 1
8 12228 1 1 94 HIS CE1 C 3.204 -65.322 -17.783 1.00 . A A . 94 HIS CE1 1 1
8 12229 1 1 94 HIS CG C 3.952 -65.721 -19.815 1.00 . A A . 94 HIS CG 1 1
8 12230 1 1 94 HIS H H 5.406 -62.815 -21.453 1.00 . A A . 94 HIS H 1 1
8 12231 1 1 94 HIS HA H 6.383 -65.552 -21.017 1.00 . A A . 94 HIS HA 1 1
8 12232 1 1 94 HIS HB2 H 3.535 -64.734 -21.622 1.00 . A A . 94 HIS HB2 1 1
8 12233 1 1 94 HIS HB3 H 4.130 -66.380 -21.805 1.00 . A A . 94 HIS HB3 1 1
8 12234 1 1 94 HIS HD1 H 3.023 -63.905 -19.260 1.00 . A A . 94 HIS HD1 1 1
8 12235 1 1 94 HIS HD2 H 4.672 -67.726 -19.365 1.00 . A A . 94 HIS HD2 1 1
8 12236 1 1 94 HIS HE1 H 2.750 -64.832 -16.933 1.00 . A A . 94 HIS HE1 1 1
8 12237 1 1 94 HIS HE2 H 3.586 -67.208 -17.073 1.00 . A A . 94 HIS HE2 1 1
8 12238 1 1 94 HIS N N 5.808 -63.572 -20.970 1.00 . A A . 94 HIS N 1 1
8 12239 1 1 94 HIS ND1 N 3.327 -64.808 -18.993 1.00 . A A . 94 HIS ND1 1 1
8 12240 1 1 94 HIS NE2 N 3.721 -66.535 -17.788 1.00 . A A . 94 HIS NE2 1 1
8 12241 1 1 94 HIS O O 6.111 -63.849 -23.616 1.00 . A A . 94 HIS O 1 1
8 12242 1 1 95 HIS C C 4.986 -66.260 -25.762 1.00 . A A . 95 HIS C 1 1
8 12243 1 1 95 HIS CA C 6.310 -66.231 -25.011 1.00 . A A . 95 HIS CA 1 1
8 12244 1 1 95 HIS CB C 7.119 -67.501 -25.298 1.00 . A A . 95 HIS CB 1 1
8 12245 1 1 95 HIS CD2 C 7.122 -68.207 -27.799 1.00 . A A . 95 HIS CD2 1 1
8 12246 1 1 95 HIS CE1 C 9.016 -67.280 -28.387 1.00 . A A . 95 HIS CE1 1 1
8 12247 1 1 95 HIS CG C 7.631 -67.592 -26.705 1.00 . A A . 95 HIS CG 1 1
8 12248 1 1 95 HIS H H 5.927 -66.910 -23.042 1.00 . A A . 95 HIS H 1 1
8 12249 1 1 95 HIS HA H 6.873 -65.368 -25.331 1.00 . A A . 95 HIS HA 1 1
8 12250 1 1 95 HIS HB2 H 7.970 -67.535 -24.635 1.00 . A A . 95 HIS HB2 1 1
8 12251 1 1 95 HIS HB3 H 6.494 -68.364 -25.117 1.00 . A A . 95 HIS HB3 1 1
8 12252 1 1 95 HIS HD1 H 9.424 -66.490 -26.538 1.00 . A A . 95 HIS HD1 1 1
8 12253 1 1 95 HIS HD2 H 6.198 -68.763 -27.848 1.00 . A A . 95 HIS HD2 1 1
8 12254 1 1 95 HIS HE1 H 9.867 -66.956 -28.970 1.00 . A A . 95 HIS HE1 1 1
8 12255 1 1 95 HIS HE2 H 8.030 -68.536 -29.660 1.00 . A A . 95 HIS HE2 1 1
8 12256 1 1 95 HIS N N 6.052 -66.097 -23.586 1.00 . A A . 95 HIS N 1 1
8 12257 1 1 95 HIS ND1 N 8.815 -67.021 -27.110 1.00 . A A . 95 HIS ND1 1 1
8 12258 1 1 95 HIS NE2 N 8.004 -68.001 -28.834 1.00 . A A . 95 HIS NE2 1 1
8 12259 1 1 95 HIS O O 4.336 -67.304 -25.848 1.00 . A A . 95 HIS O 1 1
8 12260 1 1 96 HIS C C 2.186 -65.232 -25.877 1.00 . A A . 96 HIS C 1 1
8 12261 1 1 96 HIS CA C 3.280 -64.909 -26.896 1.00 . A A . 96 HIS CA 1 1
8 12262 1 1 96 HIS CB C 3.123 -65.753 -28.173 1.00 . A A . 96 HIS CB 1 1
8 12263 1 1 96 HIS CD2 C 1.442 -64.466 -29.679 1.00 . A A . 96 HIS CD2 1 1
8 12264 1 1 96 HIS CE1 C -0.203 -65.909 -29.623 1.00 . A A . 96 HIS CE1 1 1
8 12265 1 1 96 HIS CG C 1.838 -65.507 -28.908 1.00 . A A . 96 HIS CG 1 1
8 12266 1 1 96 HIS H H 5.223 -64.341 -26.274 1.00 . A A . 96 HIS H 1 1
8 12267 1 1 96 HIS HA H 3.196 -63.866 -27.159 1.00 . A A . 96 HIS HA 1 1
8 12268 1 1 96 HIS HB2 H 3.936 -65.532 -28.847 1.00 . A A . 96 HIS HB2 1 1
8 12269 1 1 96 HIS HB3 H 3.158 -66.800 -27.905 1.00 . A A . 96 HIS HB3 1 1
8 12270 1 1 96 HIS HD1 H 0.765 -67.259 -28.429 1.00 . A A . 96 HIS HD1 1 1
8 12271 1 1 96 HIS HD2 H 2.023 -63.581 -29.913 1.00 . A A . 96 HIS HD2 1 1
8 12272 1 1 96 HIS HE1 H -1.160 -66.386 -29.787 1.00 . A A . 96 HIS HE1 1 1
8 12273 1 1 96 HIS HE2 H -0.297 -64.264 -30.844 1.00 . A A . 96 HIS HE2 1 1
8 12274 1 1 96 HIS N N 4.598 -65.100 -26.291 1.00 . A A . 96 HIS N 1 1
8 12275 1 1 96 HIS ND1 N 0.784 -66.393 -28.896 1.00 . A A . 96 HIS ND1 1 1
8 12276 1 1 96 HIS NE2 N 0.169 -64.742 -30.110 1.00 . A A . 96 HIS NE2 1 1
8 12277 1 1 96 HIS O O 1.863 -64.399 -25.033 1.00 . A A . 96 HIS O 1 1
8 12278 1 1 97 HIS C C 0.168 -68.313 -25.493 1.00 . A A . 97 HIS C 1 1
8 12279 1 1 97 HIS CA C 0.631 -66.945 -25.033 1.00 . A A . 97 HIS CA 1 1
8 12280 1 1 97 HIS CB C -0.578 -66.003 -24.936 1.00 . A A . 97 HIS CB 1 1
8 12281 1 1 97 HIS CD2 C -0.607 -65.654 -22.361 1.00 . A A . 97 HIS CD2 1 1
8 12282 1 1 97 HIS CE1 C -0.748 -63.468 -22.337 1.00 . A A . 97 HIS CE1 1 1
8 12283 1 1 97 HIS CG C -0.633 -65.233 -23.648 1.00 . A A . 97 HIS CG 1 1
8 12284 1 1 97 HIS H H 1.998 -67.061 -26.639 1.00 . A A . 97 HIS H 1 1
8 12285 1 1 97 HIS HA H 1.079 -67.045 -24.056 1.00 . A A . 97 HIS HA 1 1
8 12286 1 1 97 HIS HB2 H -0.538 -65.291 -25.748 1.00 . A A . 97 HIS HB2 1 1
8 12287 1 1 97 HIS HB3 H -1.485 -66.582 -25.016 1.00 . A A . 97 HIS HB3 1 1
8 12288 1 1 97 HIS HD1 H -0.763 -63.254 -24.378 1.00 . A A . 97 HIS HD1 1 1
8 12289 1 1 97 HIS HD2 H -0.546 -66.678 -22.023 1.00 . A A . 97 HIS HD2 1 1
8 12290 1 1 97 HIS HE1 H -0.819 -62.446 -21.995 1.00 . A A . 97 HIS HE1 1 1
8 12291 1 1 97 HIS HE2 H -0.531 -64.517 -20.590 1.00 . A A . 97 HIS HE2 1 1
8 12292 1 1 97 HIS N N 1.663 -66.451 -25.947 1.00 . A A . 97 HIS N 1 1
8 12293 1 1 97 HIS ND1 N -0.725 -63.859 -23.596 1.00 . A A . 97 HIS ND1 1 1
8 12294 1 1 97 HIS NE2 N -0.680 -64.536 -21.568 1.00 . A A . 97 HIS NE2 1 1
8 12295 1 1 97 HIS O O -0.618 -68.381 -26.459 1.00 . A A . 97 HIS O 1 1
8 12296 1 1 97 HIS OXT O 0.611 -69.316 -24.908 1.00 . A A . 97 HIS OXT 1 1
9 12297 1 1 1 MET C C -0.146 14.199 2.259 1.00 . A A . 1 MET C 1 1
9 12298 1 1 1 MET CA C -0.574 12.956 3.045 1.00 . A A . 1 MET CA 1 1
9 12299 1 1 1 MET CB C -0.390 11.681 2.197 1.00 . A A . 1 MET CB 1 1
9 12300 1 1 1 MET CE C 0.490 9.996 -0.341 1.00 . A A . 1 MET CE 1 1
9 12301 1 1 1 MET CG C -1.346 11.575 1.014 1.00 . A A . 1 MET CG 1 1
9 12302 1 1 1 MET H1 H -2.609 13.281 2.694 1.00 . A A . 1 MET H1 1 1
9 12303 1 1 1 MET H2 H -2.062 13.866 4.185 1.00 . A A . 1 MET H2 1 1
9 12304 1 1 1 MET H3 H -2.294 12.204 3.965 1.00 . A A . 1 MET H3 1 1
9 12305 1 1 1 MET HA H 0.052 12.883 3.924 1.00 . A A . 1 MET HA 1 1
9 12306 1 1 1 MET HB2 H 0.619 11.668 1.811 1.00 . A A . 1 MET HB2 1 1
9 12307 1 1 1 MET HB3 H -0.537 10.815 2.828 1.00 . A A . 1 MET HB3 1 1
9 12308 1 1 1 MET HE1 H 0.693 10.864 -0.951 1.00 . A A . 1 MET HE1 1 1
9 12309 1 1 1 MET HE2 H 0.707 9.100 -0.908 1.00 . A A . 1 MET HE2 1 1
9 12310 1 1 1 MET HE3 H 1.113 10.020 0.539 1.00 . A A . 1 MET HE3 1 1
9 12311 1 1 1 MET HG2 H -2.353 11.697 1.372 1.00 . A A . 1 MET HG2 1 1
9 12312 1 1 1 MET HG3 H -1.117 12.367 0.317 1.00 . A A . 1 MET HG3 1 1
9 12313 1 1 1 MET N N -1.979 13.086 3.503 1.00 . A A . 1 MET N 1 1
9 12314 1 1 1 MET O O -0.450 14.337 1.072 1.00 . A A . 1 MET O 1 1
9 12315 1 1 1 MET SD S -1.238 9.997 0.148 1.00 . A A . 1 MET SD 1 1
9 12316 1 1 2 PRO C C 2.156 16.143 1.328 1.00 . A A . 2 PRO C 1 1
9 12317 1 1 2 PRO CA C 1.011 16.386 2.303 1.00 . A A . 2 PRO CA 1 1
9 12318 1 1 2 PRO CB C 1.487 17.248 3.487 1.00 . A A . 2 PRO CB 1 1
9 12319 1 1 2 PRO CD C 0.865 15.107 4.359 1.00 . A A . 2 PRO CD 1 1
9 12320 1 1 2 PRO CG C 0.974 16.562 4.710 1.00 . A A . 2 PRO CG 1 1
9 12321 1 1 2 PRO HA H 0.217 16.893 1.786 1.00 . A A . 2 PRO HA 1 1
9 12322 1 1 2 PRO HB2 H 2.565 17.294 3.486 1.00 . A A . 2 PRO HB2 1 1
9 12323 1 1 2 PRO HB3 H 1.079 18.244 3.395 1.00 . A A . 2 PRO HB3 1 1
9 12324 1 1 2 PRO HD2 H 1.807 14.604 4.523 1.00 . A A . 2 PRO HD2 1 1
9 12325 1 1 2 PRO HD3 H 0.075 14.637 4.925 1.00 . A A . 2 PRO HD3 1 1
9 12326 1 1 2 PRO HG2 H 1.669 16.699 5.525 1.00 . A A . 2 PRO HG2 1 1
9 12327 1 1 2 PRO HG3 H 0.004 16.959 4.971 1.00 . A A . 2 PRO HG3 1 1
9 12328 1 1 2 PRO N N 0.534 15.146 2.931 1.00 . A A . 2 PRO N 1 1
9 12329 1 1 2 PRO O O 2.338 16.887 0.362 1.00 . A A . 2 PRO O 1 1
9 12330 1 1 3 THR C C 4.480 13.313 0.963 1.00 . A A . 3 THR C 1 1
9 12331 1 1 3 THR CA C 4.057 14.760 0.739 1.00 . A A . 3 THR CA 1 1
9 12332 1 1 3 THR CB C 5.257 15.708 1.007 1.00 . A A . 3 THR CB 1 1
9 12333 1 1 3 THR CG2 C 5.744 15.574 2.441 1.00 . A A . 3 THR CG2 1 1
9 12334 1 1 3 THR H H 2.689 14.513 2.332 1.00 . A A . 3 THR H 1 1
9 12335 1 1 3 THR HA H 3.759 14.877 -0.293 1.00 . A A . 3 THR HA 1 1
9 12336 1 1 3 THR HB H 4.927 16.724 0.852 1.00 . A A . 3 THR HB 1 1
9 12337 1 1 3 THR HG1 H 6.991 16.161 0.158 1.00 . A A . 3 THR HG1 1 1
9 12338 1 1 3 THR HG21 H 6.577 16.243 2.601 1.00 . A A . 3 THR HG21 1 1
9 12339 1 1 3 THR HG22 H 6.057 14.557 2.622 1.00 . A A . 3 THR HG22 1 1
9 12340 1 1 3 THR HG23 H 4.940 15.829 3.117 1.00 . A A . 3 THR HG23 1 1
9 12341 1 1 3 THR N N 2.914 15.091 1.574 1.00 . A A . 3 THR N 1 1
9 12342 1 1 3 THR O O 4.035 12.673 1.920 1.00 . A A . 3 THR O 1 1
9 12343 1 1 3 THR OG1 O 6.343 15.435 0.109 1.00 . A A . 3 THR OG1 1 1
9 12344 1 1 4 LYS C C 4.749 10.433 -0.177 1.00 . A A . 4 LYS C 1 1
9 12345 1 1 4 LYS CA C 5.845 11.459 0.097 1.00 . A A . 4 LYS CA 1 1
9 12346 1 1 4 LYS CB C 6.551 11.143 1.422 1.00 . A A . 4 LYS CB 1 1
9 12347 1 1 4 LYS CD C 8.010 9.467 0.243 1.00 . A A . 4 LYS CD 1 1
9 12348 1 1 4 LYS CE C 8.633 8.081 0.278 1.00 . A A . 4 LYS CE 1 1
9 12349 1 1 4 LYS CG C 7.151 9.743 1.471 1.00 . A A . 4 LYS CG 1 1
9 12350 1 1 4 LYS H H 5.637 13.426 -0.645 1.00 . A A . 4 LYS H 1 1
9 12351 1 1 4 LYS HA H 6.573 11.384 -0.700 1.00 . A A . 4 LYS HA 1 1
9 12352 1 1 4 LYS HB2 H 7.346 11.860 1.578 1.00 . A A . 4 LYS HB2 1 1
9 12353 1 1 4 LYS HB3 H 5.836 11.231 2.226 1.00 . A A . 4 LYS HB3 1 1
9 12354 1 1 4 LYS HD2 H 7.389 9.541 -0.637 1.00 . A A . 4 LYS HD2 1 1
9 12355 1 1 4 LYS HD3 H 8.794 10.204 0.189 1.00 . A A . 4 LYS HD3 1 1
9 12356 1 1 4 LYS HE2 H 9.250 7.997 1.161 1.00 . A A . 4 LYS HE2 1 1
9 12357 1 1 4 LYS HE3 H 7.845 7.343 0.316 1.00 . A A . 4 LYS HE3 1 1
9 12358 1 1 4 LYS HG2 H 7.762 9.653 2.355 1.00 . A A . 4 LYS HG2 1 1
9 12359 1 1 4 LYS HG3 H 6.348 9.021 1.508 1.00 . A A . 4 LYS HG3 1 1
9 12360 1 1 4 LYS HZ1 H 10.234 8.546 -0.976 1.00 . A A . 4 LYS HZ1 1 1
9 12361 1 1 4 LYS HZ2 H 8.887 7.903 -1.788 1.00 . A A . 4 LYS HZ2 1 1
9 12362 1 1 4 LYS HZ3 H 9.899 6.886 -0.882 1.00 . A A . 4 LYS HZ3 1 1
9 12363 1 1 4 LYS N N 5.333 12.827 0.070 1.00 . A A . 4 LYS N 1 1
9 12364 1 1 4 LYS NZ N 9.471 7.835 -0.924 1.00 . A A . 4 LYS NZ 1 1
9 12365 1 1 4 LYS O O 3.809 10.269 0.600 1.00 . A A . 4 LYS O 1 1
9 12366 1 1 5 THR C C 4.455 7.341 -1.104 1.00 . A A . 5 THR C 1 1
9 12367 1 1 5 THR CA C 3.980 8.687 -1.670 1.00 . A A . 5 THR CA 1 1
9 12368 1 1 5 THR CB C 3.885 8.642 -3.201 1.00 . A A . 5 THR CB 1 1
9 12369 1 1 5 THR CG2 C 2.995 9.762 -3.717 1.00 . A A . 5 THR CG2 1 1
9 12370 1 1 5 THR H H 5.633 9.946 -1.893 1.00 . A A . 5 THR H 1 1
9 12371 1 1 5 THR HA H 3.004 8.919 -1.269 1.00 . A A . 5 THR HA 1 1
9 12372 1 1 5 THR HB H 3.465 7.704 -3.497 1.00 . A A . 5 THR HB 1 1
9 12373 1 1 5 THR HG1 H 5.256 9.603 -4.252 1.00 . A A . 5 THR HG1 1 1
9 12374 1 1 5 THR HG21 H 2.017 9.683 -3.266 1.00 . A A . 5 THR HG21 1 1
9 12375 1 1 5 THR HG22 H 2.904 9.684 -4.789 1.00 . A A . 5 THR HG22 1 1
9 12376 1 1 5 THR HG23 H 3.433 10.717 -3.462 1.00 . A A . 5 THR HG23 1 1
9 12377 1 1 5 THR N N 4.889 9.742 -1.293 1.00 . A A . 5 THR N 1 1
9 12378 1 1 5 THR O O 5.147 7.312 -0.086 1.00 . A A . 5 THR O 1 1
9 12379 1 1 5 THR OG1 O 5.194 8.766 -3.767 1.00 . A A . 5 THR OG1 1 1
9 12380 1 1 6 TYR C C 5.933 4.773 -0.991 1.00 . A A . 6 TYR C 1 1
9 12381 1 1 6 TYR CA C 4.442 4.891 -1.328 1.00 . A A . 6 TYR CA 1 1
9 12382 1 1 6 TYR CB C 4.058 3.867 -2.412 1.00 . A A . 6 TYR CB 1 1
9 12383 1 1 6 TYR CD1 C 4.903 5.293 -4.343 1.00 . A A . 6 TYR CD1 1 1
9 12384 1 1 6 TYR CD2 C 5.252 2.942 -4.432 1.00 . A A . 6 TYR CD2 1 1
9 12385 1 1 6 TYR CE1 C 5.525 5.441 -5.564 1.00 . A A . 6 TYR CE1 1 1
9 12386 1 1 6 TYR CE2 C 5.879 3.082 -5.656 1.00 . A A . 6 TYR CE2 1 1
9 12387 1 1 6 TYR CG C 4.756 4.041 -3.752 1.00 . A A . 6 TYR CG 1 1
9 12388 1 1 6 TYR CZ C 6.013 4.331 -6.218 1.00 . A A . 6 TYR CZ 1 1
9 12389 1 1 6 TYR H H 3.499 6.336 -2.542 1.00 . A A . 6 TYR H 1 1
9 12390 1 1 6 TYR HA H 3.879 4.668 -0.436 1.00 . A A . 6 TYR HA 1 1
9 12391 1 1 6 TYR HB2 H 4.295 2.878 -2.051 1.00 . A A . 6 TYR HB2 1 1
9 12392 1 1 6 TYR HB3 H 2.993 3.926 -2.587 1.00 . A A . 6 TYR HB3 1 1
9 12393 1 1 6 TYR HD1 H 4.520 6.162 -3.827 1.00 . A A . 6 TYR HD1 1 1
9 12394 1 1 6 TYR HD2 H 5.148 1.962 -3.990 1.00 . A A . 6 TYR HD2 1 1
9 12395 1 1 6 TYR HE1 H 5.633 6.423 -5.999 1.00 . A A . 6 TYR HE1 1 1
9 12396 1 1 6 TYR HE2 H 6.260 2.210 -6.167 1.00 . A A . 6 TYR HE2 1 1
9 12397 1 1 6 TYR HH H 6.097 4.015 -8.122 1.00 . A A . 6 TYR HH 1 1
9 12398 1 1 6 TYR N N 4.066 6.242 -1.753 1.00 . A A . 6 TYR N 1 1
9 12399 1 1 6 TYR O O 6.800 5.173 -1.769 1.00 . A A . 6 TYR O 1 1
9 12400 1 1 6 TYR OH O 6.628 4.466 -7.444 1.00 . A A . 6 TYR OH 1 1
9 12401 1 1 7 SER C C 8.005 2.588 0.453 1.00 . A A . 7 SER C 1 1
9 12402 1 1 7 SER CA C 7.570 4.039 0.660 1.00 . A A . 7 SER CA 1 1
9 12403 1 1 7 SER CB C 7.637 4.412 2.138 1.00 . A A . 7 SER CB 1 1
9 12404 1 1 7 SER H H 5.473 3.952 0.766 1.00 . A A . 7 SER H 1 1
9 12405 1 1 7 SER HA H 8.220 4.689 0.096 1.00 . A A . 7 SER HA 1 1
9 12406 1 1 7 SER HB2 H 8.613 4.156 2.531 1.00 . A A . 7 SER HB2 1 1
9 12407 1 1 7 SER HB3 H 7.472 5.475 2.249 1.00 . A A . 7 SER HB3 1 1
9 12408 1 1 7 SER HG H 6.880 3.732 3.819 1.00 . A A . 7 SER HG 1 1
9 12409 1 1 7 SER N N 6.209 4.231 0.187 1.00 . A A . 7 SER N 1 1
9 12410 1 1 7 SER O O 7.311 1.816 -0.219 1.00 . A A . 7 SER O 1 1
9 12411 1 1 7 SER OG O 6.645 3.716 2.877 1.00 . A A . 7 SER OG 1 1
9 12412 1 1 8 GLU C C 8.748 -0.134 1.651 1.00 . A A . 8 GLU C 1 1
9 12413 1 1 8 GLU CA C 9.640 0.846 0.894 1.00 . A A . 8 GLU CA 1 1
9 12414 1 1 8 GLU CB C 11.088 0.723 1.382 1.00 . A A . 8 GLU CB 1 1
9 12415 1 1 8 GLU CD C 12.657 0.521 3.341 1.00 . A A . 8 GLU CD 1 1
9 12416 1 1 8 GLU CG C 11.262 0.880 2.884 1.00 . A A . 8 GLU CG 1 1
9 12417 1 1 8 GLU H H 9.658 2.860 1.563 1.00 . A A . 8 GLU H 1 1
9 12418 1 1 8 GLU HA H 9.605 0.595 -0.157 1.00 . A A . 8 GLU HA 1 1
9 12419 1 1 8 GLU HB2 H 11.463 -0.249 1.101 1.00 . A A . 8 GLU HB2 1 1
9 12420 1 1 8 GLU HB3 H 11.683 1.480 0.893 1.00 . A A . 8 GLU HB3 1 1
9 12421 1 1 8 GLU HG2 H 11.065 1.908 3.152 1.00 . A A . 8 GLU HG2 1 1
9 12422 1 1 8 GLU HG3 H 10.556 0.236 3.387 1.00 . A A . 8 GLU HG3 1 1
9 12423 1 1 8 GLU N N 9.143 2.210 1.032 1.00 . A A . 8 GLU N 1 1
9 12424 1 1 8 GLU O O 8.603 -1.288 1.248 1.00 . A A . 8 GLU O 1 1
9 12425 1 1 8 GLU OE1 O 12.903 -0.664 3.646 1.00 . A A . 8 GLU OE1 1 1
9 12426 1 1 8 GLU OE2 O 13.521 1.419 3.394 1.00 . A A . 8 GLU OE2 1 1
9 12427 1 1 9 GLU C C 6.068 -0.962 2.760 1.00 . A A . 9 GLU C 1 1
9 12428 1 1 9 GLU CA C 7.276 -0.496 3.564 1.00 . A A . 9 GLU CA 1 1
9 12429 1 1 9 GLU CB C 6.815 0.281 4.801 1.00 . A A . 9 GLU CB 1 1
9 12430 1 1 9 GLU CD C 6.888 -1.664 6.411 1.00 . A A . 9 GLU CD 1 1
9 12431 1 1 9 GLU CG C 6.041 -0.565 5.800 1.00 . A A . 9 GLU CG 1 1
9 12432 1 1 9 GLU H H 8.293 1.272 2.999 1.00 . A A . 9 GLU H 1 1
9 12433 1 1 9 GLU HA H 7.843 -1.360 3.881 1.00 . A A . 9 GLU HA 1 1
9 12434 1 1 9 GLU HB2 H 7.682 0.689 5.300 1.00 . A A . 9 GLU HB2 1 1
9 12435 1 1 9 GLU HB3 H 6.180 1.096 4.485 1.00 . A A . 9 GLU HB3 1 1
9 12436 1 1 9 GLU HG2 H 5.681 0.074 6.595 1.00 . A A . 9 GLU HG2 1 1
9 12437 1 1 9 GLU HG3 H 5.201 -1.016 5.294 1.00 . A A . 9 GLU HG3 1 1
9 12438 1 1 9 GLU N N 8.145 0.339 2.740 1.00 . A A . 9 GLU N 1 1
9 12439 1 1 9 GLU O O 5.637 -2.110 2.868 1.00 . A A . 9 GLU O 1 1
9 12440 1 1 9 GLU OE1 O 7.083 -2.708 5.753 1.00 . A A . 9 GLU OE1 1 1
9 12441 1 1 9 GLU OE2 O 7.367 -1.490 7.551 1.00 . A A . 9 GLU OE2 1 1
9 12442 1 1 10 PHE C C 4.757 -1.469 0.099 1.00 . A A . 10 PHE C 1 1
9 12443 1 1 10 PHE CA C 4.396 -0.369 1.091 1.00 . A A . 10 PHE CA 1 1
9 12444 1 1 10 PHE CB C 3.934 0.890 0.348 1.00 . A A . 10 PHE CB 1 1
9 12445 1 1 10 PHE CD1 C 1.449 0.675 0.030 1.00 . A A . 10 PHE CD1 1 1
9 12446 1 1 10 PHE CD2 C 2.860 0.473 -1.885 1.00 . A A . 10 PHE CD2 1 1
9 12447 1 1 10 PHE CE1 C 0.335 0.479 -0.767 1.00 . A A . 10 PHE CE1 1 1
9 12448 1 1 10 PHE CE2 C 1.749 0.275 -2.685 1.00 . A A . 10 PHE CE2 1 1
9 12449 1 1 10 PHE CG C 2.723 0.677 -0.520 1.00 . A A . 10 PHE CG 1 1
9 12450 1 1 10 PHE CZ C 0.486 0.276 -2.125 1.00 . A A . 10 PHE CZ 1 1
9 12451 1 1 10 PHE H H 5.937 0.835 1.898 1.00 . A A . 10 PHE H 1 1
9 12452 1 1 10 PHE HA H 3.595 -0.720 1.725 1.00 . A A . 10 PHE HA 1 1
9 12453 1 1 10 PHE HB2 H 3.691 1.654 1.072 1.00 . A A . 10 PHE HB2 1 1
9 12454 1 1 10 PHE HB3 H 4.738 1.242 -0.282 1.00 . A A . 10 PHE HB3 1 1
9 12455 1 1 10 PHE HD1 H 1.328 0.832 1.092 1.00 . A A . 10 PHE HD1 1 1
9 12456 1 1 10 PHE HD2 H 3.845 0.472 -2.325 1.00 . A A . 10 PHE HD2 1 1
9 12457 1 1 10 PHE HE1 H -0.651 0.480 -0.326 1.00 . A A . 10 PHE HE1 1 1
9 12458 1 1 10 PHE HE2 H 1.869 0.118 -3.747 1.00 . A A . 10 PHE HE2 1 1
9 12459 1 1 10 PHE HZ H -0.382 0.121 -2.748 1.00 . A A . 10 PHE HZ 1 1
9 12460 1 1 10 PHE N N 5.539 -0.061 1.937 1.00 . A A . 10 PHE N 1 1
9 12461 1 1 10 PHE O O 3.978 -2.395 -0.136 1.00 . A A . 10 PHE O 1 1
9 12462 1 1 11 LYS C C 6.713 -3.684 -0.731 1.00 . A A . 11 LYS C 1 1
9 12463 1 1 11 LYS CA C 6.426 -2.354 -1.423 1.00 . A A . 11 LYS CA 1 1
9 12464 1 1 11 LYS CB C 7.680 -1.835 -2.131 1.00 . A A . 11 LYS CB 1 1
9 12465 1 1 11 LYS CD C 8.716 -0.048 -3.566 1.00 . A A . 11 LYS CD 1 1
9 12466 1 1 11 LYS CE C 8.557 1.357 -4.116 1.00 . A A . 11 LYS CE 1 1
9 12467 1 1 11 LYS CG C 7.501 -0.458 -2.753 1.00 . A A . 11 LYS CG 1 1
9 12468 1 1 11 LYS H H 6.530 -0.614 -0.225 1.00 . A A . 11 LYS H 1 1
9 12469 1 1 11 LYS HA H 5.647 -2.504 -2.155 1.00 . A A . 11 LYS HA 1 1
9 12470 1 1 11 LYS HB2 H 8.487 -1.780 -1.415 1.00 . A A . 11 LYS HB2 1 1
9 12471 1 1 11 LYS HB3 H 7.951 -2.529 -2.914 1.00 . A A . 11 LYS HB3 1 1
9 12472 1 1 11 LYS HD2 H 9.589 -0.079 -2.930 1.00 . A A . 11 LYS HD2 1 1
9 12473 1 1 11 LYS HD3 H 8.839 -0.739 -4.387 1.00 . A A . 11 LYS HD3 1 1
9 12474 1 1 11 LYS HE2 H 7.614 1.419 -4.640 1.00 . A A . 11 LYS HE2 1 1
9 12475 1 1 11 LYS HE3 H 8.553 2.051 -3.291 1.00 . A A . 11 LYS HE3 1 1
9 12476 1 1 11 LYS HG2 H 6.638 -0.475 -3.401 1.00 . A A . 11 LYS HG2 1 1
9 12477 1 1 11 LYS HG3 H 7.348 0.265 -1.966 1.00 . A A . 11 LYS HG3 1 1
9 12478 1 1 11 LYS HZ1 H 9.654 1.079 -5.867 1.00 . A A . 11 LYS HZ1 1 1
9 12479 1 1 11 LYS HZ2 H 10.578 1.667 -4.576 1.00 . A A . 11 LYS HZ2 1 1
9 12480 1 1 11 LYS HZ3 H 9.512 2.693 -5.399 1.00 . A A . 11 LYS HZ3 1 1
9 12481 1 1 11 LYS N N 5.952 -1.370 -0.463 1.00 . A A . 11 LYS N 1 1
9 12482 1 1 11 LYS NZ N 9.652 1.724 -5.053 1.00 . A A . 11 LYS NZ 1 1
9 12483 1 1 11 LYS O O 6.442 -4.752 -1.278 1.00 . A A . 11 LYS O 1 1
9 12484 1 1 12 ARG C C 6.260 -5.553 1.610 1.00 . A A . 12 ARG C 1 1
9 12485 1 1 12 ARG CA C 7.539 -4.786 1.276 1.00 . A A . 12 ARG CA 1 1
9 12486 1 1 12 ARG CB C 8.260 -4.347 2.545 1.00 . A A . 12 ARG CB 1 1
9 12487 1 1 12 ARG CD C 9.882 -5.033 4.312 1.00 . A A . 12 ARG CD 1 1
9 12488 1 1 12 ARG CG C 8.763 -5.487 3.398 1.00 . A A . 12 ARG CG 1 1
9 12489 1 1 12 ARG CZ C 10.241 -3.625 6.304 1.00 . A A . 12 ARG CZ 1 1
9 12490 1 1 12 ARG H H 7.480 -2.732 0.858 1.00 . A A . 12 ARG H 1 1
9 12491 1 1 12 ARG HA H 8.193 -5.426 0.702 1.00 . A A . 12 ARG HA 1 1
9 12492 1 1 12 ARG HB2 H 9.104 -3.733 2.268 1.00 . A A . 12 ARG HB2 1 1
9 12493 1 1 12 ARG HB3 H 7.579 -3.754 3.139 1.00 . A A . 12 ARG HB3 1 1
9 12494 1 1 12 ARG HD2 H 10.296 -5.895 4.782 1.00 . A A . 12 ARG HD2 1 1
9 12495 1 1 12 ARG HD3 H 10.644 -4.554 3.714 1.00 . A A . 12 ARG HD3 1 1
9 12496 1 1 12 ARG HE H 8.493 -3.803 5.331 1.00 . A A . 12 ARG HE 1 1
9 12497 1 1 12 ARG HG2 H 7.949 -5.862 4.001 1.00 . A A . 12 ARG HG2 1 1
9 12498 1 1 12 ARG HG3 H 9.133 -6.273 2.756 1.00 . A A . 12 ARG HG3 1 1
9 12499 1 1 12 ARG HH11 H 11.875 -4.648 5.680 1.00 . A A . 12 ARG HH11 1 1
9 12500 1 1 12 ARG HH12 H 12.130 -3.636 7.069 1.00 . A A . 12 ARG HH12 1 1
9 12501 1 1 12 ARG HH21 H 8.797 -2.489 7.174 1.00 . A A . 12 ARG HH21 1 1
9 12502 1 1 12 ARG HH22 H 10.362 -2.421 7.939 1.00 . A A . 12 ARG HH22 1 1
9 12503 1 1 12 ARG N N 7.250 -3.610 0.484 1.00 . A A . 12 ARG N 1 1
9 12504 1 1 12 ARG NE N 9.440 -4.097 5.347 1.00 . A A . 12 ARG NE 1 1
9 12505 1 1 12 ARG NH1 N 11.515 -4.005 6.354 1.00 . A A . 12 ARG NH1 1 1
9 12506 1 1 12 ARG NH2 N 9.765 -2.779 7.210 1.00 . A A . 12 ARG NH2 1 1
9 12507 1 1 12 ARG O O 6.231 -6.783 1.553 1.00 . A A . 12 ARG O 1 1
9 12508 1 1 13 ASP C C 3.329 -6.138 1.036 1.00 . A A . 13 ASP C 1 1
9 12509 1 1 13 ASP CA C 3.910 -5.431 2.258 1.00 . A A . 13 ASP CA 1 1
9 12510 1 1 13 ASP CB C 2.927 -4.374 2.774 1.00 . A A . 13 ASP CB 1 1
9 12511 1 1 13 ASP CG C 1.590 -4.967 3.186 1.00 . A A . 13 ASP CG 1 1
9 12512 1 1 13 ASP H H 5.284 -3.839 1.953 1.00 . A A . 13 ASP H 1 1
9 12513 1 1 13 ASP HA H 4.078 -6.163 3.034 1.00 . A A . 13 ASP HA 1 1
9 12514 1 1 13 ASP HB2 H 3.360 -3.880 3.631 1.00 . A A . 13 ASP HB2 1 1
9 12515 1 1 13 ASP HB3 H 2.752 -3.646 1.995 1.00 . A A . 13 ASP HB3 1 1
9 12516 1 1 13 ASP N N 5.199 -4.818 1.932 1.00 . A A . 13 ASP N 1 1
9 12517 1 1 13 ASP O O 2.718 -7.202 1.149 1.00 . A A . 13 ASP O 1 1
9 12518 1 1 13 ASP OD1 O 1.532 -5.649 4.232 1.00 . A A . 13 ASP OD1 1 1
9 12519 1 1 13 ASP OD2 O 0.589 -4.747 2.477 1.00 . A A . 13 ASP OD2 1 1
9 12520 1 1 14 ALA C C 3.797 -7.434 -1.698 1.00 . A A . 14 ALA C 1 1
9 12521 1 1 14 ALA CA C 3.084 -6.119 -1.389 1.00 . A A . 14 ALA CA 1 1
9 12522 1 1 14 ALA CB C 3.285 -5.123 -2.520 1.00 . A A . 14 ALA CB 1 1
9 12523 1 1 14 ALA H H 4.043 -4.702 -0.152 1.00 . A A . 14 ALA H 1 1
9 12524 1 1 14 ALA HA H 2.024 -6.309 -1.295 1.00 . A A . 14 ALA HA 1 1
9 12525 1 1 14 ALA HB1 H 2.878 -5.526 -3.437 1.00 . A A . 14 ALA HB1 1 1
9 12526 1 1 14 ALA HB2 H 4.341 -4.933 -2.647 1.00 . A A . 14 ALA HB2 1 1
9 12527 1 1 14 ALA HB3 H 2.780 -4.200 -2.278 1.00 . A A . 14 ALA HB3 1 1
9 12528 1 1 14 ALA N N 3.553 -5.549 -0.134 1.00 . A A . 14 ALA N 1 1
9 12529 1 1 14 ALA O O 3.206 -8.359 -2.253 1.00 . A A . 14 ALA O 1 1
9 12530 1 1 15 VAL C C 5.325 -9.848 -0.619 1.00 . A A . 15 VAL C 1 1
9 12531 1 1 15 VAL CA C 5.844 -8.735 -1.522 1.00 . A A . 15 VAL CA 1 1
9 12532 1 1 15 VAL CB C 7.346 -8.504 -1.254 1.00 . A A . 15 VAL CB 1 1
9 12533 1 1 15 VAL CG1 C 8.139 -9.793 -1.433 1.00 . A A . 15 VAL CG1 1 1
9 12534 1 1 15 VAL CG2 C 7.883 -7.422 -2.172 1.00 . A A . 15 VAL CG2 1 1
9 12535 1 1 15 VAL H H 5.495 -6.740 -0.907 1.00 . A A . 15 VAL H 1 1
9 12536 1 1 15 VAL HA H 5.724 -9.039 -2.552 1.00 . A A . 15 VAL HA 1 1
9 12537 1 1 15 VAL HB H 7.464 -8.174 -0.233 1.00 . A A . 15 VAL HB 1 1
9 12538 1 1 15 VAL HG11 H 8.035 -10.143 -2.450 1.00 . A A . 15 VAL HG11 1 1
9 12539 1 1 15 VAL HG12 H 7.765 -10.544 -0.754 1.00 . A A . 15 VAL HG12 1 1
9 12540 1 1 15 VAL HG13 H 9.182 -9.605 -1.221 1.00 . A A . 15 VAL HG13 1 1
9 12541 1 1 15 VAL HG21 H 7.378 -6.491 -1.963 1.00 . A A . 15 VAL HG21 1 1
9 12542 1 1 15 VAL HG22 H 7.710 -7.704 -3.201 1.00 . A A . 15 VAL HG22 1 1
9 12543 1 1 15 VAL HG23 H 8.943 -7.304 -2.005 1.00 . A A . 15 VAL HG23 1 1
9 12544 1 1 15 VAL N N 5.068 -7.517 -1.324 1.00 . A A . 15 VAL N 1 1
9 12545 1 1 15 VAL O O 5.228 -11.005 -1.032 1.00 . A A . 15 VAL O 1 1
9 12546 1 1 16 ALA C C 3.098 -11.017 1.036 1.00 . A A . 16 ALA C 1 1
9 12547 1 1 16 ALA CA C 4.410 -10.440 1.561 1.00 . A A . 16 ALA CA 1 1
9 12548 1 1 16 ALA CB C 4.198 -9.780 2.915 1.00 . A A . 16 ALA CB 1 1
9 12549 1 1 16 ALA H H 5.090 -8.548 0.885 1.00 . A A . 16 ALA H 1 1
9 12550 1 1 16 ALA HA H 5.125 -11.243 1.685 1.00 . A A . 16 ALA HA 1 1
9 12551 1 1 16 ALA HB1 H 3.818 -10.507 3.618 1.00 . A A . 16 ALA HB1 1 1
9 12552 1 1 16 ALA HB2 H 3.490 -8.970 2.815 1.00 . A A . 16 ALA HB2 1 1
9 12553 1 1 16 ALA HB3 H 5.139 -9.392 3.273 1.00 . A A . 16 ALA HB3 1 1
9 12554 1 1 16 ALA N N 4.968 -9.484 0.611 1.00 . A A . 16 ALA N 1 1
9 12555 1 1 16 ALA O O 2.763 -12.174 1.301 1.00 . A A . 16 ALA O 1 1
9 12556 1 1 17 LEU C C 1.403 -11.750 -1.364 1.00 . A A . 17 LEU C 1 1
9 12557 1 1 17 LEU CA C 1.124 -10.645 -0.346 1.00 . A A . 17 LEU CA 1 1
9 12558 1 1 17 LEU CB C 0.420 -9.476 -1.050 1.00 . A A . 17 LEU CB 1 1
9 12559 1 1 17 LEU CD1 C -1.816 -10.315 -0.252 1.00 . A A . 17 LEU CD1 1 1
9 12560 1 1 17 LEU CD2 C -0.807 -8.266 0.782 1.00 . A A . 17 LEU CD2 1 1
9 12561 1 1 17 LEU CG C -0.953 -9.083 -0.490 1.00 . A A . 17 LEU CG 1 1
9 12562 1 1 17 LEU H H 2.662 -9.274 0.158 1.00 . A A . 17 LEU H 1 1
9 12563 1 1 17 LEU HA H 0.477 -11.036 0.425 1.00 . A A . 17 LEU HA 1 1
9 12564 1 1 17 LEU HB2 H 1.064 -8.612 -0.992 1.00 . A A . 17 LEU HB2 1 1
9 12565 1 1 17 LEU HB3 H 0.293 -9.737 -2.090 1.00 . A A . 17 LEU HB3 1 1
9 12566 1 1 17 LEU HD11 H -1.957 -10.840 -1.184 1.00 . A A . 17 LEU HD11 1 1
9 12567 1 1 17 LEU HD12 H -2.775 -10.013 0.140 1.00 . A A . 17 LEU HD12 1 1
9 12568 1 1 17 LEU HD13 H -1.326 -10.965 0.457 1.00 . A A . 17 LEU HD13 1 1
9 12569 1 1 17 LEU HD21 H -0.226 -7.379 0.576 1.00 . A A . 17 LEU HD21 1 1
9 12570 1 1 17 LEU HD22 H -0.308 -8.857 1.535 1.00 . A A . 17 LEU HD22 1 1
9 12571 1 1 17 LEU HD23 H -1.787 -7.980 1.136 1.00 . A A . 17 LEU HD23 1 1
9 12572 1 1 17 LEU HG H -1.457 -8.465 -1.221 1.00 . A A . 17 LEU HG 1 1
9 12573 1 1 17 LEU N N 2.364 -10.202 0.284 1.00 . A A . 17 LEU N 1 1
9 12574 1 1 17 LEU O O 0.643 -12.712 -1.469 1.00 . A A . 17 LEU O 1 1
9 12575 1 1 18 TYR C C 3.285 -13.899 -2.590 1.00 . A A . 18 TYR C 1 1
9 12576 1 1 18 TYR CA C 2.838 -12.555 -3.158 1.00 . A A . 18 TYR CA 1 1
9 12577 1 1 18 TYR CB C 3.917 -11.976 -4.079 1.00 . A A . 18 TYR CB 1 1
9 12578 1 1 18 TYR CD1 C 3.071 -12.771 -6.317 1.00 . A A . 18 TYR CD1 1 1
9 12579 1 1 18 TYR CD2 C 5.249 -13.464 -5.636 1.00 . A A . 18 TYR CD2 1 1
9 12580 1 1 18 TYR CE1 C 3.209 -13.473 -7.496 1.00 . A A . 18 TYR CE1 1 1
9 12581 1 1 18 TYR CE2 C 5.395 -14.170 -6.816 1.00 . A A . 18 TYR CE2 1 1
9 12582 1 1 18 TYR CG C 4.084 -12.753 -5.367 1.00 . A A . 18 TYR CG 1 1
9 12583 1 1 18 TYR CZ C 4.371 -14.172 -7.743 1.00 . A A . 18 TYR CZ 1 1
9 12584 1 1 18 TYR H H 3.118 -10.872 -1.902 1.00 . A A . 18 TYR H 1 1
9 12585 1 1 18 TYR HA H 1.939 -12.713 -3.736 1.00 . A A . 18 TYR HA 1 1
9 12586 1 1 18 TYR HB2 H 3.654 -10.961 -4.338 1.00 . A A . 18 TYR HB2 1 1
9 12587 1 1 18 TYR HB3 H 4.867 -11.976 -3.564 1.00 . A A . 18 TYR HB3 1 1
9 12588 1 1 18 TYR HD1 H 2.160 -12.222 -6.123 1.00 . A A . 18 TYR HD1 1 1
9 12589 1 1 18 TYR HD2 H 6.048 -13.460 -4.907 1.00 . A A . 18 TYR HD2 1 1
9 12590 1 1 18 TYR HE1 H 2.407 -13.474 -8.221 1.00 . A A . 18 TYR HE1 1 1
9 12591 1 1 18 TYR HE2 H 6.307 -14.717 -7.007 1.00 . A A . 18 TYR HE2 1 1
9 12592 1 1 18 TYR HH H 5.053 -15.653 -8.776 1.00 . A A . 18 TYR HH 1 1
9 12593 1 1 18 TYR N N 2.509 -11.617 -2.091 1.00 . A A . 18 TYR N 1 1
9 12594 1 1 18 TYR O O 3.161 -14.929 -3.251 1.00 . A A . 18 TYR O 1 1
9 12595 1 1 18 TYR OH O 4.506 -14.868 -8.924 1.00 . A A . 18 TYR OH 1 1
9 12596 1 1 19 GLU C C 2.885 -15.954 -0.405 1.00 . A A . 19 GLU C 1 1
9 12597 1 1 19 GLU CA C 4.146 -15.145 -0.687 1.00 . A A . 19 GLU CA 1 1
9 12598 1 1 19 GLU CB C 4.892 -14.884 0.623 1.00 . A A . 19 GLU CB 1 1
9 12599 1 1 19 GLU CD C 7.094 -14.382 1.737 1.00 . A A . 19 GLU CD 1 1
9 12600 1 1 19 GLU CG C 6.319 -14.400 0.435 1.00 . A A . 19 GLU CG 1 1
9 12601 1 1 19 GLU H H 3.967 -13.039 -0.912 1.00 . A A . 19 GLU H 1 1
9 12602 1 1 19 GLU HA H 4.784 -15.714 -1.348 1.00 . A A . 19 GLU HA 1 1
9 12603 1 1 19 GLU HB2 H 4.353 -14.137 1.188 1.00 . A A . 19 GLU HB2 1 1
9 12604 1 1 19 GLU HB3 H 4.919 -15.801 1.194 1.00 . A A . 19 GLU HB3 1 1
9 12605 1 1 19 GLU HG2 H 6.820 -15.058 -0.258 1.00 . A A . 19 GLU HG2 1 1
9 12606 1 1 19 GLU HG3 H 6.296 -13.399 0.031 1.00 . A A . 19 GLU HG3 1 1
9 12607 1 1 19 GLU N N 3.804 -13.895 -1.365 1.00 . A A . 19 GLU N 1 1
9 12608 1 1 19 GLU O O 2.900 -17.186 -0.407 1.00 . A A . 19 GLU O 1 1
9 12609 1 1 19 GLU OE1 O 7.441 -15.471 2.245 1.00 . A A . 19 GLU OE1 1 1
9 12610 1 1 19 GLU OE2 O 7.359 -13.285 2.263 1.00 . A A . 19 GLU OE2 1 1
9 12611 1 1 20 ASN C C -0.287 -16.038 -1.187 1.00 . A A . 20 ASN C 1 1
9 12612 1 1 20 ASN CA C 0.504 -15.855 0.103 1.00 . A A . 20 ASN CA 1 1
9 12613 1 1 20 ASN CB C -0.276 -14.977 1.090 1.00 . A A . 20 ASN CB 1 1
9 12614 1 1 20 ASN CG C 0.304 -15.015 2.493 1.00 . A A . 20 ASN CG 1 1
9 12615 1 1 20 ASN H H 1.849 -14.266 -0.241 1.00 . A A . 20 ASN H 1 1
9 12616 1 1 20 ASN HA H 0.682 -16.819 0.550 1.00 . A A . 20 ASN HA 1 1
9 12617 1 1 20 ASN HB2 H -0.260 -13.956 0.741 1.00 . A A . 20 ASN HB2 1 1
9 12618 1 1 20 ASN HB3 H -1.298 -15.319 1.133 1.00 . A A . 20 ASN HB3 1 1
9 12619 1 1 20 ASN HD21 H 1.468 -13.441 2.112 1.00 . A A . 20 ASN HD21 1 1
9 12620 1 1 20 ASN HD22 H 1.600 -14.115 3.699 1.00 . A A . 20 ASN HD22 1 1
9 12621 1 1 20 ASN N N 1.792 -15.243 -0.187 1.00 . A A . 20 ASN N 1 1
9 12622 1 1 20 ASN ND2 N 1.214 -14.098 2.798 1.00 . A A . 20 ASN ND2 1 1
9 12623 1 1 20 ASN O O -1.512 -15.889 -1.212 1.00 . A A . 20 ASN O 1 1
9 12624 1 1 20 ASN OD1 O -0.070 -15.860 3.305 1.00 . A A . 20 ASN OD1 1 1
9 12625 1 1 21 SER C C -1.195 -17.611 -3.670 1.00 . A A . 21 SER C 1 1
9 12626 1 1 21 SER CA C -0.158 -16.503 -3.579 1.00 . A A . 21 SER CA 1 1
9 12627 1 1 21 SER CB C 0.933 -16.756 -4.606 1.00 . A A . 21 SER CB 1 1
9 12628 1 1 21 SER H H 1.379 -16.599 -2.134 1.00 . A A . 21 SER H 1 1
9 12629 1 1 21 SER HA H -0.634 -15.563 -3.806 1.00 . A A . 21 SER HA 1 1
9 12630 1 1 21 SER HB2 H 0.474 -16.904 -5.572 1.00 . A A . 21 SER HB2 1 1
9 12631 1 1 21 SER HB3 H 1.598 -15.906 -4.646 1.00 . A A . 21 SER HB3 1 1
9 12632 1 1 21 SER HG H 2.579 -17.829 -4.627 1.00 . A A . 21 SER HG 1 1
9 12633 1 1 21 SER N N 0.425 -16.398 -2.249 1.00 . A A . 21 SER N 1 1
9 12634 1 1 21 SER O O -2.022 -17.614 -4.585 1.00 . A A . 21 SER O 1 1
9 12635 1 1 21 SER OG O 1.680 -17.911 -4.267 1.00 . A A . 21 SER OG 1 1
9 12636 1 1 22 ASP C C -3.515 -19.143 -2.795 1.00 . A A . 22 ASP C 1 1
9 12637 1 1 22 ASP CA C -2.091 -19.661 -2.703 1.00 . A A . 22 ASP CA 1 1
9 12638 1 1 22 ASP CB C -1.922 -20.493 -1.430 1.00 . A A . 22 ASP CB 1 1
9 12639 1 1 22 ASP CG C -2.868 -21.681 -1.382 1.00 . A A . 22 ASP CG 1 1
9 12640 1 1 22 ASP H H -0.442 -18.499 -2.047 1.00 . A A . 22 ASP H 1 1
9 12641 1 1 22 ASP HA H -1.896 -20.282 -3.558 1.00 . A A . 22 ASP HA 1 1
9 12642 1 1 22 ASP HB2 H -0.909 -20.863 -1.380 1.00 . A A . 22 ASP HB2 1 1
9 12643 1 1 22 ASP HB3 H -2.115 -19.867 -0.571 1.00 . A A . 22 ASP HB3 1 1
9 12644 1 1 22 ASP N N -1.142 -18.551 -2.732 1.00 . A A . 22 ASP N 1 1
9 12645 1 1 22 ASP O O -4.325 -19.643 -3.574 1.00 . A A . 22 ASP O 1 1
9 12646 1 1 22 ASP OD1 O -2.519 -22.743 -1.935 1.00 . A A . 22 ASP OD1 1 1
9 12647 1 1 22 ASP OD2 O -3.965 -21.558 -0.790 1.00 . A A . 22 ASP OD2 1 1
9 12648 1 1 23 GLY C C -5.057 -16.083 -2.565 1.00 . A A . 23 GLY C 1 1
9 12649 1 1 23 GLY CA C -5.104 -17.504 -2.051 1.00 . A A . 23 GLY CA 1 1
9 12650 1 1 23 GLY H H -3.105 -17.765 -1.422 1.00 . A A . 23 GLY H 1 1
9 12651 1 1 23 GLY HA2 H -5.749 -18.088 -2.691 1.00 . A A . 23 GLY HA2 1 1
9 12652 1 1 23 GLY HA3 H -5.511 -17.500 -1.051 1.00 . A A . 23 GLY HA3 1 1
9 12653 1 1 23 GLY N N -3.797 -18.115 -2.020 1.00 . A A . 23 GLY N 1 1
9 12654 1 1 23 GLY O O -5.988 -15.308 -2.347 1.00 . A A . 23 GLY O 1 1
9 12655 1 1 24 ALA C C -2.941 -14.392 -5.021 1.00 . A A . 24 ALA C 1 1
9 12656 1 1 24 ALA CA C -3.806 -14.385 -3.767 1.00 . A A . 24 ALA CA 1 1
9 12657 1 1 24 ALA CB C -3.207 -13.480 -2.703 1.00 . A A . 24 ALA CB 1 1
9 12658 1 1 24 ALA H H -3.269 -16.402 -3.423 1.00 . A A . 24 ALA H 1 1
9 12659 1 1 24 ALA HA H -4.785 -14.004 -4.023 1.00 . A A . 24 ALA HA 1 1
9 12660 1 1 24 ALA HB1 H -3.173 -12.467 -3.071 1.00 . A A . 24 ALA HB1 1 1
9 12661 1 1 24 ALA HB2 H -2.206 -13.813 -2.469 1.00 . A A . 24 ALA HB2 1 1
9 12662 1 1 24 ALA HB3 H -3.816 -13.520 -1.812 1.00 . A A . 24 ALA HB3 1 1
9 12663 1 1 24 ALA N N -3.973 -15.733 -3.250 1.00 . A A . 24 ALA N 1 1
9 12664 1 1 24 ALA O O -1.714 -14.402 -4.946 1.00 . A A . 24 ALA O 1 1
9 12665 1 1 25 SER C C -2.291 -13.134 -7.826 1.00 . A A . 25 SER C 1 1
9 12666 1 1 25 SER CA C -2.905 -14.481 -7.446 1.00 . A A . 25 SER CA 1 1
9 12667 1 1 25 SER CB C -3.889 -14.955 -8.509 1.00 . A A . 25 SER CB 1 1
9 12668 1 1 25 SER H H -4.571 -14.376 -6.163 1.00 . A A . 25 SER H 1 1
9 12669 1 1 25 SER HA H -2.112 -15.209 -7.355 1.00 . A A . 25 SER HA 1 1
9 12670 1 1 25 SER HB2 H -3.509 -14.708 -9.489 1.00 . A A . 25 SER HB2 1 1
9 12671 1 1 25 SER HB3 H -4.014 -16.020 -8.426 1.00 . A A . 25 SER HB3 1 1
9 12672 1 1 25 SER HG H -5.392 -13.860 -9.146 1.00 . A A . 25 SER HG 1 1
9 12673 1 1 25 SER N N -3.593 -14.412 -6.169 1.00 . A A . 25 SER N 1 1
9 12674 1 1 25 SER O O -2.694 -12.093 -7.312 1.00 . A A . 25 SER O 1 1
9 12675 1 1 25 SER OG O -5.152 -14.337 -8.336 1.00 . A A . 25 SER OG 1 1
9 12676 1 1 26 LEU C C -1.559 -10.900 -9.664 1.00 . A A . 26 LEU C 1 1
9 12677 1 1 26 LEU CA C -0.590 -11.972 -9.154 1.00 . A A . 26 LEU CA 1 1
9 12678 1 1 26 LEU CB C 0.429 -12.340 -10.246 1.00 . A A . 26 LEU CB 1 1
9 12679 1 1 26 LEU CD1 C 2.679 -12.045 -11.300 1.00 . A A . 26 LEU CD1 1 1
9 12680 1 1 26 LEU CD2 C 1.259 -10.044 -10.901 1.00 . A A . 26 LEU CD2 1 1
9 12681 1 1 26 LEU CG C 1.649 -11.418 -10.375 1.00 . A A . 26 LEU CG 1 1
9 12682 1 1 26 LEU H H -1.083 -14.032 -9.145 1.00 . A A . 26 LEU H 1 1
9 12683 1 1 26 LEU HA H -0.062 -11.588 -8.294 1.00 . A A . 26 LEU HA 1 1
9 12684 1 1 26 LEU HB2 H 0.787 -13.341 -10.050 1.00 . A A . 26 LEU HB2 1 1
9 12685 1 1 26 LEU HB3 H -0.086 -12.343 -11.195 1.00 . A A . 26 LEU HB3 1 1
9 12686 1 1 26 LEU HD11 H 3.521 -11.378 -11.406 1.00 . A A . 26 LEU HD11 1 1
9 12687 1 1 26 LEU HD12 H 2.232 -12.219 -12.267 1.00 . A A . 26 LEU HD12 1 1
9 12688 1 1 26 LEU HD13 H 3.014 -12.985 -10.884 1.00 . A A . 26 LEU HD13 1 1
9 12689 1 1 26 LEU HD21 H 2.141 -9.427 -10.985 1.00 . A A . 26 LEU HD21 1 1
9 12690 1 1 26 LEU HD22 H 0.559 -9.582 -10.220 1.00 . A A . 26 LEU HD22 1 1
9 12691 1 1 26 LEU HD23 H 0.799 -10.150 -11.872 1.00 . A A . 26 LEU HD23 1 1
9 12692 1 1 26 LEU HG H 2.105 -11.293 -9.401 1.00 . A A . 26 LEU HG 1 1
9 12693 1 1 26 LEU N N -1.319 -13.170 -8.737 1.00 . A A . 26 LEU N 1 1
9 12694 1 1 26 LEU O O -1.484 -9.737 -9.255 1.00 . A A . 26 LEU O 1 1
9 12695 1 1 27 GLN C C -4.284 -9.786 -9.951 1.00 . A A . 27 GLN C 1 1
9 12696 1 1 27 GLN CA C -3.476 -10.388 -11.090 1.00 . A A . 27 GLN CA 1 1
9 12697 1 1 27 GLN CB C -4.398 -11.134 -12.072 1.00 . A A . 27 GLN CB 1 1
9 12698 1 1 27 GLN CD C -6.337 -9.497 -12.375 1.00 . A A . 27 GLN CD 1 1
9 12699 1 1 27 GLN CG C -5.184 -10.232 -13.024 1.00 . A A . 27 GLN CG 1 1
9 12700 1 1 27 GLN H H -2.466 -12.240 -10.852 1.00 . A A . 27 GLN H 1 1
9 12701 1 1 27 GLN HA H -2.963 -9.596 -11.614 1.00 . A A . 27 GLN HA 1 1
9 12702 1 1 27 GLN HB2 H -3.794 -11.802 -12.669 1.00 . A A . 27 GLN HB2 1 1
9 12703 1 1 27 GLN HB3 H -5.105 -11.718 -11.504 1.00 . A A . 27 GLN HB3 1 1
9 12704 1 1 27 GLN HE21 H -6.125 -8.009 -13.664 1.00 . A A . 27 GLN HE21 1 1
9 12705 1 1 27 GLN HE22 H -7.390 -7.820 -12.505 1.00 . A A . 27 GLN HE22 1 1
9 12706 1 1 27 GLN HG2 H -4.512 -9.497 -13.436 1.00 . A A . 27 GLN HG2 1 1
9 12707 1 1 27 GLN HG3 H -5.576 -10.841 -13.828 1.00 . A A . 27 GLN HG3 1 1
9 12708 1 1 27 GLN N N -2.472 -11.301 -10.551 1.00 . A A . 27 GLN N 1 1
9 12709 1 1 27 GLN NE2 N -6.648 -8.324 -12.901 1.00 . A A . 27 GLN NE2 1 1
9 12710 1 1 27 GLN O O -4.498 -8.578 -9.902 1.00 . A A . 27 GLN O 1 1
9 12711 1 1 27 GLN OE1 O -6.947 -9.973 -11.419 1.00 . A A . 27 GLN OE1 1 1
9 12712 1 1 28 GLN C C -4.791 -9.257 -6.969 1.00 . A A . 28 GLN C 1 1
9 12713 1 1 28 GLN CA C -5.518 -10.233 -7.897 1.00 . A A . 28 GLN CA 1 1
9 12714 1 1 28 GLN CB C -5.982 -11.469 -7.124 1.00 . A A . 28 GLN CB 1 1
9 12715 1 1 28 GLN CD C -7.671 -12.175 -8.876 1.00 . A A . 28 GLN CD 1 1
9 12716 1 1 28 GLN CG C -7.426 -11.858 -7.412 1.00 . A A . 28 GLN CG 1 1
9 12717 1 1 28 GLN H H -4.398 -11.571 -9.082 1.00 . A A . 28 GLN H 1 1
9 12718 1 1 28 GLN HA H -6.387 -9.737 -8.305 1.00 . A A . 28 GLN HA 1 1
9 12719 1 1 28 GLN HB2 H -5.348 -12.302 -7.392 1.00 . A A . 28 GLN HB2 1 1
9 12720 1 1 28 GLN HB3 H -5.882 -11.284 -6.068 1.00 . A A . 28 GLN HB3 1 1
9 12721 1 1 28 GLN HE21 H -9.544 -11.527 -8.721 1.00 . A A . 28 GLN HE21 1 1
9 12722 1 1 28 GLN HE22 H -9.064 -12.097 -10.284 1.00 . A A . 28 GLN HE22 1 1
9 12723 1 1 28 GLN HG2 H -7.677 -12.732 -6.824 1.00 . A A . 28 GLN HG2 1 1
9 12724 1 1 28 GLN HG3 H -8.069 -11.040 -7.125 1.00 . A A . 28 GLN HG3 1 1
9 12725 1 1 28 GLN N N -4.681 -10.637 -9.017 1.00 . A A . 28 GLN N 1 1
9 12726 1 1 28 GLN NE2 N -8.879 -11.906 -9.342 1.00 . A A . 28 GLN NE2 1 1
9 12727 1 1 28 GLN O O -5.410 -8.352 -6.411 1.00 . A A . 28 GLN O 1 1
9 12728 1 1 28 GLN OE1 O -6.784 -12.654 -9.580 1.00 . A A . 28 GLN OE1 1 1
9 12729 1 1 29 ILE C C -2.699 -7.124 -6.575 1.00 . A A . 29 ILE C 1 1
9 12730 1 1 29 ILE CA C -2.687 -8.527 -5.981 1.00 . A A . 29 ILE CA 1 1
9 12731 1 1 29 ILE CB C -1.219 -8.996 -5.836 1.00 . A A . 29 ILE CB 1 1
9 12732 1 1 29 ILE CD1 C -1.753 -10.541 -3.885 1.00 . A A . 29 ILE CD1 1 1
9 12733 1 1 29 ILE CG1 C -1.148 -10.413 -5.264 1.00 . A A . 29 ILE CG1 1 1
9 12734 1 1 29 ILE CG2 C -0.445 -8.033 -4.943 1.00 . A A . 29 ILE CG2 1 1
9 12735 1 1 29 ILE H H -3.042 -10.196 -7.247 1.00 . A A . 29 ILE H 1 1
9 12736 1 1 29 ILE HA H -3.132 -8.493 -4.997 1.00 . A A . 29 ILE HA 1 1
9 12737 1 1 29 ILE HB H -0.761 -8.987 -6.816 1.00 . A A . 29 ILE HB 1 1
9 12738 1 1 29 ILE HD11 H -1.288 -9.828 -3.223 1.00 . A A . 29 ILE HD11 1 1
9 12739 1 1 29 ILE HD12 H -1.585 -11.539 -3.512 1.00 . A A . 29 ILE HD12 1 1
9 12740 1 1 29 ILE HD13 H -2.818 -10.348 -3.931 1.00 . A A . 29 ILE HD13 1 1
9 12741 1 1 29 ILE HG12 H -1.684 -11.086 -5.919 1.00 . A A . 29 ILE HG12 1 1
9 12742 1 1 29 ILE HG13 H -0.110 -10.721 -5.206 1.00 . A A . 29 ILE HG13 1 1
9 12743 1 1 29 ILE HG21 H -0.898 -8.012 -3.963 1.00 . A A . 29 ILE HG21 1 1
9 12744 1 1 29 ILE HG22 H -0.469 -7.042 -5.373 1.00 . A A . 29 ILE HG22 1 1
9 12745 1 1 29 ILE HG23 H 0.580 -8.364 -4.858 1.00 . A A . 29 ILE HG23 1 1
9 12746 1 1 29 ILE N N -3.482 -9.435 -6.806 1.00 . A A . 29 ILE N 1 1
9 12747 1 1 29 ILE O O -3.014 -6.145 -5.891 1.00 . A A . 29 ILE O 1 1
9 12748 1 1 30 ALA C C -3.758 -5.190 -8.690 1.00 . A A . 30 ALA C 1 1
9 12749 1 1 30 ALA CA C -2.350 -5.758 -8.552 1.00 . A A . 30 ALA CA 1 1
9 12750 1 1 30 ALA CB C -1.706 -5.925 -9.918 1.00 . A A . 30 ALA CB 1 1
9 12751 1 1 30 ALA H H -2.158 -7.857 -8.352 1.00 . A A . 30 ALA H 1 1
9 12752 1 1 30 ALA HA H -1.747 -5.074 -7.972 1.00 . A A . 30 ALA HA 1 1
9 12753 1 1 30 ALA HB1 H -1.639 -4.962 -10.403 1.00 . A A . 30 ALA HB1 1 1
9 12754 1 1 30 ALA HB2 H -2.307 -6.590 -10.520 1.00 . A A . 30 ALA HB2 1 1
9 12755 1 1 30 ALA HB3 H -0.715 -6.340 -9.802 1.00 . A A . 30 ALA HB3 1 1
9 12756 1 1 30 ALA N N -2.377 -7.037 -7.857 1.00 . A A . 30 ALA N 1 1
9 12757 1 1 30 ALA O O -3.952 -3.977 -8.728 1.00 . A A . 30 ALA O 1 1
9 12758 1 1 31 ASN C C -6.646 -5.028 -7.637 1.00 . A A . 31 ASN C 1 1
9 12759 1 1 31 ASN CA C -6.133 -5.719 -8.897 1.00 . A A . 31 ASN CA 1 1
9 12760 1 1 31 ASN CB C -6.961 -6.979 -9.176 1.00 . A A . 31 ASN CB 1 1
9 12761 1 1 31 ASN CG C -8.187 -6.724 -10.024 1.00 . A A . 31 ASN CG 1 1
9 12762 1 1 31 ASN H H -4.495 -7.038 -8.710 1.00 . A A . 31 ASN H 1 1
9 12763 1 1 31 ASN HA H -6.217 -5.043 -9.733 1.00 . A A . 31 ASN HA 1 1
9 12764 1 1 31 ASN HB2 H -6.343 -7.698 -9.692 1.00 . A A . 31 ASN HB2 1 1
9 12765 1 1 31 ASN HB3 H -7.282 -7.404 -8.234 1.00 . A A . 31 ASN HB3 1 1
9 12766 1 1 31 ASN HD21 H -8.028 -8.560 -10.770 1.00 . A A . 31 ASN HD21 1 1
9 12767 1 1 31 ASN HD22 H -9.335 -7.606 -11.391 1.00 . A A . 31 ASN HD22 1 1
9 12768 1 1 31 ASN N N -4.730 -6.088 -8.748 1.00 . A A . 31 ASN N 1 1
9 12769 1 1 31 ASN ND2 N -8.559 -7.728 -10.802 1.00 . A A . 31 ASN ND2 1 1
9 12770 1 1 31 ASN O O -7.336 -4.012 -7.710 1.00 . A A . 31 ASN O 1 1
9 12771 1 1 31 ASN OD1 O -8.791 -5.652 -9.986 1.00 . A A . 31 ASN OD1 1 1
9 12772 1 1 32 ASP C C -6.128 -3.679 -4.940 1.00 . A A . 32 ASP C 1 1
9 12773 1 1 32 ASP CA C -6.735 -5.056 -5.194 1.00 . A A . 32 ASP CA 1 1
9 12774 1 1 32 ASP CB C -6.336 -6.008 -4.056 1.00 . A A . 32 ASP CB 1 1
9 12775 1 1 32 ASP CG C -6.949 -5.618 -2.724 1.00 . A A . 32 ASP CG 1 1
9 12776 1 1 32 ASP H H -5.732 -6.395 -6.498 1.00 . A A . 32 ASP H 1 1
9 12777 1 1 32 ASP HA H -7.809 -4.966 -5.218 1.00 . A A . 32 ASP HA 1 1
9 12778 1 1 32 ASP HB2 H -6.659 -7.008 -4.298 1.00 . A A . 32 ASP HB2 1 1
9 12779 1 1 32 ASP HB3 H -5.261 -6.001 -3.951 1.00 . A A . 32 ASP HB3 1 1
9 12780 1 1 32 ASP N N -6.297 -5.591 -6.483 1.00 . A A . 32 ASP N 1 1
9 12781 1 1 32 ASP O O -6.840 -2.718 -4.634 1.00 . A A . 32 ASP O 1 1
9 12782 1 1 32 ASP OD1 O -6.365 -4.773 -2.013 1.00 . A A . 32 ASP OD1 1 1
9 12783 1 1 32 ASP OD2 O -8.015 -6.171 -2.368 1.00 . A A . 32 ASP OD2 1 1
9 12784 1 1 33 LEU C C -4.335 -1.322 -5.924 1.00 . A A . 33 LEU C 1 1
9 12785 1 1 33 LEU CA C -4.088 -2.352 -4.826 1.00 . A A . 33 LEU CA 1 1
9 12786 1 1 33 LEU CB C -2.584 -2.627 -4.693 1.00 . A A . 33 LEU CB 1 1
9 12787 1 1 33 LEU CD1 C -2.692 -4.567 -3.077 1.00 . A A . 33 LEU CD1 1 1
9 12788 1 1 33 LEU CD2 C -0.601 -3.220 -3.280 1.00 . A A . 33 LEU CD2 1 1
9 12789 1 1 33 LEU CG C -2.119 -3.183 -3.339 1.00 . A A . 33 LEU CG 1 1
9 12790 1 1 33 LEU H H -4.311 -4.381 -5.377 1.00 . A A . 33 LEU H 1 1
9 12791 1 1 33 LEU HA H -4.452 -1.953 -3.894 1.00 . A A . 33 LEU HA 1 1
9 12792 1 1 33 LEU HB2 H -2.304 -3.333 -5.461 1.00 . A A . 33 LEU HB2 1 1
9 12793 1 1 33 LEU HB3 H -2.059 -1.703 -4.877 1.00 . A A . 33 LEU HB3 1 1
9 12794 1 1 33 LEU HD11 H -2.336 -4.928 -2.124 1.00 . A A . 33 LEU HD11 1 1
9 12795 1 1 33 LEU HD12 H -2.376 -5.242 -3.859 1.00 . A A . 33 LEU HD12 1 1
9 12796 1 1 33 LEU HD13 H -3.770 -4.512 -3.063 1.00 . A A . 33 LEU HD13 1 1
9 12797 1 1 33 LEU HD21 H -0.289 -3.582 -2.312 1.00 . A A . 33 LEU HD21 1 1
9 12798 1 1 33 LEU HD22 H -0.211 -2.226 -3.437 1.00 . A A . 33 LEU HD22 1 1
9 12799 1 1 33 LEU HD23 H -0.227 -3.880 -4.050 1.00 . A A . 33 LEU HD23 1 1
9 12800 1 1 33 LEU HG H -2.465 -2.527 -2.554 1.00 . A A . 33 LEU HG 1 1
9 12801 1 1 33 LEU N N -4.812 -3.589 -5.089 1.00 . A A . 33 LEU N 1 1
9 12802 1 1 33 LEU O O -4.313 -0.116 -5.671 1.00 . A A . 33 LEU O 1 1
9 12803 1 1 34 GLY C C -3.501 -0.433 -8.864 1.00 . A A . 34 GLY C 1 1
9 12804 1 1 34 GLY CA C -4.800 -0.911 -8.255 1.00 . A A . 34 GLY CA 1 1
9 12805 1 1 34 GLY H H -4.604 -2.770 -7.270 1.00 . A A . 34 GLY H 1 1
9 12806 1 1 34 GLY HA2 H -5.371 -1.435 -9.009 1.00 . A A . 34 GLY HA2 1 1
9 12807 1 1 34 GLY HA3 H -5.365 -0.056 -7.918 1.00 . A A . 34 GLY HA3 1 1
9 12808 1 1 34 GLY N N -4.576 -1.800 -7.135 1.00 . A A . 34 GLY N 1 1
9 12809 1 1 34 GLY O O -3.325 0.759 -9.119 1.00 . A A . 34 GLY O 1 1
9 12810 1 1 35 ILE C C -0.962 -1.941 -10.827 1.00 . A A . 35 ILE C 1 1
9 12811 1 1 35 ILE CA C -1.282 -1.042 -9.642 1.00 . A A . 35 ILE CA 1 1
9 12812 1 1 35 ILE CB C -0.171 -1.199 -8.582 1.00 . A A . 35 ILE CB 1 1
9 12813 1 1 35 ILE CD1 C 0.895 -2.866 -6.964 1.00 . A A . 35 ILE CD1 1 1
9 12814 1 1 35 ILE CG1 C -0.211 -2.604 -7.966 1.00 . A A . 35 ILE CG1 1 1
9 12815 1 1 35 ILE CG2 C -0.301 -0.131 -7.504 1.00 . A A . 35 ILE CG2 1 1
9 12816 1 1 35 ILE H H -2.812 -2.304 -8.916 1.00 . A A . 35 ILE H 1 1
9 12817 1 1 35 ILE HA H -1.299 -0.013 -9.973 1.00 . A A . 35 ILE HA 1 1
9 12818 1 1 35 ILE HB H 0.776 -1.060 -9.074 1.00 . A A . 35 ILE HB 1 1
9 12819 1 1 35 ILE HD11 H 0.822 -2.156 -6.154 1.00 . A A . 35 ILE HD11 1 1
9 12820 1 1 35 ILE HD12 H 1.854 -2.761 -7.450 1.00 . A A . 35 ILE HD12 1 1
9 12821 1 1 35 ILE HD13 H 0.797 -3.868 -6.575 1.00 . A A . 35 ILE HD13 1 1
9 12822 1 1 35 ILE HG12 H -1.152 -2.740 -7.458 1.00 . A A . 35 ILE HG12 1 1
9 12823 1 1 35 ILE HG13 H -0.123 -3.336 -8.755 1.00 . A A . 35 ILE HG13 1 1
9 12824 1 1 35 ILE HG21 H -1.281 -0.192 -7.051 1.00 . A A . 35 ILE HG21 1 1
9 12825 1 1 35 ILE HG22 H -0.168 0.845 -7.945 1.00 . A A . 35 ILE HG22 1 1
9 12826 1 1 35 ILE HG23 H 0.454 -0.291 -6.749 1.00 . A A . 35 ILE HG23 1 1
9 12827 1 1 35 ILE N N -2.592 -1.364 -9.097 1.00 . A A . 35 ILE N 1 1
9 12828 1 1 35 ILE O O -1.701 -2.884 -11.114 1.00 . A A . 35 ILE O 1 1
9 12829 1 1 36 ASN C C 1.226 -3.739 -12.121 1.00 . A A . 36 ASN C 1 1
9 12830 1 1 36 ASN CA C 0.557 -2.475 -12.631 1.00 . A A . 36 ASN CA 1 1
9 12831 1 1 36 ASN CB C 1.527 -1.715 -13.529 1.00 . A A . 36 ASN CB 1 1
9 12832 1 1 36 ASN CG C 1.752 -2.427 -14.840 1.00 . A A . 36 ASN CG 1 1
9 12833 1 1 36 ASN H H 0.662 -0.861 -11.283 1.00 . A A . 36 ASN H 1 1
9 12834 1 1 36 ASN HA H -0.318 -2.746 -13.203 1.00 . A A . 36 ASN HA 1 1
9 12835 1 1 36 ASN HB2 H 1.136 -0.736 -13.734 1.00 . A A . 36 ASN HB2 1 1
9 12836 1 1 36 ASN HB3 H 2.478 -1.619 -13.026 1.00 . A A . 36 ASN HB3 1 1
9 12837 1 1 36 ASN HD21 H 0.193 -1.494 -15.617 1.00 . A A . 36 ASN HD21 1 1
9 12838 1 1 36 ASN HD22 H 1.029 -2.573 -16.671 1.00 . A A . 36 ASN HD22 1 1
9 12839 1 1 36 ASN N N 0.130 -1.651 -11.519 1.00 . A A . 36 ASN N 1 1
9 12840 1 1 36 ASN ND2 N 0.906 -2.140 -15.805 1.00 . A A . 36 ASN ND2 1 1
9 12841 1 1 36 ASN O O 1.941 -3.714 -11.116 1.00 . A A . 36 ASN O 1 1
9 12842 1 1 36 ASN OD1 O 2.664 -3.238 -14.977 1.00 . A A . 36 ASN OD1 1 1
9 12843 1 1 37 ARG C C 3.054 -6.171 -12.578 1.00 . A A . 37 ARG C 1 1
9 12844 1 1 37 ARG CA C 1.534 -6.120 -12.418 1.00 . A A . 37 ARG CA 1 1
9 12845 1 1 37 ARG CB C 0.864 -7.234 -13.223 1.00 . A A . 37 ARG CB 1 1
9 12846 1 1 37 ARG CD C 0.701 -8.587 -15.315 1.00 . A A . 37 ARG CD 1 1
9 12847 1 1 37 ARG CG C 1.404 -7.431 -14.629 1.00 . A A . 37 ARG CG 1 1
9 12848 1 1 37 ARG CZ C 1.196 -10.276 -17.033 1.00 . A A . 37 ARG CZ 1 1
9 12849 1 1 37 ARG H H 0.478 -4.781 -13.647 1.00 . A A . 37 ARG H 1 1
9 12850 1 1 37 ARG HA H 1.293 -6.251 -11.373 1.00 . A A . 37 ARG HA 1 1
9 12851 1 1 37 ARG HB2 H 0.995 -8.148 -12.693 1.00 . A A . 37 ARG HB2 1 1
9 12852 1 1 37 ARG HB3 H -0.195 -7.022 -13.294 1.00 . A A . 37 ARG HB3 1 1
9 12853 1 1 37 ARG HD2 H 0.538 -9.371 -14.591 1.00 . A A . 37 ARG HD2 1 1
9 12854 1 1 37 ARG HD3 H -0.251 -8.241 -15.688 1.00 . A A . 37 ARG HD3 1 1
9 12855 1 1 37 ARG HE H 2.273 -8.616 -16.717 1.00 . A A . 37 ARG HE 1 1
9 12856 1 1 37 ARG HG2 H 1.241 -6.529 -15.200 1.00 . A A . 37 ARG HG2 1 1
9 12857 1 1 37 ARG HG3 H 2.461 -7.643 -14.575 1.00 . A A . 37 ARG HG3 1 1
9 12858 1 1 37 ARG HH11 H -0.531 -10.603 -16.018 1.00 . A A . 37 ARG HH11 1 1
9 12859 1 1 37 ARG HH12 H -0.119 -11.823 -17.187 1.00 . A A . 37 ARG HH12 1 1
9 12860 1 1 37 ARG HH21 H 2.825 -10.201 -18.230 1.00 . A A . 37 ARG HH21 1 1
9 12861 1 1 37 ARG HH22 H 1.824 -11.612 -18.431 1.00 . A A . 37 ARG HH22 1 1
9 12862 1 1 37 ARG N N 1.012 -4.835 -12.831 1.00 . A A . 37 ARG N 1 1
9 12863 1 1 37 ARG NE N 1.476 -9.126 -16.427 1.00 . A A . 37 ARG NE 1 1
9 12864 1 1 37 ARG NH1 N 0.096 -10.954 -16.718 1.00 . A A . 37 ARG NH1 1 1
9 12865 1 1 37 ARG NH2 N 2.009 -10.728 -17.977 1.00 . A A . 37 ARG NH2 1 1
9 12866 1 1 37 ARG O O 3.744 -6.863 -11.831 1.00 . A A . 37 ARG O 1 1
9 12867 1 1 38 VAL C C 5.663 -4.523 -12.687 1.00 . A A . 38 VAL C 1 1
9 12868 1 1 38 VAL CA C 5.001 -5.349 -13.780 1.00 . A A . 38 VAL CA 1 1
9 12869 1 1 38 VAL CB C 5.328 -4.745 -15.164 1.00 . A A . 38 VAL CB 1 1
9 12870 1 1 38 VAL CG1 C 6.829 -4.697 -15.391 1.00 . A A . 38 VAL CG1 1 1
9 12871 1 1 38 VAL CG2 C 4.645 -5.539 -16.264 1.00 . A A . 38 VAL CG2 1 1
9 12872 1 1 38 VAL H H 2.964 -4.906 -14.122 1.00 . A A . 38 VAL H 1 1
9 12873 1 1 38 VAL HA H 5.398 -6.354 -13.745 1.00 . A A . 38 VAL HA 1 1
9 12874 1 1 38 VAL HB H 4.952 -3.731 -15.194 1.00 . A A . 38 VAL HB 1 1
9 12875 1 1 38 VAL HG11 H 7.228 -5.699 -15.362 1.00 . A A . 38 VAL HG11 1 1
9 12876 1 1 38 VAL HG12 H 7.288 -4.101 -14.617 1.00 . A A . 38 VAL HG12 1 1
9 12877 1 1 38 VAL HG13 H 7.033 -4.255 -16.356 1.00 . A A . 38 VAL HG13 1 1
9 12878 1 1 38 VAL HG21 H 3.579 -5.547 -16.089 1.00 . A A . 38 VAL HG21 1 1
9 12879 1 1 38 VAL HG22 H 5.019 -6.552 -16.263 1.00 . A A . 38 VAL HG22 1 1
9 12880 1 1 38 VAL HG23 H 4.848 -5.081 -17.221 1.00 . A A . 38 VAL HG23 1 1
9 12881 1 1 38 VAL N N 3.567 -5.424 -13.548 1.00 . A A . 38 VAL N 1 1
9 12882 1 1 38 VAL O O 6.721 -4.889 -12.180 1.00 . A A . 38 VAL O 1 1
9 12883 1 1 39 THR C C 5.581 -3.417 -9.925 1.00 . A A . 39 THR C 1 1
9 12884 1 1 39 THR CA C 5.512 -2.596 -11.212 1.00 . A A . 39 THR CA 1 1
9 12885 1 1 39 THR CB C 4.608 -1.367 -10.997 1.00 . A A . 39 THR CB 1 1
9 12886 1 1 39 THR CG2 C 5.167 -0.449 -9.919 1.00 . A A . 39 THR CG2 1 1
9 12887 1 1 39 THR H H 4.202 -3.151 -12.783 1.00 . A A . 39 THR H 1 1
9 12888 1 1 39 THR HA H 6.506 -2.251 -11.465 1.00 . A A . 39 THR HA 1 1
9 12889 1 1 39 THR HB H 3.627 -1.706 -10.689 1.00 . A A . 39 THR HB 1 1
9 12890 1 1 39 THR HG1 H 5.317 -0.698 -12.721 1.00 . A A . 39 THR HG1 1 1
9 12891 1 1 39 THR HG21 H 5.259 -0.996 -8.993 1.00 . A A . 39 THR HG21 1 1
9 12892 1 1 39 THR HG22 H 4.497 0.389 -9.778 1.00 . A A . 39 THR HG22 1 1
9 12893 1 1 39 THR HG23 H 6.138 -0.089 -10.219 1.00 . A A . 39 THR HG23 1 1
9 12894 1 1 39 THR N N 5.022 -3.419 -12.310 1.00 . A A . 39 THR N 1 1
9 12895 1 1 39 THR O O 6.571 -3.367 -9.194 1.00 . A A . 39 THR O 1 1
9 12896 1 1 39 THR OG1 O 4.485 -0.639 -12.226 1.00 . A A . 39 THR OG1 1 1
9 12897 1 1 40 LEU C C 5.647 -6.103 -8.627 1.00 . A A . 40 LEU C 1 1
9 12898 1 1 40 LEU CA C 4.490 -5.110 -8.545 1.00 . A A . 40 LEU CA 1 1
9 12899 1 1 40 LEU CB C 3.155 -5.860 -8.538 1.00 . A A . 40 LEU CB 1 1
9 12900 1 1 40 LEU CD1 C 2.953 -6.269 -6.070 1.00 . A A . 40 LEU CD1 1 1
9 12901 1 1 40 LEU CD2 C 1.747 -7.750 -7.690 1.00 . A A . 40 LEU CD2 1 1
9 12902 1 1 40 LEU CG C 2.998 -6.918 -7.446 1.00 . A A . 40 LEU CG 1 1
9 12903 1 1 40 LEU H H 3.749 -4.133 -10.269 1.00 . A A . 40 LEU H 1 1
9 12904 1 1 40 LEU HA H 4.580 -4.534 -7.637 1.00 . A A . 40 LEU HA 1 1
9 12905 1 1 40 LEU HB2 H 2.361 -5.137 -8.421 1.00 . A A . 40 LEU HB2 1 1
9 12906 1 1 40 LEU HB3 H 3.036 -6.345 -9.495 1.00 . A A . 40 LEU HB3 1 1
9 12907 1 1 40 LEU HD11 H 3.873 -5.731 -5.896 1.00 . A A . 40 LEU HD11 1 1
9 12908 1 1 40 LEU HD12 H 2.835 -7.033 -5.316 1.00 . A A . 40 LEU HD12 1 1
9 12909 1 1 40 LEU HD13 H 2.120 -5.584 -6.023 1.00 . A A . 40 LEU HD13 1 1
9 12910 1 1 40 LEU HD21 H 1.658 -8.502 -6.920 1.00 . A A . 40 LEU HD21 1 1
9 12911 1 1 40 LEU HD22 H 1.816 -8.230 -8.655 1.00 . A A . 40 LEU HD22 1 1
9 12912 1 1 40 LEU HD23 H 0.878 -7.109 -7.668 1.00 . A A . 40 LEU HD23 1 1
9 12913 1 1 40 LEU HG H 3.850 -7.582 -7.472 1.00 . A A . 40 LEU HG 1 1
9 12914 1 1 40 LEU N N 4.528 -4.190 -9.676 1.00 . A A . 40 LEU N 1 1
9 12915 1 1 40 LEU O O 6.381 -6.302 -7.658 1.00 . A A . 40 LEU O 1 1
9 12916 1 1 41 LYS C C 8.236 -7.070 -9.763 1.00 . A A . 41 LYS C 1 1
9 12917 1 1 41 LYS CA C 6.869 -7.671 -10.062 1.00 . A A . 41 LYS CA 1 1
9 12918 1 1 41 LYS CB C 6.815 -8.107 -11.527 1.00 . A A . 41 LYS CB 1 1
9 12919 1 1 41 LYS CD C 7.649 -9.620 -13.349 1.00 . A A . 41 LYS CD 1 1
9 12920 1 1 41 LYS CE C 8.684 -10.662 -13.748 1.00 . A A . 41 LYS CE 1 1
9 12921 1 1 41 LYS CG C 7.780 -9.226 -11.883 1.00 . A A . 41 LYS CG 1 1
9 12922 1 1 41 LYS H H 5.168 -6.503 -10.523 1.00 . A A . 41 LYS H 1 1
9 12923 1 1 41 LYS HA H 6.713 -8.532 -9.429 1.00 . A A . 41 LYS HA 1 1
9 12924 1 1 41 LYS HB2 H 5.816 -8.436 -11.751 1.00 . A A . 41 LYS HB2 1 1
9 12925 1 1 41 LYS HB3 H 7.046 -7.256 -12.148 1.00 . A A . 41 LYS HB3 1 1
9 12926 1 1 41 LYS HD2 H 6.663 -10.027 -13.514 1.00 . A A . 41 LYS HD2 1 1
9 12927 1 1 41 LYS HD3 H 7.784 -8.740 -13.961 1.00 . A A . 41 LYS HD3 1 1
9 12928 1 1 41 LYS HE2 H 8.620 -11.495 -13.063 1.00 . A A . 41 LYS HE2 1 1
9 12929 1 1 41 LYS HE3 H 8.463 -11.003 -14.748 1.00 . A A . 41 LYS HE3 1 1
9 12930 1 1 41 LYS HG2 H 8.790 -8.890 -11.697 1.00 . A A . 41 LYS HG2 1 1
9 12931 1 1 41 LYS HG3 H 7.563 -10.085 -11.265 1.00 . A A . 41 LYS HG3 1 1
9 12932 1 1 41 LYS HZ1 H 10.216 -9.463 -14.514 1.00 . A A . 41 LYS HZ1 1 1
9 12933 1 1 41 LYS HZ2 H 10.763 -10.895 -13.785 1.00 . A A . 41 LYS HZ2 1 1
9 12934 1 1 41 LYS HZ3 H 10.230 -9.602 -12.829 1.00 . A A . 41 LYS HZ3 1 1
9 12935 1 1 41 LYS N N 5.802 -6.707 -9.802 1.00 . A A . 41 LYS N 1 1
9 12936 1 1 41 LYS NZ N 10.068 -10.118 -13.716 1.00 . A A . 41 LYS NZ 1 1
9 12937 1 1 41 LYS O O 9.095 -7.711 -9.153 1.00 . A A . 41 LYS O 1 1
9 12938 1 1 42 ASN C C 9.989 -5.000 -8.492 1.00 . A A . 42 ASN C 1 1
9 12939 1 1 42 ASN CA C 9.666 -5.106 -9.977 1.00 . A A . 42 ASN CA 1 1
9 12940 1 1 42 ASN CB C 9.593 -3.700 -10.578 1.00 . A A . 42 ASN CB 1 1
9 12941 1 1 42 ASN CG C 9.594 -3.692 -12.096 1.00 . A A . 42 ASN CG 1 1
9 12942 1 1 42 ASN H H 7.695 -5.401 -10.707 1.00 . A A . 42 ASN H 1 1
9 12943 1 1 42 ASN HA H 10.459 -5.652 -10.466 1.00 . A A . 42 ASN HA 1 1
9 12944 1 1 42 ASN HB2 H 8.686 -3.223 -10.240 1.00 . A A . 42 ASN HB2 1 1
9 12945 1 1 42 ASN HB3 H 10.441 -3.128 -10.236 1.00 . A A . 42 ASN HB3 1 1
9 12946 1 1 42 ASN HD21 H 8.668 -1.935 -12.097 1.00 . A A . 42 ASN HD21 1 1
9 12947 1 1 42 ASN HD22 H 9.029 -2.599 -13.658 1.00 . A A . 42 ASN HD22 1 1
9 12948 1 1 42 ASN N N 8.421 -5.834 -10.201 1.00 . A A . 42 ASN N 1 1
9 12949 1 1 42 ASN ND2 N 9.042 -2.641 -12.676 1.00 . A A . 42 ASN ND2 1 1
9 12950 1 1 42 ASN O O 11.152 -5.096 -8.096 1.00 . A A . 42 ASN O 1 1
9 12951 1 1 42 ASN OD1 O 10.112 -4.606 -12.740 1.00 . A A . 42 ASN OD1 1 1
9 12952 1 1 43 TRP C C 9.471 -6.070 -5.654 1.00 . A A . 43 TRP C 1 1
9 12953 1 1 43 TRP CA C 9.145 -4.700 -6.231 1.00 . A A . 43 TRP CA 1 1
9 12954 1 1 43 TRP CB C 7.887 -4.155 -5.543 1.00 . A A . 43 TRP CB 1 1
9 12955 1 1 43 TRP CD1 C 8.170 -1.880 -6.721 1.00 . A A . 43 TRP CD1 1 1
9 12956 1 1 43 TRP CD2 C 6.174 -2.196 -5.759 1.00 . A A . 43 TRP CD2 1 1
9 12957 1 1 43 TRP CE2 C 6.183 -0.925 -6.358 1.00 . A A . 43 TRP CE2 1 1
9 12958 1 1 43 TRP CE3 C 5.020 -2.622 -5.094 1.00 . A A . 43 TRP CE3 1 1
9 12959 1 1 43 TRP CG C 7.449 -2.797 -6.006 1.00 . A A . 43 TRP CG 1 1
9 12960 1 1 43 TRP CH2 C 3.971 -0.512 -5.648 1.00 . A A . 43 TRP CH2 1 1
9 12961 1 1 43 TRP CZ2 C 5.085 -0.070 -6.303 1.00 . A A . 43 TRP CZ2 1 1
9 12962 1 1 43 TRP CZ3 C 3.933 -1.773 -5.043 1.00 . A A . 43 TRP CZ3 1 1
9 12963 1 1 43 TRP H H 8.057 -4.710 -8.054 1.00 . A A . 43 TRP H 1 1
9 12964 1 1 43 TRP HA H 9.974 -4.032 -6.043 1.00 . A A . 43 TRP HA 1 1
9 12965 1 1 43 TRP HB2 H 7.071 -4.838 -5.719 1.00 . A A . 43 TRP HB2 1 1
9 12966 1 1 43 TRP HB3 H 8.071 -4.098 -4.479 1.00 . A A . 43 TRP HB3 1 1
9 12967 1 1 43 TRP HD1 H 9.183 -2.034 -7.060 1.00 . A A . 43 TRP HD1 1 1
9 12968 1 1 43 TRP HE1 H 7.705 0.050 -7.426 1.00 . A A . 43 TRP HE1 1 1
9 12969 1 1 43 TRP HE3 H 4.974 -3.590 -4.621 1.00 . A A . 43 TRP HE3 1 1
9 12970 1 1 43 TRP HH2 H 3.097 0.117 -5.583 1.00 . A A . 43 TRP HH2 1 1
9 12971 1 1 43 TRP HZ2 H 5.096 0.907 -6.761 1.00 . A A . 43 TRP HZ2 1 1
9 12972 1 1 43 TRP HZ3 H 3.034 -2.083 -4.534 1.00 . A A . 43 TRP HZ3 1 1
9 12973 1 1 43 TRP N N 8.962 -4.795 -7.676 1.00 . A A . 43 TRP N 1 1
9 12974 1 1 43 TRP NE1 N 7.414 -0.750 -6.935 1.00 . A A . 43 TRP NE1 1 1
9 12975 1 1 43 TRP O O 10.364 -6.204 -4.816 1.00 . A A . 43 TRP O 1 1
9 12976 1 1 44 ILE C C 10.354 -8.916 -5.787 1.00 . A A . 44 ILE C 1 1
9 12977 1 1 44 ILE CA C 8.906 -8.452 -5.648 1.00 . A A . 44 ILE CA 1 1
9 12978 1 1 44 ILE CB C 7.978 -9.429 -6.416 1.00 . A A . 44 ILE CB 1 1
9 12979 1 1 44 ILE CD1 C 5.548 -9.846 -7.048 1.00 . A A . 44 ILE CD1 1 1
9 12980 1 1 44 ILE CG1 C 6.514 -9.027 -6.225 1.00 . A A . 44 ILE CG1 1 1
9 12981 1 1 44 ILE CG2 C 8.199 -10.865 -5.957 1.00 . A A . 44 ILE CG2 1 1
9 12982 1 1 44 ILE H H 8.062 -6.894 -6.807 1.00 . A A . 44 ILE H 1 1
9 12983 1 1 44 ILE HA H 8.631 -8.475 -4.602 1.00 . A A . 44 ILE HA 1 1
9 12984 1 1 44 ILE HB H 8.227 -9.374 -7.466 1.00 . A A . 44 ILE HB 1 1
9 12985 1 1 44 ILE HD11 H 5.794 -9.748 -8.096 1.00 . A A . 44 ILE HD11 1 1
9 12986 1 1 44 ILE HD12 H 4.545 -9.492 -6.877 1.00 . A A . 44 ILE HD12 1 1
9 12987 1 1 44 ILE HD13 H 5.621 -10.883 -6.757 1.00 . A A . 44 ILE HD13 1 1
9 12988 1 1 44 ILE HG12 H 6.245 -9.148 -5.186 1.00 . A A . 44 ILE HG12 1 1
9 12989 1 1 44 ILE HG13 H 6.394 -7.993 -6.505 1.00 . A A . 44 ILE HG13 1 1
9 12990 1 1 44 ILE HG21 H 7.986 -10.940 -4.900 1.00 . A A . 44 ILE HG21 1 1
9 12991 1 1 44 ILE HG22 H 9.225 -11.144 -6.137 1.00 . A A . 44 ILE HG22 1 1
9 12992 1 1 44 ILE HG23 H 7.543 -11.526 -6.505 1.00 . A A . 44 ILE HG23 1 1
9 12993 1 1 44 ILE N N 8.742 -7.080 -6.121 1.00 . A A . 44 ILE N 1 1
9 12994 1 1 44 ILE O O 10.911 -9.518 -4.875 1.00 . A A . 44 ILE O 1 1
9 12995 1 1 45 ILE C C 13.303 -8.256 -6.246 1.00 . A A . 45 ILE C 1 1
9 12996 1 1 45 ILE CA C 12.348 -9.015 -7.169 1.00 . A A . 45 ILE CA 1 1
9 12997 1 1 45 ILE CB C 12.750 -8.767 -8.642 1.00 . A A . 45 ILE CB 1 1
9 12998 1 1 45 ILE CD1 C 12.124 -9.335 -11.044 1.00 . A A . 45 ILE CD1 1 1
9 12999 1 1 45 ILE CG1 C 11.837 -9.563 -9.576 1.00 . A A . 45 ILE CG1 1 1
9 13000 1 1 45 ILE CG2 C 14.207 -9.148 -8.872 1.00 . A A . 45 ILE CG2 1 1
9 13001 1 1 45 ILE H H 10.472 -8.135 -7.627 1.00 . A A . 45 ILE H 1 1
9 13002 1 1 45 ILE HA H 12.434 -10.074 -6.967 1.00 . A A . 45 ILE HA 1 1
9 13003 1 1 45 ILE HB H 12.638 -7.713 -8.851 1.00 . A A . 45 ILE HB 1 1
9 13004 1 1 45 ILE HD11 H 11.453 -9.936 -11.641 1.00 . A A . 45 ILE HD11 1 1
9 13005 1 1 45 ILE HD12 H 13.145 -9.615 -11.257 1.00 . A A . 45 ILE HD12 1 1
9 13006 1 1 45 ILE HD13 H 11.980 -8.292 -11.280 1.00 . A A . 45 ILE HD13 1 1
9 13007 1 1 45 ILE HG12 H 11.962 -10.617 -9.375 1.00 . A A . 45 ILE HG12 1 1
9 13008 1 1 45 ILE HG13 H 10.811 -9.286 -9.389 1.00 . A A . 45 ILE HG13 1 1
9 13009 1 1 45 ILE HG21 H 14.341 -10.196 -8.652 1.00 . A A . 45 ILE HG21 1 1
9 13010 1 1 45 ILE HG22 H 14.842 -8.560 -8.223 1.00 . A A . 45 ILE HG22 1 1
9 13011 1 1 45 ILE HG23 H 14.471 -8.958 -9.902 1.00 . A A . 45 ILE HG23 1 1
9 13012 1 1 45 ILE N N 10.965 -8.621 -6.928 1.00 . A A . 45 ILE N 1 1
9 13013 1 1 45 ILE O O 14.197 -8.846 -5.637 1.00 . A A . 45 ILE O 1 1
9 13014 1 1 46 LYS C C 13.901 -6.362 -3.874 1.00 . A A . 46 LYS C 1 1
9 13015 1 1 46 LYS CA C 13.981 -6.089 -5.374 1.00 . A A . 46 LYS CA 1 1
9 13016 1 1 46 LYS CB C 13.653 -4.628 -5.676 1.00 . A A . 46 LYS CB 1 1
9 13017 1 1 46 LYS CD C 13.726 -2.749 -7.352 1.00 . A A . 46 LYS CD 1 1
9 13018 1 1 46 LYS CE C 14.014 -2.367 -8.797 1.00 . A A . 46 LYS CE 1 1
9 13019 1 1 46 LYS CG C 13.962 -4.231 -7.112 1.00 . A A . 46 LYS CG 1 1
9 13020 1 1 46 LYS H H 12.308 -6.552 -6.564 1.00 . A A . 46 LYS H 1 1
9 13021 1 1 46 LYS HA H 14.987 -6.291 -5.706 1.00 . A A . 46 LYS HA 1 1
9 13022 1 1 46 LYS HB2 H 12.601 -4.459 -5.498 1.00 . A A . 46 LYS HB2 1 1
9 13023 1 1 46 LYS HB3 H 14.222 -4.000 -5.022 1.00 . A A . 46 LYS HB3 1 1
9 13024 1 1 46 LYS HD2 H 12.694 -2.519 -7.130 1.00 . A A . 46 LYS HD2 1 1
9 13025 1 1 46 LYS HD3 H 14.372 -2.181 -6.700 1.00 . A A . 46 LYS HD3 1 1
9 13026 1 1 46 LYS HE2 H 13.989 -1.289 -8.882 1.00 . A A . 46 LYS HE2 1 1
9 13027 1 1 46 LYS HE3 H 14.997 -2.725 -9.065 1.00 . A A . 46 LYS HE3 1 1
9 13028 1 1 46 LYS HG2 H 14.997 -4.459 -7.321 1.00 . A A . 46 LYS HG2 1 1
9 13029 1 1 46 LYS HG3 H 13.327 -4.800 -7.774 1.00 . A A . 46 LYS HG3 1 1
9 13030 1 1 46 LYS HZ1 H 13.421 -3.049 -10.689 1.00 . A A . 46 LYS HZ1 1 1
9 13031 1 1 46 LYS HZ2 H 12.177 -2.322 -9.796 1.00 . A A . 46 LYS HZ2 1 1
9 13032 1 1 46 LYS HZ3 H 12.706 -3.883 -9.399 1.00 . A A . 46 LYS HZ3 1 1
9 13033 1 1 46 LYS N N 13.091 -6.950 -6.130 1.00 . A A . 46 LYS N 1 1
9 13034 1 1 46 LYS NZ N 13.012 -2.948 -9.733 1.00 . A A . 46 LYS NZ 1 1
9 13035 1 1 46 LYS O O 14.924 -6.572 -3.221 1.00 . A A . 46 LYS O 1 1
9 13036 1 1 47 TYR C C 12.522 -8.026 -1.517 1.00 . A A . 47 TYR C 1 1
9 13037 1 1 47 TYR CA C 12.505 -6.553 -1.898 1.00 . A A . 47 TYR CA 1 1
9 13038 1 1 47 TYR CB C 11.203 -5.894 -1.446 1.00 . A A . 47 TYR CB 1 1
9 13039 1 1 47 TYR CD1 C 11.049 -3.704 -2.688 1.00 . A A . 47 TYR CD1 1 1
9 13040 1 1 47 TYR CD2 C 11.533 -3.642 -0.354 1.00 . A A . 47 TYR CD2 1 1
9 13041 1 1 47 TYR CE1 C 11.114 -2.328 -2.742 1.00 . A A . 47 TYR CE1 1 1
9 13042 1 1 47 TYR CE2 C 11.594 -2.263 -0.399 1.00 . A A . 47 TYR CE2 1 1
9 13043 1 1 47 TYR CG C 11.256 -4.384 -1.496 1.00 . A A . 47 TYR CG 1 1
9 13044 1 1 47 TYR CZ C 11.389 -1.610 -1.596 1.00 . A A . 47 TYR CZ 1 1
9 13045 1 1 47 TYR H H 11.903 -6.261 -3.911 1.00 . A A . 47 TYR H 1 1
9 13046 1 1 47 TYR HA H 13.331 -6.063 -1.400 1.00 . A A . 47 TYR HA 1 1
9 13047 1 1 47 TYR HB2 H 10.402 -6.219 -2.091 1.00 . A A . 47 TYR HB2 1 1
9 13048 1 1 47 TYR HB3 H 10.988 -6.190 -0.430 1.00 . A A . 47 TYR HB3 1 1
9 13049 1 1 47 TYR HD1 H 10.836 -4.268 -3.586 1.00 . A A . 47 TYR HD1 1 1
9 13050 1 1 47 TYR HD2 H 11.693 -4.157 0.581 1.00 . A A . 47 TYR HD2 1 1
9 13051 1 1 47 TYR HE1 H 10.948 -1.818 -3.678 1.00 . A A . 47 TYR HE1 1 1
9 13052 1 1 47 TYR HE2 H 11.808 -1.702 0.499 1.00 . A A . 47 TYR HE2 1 1
9 13053 1 1 47 TYR HH H 12.103 0.076 -1.004 1.00 . A A . 47 TYR HH 1 1
9 13054 1 1 47 TYR N N 12.692 -6.372 -3.332 1.00 . A A . 47 TYR N 1 1
9 13055 1 1 47 TYR O O 12.784 -8.372 -0.366 1.00 . A A . 47 TYR O 1 1
9 13056 1 1 47 TYR OH O 11.462 -0.238 -1.652 1.00 . A A . 47 TYR OH 1 1
9 13057 1 1 48 GLY C C 13.756 -10.757 -2.040 1.00 . A A . 48 GLY C 1 1
9 13058 1 1 48 GLY CA C 12.326 -10.319 -2.254 1.00 . A A . 48 GLY CA 1 1
9 13059 1 1 48 GLY H H 11.975 -8.555 -3.372 1.00 . A A . 48 GLY H 1 1
9 13060 1 1 48 GLY HA2 H 11.744 -10.570 -1.379 1.00 . A A . 48 GLY HA2 1 1
9 13061 1 1 48 GLY HA3 H 11.925 -10.841 -3.109 1.00 . A A . 48 GLY HA3 1 1
9 13062 1 1 48 GLY N N 12.245 -8.889 -2.488 1.00 . A A . 48 GLY N 1 1
9 13063 1 1 48 GLY O O 14.023 -11.712 -1.309 1.00 . A A . 48 GLY O 1 1
9 13064 1 1 49 SER C C 16.535 -9.661 -1.178 1.00 . A A . 49 SER C 1 1
9 13065 1 1 49 SER CA C 16.089 -10.285 -2.492 1.00 . A A . 49 SER CA 1 1
9 13066 1 1 49 SER CB C 16.890 -9.715 -3.667 1.00 . A A . 49 SER CB 1 1
9 13067 1 1 49 SER H H 14.384 -9.369 -3.328 1.00 . A A . 49 SER H 1 1
9 13068 1 1 49 SER HA H 16.248 -11.343 -2.440 1.00 . A A . 49 SER HA 1 1
9 13069 1 1 49 SER HB2 H 16.767 -8.643 -3.699 1.00 . A A . 49 SER HB2 1 1
9 13070 1 1 49 SER HB3 H 17.935 -9.954 -3.538 1.00 . A A . 49 SER HB3 1 1
9 13071 1 1 49 SER HG H 15.689 -9.754 -5.226 1.00 . A A . 49 SER HG 1 1
9 13072 1 1 49 SER N N 14.672 -10.055 -2.691 1.00 . A A . 49 SER N 1 1
9 13073 1 1 49 SER O O 17.070 -10.347 -0.306 1.00 . A A . 49 SER O 1 1
9 13074 1 1 49 SER OG O 16.444 -10.264 -4.901 1.00 . A A . 49 SER OG 1 1
9 13075 1 1 50 ASN C C 16.158 -6.197 0.074 1.00 . A A . 50 ASN C 1 1
9 13076 1 1 50 ASN CA C 16.652 -7.633 0.168 1.00 . A A . 50 ASN CA 1 1
9 13077 1 1 50 ASN CB C 18.175 -7.641 0.351 1.00 . A A . 50 ASN CB 1 1
9 13078 1 1 50 ASN CG C 18.622 -6.877 1.582 1.00 . A A . 50 ASN CG 1 1
9 13079 1 1 50 ASN H H 15.818 -7.889 -1.755 1.00 . A A . 50 ASN H 1 1
9 13080 1 1 50 ASN HA H 16.187 -8.112 1.017 1.00 . A A . 50 ASN HA 1 1
9 13081 1 1 50 ASN HB2 H 18.514 -8.660 0.444 1.00 . A A . 50 ASN HB2 1 1
9 13082 1 1 50 ASN HB3 H 18.634 -7.191 -0.516 1.00 . A A . 50 ASN HB3 1 1
9 13083 1 1 50 ASN HD21 H 20.276 -6.305 0.639 1.00 . A A . 50 ASN HD21 1 1
9 13084 1 1 50 ASN HD22 H 20.093 -5.738 2.267 1.00 . A A . 50 ASN HD22 1 1
9 13085 1 1 50 ASN N N 16.280 -8.366 -1.033 1.00 . A A . 50 ASN N 1 1
9 13086 1 1 50 ASN ND2 N 19.778 -6.244 1.491 1.00 . A A . 50 ASN ND2 1 1
9 13087 1 1 50 ASN O O 15.233 -5.795 0.775 1.00 . A A . 50 ASN O 1 1
9 13088 1 1 50 ASN OD1 O 17.929 -6.842 2.599 1.00 . A A . 50 ASN OD1 1 1
9 13089 1 1 51 HIS C C 17.018 -3.510 -2.318 1.00 . A A . 51 HIS C 1 1
9 13090 1 1 51 HIS CA C 16.488 -4.016 -0.982 1.00 . A A . 51 HIS CA 1 1
9 13091 1 1 51 HIS CB C 17.136 -3.213 0.161 1.00 . A A . 51 HIS CB 1 1
9 13092 1 1 51 HIS CD2 C 15.096 -2.262 1.456 1.00 . A A . 51 HIS CD2 1 1
9 13093 1 1 51 HIS CE1 C 15.530 -3.110 3.426 1.00 . A A . 51 HIS CE1 1 1
9 13094 1 1 51 HIS CG C 16.237 -2.983 1.343 1.00 . A A . 51 HIS CG 1 1
9 13095 1 1 51 HIS H H 17.402 -5.874 -1.449 1.00 . A A . 51 HIS H 1 1
9 13096 1 1 51 HIS HA H 15.418 -3.875 -0.956 1.00 . A A . 51 HIS HA 1 1
9 13097 1 1 51 HIS HB2 H 18.008 -3.742 0.511 1.00 . A A . 51 HIS HB2 1 1
9 13098 1 1 51 HIS HB3 H 17.439 -2.246 -0.217 1.00 . A A . 51 HIS HB3 1 1
9 13099 1 1 51 HIS HD1 H 17.247 -4.067 2.852 1.00 . A A . 51 HIS HD1 1 1
9 13100 1 1 51 HIS HD2 H 14.606 -1.713 0.665 1.00 . A A . 51 HIS HD2 1 1
9 13101 1 1 51 HIS HE1 H 15.464 -3.363 4.473 1.00 . A A . 51 HIS HE1 1 1
9 13102 1 1 51 HIS HE2 H 13.981 -1.779 3.175 1.00 . A A . 51 HIS HE2 1 1
9 13103 1 1 51 HIS N N 16.760 -5.446 -0.836 1.00 . A A . 51 HIS N 1 1
9 13104 1 1 51 HIS ND1 N 16.482 -3.500 2.598 1.00 . A A . 51 HIS ND1 1 1
9 13105 1 1 51 HIS NE2 N 14.678 -2.356 2.758 1.00 . A A . 51 HIS NE2 1 1
9 13106 1 1 51 HIS O O 17.886 -4.135 -2.924 1.00 . A A . 51 HIS O 1 1
9 13107 1 1 52 ASN C C 18.090 -0.793 -3.731 1.00 . A A . 52 ASN C 1 1
9 13108 1 1 52 ASN CA C 16.961 -1.775 -4.013 1.00 . A A . 52 ASN CA 1 1
9 13109 1 1 52 ASN CB C 15.813 -1.103 -4.777 1.00 . A A . 52 ASN CB 1 1
9 13110 1 1 52 ASN CG C 14.853 -0.333 -3.889 1.00 . A A . 52 ASN CG 1 1
9 13111 1 1 52 ASN H H 15.782 -1.939 -2.282 1.00 . A A . 52 ASN H 1 1
9 13112 1 1 52 ASN HA H 17.358 -2.571 -4.624 1.00 . A A . 52 ASN HA 1 1
9 13113 1 1 52 ASN HB2 H 16.229 -0.414 -5.486 1.00 . A A . 52 ASN HB2 1 1
9 13114 1 1 52 ASN HB3 H 15.252 -1.860 -5.310 1.00 . A A . 52 ASN HB3 1 1
9 13115 1 1 52 ASN HD21 H 13.746 -1.962 -3.637 1.00 . A A . 52 ASN HD21 1 1
9 13116 1 1 52 ASN HD22 H 13.186 -0.538 -2.827 1.00 . A A . 52 ASN HD22 1 1
9 13117 1 1 52 ASN N N 16.492 -2.382 -2.782 1.00 . A A . 52 ASN N 1 1
9 13118 1 1 52 ASN ND2 N 13.827 -1.014 -3.402 1.00 . A A . 52 ASN ND2 1 1
9 13119 1 1 52 ASN O O 17.907 0.424 -3.721 1.00 . A A . 52 ASN O 1 1
9 13120 1 1 52 ASN OD1 O 15.016 0.860 -3.652 1.00 . A A . 52 ASN OD1 1 1
9 13121 1 1 53 VAL C C 20.993 0.020 -4.502 1.00 . A A . 53 VAL C 1 1
9 13122 1 1 53 VAL CA C 20.459 -0.572 -3.201 1.00 . A A . 53 VAL CA 1 1
9 13123 1 1 53 VAL CB C 21.548 -1.453 -2.549 1.00 . A A . 53 VAL CB 1 1
9 13124 1 1 53 VAL CG1 C 22.764 -0.633 -2.146 1.00 . A A . 53 VAL CG1 1 1
9 13125 1 1 53 VAL CG2 C 20.982 -2.199 -1.346 1.00 . A A . 53 VAL CG2 1 1
9 13126 1 1 53 VAL H H 19.311 -2.331 -3.424 1.00 . A A . 53 VAL H 1 1
9 13127 1 1 53 VAL HA H 20.203 0.228 -2.519 1.00 . A A . 53 VAL HA 1 1
9 13128 1 1 53 VAL HB H 21.869 -2.182 -3.277 1.00 . A A . 53 VAL HB 1 1
9 13129 1 1 53 VAL HG11 H 23.512 -1.289 -1.727 1.00 . A A . 53 VAL HG11 1 1
9 13130 1 1 53 VAL HG12 H 22.475 0.102 -1.412 1.00 . A A . 53 VAL HG12 1 1
9 13131 1 1 53 VAL HG13 H 23.168 -0.136 -3.017 1.00 . A A . 53 VAL HG13 1 1
9 13132 1 1 53 VAL HG21 H 21.741 -2.851 -0.933 1.00 . A A . 53 VAL HG21 1 1
9 13133 1 1 53 VAL HG22 H 20.131 -2.784 -1.655 1.00 . A A . 53 VAL HG22 1 1
9 13134 1 1 53 VAL HG23 H 20.674 -1.485 -0.595 1.00 . A A . 53 VAL HG23 1 1
9 13135 1 1 53 VAL N N 19.258 -1.352 -3.460 1.00 . A A . 53 VAL N 1 1
9 13136 1 1 53 VAL O O 21.727 1.008 -4.498 1.00 . A A . 53 VAL O 1 1
9 13137 1 1 54 GLN C C 22.580 -0.438 -7.035 1.00 . A A . 54 GLN C 1 1
9 13138 1 1 54 GLN CA C 21.071 -0.246 -6.939 1.00 . A A . 54 GLN CA 1 1
9 13139 1 1 54 GLN CB C 20.671 1.186 -7.321 1.00 . A A . 54 GLN CB 1 1
9 13140 1 1 54 GLN CD C 20.051 0.512 -9.671 1.00 . A A . 54 GLN CD 1 1
9 13141 1 1 54 GLN CG C 20.835 1.481 -8.805 1.00 . A A . 54 GLN CG 1 1
9 13142 1 1 54 GLN H H 19.948 -1.333 -5.525 1.00 . A A . 54 GLN H 1 1
9 13143 1 1 54 GLN HA H 20.603 -0.927 -7.635 1.00 . A A . 54 GLN HA 1 1
9 13144 1 1 54 GLN HB2 H 19.635 1.341 -7.055 1.00 . A A . 54 GLN HB2 1 1
9 13145 1 1 54 GLN HB3 H 21.286 1.880 -6.765 1.00 . A A . 54 GLN HB3 1 1
9 13146 1 1 54 GLN HE21 H 18.455 1.693 -9.609 1.00 . A A . 54 GLN HE21 1 1
9 13147 1 1 54 GLN HE22 H 18.271 0.230 -10.518 1.00 . A A . 54 GLN HE22 1 1
9 13148 1 1 54 GLN HG2 H 20.487 2.484 -9.005 1.00 . A A . 54 GLN HG2 1 1
9 13149 1 1 54 GLN HG3 H 21.881 1.406 -9.063 1.00 . A A . 54 GLN HG3 1 1
9 13150 1 1 54 GLN N N 20.598 -0.603 -5.608 1.00 . A A . 54 GLN N 1 1
9 13151 1 1 54 GLN NE2 N 18.803 0.848 -9.961 1.00 . A A . 54 GLN NE2 1 1
9 13152 1 1 54 GLN O O 23.363 0.509 -6.928 1.00 . A A . 54 GLN O 1 1
9 13153 1 1 54 GLN OE1 O 20.563 -0.533 -10.074 1.00 . A A . 54 GLN OE1 1 1
9 13154 1 1 55 GLY C C 24.607 -3.072 -8.368 1.00 . A A . 55 GLY C 1 1
9 13155 1 1 55 GLY CA C 24.378 -2.014 -7.320 1.00 . A A . 55 GLY CA 1 1
9 13156 1 1 55 GLY H H 22.303 -2.398 -7.294 1.00 . A A . 55 GLY H 1 1
9 13157 1 1 55 GLY HA2 H 24.930 -1.122 -7.589 1.00 . A A . 55 GLY HA2 1 1
9 13158 1 1 55 GLY HA3 H 24.729 -2.379 -6.368 1.00 . A A . 55 GLY HA3 1 1
9 13159 1 1 55 GLY N N 22.977 -1.686 -7.215 1.00 . A A . 55 GLY N 1 1
9 13160 1 1 55 GLY O O 24.345 -4.255 -8.138 1.00 . A A . 55 GLY O 1 1
9 13161 1 1 56 THR C C 26.340 -2.957 -11.563 1.00 . A A . 56 THR C 1 1
9 13162 1 1 56 THR CA C 25.280 -3.535 -10.644 1.00 . A A . 56 THR CA 1 1
9 13163 1 1 56 THR CB C 24.011 -3.795 -11.456 1.00 . A A . 56 THR CB 1 1
9 13164 1 1 56 THR CG2 C 24.186 -5.006 -12.359 1.00 . A A . 56 THR CG2 1 1
9 13165 1 1 56 THR H H 25.245 -1.695 -9.650 1.00 . A A . 56 THR H 1 1
9 13166 1 1 56 THR HA H 25.629 -4.472 -10.253 1.00 . A A . 56 THR HA 1 1
9 13167 1 1 56 THR HB H 23.833 -2.936 -12.066 1.00 . A A . 56 THR HB 1 1
9 13168 1 1 56 THR HG1 H 23.226 -4.291 -9.714 1.00 . A A . 56 THR HG1 1 1
9 13169 1 1 56 THR HG21 H 24.376 -5.879 -11.755 1.00 . A A . 56 THR HG21 1 1
9 13170 1 1 56 THR HG22 H 25.019 -4.840 -13.029 1.00 . A A . 56 THR HG22 1 1
9 13171 1 1 56 THR HG23 H 23.285 -5.158 -12.934 1.00 . A A . 56 THR HG23 1 1
9 13172 1 1 56 THR N N 25.050 -2.641 -9.534 1.00 . A A . 56 THR N 1 1
9 13173 1 1 56 THR O O 26.137 -1.940 -12.230 1.00 . A A . 56 THR O 1 1
9 13174 1 1 56 THR OG1 O 22.897 -4.011 -10.579 1.00 . A A . 56 THR OG1 1 1
9 13175 1 1 57 THR C C 29.024 -4.462 -13.194 1.00 . A A . 57 THR C 1 1
9 13176 1 1 57 THR CA C 28.587 -3.235 -12.396 1.00 . A A . 57 THR CA 1 1
9 13177 1 1 57 THR CB C 29.762 -2.696 -11.551 1.00 . A A . 57 THR CB 1 1
9 13178 1 1 57 THR CG2 C 30.902 -2.208 -12.434 1.00 . A A . 57 THR CG2 1 1
9 13179 1 1 57 THR H H 27.555 -4.359 -10.941 1.00 . A A . 57 THR H 1 1
9 13180 1 1 57 THR HA H 28.263 -2.463 -13.077 1.00 . A A . 57 THR HA 1 1
9 13181 1 1 57 THR HB H 30.128 -3.494 -10.917 1.00 . A A . 57 THR HB 1 1
9 13182 1 1 57 THR HG1 H 28.428 -1.342 -11.036 1.00 . A A . 57 THR HG1 1 1
9 13183 1 1 57 THR HG21 H 31.238 -3.017 -13.065 1.00 . A A . 57 THR HG21 1 1
9 13184 1 1 57 THR HG22 H 31.720 -1.873 -11.815 1.00 . A A . 57 THR HG22 1 1
9 13185 1 1 57 THR HG23 H 30.556 -1.388 -13.049 1.00 . A A . 57 THR HG23 1 1
9 13186 1 1 57 THR N N 27.469 -3.597 -11.549 1.00 . A A . 57 THR N 1 1
9 13187 1 1 57 THR O O 29.141 -5.548 -12.633 1.00 . A A . 57 THR O 1 1
9 13188 1 1 57 THR OG1 O 29.299 -1.615 -10.730 1.00 . A A . 57 THR OG1 1 1
9 13189 1 1 58 PRO C C 30.976 -6.031 -15.063 1.00 . A A . 58 PRO C 1 1
9 13190 1 1 58 PRO CA C 29.601 -5.439 -15.391 1.00 . A A . 58 PRO CA 1 1
9 13191 1 1 58 PRO CB C 29.595 -4.826 -16.796 1.00 . A A . 58 PRO CB 1 1
9 13192 1 1 58 PRO CD C 29.060 -3.066 -15.271 1.00 . A A . 58 PRO CD 1 1
9 13193 1 1 58 PRO CG C 29.734 -3.359 -16.583 1.00 . A A . 58 PRO CG 1 1
9 13194 1 1 58 PRO HA H 28.868 -6.229 -15.348 1.00 . A A . 58 PRO HA 1 1
9 13195 1 1 58 PRO HB2 H 30.422 -5.222 -17.369 1.00 . A A . 58 PRO HB2 1 1
9 13196 1 1 58 PRO HB3 H 28.664 -5.065 -17.289 1.00 . A A . 58 PRO HB3 1 1
9 13197 1 1 58 PRO HD2 H 29.554 -2.249 -14.766 1.00 . A A . 58 PRO HD2 1 1
9 13198 1 1 58 PRO HD3 H 28.015 -2.842 -15.424 1.00 . A A . 58 PRO HD3 1 1
9 13199 1 1 58 PRO HG2 H 30.780 -3.091 -16.537 1.00 . A A . 58 PRO HG2 1 1
9 13200 1 1 58 PRO HG3 H 29.244 -2.824 -17.382 1.00 . A A . 58 PRO HG3 1 1
9 13201 1 1 58 PRO N N 29.219 -4.320 -14.517 1.00 . A A . 58 PRO N 1 1
9 13202 1 1 58 PRO O O 31.954 -5.812 -15.780 1.00 . A A . 58 PRO O 1 1
9 13203 1 1 59 SER C C 32.391 -8.730 -14.500 1.00 . A A . 59 SER C 1 1
9 13204 1 1 59 SER CA C 32.235 -7.511 -13.600 1.00 . A A . 59 SER CA 1 1
9 13205 1 1 59 SER CB C 32.133 -7.935 -12.136 1.00 . A A . 59 SER CB 1 1
9 13206 1 1 59 SER H H 30.254 -6.822 -13.375 1.00 . A A . 59 SER H 1 1
9 13207 1 1 59 SER HA H 33.088 -6.862 -13.729 1.00 . A A . 59 SER HA 1 1
9 13208 1 1 59 SER HB2 H 32.837 -8.730 -11.943 1.00 . A A . 59 SER HB2 1 1
9 13209 1 1 59 SER HB3 H 32.355 -7.091 -11.497 1.00 . A A . 59 SER HB3 1 1
9 13210 1 1 59 SER HG H 30.759 -9.340 -12.063 1.00 . A A . 59 SER HG 1 1
9 13211 1 1 59 SER N N 31.039 -6.779 -13.970 1.00 . A A . 59 SER N 1 1
9 13212 1 1 59 SER O O 33.489 -9.240 -14.706 1.00 . A A . 59 SER O 1 1
9 13213 1 1 59 SER OG O 30.825 -8.399 -11.845 1.00 . A A . 59 SER OG 1 1
9 13214 1 1 60 ALA C C 31.915 -10.028 -17.278 1.00 . A A . 60 ALA C 1 1
9 13215 1 1 60 ALA CA C 31.246 -10.333 -15.939 1.00 . A A . 60 ALA CA 1 1
9 13216 1 1 60 ALA CB C 29.813 -10.788 -16.155 1.00 . A A . 60 ALA CB 1 1
9 13217 1 1 60 ALA H H 30.421 -8.742 -14.821 1.00 . A A . 60 ALA H 1 1
9 13218 1 1 60 ALA HA H 31.783 -11.134 -15.458 1.00 . A A . 60 ALA HA 1 1
9 13219 1 1 60 ALA HB1 H 29.807 -11.690 -16.748 1.00 . A A . 60 ALA HB1 1 1
9 13220 1 1 60 ALA HB2 H 29.262 -10.014 -16.667 1.00 . A A . 60 ALA HB2 1 1
9 13221 1 1 60 ALA HB3 H 29.352 -10.985 -15.197 1.00 . A A . 60 ALA HB3 1 1
9 13222 1 1 60 ALA N N 31.269 -9.184 -15.046 1.00 . A A . 60 ALA N 1 1
9 13223 1 1 60 ALA O O 32.309 -10.941 -18.006 1.00 . A A . 60 ALA O 1 1
9 13224 1 1 61 ALA C C 34.051 -8.491 -19.035 1.00 . A A . 61 ALA C 1 1
9 13225 1 1 61 ALA CA C 32.537 -8.315 -18.898 1.00 . A A . 61 ALA CA 1 1
9 13226 1 1 61 ALA CB C 32.139 -6.869 -19.153 1.00 . A A . 61 ALA CB 1 1
9 13227 1 1 61 ALA H H 31.817 -8.067 -16.926 1.00 . A A . 61 ALA H 1 1
9 13228 1 1 61 ALA HA H 32.057 -8.929 -19.642 1.00 . A A . 61 ALA HA 1 1
9 13229 1 1 61 ALA HB1 H 31.069 -6.767 -19.052 1.00 . A A . 61 ALA HB1 1 1
9 13230 1 1 61 ALA HB2 H 32.435 -6.587 -20.152 1.00 . A A . 61 ALA HB2 1 1
9 13231 1 1 61 ALA HB3 H 32.632 -6.230 -18.436 1.00 . A A . 61 ALA HB3 1 1
9 13232 1 1 61 ALA N N 32.045 -8.744 -17.594 1.00 . A A . 61 ALA N 1 1
9 13233 1 1 61 ALA O O 34.628 -8.161 -20.068 1.00 . A A . 61 ALA O 1 1
9 13234 1 1 62 VAL C C 36.466 -10.361 -19.033 1.00 . A A . 62 VAL C 1 1
9 13235 1 1 62 VAL CA C 36.123 -9.263 -18.027 1.00 . A A . 62 VAL CA 1 1
9 13236 1 1 62 VAL CB C 36.663 -9.637 -16.625 1.00 . A A . 62 VAL CB 1 1
9 13237 1 1 62 VAL CG1 C 38.150 -9.938 -16.685 1.00 . A A . 62 VAL CG1 1 1
9 13238 1 1 62 VAL CG2 C 36.388 -8.512 -15.634 1.00 . A A . 62 VAL CG2 1 1
9 13239 1 1 62 VAL H H 34.173 -9.267 -17.201 1.00 . A A . 62 VAL H 1 1
9 13240 1 1 62 VAL HA H 36.604 -8.350 -18.338 1.00 . A A . 62 VAL HA 1 1
9 13241 1 1 62 VAL HB H 36.151 -10.525 -16.282 1.00 . A A . 62 VAL HB 1 1
9 13242 1 1 62 VAL HG11 H 38.678 -9.066 -17.041 1.00 . A A . 62 VAL HG11 1 1
9 13243 1 1 62 VAL HG12 H 38.319 -10.764 -17.358 1.00 . A A . 62 VAL HG12 1 1
9 13244 1 1 62 VAL HG13 H 38.505 -10.197 -15.698 1.00 . A A . 62 VAL HG13 1 1
9 13245 1 1 62 VAL HG21 H 35.326 -8.327 -15.587 1.00 . A A . 62 VAL HG21 1 1
9 13246 1 1 62 VAL HG22 H 36.896 -7.615 -15.955 1.00 . A A . 62 VAL HG22 1 1
9 13247 1 1 62 VAL HG23 H 36.746 -8.796 -14.655 1.00 . A A . 62 VAL HG23 1 1
9 13248 1 1 62 VAL N N 34.685 -9.023 -17.999 1.00 . A A . 62 VAL N 1 1
9 13249 1 1 62 VAL O O 37.516 -10.330 -19.677 1.00 . A A . 62 VAL O 1 1
9 13250 1 1 63 SER C C 35.855 -11.905 -21.563 1.00 . A A . 63 SER C 1 1
9 13251 1 1 63 SER CA C 35.739 -12.410 -20.124 1.00 . A A . 63 SER CA 1 1
9 13252 1 1 63 SER CB C 34.583 -13.399 -20.000 1.00 . A A . 63 SER CB 1 1
9 13253 1 1 63 SER H H 34.711 -11.244 -18.691 1.00 . A A . 63 SER H 1 1
9 13254 1 1 63 SER HA H 36.658 -12.910 -19.857 1.00 . A A . 63 SER HA 1 1
9 13255 1 1 63 SER HB2 H 33.662 -12.911 -20.281 1.00 . A A . 63 SER HB2 1 1
9 13256 1 1 63 SER HB3 H 34.757 -14.242 -20.653 1.00 . A A . 63 SER HB3 1 1
9 13257 1 1 63 SER HG H 33.724 -14.500 -18.617 1.00 . A A . 63 SER HG 1 1
9 13258 1 1 63 SER N N 35.546 -11.301 -19.199 1.00 . A A . 63 SER N 1 1
9 13259 1 1 63 SER O O 36.676 -12.399 -22.337 1.00 . A A . 63 SER O 1 1
9 13260 1 1 63 SER OG O 34.463 -13.870 -18.666 1.00 . A A . 63 SER OG 1 1
9 13261 1 1 64 GLU C C 36.259 -9.354 -23.338 1.00 . A A . 64 GLU C 1 1
9 13262 1 1 64 GLU CA C 35.090 -10.322 -23.239 1.00 . A A . 64 GLU CA 1 1
9 13263 1 1 64 GLU CB C 33.781 -9.601 -23.566 1.00 . A A . 64 GLU CB 1 1
9 13264 1 1 64 GLU CD C 33.765 -10.268 -26.001 1.00 . A A . 64 GLU CD 1 1
9 13265 1 1 64 GLU CG C 33.694 -9.125 -25.008 1.00 . A A . 64 GLU CG 1 1
9 13266 1 1 64 GLU H H 34.369 -10.590 -21.264 1.00 . A A . 64 GLU H 1 1
9 13267 1 1 64 GLU HA H 35.238 -11.114 -23.947 1.00 . A A . 64 GLU HA 1 1
9 13268 1 1 64 GLU HB2 H 32.955 -10.270 -23.379 1.00 . A A . 64 GLU HB2 1 1
9 13269 1 1 64 GLU HB3 H 33.691 -8.742 -22.920 1.00 . A A . 64 GLU HB3 1 1
9 13270 1 1 64 GLU HG2 H 32.760 -8.605 -25.147 1.00 . A A . 64 GLU HG2 1 1
9 13271 1 1 64 GLU HG3 H 34.516 -8.448 -25.201 1.00 . A A . 64 GLU HG3 1 1
9 13272 1 1 64 GLU N N 35.037 -10.918 -21.913 1.00 . A A . 64 GLU N 1 1
9 13273 1 1 64 GLU O O 36.917 -9.254 -24.373 1.00 . A A . 64 GLU O 1 1
9 13274 1 1 64 GLU OE1 O 34.880 -10.646 -26.412 1.00 . A A . 64 GLU OE1 1 1
9 13275 1 1 64 GLU OE2 O 32.698 -10.799 -26.380 1.00 . A A . 64 GLU OE2 1 1
9 13276 1 1 65 ALA C C 38.965 -8.373 -22.431 1.00 . A A . 65 ALA C 1 1
9 13277 1 1 65 ALA CA C 37.620 -7.703 -22.173 1.00 . A A . 65 ALA CA 1 1
9 13278 1 1 65 ALA CB C 37.631 -6.999 -20.824 1.00 . A A . 65 ALA CB 1 1
9 13279 1 1 65 ALA H H 35.974 -8.815 -21.441 1.00 . A A . 65 ALA H 1 1
9 13280 1 1 65 ALA HA H 37.450 -6.961 -22.938 1.00 . A A . 65 ALA HA 1 1
9 13281 1 1 65 ALA HB1 H 38.388 -6.230 -20.829 1.00 . A A . 65 ALA HB1 1 1
9 13282 1 1 65 ALA HB2 H 37.851 -7.717 -20.048 1.00 . A A . 65 ALA HB2 1 1
9 13283 1 1 65 ALA HB3 H 36.663 -6.553 -20.639 1.00 . A A . 65 ALA HB3 1 1
9 13284 1 1 65 ALA N N 36.529 -8.668 -22.237 1.00 . A A . 65 ALA N 1 1
9 13285 1 1 65 ALA O O 39.917 -7.725 -22.869 1.00 . A A . 65 ALA O 1 1
9 13286 1 1 66 GLU C C 40.556 -10.477 -23.904 1.00 . A A . 66 GLU C 1 1
9 13287 1 1 66 GLU CA C 40.236 -10.448 -22.412 1.00 . A A . 66 GLU CA 1 1
9 13288 1 1 66 GLU CB C 40.067 -11.869 -21.876 1.00 . A A . 66 GLU CB 1 1
9 13289 1 1 66 GLU CD C 41.246 -13.938 -21.036 1.00 . A A . 66 GLU CD 1 1
9 13290 1 1 66 GLU CG C 41.352 -12.684 -21.878 1.00 . A A . 66 GLU CG 1 1
9 13291 1 1 66 GLU H H 38.248 -10.119 -21.778 1.00 . A A . 66 GLU H 1 1
9 13292 1 1 66 GLU HA H 41.053 -9.968 -21.892 1.00 . A A . 66 GLU HA 1 1
9 13293 1 1 66 GLU HB2 H 39.696 -11.815 -20.866 1.00 . A A . 66 GLU HB2 1 1
9 13294 1 1 66 GLU HB3 H 39.341 -12.383 -22.489 1.00 . A A . 66 GLU HB3 1 1
9 13295 1 1 66 GLU HG2 H 41.583 -12.969 -22.893 1.00 . A A . 66 GLU HG2 1 1
9 13296 1 1 66 GLU HG3 H 42.151 -12.072 -21.485 1.00 . A A . 66 GLU HG3 1 1
9 13297 1 1 66 GLU N N 39.032 -9.673 -22.163 1.00 . A A . 66 GLU N 1 1
9 13298 1 1 66 GLU O O 41.720 -10.481 -24.302 1.00 . A A . 66 GLU O 1 1
9 13299 1 1 66 GLU OE1 O 40.659 -14.934 -21.510 1.00 . A A . 66 GLU OE1 1 1
9 13300 1 1 66 GLU OE2 O 41.740 -13.928 -19.890 1.00 . A A . 66 GLU OE2 1 1
9 13301 1 1 67 GLN C C 39.889 -8.931 -26.561 1.00 . A A . 67 GLN C 1 1
9 13302 1 1 67 GLN CA C 39.703 -10.393 -26.173 1.00 . A A . 67 GLN CA 1 1
9 13303 1 1 67 GLN CB C 38.525 -10.997 -26.952 1.00 . A A . 67 GLN CB 1 1
9 13304 1 1 67 GLN CD C 37.804 -13.007 -25.589 1.00 . A A . 67 GLN CD 1 1
9 13305 1 1 67 GLN CG C 38.445 -12.517 -26.871 1.00 . A A . 67 GLN CG 1 1
9 13306 1 1 67 GLN H H 38.616 -10.632 -24.358 1.00 . A A . 67 GLN H 1 1
9 13307 1 1 67 GLN HA H 40.603 -10.932 -26.429 1.00 . A A . 67 GLN HA 1 1
9 13308 1 1 67 GLN HB2 H 37.605 -10.588 -26.562 1.00 . A A . 67 GLN HB2 1 1
9 13309 1 1 67 GLN HB3 H 38.619 -10.720 -27.991 1.00 . A A . 67 GLN HB3 1 1
9 13310 1 1 67 GLN HE21 H 36.511 -11.491 -25.621 1.00 . A A . 67 GLN HE21 1 1
9 13311 1 1 67 GLN HE22 H 36.382 -12.582 -24.278 1.00 . A A . 67 GLN HE22 1 1
9 13312 1 1 67 GLN HG2 H 37.863 -12.879 -27.705 1.00 . A A . 67 GLN HG2 1 1
9 13313 1 1 67 GLN HG3 H 39.445 -12.920 -26.931 1.00 . A A . 67 GLN HG3 1 1
9 13314 1 1 67 GLN N N 39.519 -10.514 -24.727 1.00 . A A . 67 GLN N 1 1
9 13315 1 1 67 GLN NE2 N 36.798 -12.293 -25.116 1.00 . A A . 67 GLN NE2 1 1
9 13316 1 1 67 GLN O O 40.738 -8.604 -27.389 1.00 . A A . 67 GLN O 1 1
9 13317 1 1 67 GLN OE1 O 38.178 -14.051 -25.050 1.00 . A A . 67 GLN OE1 1 1
9 13318 1 1 68 ILE C C 40.507 -6.022 -26.059 1.00 . A A . 68 ILE C 1 1
9 13319 1 1 68 ILE CA C 39.115 -6.632 -26.238 1.00 . A A . 68 ILE CA 1 1
9 13320 1 1 68 ILE CB C 38.094 -5.863 -25.368 1.00 . A A . 68 ILE CB 1 1
9 13321 1 1 68 ILE CD1 C 35.609 -5.696 -24.806 1.00 . A A . 68 ILE CD1 1 1
9 13322 1 1 68 ILE CG1 C 36.670 -6.356 -25.661 1.00 . A A . 68 ILE CG1 1 1
9 13323 1 1 68 ILE CG2 C 38.197 -4.360 -25.611 1.00 . A A . 68 ILE CG2 1 1
9 13324 1 1 68 ILE H H 38.479 -8.399 -25.256 1.00 . A A . 68 ILE H 1 1
9 13325 1 1 68 ILE HA H 38.824 -6.514 -27.269 1.00 . A A . 68 ILE HA 1 1
9 13326 1 1 68 ILE HB H 38.324 -6.051 -24.330 1.00 . A A . 68 ILE HB 1 1
9 13327 1 1 68 ILE HD11 H 35.818 -5.883 -23.763 1.00 . A A . 68 ILE HD11 1 1
9 13328 1 1 68 ILE HD12 H 34.640 -6.103 -25.057 1.00 . A A . 68 ILE HD12 1 1
9 13329 1 1 68 ILE HD13 H 35.610 -4.631 -24.989 1.00 . A A . 68 ILE HD13 1 1
9 13330 1 1 68 ILE HG12 H 36.434 -6.151 -26.695 1.00 . A A . 68 ILE HG12 1 1
9 13331 1 1 68 ILE HG13 H 36.621 -7.423 -25.490 1.00 . A A . 68 ILE HG13 1 1
9 13332 1 1 68 ILE HG21 H 38.011 -4.152 -26.654 1.00 . A A . 68 ILE HG21 1 1
9 13333 1 1 68 ILE HG22 H 39.187 -4.019 -25.348 1.00 . A A . 68 ILE HG22 1 1
9 13334 1 1 68 ILE HG23 H 37.467 -3.845 -25.004 1.00 . A A . 68 ILE HG23 1 1
9 13335 1 1 68 ILE N N 39.101 -8.062 -25.938 1.00 . A A . 68 ILE N 1 1
9 13336 1 1 68 ILE O O 40.959 -5.253 -26.903 1.00 . A A . 68 ILE O 1 1
9 13337 1 1 69 ARG C C 43.494 -6.136 -25.840 1.00 . A A . 69 ARG C 1 1
9 13338 1 1 69 ARG CA C 42.521 -5.846 -24.696 1.00 . A A . 69 ARG CA 1 1
9 13339 1 1 69 ARG CB C 43.077 -6.404 -23.373 1.00 . A A . 69 ARG CB 1 1
9 13340 1 1 69 ARG CD C 43.591 -8.435 -21.955 1.00 . A A . 69 ARG CD 1 1
9 13341 1 1 69 ARG CG C 43.042 -7.922 -23.280 1.00 . A A . 69 ARG CG 1 1
9 13342 1 1 69 ARG CZ C 45.785 -9.472 -21.469 1.00 . A A . 69 ARG CZ 1 1
9 13343 1 1 69 ARG H H 40.779 -7.013 -24.341 1.00 . A A . 69 ARG H 1 1
9 13344 1 1 69 ARG HA H 42.422 -4.777 -24.605 1.00 . A A . 69 ARG HA 1 1
9 13345 1 1 69 ARG HB2 H 44.103 -6.083 -23.266 1.00 . A A . 69 ARG HB2 1 1
9 13346 1 1 69 ARG HB3 H 42.498 -6.001 -22.554 1.00 . A A . 69 ARG HB3 1 1
9 13347 1 1 69 ARG HD2 H 43.225 -7.800 -21.163 1.00 . A A . 69 ARG HD2 1 1
9 13348 1 1 69 ARG HD3 H 43.231 -9.441 -21.801 1.00 . A A . 69 ARG HD3 1 1
9 13349 1 1 69 ARG HE H 45.520 -7.639 -22.244 1.00 . A A . 69 ARG HE 1 1
9 13350 1 1 69 ARG HG2 H 42.019 -8.254 -23.383 1.00 . A A . 69 ARG HG2 1 1
9 13351 1 1 69 ARG HG3 H 43.634 -8.333 -24.084 1.00 . A A . 69 ARG HG3 1 1
9 13352 1 1 69 ARG HH11 H 44.183 -10.622 -20.996 1.00 . A A . 69 ARG HH11 1 1
9 13353 1 1 69 ARG HH12 H 45.727 -11.337 -20.664 1.00 . A A . 69 ARG HH12 1 1
9 13354 1 1 69 ARG HH21 H 47.581 -8.580 -21.820 1.00 . A A . 69 ARG HH21 1 1
9 13355 1 1 69 ARG HH22 H 47.662 -10.183 -21.143 1.00 . A A . 69 ARG HH22 1 1
9 13356 1 1 69 ARG N N 41.187 -6.382 -24.975 1.00 . A A . 69 ARG N 1 1
9 13357 1 1 69 ARG NE N 45.056 -8.443 -21.918 1.00 . A A . 69 ARG NE 1 1
9 13358 1 1 69 ARG NH1 N 45.183 -10.564 -21.008 1.00 . A A . 69 ARG NH1 1 1
9 13359 1 1 69 ARG NH2 N 47.113 -9.407 -21.476 1.00 . A A . 69 ARG NH2 1 1
9 13360 1 1 69 ARG O O 44.244 -5.258 -26.261 1.00 . A A . 69 ARG O 1 1
9 13361 1 1 70 GLN C C 43.913 -7.289 -28.767 1.00 . A A . 70 GLN C 1 1
9 13362 1 1 70 GLN CA C 44.377 -7.779 -27.394 1.00 . A A . 70 GLN CA 1 1
9 13363 1 1 70 GLN CB C 44.462 -9.300 -27.378 1.00 . A A . 70 GLN CB 1 1
9 13364 1 1 70 GLN CD C 46.718 -9.515 -28.507 1.00 . A A . 70 GLN CD 1 1
9 13365 1 1 70 GLN CG C 45.877 -9.846 -27.293 1.00 . A A . 70 GLN CG 1 1
9 13366 1 1 70 GLN H H 42.803 -7.998 -26.020 1.00 . A A . 70 GLN H 1 1
9 13367 1 1 70 GLN HA H 45.352 -7.367 -27.178 1.00 . A A . 70 GLN HA 1 1
9 13368 1 1 70 GLN HB2 H 43.912 -9.663 -26.524 1.00 . A A . 70 GLN HB2 1 1
9 13369 1 1 70 GLN HB3 H 44.003 -9.678 -28.274 1.00 . A A . 70 GLN HB3 1 1
9 13370 1 1 70 GLN HE21 H 46.079 -11.159 -29.408 1.00 . A A . 70 GLN HE21 1 1
9 13371 1 1 70 GLN HE22 H 47.186 -10.184 -30.318 1.00 . A A . 70 GLN HE22 1 1
9 13372 1 1 70 GLN HG2 H 46.359 -9.432 -26.420 1.00 . A A . 70 GLN HG2 1 1
9 13373 1 1 70 GLN HG3 H 45.821 -10.919 -27.195 1.00 . A A . 70 GLN HG3 1 1
9 13374 1 1 70 GLN N N 43.463 -7.358 -26.349 1.00 . A A . 70 GLN N 1 1
9 13375 1 1 70 GLN NE2 N 46.657 -10.373 -29.509 1.00 . A A . 70 GLN NE2 1 1
9 13376 1 1 70 GLN O O 44.714 -7.117 -29.683 1.00 . A A . 70 GLN O 1 1
9 13377 1 1 70 GLN OE1 O 47.415 -8.499 -28.546 1.00 . A A . 70 GLN OE1 1 1
9 13378 1 1 71 LEU C C 42.153 -5.163 -30.378 1.00 . A A . 71 LEU C 1 1
9 13379 1 1 71 LEU CA C 42.021 -6.670 -30.166 1.00 . A A . 71 LEU CA 1 1
9 13380 1 1 71 LEU CB C 40.545 -7.079 -30.224 1.00 . A A . 71 LEU CB 1 1
9 13381 1 1 71 LEU CD1 C 40.453 -7.504 -32.698 1.00 . A A . 71 LEU CD1 1 1
9 13382 1 1 71 LEU CD2 C 38.343 -7.066 -31.424 1.00 . A A . 71 LEU CD2 1 1
9 13383 1 1 71 LEU CG C 39.826 -6.748 -31.535 1.00 . A A . 71 LEU CG 1 1
9 13384 1 1 71 LEU H H 42.025 -7.229 -28.126 1.00 . A A . 71 LEU H 1 1
9 13385 1 1 71 LEU HA H 42.554 -7.177 -30.957 1.00 . A A . 71 LEU HA 1 1
9 13386 1 1 71 LEU HB2 H 40.484 -8.145 -30.063 1.00 . A A . 71 LEU HB2 1 1
9 13387 1 1 71 LEU HB3 H 40.025 -6.581 -29.420 1.00 . A A . 71 LEU HB3 1 1
9 13388 1 1 71 LEU HD11 H 40.362 -8.567 -32.528 1.00 . A A . 71 LEU HD11 1 1
9 13389 1 1 71 LEU HD12 H 41.498 -7.241 -32.778 1.00 . A A . 71 LEU HD12 1 1
9 13390 1 1 71 LEU HD13 H 39.945 -7.240 -33.614 1.00 . A A . 71 LEU HD13 1 1
9 13391 1 1 71 LEU HD21 H 38.214 -8.116 -31.215 1.00 . A A . 71 LEU HD21 1 1
9 13392 1 1 71 LEU HD22 H 37.854 -6.821 -32.356 1.00 . A A . 71 LEU HD22 1 1
9 13393 1 1 71 LEU HD23 H 37.909 -6.483 -30.626 1.00 . A A . 71 LEU HD23 1 1
9 13394 1 1 71 LEU HG H 39.928 -5.691 -31.733 1.00 . A A . 71 LEU HG 1 1
9 13395 1 1 71 LEU N N 42.610 -7.087 -28.901 1.00 . A A . 71 LEU N 1 1
9 13396 1 1 71 LEU O O 42.530 -4.711 -31.457 1.00 . A A . 71 LEU O 1 1
9 13397 1 1 72 LYS C C 43.251 -2.385 -29.505 1.00 . A A . 72 LYS C 1 1
9 13398 1 1 72 LYS CA C 41.834 -2.937 -29.457 1.00 . A A . 72 LYS CA 1 1
9 13399 1 1 72 LYS CB C 41.064 -2.306 -28.296 1.00 . A A . 72 LYS CB 1 1
9 13400 1 1 72 LYS CD C 40.131 -0.202 -27.284 1.00 . A A . 72 LYS CD 1 1
9 13401 1 1 72 LYS CE C 40.018 1.306 -27.431 1.00 . A A . 72 LYS CE 1 1
9 13402 1 1 72 LYS CG C 41.005 -0.793 -28.374 1.00 . A A . 72 LYS CG 1 1
9 13403 1 1 72 LYS H H 41.605 -4.807 -28.488 1.00 . A A . 72 LYS H 1 1
9 13404 1 1 72 LYS HA H 41.339 -2.684 -30.379 1.00 . A A . 72 LYS HA 1 1
9 13405 1 1 72 LYS HB2 H 40.053 -2.686 -28.300 1.00 . A A . 72 LYS HB2 1 1
9 13406 1 1 72 LYS HB3 H 41.540 -2.581 -27.368 1.00 . A A . 72 LYS HB3 1 1
9 13407 1 1 72 LYS HD2 H 39.145 -0.635 -27.348 1.00 . A A . 72 LYS HD2 1 1
9 13408 1 1 72 LYS HD3 H 40.565 -0.429 -26.323 1.00 . A A . 72 LYS HD3 1 1
9 13409 1 1 72 LYS HE2 H 39.326 1.677 -26.687 1.00 . A A . 72 LYS HE2 1 1
9 13410 1 1 72 LYS HE3 H 40.991 1.744 -27.267 1.00 . A A . 72 LYS HE3 1 1
9 13411 1 1 72 LYS HG2 H 42.005 -0.399 -28.271 1.00 . A A . 72 LYS HG2 1 1
9 13412 1 1 72 LYS HG3 H 40.603 -0.512 -29.336 1.00 . A A . 72 LYS HG3 1 1
9 13413 1 1 72 LYS HZ1 H 38.676 1.155 -29.030 1.00 . A A . 72 LYS HZ1 1 1
9 13414 1 1 72 LYS HZ2 H 40.268 1.515 -29.499 1.00 . A A . 72 LYS HZ2 1 1
9 13415 1 1 72 LYS HZ3 H 39.303 2.714 -28.801 1.00 . A A . 72 LYS HZ3 1 1
9 13416 1 1 72 LYS N N 41.838 -4.391 -29.346 1.00 . A A . 72 LYS N 1 1
9 13417 1 1 72 LYS NZ N 39.533 1.697 -28.783 1.00 . A A . 72 LYS NZ 1 1
9 13418 1 1 72 LYS O O 43.548 -1.480 -30.284 1.00 . A A . 72 LYS O 1 1
9 13419 1 1 73 LYS C C 46.226 -3.150 -29.851 1.00 . A A . 73 LYS C 1 1
9 13420 1 1 73 LYS CA C 45.513 -2.522 -28.659 1.00 . A A . 73 LYS CA 1 1
9 13421 1 1 73 LYS CB C 46.176 -2.918 -27.336 1.00 . A A . 73 LYS CB 1 1
9 13422 1 1 73 LYS CD C 46.106 -2.799 -24.813 1.00 . A A . 73 LYS CD 1 1
9 13423 1 1 73 LYS CE C 47.565 -2.406 -24.658 1.00 . A A . 73 LYS CE 1 1
9 13424 1 1 73 LYS CG C 45.518 -2.282 -26.116 1.00 . A A . 73 LYS CG 1 1
9 13425 1 1 73 LYS H H 43.824 -3.643 -28.064 1.00 . A A . 73 LYS H 1 1
9 13426 1 1 73 LYS HA H 45.543 -1.446 -28.760 1.00 . A A . 73 LYS HA 1 1
9 13427 1 1 73 LYS HB2 H 46.129 -3.992 -27.230 1.00 . A A . 73 LYS HB2 1 1
9 13428 1 1 73 LYS HB3 H 47.210 -2.612 -27.361 1.00 . A A . 73 LYS HB3 1 1
9 13429 1 1 73 LYS HD2 H 45.545 -2.386 -23.988 1.00 . A A . 73 LYS HD2 1 1
9 13430 1 1 73 LYS HD3 H 46.028 -3.877 -24.797 1.00 . A A . 73 LYS HD3 1 1
9 13431 1 1 73 LYS HE2 H 48.121 -2.806 -25.491 1.00 . A A . 73 LYS HE2 1 1
9 13432 1 1 73 LYS HE3 H 47.636 -1.327 -24.666 1.00 . A A . 73 LYS HE3 1 1
9 13433 1 1 73 LYS HG2 H 45.664 -1.214 -26.161 1.00 . A A . 73 LYS HG2 1 1
9 13434 1 1 73 LYS HG3 H 44.460 -2.502 -26.135 1.00 . A A . 73 LYS HG3 1 1
9 13435 1 1 73 LYS HZ1 H 48.080 -3.956 -23.361 1.00 . A A . 73 LYS HZ1 1 1
9 13436 1 1 73 LYS HZ2 H 47.626 -2.535 -22.572 1.00 . A A . 73 LYS HZ2 1 1
9 13437 1 1 73 LYS HZ3 H 49.150 -2.645 -23.314 1.00 . A A . 73 LYS HZ3 1 1
9 13438 1 1 73 LYS N N 44.120 -2.931 -28.669 1.00 . A A . 73 LYS N 1 1
9 13439 1 1 73 LYS NZ N 48.145 -2.923 -23.391 1.00 . A A . 73 LYS NZ 1 1
9 13440 1 1 73 LYS O O 46.693 -4.285 -29.793 1.00 . A A . 73 LYS O 1 1
9 13441 1 1 74 GLU C C 48.191 -2.734 -32.478 1.00 . A A . 74 GLU C 1 1
9 13442 1 1 74 GLU CA C 46.700 -2.931 -32.224 1.00 . A A . 74 GLU CA 1 1
9 13443 1 1 74 GLU CB C 45.898 -2.248 -33.333 1.00 . A A . 74 GLU CB 1 1
9 13444 1 1 74 GLU CD C 45.180 -0.043 -34.358 1.00 . A A . 74 GLU CD 1 1
9 13445 1 1 74 GLU CG C 46.038 -0.732 -33.321 1.00 . A A . 74 GLU CG 1 1
9 13446 1 1 74 GLU H H 46.015 -1.459 -30.876 1.00 . A A . 74 GLU H 1 1
9 13447 1 1 74 GLU HA H 46.479 -3.987 -32.237 1.00 . A A . 74 GLU HA 1 1
9 13448 1 1 74 GLU HB2 H 46.238 -2.615 -34.290 1.00 . A A . 74 GLU HB2 1 1
9 13449 1 1 74 GLU HB3 H 44.852 -2.493 -33.212 1.00 . A A . 74 GLU HB3 1 1
9 13450 1 1 74 GLU HG2 H 45.754 -0.367 -32.346 1.00 . A A . 74 GLU HG2 1 1
9 13451 1 1 74 GLU HG3 H 47.073 -0.482 -33.508 1.00 . A A . 74 GLU HG3 1 1
9 13452 1 1 74 GLU N N 46.279 -2.399 -30.937 1.00 . A A . 74 GLU N 1 1
9 13453 1 1 74 GLU O O 48.818 -1.835 -31.918 1.00 . A A . 74 GLU O 1 1
9 13454 1 1 74 GLU OE1 O 45.581 0.002 -35.539 1.00 . A A . 74 GLU OE1 1 1
9 13455 1 1 74 GLU OE2 O 44.105 0.476 -33.993 1.00 . A A . 74 GLU OE2 1 1
9 13456 1 1 75 ASN C C 51.143 -3.192 -32.823 1.00 . A A . 75 ASN C 1 1
9 13457 1 1 75 ASN CA C 50.074 -3.467 -33.887 1.00 . A A . 75 ASN CA 1 1
9 13458 1 1 75 ASN CB C 50.063 -2.359 -34.945 1.00 . A A . 75 ASN CB 1 1
9 13459 1 1 75 ASN CG C 48.997 -2.569 -36.007 1.00 . A A . 75 ASN CG 1 1
9 13460 1 1 75 ASN H H 48.210 -4.387 -33.583 1.00 . A A . 75 ASN H 1 1
9 13461 1 1 75 ASN HA H 50.315 -4.397 -34.375 1.00 . A A . 75 ASN HA 1 1
9 13462 1 1 75 ASN HB2 H 49.882 -1.408 -34.465 1.00 . A A . 75 ASN HB2 1 1
9 13463 1 1 75 ASN HB3 H 51.019 -2.336 -35.430 1.00 . A A . 75 ASN HB3 1 1
9 13464 1 1 75 ASN HD21 H 48.841 -0.603 -36.266 1.00 . A A . 75 ASN HD21 1 1
9 13465 1 1 75 ASN HD22 H 47.797 -1.584 -37.245 1.00 . A A . 75 ASN HD22 1 1
9 13466 1 1 75 ASN N N 48.736 -3.609 -33.322 1.00 . A A . 75 ASN N 1 1
9 13467 1 1 75 ASN ND2 N 48.497 -1.478 -36.564 1.00 . A A . 75 ASN ND2 1 1
9 13468 1 1 75 ASN O O 51.011 -3.596 -31.666 1.00 . A A . 75 ASN O 1 1
9 13469 1 1 75 ASN OD1 O 48.629 -3.703 -36.328 1.00 . A A . 75 ASN OD1 1 1
9 13470 1 1 76 ALA C C 52.949 -1.222 -31.276 1.00 . A A . 76 ALA C 1 1
9 13471 1 1 76 ALA CA C 53.330 -2.222 -32.358 1.00 . A A . 76 ALA CA 1 1
9 13472 1 1 76 ALA CB C 54.511 -1.705 -33.165 1.00 . A A . 76 ALA CB 1 1
9 13473 1 1 76 ALA H H 52.266 -2.239 -34.171 1.00 . A A . 76 ALA H 1 1
9 13474 1 1 76 ALA HA H 53.630 -3.142 -31.886 1.00 . A A . 76 ALA HA 1 1
9 13475 1 1 76 ALA HB1 H 55.362 -1.571 -32.515 1.00 . A A . 76 ALA HB1 1 1
9 13476 1 1 76 ALA HB2 H 54.251 -0.759 -33.618 1.00 . A A . 76 ALA HB2 1 1
9 13477 1 1 76 ALA HB3 H 54.758 -2.418 -33.939 1.00 . A A . 76 ALA HB3 1 1
9 13478 1 1 76 ALA N N 52.215 -2.523 -33.237 1.00 . A A . 76 ALA N 1 1
9 13479 1 1 76 ALA O O 53.509 -1.249 -30.179 1.00 . A A . 76 ALA O 1 1
9 13480 1 1 77 LEU C C 51.072 0.129 -29.335 1.00 . A A . 77 LEU C 1 1
9 13481 1 1 77 LEU CA C 51.601 0.697 -30.654 1.00 . A A . 77 LEU CA 1 1
9 13482 1 1 77 LEU CB C 50.592 1.654 -31.312 1.00 . A A . 77 LEU CB 1 1
9 13483 1 1 77 LEU CD1 C 48.256 1.074 -30.540 1.00 . A A . 77 LEU CD1 1 1
9 13484 1 1 77 LEU CD2 C 48.649 1.830 -32.891 1.00 . A A . 77 LEU CD2 1 1
9 13485 1 1 77 LEU CG C 49.232 1.065 -31.713 1.00 . A A . 77 LEU CG 1 1
9 13486 1 1 77 LEU H H 51.516 -0.436 -32.431 1.00 . A A . 77 LEU H 1 1
9 13487 1 1 77 LEU HA H 52.500 1.257 -30.434 1.00 . A A . 77 LEU HA 1 1
9 13488 1 1 77 LEU HB2 H 50.416 2.460 -30.627 1.00 . A A . 77 LEU HB2 1 1
9 13489 1 1 77 LEU HB3 H 51.054 2.061 -32.199 1.00 . A A . 77 LEU HB3 1 1
9 13490 1 1 77 LEU HD11 H 48.648 0.465 -29.738 1.00 . A A . 77 LEU HD11 1 1
9 13491 1 1 77 LEU HD12 H 47.304 0.678 -30.860 1.00 . A A . 77 LEU HD12 1 1
9 13492 1 1 77 LEU HD13 H 48.124 2.088 -30.190 1.00 . A A . 77 LEU HD13 1 1
9 13493 1 1 77 LEU HD21 H 49.332 1.784 -33.724 1.00 . A A . 77 LEU HD21 1 1
9 13494 1 1 77 LEU HD22 H 48.492 2.860 -32.609 1.00 . A A . 77 LEU HD22 1 1
9 13495 1 1 77 LEU HD23 H 47.705 1.386 -33.174 1.00 . A A . 77 LEU HD23 1 1
9 13496 1 1 77 LEU HG H 49.370 0.038 -32.018 1.00 . A A . 77 LEU HG 1 1
9 13497 1 1 77 LEU N N 51.981 -0.361 -31.573 1.00 . A A . 77 LEU N 1 1
9 13498 1 1 77 LEU O O 51.167 0.785 -28.299 1.00 . A A . 77 LEU O 1 1
9 13499 1 1 78 GLN C C 51.268 -1.842 -27.149 1.00 . A A . 78 GLN C 1 1
9 13500 1 1 78 GLN CA C 50.108 -1.758 -28.136 1.00 . A A . 78 GLN CA 1 1
9 13501 1 1 78 GLN CB C 49.579 -3.168 -28.421 1.00 . A A . 78 GLN CB 1 1
9 13502 1 1 78 GLN CD C 48.730 -5.328 -27.358 1.00 . A A . 78 GLN CD 1 1
9 13503 1 1 78 GLN CG C 49.494 -4.031 -27.166 1.00 . A A . 78 GLN CG 1 1
9 13504 1 1 78 GLN H H 50.398 -1.538 -30.230 1.00 . A A . 78 GLN H 1 1
9 13505 1 1 78 GLN HA H 49.320 -1.168 -27.692 1.00 . A A . 78 GLN HA 1 1
9 13506 1 1 78 GLN HB2 H 48.592 -3.092 -28.853 1.00 . A A . 78 GLN HB2 1 1
9 13507 1 1 78 GLN HB3 H 50.238 -3.654 -29.124 1.00 . A A . 78 GLN HB3 1 1
9 13508 1 1 78 GLN HE21 H 49.248 -5.415 -29.269 1.00 . A A . 78 GLN HE21 1 1
9 13509 1 1 78 GLN HE22 H 48.233 -6.695 -28.705 1.00 . A A . 78 GLN HE22 1 1
9 13510 1 1 78 GLN HG2 H 50.497 -4.274 -26.849 1.00 . A A . 78 GLN HG2 1 1
9 13511 1 1 78 GLN HG3 H 49.006 -3.460 -26.388 1.00 . A A . 78 GLN HG3 1 1
9 13512 1 1 78 GLN N N 50.528 -1.088 -29.365 1.00 . A A . 78 GLN N 1 1
9 13513 1 1 78 GLN NE2 N 48.746 -5.867 -28.563 1.00 . A A . 78 GLN NE2 1 1
9 13514 1 1 78 GLN O O 51.140 -1.463 -25.987 1.00 . A A . 78 GLN O 1 1
9 13515 1 1 78 GLN OE1 O 48.129 -5.840 -26.416 1.00 . A A . 78 GLN OE1 1 1
9 13516 1 1 79 ARG C C 54.201 -1.170 -26.427 1.00 . A A . 79 ARG C 1 1
9 13517 1 1 79 ARG CA C 53.577 -2.507 -26.801 1.00 . A A . 79 ARG CA 1 1
9 13518 1 1 79 ARG CB C 54.582 -3.400 -27.529 1.00 . A A . 79 ARG CB 1 1
9 13519 1 1 79 ARG CD C 54.913 -5.611 -28.690 1.00 . A A . 79 ARG CD 1 1
9 13520 1 1 79 ARG CG C 54.124 -4.845 -27.643 1.00 . A A . 79 ARG CG 1 1
9 13521 1 1 79 ARG CZ C 54.621 -5.996 -31.115 1.00 . A A . 79 ARG CZ 1 1
9 13522 1 1 79 ARG H H 52.457 -2.535 -28.590 1.00 . A A . 79 ARG H 1 1
9 13523 1 1 79 ARG HA H 53.259 -3.002 -25.900 1.00 . A A . 79 ARG HA 1 1
9 13524 1 1 79 ARG HB2 H 54.737 -3.014 -28.525 1.00 . A A . 79 ARG HB2 1 1
9 13525 1 1 79 ARG HB3 H 55.521 -3.383 -26.993 1.00 . A A . 79 ARG HB3 1 1
9 13526 1 1 79 ARG HD2 H 55.967 -5.446 -28.519 1.00 . A A . 79 ARG HD2 1 1
9 13527 1 1 79 ARG HD3 H 54.694 -6.665 -28.587 1.00 . A A . 79 ARG HD3 1 1
9 13528 1 1 79 ARG HE H 54.304 -4.254 -30.177 1.00 . A A . 79 ARG HE 1 1
9 13529 1 1 79 ARG HG2 H 54.254 -5.329 -26.687 1.00 . A A . 79 ARG HG2 1 1
9 13530 1 1 79 ARG HG3 H 53.077 -4.857 -27.913 1.00 . A A . 79 ARG HG3 1 1
9 13531 1 1 79 ARG HH11 H 55.215 -7.630 -30.064 1.00 . A A . 79 ARG HH11 1 1
9 13532 1 1 79 ARG HH12 H 55.045 -7.871 -31.781 1.00 . A A . 79 ARG HH12 1 1
9 13533 1 1 79 ARG HH21 H 54.007 -4.587 -32.434 1.00 . A A . 79 ARG HH21 1 1
9 13534 1 1 79 ARG HH22 H 54.294 -6.157 -33.116 1.00 . A A . 79 ARG HH22 1 1
9 13535 1 1 79 ARG N N 52.402 -2.315 -27.637 1.00 . A A . 79 ARG N 1 1
9 13536 1 1 79 ARG NE N 54.578 -5.187 -30.052 1.00 . A A . 79 ARG NE 1 1
9 13537 1 1 79 ARG NH1 N 54.982 -7.265 -30.973 1.00 . A A . 79 ARG NH1 1 1
9 13538 1 1 79 ARG NH2 N 54.287 -5.538 -32.315 1.00 . A A . 79 ARG NH2 1 1
9 13539 1 1 79 ARG O O 54.913 -1.062 -25.432 1.00 . A A . 79 ARG O 1 1
9 13540 1 1 80 ALA C C 53.610 1.894 -25.892 1.00 . A A . 80 ALA C 1 1
9 13541 1 1 80 ALA CA C 54.419 1.186 -26.978 1.00 . A A . 80 ALA CA 1 1
9 13542 1 1 80 ALA CB C 54.416 2.003 -28.265 1.00 . A A . 80 ALA CB 1 1
9 13543 1 1 80 ALA H H 53.323 -0.312 -27.991 1.00 . A A . 80 ALA H 1 1
9 13544 1 1 80 ALA HA H 55.435 1.093 -26.642 1.00 . A A . 80 ALA HA 1 1
9 13545 1 1 80 ALA HB1 H 55.011 1.497 -29.013 1.00 . A A . 80 ALA HB1 1 1
9 13546 1 1 80 ALA HB2 H 54.834 2.981 -28.074 1.00 . A A . 80 ALA HB2 1 1
9 13547 1 1 80 ALA HB3 H 53.402 2.107 -28.622 1.00 . A A . 80 ALA HB3 1 1
9 13548 1 1 80 ALA N N 53.907 -0.154 -27.221 1.00 . A A . 80 ALA N 1 1
9 13549 1 1 80 ALA O O 54.161 2.599 -25.053 1.00 . A A . 80 ALA O 1 1
9 13550 1 1 81 ARG C C 51.459 1.633 -23.597 1.00 . A A . 81 ARG C 1 1
9 13551 1 1 81 ARG CA C 51.405 2.326 -24.950 1.00 . A A . 81 ARG CA 1 1
9 13552 1 1 81 ARG CB C 49.969 2.322 -25.468 1.00 . A A . 81 ARG CB 1 1
9 13553 1 1 81 ARG CD C 50.136 4.576 -26.614 1.00 . A A . 81 ARG CD 1 1
9 13554 1 1 81 ARG CG C 49.774 3.103 -26.761 1.00 . A A . 81 ARG CG 1 1
9 13555 1 1 81 ARG CZ C 48.094 5.747 -25.855 1.00 . A A . 81 ARG CZ 1 1
9 13556 1 1 81 ARG H H 51.931 1.088 -26.594 1.00 . A A . 81 ARG H 1 1
9 13557 1 1 81 ARG HA H 51.731 3.342 -24.829 1.00 . A A . 81 ARG HA 1 1
9 13558 1 1 81 ARG HB2 H 49.670 1.300 -25.644 1.00 . A A . 81 ARG HB2 1 1
9 13559 1 1 81 ARG HB3 H 49.331 2.746 -24.712 1.00 . A A . 81 ARG HB3 1 1
9 13560 1 1 81 ARG HD2 H 51.172 4.651 -26.319 1.00 . A A . 81 ARG HD2 1 1
9 13561 1 1 81 ARG HD3 H 50.003 5.063 -27.570 1.00 . A A . 81 ARG HD3 1 1
9 13562 1 1 81 ARG HE H 49.703 5.386 -24.721 1.00 . A A . 81 ARG HE 1 1
9 13563 1 1 81 ARG HG2 H 50.400 2.668 -27.525 1.00 . A A . 81 ARG HG2 1 1
9 13564 1 1 81 ARG HG3 H 48.738 3.026 -27.060 1.00 . A A . 81 ARG HG3 1 1
9 13565 1 1 81 ARG HH11 H 48.020 5.114 -27.788 1.00 . A A . 81 ARG HH11 1 1
9 13566 1 1 81 ARG HH12 H 46.593 5.939 -27.219 1.00 . A A . 81 ARG HH12 1 1
9 13567 1 1 81 ARG HH21 H 47.877 6.511 -23.987 1.00 . A A . 81 ARG HH21 1 1
9 13568 1 1 81 ARG HH22 H 46.535 6.771 -25.062 1.00 . A A . 81 ARG HH22 1 1
9 13569 1 1 81 ARG N N 52.302 1.683 -25.910 1.00 . A A . 81 ARG N 1 1
9 13570 1 1 81 ARG NE N 49.313 5.261 -25.617 1.00 . A A . 81 ARG NE 1 1
9 13571 1 1 81 ARG NH1 N 47.527 5.594 -27.049 1.00 . A A . 81 ARG NH1 1 1
9 13572 1 1 81 ARG NH2 N 47.445 6.393 -24.893 1.00 . A A . 81 ARG NH2 1 1
9 13573 1 1 81 ARG O O 51.176 2.233 -22.563 1.00 . A A . 81 ARG O 1 1
9 13574 1 1 82 THR C C 53.292 -0.044 -21.711 1.00 . A A . 82 THR C 1 1
9 13575 1 1 82 THR CA C 51.973 -0.409 -22.395 1.00 . A A . 82 THR CA 1 1
9 13576 1 1 82 THR CB C 51.933 -1.922 -22.691 1.00 . A A . 82 THR CB 1 1
9 13577 1 1 82 THR CG2 C 51.863 -2.738 -21.407 1.00 . A A . 82 THR CG2 1 1
9 13578 1 1 82 THR H H 51.977 -0.062 -24.481 1.00 . A A . 82 THR H 1 1
9 13579 1 1 82 THR HA H 51.152 -0.164 -21.736 1.00 . A A . 82 THR HA 1 1
9 13580 1 1 82 THR HB H 52.830 -2.192 -23.227 1.00 . A A . 82 THR HB 1 1
9 13581 1 1 82 THR HG1 H 50.996 -2.025 -24.431 1.00 . A A . 82 THR HG1 1 1
9 13582 1 1 82 THR HG21 H 52.712 -2.500 -20.783 1.00 . A A . 82 THR HG21 1 1
9 13583 1 1 82 THR HG22 H 51.877 -3.791 -21.649 1.00 . A A . 82 THR HG22 1 1
9 13584 1 1 82 THR HG23 H 50.951 -2.502 -20.881 1.00 . A A . 82 THR HG23 1 1
9 13585 1 1 82 THR N N 51.819 0.364 -23.618 1.00 . A A . 82 THR N 1 1
9 13586 1 1 82 THR O O 53.486 -0.276 -20.515 1.00 . A A . 82 THR O 1 1
9 13587 1 1 82 THR OG1 O 50.790 -2.225 -23.504 1.00 . A A . 82 THR OG1 1 1
9 13588 1 1 83 ARG C C 55.346 2.375 -21.376 1.00 . A A . 83 ARG C 1 1
9 13589 1 1 83 ARG CA C 55.475 0.985 -21.979 1.00 . A A . 83 ARG CA 1 1
9 13590 1 1 83 ARG CB C 56.507 0.986 -23.104 1.00 . A A . 83 ARG CB 1 1
9 13591 1 1 83 ARG CD C 58.876 1.311 -23.840 1.00 . A A . 83 ARG CD 1 1
9 13592 1 1 83 ARG CG C 57.925 1.284 -22.652 1.00 . A A . 83 ARG CG 1 1
9 13593 1 1 83 ARG CZ C 61.303 1.281 -24.265 1.00 . A A . 83 ARG CZ 1 1
9 13594 1 1 83 ARG H H 53.965 0.719 -23.423 1.00 . A A . 83 ARG H 1 1
9 13595 1 1 83 ARG HA H 55.783 0.294 -21.210 1.00 . A A . 83 ARG HA 1 1
9 13596 1 1 83 ARG HB2 H 56.504 0.016 -23.564 1.00 . A A . 83 ARG HB2 1 1
9 13597 1 1 83 ARG HB3 H 56.223 1.726 -23.837 1.00 . A A . 83 ARG HB3 1 1
9 13598 1 1 83 ARG HD2 H 58.677 0.454 -24.464 1.00 . A A . 83 ARG HD2 1 1
9 13599 1 1 83 ARG HD3 H 58.702 2.216 -24.403 1.00 . A A . 83 ARG HD3 1 1
9 13600 1 1 83 ARG HE H 60.454 1.211 -22.455 1.00 . A A . 83 ARG HE 1 1
9 13601 1 1 83 ARG HG2 H 57.944 2.245 -22.161 1.00 . A A . 83 ARG HG2 1 1
9 13602 1 1 83 ARG HG3 H 58.244 0.515 -21.964 1.00 . A A . 83 ARG HG3 1 1
9 13603 1 1 83 ARG HH11 H 60.185 1.551 -25.938 1.00 . A A . 83 ARG HH11 1 1
9 13604 1 1 83 ARG HH12 H 61.901 1.420 -26.201 1.00 . A A . 83 ARG HH12 1 1
9 13605 1 1 83 ARG HH21 H 62.683 1.062 -22.801 1.00 . A A . 83 ARG HH21 1 1
9 13606 1 1 83 ARG HH22 H 63.319 1.171 -24.413 1.00 . A A . 83 ARG HH22 1 1
9 13607 1 1 83 ARG N N 54.186 0.551 -22.486 1.00 . A A . 83 ARG N 1 1
9 13608 1 1 83 ARG NE N 60.273 1.274 -23.423 1.00 . A A . 83 ARG NE 1 1
9 13609 1 1 83 ARG NH1 N 61.112 1.432 -25.570 1.00 . A A . 83 ARG NH1 1 1
9 13610 1 1 83 ARG NH2 N 62.533 1.160 -23.790 1.00 . A A . 83 ARG NH2 1 1
9 13611 1 1 83 ARG O O 54.884 3.305 -22.033 1.00 . A A . 83 ARG O 1 1
9 13612 1 1 84 HIS C C 56.923 4.571 -19.509 1.00 . A A . 84 HIS C 1 1
9 13613 1 1 84 HIS CA C 55.615 3.791 -19.443 1.00 . A A . 84 HIS CA 1 1
9 13614 1 1 84 HIS CB C 55.142 3.616 -17.981 1.00 . A A . 84 HIS CB 1 1
9 13615 1 1 84 HIS CD2 C 57.104 3.396 -16.280 1.00 . A A . 84 HIS CD2 1 1
9 13616 1 1 84 HIS CE1 C 57.054 1.223 -16.020 1.00 . A A . 84 HIS CE1 1 1
9 13617 1 1 84 HIS CG C 56.110 2.913 -17.068 1.00 . A A . 84 HIS CG 1 1
9 13618 1 1 84 HIS H H 56.137 1.739 -19.660 1.00 . A A . 84 HIS H 1 1
9 13619 1 1 84 HIS HA H 54.865 4.357 -19.975 1.00 . A A . 84 HIS HA 1 1
9 13620 1 1 84 HIS HB2 H 54.948 4.591 -17.561 1.00 . A A . 84 HIS HB2 1 1
9 13621 1 1 84 HIS HB3 H 54.221 3.050 -17.982 1.00 . A A . 84 HIS HB3 1 1
9 13622 1 1 84 HIS HD1 H 55.501 0.911 -17.322 1.00 . A A . 84 HIS HD1 1 1
9 13623 1 1 84 HIS HD2 H 57.399 4.431 -16.182 1.00 . A A . 84 HIS HD2 1 1
9 13624 1 1 84 HIS HE1 H 57.283 0.223 -15.687 1.00 . A A . 84 HIS HE1 1 1
9 13625 1 1 84 HIS HE2 H 58.540 2.344 -15.161 1.00 . A A . 84 HIS HE2 1 1
9 13626 1 1 84 HIS N N 55.740 2.513 -20.125 1.00 . A A . 84 HIS N 1 1
9 13627 1 1 84 HIS ND1 N 56.108 1.551 -16.879 1.00 . A A . 84 HIS ND1 1 1
9 13628 1 1 84 HIS NE2 N 57.675 2.324 -15.641 1.00 . A A . 84 HIS NE2 1 1
9 13629 1 1 84 HIS O O 57.971 4.097 -19.065 1.00 . A A . 84 HIS O 1 1
9 13630 1 1 85 PRO C C 57.901 7.647 -18.935 1.00 . A A . 85 PRO C 1 1
9 13631 1 1 85 PRO CA C 58.004 6.680 -20.110 1.00 . A A . 85 PRO CA 1 1
9 13632 1 1 85 PRO CB C 57.828 7.415 -21.436 1.00 . A A . 85 PRO CB 1 1
9 13633 1 1 85 PRO CD C 55.759 6.286 -20.906 1.00 . A A . 85 PRO CD 1 1
9 13634 1 1 85 PRO CG C 56.350 7.466 -21.646 1.00 . A A . 85 PRO CG 1 1
9 13635 1 1 85 PRO HA H 58.955 6.168 -20.089 1.00 . A A . 85 PRO HA 1 1
9 13636 1 1 85 PRO HB2 H 58.252 8.406 -21.362 1.00 . A A . 85 PRO HB2 1 1
9 13637 1 1 85 PRO HB3 H 58.319 6.866 -22.227 1.00 . A A . 85 PRO HB3 1 1
9 13638 1 1 85 PRO HD2 H 54.961 6.610 -20.257 1.00 . A A . 85 PRO HD2 1 1
9 13639 1 1 85 PRO HD3 H 55.401 5.547 -21.605 1.00 . A A . 85 PRO HD3 1 1
9 13640 1 1 85 PRO HG2 H 55.958 8.389 -21.246 1.00 . A A . 85 PRO HG2 1 1
9 13641 1 1 85 PRO HG3 H 56.130 7.394 -22.701 1.00 . A A . 85 PRO HG3 1 1
9 13642 1 1 85 PRO N N 56.888 5.757 -20.121 1.00 . A A . 85 PRO N 1 1
9 13643 1 1 85 PRO O O 57.003 7.531 -18.101 1.00 . A A . 85 PRO O 1 1
9 13644 1 1 86 ALA C C 57.651 10.630 -18.258 1.00 . A A . 86 ALA C 1 1
9 13645 1 1 86 ALA CA C 58.725 9.630 -17.859 1.00 . A A . 86 ALA CA 1 1
9 13646 1 1 86 ALA CB C 60.071 10.312 -17.676 1.00 . A A . 86 ALA CB 1 1
9 13647 1 1 86 ALA H H 59.548 8.601 -19.510 1.00 . A A . 86 ALA H 1 1
9 13648 1 1 86 ALA HA H 58.447 9.168 -16.923 1.00 . A A . 86 ALA HA 1 1
9 13649 1 1 86 ALA HB1 H 60.796 9.585 -17.340 1.00 . A A . 86 ALA HB1 1 1
9 13650 1 1 86 ALA HB2 H 59.980 11.098 -16.941 1.00 . A A . 86 ALA HB2 1 1
9 13651 1 1 86 ALA HB3 H 60.392 10.732 -18.618 1.00 . A A . 86 ALA HB3 1 1
9 13652 1 1 86 ALA N N 58.811 8.594 -18.867 1.00 . A A . 86 ALA N 1 1
9 13653 1 1 86 ALA O O 57.811 11.354 -19.239 1.00 . A A . 86 ALA O 1 1
9 13654 1 1 87 GLU C C 55.884 12.974 -17.882 1.00 . A A . 87 GLU C 1 1
9 13655 1 1 87 GLU CA C 55.425 11.516 -17.828 1.00 . A A . 87 GLU CA 1 1
9 13656 1 1 87 GLU CB C 54.328 11.346 -16.776 1.00 . A A . 87 GLU CB 1 1
9 13657 1 1 87 GLU CD C 52.324 10.752 -18.208 1.00 . A A . 87 GLU CD 1 1
9 13658 1 1 87 GLU CG C 52.943 11.761 -17.254 1.00 . A A . 87 GLU CG 1 1
9 13659 1 1 87 GLU H H 56.493 10.052 -16.740 1.00 . A A . 87 GLU H 1 1
9 13660 1 1 87 GLU HA H 55.037 11.231 -18.795 1.00 . A A . 87 GLU HA 1 1
9 13661 1 1 87 GLU HB2 H 54.287 10.308 -16.482 1.00 . A A . 87 GLU HB2 1 1
9 13662 1 1 87 GLU HB3 H 54.580 11.946 -15.912 1.00 . A A . 87 GLU HB3 1 1
9 13663 1 1 87 GLU HG2 H 52.297 11.864 -16.396 1.00 . A A . 87 GLU HG2 1 1
9 13664 1 1 87 GLU HG3 H 53.021 12.711 -17.760 1.00 . A A . 87 GLU HG3 1 1
9 13665 1 1 87 GLU N N 56.551 10.644 -17.517 1.00 . A A . 87 GLU N 1 1
9 13666 1 1 87 GLU O O 55.548 13.713 -18.807 1.00 . A A . 87 GLU O 1 1
9 13667 1 1 87 GLU OE1 O 51.713 9.768 -17.724 1.00 . A A . 87 GLU OE1 1 1
9 13668 1 1 87 GLU OE2 O 52.440 10.927 -19.437 1.00 . A A . 87 GLU OE2 1 1
9 13669 1 1 88 SER C C 58.127 15.087 -17.960 1.00 . A A . 88 SER C 1 1
9 13670 1 1 88 SER CA C 57.183 14.736 -16.810 1.00 . A A . 88 SER CA 1 1
9 13671 1 1 88 SER CB C 57.854 14.949 -15.458 1.00 . A A . 88 SER CB 1 1
9 13672 1 1 88 SER H H 56.979 12.707 -16.230 1.00 . A A . 88 SER H 1 1
9 13673 1 1 88 SER HA H 56.321 15.386 -16.869 1.00 . A A . 88 SER HA 1 1
9 13674 1 1 88 SER HB2 H 58.675 14.255 -15.352 1.00 . A A . 88 SER HB2 1 1
9 13675 1 1 88 SER HB3 H 58.222 15.963 -15.392 1.00 . A A . 88 SER HB3 1 1
9 13676 1 1 88 SER HG H 56.020 14.702 -14.791 1.00 . A A . 88 SER HG 1 1
9 13677 1 1 88 SER N N 56.696 13.365 -16.909 1.00 . A A . 88 SER N 1 1
9 13678 1 1 88 SER O O 58.301 16.263 -18.294 1.00 . A A . 88 SER O 1 1
9 13679 1 1 88 SER OG O 56.921 14.727 -14.412 1.00 . A A . 88 SER OG 1 1
9 13680 1 1 89 CYS C C 58.743 14.775 -20.905 1.00 . A A . 89 CYS C 1 1
9 13681 1 1 89 CYS CA C 59.576 14.246 -19.738 1.00 . A A . 89 CYS CA 1 1
9 13682 1 1 89 CYS CB C 60.254 12.921 -20.117 1.00 . A A . 89 CYS CB 1 1
9 13683 1 1 89 CYS H H 58.588 13.157 -18.213 1.00 . A A . 89 CYS H 1 1
9 13684 1 1 89 CYS HA H 60.332 14.974 -19.494 1.00 . A A . 89 CYS HA 1 1
9 13685 1 1 89 CYS HB2 H 60.854 12.583 -19.288 1.00 . A A . 89 CYS HB2 1 1
9 13686 1 1 89 CYS HB3 H 59.490 12.185 -20.322 1.00 . A A . 89 CYS HB3 1 1
9 13687 1 1 89 CYS HG H 62.019 14.141 -21.502 1.00 . A A . 89 CYS HG 1 1
9 13688 1 1 89 CYS N N 58.729 14.064 -18.563 1.00 . A A . 89 CYS N 1 1
9 13689 1 1 89 CYS O O 59.261 15.404 -21.826 1.00 . A A . 89 CYS O 1 1
9 13690 1 1 89 CYS SG S 61.335 13.002 -21.563 1.00 . A A . 89 CYS SG 1 1
9 13691 1 1 90 LEU C C 55.844 16.297 -21.308 1.00 . A A . 90 LEU C 1 1
9 13692 1 1 90 LEU CA C 56.511 15.026 -21.836 1.00 . A A . 90 LEU CA 1 1
9 13693 1 1 90 LEU CB C 55.451 13.971 -22.163 1.00 . A A . 90 LEU CB 1 1
9 13694 1 1 90 LEU CD1 C 55.017 14.703 -24.522 1.00 . A A . 90 LEU CD1 1 1
9 13695 1 1 90 LEU CD2 C 53.315 13.338 -23.305 1.00 . A A . 90 LEU CD2 1 1
9 13696 1 1 90 LEU CG C 54.388 14.406 -23.170 1.00 . A A . 90 LEU CG 1 1
9 13697 1 1 90 LEU H H 57.117 13.928 -20.135 1.00 . A A . 90 LEU H 1 1
9 13698 1 1 90 LEU HA H 57.062 15.265 -22.732 1.00 . A A . 90 LEU HA 1 1
9 13699 1 1 90 LEU HB2 H 55.952 13.098 -22.556 1.00 . A A . 90 LEU HB2 1 1
9 13700 1 1 90 LEU HB3 H 54.954 13.697 -21.246 1.00 . A A . 90 LEU HB3 1 1
9 13701 1 1 90 LEU HD11 H 54.250 15.030 -25.211 1.00 . A A . 90 LEU HD11 1 1
9 13702 1 1 90 LEU HD12 H 55.486 13.810 -24.904 1.00 . A A . 90 LEU HD12 1 1
9 13703 1 1 90 LEU HD13 H 55.758 15.481 -24.410 1.00 . A A . 90 LEU HD13 1 1
9 13704 1 1 90 LEU HD21 H 53.765 12.419 -23.654 1.00 . A A . 90 LEU HD21 1 1
9 13705 1 1 90 LEU HD22 H 52.568 13.663 -24.013 1.00 . A A . 90 LEU HD22 1 1
9 13706 1 1 90 LEU HD23 H 52.852 13.169 -22.344 1.00 . A A . 90 LEU HD23 1 1
9 13707 1 1 90 LEU HG H 53.916 15.312 -22.815 1.00 . A A . 90 LEU HG 1 1
9 13708 1 1 90 LEU N N 57.451 14.501 -20.855 1.00 . A A . 90 LEU N 1 1
9 13709 1 1 90 LEU O O 55.576 17.233 -22.061 1.00 . A A . 90 LEU O 1 1
9 13710 1 1 91 GLU C C 55.619 18.760 -19.494 1.00 . A A . 91 GLU C 1 1
9 13711 1 1 91 GLU CA C 54.889 17.422 -19.348 1.00 . A A . 91 GLU CA 1 1
9 13712 1 1 91 GLU CB C 54.680 17.122 -17.859 1.00 . A A . 91 GLU CB 1 1
9 13713 1 1 91 GLU CD C 53.571 15.670 -16.109 1.00 . A A . 91 GLU CD 1 1
9 13714 1 1 91 GLU CG C 53.754 15.947 -17.591 1.00 . A A . 91 GLU CG 1 1
9 13715 1 1 91 GLU H H 55.849 15.540 -19.466 1.00 . A A . 91 GLU H 1 1
9 13716 1 1 91 GLU HA H 53.920 17.513 -19.814 1.00 . A A . 91 GLU HA 1 1
9 13717 1 1 91 GLU HB2 H 55.638 16.905 -17.411 1.00 . A A . 91 GLU HB2 1 1
9 13718 1 1 91 GLU HB3 H 54.262 17.996 -17.382 1.00 . A A . 91 GLU HB3 1 1
9 13719 1 1 91 GLU HG2 H 52.788 16.160 -18.023 1.00 . A A . 91 GLU HG2 1 1
9 13720 1 1 91 GLU HG3 H 54.169 15.065 -18.057 1.00 . A A . 91 GLU HG3 1 1
9 13721 1 1 91 GLU N N 55.587 16.314 -20.002 1.00 . A A . 91 GLU N 1 1
9 13722 1 1 91 GLU O O 54.975 19.807 -19.566 1.00 . A A . 91 GLU O 1 1
9 13723 1 1 91 GLU OE1 O 54.445 15.008 -15.507 1.00 . A A . 91 GLU OE1 1 1
9 13724 1 1 91 GLU OE2 O 52.552 16.115 -15.535 1.00 . A A . 91 GLU OE2 1 1
9 13725 1 1 92 HIS C C 57.511 20.634 -20.970 1.00 . A A . 92 HIS C 1 1
9 13726 1 1 92 HIS CA C 57.717 19.981 -19.605 1.00 . A A . 92 HIS CA 1 1
9 13727 1 1 92 HIS CB C 59.215 19.743 -19.328 1.00 . A A . 92 HIS CB 1 1
9 13728 1 1 92 HIS CD2 C 59.968 18.196 -21.275 1.00 . A A . 92 HIS CD2 1 1
9 13729 1 1 92 HIS CE1 C 61.571 19.451 -22.083 1.00 . A A . 92 HIS CE1 1 1
9 13730 1 1 92 HIS CG C 60.027 19.313 -20.517 1.00 . A A . 92 HIS CG 1 1
9 13731 1 1 92 HIS H H 57.418 17.875 -19.486 1.00 . A A . 92 HIS H 1 1
9 13732 1 1 92 HIS HA H 57.327 20.649 -18.851 1.00 . A A . 92 HIS HA 1 1
9 13733 1 1 92 HIS HB2 H 59.650 20.656 -18.954 1.00 . A A . 92 HIS HB2 1 1
9 13734 1 1 92 HIS HB3 H 59.309 18.977 -18.571 1.00 . A A . 92 HIS HB3 1 1
9 13735 1 1 92 HIS HD1 H 61.341 20.959 -20.707 1.00 . A A . 92 HIS HD1 1 1
9 13736 1 1 92 HIS HD2 H 59.284 17.369 -21.144 1.00 . A A . 92 HIS HD2 1 1
9 13737 1 1 92 HIS HE1 H 62.383 19.814 -22.695 1.00 . A A . 92 HIS HE1 1 1
9 13738 1 1 92 HIS HE2 H 61.037 17.703 -23.016 1.00 . A A . 92 HIS HE2 1 1
9 13739 1 1 92 HIS N N 56.950 18.737 -19.519 1.00 . A A . 92 HIS N 1 1
9 13740 1 1 92 HIS ND1 N 61.043 20.078 -21.048 1.00 . A A . 92 HIS ND1 1 1
9 13741 1 1 92 HIS NE2 N 60.937 18.304 -22.240 1.00 . A A . 92 HIS NE2 1 1
9 13742 1 1 92 HIS O O 57.482 19.953 -21.993 1.00 . A A . 92 HIS O 1 1
9 13743 1 1 93 HIS C C 58.400 23.156 -22.842 1.00 . A A . 93 HIS C 1 1
9 13744 1 1 93 HIS CA C 57.098 22.657 -22.223 1.00 . A A . 93 HIS CA 1 1
9 13745 1 1 93 HIS CB C 56.132 23.821 -21.987 1.00 . A A . 93 HIS CB 1 1
9 13746 1 1 93 HIS CD2 C 54.446 23.707 -23.953 1.00 . A A . 93 HIS CD2 1 1
9 13747 1 1 93 HIS CE1 C 54.955 25.591 -24.938 1.00 . A A . 93 HIS CE1 1 1
9 13748 1 1 93 HIS CG C 55.439 24.281 -23.235 1.00 . A A . 93 HIS CG 1 1
9 13749 1 1 93 HIS H H 57.417 22.448 -20.141 1.00 . A A . 93 HIS H 1 1
9 13750 1 1 93 HIS HA H 56.641 21.958 -22.906 1.00 . A A . 93 HIS HA 1 1
9 13751 1 1 93 HIS HB2 H 55.373 23.515 -21.282 1.00 . A A . 93 HIS HB2 1 1
9 13752 1 1 93 HIS HB3 H 56.678 24.660 -21.579 1.00 . A A . 93 HIS HB3 1 1
9 13753 1 1 93 HIS HD1 H 56.412 26.116 -23.601 1.00 . A A . 93 HIS HD1 1 1
9 13754 1 1 93 HIS HD2 H 53.963 22.765 -23.736 1.00 . A A . 93 HIS HD2 1 1
9 13755 1 1 93 HIS HE1 H 54.965 26.417 -25.630 1.00 . A A . 93 HIS HE1 1 1
9 13756 1 1 93 HIS HE2 H 53.344 24.490 -25.558 1.00 . A A . 93 HIS HE2 1 1
9 13757 1 1 93 HIS N N 57.359 21.948 -20.981 1.00 . A A . 93 HIS N 1 1
9 13758 1 1 93 HIS ND1 N 55.737 25.462 -23.881 1.00 . A A . 93 HIS ND1 1 1
9 13759 1 1 93 HIS NE2 N 54.163 24.540 -25.004 1.00 . A A . 93 HIS NE2 1 1
9 13760 1 1 93 HIS O O 59.059 22.417 -23.572 1.00 . A A . 93 HIS O 1 1
9 13761 1 1 94 HIS C C 59.838 25.234 -24.577 1.00 . A A . 94 HIS C 1 1
9 13762 1 1 94 HIS CA C 59.969 25.043 -23.063 1.00 . A A . 94 HIS CA 1 1
9 13763 1 1 94 HIS CB C 61.237 24.245 -22.724 1.00 . A A . 94 HIS CB 1 1
9 13764 1 1 94 HIS CD2 C 63.426 24.596 -24.074 1.00 . A A . 94 HIS CD2 1 1
9 13765 1 1 94 HIS CE1 C 64.094 26.452 -23.121 1.00 . A A . 94 HIS CE1 1 1
9 13766 1 1 94 HIS CG C 62.507 24.926 -23.137 1.00 . A A . 94 HIS CG 1 1
9 13767 1 1 94 HIS H H 58.242 24.888 -21.851 1.00 . A A . 94 HIS H 1 1
9 13768 1 1 94 HIS HA H 60.044 26.020 -22.605 1.00 . A A . 94 HIS HA 1 1
9 13769 1 1 94 HIS HB2 H 61.278 24.087 -21.656 1.00 . A A . 94 HIS HB2 1 1
9 13770 1 1 94 HIS HB3 H 61.194 23.287 -23.221 1.00 . A A . 94 HIS HB3 1 1
9 13771 1 1 94 HIS HD1 H 62.492 26.595 -21.845 1.00 . A A . 94 HIS HD1 1 1
9 13772 1 1 94 HIS HD2 H 63.394 23.735 -24.727 1.00 . A A . 94 HIS HD2 1 1
9 13773 1 1 94 HIS HE1 H 64.673 27.327 -22.868 1.00 . A A . 94 HIS HE1 1 1
9 13774 1 1 94 HIS HE2 H 65.299 25.471 -24.461 1.00 . A A . 94 HIS HE2 1 1
9 13775 1 1 94 HIS N N 58.778 24.394 -22.507 1.00 . A A . 94 HIS N 1 1
9 13776 1 1 94 HIS ND1 N 62.955 26.094 -22.560 1.00 . A A . 94 HIS ND1 1 1
9 13777 1 1 94 HIS NE2 N 64.405 25.560 -24.043 1.00 . A A . 94 HIS NE2 1 1
9 13778 1 1 94 HIS O O 59.771 24.266 -25.330 1.00 . A A . 94 HIS O 1 1
9 13779 1 1 95 HIS C C 60.777 26.091 -27.239 1.00 . A A . 95 HIS C 1 1
9 13780 1 1 95 HIS CA C 59.680 26.795 -26.444 1.00 . A A . 95 HIS CA 1 1
9 13781 1 1 95 HIS CB C 59.741 28.317 -26.701 1.00 . A A . 95 HIS CB 1 1
9 13782 1 1 95 HIS CD2 C 61.601 29.340 -25.196 1.00 . A A . 95 HIS CD2 1 1
9 13783 1 1 95 HIS CE1 C 63.047 29.849 -26.760 1.00 . A A . 95 HIS CE1 1 1
9 13784 1 1 95 HIS CG C 61.063 28.962 -26.381 1.00 . A A . 95 HIS CG 1 1
9 13785 1 1 95 HIS H H 59.802 27.229 -24.366 1.00 . A A . 95 HIS H 1 1
9 13786 1 1 95 HIS HA H 58.724 26.427 -26.784 1.00 . A A . 95 HIS HA 1 1
9 13787 1 1 95 HIS HB2 H 59.530 28.504 -27.741 1.00 . A A . 95 HIS HB2 1 1
9 13788 1 1 95 HIS HB3 H 58.984 28.800 -26.098 1.00 . A A . 95 HIS HB3 1 1
9 13789 1 1 95 HIS HD1 H 61.912 29.148 -28.319 1.00 . A A . 95 HIS HD1 1 1
9 13790 1 1 95 HIS HD2 H 61.146 29.226 -24.221 1.00 . A A . 95 HIS HD2 1 1
9 13791 1 1 95 HIS HE1 H 63.935 30.206 -27.261 1.00 . A A . 95 HIS HE1 1 1
9 13792 1 1 95 HIS HE2 H 63.468 30.214 -24.779 1.00 . A A . 95 HIS HE2 1 1
9 13793 1 1 95 HIS N N 59.787 26.490 -25.016 1.00 . A A . 95 HIS N 1 1
9 13794 1 1 95 HIS ND1 N 61.999 29.299 -27.343 1.00 . A A . 95 HIS ND1 1 1
9 13795 1 1 95 HIS NE2 N 62.830 29.885 -25.460 1.00 . A A . 95 HIS NE2 1 1
9 13796 1 1 95 HIS O O 61.967 26.230 -26.940 1.00 . A A . 95 HIS O 1 1
9 13797 1 1 96 HIS C C 61.746 25.762 -30.159 1.00 . A A . 96 HIS C 1 1
9 13798 1 1 96 HIS CA C 61.343 24.714 -29.133 1.00 . A A . 96 HIS CA 1 1
9 13799 1 1 96 HIS CB C 60.809 23.429 -29.799 1.00 . A A . 96 HIS CB 1 1
9 13800 1 1 96 HIS CD2 C 58.389 24.023 -30.537 1.00 . A A . 96 HIS CD2 1 1
9 13801 1 1 96 HIS CE1 C 58.579 23.547 -32.661 1.00 . A A . 96 HIS CE1 1 1
9 13802 1 1 96 HIS CG C 59.660 23.616 -30.748 1.00 . A A . 96 HIS CG 1 1
9 13803 1 1 96 HIS H H 59.418 25.143 -28.355 1.00 . A A . 96 HIS H 1 1
9 13804 1 1 96 HIS HA H 62.217 24.464 -28.546 1.00 . A A . 96 HIS HA 1 1
9 13805 1 1 96 HIS HB2 H 61.611 22.968 -30.354 1.00 . A A . 96 HIS HB2 1 1
9 13806 1 1 96 HIS HB3 H 60.486 22.748 -29.025 1.00 . A A . 96 HIS HB3 1 1
9 13807 1 1 96 HIS HD1 H 60.548 22.975 -32.558 1.00 . A A . 96 HIS HD1 1 1
9 13808 1 1 96 HIS HD2 H 57.967 24.330 -29.592 1.00 . A A . 96 HIS HD2 1 1
9 13809 1 1 96 HIS HE1 H 58.351 23.400 -33.707 1.00 . A A . 96 HIS HE1 1 1
9 13810 1 1 96 HIS HE2 H 56.750 23.968 -31.845 1.00 . A A . 96 HIS HE2 1 1
9 13811 1 1 96 HIS N N 60.377 25.311 -28.230 1.00 . A A . 96 HIS N 1 1
9 13812 1 1 96 HIS ND1 N 59.747 23.324 -32.091 1.00 . A A . 96 HIS ND1 1 1
9 13813 1 1 96 HIS NE2 N 57.734 23.970 -31.741 1.00 . A A . 96 HIS NE2 1 1
9 13814 1 1 96 HIS O O 60.880 26.371 -30.793 1.00 . A A . 96 HIS O 1 1
9 13815 1 1 97 HIS C C 63.455 28.400 -30.278 1.00 . A A . 97 HIS C 1 1
9 13816 1 1 97 HIS CA C 63.611 27.093 -31.057 1.00 . A A . 97 HIS CA 1 1
9 13817 1 1 97 HIS CB C 62.968 27.197 -32.453 1.00 . A A . 97 HIS CB 1 1
9 13818 1 1 97 HIS CD2 C 64.493 28.671 -33.952 1.00 . A A . 97 HIS CD2 1 1
9 13819 1 1 97 HIS CE1 C 63.215 30.445 -34.063 1.00 . A A . 97 HIS CE1 1 1
9 13820 1 1 97 HIS CG C 63.380 28.415 -33.227 1.00 . A A . 97 HIS CG 1 1
9 13821 1 1 97 HIS H H 63.678 25.387 -29.803 1.00 . A A . 97 HIS H 1 1
9 13822 1 1 97 HIS HA H 64.668 26.898 -31.178 1.00 . A A . 97 HIS HA 1 1
9 13823 1 1 97 HIS HB2 H 63.242 26.328 -33.033 1.00 . A A . 97 HIS HB2 1 1
9 13824 1 1 97 HIS HB3 H 61.893 27.221 -32.343 1.00 . A A . 97 HIS HB3 1 1
9 13825 1 1 97 HIS HD1 H 61.724 29.678 -32.881 1.00 . A A . 97 HIS HD1 1 1
9 13826 1 1 97 HIS HD2 H 65.334 28.006 -34.091 1.00 . A A . 97 HIS HD2 1 1
9 13827 1 1 97 HIS HE1 H 62.841 31.427 -34.306 1.00 . A A . 97 HIS HE1 1 1
9 13828 1 1 97 HIS HE2 H 65.106 30.467 -34.854 1.00 . A A . 97 HIS HE2 1 1
9 13829 1 1 97 HIS N N 63.056 25.984 -30.277 1.00 . A A . 97 HIS N 1 1
9 13830 1 1 97 HIS ND1 N 62.600 29.548 -33.316 1.00 . A A . 97 HIS ND1 1 1
9 13831 1 1 97 HIS NE2 N 64.366 29.940 -34.462 1.00 . A A . 97 HIS NE2 1 1
9 13832 1 1 97 HIS O O 62.308 28.858 -30.089 1.00 . A A . 97 HIS O 1 1
9 13833 1 1 97 HIS OXT O 64.483 28.950 -29.838 1.00 . A A . 97 HIS OXT 1 1
10 13834 1 1 1 MET C C -4.409 11.989 -5.255 1.00 . A A . 1 MET C 1 1
10 13835 1 1 1 MET CA C -5.232 11.964 -3.974 1.00 . A A . 1 MET CA 1 1
10 13836 1 1 1 MET CB C -4.697 10.882 -3.030 1.00 . A A . 1 MET CB 1 1
10 13837 1 1 1 MET CE C -5.876 12.164 0.760 1.00 . A A . 1 MET CE 1 1
10 13838 1 1 1 MET CG C -5.324 10.914 -1.645 1.00 . A A . 1 MET CG 1 1
10 13839 1 1 1 MET H1 H -7.007 12.447 -4.946 1.00 . A A . 1 MET H1 1 1
10 13840 1 1 1 MET H2 H -7.227 11.784 -3.405 1.00 . A A . 1 MET H2 1 1
10 13841 1 1 1 MET H3 H -6.790 10.783 -4.702 1.00 . A A . 1 MET H3 1 1
10 13842 1 1 1 MET HA H -5.146 12.926 -3.491 1.00 . A A . 1 MET HA 1 1
10 13843 1 1 1 MET HB2 H -4.893 9.913 -3.466 1.00 . A A . 1 MET HB2 1 1
10 13844 1 1 1 MET HB3 H -3.629 11.010 -2.924 1.00 . A A . 1 MET HB3 1 1
10 13845 1 1 1 MET HE1 H -5.793 13.033 1.394 1.00 . A A . 1 MET HE1 1 1
10 13846 1 1 1 MET HE2 H -5.428 11.315 1.251 1.00 . A A . 1 MET HE2 1 1
10 13847 1 1 1 MET HE3 H -6.919 11.957 0.564 1.00 . A A . 1 MET HE3 1 1
10 13848 1 1 1 MET HG2 H -6.391 10.771 -1.743 1.00 . A A . 1 MET HG2 1 1
10 13849 1 1 1 MET HG3 H -4.906 10.111 -1.056 1.00 . A A . 1 MET HG3 1 1
10 13850 1 1 1 MET N N -6.660 11.725 -4.277 1.00 . A A . 1 MET N 1 1
10 13851 1 1 1 MET O O -4.114 10.942 -5.836 1.00 . A A . 1 MET O 1 1
10 13852 1 1 1 MET SD S -5.028 12.470 -0.786 1.00 . A A . 1 MET SD 1 1
10 13853 1 1 2 PRO C C -1.824 12.846 -6.764 1.00 . A A . 2 PRO C 1 1
10 13854 1 1 2 PRO CA C -3.244 13.356 -6.946 1.00 . A A . 2 PRO CA 1 1
10 13855 1 1 2 PRO CB C -3.243 14.872 -7.192 1.00 . A A . 2 PRO CB 1 1
10 13856 1 1 2 PRO CD C -4.378 14.492 -5.124 1.00 . A A . 2 PRO CD 1 1
10 13857 1 1 2 PRO CG C -4.310 15.419 -6.301 1.00 . A A . 2 PRO CG 1 1
10 13858 1 1 2 PRO HA H -3.696 12.854 -7.779 1.00 . A A . 2 PRO HA 1 1
10 13859 1 1 2 PRO HB2 H -2.275 15.277 -6.941 1.00 . A A . 2 PRO HB2 1 1
10 13860 1 1 2 PRO HB3 H -3.462 15.070 -8.232 1.00 . A A . 2 PRO HB3 1 1
10 13861 1 1 2 PRO HD2 H -3.654 14.776 -4.375 1.00 . A A . 2 PRO HD2 1 1
10 13862 1 1 2 PRO HD3 H -5.374 14.479 -4.708 1.00 . A A . 2 PRO HD3 1 1
10 13863 1 1 2 PRO HG2 H -4.048 16.415 -5.980 1.00 . A A . 2 PRO HG2 1 1
10 13864 1 1 2 PRO HG3 H -5.254 15.427 -6.824 1.00 . A A . 2 PRO HG3 1 1
10 13865 1 1 2 PRO N N -4.040 13.193 -5.724 1.00 . A A . 2 PRO N 1 1
10 13866 1 1 2 PRO O O -1.266 12.172 -7.630 1.00 . A A . 2 PRO O 1 1
10 13867 1 1 3 THR C C 0.001 11.465 -4.418 1.00 . A A . 3 THR C 1 1
10 13868 1 1 3 THR CA C 0.081 12.720 -5.278 1.00 . A A . 3 THR CA 1 1
10 13869 1 1 3 THR CB C 0.864 13.808 -4.524 1.00 . A A . 3 THR CB 1 1
10 13870 1 1 3 THR CG2 C 1.254 14.945 -5.455 1.00 . A A . 3 THR CG2 1 1
10 13871 1 1 3 THR H H -1.743 13.736 -4.997 1.00 . A A . 3 THR H 1 1
10 13872 1 1 3 THR HA H 0.608 12.487 -6.191 1.00 . A A . 3 THR HA 1 1
10 13873 1 1 3 THR HB H 1.761 13.365 -4.119 1.00 . A A . 3 THR HB 1 1
10 13874 1 1 3 THR HG1 H -0.090 13.602 -2.813 1.00 . A A . 3 THR HG1 1 1
10 13875 1 1 3 THR HG21 H 1.795 15.696 -4.897 1.00 . A A . 3 THR HG21 1 1
10 13876 1 1 3 THR HG22 H 0.361 15.382 -5.875 1.00 . A A . 3 THR HG22 1 1
10 13877 1 1 3 THR HG23 H 1.879 14.566 -6.249 1.00 . A A . 3 THR HG23 1 1
10 13878 1 1 3 THR N N -1.252 13.174 -5.626 1.00 . A A . 3 THR N 1 1
10 13879 1 1 3 THR O O -0.373 11.526 -3.243 1.00 . A A . 3 THR O 1 1
10 13880 1 1 3 THR OG1 O 0.061 14.312 -3.450 1.00 . A A . 3 THR OG1 1 1
10 13881 1 1 4 LYS C C 1.662 8.511 -4.162 1.00 . A A . 4 LYS C 1 1
10 13882 1 1 4 LYS CA C 0.263 9.072 -4.343 1.00 . A A . 4 LYS CA 1 1
10 13883 1 1 4 LYS CB C -0.587 8.124 -5.165 1.00 . A A . 4 LYS CB 1 1
10 13884 1 1 4 LYS CD C -1.221 5.769 -5.592 1.00 . A A . 4 LYS CD 1 1
10 13885 1 1 4 LYS CE C -2.697 6.024 -5.866 1.00 . A A . 4 LYS CE 1 1
10 13886 1 1 4 LYS CG C -0.660 6.737 -4.586 1.00 . A A . 4 LYS CG 1 1
10 13887 1 1 4 LYS H H 0.646 10.343 -5.928 1.00 . A A . 4 LYS H 1 1
10 13888 1 1 4 LYS HA H -0.194 9.219 -3.375 1.00 . A A . 4 LYS HA 1 1
10 13889 1 1 4 LYS HB2 H -1.589 8.519 -5.227 1.00 . A A . 4 LYS HB2 1 1
10 13890 1 1 4 LYS HB3 H -0.172 8.056 -6.160 1.00 . A A . 4 LYS HB3 1 1
10 13891 1 1 4 LYS HD2 H -0.668 5.871 -6.511 1.00 . A A . 4 LYS HD2 1 1
10 13892 1 1 4 LYS HD3 H -1.094 4.786 -5.209 1.00 . A A . 4 LYS HD3 1 1
10 13893 1 1 4 LYS HE2 H -3.229 6.018 -4.926 1.00 . A A . 4 LYS HE2 1 1
10 13894 1 1 4 LYS HE3 H -2.801 6.994 -6.329 1.00 . A A . 4 LYS HE3 1 1
10 13895 1 1 4 LYS HG2 H 0.333 6.416 -4.307 1.00 . A A . 4 LYS HG2 1 1
10 13896 1 1 4 LYS HG3 H -1.298 6.751 -3.716 1.00 . A A . 4 LYS HG3 1 1
10 13897 1 1 4 LYS HZ1 H -3.379 4.085 -6.253 1.00 . A A . 4 LYS HZ1 1 1
10 13898 1 1 4 LYS HZ2 H -2.688 4.852 -7.598 1.00 . A A . 4 LYS HZ2 1 1
10 13899 1 1 4 LYS HZ3 H -4.233 5.293 -7.077 1.00 . A A . 4 LYS HZ3 1 1
10 13900 1 1 4 LYS N N 0.334 10.335 -5.010 1.00 . A A . 4 LYS N 1 1
10 13901 1 1 4 LYS NZ N -3.290 4.994 -6.761 1.00 . A A . 4 LYS NZ 1 1
10 13902 1 1 4 LYS O O 2.351 8.178 -5.128 1.00 . A A . 4 LYS O 1 1
10 13903 1 1 5 THR C C 3.324 6.508 -2.091 1.00 . A A . 5 THR C 1 1
10 13904 1 1 5 THR CA C 3.396 7.952 -2.581 1.00 . A A . 5 THR CA 1 1
10 13905 1 1 5 THR CB C 4.041 8.830 -1.491 1.00 . A A . 5 THR CB 1 1
10 13906 1 1 5 THR CG2 C 5.560 8.758 -1.561 1.00 . A A . 5 THR CG2 1 1
10 13907 1 1 5 THR H H 1.464 8.725 -2.216 1.00 . A A . 5 THR H 1 1
10 13908 1 1 5 THR HA H 4.012 7.995 -3.467 1.00 . A A . 5 THR HA 1 1
10 13909 1 1 5 THR HB H 3.721 8.470 -0.525 1.00 . A A . 5 THR HB 1 1
10 13910 1 1 5 THR HG1 H 2.685 10.268 -1.416 1.00 . A A . 5 THR HG1 1 1
10 13911 1 1 5 THR HG21 H 5.880 7.736 -1.419 1.00 . A A . 5 THR HG21 1 1
10 13912 1 1 5 THR HG22 H 5.986 9.379 -0.786 1.00 . A A . 5 THR HG22 1 1
10 13913 1 1 5 THR HG23 H 5.892 9.109 -2.527 1.00 . A A . 5 THR HG23 1 1
10 13914 1 1 5 THR N N 2.073 8.440 -2.924 1.00 . A A . 5 THR N 1 1
10 13915 1 1 5 THR O O 2.273 6.043 -1.641 1.00 . A A . 5 THR O 1 1
10 13916 1 1 5 THR OG1 O 3.621 10.193 -1.658 1.00 . A A . 5 THR OG1 1 1
10 13917 1 1 6 TYR C C 5.736 4.157 -0.912 1.00 . A A . 6 TYR C 1 1
10 13918 1 1 6 TYR CA C 4.501 4.412 -1.769 1.00 . A A . 6 TYR CA 1 1
10 13919 1 1 6 TYR CB C 4.481 3.484 -2.993 1.00 . A A . 6 TYR CB 1 1
10 13920 1 1 6 TYR CD1 C 6.547 3.821 -4.418 1.00 . A A . 6 TYR CD1 1 1
10 13921 1 1 6 TYR CD2 C 4.496 4.775 -5.166 1.00 . A A . 6 TYR CD2 1 1
10 13922 1 1 6 TYR CE1 C 7.192 4.324 -5.530 1.00 . A A . 6 TYR CE1 1 1
10 13923 1 1 6 TYR CE2 C 5.134 5.282 -6.282 1.00 . A A . 6 TYR CE2 1 1
10 13924 1 1 6 TYR CG C 5.190 4.036 -4.215 1.00 . A A . 6 TYR CG 1 1
10 13925 1 1 6 TYR CZ C 6.482 5.054 -6.458 1.00 . A A . 6 TYR CZ 1 1
10 13926 1 1 6 TYR H H 5.250 6.235 -2.510 1.00 . A A . 6 TYR H 1 1
10 13927 1 1 6 TYR HA H 3.624 4.212 -1.170 1.00 . A A . 6 TYR HA 1 1
10 13928 1 1 6 TYR HB2 H 4.960 2.554 -2.730 1.00 . A A . 6 TYR HB2 1 1
10 13929 1 1 6 TYR HB3 H 3.455 3.287 -3.267 1.00 . A A . 6 TYR HB3 1 1
10 13930 1 1 6 TYR HD1 H 7.103 3.249 -3.690 1.00 . A A . 6 TYR HD1 1 1
10 13931 1 1 6 TYR HD2 H 3.439 4.954 -5.024 1.00 . A A . 6 TYR HD2 1 1
10 13932 1 1 6 TYR HE1 H 8.250 4.144 -5.670 1.00 . A A . 6 TYR HE1 1 1
10 13933 1 1 6 TYR HE2 H 4.576 5.853 -7.009 1.00 . A A . 6 TYR HE2 1 1
10 13934 1 1 6 TYR HH H 6.850 6.483 -7.694 1.00 . A A . 6 TYR HH 1 1
10 13935 1 1 6 TYR N N 4.439 5.803 -2.178 1.00 . A A . 6 TYR N 1 1
10 13936 1 1 6 TYR O O 6.862 4.140 -1.409 1.00 . A A . 6 TYR O 1 1
10 13937 1 1 6 TYR OH O 7.121 5.561 -7.563 1.00 . A A . 6 TYR OH 1 1
10 13938 1 1 7 SER C C 7.139 2.313 1.163 1.00 . A A . 7 SER C 1 1
10 13939 1 1 7 SER CA C 6.593 3.732 1.329 1.00 . A A . 7 SER CA 1 1
10 13940 1 1 7 SER CB C 6.077 3.936 2.754 1.00 . A A . 7 SER CB 1 1
10 13941 1 1 7 SER H H 4.590 4.040 0.720 1.00 . A A . 7 SER H 1 1
10 13942 1 1 7 SER HA H 7.385 4.441 1.133 1.00 . A A . 7 SER HA 1 1
10 13943 1 1 7 SER HB2 H 5.324 3.195 2.971 1.00 . A A . 7 SER HB2 1 1
10 13944 1 1 7 SER HB3 H 6.896 3.835 3.451 1.00 . A A . 7 SER HB3 1 1
10 13945 1 1 7 SER HG H 6.178 5.898 2.702 1.00 . A A . 7 SER HG 1 1
10 13946 1 1 7 SER N N 5.514 3.987 0.383 1.00 . A A . 7 SER N 1 1
10 13947 1 1 7 SER O O 6.514 1.473 0.512 1.00 . A A . 7 SER O 1 1
10 13948 1 1 7 SER OG O 5.507 5.225 2.905 1.00 . A A . 7 SER OG 1 1
10 13949 1 1 8 GLU C C 7.993 -0.343 2.245 1.00 . A A . 8 GLU C 1 1
10 13950 1 1 8 GLU CA C 8.922 0.722 1.678 1.00 . A A . 8 GLU CA 1 1
10 13951 1 1 8 GLU CB C 10.256 0.670 2.433 1.00 . A A . 8 GLU CB 1 1
10 13952 1 1 8 GLU CD C 11.078 3.049 2.286 1.00 . A A . 8 GLU CD 1 1
10 13953 1 1 8 GLU CG C 11.324 1.610 1.901 1.00 . A A . 8 GLU CG 1 1
10 13954 1 1 8 GLU H H 8.761 2.762 2.248 1.00 . A A . 8 GLU H 1 1
10 13955 1 1 8 GLU HA H 9.100 0.505 0.636 1.00 . A A . 8 GLU HA 1 1
10 13956 1 1 8 GLU HB2 H 10.076 0.922 3.466 1.00 . A A . 8 GLU HB2 1 1
10 13957 1 1 8 GLU HB3 H 10.641 -0.338 2.383 1.00 . A A . 8 GLU HB3 1 1
10 13958 1 1 8 GLU HG2 H 12.283 1.305 2.292 1.00 . A A . 8 GLU HG2 1 1
10 13959 1 1 8 GLU HG3 H 11.339 1.539 0.822 1.00 . A A . 8 GLU HG3 1 1
10 13960 1 1 8 GLU N N 8.302 2.047 1.756 1.00 . A A . 8 GLU N 1 1
10 13961 1 1 8 GLU O O 7.946 -1.463 1.745 1.00 . A A . 8 GLU O 1 1
10 13962 1 1 8 GLU OE1 O 11.154 3.366 3.494 1.00 . A A . 8 GLU OE1 1 1
10 13963 1 1 8 GLU OE2 O 10.786 3.871 1.393 1.00 . A A . 8 GLU OE2 1 1
10 13964 1 1 9 GLU C C 5.214 -1.322 2.947 1.00 . A A . 9 GLU C 1 1
10 13965 1 1 9 GLU CA C 6.307 -0.882 3.914 1.00 . A A . 9 GLU CA 1 1
10 13966 1 1 9 GLU CB C 5.696 -0.204 5.132 1.00 . A A . 9 GLU CB 1 1
10 13967 1 1 9 GLU CD C 7.212 -1.432 6.712 1.00 . A A . 9 GLU CD 1 1
10 13968 1 1 9 GLU CG C 6.655 -0.087 6.301 1.00 . A A . 9 GLU CG 1 1
10 13969 1 1 9 GLU H H 7.334 0.923 3.639 1.00 . A A . 9 GLU H 1 1
10 13970 1 1 9 GLU HA H 6.857 -1.756 4.237 1.00 . A A . 9 GLU HA 1 1
10 13971 1 1 9 GLU HB2 H 5.375 0.788 4.853 1.00 . A A . 9 GLU HB2 1 1
10 13972 1 1 9 GLU HB3 H 4.843 -0.769 5.447 1.00 . A A . 9 GLU HB3 1 1
10 13973 1 1 9 GLU HG2 H 7.476 0.555 6.016 1.00 . A A . 9 GLU HG2 1 1
10 13974 1 1 9 GLU HG3 H 6.131 0.346 7.140 1.00 . A A . 9 GLU HG3 1 1
10 13975 1 1 9 GLU N N 7.246 0.022 3.280 1.00 . A A . 9 GLU N 1 1
10 13976 1 1 9 GLU O O 4.707 -2.436 3.041 1.00 . A A . 9 GLU O 1 1
10 13977 1 1 9 GLU OE1 O 6.497 -2.192 7.402 1.00 . A A . 9 GLU OE1 1 1
10 13978 1 1 9 GLU OE2 O 8.357 -1.749 6.330 1.00 . A A . 9 GLU OE2 1 1
10 13979 1 1 10 PHE C C 4.430 -1.773 0.004 1.00 . A A . 10 PHE C 1 1
10 13980 1 1 10 PHE CA C 3.856 -0.785 1.014 1.00 . A A . 10 PHE CA 1 1
10 13981 1 1 10 PHE CB C 3.374 0.489 0.314 1.00 . A A . 10 PHE CB 1 1
10 13982 1 1 10 PHE CD1 C 0.926 0.088 -0.085 1.00 . A A . 10 PHE CD1 1 1
10 13983 1 1 10 PHE CD2 C 2.365 0.271 -1.978 1.00 . A A . 10 PHE CD2 1 1
10 13984 1 1 10 PHE CE1 C -0.158 -0.101 -0.921 1.00 . A A . 10 PHE CE1 1 1
10 13985 1 1 10 PHE CE2 C 1.284 0.079 -2.819 1.00 . A A . 10 PHE CE2 1 1
10 13986 1 1 10 PHE CG C 2.199 0.277 -0.602 1.00 . A A . 10 PHE CG 1 1
10 13987 1 1 10 PHE CZ C 0.022 -0.106 -2.290 1.00 . A A . 10 PHE CZ 1 1
10 13988 1 1 10 PHE H H 5.302 0.421 1.977 1.00 . A A . 10 PHE H 1 1
10 13989 1 1 10 PHE HA H 3.023 -1.248 1.522 1.00 . A A . 10 PHE HA 1 1
10 13990 1 1 10 PHE HB2 H 3.080 1.210 1.062 1.00 . A A . 10 PHE HB2 1 1
10 13991 1 1 10 PHE HB3 H 4.184 0.897 -0.273 1.00 . A A . 10 PHE HB3 1 1
10 13992 1 1 10 PHE HD1 H 0.784 0.091 0.986 1.00 . A A . 10 PHE HD1 1 1
10 13993 1 1 10 PHE HD2 H 3.351 0.415 -2.394 1.00 . A A . 10 PHE HD2 1 1
10 13994 1 1 10 PHE HE1 H -1.143 -0.247 -0.505 1.00 . A A . 10 PHE HE1 1 1
10 13995 1 1 10 PHE HE2 H 1.426 0.076 -3.890 1.00 . A A . 10 PHE HE2 1 1
10 13996 1 1 10 PHE HZ H -0.824 -0.255 -2.945 1.00 . A A . 10 PHE HZ 1 1
10 13997 1 1 10 PHE N N 4.866 -0.456 2.008 1.00 . A A . 10 PHE N 1 1
10 13998 1 1 10 PHE O O 3.740 -2.672 -0.470 1.00 . A A . 10 PHE O 1 1
10 13999 1 1 11 LYS C C 6.671 -3.851 -0.574 1.00 . A A . 11 LYS C 1 1
10 14000 1 1 11 LYS CA C 6.404 -2.495 -1.220 1.00 . A A . 11 LYS CA 1 1
10 14001 1 1 11 LYS CB C 7.721 -1.855 -1.669 1.00 . A A . 11 LYS CB 1 1
10 14002 1 1 11 LYS CD C 8.901 0.164 -2.576 1.00 . A A . 11 LYS CD 1 1
10 14003 1 1 11 LYS CE C 8.762 1.615 -3.001 1.00 . A A . 11 LYS CE 1 1
10 14004 1 1 11 LYS CG C 7.557 -0.450 -2.227 1.00 . A A . 11 LYS CG 1 1
10 14005 1 1 11 LYS H H 6.214 -0.890 0.142 1.00 . A A . 11 LYS H 1 1
10 14006 1 1 11 LYS HA H 5.768 -2.638 -2.080 1.00 . A A . 11 LYS HA 1 1
10 14007 1 1 11 LYS HB2 H 8.392 -1.807 -0.825 1.00 . A A . 11 LYS HB2 1 1
10 14008 1 1 11 LYS HB3 H 8.165 -2.471 -2.437 1.00 . A A . 11 LYS HB3 1 1
10 14009 1 1 11 LYS HD2 H 9.545 0.111 -1.714 1.00 . A A . 11 LYS HD2 1 1
10 14010 1 1 11 LYS HD3 H 9.338 -0.399 -3.388 1.00 . A A . 11 LYS HD3 1 1
10 14011 1 1 11 LYS HE2 H 8.168 1.656 -3.902 1.00 . A A . 11 LYS HE2 1 1
10 14012 1 1 11 LYS HE3 H 8.259 2.158 -2.215 1.00 . A A . 11 LYS HE3 1 1
10 14013 1 1 11 LYS HG2 H 6.949 -0.494 -3.118 1.00 . A A . 11 LYS HG2 1 1
10 14014 1 1 11 LYS HG3 H 7.070 0.167 -1.485 1.00 . A A . 11 LYS HG3 1 1
10 14015 1 1 11 LYS HZ1 H 10.649 2.283 -2.386 1.00 . A A . 11 LYS HZ1 1 1
10 14016 1 1 11 LYS HZ2 H 9.947 3.236 -3.598 1.00 . A A . 11 LYS HZ2 1 1
10 14017 1 1 11 LYS HZ3 H 10.608 1.722 -3.984 1.00 . A A . 11 LYS HZ3 1 1
10 14018 1 1 11 LYS N N 5.714 -1.617 -0.286 1.00 . A A . 11 LYS N 1 1
10 14019 1 1 11 LYS NZ N 10.082 2.256 -3.262 1.00 . A A . 11 LYS NZ 1 1
10 14020 1 1 11 LYS O O 6.492 -4.894 -1.201 1.00 . A A . 11 LYS O 1 1
10 14021 1 1 12 ARG C C 6.073 -5.816 1.713 1.00 . A A . 12 ARG C 1 1
10 14022 1 1 12 ARG CA C 7.370 -5.066 1.418 1.00 . A A . 12 ARG CA 1 1
10 14023 1 1 12 ARG CB C 8.156 -4.779 2.717 1.00 . A A . 12 ARG CB 1 1
10 14024 1 1 12 ARG CD C 6.617 -4.961 4.715 1.00 . A A . 12 ARG CD 1 1
10 14025 1 1 12 ARG CG C 7.384 -4.023 3.792 1.00 . A A . 12 ARG CG 1 1
10 14026 1 1 12 ARG CZ C 4.486 -4.425 5.843 1.00 . A A . 12 ARG CZ 1 1
10 14027 1 1 12 ARG H H 7.219 -2.966 1.141 1.00 . A A . 12 ARG H 1 1
10 14028 1 1 12 ARG HA H 7.980 -5.684 0.774 1.00 . A A . 12 ARG HA 1 1
10 14029 1 1 12 ARG HB2 H 8.471 -5.716 3.141 1.00 . A A . 12 ARG HB2 1 1
10 14030 1 1 12 ARG HB3 H 9.034 -4.201 2.466 1.00 . A A . 12 ARG HB3 1 1
10 14031 1 1 12 ARG HD2 H 5.976 -5.588 4.113 1.00 . A A . 12 ARG HD2 1 1
10 14032 1 1 12 ARG HD3 H 7.323 -5.576 5.251 1.00 . A A . 12 ARG HD3 1 1
10 14033 1 1 12 ARG HE H 6.244 -3.538 6.226 1.00 . A A . 12 ARG HE 1 1
10 14034 1 1 12 ARG HG2 H 8.075 -3.444 4.385 1.00 . A A . 12 ARG HG2 1 1
10 14035 1 1 12 ARG HG3 H 6.680 -3.362 3.310 1.00 . A A . 12 ARG HG3 1 1
10 14036 1 1 12 ARG HH11 H 4.365 -5.940 4.504 1.00 . A A . 12 ARG HH11 1 1
10 14037 1 1 12 ARG HH12 H 2.862 -5.506 5.251 1.00 . A A . 12 ARG HH12 1 1
10 14038 1 1 12 ARG HH21 H 4.300 -2.986 7.256 1.00 . A A . 12 ARG HH21 1 1
10 14039 1 1 12 ARG HH22 H 2.824 -3.803 6.834 1.00 . A A . 12 ARG HH22 1 1
10 14040 1 1 12 ARG N N 7.088 -3.832 0.690 1.00 . A A . 12 ARG N 1 1
10 14041 1 1 12 ARG NE N 5.794 -4.230 5.678 1.00 . A A . 12 ARG NE 1 1
10 14042 1 1 12 ARG NH1 N 3.858 -5.370 5.149 1.00 . A A . 12 ARG NH1 1 1
10 14043 1 1 12 ARG NH2 N 3.818 -3.685 6.719 1.00 . A A . 12 ARG NH2 1 1
10 14044 1 1 12 ARG O O 6.075 -7.034 1.903 1.00 . A A . 12 ARG O 1 1
10 14045 1 1 13 ASP C C 3.263 -6.509 0.754 1.00 . A A . 13 ASP C 1 1
10 14046 1 1 13 ASP CA C 3.656 -5.681 1.966 1.00 . A A . 13 ASP CA 1 1
10 14047 1 1 13 ASP CB C 2.607 -4.596 2.229 1.00 . A A . 13 ASP CB 1 1
10 14048 1 1 13 ASP CG C 1.320 -5.161 2.801 1.00 . A A . 13 ASP CG 1 1
10 14049 1 1 13 ASP H H 5.029 -4.114 1.600 1.00 . A A . 13 ASP H 1 1
10 14050 1 1 13 ASP HA H 3.727 -6.327 2.831 1.00 . A A . 13 ASP HA 1 1
10 14051 1 1 13 ASP HB2 H 3.008 -3.881 2.932 1.00 . A A . 13 ASP HB2 1 1
10 14052 1 1 13 ASP HB3 H 2.379 -4.093 1.301 1.00 . A A . 13 ASP HB3 1 1
10 14053 1 1 13 ASP N N 4.965 -5.082 1.740 1.00 . A A . 13 ASP N 1 1
10 14054 1 1 13 ASP O O 2.733 -7.609 0.887 1.00 . A A . 13 ASP O 1 1
10 14055 1 1 13 ASP OD1 O 1.355 -5.702 3.926 1.00 . A A . 13 ASP OD1 1 1
10 14056 1 1 13 ASP OD2 O 0.267 -5.040 2.142 1.00 . A A . 13 ASP OD2 1 1
10 14057 1 1 14 ALA C C 4.137 -7.977 -1.729 1.00 . A A . 14 ALA C 1 1
10 14058 1 1 14 ALA CA C 3.326 -6.687 -1.681 1.00 . A A . 14 ALA CA 1 1
10 14059 1 1 14 ALA CB C 3.681 -5.803 -2.866 1.00 . A A . 14 ALA CB 1 1
10 14060 1 1 14 ALA H H 3.923 -5.062 -0.463 1.00 . A A . 14 ALA H 1 1
10 14061 1 1 14 ALA HA H 2.273 -6.928 -1.742 1.00 . A A . 14 ALA HA 1 1
10 14062 1 1 14 ALA HB1 H 4.730 -5.548 -2.826 1.00 . A A . 14 ALA HB1 1 1
10 14063 1 1 14 ALA HB2 H 3.090 -4.900 -2.834 1.00 . A A . 14 ALA HB2 1 1
10 14064 1 1 14 ALA HB3 H 3.475 -6.333 -3.785 1.00 . A A . 14 ALA HB3 1 1
10 14065 1 1 14 ALA N N 3.556 -5.973 -0.431 1.00 . A A . 14 ALA N 1 1
10 14066 1 1 14 ALA O O 3.666 -9.001 -2.225 1.00 . A A . 14 ALA O 1 1
10 14067 1 1 15 VAL C C 5.600 -10.163 -0.246 1.00 . A A . 15 VAL C 1 1
10 14068 1 1 15 VAL CA C 6.229 -9.092 -1.137 1.00 . A A . 15 VAL CA 1 1
10 14069 1 1 15 VAL CB C 7.634 -8.734 -0.597 1.00 . A A . 15 VAL CB 1 1
10 14070 1 1 15 VAL CG1 C 8.532 -9.962 -0.567 1.00 . A A . 15 VAL CG1 1 1
10 14071 1 1 15 VAL CG2 C 8.264 -7.631 -1.430 1.00 . A A . 15 VAL CG2 1 1
10 14072 1 1 15 VAL H H 5.702 -7.052 -0.893 1.00 . A A . 15 VAL H 1 1
10 14073 1 1 15 VAL HA H 6.341 -9.492 -2.136 1.00 . A A . 15 VAL HA 1 1
10 14074 1 1 15 VAL HB H 7.530 -8.371 0.413 1.00 . A A . 15 VAL HB 1 1
10 14075 1 1 15 VAL HG11 H 8.614 -10.374 -1.562 1.00 . A A . 15 VAL HG11 1 1
10 14076 1 1 15 VAL HG12 H 8.105 -10.702 0.094 1.00 . A A . 15 VAL HG12 1 1
10 14077 1 1 15 VAL HG13 H 9.514 -9.685 -0.210 1.00 . A A . 15 VAL HG13 1 1
10 14078 1 1 15 VAL HG21 H 9.256 -7.422 -1.057 1.00 . A A . 15 VAL HG21 1 1
10 14079 1 1 15 VAL HG22 H 7.660 -6.739 -1.360 1.00 . A A . 15 VAL HG22 1 1
10 14080 1 1 15 VAL HG23 H 8.325 -7.945 -2.458 1.00 . A A . 15 VAL HG23 1 1
10 14081 1 1 15 VAL N N 5.364 -7.914 -1.216 1.00 . A A . 15 VAL N 1 1
10 14082 1 1 15 VAL O O 5.550 -11.339 -0.610 1.00 . A A . 15 VAL O 1 1
10 14083 1 1 16 ALA C C 3.167 -11.220 1.251 1.00 . A A . 16 ALA C 1 1
10 14084 1 1 16 ALA CA C 4.452 -10.655 1.847 1.00 . A A . 16 ALA CA 1 1
10 14085 1 1 16 ALA CB C 4.161 -9.947 3.163 1.00 . A A . 16 ALA CB 1 1
10 14086 1 1 16 ALA H H 5.169 -8.787 1.141 1.00 . A A . 16 ALA H 1 1
10 14087 1 1 16 ALA HA H 5.132 -11.469 2.045 1.00 . A A . 16 ALA HA 1 1
10 14088 1 1 16 ALA HB1 H 3.744 -10.651 3.868 1.00 . A A . 16 ALA HB1 1 1
10 14089 1 1 16 ALA HB2 H 3.456 -9.145 2.993 1.00 . A A . 16 ALA HB2 1 1
10 14090 1 1 16 ALA HB3 H 5.078 -9.543 3.559 1.00 . A A . 16 ALA HB3 1 1
10 14091 1 1 16 ALA N N 5.102 -9.743 0.911 1.00 . A A . 16 ALA N 1 1
10 14092 1 1 16 ALA O O 2.779 -12.355 1.545 1.00 . A A . 16 ALA O 1 1
10 14093 1 1 17 LEU C C 1.584 -11.959 -1.271 1.00 . A A . 17 LEU C 1 1
10 14094 1 1 17 LEU CA C 1.296 -10.852 -0.262 1.00 . A A . 17 LEU CA 1 1
10 14095 1 1 17 LEU CB C 0.620 -9.666 -0.956 1.00 . A A . 17 LEU CB 1 1
10 14096 1 1 17 LEU CD1 C -0.500 -7.427 -0.776 1.00 . A A . 17 LEU CD1 1 1
10 14097 1 1 17 LEU CD2 C -1.237 -9.311 0.692 1.00 . A A . 17 LEU CD2 1 1
10 14098 1 1 17 LEU CG C -0.053 -8.666 -0.015 1.00 . A A . 17 LEU CG 1 1
10 14099 1 1 17 LEU H H 2.856 -9.515 0.254 1.00 . A A . 17 LEU H 1 1
10 14100 1 1 17 LEU HA H 0.626 -11.242 0.490 1.00 . A A . 17 LEU HA 1 1
10 14101 1 1 17 LEU HB2 H 1.370 -9.140 -1.530 1.00 . A A . 17 LEU HB2 1 1
10 14102 1 1 17 LEU HB3 H -0.126 -10.047 -1.636 1.00 . A A . 17 LEU HB3 1 1
10 14103 1 1 17 LEU HD11 H -1.006 -6.755 -0.100 1.00 . A A . 17 LEU HD11 1 1
10 14104 1 1 17 LEU HD12 H -1.173 -7.713 -1.573 1.00 . A A . 17 LEU HD12 1 1
10 14105 1 1 17 LEU HD13 H 0.364 -6.931 -1.196 1.00 . A A . 17 LEU HD13 1 1
10 14106 1 1 17 LEU HD21 H -1.973 -9.617 -0.038 1.00 . A A . 17 LEU HD21 1 1
10 14107 1 1 17 LEU HD22 H -1.680 -8.600 1.373 1.00 . A A . 17 LEU HD22 1 1
10 14108 1 1 17 LEU HD23 H -0.897 -10.175 1.246 1.00 . A A . 17 LEU HD23 1 1
10 14109 1 1 17 LEU HG H 0.657 -8.356 0.737 1.00 . A A . 17 LEU HG 1 1
10 14110 1 1 17 LEU N N 2.514 -10.424 0.414 1.00 . A A . 17 LEU N 1 1
10 14111 1 1 17 LEU O O 0.769 -12.858 -1.457 1.00 . A A . 17 LEU O 1 1
10 14112 1 1 18 TYR C C 3.432 -14.246 -2.186 1.00 . A A . 18 TYR C 1 1
10 14113 1 1 18 TYR CA C 3.148 -12.913 -2.875 1.00 . A A . 18 TYR CA 1 1
10 14114 1 1 18 TYR CB C 4.372 -12.449 -3.671 1.00 . A A . 18 TYR CB 1 1
10 14115 1 1 18 TYR CD1 C 3.919 -13.541 -5.904 1.00 . A A . 18 TYR CD1 1 1
10 14116 1 1 18 TYR CD2 C 5.917 -14.136 -4.749 1.00 . A A . 18 TYR CD2 1 1
10 14117 1 1 18 TYR CE1 C 4.250 -14.406 -6.930 1.00 . A A . 18 TYR CE1 1 1
10 14118 1 1 18 TYR CE2 C 6.253 -15.006 -5.771 1.00 . A A . 18 TYR CE2 1 1
10 14119 1 1 18 TYR CG C 4.747 -13.388 -4.799 1.00 . A A . 18 TYR CG 1 1
10 14120 1 1 18 TYR CZ C 5.416 -15.137 -6.858 1.00 . A A . 18 TYR CZ 1 1
10 14121 1 1 18 TYR H H 3.368 -11.159 -1.706 1.00 . A A . 18 TYR H 1 1
10 14122 1 1 18 TYR HA H 2.319 -13.047 -3.556 1.00 . A A . 18 TYR HA 1 1
10 14123 1 1 18 TYR HB2 H 4.170 -11.479 -4.101 1.00 . A A . 18 TYR HB2 1 1
10 14124 1 1 18 TYR HB3 H 5.218 -12.373 -3.003 1.00 . A A . 18 TYR HB3 1 1
10 14125 1 1 18 TYR HD1 H 3.007 -12.968 -5.957 1.00 . A A . 18 TYR HD1 1 1
10 14126 1 1 18 TYR HD2 H 6.573 -14.029 -3.899 1.00 . A A . 18 TYR HD2 1 1
10 14127 1 1 18 TYR HE1 H 3.594 -14.507 -7.783 1.00 . A A . 18 TYR HE1 1 1
10 14128 1 1 18 TYR HE2 H 7.164 -15.581 -5.712 1.00 . A A . 18 TYR HE2 1 1
10 14129 1 1 18 TYR HH H 6.041 -16.843 -7.499 1.00 . A A . 18 TYR HH 1 1
10 14130 1 1 18 TYR N N 2.756 -11.903 -1.898 1.00 . A A . 18 TYR N 1 1
10 14131 1 1 18 TYR O O 3.311 -15.313 -2.792 1.00 . A A . 18 TYR O 1 1
10 14132 1 1 18 TYR OH O 5.746 -16.005 -7.874 1.00 . A A . 18 TYR OH 1 1
10 14133 1 1 19 GLU C C 2.660 -16.040 0.211 1.00 . A A . 19 GLU C 1 1
10 14134 1 1 19 GLU CA C 3.998 -15.387 -0.110 1.00 . A A . 19 GLU CA 1 1
10 14135 1 1 19 GLU CB C 4.751 -15.057 1.182 1.00 . A A . 19 GLU CB 1 1
10 14136 1 1 19 GLU CD C 6.846 -16.334 0.628 1.00 . A A . 19 GLU CD 1 1
10 14137 1 1 19 GLU CG C 6.258 -14.989 1.001 1.00 . A A . 19 GLU CG 1 1
10 14138 1 1 19 GLU H H 3.946 -13.300 -0.502 1.00 . A A . 19 GLU H 1 1
10 14139 1 1 19 GLU HA H 4.587 -16.078 -0.694 1.00 . A A . 19 GLU HA 1 1
10 14140 1 1 19 GLU HB2 H 4.409 -14.101 1.550 1.00 . A A . 19 GLU HB2 1 1
10 14141 1 1 19 GLU HB3 H 4.531 -15.815 1.916 1.00 . A A . 19 GLU HB3 1 1
10 14142 1 1 19 GLU HG2 H 6.485 -14.282 0.219 1.00 . A A . 19 GLU HG2 1 1
10 14143 1 1 19 GLU HG3 H 6.706 -14.662 1.929 1.00 . A A . 19 GLU HG3 1 1
10 14144 1 1 19 GLU N N 3.799 -14.182 -0.913 1.00 . A A . 19 GLU N 1 1
10 14145 1 1 19 GLU O O 2.587 -17.221 0.551 1.00 . A A . 19 GLU O 1 1
10 14146 1 1 19 GLU OE1 O 7.195 -17.110 1.545 1.00 . A A . 19 GLU OE1 1 1
10 14147 1 1 19 GLU OE2 O 6.949 -16.629 -0.579 1.00 . A A . 19 GLU OE2 1 1
10 14148 1 1 20 ASN C C -0.518 -15.810 -0.965 1.00 . A A . 20 ASN C 1 1
10 14149 1 1 20 ASN CA C 0.262 -15.749 0.339 1.00 . A A . 20 ASN CA 1 1
10 14150 1 1 20 ASN CB C -0.439 -14.839 1.341 1.00 . A A . 20 ASN CB 1 1
10 14151 1 1 20 ASN CG C 0.132 -14.971 2.742 1.00 . A A . 20 ASN CG 1 1
10 14152 1 1 20 ASN H H 1.723 -14.334 -0.199 1.00 . A A . 20 ASN H 1 1
10 14153 1 1 20 ASN HA H 0.338 -16.744 0.754 1.00 . A A . 20 ASN HA 1 1
10 14154 1 1 20 ASN HB2 H -0.330 -13.813 1.026 1.00 . A A . 20 ASN HB2 1 1
10 14155 1 1 20 ASN HB3 H -1.485 -15.089 1.371 1.00 . A A . 20 ASN HB3 1 1
10 14156 1 1 20 ASN HD21 H 1.421 -13.496 2.393 1.00 . A A . 20 ASN HD21 1 1
10 14157 1 1 20 ASN HD22 H 1.496 -14.204 3.968 1.00 . A A . 20 ASN HD22 1 1
10 14158 1 1 20 ASN N N 1.602 -15.263 0.085 1.00 . A A . 20 ASN N 1 1
10 14159 1 1 20 ASN ND2 N 1.116 -14.143 3.066 1.00 . A A . 20 ASN ND2 1 1
10 14160 1 1 20 ASN O O -1.740 -15.649 -0.986 1.00 . A A . 20 ASN O 1 1
10 14161 1 1 20 ASN OD1 O -0.303 -15.812 3.528 1.00 . A A . 20 ASN OD1 1 1
10 14162 1 1 21 SER C C -1.336 -17.284 -3.557 1.00 . A A . 21 SER C 1 1
10 14163 1 1 21 SER CA C -0.360 -16.125 -3.389 1.00 . A A . 21 SER CA 1 1
10 14164 1 1 21 SER CB C 0.767 -16.238 -4.408 1.00 . A A . 21 SER CB 1 1
10 14165 1 1 21 SER H H 1.166 -16.252 -1.939 1.00 . A A . 21 SER H 1 1
10 14166 1 1 21 SER HA H -0.890 -15.200 -3.558 1.00 . A A . 21 SER HA 1 1
10 14167 1 1 21 SER HB2 H 0.362 -16.545 -5.361 1.00 . A A . 21 SER HB2 1 1
10 14168 1 1 21 SER HB3 H 1.245 -15.282 -4.510 1.00 . A A . 21 SER HB3 1 1
10 14169 1 1 21 SER HG H 2.530 -16.727 -3.702 1.00 . A A . 21 SER HG 1 1
10 14170 1 1 21 SER N N 0.207 -16.079 -2.046 1.00 . A A . 21 SER N 1 1
10 14171 1 1 21 SER O O -2.107 -17.327 -4.518 1.00 . A A . 21 SER O 1 1
10 14172 1 1 21 SER OG O 1.732 -17.191 -3.990 1.00 . A A . 21 SER OG 1 1
10 14173 1 1 22 ASP C C -3.649 -18.937 -2.690 1.00 . A A . 22 ASP C 1 1
10 14174 1 1 22 ASP CA C -2.188 -19.372 -2.601 1.00 . A A . 22 ASP CA 1 1
10 14175 1 1 22 ASP CB C -1.960 -20.199 -1.331 1.00 . A A . 22 ASP CB 1 1
10 14176 1 1 22 ASP CG C -2.761 -21.487 -1.316 1.00 . A A . 22 ASP CG 1 1
10 14177 1 1 22 ASP H H -0.626 -18.119 -1.904 1.00 . A A . 22 ASP H 1 1
10 14178 1 1 22 ASP HA H -1.957 -19.977 -3.461 1.00 . A A . 22 ASP HA 1 1
10 14179 1 1 22 ASP HB2 H -0.914 -20.451 -1.256 1.00 . A A . 22 ASP HB2 1 1
10 14180 1 1 22 ASP HB3 H -2.247 -19.611 -0.470 1.00 . A A . 22 ASP HB3 1 1
10 14181 1 1 22 ASP N N -1.293 -18.213 -2.612 1.00 . A A . 22 ASP N 1 1
10 14182 1 1 22 ASP O O -4.487 -19.641 -3.253 1.00 . A A . 22 ASP O 1 1
10 14183 1 1 22 ASP OD1 O -2.345 -22.460 -1.987 1.00 . A A . 22 ASP OD1 1 1
10 14184 1 1 22 ASP OD2 O -3.794 -21.540 -0.615 1.00 . A A . 22 ASP OD2 1 1
10 14185 1 1 23 GLY C C -5.318 -15.858 -2.882 1.00 . A A . 23 GLY C 1 1
10 14186 1 1 23 GLY CA C -5.283 -17.220 -2.212 1.00 . A A . 23 GLY CA 1 1
10 14187 1 1 23 GLY H H -3.231 -17.261 -1.690 1.00 . A A . 23 GLY H 1 1
10 14188 1 1 23 GLY HA2 H -5.907 -17.903 -2.768 1.00 . A A . 23 GLY HA2 1 1
10 14189 1 1 23 GLY HA3 H -5.672 -17.126 -1.210 1.00 . A A . 23 GLY HA3 1 1
10 14190 1 1 23 GLY N N -3.939 -17.764 -2.142 1.00 . A A . 23 GLY N 1 1
10 14191 1 1 23 GLY O O -6.322 -15.145 -2.807 1.00 . A A . 23 GLY O 1 1
10 14192 1 1 24 ALA C C -2.882 -14.151 -5.108 1.00 . A A . 24 ALA C 1 1
10 14193 1 1 24 ALA CA C -4.101 -14.195 -4.192 1.00 . A A . 24 ALA CA 1 1
10 14194 1 1 24 ALA CB C -4.023 -13.087 -3.153 1.00 . A A . 24 ALA CB 1 1
10 14195 1 1 24 ALA H H -3.468 -16.128 -3.601 1.00 . A A . 24 ALA H 1 1
10 14196 1 1 24 ALA HA H -4.988 -14.037 -4.787 1.00 . A A . 24 ALA HA 1 1
10 14197 1 1 24 ALA HB1 H -4.892 -13.129 -2.512 1.00 . A A . 24 ALA HB1 1 1
10 14198 1 1 24 ALA HB2 H -3.988 -12.128 -3.649 1.00 . A A . 24 ALA HB2 1 1
10 14199 1 1 24 ALA HB3 H -3.131 -13.215 -2.559 1.00 . A A . 24 ALA HB3 1 1
10 14200 1 1 24 ALA N N -4.219 -15.497 -3.542 1.00 . A A . 24 ALA N 1 1
10 14201 1 1 24 ALA O O -1.764 -13.887 -4.665 1.00 . A A . 24 ALA O 1 1
10 14202 1 1 25 SER C C -1.527 -13.042 -7.686 1.00 . A A . 25 SER C 1 1
10 14203 1 1 25 SER CA C -2.029 -14.452 -7.365 1.00 . A A . 25 SER CA 1 1
10 14204 1 1 25 SER CB C -2.514 -15.142 -8.638 1.00 . A A . 25 SER CB 1 1
10 14205 1 1 25 SER H H -4.015 -14.631 -6.670 1.00 . A A . 25 SER H 1 1
10 14206 1 1 25 SER HA H -1.215 -15.024 -6.947 1.00 . A A . 25 SER HA 1 1
10 14207 1 1 25 SER HB2 H -3.282 -14.541 -9.104 1.00 . A A . 25 SER HB2 1 1
10 14208 1 1 25 SER HB3 H -1.683 -15.260 -9.320 1.00 . A A . 25 SER HB3 1 1
10 14209 1 1 25 SER HG H -3.758 -16.625 -8.965 1.00 . A A . 25 SER HG 1 1
10 14210 1 1 25 SER N N -3.104 -14.425 -6.383 1.00 . A A . 25 SER N 1 1
10 14211 1 1 25 SER O O -2.061 -12.051 -7.185 1.00 . A A . 25 SER O 1 1
10 14212 1 1 25 SER OG O -3.044 -16.421 -8.343 1.00 . A A . 25 SER OG 1 1
10 14213 1 1 26 LEU C C -0.895 -10.655 -9.349 1.00 . A A . 26 LEU C 1 1
10 14214 1 1 26 LEU CA C 0.135 -11.693 -8.893 1.00 . A A . 26 LEU CA 1 1
10 14215 1 1 26 LEU CB C 1.181 -11.938 -9.996 1.00 . A A . 26 LEU CB 1 1
10 14216 1 1 26 LEU CD1 C 1.843 -9.564 -10.558 1.00 . A A . 26 LEU CD1 1 1
10 14217 1 1 26 LEU CD2 C 3.036 -10.797 -8.747 1.00 . A A . 26 LEU CD2 1 1
10 14218 1 1 26 LEU CG C 2.332 -10.923 -10.088 1.00 . A A . 26 LEU CG 1 1
10 14219 1 1 26 LEU H H -0.177 -13.788 -8.957 1.00 . A A . 26 LEU H 1 1
10 14220 1 1 26 LEU HA H 0.637 -11.322 -8.013 1.00 . A A . 26 LEU HA 1 1
10 14221 1 1 26 LEU HB2 H 1.612 -12.915 -9.839 1.00 . A A . 26 LEU HB2 1 1
10 14222 1 1 26 LEU HB3 H 0.667 -11.943 -10.946 1.00 . A A . 26 LEU HB3 1 1
10 14223 1 1 26 LEU HD11 H 1.088 -9.198 -9.878 1.00 . A A . 26 LEU HD11 1 1
10 14224 1 1 26 LEU HD12 H 1.422 -9.656 -11.549 1.00 . A A . 26 LEU HD12 1 1
10 14225 1 1 26 LEU HD13 H 2.672 -8.873 -10.581 1.00 . A A . 26 LEU HD13 1 1
10 14226 1 1 26 LEU HD21 H 2.338 -10.431 -8.007 1.00 . A A . 26 LEU HD21 1 1
10 14227 1 1 26 LEU HD22 H 3.859 -10.104 -8.839 1.00 . A A . 26 LEU HD22 1 1
10 14228 1 1 26 LEU HD23 H 3.409 -11.763 -8.444 1.00 . A A . 26 LEU HD23 1 1
10 14229 1 1 26 LEU HG H 3.054 -11.280 -10.807 1.00 . A A . 26 LEU HG 1 1
10 14230 1 1 26 LEU N N -0.511 -12.963 -8.547 1.00 . A A . 26 LEU N 1 1
10 14231 1 1 26 LEU O O -0.940 -9.539 -8.828 1.00 . A A . 26 LEU O 1 1
10 14232 1 1 27 GLN C C -3.776 -9.758 -9.772 1.00 . A A . 27 GLN C 1 1
10 14233 1 1 27 GLN CA C -2.739 -10.108 -10.837 1.00 . A A . 27 GLN CA 1 1
10 14234 1 1 27 GLN CB C -3.435 -10.706 -12.064 1.00 . A A . 27 GLN CB 1 1
10 14235 1 1 27 GLN CD C -3.818 -8.471 -13.201 1.00 . A A . 27 GLN CD 1 1
10 14236 1 1 27 GLN CG C -4.444 -9.767 -12.713 1.00 . A A . 27 GLN CG 1 1
10 14237 1 1 27 GLN H H -1.679 -11.936 -10.667 1.00 . A A . 27 GLN H 1 1
10 14238 1 1 27 GLN HA H -2.229 -9.204 -11.132 1.00 . A A . 27 GLN HA 1 1
10 14239 1 1 27 GLN HB2 H -2.688 -10.963 -12.798 1.00 . A A . 27 GLN HB2 1 1
10 14240 1 1 27 GLN HB3 H -3.956 -11.603 -11.763 1.00 . A A . 27 GLN HB3 1 1
10 14241 1 1 27 GLN HE21 H -4.210 -7.595 -11.460 1.00 . A A . 27 GLN HE21 1 1
10 14242 1 1 27 GLN HE22 H -3.418 -6.609 -12.642 1.00 . A A . 27 GLN HE22 1 1
10 14243 1 1 27 GLN HG2 H -4.899 -10.267 -13.555 1.00 . A A . 27 GLN HG2 1 1
10 14244 1 1 27 GLN HG3 H -5.208 -9.526 -11.987 1.00 . A A . 27 GLN HG3 1 1
10 14245 1 1 27 GLN N N -1.737 -11.030 -10.307 1.00 . A A . 27 GLN N 1 1
10 14246 1 1 27 GLN NE2 N -3.813 -7.457 -12.351 1.00 . A A . 27 GLN NE2 1 1
10 14247 1 1 27 GLN O O -4.299 -8.645 -9.743 1.00 . A A . 27 GLN O 1 1
10 14248 1 1 27 GLN OE1 O -3.347 -8.384 -14.333 1.00 . A A . 27 GLN OE1 1 1
10 14249 1 1 28 GLN C C -4.581 -9.430 -6.885 1.00 . A A . 28 GLN C 1 1
10 14250 1 1 28 GLN CA C -5.043 -10.531 -7.839 1.00 . A A . 28 GLN CA 1 1
10 14251 1 1 28 GLN CB C -5.241 -11.854 -7.087 1.00 . A A . 28 GLN CB 1 1
10 14252 1 1 28 GLN CD C -7.128 -11.274 -5.480 1.00 . A A . 28 GLN CD 1 1
10 14253 1 1 28 GLN CG C -6.673 -12.125 -6.649 1.00 . A A . 28 GLN CG 1 1
10 14254 1 1 28 GLN H H -3.573 -11.562 -8.953 1.00 . A A . 28 GLN H 1 1
10 14255 1 1 28 GLN HA H -5.976 -10.237 -8.294 1.00 . A A . 28 GLN HA 1 1
10 14256 1 1 28 GLN HB2 H -4.927 -12.666 -7.727 1.00 . A A . 28 GLN HB2 1 1
10 14257 1 1 28 GLN HB3 H -4.617 -11.847 -6.205 1.00 . A A . 28 GLN HB3 1 1
10 14258 1 1 28 GLN HE21 H -8.996 -11.331 -6.143 1.00 . A A . 28 GLN HE21 1 1
10 14259 1 1 28 GLN HE22 H -8.739 -10.431 -4.691 1.00 . A A . 28 GLN HE22 1 1
10 14260 1 1 28 GLN HG2 H -7.330 -11.935 -7.483 1.00 . A A . 28 GLN HG2 1 1
10 14261 1 1 28 GLN HG3 H -6.756 -13.165 -6.363 1.00 . A A . 28 GLN HG3 1 1
10 14262 1 1 28 GLN N N -4.055 -10.714 -8.897 1.00 . A A . 28 GLN N 1 1
10 14263 1 1 28 GLN NE2 N -8.415 -10.982 -5.434 1.00 . A A . 28 GLN NE2 1 1
10 14264 1 1 28 GLN O O -5.354 -8.541 -6.520 1.00 . A A . 28 GLN O 1 1
10 14265 1 1 28 GLN OE1 O -6.331 -10.884 -4.627 1.00 . A A . 28 GLN OE1 1 1
10 14266 1 1 29 ILE C C -2.661 -7.120 -6.315 1.00 . A A . 29 ILE C 1 1
10 14267 1 1 29 ILE CA C -2.703 -8.487 -5.637 1.00 . A A . 29 ILE CA 1 1
10 14268 1 1 29 ILE CB C -1.271 -8.904 -5.226 1.00 . A A . 29 ILE CB 1 1
10 14269 1 1 29 ILE CD1 C -2.116 -10.202 -3.205 1.00 . A A . 29 ILE CD1 1 1
10 14270 1 1 29 ILE CG1 C -1.298 -10.238 -4.478 1.00 . A A . 29 ILE CG1 1 1
10 14271 1 1 29 ILE CG2 C -0.607 -7.828 -4.373 1.00 . A A . 29 ILE CG2 1 1
10 14272 1 1 29 ILE H H -2.749 -10.229 -6.837 1.00 . A A . 29 ILE H 1 1
10 14273 1 1 29 ILE HA H -3.307 -8.418 -4.743 1.00 . A A . 29 ILE HA 1 1
10 14274 1 1 29 ILE HB H -0.686 -9.019 -6.125 1.00 . A A . 29 ILE HB 1 1
10 14275 1 1 29 ILE HD11 H -3.134 -9.919 -3.436 1.00 . A A . 29 ILE HD11 1 1
10 14276 1 1 29 ILE HD12 H -1.689 -9.481 -2.525 1.00 . A A . 29 ILE HD12 1 1
10 14277 1 1 29 ILE HD13 H -2.110 -11.179 -2.746 1.00 . A A . 29 ILE HD13 1 1
10 14278 1 1 29 ILE HG12 H -1.723 -10.997 -5.120 1.00 . A A . 29 ILE HG12 1 1
10 14279 1 1 29 ILE HG13 H -0.286 -10.517 -4.217 1.00 . A A . 29 ILE HG13 1 1
10 14280 1 1 29 ILE HG21 H -1.197 -7.659 -3.485 1.00 . A A . 29 ILE HG21 1 1
10 14281 1 1 29 ILE HG22 H -0.534 -6.910 -4.937 1.00 . A A . 29 ILE HG22 1 1
10 14282 1 1 29 ILE HG23 H 0.384 -8.156 -4.089 1.00 . A A . 29 ILE HG23 1 1
10 14283 1 1 29 ILE N N -3.304 -9.486 -6.515 1.00 . A A . 29 ILE N 1 1
10 14284 1 1 29 ILE O O -3.127 -6.125 -5.758 1.00 . A A . 29 ILE O 1 1
10 14285 1 1 30 ALA C C -3.336 -5.166 -8.498 1.00 . A A . 30 ALA C 1 1
10 14286 1 1 30 ALA CA C -1.983 -5.834 -8.277 1.00 . A A . 30 ALA CA 1 1
10 14287 1 1 30 ALA CB C -1.313 -6.098 -9.614 1.00 . A A . 30 ALA CB 1 1
10 14288 1 1 30 ALA H H -1.796 -7.917 -7.930 1.00 . A A . 30 ALA H 1 1
10 14289 1 1 30 ALA HA H -1.352 -5.167 -7.711 1.00 . A A . 30 ALA HA 1 1
10 14290 1 1 30 ALA HB1 H -0.361 -6.585 -9.455 1.00 . A A . 30 ALA HB1 1 1
10 14291 1 1 30 ALA HB2 H -1.157 -5.161 -10.127 1.00 . A A . 30 ALA HB2 1 1
10 14292 1 1 30 ALA HB3 H -1.949 -6.732 -10.213 1.00 . A A . 30 ALA HB3 1 1
10 14293 1 1 30 ALA N N -2.117 -7.081 -7.527 1.00 . A A . 30 ALA N 1 1
10 14294 1 1 30 ALA O O -3.445 -3.939 -8.505 1.00 . A A . 30 ALA O 1 1
10 14295 1 1 31 ASN C C -6.259 -4.728 -7.752 1.00 . A A . 31 ASN C 1 1
10 14296 1 1 31 ASN CA C -5.713 -5.505 -8.948 1.00 . A A . 31 ASN CA 1 1
10 14297 1 1 31 ASN CB C -6.634 -6.691 -9.266 1.00 . A A . 31 ASN CB 1 1
10 14298 1 1 31 ASN CG C -7.799 -6.330 -10.170 1.00 . A A . 31 ASN CG 1 1
10 14299 1 1 31 ASN H H -4.210 -6.954 -8.617 1.00 . A A . 31 ASN H 1 1
10 14300 1 1 31 ASN HA H -5.667 -4.849 -9.803 1.00 . A A . 31 ASN HA 1 1
10 14301 1 1 31 ASN HB2 H -6.058 -7.464 -9.753 1.00 . A A . 31 ASN HB2 1 1
10 14302 1 1 31 ASN HB3 H -7.034 -7.082 -8.341 1.00 . A A . 31 ASN HB3 1 1
10 14303 1 1 31 ASN HD21 H -7.816 -8.179 -10.894 1.00 . A A . 31 ASN HD21 1 1
10 14304 1 1 31 ASN HD22 H -9.001 -7.110 -11.555 1.00 . A A . 31 ASN HD22 1 1
10 14305 1 1 31 ASN N N -4.363 -5.987 -8.674 1.00 . A A . 31 ASN N 1 1
10 14306 1 1 31 ASN ND2 N -8.251 -7.303 -10.949 1.00 . A A . 31 ASN ND2 1 1
10 14307 1 1 31 ASN O O -6.922 -3.700 -7.912 1.00 . A A . 31 ASN O 1 1
10 14308 1 1 31 ASN OD1 O -8.286 -5.198 -10.174 1.00 . A A . 31 ASN OD1 1 1
10 14309 1 1 32 ASP C C -5.664 -3.324 -5.014 1.00 . A A . 32 ASP C 1 1
10 14310 1 1 32 ASP CA C -6.450 -4.589 -5.328 1.00 . A A . 32 ASP CA 1 1
10 14311 1 1 32 ASP CB C -6.357 -5.559 -4.146 1.00 . A A . 32 ASP CB 1 1
10 14312 1 1 32 ASP CG C -7.029 -5.014 -2.904 1.00 . A A . 32 ASP CG 1 1
10 14313 1 1 32 ASP H H -5.383 -6.006 -6.487 1.00 . A A . 32 ASP H 1 1
10 14314 1 1 32 ASP HA H -7.484 -4.324 -5.487 1.00 . A A . 32 ASP HA 1 1
10 14315 1 1 32 ASP HB2 H -6.834 -6.491 -4.412 1.00 . A A . 32 ASP HB2 1 1
10 14316 1 1 32 ASP HB3 H -5.317 -5.744 -3.920 1.00 . A A . 32 ASP HB3 1 1
10 14317 1 1 32 ASP N N -5.958 -5.213 -6.552 1.00 . A A . 32 ASP N 1 1
10 14318 1 1 32 ASP O O -6.237 -2.310 -4.613 1.00 . A A . 32 ASP O 1 1
10 14319 1 1 32 ASP OD1 O -8.253 -5.211 -2.752 1.00 . A A . 32 ASP OD1 1 1
10 14320 1 1 32 ASP OD2 O -6.345 -4.388 -2.069 1.00 . A A . 32 ASP OD2 1 1
10 14321 1 1 33 LEU C C -3.683 -1.124 -5.934 1.00 . A A . 33 LEU C 1 1
10 14322 1 1 33 LEU CA C -3.473 -2.255 -4.933 1.00 . A A . 33 LEU CA 1 1
10 14323 1 1 33 LEU CB C -2.006 -2.698 -4.934 1.00 . A A . 33 LEU CB 1 1
10 14324 1 1 33 LEU CD1 C -2.250 -4.506 -3.187 1.00 . A A . 33 LEU CD1 1 1
10 14325 1 1 33 LEU CD2 C 0.006 -3.583 -3.738 1.00 . A A . 33 LEU CD2 1 1
10 14326 1 1 33 LEU CG C -1.476 -3.267 -3.611 1.00 . A A . 33 LEU CG 1 1
10 14327 1 1 33 LEU H H -3.960 -4.220 -5.558 1.00 . A A . 33 LEU H 1 1
10 14328 1 1 33 LEU HA H -3.725 -1.889 -3.948 1.00 . A A . 33 LEU HA 1 1
10 14329 1 1 33 LEU HB2 H -1.886 -3.457 -5.695 1.00 . A A . 33 LEU HB2 1 1
10 14330 1 1 33 LEU HB3 H -1.400 -1.848 -5.203 1.00 . A A . 33 LEU HB3 1 1
10 14331 1 1 33 LEU HD11 H -3.287 -4.247 -3.038 1.00 . A A . 33 LEU HD11 1 1
10 14332 1 1 33 LEU HD12 H -1.838 -4.891 -2.264 1.00 . A A . 33 LEU HD12 1 1
10 14333 1 1 33 LEU HD13 H -2.174 -5.260 -3.956 1.00 . A A . 33 LEU HD13 1 1
10 14334 1 1 33 LEU HD21 H 0.375 -3.969 -2.799 1.00 . A A . 33 LEU HD21 1 1
10 14335 1 1 33 LEU HD22 H 0.545 -2.683 -3.993 1.00 . A A . 33 LEU HD22 1 1
10 14336 1 1 33 LEU HD23 H 0.150 -4.321 -4.514 1.00 . A A . 33 LEU HD23 1 1
10 14337 1 1 33 LEU HG H -1.591 -2.522 -2.837 1.00 . A A . 33 LEU HG 1 1
10 14338 1 1 33 LEU N N -4.352 -3.385 -5.219 1.00 . A A . 33 LEU N 1 1
10 14339 1 1 33 LEU O O -3.436 0.042 -5.624 1.00 . A A . 33 LEU O 1 1
10 14340 1 1 34 GLY C C -3.174 -0.088 -8.909 1.00 . A A . 34 GLY C 1 1
10 14341 1 1 34 GLY CA C -4.412 -0.470 -8.138 1.00 . A A . 34 GLY CA 1 1
10 14342 1 1 34 GLY H H -4.286 -2.421 -7.330 1.00 . A A . 34 GLY H 1 1
10 14343 1 1 34 GLY HA2 H -5.145 -0.859 -8.829 1.00 . A A . 34 GLY HA2 1 1
10 14344 1 1 34 GLY HA3 H -4.810 0.411 -7.661 1.00 . A A . 34 GLY HA3 1 1
10 14345 1 1 34 GLY N N -4.141 -1.472 -7.129 1.00 . A A . 34 GLY N 1 1
10 14346 1 1 34 GLY O O -2.968 1.085 -9.232 1.00 . A A . 34 GLY O 1 1
10 14347 1 1 35 ILE C C -0.979 -1.976 -10.985 1.00 . A A . 35 ILE C 1 1
10 14348 1 1 35 ILE CA C -1.129 -0.875 -9.956 1.00 . A A . 35 ILE CA 1 1
10 14349 1 1 35 ILE CB C 0.121 -0.859 -9.051 1.00 . A A . 35 ILE CB 1 1
10 14350 1 1 35 ILE CD1 C 1.409 -2.219 -7.320 1.00 . A A . 35 ILE CD1 1 1
10 14351 1 1 35 ILE CG1 C 0.168 -2.119 -8.181 1.00 . A A . 35 ILE CG1 1 1
10 14352 1 1 35 ILE CG2 C 0.150 0.397 -8.191 1.00 . A A . 35 ILE CG2 1 1
10 14353 1 1 35 ILE H H -2.562 -1.986 -8.892 1.00 . A A . 35 ILE H 1 1
10 14354 1 1 35 ILE HA H -1.196 0.072 -10.468 1.00 . A A . 35 ILE HA 1 1
10 14355 1 1 35 ILE HB H 0.989 -0.845 -9.689 1.00 . A A . 35 ILE HB 1 1
10 14356 1 1 35 ILE HD11 H 2.285 -2.216 -7.950 1.00 . A A . 35 ILE HD11 1 1
10 14357 1 1 35 ILE HD12 H 1.378 -3.137 -6.750 1.00 . A A . 35 ILE HD12 1 1
10 14358 1 1 35 ILE HD13 H 1.446 -1.377 -6.645 1.00 . A A . 35 ILE HD13 1 1
10 14359 1 1 35 ILE HG12 H -0.690 -2.128 -7.527 1.00 . A A . 35 ILE HG12 1 1
10 14360 1 1 35 ILE HG13 H 0.135 -2.989 -8.817 1.00 . A A . 35 ILE HG13 1 1
10 14361 1 1 35 ILE HG21 H 0.168 1.270 -8.828 1.00 . A A . 35 ILE HG21 1 1
10 14362 1 1 35 ILE HG22 H 1.032 0.387 -7.568 1.00 . A A . 35 ILE HG22 1 1
10 14363 1 1 35 ILE HG23 H -0.732 0.428 -7.568 1.00 . A A . 35 ILE HG23 1 1
10 14364 1 1 35 ILE N N -2.347 -1.078 -9.195 1.00 . A A . 35 ILE N 1 1
10 14365 1 1 35 ILE O O -1.525 -3.069 -10.822 1.00 . A A . 35 ILE O 1 1
10 14366 1 1 36 ASN C C 0.858 -3.793 -12.549 1.00 . A A . 36 ASN C 1 1
10 14367 1 1 36 ASN CA C -0.004 -2.664 -13.082 1.00 . A A . 36 ASN CA 1 1
10 14368 1 1 36 ASN CB C 0.656 -2.016 -14.291 1.00 . A A . 36 ASN CB 1 1
10 14369 1 1 36 ASN CG C -0.294 -1.891 -15.466 1.00 . A A . 36 ASN CG 1 1
10 14370 1 1 36 ASN H H 0.119 -0.773 -12.140 1.00 . A A . 36 ASN H 1 1
10 14371 1 1 36 ASN HA H -0.956 -3.075 -13.385 1.00 . A A . 36 ASN HA 1 1
10 14372 1 1 36 ASN HB2 H 0.994 -1.034 -14.020 1.00 . A A . 36 ASN HB2 1 1
10 14373 1 1 36 ASN HB3 H 1.497 -2.609 -14.589 1.00 . A A . 36 ASN HB3 1 1
10 14374 1 1 36 ASN HD21 H 0.311 -3.641 -16.193 1.00 . A A . 36 ASN HD21 1 1
10 14375 1 1 36 ASN HD22 H -0.906 -2.823 -17.112 1.00 . A A . 36 ASN HD22 1 1
10 14376 1 1 36 ASN N N -0.256 -1.682 -12.048 1.00 . A A . 36 ASN N 1 1
10 14377 1 1 36 ASN ND2 N -0.298 -2.883 -16.342 1.00 . A A . 36 ASN ND2 1 1
10 14378 1 1 36 ASN O O 1.755 -3.581 -11.729 1.00 . A A . 36 ASN O 1 1
10 14379 1 1 36 ASN OD1 O -1.023 -0.908 -15.589 1.00 . A A . 36 ASN OD1 1 1
10 14380 1 1 37 ARG C C 2.717 -6.202 -12.814 1.00 . A A . 37 ARG C 1 1
10 14381 1 1 37 ARG CA C 1.224 -6.185 -12.516 1.00 . A A . 37 ARG CA 1 1
10 14382 1 1 37 ARG CB C 0.530 -7.417 -13.085 1.00 . A A . 37 ARG CB 1 1
10 14383 1 1 37 ARG CD C -0.190 -8.770 -15.057 1.00 . A A . 37 ARG CD 1 1
10 14384 1 1 37 ARG CG C 0.642 -7.587 -14.590 1.00 . A A . 37 ARG CG 1 1
10 14385 1 1 37 ARG CZ C -1.157 -9.281 -17.265 1.00 . A A . 37 ARG CZ 1 1
10 14386 1 1 37 ARG H H -0.045 -5.076 -13.771 1.00 . A A . 37 ARG H 1 1
10 14387 1 1 37 ARG HA H 1.092 -6.180 -11.444 1.00 . A A . 37 ARG HA 1 1
10 14388 1 1 37 ARG HB2 H 0.950 -8.286 -12.621 1.00 . A A . 37 ARG HB2 1 1
10 14389 1 1 37 ARG HB3 H -0.516 -7.361 -12.833 1.00 . A A . 37 ARG HB3 1 1
10 14390 1 1 37 ARG HD2 H 0.162 -9.660 -14.555 1.00 . A A . 37 ARG HD2 1 1
10 14391 1 1 37 ARG HD3 H -1.221 -8.594 -14.787 1.00 . A A . 37 ARG HD3 1 1
10 14392 1 1 37 ARG HE H 0.786 -8.919 -16.921 1.00 . A A . 37 ARG HE 1 1
10 14393 1 1 37 ARG HG2 H 0.285 -6.690 -15.074 1.00 . A A . 37 ARG HG2 1 1
10 14394 1 1 37 ARG HG3 H 1.676 -7.756 -14.851 1.00 . A A . 37 ARG HG3 1 1
10 14395 1 1 37 ARG HH11 H -2.510 -9.141 -15.757 1.00 . A A . 37 ARG HH11 1 1
10 14396 1 1 37 ARG HH12 H -3.174 -9.567 -17.306 1.00 . A A . 37 ARG HH12 1 1
10 14397 1 1 37 ARG HH21 H -0.070 -9.434 -18.966 1.00 . A A . 37 ARG HH21 1 1
10 14398 1 1 37 ARG HH22 H -1.771 -9.748 -19.147 1.00 . A A . 37 ARG HH22 1 1
10 14399 1 1 37 ARG N N 0.594 -4.991 -13.037 1.00 . A A . 37 ARG N 1 1
10 14400 1 1 37 ARG NE N -0.109 -8.981 -16.500 1.00 . A A . 37 ARG NE 1 1
10 14401 1 1 37 ARG NH1 N -2.376 -9.333 -16.736 1.00 . A A . 37 ARG NH1 1 1
10 14402 1 1 37 ARG NH2 N -0.986 -9.501 -18.564 1.00 . A A . 37 ARG NH2 1 1
10 14403 1 1 37 ARG O O 3.494 -6.823 -12.093 1.00 . A A . 37 ARG O 1 1
10 14404 1 1 38 VAL C C 5.261 -4.595 -13.113 1.00 . A A . 38 VAL C 1 1
10 14405 1 1 38 VAL CA C 4.522 -5.372 -14.203 1.00 . A A . 38 VAL CA 1 1
10 14406 1 1 38 VAL CB C 4.722 -4.666 -15.564 1.00 . A A . 38 VAL CB 1 1
10 14407 1 1 38 VAL CG1 C 6.201 -4.537 -15.906 1.00 . A A . 38 VAL CG1 1 1
10 14408 1 1 38 VAL CG2 C 3.988 -5.409 -16.668 1.00 . A A . 38 VAL CG2 1 1
10 14409 1 1 38 VAL H H 2.436 -5.071 -14.429 1.00 . A A . 38 VAL H 1 1
10 14410 1 1 38 VAL HA H 4.939 -6.366 -14.271 1.00 . A A . 38 VAL HA 1 1
10 14411 1 1 38 VAL HB H 4.304 -3.672 -15.492 1.00 . A A . 38 VAL HB 1 1
10 14412 1 1 38 VAL HG11 H 6.697 -3.946 -15.151 1.00 . A A . 38 VAL HG11 1 1
10 14413 1 1 38 VAL HG12 H 6.306 -4.052 -16.866 1.00 . A A . 38 VAL HG12 1 1
10 14414 1 1 38 VAL HG13 H 6.650 -5.519 -15.949 1.00 . A A . 38 VAL HG13 1 1
10 14415 1 1 38 VAL HG21 H 4.087 -4.860 -17.595 1.00 . A A . 38 VAL HG21 1 1
10 14416 1 1 38 VAL HG22 H 2.943 -5.498 -16.414 1.00 . A A . 38 VAL HG22 1 1
10 14417 1 1 38 VAL HG23 H 4.415 -6.394 -16.788 1.00 . A A . 38 VAL HG23 1 1
10 14418 1 1 38 VAL N N 3.111 -5.502 -13.865 1.00 . A A . 38 VAL N 1 1
10 14419 1 1 38 VAL O O 6.341 -4.992 -12.680 1.00 . A A . 38 VAL O 1 1
10 14420 1 1 39 THR C C 5.322 -3.425 -10.297 1.00 . A A . 39 THR C 1 1
10 14421 1 1 39 THR CA C 5.258 -2.670 -11.626 1.00 . A A . 39 THR CA 1 1
10 14422 1 1 39 THR CB C 4.451 -1.367 -11.447 1.00 . A A . 39 THR CB 1 1
10 14423 1 1 39 THR CG2 C 5.198 -0.375 -10.572 1.00 . A A . 39 THR CG2 1 1
10 14424 1 1 39 THR H H 3.796 -3.235 -13.040 1.00 . A A . 39 THR H 1 1
10 14425 1 1 39 THR HA H 6.261 -2.412 -11.936 1.00 . A A . 39 THR HA 1 1
10 14426 1 1 39 THR HB H 3.507 -1.606 -10.977 1.00 . A A . 39 THR HB 1 1
10 14427 1 1 39 THR HG1 H 3.787 0.092 -12.611 1.00 . A A . 39 THR HG1 1 1
10 14428 1 1 39 THR HG21 H 6.146 -0.132 -11.032 1.00 . A A . 39 THR HG21 1 1
10 14429 1 1 39 THR HG22 H 5.369 -0.810 -9.601 1.00 . A A . 39 THR HG22 1 1
10 14430 1 1 39 THR HG23 H 4.609 0.525 -10.467 1.00 . A A . 39 THR HG23 1 1
10 14431 1 1 39 THR N N 4.661 -3.499 -12.664 1.00 . A A . 39 THR N 1 1
10 14432 1 1 39 THR O O 6.315 -3.344 -9.570 1.00 . A A . 39 THR O 1 1
10 14433 1 1 39 THR OG1 O 4.201 -0.777 -12.729 1.00 . A A . 39 THR OG1 1 1
10 14434 1 1 40 LEU C C 5.294 -6.037 -8.774 1.00 . A A . 40 LEU C 1 1
10 14435 1 1 40 LEU CA C 4.196 -4.977 -8.785 1.00 . A A . 40 LEU CA 1 1
10 14436 1 1 40 LEU CB C 2.828 -5.653 -8.671 1.00 . A A . 40 LEU CB 1 1
10 14437 1 1 40 LEU CD1 C 2.546 -5.602 -6.180 1.00 . A A . 40 LEU CD1 1 1
10 14438 1 1 40 LEU CD2 C 1.386 -7.354 -7.530 1.00 . A A . 40 LEU CD2 1 1
10 14439 1 1 40 LEU CG C 2.630 -6.494 -7.409 1.00 . A A . 40 LEU CG 1 1
10 14440 1 1 40 LEU H H 3.502 -4.184 -10.622 1.00 . A A . 40 LEU H 1 1
10 14441 1 1 40 LEU HA H 4.336 -4.317 -7.943 1.00 . A A . 40 LEU HA 1 1
10 14442 1 1 40 LEU HB2 H 2.067 -4.887 -8.692 1.00 . A A . 40 LEU HB2 1 1
10 14443 1 1 40 LEU HB3 H 2.694 -6.295 -9.528 1.00 . A A . 40 LEU HB3 1 1
10 14444 1 1 40 LEU HD11 H 1.726 -4.908 -6.294 1.00 . A A . 40 LEU HD11 1 1
10 14445 1 1 40 LEU HD12 H 3.470 -5.053 -6.065 1.00 . A A . 40 LEU HD12 1 1
10 14446 1 1 40 LEU HD13 H 2.378 -6.212 -5.304 1.00 . A A . 40 LEU HD13 1 1
10 14447 1 1 40 LEU HD21 H 1.491 -8.025 -8.371 1.00 . A A . 40 LEU HD21 1 1
10 14448 1 1 40 LEU HD22 H 0.524 -6.722 -7.678 1.00 . A A . 40 LEU HD22 1 1
10 14449 1 1 40 LEU HD23 H 1.257 -7.932 -6.626 1.00 . A A . 40 LEU HD23 1 1
10 14450 1 1 40 LEU HG H 3.480 -7.150 -7.286 1.00 . A A . 40 LEU HG 1 1
10 14451 1 1 40 LEU N N 4.263 -4.175 -10.003 1.00 . A A . 40 LEU N 1 1
10 14452 1 1 40 LEU O O 6.000 -6.204 -7.779 1.00 . A A . 40 LEU O 1 1
10 14453 1 1 41 LYS C C 7.821 -7.265 -9.767 1.00 . A A . 41 LYS C 1 1
10 14454 1 1 41 LYS CA C 6.422 -7.805 -10.044 1.00 . A A . 41 LYS CA 1 1
10 14455 1 1 41 LYS CB C 6.347 -8.382 -11.461 1.00 . A A . 41 LYS CB 1 1
10 14456 1 1 41 LYS CD C 6.817 -10.293 -13.030 1.00 . A A . 41 LYS CD 1 1
10 14457 1 1 41 LYS CE C 7.291 -11.736 -13.148 1.00 . A A . 41 LYS CE 1 1
10 14458 1 1 41 LYS CG C 6.988 -9.755 -11.615 1.00 . A A . 41 LYS CG 1 1
10 14459 1 1 41 LYS H H 4.832 -6.551 -10.652 1.00 . A A . 41 LYS H 1 1
10 14460 1 1 41 LYS HA H 6.194 -8.585 -9.332 1.00 . A A . 41 LYS HA 1 1
10 14461 1 1 41 LYS HB2 H 5.310 -8.457 -11.746 1.00 . A A . 41 LYS HB2 1 1
10 14462 1 1 41 LYS HB3 H 6.844 -7.701 -12.136 1.00 . A A . 41 LYS HB3 1 1
10 14463 1 1 41 LYS HD2 H 5.772 -10.246 -13.295 1.00 . A A . 41 LYS HD2 1 1
10 14464 1 1 41 LYS HD3 H 7.391 -9.679 -13.708 1.00 . A A . 41 LYS HD3 1 1
10 14465 1 1 41 LYS HE2 H 8.337 -11.782 -12.881 1.00 . A A . 41 LYS HE2 1 1
10 14466 1 1 41 LYS HE3 H 6.720 -12.347 -12.463 1.00 . A A . 41 LYS HE3 1 1
10 14467 1 1 41 LYS HG2 H 8.040 -9.677 -11.395 1.00 . A A . 41 LYS HG2 1 1
10 14468 1 1 41 LYS HG3 H 6.522 -10.438 -10.920 1.00 . A A . 41 LYS HG3 1 1
10 14469 1 1 41 LYS HZ1 H 6.126 -12.185 -14.828 1.00 . A A . 41 LYS HZ1 1 1
10 14470 1 1 41 LYS HZ2 H 7.401 -13.270 -14.569 1.00 . A A . 41 LYS HZ2 1 1
10 14471 1 1 41 LYS HZ3 H 7.715 -11.727 -15.198 1.00 . A A . 41 LYS HZ3 1 1
10 14472 1 1 41 LYS N N 5.428 -6.746 -9.896 1.00 . A A . 41 LYS N 1 1
10 14473 1 1 41 LYS NZ N 7.122 -12.265 -14.529 1.00 . A A . 41 LYS NZ 1 1
10 14474 1 1 41 LYS O O 8.641 -7.923 -9.128 1.00 . A A . 41 LYS O 1 1
10 14475 1 1 42 ASN C C 9.666 -5.215 -8.556 1.00 . A A . 42 ASN C 1 1
10 14476 1 1 42 ASN CA C 9.343 -5.371 -10.040 1.00 . A A . 42 ASN CA 1 1
10 14477 1 1 42 ASN CB C 9.343 -3.998 -10.724 1.00 . A A . 42 ASN CB 1 1
10 14478 1 1 42 ASN CG C 9.852 -4.053 -12.153 1.00 . A A . 42 ASN CG 1 1
10 14479 1 1 42 ASN H H 7.355 -5.592 -10.741 1.00 . A A . 42 ASN H 1 1
10 14480 1 1 42 ASN HA H 10.109 -5.982 -10.494 1.00 . A A . 42 ASN HA 1 1
10 14481 1 1 42 ASN HB2 H 8.333 -3.612 -10.737 1.00 . A A . 42 ASN HB2 1 1
10 14482 1 1 42 ASN HB3 H 9.972 -3.323 -10.159 1.00 . A A . 42 ASN HB3 1 1
10 14483 1 1 42 ASN HD21 H 8.022 -4.441 -12.832 1.00 . A A . 42 ASN HD21 1 1
10 14484 1 1 42 ASN HD22 H 9.270 -4.349 -14.026 1.00 . A A . 42 ASN HD22 1 1
10 14485 1 1 42 ASN N N 8.064 -6.049 -10.241 1.00 . A A . 42 ASN N 1 1
10 14486 1 1 42 ASN ND2 N 8.959 -4.304 -13.099 1.00 . A A . 42 ASN ND2 1 1
10 14487 1 1 42 ASN O O 10.769 -5.549 -8.126 1.00 . A A . 42 ASN O 1 1
10 14488 1 1 42 ASN OD1 O 11.042 -3.869 -12.409 1.00 . A A . 42 ASN OD1 1 1
10 14489 1 1 43 TRP C C 9.294 -5.799 -5.636 1.00 . A A . 43 TRP C 1 1
10 14490 1 1 43 TRP CA C 8.913 -4.502 -6.344 1.00 . A A . 43 TRP CA 1 1
10 14491 1 1 43 TRP CB C 7.657 -3.921 -5.681 1.00 . A A . 43 TRP CB 1 1
10 14492 1 1 43 TRP CD1 C 8.275 -1.585 -6.555 1.00 . A A . 43 TRP CD1 1 1
10 14493 1 1 43 TRP CD2 C 6.225 -1.736 -5.667 1.00 . A A . 43 TRP CD2 1 1
10 14494 1 1 43 TRP CE2 C 6.426 -0.415 -6.103 1.00 . A A . 43 TRP CE2 1 1
10 14495 1 1 43 TRP CE3 C 5.006 -2.072 -5.070 1.00 . A A . 43 TRP CE3 1 1
10 14496 1 1 43 TRP CG C 7.414 -2.472 -5.971 1.00 . A A . 43 TRP CG 1 1
10 14497 1 1 43 TRP CH2 C 4.267 0.215 -5.374 1.00 . A A . 43 TRP CH2 1 1
10 14498 1 1 43 TRP CZ2 C 5.452 0.573 -5.959 1.00 . A A . 43 TRP CZ2 1 1
10 14499 1 1 43 TRP CZ3 C 4.041 -1.096 -4.930 1.00 . A A . 43 TRP CZ3 1 1
10 14500 1 1 43 TRP H H 7.836 -4.487 -8.178 1.00 . A A . 43 TRP H 1 1
10 14501 1 1 43 TRP HA H 9.725 -3.801 -6.233 1.00 . A A . 43 TRP HA 1 1
10 14502 1 1 43 TRP HB2 H 6.794 -4.471 -6.022 1.00 . A A . 43 TRP HB2 1 1
10 14503 1 1 43 TRP HB3 H 7.746 -4.035 -4.609 1.00 . A A . 43 TRP HB3 1 1
10 14504 1 1 43 TRP HD1 H 9.268 -1.836 -6.895 1.00 . A A . 43 TRP HD1 1 1
10 14505 1 1 43 TRP HE1 H 8.099 0.455 -7.028 1.00 . A A . 43 TRP HE1 1 1
10 14506 1 1 43 TRP HE3 H 4.815 -3.076 -4.721 1.00 . A A . 43 TRP HE3 1 1
10 14507 1 1 43 TRP HH2 H 3.487 0.947 -5.242 1.00 . A A . 43 TRP HH2 1 1
10 14508 1 1 43 TRP HZ2 H 5.612 1.586 -6.297 1.00 . A A . 43 TRP HZ2 1 1
10 14509 1 1 43 TRP HZ3 H 3.095 -1.338 -4.469 1.00 . A A . 43 TRP HZ3 1 1
10 14510 1 1 43 TRP N N 8.704 -4.716 -7.779 1.00 . A A . 43 TRP N 1 1
10 14511 1 1 43 TRP NE1 N 7.685 -0.348 -6.641 1.00 . A A . 43 TRP NE1 1 1
10 14512 1 1 43 TRP O O 10.246 -5.835 -4.849 1.00 . A A . 43 TRP O 1 1
10 14513 1 1 44 ILE C C 10.181 -8.655 -5.527 1.00 . A A . 44 ILE C 1 1
10 14514 1 1 44 ILE CA C 8.765 -8.146 -5.281 1.00 . A A . 44 ILE CA 1 1
10 14515 1 1 44 ILE CB C 7.739 -9.191 -5.773 1.00 . A A . 44 ILE CB 1 1
10 14516 1 1 44 ILE CD1 C 5.234 -9.618 -6.034 1.00 . A A . 44 ILE CD1 1 1
10 14517 1 1 44 ILE CG1 C 6.313 -8.684 -5.527 1.00 . A A . 44 ILE CG1 1 1
10 14518 1 1 44 ILE CG2 C 7.963 -10.523 -5.066 1.00 . A A . 44 ILE CG2 1 1
10 14519 1 1 44 ILE H H 7.845 -6.777 -6.602 1.00 . A A . 44 ILE H 1 1
10 14520 1 1 44 ILE HA H 8.627 -8.014 -4.219 1.00 . A A . 44 ILE HA 1 1
10 14521 1 1 44 ILE HB H 7.886 -9.342 -6.833 1.00 . A A . 44 ILE HB 1 1
10 14522 1 1 44 ILE HD11 H 4.263 -9.230 -5.763 1.00 . A A . 44 ILE HD11 1 1
10 14523 1 1 44 ILE HD12 H 5.368 -10.596 -5.595 1.00 . A A . 44 ILE HD12 1 1
10 14524 1 1 44 ILE HD13 H 5.301 -9.695 -7.109 1.00 . A A . 44 ILE HD13 1 1
10 14525 1 1 44 ILE HG12 H 6.161 -8.554 -4.466 1.00 . A A . 44 ILE HG12 1 1
10 14526 1 1 44 ILE HG13 H 6.187 -7.731 -6.023 1.00 . A A . 44 ILE HG13 1 1
10 14527 1 1 44 ILE HG21 H 8.971 -10.864 -5.251 1.00 . A A . 44 ILE HG21 1 1
10 14528 1 1 44 ILE HG22 H 7.261 -11.253 -5.443 1.00 . A A . 44 ILE HG22 1 1
10 14529 1 1 44 ILE HG23 H 7.813 -10.396 -4.003 1.00 . A A . 44 ILE HG23 1 1
10 14530 1 1 44 ILE N N 8.553 -6.860 -5.927 1.00 . A A . 44 ILE N 1 1
10 14531 1 1 44 ILE O O 10.866 -9.080 -4.596 1.00 . A A . 44 ILE O 1 1
10 14532 1 1 45 ILE C C 13.052 -8.149 -6.560 1.00 . A A . 45 ILE C 1 1
10 14533 1 1 45 ILE CA C 11.958 -9.050 -7.142 1.00 . A A . 45 ILE CA 1 1
10 14534 1 1 45 ILE CB C 12.122 -9.131 -8.676 1.00 . A A . 45 ILE CB 1 1
10 14535 1 1 45 ILE CD1 C 11.083 -10.129 -10.783 1.00 . A A . 45 ILE CD1 1 1
10 14536 1 1 45 ILE CG1 C 11.048 -10.045 -9.273 1.00 . A A . 45 ILE CG1 1 1
10 14537 1 1 45 ILE CG2 C 13.514 -9.637 -9.046 1.00 . A A . 45 ILE CG2 1 1
10 14538 1 1 45 ILE H H 10.049 -8.187 -7.467 1.00 . A A . 45 ILE H 1 1
10 14539 1 1 45 ILE HA H 12.078 -10.043 -6.738 1.00 . A A . 45 ILE HA 1 1
10 14540 1 1 45 ILE HB H 12.008 -8.138 -9.082 1.00 . A A . 45 ILE HB 1 1
10 14541 1 1 45 ILE HD11 H 10.913 -9.149 -11.206 1.00 . A A . 45 ILE HD11 1 1
10 14542 1 1 45 ILE HD12 H 10.313 -10.807 -11.121 1.00 . A A . 45 ILE HD12 1 1
10 14543 1 1 45 ILE HD13 H 12.048 -10.495 -11.100 1.00 . A A . 45 ILE HD13 1 1
10 14544 1 1 45 ILE HG12 H 11.178 -11.043 -8.884 1.00 . A A . 45 ILE HG12 1 1
10 14545 1 1 45 ILE HG13 H 10.074 -9.680 -8.988 1.00 . A A . 45 ILE HG13 1 1
10 14546 1 1 45 ILE HG21 H 13.630 -9.613 -10.117 1.00 . A A . 45 ILE HG21 1 1
10 14547 1 1 45 ILE HG22 H 13.635 -10.652 -8.693 1.00 . A A . 45 ILE HG22 1 1
10 14548 1 1 45 ILE HG23 H 14.260 -9.005 -8.587 1.00 . A A . 45 ILE HG23 1 1
10 14549 1 1 45 ILE N N 10.629 -8.575 -6.775 1.00 . A A . 45 ILE N 1 1
10 14550 1 1 45 ILE O O 14.106 -8.631 -6.140 1.00 . A A . 45 ILE O 1 1
10 14551 1 1 46 LYS C C 14.047 -6.021 -4.558 1.00 . A A . 46 LYS C 1 1
10 14552 1 1 46 LYS CA C 13.770 -5.878 -6.053 1.00 . A A . 46 LYS CA 1 1
10 14553 1 1 46 LYS CB C 13.286 -4.455 -6.335 1.00 . A A . 46 LYS CB 1 1
10 14554 1 1 46 LYS CD C 13.188 -2.494 -7.889 1.00 . A A . 46 LYS CD 1 1
10 14555 1 1 46 LYS CE C 13.551 -1.952 -9.261 1.00 . A A . 46 LYS CE 1 1
10 14556 1 1 46 LYS CG C 13.537 -3.969 -7.753 1.00 . A A . 46 LYS CG 1 1
10 14557 1 1 46 LYS H H 11.914 -6.524 -6.817 1.00 . A A . 46 LYS H 1 1
10 14558 1 1 46 LYS HA H 14.688 -6.045 -6.593 1.00 . A A . 46 LYS HA 1 1
10 14559 1 1 46 LYS HB2 H 12.225 -4.413 -6.151 1.00 . A A . 46 LYS HB2 1 1
10 14560 1 1 46 LYS HB3 H 13.780 -3.785 -5.655 1.00 . A A . 46 LYS HB3 1 1
10 14561 1 1 46 LYS HD2 H 12.127 -2.375 -7.736 1.00 . A A . 46 LYS HD2 1 1
10 14562 1 1 46 LYS HD3 H 13.727 -1.938 -7.136 1.00 . A A . 46 LYS HD3 1 1
10 14563 1 1 46 LYS HE2 H 14.586 -2.180 -9.466 1.00 . A A . 46 LYS HE2 1 1
10 14564 1 1 46 LYS HE3 H 12.924 -2.426 -10.001 1.00 . A A . 46 LYS HE3 1 1
10 14565 1 1 46 LYS HG2 H 14.579 -4.108 -7.996 1.00 . A A . 46 LYS HG2 1 1
10 14566 1 1 46 LYS HG3 H 12.924 -4.540 -8.435 1.00 . A A . 46 LYS HG3 1 1
10 14567 1 1 46 LYS HZ1 H 13.717 -0.110 -10.241 1.00 . A A . 46 LYS HZ1 1 1
10 14568 1 1 46 LYS HZ2 H 13.869 -0.008 -8.555 1.00 . A A . 46 LYS HZ2 1 1
10 14569 1 1 46 LYS HZ3 H 12.345 -0.243 -9.253 1.00 . A A . 46 LYS HZ3 1 1
10 14570 1 1 46 LYS N N 12.792 -6.846 -6.523 1.00 . A A . 46 LYS N 1 1
10 14571 1 1 46 LYS NZ N 13.356 -0.479 -9.334 1.00 . A A . 46 LYS NZ 1 1
10 14572 1 1 46 LYS O O 15.203 -6.017 -4.131 1.00 . A A . 46 LYS O 1 1
10 14573 1 1 47 TYR C C 13.143 -7.516 -1.718 1.00 . A A . 47 TYR C 1 1
10 14574 1 1 47 TYR CA C 13.137 -6.110 -2.316 1.00 . A A . 47 TYR CA 1 1
10 14575 1 1 47 TYR CB C 12.017 -5.269 -1.695 1.00 . A A . 47 TYR CB 1 1
10 14576 1 1 47 TYR CD1 C 12.806 -2.877 -1.496 1.00 . A A . 47 TYR CD1 1 1
10 14577 1 1 47 TYR CD2 C 11.270 -3.412 -3.236 1.00 . A A . 47 TYR CD2 1 1
10 14578 1 1 47 TYR CE1 C 12.825 -1.558 -1.914 1.00 . A A . 47 TYR CE1 1 1
10 14579 1 1 47 TYR CE2 C 11.283 -2.098 -3.659 1.00 . A A . 47 TYR CE2 1 1
10 14580 1 1 47 TYR CG C 12.031 -3.825 -2.150 1.00 . A A . 47 TYR CG 1 1
10 14581 1 1 47 TYR CZ C 12.061 -1.175 -2.996 1.00 . A A . 47 TYR CZ 1 1
10 14582 1 1 47 TYR H H 12.095 -6.218 -4.160 1.00 . A A . 47 TYR H 1 1
10 14583 1 1 47 TYR HA H 14.082 -5.642 -2.089 1.00 . A A . 47 TYR HA 1 1
10 14584 1 1 47 TYR HB2 H 11.061 -5.695 -1.964 1.00 . A A . 47 TYR HB2 1 1
10 14585 1 1 47 TYR HB3 H 12.121 -5.281 -0.623 1.00 . A A . 47 TYR HB3 1 1
10 14586 1 1 47 TYR HD1 H 13.405 -3.180 -0.650 1.00 . A A . 47 TYR HD1 1 1
10 14587 1 1 47 TYR HD2 H 10.665 -4.135 -3.756 1.00 . A A . 47 TYR HD2 1 1
10 14588 1 1 47 TYR HE1 H 13.436 -0.835 -1.394 1.00 . A A . 47 TYR HE1 1 1
10 14589 1 1 47 TYR HE2 H 10.682 -1.798 -4.505 1.00 . A A . 47 TYR HE2 1 1
10 14590 1 1 47 TYR HH H 12.991 0.457 -3.443 1.00 . A A . 47 TYR HH 1 1
10 14591 1 1 47 TYR N N 12.992 -6.130 -3.765 1.00 . A A . 47 TYR N 1 1
10 14592 1 1 47 TYR O O 13.903 -7.799 -0.790 1.00 . A A . 47 TYR O 1 1
10 14593 1 1 47 TYR OH O 12.074 0.136 -3.417 1.00 . A A . 47 TYR OH 1 1
10 14594 1 1 48 GLY C C 13.143 -10.733 -2.368 1.00 . A A . 48 GLY C 1 1
10 14595 1 1 48 GLY CA C 12.203 -9.738 -1.717 1.00 . A A . 48 GLY CA 1 1
10 14596 1 1 48 GLY H H 11.810 -8.157 -3.068 1.00 . A A . 48 GLY H 1 1
10 14597 1 1 48 GLY HA2 H 12.414 -9.701 -0.659 1.00 . A A . 48 GLY HA2 1 1
10 14598 1 1 48 GLY HA3 H 11.186 -10.079 -1.856 1.00 . A A . 48 GLY HA3 1 1
10 14599 1 1 48 GLY N N 12.326 -8.404 -2.268 1.00 . A A . 48 GLY N 1 1
10 14600 1 1 48 GLY O O 12.799 -11.900 -2.523 1.00 . A A . 48 GLY O 1 1
10 14601 1 1 49 SER C C 15.791 -12.276 -2.534 1.00 . A A . 49 SER C 1 1
10 14602 1 1 49 SER CA C 15.327 -11.108 -3.408 1.00 . A A . 49 SER CA 1 1
10 14603 1 1 49 SER CB C 16.535 -10.256 -3.796 1.00 . A A . 49 SER CB 1 1
10 14604 1 1 49 SER H H 14.568 -9.345 -2.520 1.00 . A A . 49 SER H 1 1
10 14605 1 1 49 SER HA H 14.871 -11.499 -4.305 1.00 . A A . 49 SER HA 1 1
10 14606 1 1 49 SER HB2 H 17.125 -10.052 -2.916 1.00 . A A . 49 SER HB2 1 1
10 14607 1 1 49 SER HB3 H 17.135 -10.793 -4.514 1.00 . A A . 49 SER HB3 1 1
10 14608 1 1 49 SER HG H 15.359 -9.164 -4.941 1.00 . A A . 49 SER HG 1 1
10 14609 1 1 49 SER N N 14.341 -10.276 -2.720 1.00 . A A . 49 SER N 1 1
10 14610 1 1 49 SER O O 16.250 -13.298 -3.037 1.00 . A A . 49 SER O 1 1
10 14611 1 1 49 SER OG O 16.130 -9.022 -4.369 1.00 . A A . 49 SER OG 1 1
10 14612 1 1 50 ASN C C 15.062 -13.983 0.250 1.00 . A A . 50 ASN C 1 1
10 14613 1 1 50 ASN CA C 16.184 -13.096 -0.271 1.00 . A A . 50 ASN CA 1 1
10 14614 1 1 50 ASN CB C 16.837 -12.378 0.903 1.00 . A A . 50 ASN CB 1 1
10 14615 1 1 50 ASN CG C 17.738 -13.281 1.733 1.00 . A A . 50 ASN CG 1 1
10 14616 1 1 50 ASN H H 15.247 -11.297 -0.887 1.00 . A A . 50 ASN H 1 1
10 14617 1 1 50 ASN HA H 16.921 -13.703 -0.771 1.00 . A A . 50 ASN HA 1 1
10 14618 1 1 50 ASN HB2 H 17.421 -11.560 0.525 1.00 . A A . 50 ASN HB2 1 1
10 14619 1 1 50 ASN HB3 H 16.063 -11.988 1.548 1.00 . A A . 50 ASN HB3 1 1
10 14620 1 1 50 ASN HD21 H 18.301 -14.281 0.111 1.00 . A A . 50 ASN HD21 1 1
10 14621 1 1 50 ASN HD22 H 19.001 -14.807 1.599 1.00 . A A . 50 ASN HD22 1 1
10 14622 1 1 50 ASN N N 15.677 -12.107 -1.223 1.00 . A A . 50 ASN N 1 1
10 14623 1 1 50 ASN ND2 N 18.414 -14.217 1.082 1.00 . A A . 50 ASN ND2 1 1
10 14624 1 1 50 ASN O O 15.286 -14.883 1.059 1.00 . A A . 50 ASN O 1 1
10 14625 1 1 50 ASN OD1 O 17.835 -13.130 2.950 1.00 . A A . 50 ASN OD1 1 1
10 14626 1 1 51 HIS C C 11.962 -15.161 -0.835 1.00 . A A . 51 HIS C 1 1
10 14627 1 1 51 HIS CA C 12.679 -14.419 0.288 1.00 . A A . 51 HIS CA 1 1
10 14628 1 1 51 HIS CB C 11.716 -13.439 0.971 1.00 . A A . 51 HIS CB 1 1
10 14629 1 1 51 HIS CD2 C 12.944 -11.516 2.207 1.00 . A A . 51 HIS CD2 1 1
10 14630 1 1 51 HIS CE1 C 12.954 -12.380 4.217 1.00 . A A . 51 HIS CE1 1 1
10 14631 1 1 51 HIS CG C 12.322 -12.716 2.136 1.00 . A A . 51 HIS CG 1 1
10 14632 1 1 51 HIS H H 13.763 -13.042 -0.917 1.00 . A A . 51 HIS H 1 1
10 14633 1 1 51 HIS HA H 13.014 -15.143 1.018 1.00 . A A . 51 HIS HA 1 1
10 14634 1 1 51 HIS HB2 H 11.393 -12.701 0.253 1.00 . A A . 51 HIS HB2 1 1
10 14635 1 1 51 HIS HB3 H 10.855 -13.984 1.331 1.00 . A A . 51 HIS HB3 1 1
10 14636 1 1 51 HIS HD1 H 11.974 -14.107 3.689 1.00 . A A . 51 HIS HD1 1 1
10 14637 1 1 51 HIS HD2 H 13.105 -10.828 1.388 1.00 . A A . 51 HIS HD2 1 1
10 14638 1 1 51 HIS HE1 H 13.116 -12.520 5.274 1.00 . A A . 51 HIS HE1 1 1
10 14639 1 1 51 HIS HE2 H 13.986 -10.655 3.814 1.00 . A A . 51 HIS HE2 1 1
10 14640 1 1 51 HIS N N 13.859 -13.715 -0.210 1.00 . A A . 51 HIS N 1 1
10 14641 1 1 51 HIS ND1 N 12.347 -13.230 3.411 1.00 . A A . 51 HIS ND1 1 1
10 14642 1 1 51 HIS NE2 N 13.327 -11.330 3.510 1.00 . A A . 51 HIS NE2 1 1
10 14643 1 1 51 HIS O O 12.423 -15.166 -1.974 1.00 . A A . 51 HIS O 1 1
10 14644 1 1 52 ASN C C 10.702 -17.800 -1.901 1.00 . A A . 52 ASN C 1 1
10 14645 1 1 52 ASN CA C 10.000 -16.542 -1.405 1.00 . A A . 52 ASN CA 1 1
10 14646 1 1 52 ASN CB C 9.528 -15.686 -2.579 1.00 . A A . 52 ASN CB 1 1
10 14647 1 1 52 ASN CG C 8.763 -16.492 -3.613 1.00 . A A . 52 ASN CG 1 1
10 14648 1 1 52 ASN H H 10.538 -15.704 0.446 1.00 . A A . 52 ASN H 1 1
10 14649 1 1 52 ASN HA H 9.128 -16.855 -0.850 1.00 . A A . 52 ASN HA 1 1
10 14650 1 1 52 ASN HB2 H 8.879 -14.906 -2.206 1.00 . A A . 52 ASN HB2 1 1
10 14651 1 1 52 ASN HB3 H 10.387 -15.239 -3.051 1.00 . A A . 52 ASN HB3 1 1
10 14652 1 1 52 ASN HD21 H 7.151 -16.474 -2.445 1.00 . A A . 52 ASN HD21 1 1
10 14653 1 1 52 ASN HD22 H 6.984 -17.292 -3.965 1.00 . A A . 52 ASN HD22 1 1
10 14654 1 1 52 ASN N N 10.829 -15.769 -0.483 1.00 . A A . 52 ASN N 1 1
10 14655 1 1 52 ASN ND2 N 7.508 -16.786 -3.314 1.00 . A A . 52 ASN ND2 1 1
10 14656 1 1 52 ASN O O 11.544 -17.763 -2.795 1.00 . A A . 52 ASN O 1 1
10 14657 1 1 52 ASN OD1 O 9.302 -16.881 -4.650 1.00 . A A . 52 ASN OD1 1 1
10 14658 1 1 53 VAL C C 10.117 -20.736 -2.913 1.00 . A A . 53 VAL C 1 1
10 14659 1 1 53 VAL CA C 10.877 -20.209 -1.700 1.00 . A A . 53 VAL CA 1 1
10 14660 1 1 53 VAL CB C 10.788 -21.237 -0.549 1.00 . A A . 53 VAL CB 1 1
10 14661 1 1 53 VAL CG1 C 11.436 -22.554 -0.946 1.00 . A A . 53 VAL CG1 1 1
10 14662 1 1 53 VAL CG2 C 11.423 -20.684 0.718 1.00 . A A . 53 VAL CG2 1 1
10 14663 1 1 53 VAL H H 9.688 -18.880 -0.570 1.00 . A A . 53 VAL H 1 1
10 14664 1 1 53 VAL HA H 11.916 -20.075 -1.963 1.00 . A A . 53 VAL HA 1 1
10 14665 1 1 53 VAL HB H 9.744 -21.426 -0.347 1.00 . A A . 53 VAL HB 1 1
10 14666 1 1 53 VAL HG11 H 12.479 -22.388 -1.178 1.00 . A A . 53 VAL HG11 1 1
10 14667 1 1 53 VAL HG12 H 10.933 -22.955 -1.813 1.00 . A A . 53 VAL HG12 1 1
10 14668 1 1 53 VAL HG13 H 11.357 -23.254 -0.127 1.00 . A A . 53 VAL HG13 1 1
10 14669 1 1 53 VAL HG21 H 10.918 -19.776 1.006 1.00 . A A . 53 VAL HG21 1 1
10 14670 1 1 53 VAL HG22 H 12.468 -20.475 0.537 1.00 . A A . 53 VAL HG22 1 1
10 14671 1 1 53 VAL HG23 H 11.335 -21.412 1.511 1.00 . A A . 53 VAL HG23 1 1
10 14672 1 1 53 VAL N N 10.342 -18.921 -1.299 1.00 . A A . 53 VAL N 1 1
10 14673 1 1 53 VAL O O 10.702 -21.366 -3.795 1.00 . A A . 53 VAL O 1 1
10 14674 1 1 54 GLN C C 7.947 -22.466 -3.985 1.00 . A A . 54 GLN C 1 1
10 14675 1 1 54 GLN CA C 7.919 -20.941 -3.992 1.00 . A A . 54 GLN CA 1 1
10 14676 1 1 54 GLN CB C 8.313 -20.383 -5.370 1.00 . A A . 54 GLN CB 1 1
10 14677 1 1 54 GLN CD C 5.967 -19.898 -6.191 1.00 . A A . 54 GLN CD 1 1
10 14678 1 1 54 GLN CG C 7.279 -20.609 -6.466 1.00 . A A . 54 GLN CG 1 1
10 14679 1 1 54 GLN H H 8.441 -19.865 -2.243 1.00 . A A . 54 GLN H 1 1
10 14680 1 1 54 GLN HA H 6.918 -20.614 -3.750 1.00 . A A . 54 GLN HA 1 1
10 14681 1 1 54 GLN HB2 H 8.472 -19.319 -5.277 1.00 . A A . 54 GLN HB2 1 1
10 14682 1 1 54 GLN HB3 H 9.237 -20.850 -5.678 1.00 . A A . 54 GLN HB3 1 1
10 14683 1 1 54 GLN HE21 H 5.215 -21.550 -5.394 1.00 . A A . 54 GLN HE21 1 1
10 14684 1 1 54 GLN HE22 H 4.164 -20.180 -5.418 1.00 . A A . 54 GLN HE22 1 1
10 14685 1 1 54 GLN HG2 H 7.679 -20.248 -7.401 1.00 . A A . 54 GLN HG2 1 1
10 14686 1 1 54 GLN HG3 H 7.085 -21.669 -6.545 1.00 . A A . 54 GLN HG3 1 1
10 14687 1 1 54 GLN N N 8.814 -20.440 -2.950 1.00 . A A . 54 GLN N 1 1
10 14688 1 1 54 GLN NE2 N 5.020 -20.612 -5.607 1.00 . A A . 54 GLN NE2 1 1
10 14689 1 1 54 GLN O O 8.512 -23.104 -4.877 1.00 . A A . 54 GLN O 1 1
10 14690 1 1 54 GLN OE1 O 5.794 -18.726 -6.537 1.00 . A A . 54 GLN OE1 1 1
10 14691 1 1 55 GLY C C 6.474 -25.275 -3.570 1.00 . A A . 55 GLY C 1 1
10 14692 1 1 55 GLY CA C 7.438 -24.467 -2.724 1.00 . A A . 55 GLY CA 1 1
10 14693 1 1 55 GLY H H 6.858 -22.477 -2.311 1.00 . A A . 55 GLY H 1 1
10 14694 1 1 55 GLY HA2 H 8.443 -24.790 -2.948 1.00 . A A . 55 GLY HA2 1 1
10 14695 1 1 55 GLY HA3 H 7.236 -24.668 -1.682 1.00 . A A . 55 GLY HA3 1 1
10 14696 1 1 55 GLY N N 7.354 -23.037 -2.944 1.00 . A A . 55 GLY N 1 1
10 14697 1 1 55 GLY O O 6.407 -25.098 -4.788 1.00 . A A . 55 GLY O 1 1
10 14698 1 1 56 THR C C 5.710 -28.167 -4.270 1.00 . A A . 56 THR C 1 1
10 14699 1 1 56 THR CA C 4.854 -27.117 -3.569 1.00 . A A . 56 THR CA 1 1
10 14700 1 1 56 THR CB C 3.902 -26.479 -4.582 1.00 . A A . 56 THR CB 1 1
10 14701 1 1 56 THR CG2 C 2.758 -27.421 -4.923 1.00 . A A . 56 THR CG2 1 1
10 14702 1 1 56 THR H H 5.709 -26.112 -1.926 1.00 . A A . 56 THR H 1 1
10 14703 1 1 56 THR HA H 4.263 -27.604 -2.813 1.00 . A A . 56 THR HA 1 1
10 14704 1 1 56 THR HB H 4.462 -26.284 -5.470 1.00 . A A . 56 THR HB 1 1
10 14705 1 1 56 THR HG1 H 3.913 -24.518 -4.363 1.00 . A A . 56 THR HG1 1 1
10 14706 1 1 56 THR HG21 H 2.193 -27.643 -4.030 1.00 . A A . 56 THR HG21 1 1
10 14707 1 1 56 THR HG22 H 3.159 -28.339 -5.333 1.00 . A A . 56 THR HG22 1 1
10 14708 1 1 56 THR HG23 H 2.113 -26.955 -5.651 1.00 . A A . 56 THR HG23 1 1
10 14709 1 1 56 THR N N 5.708 -26.137 -2.906 1.00 . A A . 56 THR N 1 1
10 14710 1 1 56 THR O O 6.359 -27.901 -5.282 1.00 . A A . 56 THR O 1 1
10 14711 1 1 56 THR OG1 O 3.370 -25.253 -4.059 1.00 . A A . 56 THR OG1 1 1
10 14712 1 1 57 THR C C 5.756 -31.725 -4.347 1.00 . A A . 57 THR C 1 1
10 14713 1 1 57 THR CA C 6.554 -30.430 -4.221 1.00 . A A . 57 THR CA 1 1
10 14714 1 1 57 THR CB C 7.777 -30.658 -3.312 1.00 . A A . 57 THR CB 1 1
10 14715 1 1 57 THR CG2 C 8.677 -31.755 -3.865 1.00 . A A . 57 THR CG2 1 1
10 14716 1 1 57 THR H H 5.150 -29.511 -2.934 1.00 . A A . 57 THR H 1 1
10 14717 1 1 57 THR HA H 6.906 -30.140 -5.201 1.00 . A A . 57 THR HA 1 1
10 14718 1 1 57 THR HB H 7.427 -30.959 -2.334 1.00 . A A . 57 THR HB 1 1
10 14719 1 1 57 THR HG1 H 8.150 -28.783 -3.791 1.00 . A A . 57 THR HG1 1 1
10 14720 1 1 57 THR HG21 H 8.118 -32.676 -3.941 1.00 . A A . 57 THR HG21 1 1
10 14721 1 1 57 THR HG22 H 9.517 -31.898 -3.203 1.00 . A A . 57 THR HG22 1 1
10 14722 1 1 57 THR HG23 H 9.034 -31.467 -4.844 1.00 . A A . 57 THR HG23 1 1
10 14723 1 1 57 THR N N 5.724 -29.352 -3.710 1.00 . A A . 57 THR N 1 1
10 14724 1 1 57 THR O O 5.345 -32.311 -3.346 1.00 . A A . 57 THR O 1 1
10 14725 1 1 57 THR OG1 O 8.524 -29.438 -3.190 1.00 . A A . 57 THR OG1 1 1
10 14726 1 1 58 PRO C C 5.627 -34.648 -5.534 1.00 . A A . 58 PRO C 1 1
10 14727 1 1 58 PRO CA C 4.789 -33.414 -5.863 1.00 . A A . 58 PRO CA 1 1
10 14728 1 1 58 PRO CB C 4.511 -33.355 -7.374 1.00 . A A . 58 PRO CB 1 1
10 14729 1 1 58 PRO CD C 5.885 -31.481 -6.827 1.00 . A A . 58 PRO CD 1 1
10 14730 1 1 58 PRO CG C 4.848 -31.964 -7.794 1.00 . A A . 58 PRO CG 1 1
10 14731 1 1 58 PRO HA H 3.854 -33.461 -5.324 1.00 . A A . 58 PRO HA 1 1
10 14732 1 1 58 PRO HB2 H 5.130 -34.080 -7.881 1.00 . A A . 58 PRO HB2 1 1
10 14733 1 1 58 PRO HB3 H 3.470 -33.579 -7.558 1.00 . A A . 58 PRO HB3 1 1
10 14734 1 1 58 PRO HD2 H 6.873 -31.776 -7.150 1.00 . A A . 58 PRO HD2 1 1
10 14735 1 1 58 PRO HD3 H 5.825 -30.409 -6.709 1.00 . A A . 58 PRO HD3 1 1
10 14736 1 1 58 PRO HG2 H 5.245 -31.970 -8.799 1.00 . A A . 58 PRO HG2 1 1
10 14737 1 1 58 PRO HG3 H 3.967 -31.343 -7.741 1.00 . A A . 58 PRO HG3 1 1
10 14738 1 1 58 PRO N N 5.506 -32.166 -5.588 1.00 . A A . 58 PRO N 1 1
10 14739 1 1 58 PRO O O 6.848 -34.562 -5.392 1.00 . A A . 58 PRO O 1 1
10 14740 1 1 59 SER C C 6.618 -37.446 -6.237 1.00 . A A . 59 SER C 1 1
10 14741 1 1 59 SER CA C 5.648 -37.052 -5.126 1.00 . A A . 59 SER CA 1 1
10 14742 1 1 59 SER CB C 4.613 -38.153 -4.890 1.00 . A A . 59 SER CB 1 1
10 14743 1 1 59 SER H H 3.991 -35.803 -5.569 1.00 . A A . 59 SER H 1 1
10 14744 1 1 59 SER HA H 6.211 -36.904 -4.218 1.00 . A A . 59 SER HA 1 1
10 14745 1 1 59 SER HB2 H 5.086 -39.119 -4.993 1.00 . A A . 59 SER HB2 1 1
10 14746 1 1 59 SER HB3 H 4.209 -38.053 -3.895 1.00 . A A . 59 SER HB3 1 1
10 14747 1 1 59 SER HG H 3.803 -38.514 -6.650 1.00 . A A . 59 SER HG 1 1
10 14748 1 1 59 SER N N 4.970 -35.797 -5.433 1.00 . A A . 59 SER N 1 1
10 14749 1 1 59 SER O O 7.619 -38.127 -5.996 1.00 . A A . 59 SER O 1 1
10 14750 1 1 59 SER OG O 3.549 -38.062 -5.827 1.00 . A A . 59 SER OG 1 1
10 14751 1 1 60 ALA C C 8.527 -36.515 -8.444 1.00 . A A . 60 ALA C 1 1
10 14752 1 1 60 ALA CA C 7.205 -37.267 -8.580 1.00 . A A . 60 ALA CA 1 1
10 14753 1 1 60 ALA CB C 6.511 -36.890 -9.876 1.00 . A A . 60 ALA CB 1 1
10 14754 1 1 60 ALA H H 5.512 -36.483 -7.589 1.00 . A A . 60 ALA H 1 1
10 14755 1 1 60 ALA HA H 7.405 -38.327 -8.600 1.00 . A A . 60 ALA HA 1 1
10 14756 1 1 60 ALA HB1 H 6.311 -35.829 -9.883 1.00 . A A . 60 ALA HB1 1 1
10 14757 1 1 60 ALA HB2 H 5.578 -37.433 -9.957 1.00 . A A . 60 ALA HB2 1 1
10 14758 1 1 60 ALA HB3 H 7.146 -37.146 -10.711 1.00 . A A . 60 ALA HB3 1 1
10 14759 1 1 60 ALA N N 6.334 -36.997 -7.448 1.00 . A A . 60 ALA N 1 1
10 14760 1 1 60 ALA O O 9.555 -36.942 -8.965 1.00 . A A . 60 ALA O 1 1
10 14761 1 1 61 ALA C C 10.577 -35.111 -6.432 1.00 . A A . 61 ALA C 1 1
10 14762 1 1 61 ALA CA C 9.682 -34.576 -7.542 1.00 . A A . 61 ALA CA 1 1
10 14763 1 1 61 ALA CB C 9.287 -33.134 -7.270 1.00 . A A . 61 ALA CB 1 1
10 14764 1 1 61 ALA H H 7.665 -35.158 -7.259 1.00 . A A . 61 ALA H 1 1
10 14765 1 1 61 ALA HA H 10.232 -34.606 -8.465 1.00 . A A . 61 ALA HA 1 1
10 14766 1 1 61 ALA HB1 H 8.679 -33.089 -6.379 1.00 . A A . 61 ALA HB1 1 1
10 14767 1 1 61 ALA HB2 H 8.726 -32.747 -8.110 1.00 . A A . 61 ALA HB2 1 1
10 14768 1 1 61 ALA HB3 H 10.177 -32.540 -7.126 1.00 . A A . 61 ALA HB3 1 1
10 14769 1 1 61 ALA N N 8.499 -35.410 -7.709 1.00 . A A . 61 ALA N 1 1
10 14770 1 1 61 ALA O O 11.684 -34.623 -6.216 1.00 . A A . 61 ALA O 1 1
10 14771 1 1 62 VAL C C 11.941 -37.682 -5.386 1.00 . A A . 62 VAL C 1 1
10 14772 1 1 62 VAL CA C 10.887 -36.806 -4.723 1.00 . A A . 62 VAL CA 1 1
10 14773 1 1 62 VAL CB C 10.003 -37.663 -3.788 1.00 . A A . 62 VAL CB 1 1
10 14774 1 1 62 VAL CG1 C 10.840 -38.332 -2.712 1.00 . A A . 62 VAL CG1 1 1
10 14775 1 1 62 VAL CG2 C 8.909 -36.812 -3.159 1.00 . A A . 62 VAL CG2 1 1
10 14776 1 1 62 VAL H H 9.194 -36.457 -5.951 1.00 . A A . 62 VAL H 1 1
10 14777 1 1 62 VAL HA H 11.379 -36.051 -4.136 1.00 . A A . 62 VAL HA 1 1
10 14778 1 1 62 VAL HB H 9.533 -38.436 -4.377 1.00 . A A . 62 VAL HB 1 1
10 14779 1 1 62 VAL HG11 H 10.203 -38.933 -2.082 1.00 . A A . 62 VAL HG11 1 1
10 14780 1 1 62 VAL HG12 H 11.331 -37.577 -2.115 1.00 . A A . 62 VAL HG12 1 1
10 14781 1 1 62 VAL HG13 H 11.583 -38.962 -3.178 1.00 . A A . 62 VAL HG13 1 1
10 14782 1 1 62 VAL HG21 H 8.290 -37.431 -2.529 1.00 . A A . 62 VAL HG21 1 1
10 14783 1 1 62 VAL HG22 H 8.306 -36.372 -3.938 1.00 . A A . 62 VAL HG22 1 1
10 14784 1 1 62 VAL HG23 H 9.358 -36.028 -2.565 1.00 . A A . 62 VAL HG23 1 1
10 14785 1 1 62 VAL N N 10.098 -36.139 -5.751 1.00 . A A . 62 VAL N 1 1
10 14786 1 1 62 VAL O O 13.087 -37.760 -4.941 1.00 . A A . 62 VAL O 1 1
10 14787 1 1 63 SER C C 13.455 -38.200 -7.998 1.00 . A A . 63 SER C 1 1
10 14788 1 1 63 SER CA C 12.454 -39.108 -7.288 1.00 . A A . 63 SER CA 1 1
10 14789 1 1 63 SER CB C 11.661 -39.917 -8.315 1.00 . A A . 63 SER CB 1 1
10 14790 1 1 63 SER H H 10.609 -38.226 -6.758 1.00 . A A . 63 SER H 1 1
10 14791 1 1 63 SER HA H 12.985 -39.780 -6.633 1.00 . A A . 63 SER HA 1 1
10 14792 1 1 63 SER HB2 H 11.195 -39.243 -9.018 1.00 . A A . 63 SER HB2 1 1
10 14793 1 1 63 SER HB3 H 12.331 -40.577 -8.842 1.00 . A A . 63 SER HB3 1 1
10 14794 1 1 63 SER HG H 9.987 -40.961 -8.359 1.00 . A A . 63 SER HG 1 1
10 14795 1 1 63 SER N N 11.545 -38.306 -6.483 1.00 . A A . 63 SER N 1 1
10 14796 1 1 63 SER O O 14.588 -38.592 -8.284 1.00 . A A . 63 SER O 1 1
10 14797 1 1 63 SER OG O 10.646 -40.693 -7.690 1.00 . A A . 63 SER OG 1 1
10 14798 1 1 64 GLU C C 14.938 -35.501 -7.933 1.00 . A A . 64 GLU C 1 1
10 14799 1 1 64 GLU CA C 13.854 -35.969 -8.903 1.00 . A A . 64 GLU CA 1 1
10 14800 1 1 64 GLU CB C 12.991 -34.780 -9.331 1.00 . A A . 64 GLU CB 1 1
10 14801 1 1 64 GLU CD C 13.712 -34.527 -11.732 1.00 . A A . 64 GLU CD 1 1
10 14802 1 1 64 GLU CG C 13.640 -33.877 -10.367 1.00 . A A . 64 GLU CG 1 1
10 14803 1 1 64 GLU H H 12.086 -36.755 -8.050 1.00 . A A . 64 GLU H 1 1
10 14804 1 1 64 GLU HA H 14.319 -36.408 -9.765 1.00 . A A . 64 GLU HA 1 1
10 14805 1 1 64 GLU HB2 H 12.068 -35.155 -9.744 1.00 . A A . 64 GLU HB2 1 1
10 14806 1 1 64 GLU HB3 H 12.766 -34.184 -8.458 1.00 . A A . 64 GLU HB3 1 1
10 14807 1 1 64 GLU HG2 H 13.063 -32.967 -10.448 1.00 . A A . 64 GLU HG2 1 1
10 14808 1 1 64 GLU HG3 H 14.642 -33.639 -10.044 1.00 . A A . 64 GLU HG3 1 1
10 14809 1 1 64 GLU N N 13.014 -36.978 -8.269 1.00 . A A . 64 GLU N 1 1
10 14810 1 1 64 GLU O O 16.081 -35.258 -8.322 1.00 . A A . 64 GLU O 1 1
10 14811 1 1 64 GLU OE1 O 12.660 -34.634 -12.396 1.00 . A A . 64 GLU OE1 1 1
10 14812 1 1 64 GLU OE2 O 14.816 -34.944 -12.145 1.00 . A A . 64 GLU OE2 1 1
10 14813 1 1 65 ALA C C 16.682 -35.849 -5.454 1.00 . A A . 65 ALA C 1 1
10 14814 1 1 65 ALA CA C 15.450 -34.960 -5.597 1.00 . A A . 65 ALA CA 1 1
10 14815 1 1 65 ALA CB C 14.691 -34.889 -4.281 1.00 . A A . 65 ALA CB 1 1
10 14816 1 1 65 ALA H H 13.651 -35.699 -6.431 1.00 . A A . 65 ALA H 1 1
10 14817 1 1 65 ALA HA H 15.773 -33.961 -5.852 1.00 . A A . 65 ALA HA 1 1
10 14818 1 1 65 ALA HB1 H 15.335 -34.482 -3.518 1.00 . A A . 65 ALA HB1 1 1
10 14819 1 1 65 ALA HB2 H 14.376 -35.882 -3.996 1.00 . A A . 65 ALA HB2 1 1
10 14820 1 1 65 ALA HB3 H 13.823 -34.255 -4.395 1.00 . A A . 65 ALA HB3 1 1
10 14821 1 1 65 ALA N N 14.565 -35.430 -6.662 1.00 . A A . 65 ALA N 1 1
10 14822 1 1 65 ALA O O 17.717 -35.413 -4.946 1.00 . A A . 65 ALA O 1 1
10 14823 1 1 66 GLU C C 18.894 -37.547 -6.492 1.00 . A A . 66 GLU C 1 1
10 14824 1 1 66 GLU CA C 17.633 -38.071 -5.813 1.00 . A A . 66 GLU CA 1 1
10 14825 1 1 66 GLU CB C 17.194 -39.379 -6.482 1.00 . A A . 66 GLU CB 1 1
10 14826 1 1 66 GLU CD C 18.200 -40.969 -4.787 1.00 . A A . 66 GLU CD 1 1
10 14827 1 1 66 GLU CG C 18.131 -40.553 -6.243 1.00 . A A . 66 GLU CG 1 1
10 14828 1 1 66 GLU H H 15.710 -37.359 -6.326 1.00 . A A . 66 GLU H 1 1
10 14829 1 1 66 GLU HA H 17.834 -38.252 -4.770 1.00 . A A . 66 GLU HA 1 1
10 14830 1 1 66 GLU HB2 H 16.215 -39.646 -6.118 1.00 . A A . 66 GLU HB2 1 1
10 14831 1 1 66 GLU HB3 H 17.131 -39.214 -7.549 1.00 . A A . 66 GLU HB3 1 1
10 14832 1 1 66 GLU HG2 H 17.783 -41.395 -6.822 1.00 . A A . 66 GLU HG2 1 1
10 14833 1 1 66 GLU HG3 H 19.123 -40.279 -6.571 1.00 . A A . 66 GLU HG3 1 1
10 14834 1 1 66 GLU N N 16.557 -37.093 -5.910 1.00 . A A . 66 GLU N 1 1
10 14835 1 1 66 GLU O O 19.968 -37.504 -5.892 1.00 . A A . 66 GLU O 1 1
10 14836 1 1 66 GLU OE1 O 17.274 -40.640 -4.018 1.00 . A A . 66 GLU OE1 1 1
10 14837 1 1 66 GLU OE2 O 19.193 -41.620 -4.395 1.00 . A A . 66 GLU OE2 1 1
10 14838 1 1 67 GLN C C 20.155 -35.164 -8.158 1.00 . A A . 67 GLN C 1 1
10 14839 1 1 67 GLN CA C 19.878 -36.623 -8.511 1.00 . A A . 67 GLN CA 1 1
10 14840 1 1 67 GLN CB C 19.626 -36.779 -10.015 1.00 . A A . 67 GLN CB 1 1
10 14841 1 1 67 GLN CD C 18.047 -36.389 -11.939 1.00 . A A . 67 GLN CD 1 1
10 14842 1 1 67 GLN CG C 18.418 -36.013 -10.521 1.00 . A A . 67 GLN CG 1 1
10 14843 1 1 67 GLN H H 17.863 -37.172 -8.161 1.00 . A A . 67 GLN H 1 1
10 14844 1 1 67 GLN HA H 20.746 -37.208 -8.245 1.00 . A A . 67 GLN HA 1 1
10 14845 1 1 67 GLN HB2 H 20.496 -36.430 -10.552 1.00 . A A . 67 GLN HB2 1 1
10 14846 1 1 67 GLN HB3 H 19.478 -37.827 -10.235 1.00 . A A . 67 GLN HB3 1 1
10 14847 1 1 67 GLN HE21 H 16.834 -37.799 -11.255 1.00 . A A . 67 GLN HE21 1 1
10 14848 1 1 67 GLN HE22 H 16.911 -37.650 -12.975 1.00 . A A . 67 GLN HE22 1 1
10 14849 1 1 67 GLN HG2 H 17.578 -36.228 -9.876 1.00 . A A . 67 GLN HG2 1 1
10 14850 1 1 67 GLN HG3 H 18.635 -34.956 -10.488 1.00 . A A . 67 GLN HG3 1 1
10 14851 1 1 67 GLN N N 18.750 -37.138 -7.747 1.00 . A A . 67 GLN N 1 1
10 14852 1 1 67 GLN NE2 N 17.179 -37.379 -12.068 1.00 . A A . 67 GLN NE2 1 1
10 14853 1 1 67 GLN O O 21.306 -34.730 -8.159 1.00 . A A . 67 GLN O 1 1
10 14854 1 1 67 GLN OE1 O 18.533 -35.797 -12.907 1.00 . A A . 67 GLN OE1 1 1
10 14855 1 1 68 ILE C C 20.178 -32.764 -6.341 1.00 . A A . 68 ILE C 1 1
10 14856 1 1 68 ILE CA C 19.239 -32.992 -7.521 1.00 . A A . 68 ILE CA 1 1
10 14857 1 1 68 ILE CB C 17.875 -32.332 -7.218 1.00 . A A . 68 ILE CB 1 1
10 14858 1 1 68 ILE CD1 C 15.628 -31.714 -8.253 1.00 . A A . 68 ILE CD1 1 1
10 14859 1 1 68 ILE CG1 C 17.004 -32.309 -8.475 1.00 . A A . 68 ILE CG1 1 1
10 14860 1 1 68 ILE CG2 C 18.055 -30.917 -6.675 1.00 . A A . 68 ILE CG2 1 1
10 14861 1 1 68 ILE H H 18.211 -34.829 -7.800 1.00 . A A . 68 ILE H 1 1
10 14862 1 1 68 ILE HA H 19.662 -32.506 -8.390 1.00 . A A . 68 ILE HA 1 1
10 14863 1 1 68 ILE HB H 17.382 -32.920 -6.459 1.00 . A A . 68 ILE HB 1 1
10 14864 1 1 68 ILE HD11 H 15.089 -32.308 -7.530 1.00 . A A . 68 ILE HD11 1 1
10 14865 1 1 68 ILE HD12 H 15.085 -31.706 -9.187 1.00 . A A . 68 ILE HD12 1 1
10 14866 1 1 68 ILE HD13 H 15.727 -30.704 -7.886 1.00 . A A . 68 ILE HD13 1 1
10 14867 1 1 68 ILE HG12 H 17.497 -31.727 -9.237 1.00 . A A . 68 ILE HG12 1 1
10 14868 1 1 68 ILE HG13 H 16.874 -33.321 -8.831 1.00 . A A . 68 ILE HG13 1 1
10 14869 1 1 68 ILE HG21 H 18.542 -30.301 -7.417 1.00 . A A . 68 ILE HG21 1 1
10 14870 1 1 68 ILE HG22 H 18.658 -30.946 -5.779 1.00 . A A . 68 ILE HG22 1 1
10 14871 1 1 68 ILE HG23 H 17.086 -30.503 -6.442 1.00 . A A . 68 ILE HG23 1 1
10 14872 1 1 68 ILE N N 19.102 -34.416 -7.831 1.00 . A A . 68 ILE N 1 1
10 14873 1 1 68 ILE O O 21.105 -31.962 -6.434 1.00 . A A . 68 ILE O 1 1
10 14874 1 1 69 ARG C C 22.228 -33.590 -4.321 1.00 . A A . 69 ARG C 1 1
10 14875 1 1 69 ARG CA C 20.757 -33.289 -4.039 1.00 . A A . 69 ARG CA 1 1
10 14876 1 1 69 ARG CB C 20.246 -34.165 -2.885 1.00 . A A . 69 ARG CB 1 1
10 14877 1 1 69 ARG CD C 20.110 -36.460 -1.858 1.00 . A A . 69 ARG CD 1 1
10 14878 1 1 69 ARG CG C 20.527 -35.647 -3.067 1.00 . A A . 69 ARG CG 1 1
10 14879 1 1 69 ARG CZ C 19.897 -38.856 -2.384 1.00 . A A . 69 ARG CZ 1 1
10 14880 1 1 69 ARG H H 19.229 -34.153 -5.240 1.00 . A A . 69 ARG H 1 1
10 14881 1 1 69 ARG HA H 20.670 -32.251 -3.753 1.00 . A A . 69 ARG HA 1 1
10 14882 1 1 69 ARG HB2 H 20.717 -33.842 -1.969 1.00 . A A . 69 ARG HB2 1 1
10 14883 1 1 69 ARG HB3 H 19.178 -34.033 -2.797 1.00 . A A . 69 ARG HB3 1 1
10 14884 1 1 69 ARG HD2 H 20.508 -35.992 -0.970 1.00 . A A . 69 ARG HD2 1 1
10 14885 1 1 69 ARG HD3 H 19.032 -36.481 -1.806 1.00 . A A . 69 ARG HD3 1 1
10 14886 1 1 69 ARG HE H 21.558 -37.980 -1.692 1.00 . A A . 69 ARG HE 1 1
10 14887 1 1 69 ARG HG2 H 19.983 -36.002 -3.929 1.00 . A A . 69 ARG HG2 1 1
10 14888 1 1 69 ARG HG3 H 21.587 -35.781 -3.231 1.00 . A A . 69 ARG HG3 1 1
10 14889 1 1 69 ARG HH11 H 18.161 -37.815 -2.553 1.00 . A A . 69 ARG HH11 1 1
10 14890 1 1 69 ARG HH12 H 18.073 -39.485 -3.030 1.00 . A A . 69 ARG HH12 1 1
10 14891 1 1 69 ARG HH21 H 21.436 -40.165 -2.270 1.00 . A A . 69 ARG HH21 1 1
10 14892 1 1 69 ARG HH22 H 19.938 -40.826 -2.859 1.00 . A A . 69 ARG HH22 1 1
10 14893 1 1 69 ARG N N 19.953 -33.482 -5.243 1.00 . A A . 69 ARG N 1 1
10 14894 1 1 69 ARG NE N 20.613 -37.828 -1.945 1.00 . A A . 69 ARG NE 1 1
10 14895 1 1 69 ARG NH1 N 18.609 -38.706 -2.671 1.00 . A A . 69 ARG NH1 1 1
10 14896 1 1 69 ARG NH2 N 20.468 -40.044 -2.509 1.00 . A A . 69 ARG NH2 1 1
10 14897 1 1 69 ARG O O 23.113 -32.901 -3.816 1.00 . A A . 69 ARG O 1 1
10 14898 1 1 70 GLN C C 24.506 -34.074 -6.426 1.00 . A A . 70 GLN C 1 1
10 14899 1 1 70 GLN CA C 23.818 -35.045 -5.471 1.00 . A A . 70 GLN CA 1 1
10 14900 1 1 70 GLN CB C 23.743 -36.445 -6.087 1.00 . A A . 70 GLN CB 1 1
10 14901 1 1 70 GLN CD C 26.188 -36.970 -6.516 1.00 . A A . 70 GLN CD 1 1
10 14902 1 1 70 GLN CG C 24.926 -37.338 -5.761 1.00 . A A . 70 GLN CG 1 1
10 14903 1 1 70 GLN H H 21.714 -35.057 -5.581 1.00 . A A . 70 GLN H 1 1
10 14904 1 1 70 GLN HA H 24.378 -35.092 -4.551 1.00 . A A . 70 GLN HA 1 1
10 14905 1 1 70 GLN HB2 H 22.849 -36.933 -5.730 1.00 . A A . 70 GLN HB2 1 1
10 14906 1 1 70 GLN HB3 H 23.682 -36.348 -7.161 1.00 . A A . 70 GLN HB3 1 1
10 14907 1 1 70 GLN HE21 H 25.710 -38.214 -7.984 1.00 . A A . 70 GLN HE21 1 1
10 14908 1 1 70 GLN HE22 H 27.199 -37.356 -8.185 1.00 . A A . 70 GLN HE22 1 1
10 14909 1 1 70 GLN HG2 H 25.129 -37.266 -4.703 1.00 . A A . 70 GLN HG2 1 1
10 14910 1 1 70 GLN HG3 H 24.658 -38.351 -6.005 1.00 . A A . 70 GLN HG3 1 1
10 14911 1 1 70 GLN N N 22.470 -34.596 -5.162 1.00 . A A . 70 GLN N 1 1
10 14912 1 1 70 GLN NE2 N 26.382 -37.574 -7.677 1.00 . A A . 70 GLN NE2 1 1
10 14913 1 1 70 GLN O O 25.616 -33.616 -6.165 1.00 . A A . 70 GLN O 1 1
10 14914 1 1 70 GLN OE1 O 26.985 -36.158 -6.053 1.00 . A A . 70 GLN OE1 1 1
10 14915 1 1 71 LEU C C 24.642 -31.453 -7.937 1.00 . A A . 71 LEU C 1 1
10 14916 1 1 71 LEU CA C 24.391 -32.844 -8.528 1.00 . A A . 71 LEU CA 1 1
10 14917 1 1 71 LEU CB C 23.441 -32.756 -9.730 1.00 . A A . 71 LEU CB 1 1
10 14918 1 1 71 LEU CD1 C 25.042 -31.686 -11.359 1.00 . A A . 71 LEU CD1 1 1
10 14919 1 1 71 LEU CD2 C 24.846 -34.174 -11.258 1.00 . A A . 71 LEU CD2 1 1
10 14920 1 1 71 LEU CG C 24.100 -32.855 -11.113 1.00 . A A . 71 LEU CG 1 1
10 14921 1 1 71 LEU H H 22.931 -34.113 -7.659 1.00 . A A . 71 LEU H 1 1
10 14922 1 1 71 LEU HA H 25.334 -33.258 -8.854 1.00 . A A . 71 LEU HA 1 1
10 14923 1 1 71 LEU HB2 H 22.717 -33.553 -9.647 1.00 . A A . 71 LEU HB2 1 1
10 14924 1 1 71 LEU HB3 H 22.917 -31.814 -9.677 1.00 . A A . 71 LEU HB3 1 1
10 14925 1 1 71 LEU HD11 H 25.522 -31.806 -12.318 1.00 . A A . 71 LEU HD11 1 1
10 14926 1 1 71 LEU HD12 H 25.792 -31.657 -10.581 1.00 . A A . 71 LEU HD12 1 1
10 14927 1 1 71 LEU HD13 H 24.480 -30.763 -11.352 1.00 . A A . 71 LEU HD13 1 1
10 14928 1 1 71 LEU HD21 H 24.151 -34.994 -11.152 1.00 . A A . 71 LEU HD21 1 1
10 14929 1 1 71 LEU HD22 H 25.607 -34.243 -10.493 1.00 . A A . 71 LEU HD22 1 1
10 14930 1 1 71 LEU HD23 H 25.309 -34.219 -12.232 1.00 . A A . 71 LEU HD23 1 1
10 14931 1 1 71 LEU HG H 23.331 -32.825 -11.870 1.00 . A A . 71 LEU HG 1 1
10 14932 1 1 71 LEU N N 23.831 -33.739 -7.518 1.00 . A A . 71 LEU N 1 1
10 14933 1 1 71 LEU O O 25.507 -30.709 -8.400 1.00 . A A . 71 LEU O 1 1
10 14934 1 1 72 LYS C C 25.253 -29.798 -5.343 1.00 . A A . 72 LYS C 1 1
10 14935 1 1 72 LYS CA C 24.014 -29.820 -6.247 1.00 . A A . 72 LYS CA 1 1
10 14936 1 1 72 LYS CB C 22.734 -29.520 -5.448 1.00 . A A . 72 LYS CB 1 1
10 14937 1 1 72 LYS CD C 23.181 -27.774 -3.647 1.00 . A A . 72 LYS CD 1 1
10 14938 1 1 72 LYS CE C 22.345 -28.348 -2.511 1.00 . A A . 72 LYS CE 1 1
10 14939 1 1 72 LYS CG C 22.573 -28.064 -5.018 1.00 . A A . 72 LYS CG 1 1
10 14940 1 1 72 LYS H H 23.197 -31.744 -6.591 1.00 . A A . 72 LYS H 1 1
10 14941 1 1 72 LYS HA H 24.133 -29.067 -7.011 1.00 . A A . 72 LYS HA 1 1
10 14942 1 1 72 LYS HB2 H 21.883 -29.784 -6.057 1.00 . A A . 72 LYS HB2 1 1
10 14943 1 1 72 LYS HB3 H 22.729 -30.136 -4.559 1.00 . A A . 72 LYS HB3 1 1
10 14944 1 1 72 LYS HD2 H 24.167 -28.208 -3.604 1.00 . A A . 72 LYS HD2 1 1
10 14945 1 1 72 LYS HD3 H 23.254 -26.704 -3.519 1.00 . A A . 72 LYS HD3 1 1
10 14946 1 1 72 LYS HE2 H 22.700 -27.933 -1.577 1.00 . A A . 72 LYS HE2 1 1
10 14947 1 1 72 LYS HE3 H 21.317 -28.056 -2.661 1.00 . A A . 72 LYS HE3 1 1
10 14948 1 1 72 LYS HG2 H 23.057 -27.432 -5.748 1.00 . A A . 72 LYS HG2 1 1
10 14949 1 1 72 LYS HG3 H 21.520 -27.828 -4.987 1.00 . A A . 72 LYS HG3 1 1
10 14950 1 1 72 LYS HZ1 H 21.832 -30.180 -1.642 1.00 . A A . 72 LYS HZ1 1 1
10 14951 1 1 72 LYS HZ2 H 23.401 -30.134 -2.282 1.00 . A A . 72 LYS HZ2 1 1
10 14952 1 1 72 LYS HZ3 H 22.074 -30.254 -3.316 1.00 . A A . 72 LYS HZ3 1 1
10 14953 1 1 72 LYS N N 23.880 -31.111 -6.908 1.00 . A A . 72 LYS N 1 1
10 14954 1 1 72 LYS NZ N 22.421 -29.832 -2.435 1.00 . A A . 72 LYS NZ 1 1
10 14955 1 1 72 LYS O O 25.689 -28.737 -4.894 1.00 . A A . 72 LYS O 1 1
10 14956 1 1 73 LYS C C 28.283 -30.653 -4.981 1.00 . A A . 73 LYS C 1 1
10 14957 1 1 73 LYS CA C 27.015 -31.069 -4.234 1.00 . A A . 73 LYS CA 1 1
10 14958 1 1 73 LYS CB C 27.170 -32.501 -3.703 1.00 . A A . 73 LYS CB 1 1
10 14959 1 1 73 LYS CD C 26.130 -34.414 -2.399 1.00 . A A . 73 LYS CD 1 1
10 14960 1 1 73 LYS CE C 27.220 -34.675 -1.364 1.00 . A A . 73 LYS CE 1 1
10 14961 1 1 73 LYS CG C 26.033 -32.941 -2.792 1.00 . A A . 73 LYS CG 1 1
10 14962 1 1 73 LYS H H 25.486 -31.779 -5.526 1.00 . A A . 73 LYS H 1 1
10 14963 1 1 73 LYS HA H 26.870 -30.400 -3.401 1.00 . A A . 73 LYS HA 1 1
10 14964 1 1 73 LYS HB2 H 27.214 -33.181 -4.542 1.00 . A A . 73 LYS HB2 1 1
10 14965 1 1 73 LYS HB3 H 28.094 -32.568 -3.149 1.00 . A A . 73 LYS HB3 1 1
10 14966 1 1 73 LYS HD2 H 25.181 -34.725 -1.987 1.00 . A A . 73 LYS HD2 1 1
10 14967 1 1 73 LYS HD3 H 26.342 -34.996 -3.285 1.00 . A A . 73 LYS HD3 1 1
10 14968 1 1 73 LYS HE2 H 27.181 -33.894 -0.618 1.00 . A A . 73 LYS HE2 1 1
10 14969 1 1 73 LYS HE3 H 27.023 -35.627 -0.890 1.00 . A A . 73 LYS HE3 1 1
10 14970 1 1 73 LYS HG2 H 26.057 -32.344 -1.894 1.00 . A A . 73 LYS HG2 1 1
10 14971 1 1 73 LYS HG3 H 25.096 -32.779 -3.306 1.00 . A A . 73 LYS HG3 1 1
10 14972 1 1 73 LYS HZ1 H 29.277 -35.019 -1.234 1.00 . A A . 73 LYS HZ1 1 1
10 14973 1 1 73 LYS HZ2 H 28.864 -33.757 -2.286 1.00 . A A . 73 LYS HZ2 1 1
10 14974 1 1 73 LYS HZ3 H 28.621 -35.366 -2.761 1.00 . A A . 73 LYS HZ3 1 1
10 14975 1 1 73 LYS N N 25.838 -30.966 -5.097 1.00 . A A . 73 LYS N 1 1
10 14976 1 1 73 LYS NZ N 28.588 -34.704 -1.953 1.00 . A A . 73 LYS NZ 1 1
10 14977 1 1 73 LYS O O 29.259 -31.401 -5.037 1.00 . A A . 73 LYS O 1 1
10 14978 1 1 74 GLU C C 30.041 -27.753 -5.519 1.00 . A A . 74 GLU C 1 1
10 14979 1 1 74 GLU CA C 29.412 -28.931 -6.267 1.00 . A A . 74 GLU CA 1 1
10 14980 1 1 74 GLU CB C 29.017 -28.564 -7.707 1.00 . A A . 74 GLU CB 1 1
10 14981 1 1 74 GLU CD C 28.082 -26.220 -7.749 1.00 . A A . 74 GLU CD 1 1
10 14982 1 1 74 GLU CG C 27.773 -27.694 -7.822 1.00 . A A . 74 GLU CG 1 1
10 14983 1 1 74 GLU H H 27.446 -28.910 -5.484 1.00 . A A . 74 GLU H 1 1
10 14984 1 1 74 GLU HA H 30.144 -29.726 -6.307 1.00 . A A . 74 GLU HA 1 1
10 14985 1 1 74 GLU HB2 H 29.840 -28.033 -8.164 1.00 . A A . 74 GLU HB2 1 1
10 14986 1 1 74 GLU HB3 H 28.845 -29.476 -8.261 1.00 . A A . 74 GLU HB3 1 1
10 14987 1 1 74 GLU HG2 H 27.291 -27.896 -8.768 1.00 . A A . 74 GLU HG2 1 1
10 14988 1 1 74 GLU HG3 H 27.100 -27.946 -7.017 1.00 . A A . 74 GLU HG3 1 1
10 14989 1 1 74 GLU N N 28.262 -29.454 -5.546 1.00 . A A . 74 GLU N 1 1
10 14990 1 1 74 GLU O O 31.151 -27.327 -5.847 1.00 . A A . 74 GLU O 1 1
10 14991 1 1 74 GLU OE1 O 28.442 -25.638 -8.795 1.00 . A A . 74 GLU OE1 1 1
10 14992 1 1 74 GLU OE2 O 27.970 -25.638 -6.655 1.00 . A A . 74 GLU OE2 1 1
10 14993 1 1 75 ASN C C 30.061 -24.859 -4.102 1.00 . A A . 75 ASN C 1 1
10 14994 1 1 75 ASN CA C 29.835 -26.268 -3.538 1.00 . A A . 75 ASN CA 1 1
10 14995 1 1 75 ASN CB C 31.143 -26.795 -2.947 1.00 . A A . 75 ASN CB 1 1
10 14996 1 1 75 ASN CG C 31.538 -26.067 -1.676 1.00 . A A . 75 ASN CG 1 1
10 14997 1 1 75 ASN H H 28.360 -27.475 -4.477 1.00 . A A . 75 ASN H 1 1
10 14998 1 1 75 ASN HA H 29.108 -26.198 -2.746 1.00 . A A . 75 ASN HA 1 1
10 14999 1 1 75 ASN HB2 H 31.028 -27.838 -2.723 1.00 . A A . 75 ASN HB2 1 1
10 15000 1 1 75 ASN HB3 H 31.932 -26.672 -3.676 1.00 . A A . 75 ASN HB3 1 1
10 15001 1 1 75 ASN HD21 H 33.464 -26.289 -2.104 1.00 . A A . 75 ASN HD21 1 1
10 15002 1 1 75 ASN HD22 H 33.113 -25.450 -0.628 1.00 . A A . 75 ASN HD22 1 1
10 15003 1 1 75 ASN N N 29.304 -27.223 -4.534 1.00 . A A . 75 ASN N 1 1
10 15004 1 1 75 ASN ND2 N 32.834 -25.922 -1.449 1.00 . A A . 75 ASN ND2 1 1
10 15005 1 1 75 ASN O O 29.974 -23.865 -3.374 1.00 . A A . 75 ASN O 1 1
10 15006 1 1 75 ASN OD1 O 30.683 -25.630 -0.907 1.00 . A A . 75 ASN OD1 1 1
10 15007 1 1 76 ALA C C 29.527 -22.524 -5.999 1.00 . A A . 76 ALA C 1 1
10 15008 1 1 76 ALA CA C 30.675 -23.531 -6.060 1.00 . A A . 76 ALA CA 1 1
10 15009 1 1 76 ALA CB C 31.067 -23.795 -7.507 1.00 . A A . 76 ALA CB 1 1
10 15010 1 1 76 ALA H H 30.342 -25.613 -5.912 1.00 . A A . 76 ALA H 1 1
10 15011 1 1 76 ALA HA H 31.531 -23.110 -5.557 1.00 . A A . 76 ALA HA 1 1
10 15012 1 1 76 ALA HB1 H 30.233 -24.237 -8.028 1.00 . A A . 76 ALA HB1 1 1
10 15013 1 1 76 ALA HB2 H 31.910 -24.472 -7.537 1.00 . A A . 76 ALA HB2 1 1
10 15014 1 1 76 ALA HB3 H 31.337 -22.864 -7.981 1.00 . A A . 76 ALA HB3 1 1
10 15015 1 1 76 ALA N N 30.348 -24.785 -5.390 1.00 . A A . 76 ALA N 1 1
10 15016 1 1 76 ALA O O 29.742 -21.329 -6.176 1.00 . A A . 76 ALA O 1 1
10 15017 1 1 77 LEU C C 27.389 -21.008 -4.638 1.00 . A A . 77 LEU C 1 1
10 15018 1 1 77 LEU CA C 27.139 -22.157 -5.617 1.00 . A A . 77 LEU CA 1 1
10 15019 1 1 77 LEU CB C 25.940 -22.983 -5.148 1.00 . A A . 77 LEU CB 1 1
10 15020 1 1 77 LEU CD1 C 24.275 -24.808 -5.552 1.00 . A A . 77 LEU CD1 1 1
10 15021 1 1 77 LEU CD2 C 24.958 -23.317 -7.435 1.00 . A A . 77 LEU CD2 1 1
10 15022 1 1 77 LEU CG C 25.413 -24.006 -6.157 1.00 . A A . 77 LEU CG 1 1
10 15023 1 1 77 LEU H H 28.198 -23.992 -5.695 1.00 . A A . 77 LEU H 1 1
10 15024 1 1 77 LEU HA H 26.918 -21.744 -6.589 1.00 . A A . 77 LEU HA 1 1
10 15025 1 1 77 LEU HB2 H 26.223 -23.510 -4.248 1.00 . A A . 77 LEU HB2 1 1
10 15026 1 1 77 LEU HB3 H 25.143 -22.306 -4.910 1.00 . A A . 77 LEU HB3 1 1
10 15027 1 1 77 LEU HD11 H 23.469 -24.143 -5.282 1.00 . A A . 77 LEU HD11 1 1
10 15028 1 1 77 LEU HD12 H 24.628 -25.324 -4.670 1.00 . A A . 77 LEU HD12 1 1
10 15029 1 1 77 LEU HD13 H 23.922 -25.529 -6.273 1.00 . A A . 77 LEU HD13 1 1
10 15030 1 1 77 LEU HD21 H 24.572 -24.053 -8.123 1.00 . A A . 77 LEU HD21 1 1
10 15031 1 1 77 LEU HD22 H 25.797 -22.806 -7.886 1.00 . A A . 77 LEU HD22 1 1
10 15032 1 1 77 LEU HD23 H 24.185 -22.599 -7.202 1.00 . A A . 77 LEU HD23 1 1
10 15033 1 1 77 LEU HG H 26.208 -24.693 -6.411 1.00 . A A . 77 LEU HG 1 1
10 15034 1 1 77 LEU N N 28.313 -23.014 -5.757 1.00 . A A . 77 LEU N 1 1
10 15035 1 1 77 LEU O O 27.075 -19.855 -4.930 1.00 . A A . 77 LEU O 1 1
10 15036 1 1 78 GLN C C 29.433 -19.437 -2.902 1.00 . A A . 78 GLN C 1 1
10 15037 1 1 78 GLN CA C 28.259 -20.306 -2.476 1.00 . A A . 78 GLN CA 1 1
10 15038 1 1 78 GLN CB C 28.579 -20.946 -1.127 1.00 . A A . 78 GLN CB 1 1
10 15039 1 1 78 GLN CD C 27.759 -22.181 0.908 1.00 . A A . 78 GLN CD 1 1
10 15040 1 1 78 GLN CG C 27.389 -21.592 -0.440 1.00 . A A . 78 GLN CG 1 1
10 15041 1 1 78 GLN H H 28.212 -22.256 -3.310 1.00 . A A . 78 GLN H 1 1
10 15042 1 1 78 GLN HA H 27.384 -19.682 -2.371 1.00 . A A . 78 GLN HA 1 1
10 15043 1 1 78 GLN HB2 H 29.334 -21.704 -1.273 1.00 . A A . 78 GLN HB2 1 1
10 15044 1 1 78 GLN HB3 H 28.974 -20.185 -0.470 1.00 . A A . 78 GLN HB3 1 1
10 15045 1 1 78 GLN HE21 H 29.182 -20.809 1.147 1.00 . A A . 78 GLN HE21 1 1
10 15046 1 1 78 GLN HE22 H 29.021 -21.962 2.431 1.00 . A A . 78 GLN HE22 1 1
10 15047 1 1 78 GLN HG2 H 26.625 -20.845 -0.292 1.00 . A A . 78 GLN HG2 1 1
10 15048 1 1 78 GLN HG3 H 27.010 -22.381 -1.073 1.00 . A A . 78 GLN HG3 1 1
10 15049 1 1 78 GLN N N 27.969 -21.321 -3.485 1.00 . A A . 78 GLN N 1 1
10 15050 1 1 78 GLN NE2 N 28.748 -21.591 1.562 1.00 . A A . 78 GLN NE2 1 1
10 15051 1 1 78 GLN O O 29.461 -18.235 -2.633 1.00 . A A . 78 GLN O 1 1
10 15052 1 1 78 GLN OE1 O 27.164 -23.160 1.356 1.00 . A A . 78 GLN OE1 1 1
10 15053 1 1 79 ARG C C 31.395 -18.427 -5.133 1.00 . A A . 79 ARG C 1 1
10 15054 1 1 79 ARG CA C 31.618 -19.368 -3.957 1.00 . A A . 79 ARG CA 1 1
10 15055 1 1 79 ARG CB C 32.727 -20.382 -4.270 1.00 . A A . 79 ARG CB 1 1
10 15056 1 1 79 ARG CD C 32.461 -21.735 -2.150 1.00 . A A . 79 ARG CD 1 1
10 15057 1 1 79 ARG CG C 33.416 -20.933 -3.026 1.00 . A A . 79 ARG CG 1 1
10 15058 1 1 79 ARG CZ C 32.128 -22.235 0.250 1.00 . A A . 79 ARG CZ 1 1
10 15059 1 1 79 ARG H H 30.255 -20.977 -3.860 1.00 . A A . 79 ARG H 1 1
10 15060 1 1 79 ARG HA H 31.922 -18.778 -3.107 1.00 . A A . 79 ARG HA 1 1
10 15061 1 1 79 ARG HB2 H 32.296 -21.210 -4.814 1.00 . A A . 79 ARG HB2 1 1
10 15062 1 1 79 ARG HB3 H 33.473 -19.903 -4.890 1.00 . A A . 79 ARG HB3 1 1
10 15063 1 1 79 ARG HD2 H 31.461 -21.348 -2.281 1.00 . A A . 79 ARG HD2 1 1
10 15064 1 1 79 ARG HD3 H 32.490 -22.768 -2.462 1.00 . A A . 79 ARG HD3 1 1
10 15065 1 1 79 ARG HE H 33.597 -21.106 -0.501 1.00 . A A . 79 ARG HE 1 1
10 15066 1 1 79 ARG HG2 H 34.228 -21.575 -3.334 1.00 . A A . 79 ARG HG2 1 1
10 15067 1 1 79 ARG HG3 H 33.811 -20.106 -2.453 1.00 . A A . 79 ARG HG3 1 1
10 15068 1 1 79 ARG HH11 H 30.825 -23.189 -0.974 1.00 . A A . 79 ARG HH11 1 1
10 15069 1 1 79 ARG HH12 H 30.581 -23.456 0.720 1.00 . A A . 79 ARG HH12 1 1
10 15070 1 1 79 ARG HH21 H 33.280 -21.451 1.727 1.00 . A A . 79 ARG HH21 1 1
10 15071 1 1 79 ARG HH22 H 31.961 -22.455 2.262 1.00 . A A . 79 ARG HH22 1 1
10 15072 1 1 79 ARG N N 30.387 -20.048 -3.586 1.00 . A A . 79 ARG N 1 1
10 15073 1 1 79 ARG NE N 32.817 -21.656 -0.735 1.00 . A A . 79 ARG NE 1 1
10 15074 1 1 79 ARG NH1 N 31.094 -23.021 -0.024 1.00 . A A . 79 ARG NH1 1 1
10 15075 1 1 79 ARG NH2 N 32.488 -22.034 1.512 1.00 . A A . 79 ARG NH2 1 1
10 15076 1 1 79 ARG O O 32.234 -17.576 -5.429 1.00 . A A . 79 ARG O 1 1
10 15077 1 1 80 ALA C C 29.642 -16.270 -6.342 1.00 . A A . 80 ALA C 1 1
10 15078 1 1 80 ALA CA C 29.863 -17.682 -6.877 1.00 . A A . 80 ALA CA 1 1
10 15079 1 1 80 ALA CB C 28.603 -18.193 -7.566 1.00 . A A . 80 ALA CB 1 1
10 15080 1 1 80 ALA H H 29.664 -19.329 -5.560 1.00 . A A . 80 ALA H 1 1
10 15081 1 1 80 ALA HA H 30.664 -17.663 -7.600 1.00 . A A . 80 ALA HA 1 1
10 15082 1 1 80 ALA HB1 H 28.344 -17.526 -8.374 1.00 . A A . 80 ALA HB1 1 1
10 15083 1 1 80 ALA HB2 H 27.790 -18.231 -6.855 1.00 . A A . 80 ALA HB2 1 1
10 15084 1 1 80 ALA HB3 H 28.781 -19.183 -7.960 1.00 . A A . 80 ALA HB3 1 1
10 15085 1 1 80 ALA N N 30.254 -18.581 -5.797 1.00 . A A . 80 ALA N 1 1
10 15086 1 1 80 ALA O O 29.728 -15.288 -7.080 1.00 . A A . 80 ALA O 1 1
10 15087 1 1 81 ARG C C 30.500 -14.174 -4.193 1.00 . A A . 81 ARG C 1 1
10 15088 1 1 81 ARG CA C 29.176 -14.897 -4.381 1.00 . A A . 81 ARG CA 1 1
10 15089 1 1 81 ARG CB C 28.505 -15.084 -3.024 1.00 . A A . 81 ARG CB 1 1
10 15090 1 1 81 ARG CD C 26.405 -15.532 -1.735 1.00 . A A . 81 ARG CD 1 1
10 15091 1 1 81 ARG CG C 27.047 -15.497 -3.110 1.00 . A A . 81 ARG CG 1 1
10 15092 1 1 81 ARG CZ C 24.040 -14.912 -1.396 1.00 . A A . 81 ARG CZ 1 1
10 15093 1 1 81 ARG H H 29.305 -17.006 -4.517 1.00 . A A . 81 ARG H 1 1
10 15094 1 1 81 ARG HA H 28.542 -14.294 -5.009 1.00 . A A . 81 ARG HA 1 1
10 15095 1 1 81 ARG HB2 H 29.038 -15.847 -2.474 1.00 . A A . 81 ARG HB2 1 1
10 15096 1 1 81 ARG HB3 H 28.565 -14.154 -2.479 1.00 . A A . 81 ARG HB3 1 1
10 15097 1 1 81 ARG HD2 H 26.868 -16.316 -1.156 1.00 . A A . 81 ARG HD2 1 1
10 15098 1 1 81 ARG HD3 H 26.572 -14.580 -1.249 1.00 . A A . 81 ARG HD3 1 1
10 15099 1 1 81 ARG HE H 24.673 -16.659 -2.148 1.00 . A A . 81 ARG HE 1 1
10 15100 1 1 81 ARG HG2 H 26.517 -14.790 -3.731 1.00 . A A . 81 ARG HG2 1 1
10 15101 1 1 81 ARG HG3 H 26.991 -16.482 -3.550 1.00 . A A . 81 ARG HG3 1 1
10 15102 1 1 81 ARG HH11 H 25.371 -13.466 -0.905 1.00 . A A . 81 ARG HH11 1 1
10 15103 1 1 81 ARG HH12 H 23.710 -13.069 -0.610 1.00 . A A . 81 ARG HH12 1 1
10 15104 1 1 81 ARG HH21 H 22.472 -16.136 -1.789 1.00 . A A . 81 ARG HH21 1 1
10 15105 1 1 81 ARG HH22 H 22.051 -14.569 -1.150 1.00 . A A . 81 ARG HH22 1 1
10 15106 1 1 81 ARG N N 29.372 -16.181 -5.044 1.00 . A A . 81 ARG N 1 1
10 15107 1 1 81 ARG NE N 24.965 -15.783 -1.802 1.00 . A A . 81 ARG NE 1 1
10 15108 1 1 81 ARG NH1 N 24.403 -13.718 -0.940 1.00 . A A . 81 ARG NH1 1 1
10 15109 1 1 81 ARG NH2 N 22.753 -15.233 -1.448 1.00 . A A . 81 ARG NH2 1 1
10 15110 1 1 81 ARG O O 30.539 -12.951 -4.073 1.00 . A A . 81 ARG O 1 1
10 15111 1 1 82 THR C C 33.292 -13.602 -5.271 1.00 . A A . 82 THR C 1 1
10 15112 1 1 82 THR CA C 32.919 -14.394 -4.020 1.00 . A A . 82 THR CA 1 1
10 15113 1 1 82 THR CB C 33.951 -15.510 -3.764 1.00 . A A . 82 THR CB 1 1
10 15114 1 1 82 THR CG2 C 35.304 -14.925 -3.387 1.00 . A A . 82 THR CG2 1 1
10 15115 1 1 82 THR H H 31.465 -15.911 -4.254 1.00 . A A . 82 THR H 1 1
10 15116 1 1 82 THR HA H 32.915 -13.726 -3.174 1.00 . A A . 82 THR HA 1 1
10 15117 1 1 82 THR HB H 34.063 -16.095 -4.665 1.00 . A A . 82 THR HB 1 1
10 15118 1 1 82 THR HG1 H 32.803 -15.893 -2.205 1.00 . A A . 82 THR HG1 1 1
10 15119 1 1 82 THR HG21 H 35.661 -14.298 -4.192 1.00 . A A . 82 THR HG21 1 1
10 15120 1 1 82 THR HG22 H 36.007 -15.726 -3.216 1.00 . A A . 82 THR HG22 1 1
10 15121 1 1 82 THR HG23 H 35.201 -14.335 -2.488 1.00 . A A . 82 THR HG23 1 1
10 15122 1 1 82 THR N N 31.577 -14.945 -4.166 1.00 . A A . 82 THR N 1 1
10 15123 1 1 82 THR O O 34.059 -12.641 -5.205 1.00 . A A . 82 THR O 1 1
10 15124 1 1 82 THR OG1 O 33.486 -16.358 -2.704 1.00 . A A . 82 THR OG1 1 1
10 15125 1 1 83 ARG C C 34.221 -13.324 -8.252 1.00 . A A . 83 ARG C 1 1
10 15126 1 1 83 ARG CA C 32.806 -13.314 -7.670 1.00 . A A . 83 ARG CA 1 1
10 15127 1 1 83 ARG CB C 32.312 -11.878 -7.519 1.00 . A A . 83 ARG CB 1 1
10 15128 1 1 83 ARG CD C 32.061 -9.621 -8.565 1.00 . A A . 83 ARG CD 1 1
10 15129 1 1 83 ARG CG C 32.378 -11.085 -8.804 1.00 . A A . 83 ARG CG 1 1
10 15130 1 1 83 ARG CZ C 30.267 -8.302 -7.495 1.00 . A A . 83 ARG CZ 1 1
10 15131 1 1 83 ARG H H 32.162 -14.820 -6.357 1.00 . A A . 83 ARG H 1 1
10 15132 1 1 83 ARG HA H 32.154 -13.822 -8.363 1.00 . A A . 83 ARG HA 1 1
10 15133 1 1 83 ARG HB2 H 31.287 -11.894 -7.182 1.00 . A A . 83 ARG HB2 1 1
10 15134 1 1 83 ARG HB3 H 32.919 -11.377 -6.781 1.00 . A A . 83 ARG HB3 1 1
10 15135 1 1 83 ARG HD2 H 32.764 -9.227 -7.844 1.00 . A A . 83 ARG HD2 1 1
10 15136 1 1 83 ARG HD3 H 32.166 -9.085 -9.497 1.00 . A A . 83 ARG HD3 1 1
10 15137 1 1 83 ARG HE H 30.074 -10.181 -8.159 1.00 . A A . 83 ARG HE 1 1
10 15138 1 1 83 ARG HG2 H 33.371 -11.175 -9.211 1.00 . A A . 83 ARG HG2 1 1
10 15139 1 1 83 ARG HG3 H 31.660 -11.491 -9.504 1.00 . A A . 83 ARG HG3 1 1
10 15140 1 1 83 ARG HH11 H 32.075 -7.379 -7.538 1.00 . A A . 83 ARG HH11 1 1
10 15141 1 1 83 ARG HH12 H 30.778 -6.448 -6.839 1.00 . A A . 83 ARG HH12 1 1
10 15142 1 1 83 ARG HH21 H 28.368 -8.966 -7.250 1.00 . A A . 83 ARG HH21 1 1
10 15143 1 1 83 ARG HH22 H 28.658 -7.333 -6.721 1.00 . A A . 83 ARG HH22 1 1
10 15144 1 1 83 ARG N N 32.701 -14.014 -6.393 1.00 . A A . 83 ARG N 1 1
10 15145 1 1 83 ARG NE N 30.702 -9.430 -8.057 1.00 . A A . 83 ARG NE 1 1
10 15146 1 1 83 ARG NH1 N 31.106 -7.297 -7.278 1.00 . A A . 83 ARG NH1 1 1
10 15147 1 1 83 ARG NH2 N 29.000 -8.194 -7.120 1.00 . A A . 83 ARG NH2 1 1
10 15148 1 1 83 ARG O O 35.202 -13.002 -7.582 1.00 . A A . 83 ARG O 1 1
10 15149 1 1 84 HIS C C 35.515 -12.376 -11.162 1.00 . A A . 84 HIS C 1 1
10 15150 1 1 84 HIS CA C 35.555 -13.608 -10.264 1.00 . A A . 84 HIS CA 1 1
10 15151 1 1 84 HIS CB C 35.781 -14.871 -11.103 1.00 . A A . 84 HIS CB 1 1
10 15152 1 1 84 HIS CD2 C 37.521 -16.256 -9.786 1.00 . A A . 84 HIS CD2 1 1
10 15153 1 1 84 HIS CE1 C 36.274 -17.987 -9.306 1.00 . A A . 84 HIS CE1 1 1
10 15154 1 1 84 HIS CG C 36.299 -16.032 -10.313 1.00 . A A . 84 HIS CG 1 1
10 15155 1 1 84 HIS H H 33.507 -14.030 -9.973 1.00 . A A . 84 HIS H 1 1
10 15156 1 1 84 HIS HA H 36.362 -13.501 -9.554 1.00 . A A . 84 HIS HA 1 1
10 15157 1 1 84 HIS HB2 H 34.846 -15.170 -11.553 1.00 . A A . 84 HIS HB2 1 1
10 15158 1 1 84 HIS HB3 H 36.498 -14.653 -11.884 1.00 . A A . 84 HIS HB3 1 1
10 15159 1 1 84 HIS HD1 H 34.591 -17.280 -10.239 1.00 . A A . 84 HIS HD1 1 1
10 15160 1 1 84 HIS HD2 H 38.373 -15.593 -9.838 1.00 . A A . 84 HIS HD2 1 1
10 15161 1 1 84 HIS HE1 H 35.941 -18.941 -8.923 1.00 . A A . 84 HIS HE1 1 1
10 15162 1 1 84 HIS HE2 H 38.282 -18.000 -8.900 1.00 . A A . 84 HIS HE2 1 1
10 15163 1 1 84 HIS N N 34.310 -13.698 -9.518 1.00 . A A . 84 HIS N 1 1
10 15164 1 1 84 HIS ND1 N 35.540 -17.136 -9.995 1.00 . A A . 84 HIS ND1 1 1
10 15165 1 1 84 HIS NE2 N 37.483 -17.479 -9.166 1.00 . A A . 84 HIS NE2 1 1
10 15166 1 1 84 HIS O O 34.434 -11.927 -11.540 1.00 . A A . 84 HIS O 1 1
10 15167 1 1 85 PRO C C 36.337 -10.906 -13.796 1.00 . A A . 85 PRO C 1 1
10 15168 1 1 85 PRO CA C 36.742 -10.609 -12.352 1.00 . A A . 85 PRO CA 1 1
10 15169 1 1 85 PRO CB C 38.213 -10.194 -12.284 1.00 . A A . 85 PRO CB 1 1
10 15170 1 1 85 PRO CD C 38.016 -12.258 -11.090 1.00 . A A . 85 PRO CD 1 1
10 15171 1 1 85 PRO CG C 38.947 -11.446 -11.951 1.00 . A A . 85 PRO CG 1 1
10 15172 1 1 85 PRO HA H 36.122 -9.815 -11.963 1.00 . A A . 85 PRO HA 1 1
10 15173 1 1 85 PRO HB2 H 38.522 -9.796 -13.240 1.00 . A A . 85 PRO HB2 1 1
10 15174 1 1 85 PRO HB3 H 38.342 -9.447 -11.516 1.00 . A A . 85 PRO HB3 1 1
10 15175 1 1 85 PRO HD2 H 38.139 -13.312 -11.290 1.00 . A A . 85 PRO HD2 1 1
10 15176 1 1 85 PRO HD3 H 38.187 -12.047 -10.045 1.00 . A A . 85 PRO HD3 1 1
10 15177 1 1 85 PRO HG2 H 39.187 -11.983 -12.857 1.00 . A A . 85 PRO HG2 1 1
10 15178 1 1 85 PRO HG3 H 39.847 -11.207 -11.405 1.00 . A A . 85 PRO HG3 1 1
10 15179 1 1 85 PRO N N 36.679 -11.800 -11.501 1.00 . A A . 85 PRO N 1 1
10 15180 1 1 85 PRO O O 36.121 -12.059 -14.169 1.00 . A A . 85 PRO O 1 1
10 15181 1 1 86 ALA C C 36.835 -9.313 -16.913 1.00 . A A . 86 ALA C 1 1
10 15182 1 1 86 ALA CA C 35.843 -10.010 -15.997 1.00 . A A . 86 ALA CA 1 1
10 15183 1 1 86 ALA CB C 34.440 -9.452 -16.199 1.00 . A A . 86 ALA CB 1 1
10 15184 1 1 86 ALA H H 36.464 -8.971 -14.264 1.00 . A A . 86 ALA H 1 1
10 15185 1 1 86 ALA HA H 35.831 -11.062 -16.232 1.00 . A A . 86 ALA HA 1 1
10 15186 1 1 86 ALA HB1 H 34.431 -8.400 -15.957 1.00 . A A . 86 ALA HB1 1 1
10 15187 1 1 86 ALA HB2 H 33.746 -9.976 -15.557 1.00 . A A . 86 ALA HB2 1 1
10 15188 1 1 86 ALA HB3 H 34.147 -9.586 -17.230 1.00 . A A . 86 ALA HB3 1 1
10 15189 1 1 86 ALA N N 36.248 -9.863 -14.607 1.00 . A A . 86 ALA N 1 1
10 15190 1 1 86 ALA O O 36.518 -8.945 -18.044 1.00 . A A . 86 ALA O 1 1
10 15191 1 1 87 GLU C C 39.537 -9.274 -18.382 1.00 . A A . 87 GLU C 1 1
10 15192 1 1 87 GLU CA C 39.115 -8.479 -17.149 1.00 . A A . 87 GLU CA 1 1
10 15193 1 1 87 GLU CB C 40.309 -8.247 -16.222 1.00 . A A . 87 GLU CB 1 1
10 15194 1 1 87 GLU CD C 41.054 -7.469 -13.941 1.00 . A A . 87 GLU CD 1 1
10 15195 1 1 87 GLU CG C 39.930 -7.505 -14.950 1.00 . A A . 87 GLU CG 1 1
10 15196 1 1 87 GLU H H 38.264 -9.572 -15.550 1.00 . A A . 87 GLU H 1 1
10 15197 1 1 87 GLU HA H 38.725 -7.524 -17.465 1.00 . A A . 87 GLU HA 1 1
10 15198 1 1 87 GLU HB2 H 40.734 -9.202 -15.948 1.00 . A A . 87 GLU HB2 1 1
10 15199 1 1 87 GLU HB3 H 41.051 -7.664 -16.746 1.00 . A A . 87 GLU HB3 1 1
10 15200 1 1 87 GLU HG2 H 39.665 -6.490 -15.207 1.00 . A A . 87 GLU HG2 1 1
10 15201 1 1 87 GLU HG3 H 39.075 -7.995 -14.504 1.00 . A A . 87 GLU HG3 1 1
10 15202 1 1 87 GLU N N 38.059 -9.179 -16.424 1.00 . A A . 87 GLU N 1 1
10 15203 1 1 87 GLU O O 40.058 -8.714 -19.344 1.00 . A A . 87 GLU O 1 1
10 15204 1 1 87 GLU OE1 O 41.320 -8.513 -13.308 1.00 . A A . 87 GLU OE1 1 1
10 15205 1 1 87 GLU OE2 O 41.669 -6.398 -13.764 1.00 . A A . 87 GLU OE2 1 1
10 15206 1 1 88 SER C C 38.678 -11.198 -20.660 1.00 . A A . 88 SER C 1 1
10 15207 1 1 88 SER CA C 39.599 -11.460 -19.461 1.00 . A A . 88 SER CA 1 1
10 15208 1 1 88 SER CB C 39.469 -12.909 -18.993 1.00 . A A . 88 SER CB 1 1
10 15209 1 1 88 SER H H 38.863 -10.959 -17.548 1.00 . A A . 88 SER H 1 1
10 15210 1 1 88 SER HA H 40.622 -11.273 -19.755 1.00 . A A . 88 SER HA 1 1
10 15211 1 1 88 SER HB2 H 39.399 -13.561 -19.851 1.00 . A A . 88 SER HB2 1 1
10 15212 1 1 88 SER HB3 H 40.333 -13.178 -18.403 1.00 . A A . 88 SER HB3 1 1
10 15213 1 1 88 SER HG H 38.194 -14.004 -17.976 1.00 . A A . 88 SER HG 1 1
10 15214 1 1 88 SER N N 39.280 -10.575 -18.349 1.00 . A A . 88 SER N 1 1
10 15215 1 1 88 SER O O 39.050 -11.431 -21.812 1.00 . A A . 88 SER O 1 1
10 15216 1 1 88 SER OG O 38.302 -13.071 -18.199 1.00 . A A . 88 SER OG 1 1
10 15217 1 1 89 CYS C C 36.877 -9.220 -22.246 1.00 . A A . 89 CYS C 1 1
10 15218 1 1 89 CYS CA C 36.489 -10.439 -21.419 1.00 . A A . 89 CYS CA 1 1
10 15219 1 1 89 CYS CB C 35.105 -10.236 -20.792 1.00 . A A . 89 CYS CB 1 1
10 15220 1 1 89 CYS H H 37.253 -10.499 -19.449 1.00 . A A . 89 CYS H 1 1
10 15221 1 1 89 CYS HA H 36.458 -11.300 -22.069 1.00 . A A . 89 CYS HA 1 1
10 15222 1 1 89 CYS HB2 H 34.862 -11.099 -20.191 1.00 . A A . 89 CYS HB2 1 1
10 15223 1 1 89 CYS HB3 H 35.130 -9.360 -20.162 1.00 . A A . 89 CYS HB3 1 1
10 15224 1 1 89 CYS HG H 34.334 -9.773 -23.172 1.00 . A A . 89 CYS HG 1 1
10 15225 1 1 89 CYS N N 37.479 -10.699 -20.381 1.00 . A A . 89 CYS N 1 1
10 15226 1 1 89 CYS O O 36.458 -9.077 -23.394 1.00 . A A . 89 CYS O 1 1
10 15227 1 1 89 CYS SG S 33.772 -10.016 -21.994 1.00 . A A . 89 CYS SG 1 1
10 15228 1 1 90 LEU C C 38.766 -7.345 -23.639 1.00 . A A . 90 LEU C 1 1
10 15229 1 1 90 LEU CA C 38.089 -7.099 -22.291 1.00 . A A . 90 LEU CA 1 1
10 15230 1 1 90 LEU CB C 39.034 -6.316 -21.373 1.00 . A A . 90 LEU CB 1 1
10 15231 1 1 90 LEU CD1 C 38.341 -4.023 -22.113 1.00 . A A . 90 LEU CD1 1 1
10 15232 1 1 90 LEU CD2 C 40.543 -4.361 -20.977 1.00 . A A . 90 LEU CD2 1 1
10 15233 1 1 90 LEU CG C 39.515 -4.971 -21.917 1.00 . A A . 90 LEU CG 1 1
10 15234 1 1 90 LEU H H 38.038 -8.567 -20.766 1.00 . A A . 90 LEU H 1 1
10 15235 1 1 90 LEU HA H 37.197 -6.514 -22.452 1.00 . A A . 90 LEU HA 1 1
10 15236 1 1 90 LEU HB2 H 38.524 -6.136 -20.437 1.00 . A A . 90 LEU HB2 1 1
10 15237 1 1 90 LEU HB3 H 39.900 -6.929 -21.178 1.00 . A A . 90 LEU HB3 1 1
10 15238 1 1 90 LEU HD11 H 38.700 -3.079 -22.498 1.00 . A A . 90 LEU HD11 1 1
10 15239 1 1 90 LEU HD12 H 37.851 -3.861 -21.165 1.00 . A A . 90 LEU HD12 1 1
10 15240 1 1 90 LEU HD13 H 37.639 -4.454 -22.812 1.00 . A A . 90 LEU HD13 1 1
10 15241 1 1 90 LEU HD21 H 40.842 -3.392 -21.347 1.00 . A A . 90 LEU HD21 1 1
10 15242 1 1 90 LEU HD22 H 41.406 -5.007 -20.916 1.00 . A A . 90 LEU HD22 1 1
10 15243 1 1 90 LEU HD23 H 40.107 -4.251 -19.995 1.00 . A A . 90 LEU HD23 1 1
10 15244 1 1 90 LEU HG H 39.986 -5.125 -22.877 1.00 . A A . 90 LEU HG 1 1
10 15245 1 1 90 LEU N N 37.691 -8.353 -21.656 1.00 . A A . 90 LEU N 1 1
10 15246 1 1 90 LEU O O 38.529 -6.613 -24.599 1.00 . A A . 90 LEU O 1 1
10 15247 1 1 91 GLU C C 39.414 -9.186 -26.033 1.00 . A A . 91 GLU C 1 1
10 15248 1 1 91 GLU CA C 40.340 -8.666 -24.938 1.00 . A A . 91 GLU CA 1 1
10 15249 1 1 91 GLU CB C 41.457 -9.680 -24.681 1.00 . A A . 91 GLU CB 1 1
10 15250 1 1 91 GLU CD C 43.326 -11.057 -25.682 1.00 . A A . 91 GLU CD 1 1
10 15251 1 1 91 GLU CG C 42.244 -10.031 -25.935 1.00 . A A . 91 GLU CG 1 1
10 15252 1 1 91 GLU H H 39.729 -8.952 -22.927 1.00 . A A . 91 GLU H 1 1
10 15253 1 1 91 GLU HA H 40.783 -7.742 -25.276 1.00 . A A . 91 GLU HA 1 1
10 15254 1 1 91 GLU HB2 H 42.143 -9.272 -23.952 1.00 . A A . 91 GLU HB2 1 1
10 15255 1 1 91 GLU HB3 H 41.023 -10.588 -24.289 1.00 . A A . 91 GLU HB3 1 1
10 15256 1 1 91 GLU HG2 H 41.559 -10.431 -26.669 1.00 . A A . 91 GLU HG2 1 1
10 15257 1 1 91 GLU HG3 H 42.701 -9.131 -26.324 1.00 . A A . 91 GLU HG3 1 1
10 15258 1 1 91 GLU N N 39.603 -8.377 -23.712 1.00 . A A . 91 GLU N 1 1
10 15259 1 1 91 GLU O O 39.606 -8.884 -27.214 1.00 . A A . 91 GLU O 1 1
10 15260 1 1 91 GLU OE1 O 43.001 -12.258 -25.593 1.00 . A A . 91 GLU OE1 1 1
10 15261 1 1 91 GLU OE2 O 44.508 -10.677 -25.596 1.00 . A A . 91 GLU OE2 1 1
10 15262 1 1 92 HIS C C 36.093 -10.018 -26.465 1.00 . A A . 92 HIS C 1 1
10 15263 1 1 92 HIS CA C 37.503 -10.563 -26.620 1.00 . A A . 92 HIS CA 1 1
10 15264 1 1 92 HIS CB C 37.477 -12.092 -26.482 1.00 . A A . 92 HIS CB 1 1
10 15265 1 1 92 HIS CD2 C 39.563 -12.747 -27.877 1.00 . A A . 92 HIS CD2 1 1
10 15266 1 1 92 HIS CE1 C 40.540 -14.027 -26.394 1.00 . A A . 92 HIS CE1 1 1
10 15267 1 1 92 HIS CG C 38.786 -12.759 -26.770 1.00 . A A . 92 HIS CG 1 1
10 15268 1 1 92 HIS H H 38.251 -10.110 -24.689 1.00 . A A . 92 HIS H 1 1
10 15269 1 1 92 HIS HA H 37.864 -10.308 -27.606 1.00 . A A . 92 HIS HA 1 1
10 15270 1 1 92 HIS HB2 H 37.197 -12.346 -25.472 1.00 . A A . 92 HIS HB2 1 1
10 15271 1 1 92 HIS HB3 H 36.740 -12.493 -27.164 1.00 . A A . 92 HIS HB3 1 1
10 15272 1 1 92 HIS HD1 H 39.106 -13.774 -24.949 1.00 . A A . 92 HIS HD1 1 1
10 15273 1 1 92 HIS HD2 H 39.364 -12.211 -28.793 1.00 . A A . 92 HIS HD2 1 1
10 15274 1 1 92 HIS HE1 H 41.241 -14.691 -25.909 1.00 . A A . 92 HIS HE1 1 1
10 15275 1 1 92 HIS HE2 H 41.493 -13.528 -28.134 1.00 . A A . 92 HIS HE2 1 1
10 15276 1 1 92 HIS N N 38.407 -9.959 -25.647 1.00 . A A . 92 HIS N 1 1
10 15277 1 1 92 HIS ND1 N 39.424 -13.571 -25.864 1.00 . A A . 92 HIS ND1 1 1
10 15278 1 1 92 HIS NE2 N 40.650 -13.544 -27.620 1.00 . A A . 92 HIS NE2 1 1
10 15279 1 1 92 HIS O O 35.313 -10.513 -25.652 1.00 . A A . 92 HIS O 1 1
10 15280 1 1 93 HIS C C 33.485 -9.472 -27.873 1.00 . A A . 93 HIS C 1 1
10 15281 1 1 93 HIS CA C 34.423 -8.448 -27.250 1.00 . A A . 93 HIS CA 1 1
10 15282 1 1 93 HIS CB C 34.377 -7.124 -28.019 1.00 . A A . 93 HIS CB 1 1
10 15283 1 1 93 HIS CD2 C 34.449 -5.084 -26.429 1.00 . A A . 93 HIS CD2 1 1
10 15284 1 1 93 HIS CE1 C 36.585 -4.625 -26.576 1.00 . A A . 93 HIS CE1 1 1
10 15285 1 1 93 HIS CG C 34.998 -5.984 -27.274 1.00 . A A . 93 HIS CG 1 1
10 15286 1 1 93 HIS H H 36.460 -8.581 -27.807 1.00 . A A . 93 HIS H 1 1
10 15287 1 1 93 HIS HA H 34.119 -8.275 -26.226 1.00 . A A . 93 HIS HA 1 1
10 15288 1 1 93 HIS HB2 H 34.906 -7.238 -28.951 1.00 . A A . 93 HIS HB2 1 1
10 15289 1 1 93 HIS HB3 H 33.347 -6.868 -28.219 1.00 . A A . 93 HIS HB3 1 1
10 15290 1 1 93 HIS HD1 H 37.017 -6.146 -27.880 1.00 . A A . 93 HIS HD1 1 1
10 15291 1 1 93 HIS HD2 H 33.409 -5.032 -26.140 1.00 . A A . 93 HIS HD2 1 1
10 15292 1 1 93 HIS HE1 H 37.547 -4.157 -26.434 1.00 . A A . 93 HIS HE1 1 1
10 15293 1 1 93 HIS HE2 H 35.393 -3.639 -25.228 1.00 . A A . 93 HIS HE2 1 1
10 15294 1 1 93 HIS N N 35.773 -8.986 -27.232 1.00 . A A . 93 HIS N 1 1
10 15295 1 1 93 HIS ND1 N 36.339 -5.669 -27.346 1.00 . A A . 93 HIS ND1 1 1
10 15296 1 1 93 HIS NE2 N 35.454 -4.250 -26.008 1.00 . A A . 93 HIS NE2 1 1
10 15297 1 1 93 HIS O O 33.741 -9.972 -28.970 1.00 . A A . 93 HIS O 1 1
10 15298 1 1 94 HIS C C 30.666 -10.534 -28.741 1.00 . A A . 94 HIS C 1 1
10 15299 1 1 94 HIS CA C 31.544 -10.894 -27.547 1.00 . A A . 94 HIS CA 1 1
10 15300 1 1 94 HIS CB C 30.680 -11.358 -26.356 1.00 . A A . 94 HIS CB 1 1
10 15301 1 1 94 HIS CD2 C 29.616 -9.162 -25.463 1.00 . A A . 94 HIS CD2 1 1
10 15302 1 1 94 HIS CE1 C 27.511 -9.726 -25.648 1.00 . A A . 94 HIS CE1 1 1
10 15303 1 1 94 HIS CG C 29.577 -10.417 -25.966 1.00 . A A . 94 HIS CG 1 1
10 15304 1 1 94 HIS H H 32.189 -9.250 -26.374 1.00 . A A . 94 HIS H 1 1
10 15305 1 1 94 HIS HA H 32.185 -11.714 -27.841 1.00 . A A . 94 HIS HA 1 1
10 15306 1 1 94 HIS HB2 H 30.226 -12.304 -26.606 1.00 . A A . 94 HIS HB2 1 1
10 15307 1 1 94 HIS HB3 H 31.320 -11.494 -25.495 1.00 . A A . 94 HIS HB3 1 1
10 15308 1 1 94 HIS HD1 H 27.876 -11.597 -26.402 1.00 . A A . 94 HIS HD1 1 1
10 15309 1 1 94 HIS HD2 H 30.506 -8.585 -25.246 1.00 . A A . 94 HIS HD2 1 1
10 15310 1 1 94 HIS HE1 H 26.433 -9.698 -25.611 1.00 . A A . 94 HIS HE1 1 1
10 15311 1 1 94 HIS HE2 H 28.043 -7.971 -24.734 1.00 . A A . 94 HIS HE2 1 1
10 15312 1 1 94 HIS N N 32.411 -9.786 -27.164 1.00 . A A . 94 HIS N 1 1
10 15313 1 1 94 HIS ND1 N 28.241 -10.741 -26.070 1.00 . A A . 94 HIS ND1 1 1
10 15314 1 1 94 HIS NE2 N 28.318 -8.756 -25.274 1.00 . A A . 94 HIS NE2 1 1
10 15315 1 1 94 HIS O O 29.997 -9.497 -28.757 1.00 . A A . 94 HIS O 1 1
10 15316 1 1 95 HIS C C 29.033 -12.551 -31.070 1.00 . A A . 95 HIS C 1 1
10 15317 1 1 95 HIS CA C 29.825 -11.265 -30.899 1.00 . A A . 95 HIS CA 1 1
10 15318 1 1 95 HIS CB C 30.620 -10.914 -32.172 1.00 . A A . 95 HIS CB 1 1
10 15319 1 1 95 HIS CD2 C 32.979 -11.952 -31.827 1.00 . A A . 95 HIS CD2 1 1
10 15320 1 1 95 HIS CE1 C 32.991 -13.321 -33.536 1.00 . A A . 95 HIS CE1 1 1
10 15321 1 1 95 HIS CG C 31.791 -11.814 -32.463 1.00 . A A . 95 HIS CG 1 1
10 15322 1 1 95 HIS H H 31.298 -12.163 -29.688 1.00 . A A . 95 HIS H 1 1
10 15323 1 1 95 HIS HA H 29.128 -10.464 -30.690 1.00 . A A . 95 HIS HA 1 1
10 15324 1 1 95 HIS HB2 H 29.955 -10.961 -33.021 1.00 . A A . 95 HIS HB2 1 1
10 15325 1 1 95 HIS HB3 H 30.996 -9.904 -32.079 1.00 . A A . 95 HIS HB3 1 1
10 15326 1 1 95 HIS HD1 H 31.114 -12.821 -34.199 1.00 . A A . 95 HIS HD1 1 1
10 15327 1 1 95 HIS HD2 H 33.302 -11.414 -30.947 1.00 . A A . 95 HIS HD2 1 1
10 15328 1 1 95 HIS HE1 H 33.307 -14.056 -34.261 1.00 . A A . 95 HIS HE1 1 1
10 15329 1 1 95 HIS HE2 H 34.574 -13.262 -32.227 1.00 . A A . 95 HIS HE2 1 1
10 15330 1 1 95 HIS N N 30.690 -11.396 -29.739 1.00 . A A . 95 HIS N 1 1
10 15331 1 1 95 HIS ND1 N 31.831 -12.689 -33.531 1.00 . A A . 95 HIS ND1 1 1
10 15332 1 1 95 HIS NE2 N 33.702 -12.891 -32.513 1.00 . A A . 95 HIS NE2 1 1
10 15333 1 1 95 HIS O O 29.550 -13.561 -31.552 1.00 . A A . 95 HIS O 1 1
10 15334 1 1 96 HIS C C 26.674 -14.276 -31.948 1.00 . A A . 96 HIS C 1 1
10 15335 1 1 96 HIS CA C 26.927 -13.684 -30.565 1.00 . A A . 96 HIS CA 1 1
10 15336 1 1 96 HIS CB C 25.580 -13.324 -29.931 1.00 . A A . 96 HIS CB 1 1
10 15337 1 1 96 HIS CD2 C 24.748 -11.089 -30.971 1.00 . A A . 96 HIS CD2 1 1
10 15338 1 1 96 HIS CE1 C 23.129 -11.889 -32.206 1.00 . A A . 96 HIS CE1 1 1
10 15339 1 1 96 HIS CG C 24.722 -12.430 -30.785 1.00 . A A . 96 HIS CG 1 1
10 15340 1 1 96 HIS H H 27.438 -11.647 -30.288 1.00 . A A . 96 HIS H 1 1
10 15341 1 1 96 HIS HA H 27.413 -14.425 -29.950 1.00 . A A . 96 HIS HA 1 1
10 15342 1 1 96 HIS HB2 H 25.025 -14.230 -29.740 1.00 . A A . 96 HIS HB2 1 1
10 15343 1 1 96 HIS HB3 H 25.758 -12.816 -28.992 1.00 . A A . 96 HIS HB3 1 1
10 15344 1 1 96 HIS HD1 H 23.412 -13.843 -31.653 1.00 . A A . 96 HIS HD1 1 1
10 15345 1 1 96 HIS HD2 H 25.433 -10.392 -30.507 1.00 . A A . 96 HIS HD2 1 1
10 15346 1 1 96 HIS HE1 H 22.298 -11.958 -32.892 1.00 . A A . 96 HIS HE1 1 1
10 15347 1 1 96 HIS HE2 H 23.397 -9.870 -32.008 1.00 . A A . 96 HIS HE2 1 1
10 15348 1 1 96 HIS N N 27.790 -12.507 -30.615 1.00 . A A . 96 HIS N 1 1
10 15349 1 1 96 HIS ND1 N 23.695 -12.900 -31.575 1.00 . A A . 96 HIS ND1 1 1
10 15350 1 1 96 HIS NE2 N 23.750 -10.778 -31.857 1.00 . A A . 96 HIS NE2 1 1
10 15351 1 1 96 HIS O O 26.898 -13.628 -32.970 1.00 . A A . 96 HIS O 1 1
10 15352 1 1 97 HIS C C 24.208 -16.049 -33.238 1.00 . A A . 97 HIS C 1 1
10 15353 1 1 97 HIS CA C 25.725 -16.131 -33.185 1.00 . A A . 97 HIS CA 1 1
10 15354 1 1 97 HIS CB C 26.182 -17.592 -33.267 1.00 . A A . 97 HIS CB 1 1
10 15355 1 1 97 HIS CD2 C 28.595 -18.055 -32.426 1.00 . A A . 97 HIS CD2 1 1
10 15356 1 1 97 HIS CE1 C 29.647 -17.814 -34.329 1.00 . A A . 97 HIS CE1 1 1
10 15357 1 1 97 HIS CG C 27.669 -17.758 -33.368 1.00 . A A . 97 HIS CG 1 1
10 15358 1 1 97 HIS H H 26.126 -16.003 -31.117 1.00 . A A . 97 HIS H 1 1
10 15359 1 1 97 HIS HA H 26.134 -15.578 -34.018 1.00 . A A . 97 HIS HA 1 1
10 15360 1 1 97 HIS HB2 H 25.852 -18.114 -32.381 1.00 . A A . 97 HIS HB2 1 1
10 15361 1 1 97 HIS HB3 H 25.734 -18.054 -34.135 1.00 . A A . 97 HIS HB3 1 1
10 15362 1 1 97 HIS HD1 H 27.972 -17.388 -35.431 1.00 . A A . 97 HIS HD1 1 1
10 15363 1 1 97 HIS HD2 H 28.407 -18.243 -31.380 1.00 . A A . 97 HIS HD2 1 1
10 15364 1 1 97 HIS HE1 H 30.431 -17.768 -35.072 1.00 . A A . 97 HIS HE1 1 1
10 15365 1 1 97 HIS HE2 H 30.683 -18.212 -32.608 1.00 . A A . 97 HIS HE2 1 1
10 15366 1 1 97 HIS N N 26.186 -15.505 -31.959 1.00 . A A . 97 HIS N 1 1
10 15367 1 1 97 HIS ND1 N 28.364 -17.611 -34.550 1.00 . A A . 97 HIS ND1 1 1
10 15368 1 1 97 HIS NE2 N 29.812 -18.082 -33.053 1.00 . A A . 97 HIS NE2 1 1
10 15369 1 1 97 HIS O O 23.689 -15.096 -33.848 1.00 . A A . 97 HIS O 1 1
10 15370 1 1 97 HIS OXT O 23.544 -16.900 -32.615 1.00 . A A . 97 HIS OXT 1 1
11 15371 1 1 1 MET C C 5.112 13.617 -3.657 1.00 . A A . 1 MET C 1 1
11 15372 1 1 1 MET CA C 6.233 13.385 -4.666 1.00 . A A . 1 MET CA 1 1
11 15373 1 1 1 MET CB C 6.114 11.988 -5.285 1.00 . A A . 1 MET CB 1 1
11 15374 1 1 1 MET CE C 3.397 10.384 -8.017 1.00 . A A . 1 MET CE 1 1
11 15375 1 1 1 MET CG C 4.891 11.807 -6.172 1.00 . A A . 1 MET CG 1 1
11 15376 1 1 1 MET H1 H 7.618 14.480 -3.564 1.00 . A A . 1 MET H1 1 1
11 15377 1 1 1 MET H2 H 8.318 13.432 -4.693 1.00 . A A . 1 MET H2 1 1
11 15378 1 1 1 MET H3 H 7.657 12.816 -3.255 1.00 . A A . 1 MET H3 1 1
11 15379 1 1 1 MET HA H 6.161 14.128 -5.447 1.00 . A A . 1 MET HA 1 1
11 15380 1 1 1 MET HB2 H 6.994 11.797 -5.881 1.00 . A A . 1 MET HB2 1 1
11 15381 1 1 1 MET HB3 H 6.066 11.261 -4.489 1.00 . A A . 1 MET HB3 1 1
11 15382 1 1 1 MET HE1 H 3.520 11.234 -8.671 1.00 . A A . 1 MET HE1 1 1
11 15383 1 1 1 MET HE2 H 2.531 10.539 -7.388 1.00 . A A . 1 MET HE2 1 1
11 15384 1 1 1 MET HE3 H 3.258 9.491 -8.608 1.00 . A A . 1 MET HE3 1 1
11 15385 1 1 1 MET HG2 H 4.002 11.905 -5.560 1.00 . A A . 1 MET HG2 1 1
11 15386 1 1 1 MET HG3 H 4.894 12.581 -6.925 1.00 . A A . 1 MET HG3 1 1
11 15387 1 1 1 MET N N 7.545 13.536 -4.001 1.00 . A A . 1 MET N 1 1
11 15388 1 1 1 MET O O 4.767 12.725 -2.881 1.00 . A A . 1 MET O 1 1
11 15389 1 1 1 MET SD S 4.855 10.201 -6.993 1.00 . A A . 1 MET SD 1 1
11 15390 1 1 2 PRO C C 2.155 14.649 -3.013 1.00 . A A . 2 PRO C 1 1
11 15391 1 1 2 PRO CA C 3.519 15.232 -2.675 1.00 . A A . 2 PRO CA 1 1
11 15392 1 1 2 PRO CB C 3.481 16.766 -2.782 1.00 . A A . 2 PRO CB 1 1
11 15393 1 1 2 PRO CD C 4.892 15.941 -4.538 1.00 . A A . 2 PRO CD 1 1
11 15394 1 1 2 PRO CG C 4.607 17.145 -3.692 1.00 . A A . 2 PRO CG 1 1
11 15395 1 1 2 PRO HA H 3.785 14.947 -1.677 1.00 . A A . 2 PRO HA 1 1
11 15396 1 1 2 PRO HB2 H 2.530 17.072 -3.186 1.00 . A A . 2 PRO HB2 1 1
11 15397 1 1 2 PRO HB3 H 3.610 17.195 -1.799 1.00 . A A . 2 PRO HB3 1 1
11 15398 1 1 2 PRO HD2 H 4.261 15.936 -5.415 1.00 . A A . 2 PRO HD2 1 1
11 15399 1 1 2 PRO HD3 H 5.934 15.907 -4.817 1.00 . A A . 2 PRO HD3 1 1
11 15400 1 1 2 PRO HG2 H 4.312 17.977 -4.315 1.00 . A A . 2 PRO HG2 1 1
11 15401 1 1 2 PRO HG3 H 5.478 17.403 -3.107 1.00 . A A . 2 PRO HG3 1 1
11 15402 1 1 2 PRO N N 4.554 14.837 -3.637 1.00 . A A . 2 PRO N 1 1
11 15403 1 1 2 PRO O O 1.392 14.254 -2.132 1.00 . A A . 2 PRO O 1 1
11 15404 1 1 3 THR C C 0.731 12.618 -5.121 1.00 . A A . 3 THR C 1 1
11 15405 1 1 3 THR CA C 0.598 14.091 -4.779 1.00 . A A . 3 THR CA 1 1
11 15406 1 1 3 THR CB C 0.120 14.873 -6.015 1.00 . A A . 3 THR CB 1 1
11 15407 1 1 3 THR CG2 C -0.489 16.202 -5.606 1.00 . A A . 3 THR CG2 1 1
11 15408 1 1 3 THR H H 2.518 14.937 -4.934 1.00 . A A . 3 THR H 1 1
11 15409 1 1 3 THR HA H -0.140 14.206 -3.997 1.00 . A A . 3 THR HA 1 1
11 15410 1 1 3 THR HB H -0.632 14.289 -6.525 1.00 . A A . 3 THR HB 1 1
11 15411 1 1 3 THR HG1 H 1.544 14.247 -7.228 1.00 . A A . 3 THR HG1 1 1
11 15412 1 1 3 THR HG21 H -0.842 16.720 -6.484 1.00 . A A . 3 THR HG21 1 1
11 15413 1 1 3 THR HG22 H 0.258 16.803 -5.107 1.00 . A A . 3 THR HG22 1 1
11 15414 1 1 3 THR HG23 H -1.317 16.027 -4.934 1.00 . A A . 3 THR HG23 1 1
11 15415 1 1 3 THR N N 1.859 14.613 -4.293 1.00 . A A . 3 THR N 1 1
11 15416 1 1 3 THR O O 1.526 12.253 -5.987 1.00 . A A . 3 THR O 1 1
11 15417 1 1 3 THR OG1 O 1.223 15.098 -6.904 1.00 . A A . 3 THR OG1 1 1
11 15418 1 1 4 LYS C C 1.337 9.788 -4.168 1.00 . A A . 4 LYS C 1 1
11 15419 1 1 4 LYS CA C -0.025 10.342 -4.594 1.00 . A A . 4 LYS CA 1 1
11 15420 1 1 4 LYS CB C -0.379 9.980 -6.047 1.00 . A A . 4 LYS CB 1 1
11 15421 1 1 4 LYS CD C 0.685 7.749 -6.518 1.00 . A A . 4 LYS CD 1 1
11 15422 1 1 4 LYS CE C 0.454 6.329 -6.996 1.00 . A A . 4 LYS CE 1 1
11 15423 1 1 4 LYS CG C -0.616 8.496 -6.310 1.00 . A A . 4 LYS CG 1 1
11 15424 1 1 4 LYS H H -0.658 12.168 -3.756 1.00 . A A . 4 LYS H 1 1
11 15425 1 1 4 LYS HA H -0.780 9.929 -3.939 1.00 . A A . 4 LYS HA 1 1
11 15426 1 1 4 LYS HB2 H -1.276 10.514 -6.321 1.00 . A A . 4 LYS HB2 1 1
11 15427 1 1 4 LYS HB3 H 0.429 10.310 -6.684 1.00 . A A . 4 LYS HB3 1 1
11 15428 1 1 4 LYS HD2 H 1.274 8.276 -7.250 1.00 . A A . 4 LYS HD2 1 1
11 15429 1 1 4 LYS HD3 H 1.221 7.719 -5.579 1.00 . A A . 4 LYS HD3 1 1
11 15430 1 1 4 LYS HE2 H -0.097 5.792 -6.237 1.00 . A A . 4 LYS HE2 1 1
11 15431 1 1 4 LYS HE3 H -0.122 6.355 -7.909 1.00 . A A . 4 LYS HE3 1 1
11 15432 1 1 4 LYS HG2 H -1.134 8.069 -5.465 1.00 . A A . 4 LYS HG2 1 1
11 15433 1 1 4 LYS HG3 H -1.225 8.394 -7.197 1.00 . A A . 4 LYS HG3 1 1
11 15434 1 1 4 LYS HZ1 H 2.269 5.520 -6.366 1.00 . A A . 4 LYS HZ1 1 1
11 15435 1 1 4 LYS HZ2 H 2.319 6.177 -7.923 1.00 . A A . 4 LYS HZ2 1 1
11 15436 1 1 4 LYS HZ3 H 1.559 4.684 -7.661 1.00 . A A . 4 LYS HZ3 1 1
11 15437 1 1 4 LYS N N -0.047 11.789 -4.421 1.00 . A A . 4 LYS N 1 1
11 15438 1 1 4 LYS NZ N 1.738 5.628 -7.251 1.00 . A A . 4 LYS NZ 1 1
11 15439 1 1 4 LYS O O 2.271 9.693 -4.964 1.00 . A A . 4 LYS O 1 1
11 15440 1 1 5 THR C C 2.473 7.548 -1.769 1.00 . A A . 5 THR C 1 1
11 15441 1 1 5 THR CA C 2.700 8.939 -2.350 1.00 . A A . 5 THR CA 1 1
11 15442 1 1 5 THR CB C 3.261 9.851 -1.242 1.00 . A A . 5 THR CB 1 1
11 15443 1 1 5 THR CG2 C 4.770 9.690 -1.115 1.00 . A A . 5 THR CG2 1 1
11 15444 1 1 5 THR H H 0.690 9.600 -2.285 1.00 . A A . 5 THR H 1 1
11 15445 1 1 5 THR HA H 3.422 8.879 -3.150 1.00 . A A . 5 THR HA 1 1
11 15446 1 1 5 THR HB H 2.805 9.571 -0.305 1.00 . A A . 5 THR HB 1 1
11 15447 1 1 5 THR HG1 H 3.594 11.573 -2.164 1.00 . A A . 5 THR HG1 1 1
11 15448 1 1 5 THR HG21 H 5.139 10.356 -0.350 1.00 . A A . 5 THR HG21 1 1
11 15449 1 1 5 THR HG22 H 5.237 9.930 -2.059 1.00 . A A . 5 THR HG22 1 1
11 15450 1 1 5 THR HG23 H 5.000 8.670 -0.847 1.00 . A A . 5 THR HG23 1 1
11 15451 1 1 5 THR N N 1.458 9.468 -2.889 1.00 . A A . 5 THR N 1 1
11 15452 1 1 5 THR O O 1.347 7.185 -1.425 1.00 . A A . 5 THR O 1 1
11 15453 1 1 5 THR OG1 O 2.956 11.224 -1.525 1.00 . A A . 5 THR OG1 1 1
11 15454 1 1 6 TYR C C 4.638 5.262 -0.117 1.00 . A A . 6 TYR C 1 1
11 15455 1 1 6 TYR CA C 3.468 5.461 -1.068 1.00 . A A . 6 TYR CA 1 1
11 15456 1 1 6 TYR CB C 3.471 4.381 -2.158 1.00 . A A . 6 TYR CB 1 1
11 15457 1 1 6 TYR CD1 C 5.953 4.174 -2.619 1.00 . A A . 6 TYR CD1 1 1
11 15458 1 1 6 TYR CD2 C 4.507 4.648 -4.450 1.00 . A A . 6 TYR CD2 1 1
11 15459 1 1 6 TYR CE1 C 7.037 4.178 -3.466 1.00 . A A . 6 TYR CE1 1 1
11 15460 1 1 6 TYR CE2 C 5.592 4.655 -5.306 1.00 . A A . 6 TYR CE2 1 1
11 15461 1 1 6 TYR CG C 4.668 4.409 -3.092 1.00 . A A . 6 TYR CG 1 1
11 15462 1 1 6 TYR CZ C 6.853 4.417 -4.808 1.00 . A A . 6 TYR CZ 1 1
11 15463 1 1 6 TYR H H 4.400 7.108 -1.964 1.00 . A A . 6 TYR H 1 1
11 15464 1 1 6 TYR HA H 2.546 5.396 -0.509 1.00 . A A . 6 TYR HA 1 1
11 15465 1 1 6 TYR HB2 H 3.460 3.418 -1.684 1.00 . A A . 6 TYR HB2 1 1
11 15466 1 1 6 TYR HB3 H 2.580 4.487 -2.760 1.00 . A A . 6 TYR HB3 1 1
11 15467 1 1 6 TYR HD1 H 6.096 3.988 -1.565 1.00 . A A . 6 TYR HD1 1 1
11 15468 1 1 6 TYR HD2 H 3.515 4.835 -4.837 1.00 . A A . 6 TYR HD2 1 1
11 15469 1 1 6 TYR HE1 H 8.027 3.992 -3.075 1.00 . A A . 6 TYR HE1 1 1
11 15470 1 1 6 TYR HE2 H 5.447 4.842 -6.360 1.00 . A A . 6 TYR HE2 1 1
11 15471 1 1 6 TYR HH H 7.924 5.197 -6.204 1.00 . A A . 6 TYR HH 1 1
11 15472 1 1 6 TYR N N 3.537 6.778 -1.658 1.00 . A A . 6 TYR N 1 1
11 15473 1 1 6 TYR O O 5.560 6.079 -0.084 1.00 . A A . 6 TYR O 1 1
11 15474 1 1 6 TYR OH O 7.938 4.406 -5.653 1.00 . A A . 6 TYR OH 1 1
11 15475 1 1 7 SER C C 6.424 2.597 1.053 1.00 . A A . 7 SER C 1 1
11 15476 1 1 7 SER CA C 5.697 3.849 1.540 1.00 . A A . 7 SER CA 1 1
11 15477 1 1 7 SER CB C 5.159 3.626 2.953 1.00 . A A . 7 SER CB 1 1
11 15478 1 1 7 SER H H 3.820 3.596 0.605 1.00 . A A . 7 SER H 1 1
11 15479 1 1 7 SER HA H 6.389 4.679 1.550 1.00 . A A . 7 SER HA 1 1
11 15480 1 1 7 SER HB2 H 4.498 2.773 2.953 1.00 . A A . 7 SER HB2 1 1
11 15481 1 1 7 SER HB3 H 5.984 3.444 3.626 1.00 . A A . 7 SER HB3 1 1
11 15482 1 1 7 SER HG H 5.027 5.312 3.951 1.00 . A A . 7 SER HG 1 1
11 15483 1 1 7 SER N N 4.604 4.182 0.642 1.00 . A A . 7 SER N 1 1
11 15484 1 1 7 SER O O 5.805 1.697 0.481 1.00 . A A . 7 SER O 1 1
11 15485 1 1 7 SER OG O 4.441 4.760 3.408 1.00 . A A . 7 SER OG 1 1
11 15486 1 1 8 GLU C C 8.054 0.148 1.688 1.00 . A A . 8 GLU C 1 1
11 15487 1 1 8 GLU CA C 8.533 1.371 0.913 1.00 . A A . 8 GLU CA 1 1
11 15488 1 1 8 GLU CB C 10.010 1.616 1.213 1.00 . A A . 8 GLU CB 1 1
11 15489 1 1 8 GLU CD C 11.762 1.822 3.014 1.00 . A A . 8 GLU CD 1 1
11 15490 1 1 8 GLU CG C 10.293 1.909 2.676 1.00 . A A . 8 GLU CG 1 1
11 15491 1 1 8 GLU H H 8.190 3.327 1.666 1.00 . A A . 8 GLU H 1 1
11 15492 1 1 8 GLU HA H 8.409 1.187 -0.143 1.00 . A A . 8 GLU HA 1 1
11 15493 1 1 8 GLU HB2 H 10.576 0.741 0.927 1.00 . A A . 8 GLU HB2 1 1
11 15494 1 1 8 GLU HB3 H 10.347 2.458 0.629 1.00 . A A . 8 GLU HB3 1 1
11 15495 1 1 8 GLU HG2 H 9.948 2.907 2.902 1.00 . A A . 8 GLU HG2 1 1
11 15496 1 1 8 GLU HG3 H 9.753 1.196 3.283 1.00 . A A . 8 GLU HG3 1 1
11 15497 1 1 8 GLU N N 7.736 2.544 1.268 1.00 . A A . 8 GLU N 1 1
11 15498 1 1 8 GLU O O 8.151 -0.989 1.216 1.00 . A A . 8 GLU O 1 1
11 15499 1 1 8 GLU OE1 O 12.513 2.753 2.663 1.00 . A A . 8 GLU OE1 1 1
11 15500 1 1 8 GLU OE2 O 12.172 0.821 3.643 1.00 . A A . 8 GLU OE2 1 1
11 15501 1 1 9 GLU C C 5.850 -1.360 3.040 1.00 . A A . 9 GLU C 1 1
11 15502 1 1 9 GLU CA C 6.995 -0.634 3.734 1.00 . A A . 9 GLU CA 1 1
11 15503 1 1 9 GLU CB C 6.518 0.006 5.031 1.00 . A A . 9 GLU CB 1 1
11 15504 1 1 9 GLU CD C 7.125 1.474 7.007 1.00 . A A . 9 GLU CD 1 1
11 15505 1 1 9 GLU CG C 7.609 0.793 5.744 1.00 . A A . 9 GLU CG 1 1
11 15506 1 1 9 GLU H H 7.515 1.319 3.207 1.00 . A A . 9 GLU H 1 1
11 15507 1 1 9 GLU HA H 7.784 -1.339 3.953 1.00 . A A . 9 GLU HA 1 1
11 15508 1 1 9 GLU HB2 H 5.702 0.678 4.811 1.00 . A A . 9 GLU HB2 1 1
11 15509 1 1 9 GLU HB3 H 6.172 -0.763 5.687 1.00 . A A . 9 GLU HB3 1 1
11 15510 1 1 9 GLU HG2 H 8.411 0.119 6.005 1.00 . A A . 9 GLU HG2 1 1
11 15511 1 1 9 GLU HG3 H 7.983 1.550 5.069 1.00 . A A . 9 GLU HG3 1 1
11 15512 1 1 9 GLU N N 7.530 0.400 2.881 1.00 . A A . 9 GLU N 1 1
11 15513 1 1 9 GLU O O 5.652 -2.559 3.227 1.00 . A A . 9 GLU O 1 1
11 15514 1 1 9 GLU OE1 O 7.093 0.818 8.071 1.00 . A A . 9 GLU OE1 1 1
11 15515 1 1 9 GLU OE2 O 6.798 2.673 6.947 1.00 . A A . 9 GLU OE2 1 1
11 15516 1 1 10 PHE C C 4.520 -2.068 0.341 1.00 . A A . 10 PHE C 1 1
11 15517 1 1 10 PHE CA C 4.004 -1.167 1.461 1.00 . A A . 10 PHE CA 1 1
11 15518 1 1 10 PHE CB C 3.156 -0.028 0.889 1.00 . A A . 10 PHE CB 1 1
11 15519 1 1 10 PHE CD1 C 0.809 -0.913 0.900 1.00 . A A . 10 PHE CD1 1 1
11 15520 1 1 10 PHE CD2 C 1.834 -0.450 -1.203 1.00 . A A . 10 PHE CD2 1 1
11 15521 1 1 10 PHE CE1 C -0.344 -1.314 0.253 1.00 . A A . 10 PHE CE1 1 1
11 15522 1 1 10 PHE CE2 C 0.686 -0.853 -1.855 1.00 . A A . 10 PHE CE2 1 1
11 15523 1 1 10 PHE CG C 1.910 -0.477 0.181 1.00 . A A . 10 PHE CG 1 1
11 15524 1 1 10 PHE CZ C -0.406 -1.285 -1.126 1.00 . A A . 10 PHE CZ 1 1
11 15525 1 1 10 PHE H H 5.340 0.327 2.112 1.00 . A A . 10 PHE H 1 1
11 15526 1 1 10 PHE HA H 3.399 -1.754 2.133 1.00 . A A . 10 PHE HA 1 1
11 15527 1 1 10 PHE HB2 H 2.859 0.628 1.692 1.00 . A A . 10 PHE HB2 1 1
11 15528 1 1 10 PHE HB3 H 3.755 0.532 0.182 1.00 . A A . 10 PHE HB3 1 1
11 15529 1 1 10 PHE HD1 H 0.857 -0.936 1.978 1.00 . A A . 10 PHE HD1 1 1
11 15530 1 1 10 PHE HD2 H 2.687 -0.113 -1.773 1.00 . A A . 10 PHE HD2 1 1
11 15531 1 1 10 PHE HE1 H -1.196 -1.653 0.825 1.00 . A A . 10 PHE HE1 1 1
11 15532 1 1 10 PHE HE2 H 0.639 -0.830 -2.934 1.00 . A A . 10 PHE HE2 1 1
11 15533 1 1 10 PHE HZ H -1.307 -1.601 -1.634 1.00 . A A . 10 PHE HZ 1 1
11 15534 1 1 10 PHE N N 5.118 -0.618 2.218 1.00 . A A . 10 PHE N 1 1
11 15535 1 1 10 PHE O O 3.896 -3.072 0.006 1.00 . A A . 10 PHE O 1 1
11 15536 1 1 11 LYS C C 6.718 -3.880 -0.708 1.00 . A A . 11 LYS C 1 1
11 15537 1 1 11 LYS CA C 6.291 -2.526 -1.263 1.00 . A A . 11 LYS CA 1 1
11 15538 1 1 11 LYS CB C 7.497 -1.816 -1.885 1.00 . A A . 11 LYS CB 1 1
11 15539 1 1 11 LYS CD C 8.345 -0.009 -3.409 1.00 . A A . 11 LYS CD 1 1
11 15540 1 1 11 LYS CE C 7.975 1.206 -4.241 1.00 . A A . 11 LYS CE 1 1
11 15541 1 1 11 LYS CG C 7.141 -0.561 -2.665 1.00 . A A . 11 LYS CG 1 1
11 15542 1 1 11 LYS H H 6.128 -0.900 0.086 1.00 . A A . 11 LYS H 1 1
11 15543 1 1 11 LYS HA H 5.547 -2.689 -2.028 1.00 . A A . 11 LYS HA 1 1
11 15544 1 1 11 LYS HB2 H 8.184 -1.541 -1.097 1.00 . A A . 11 LYS HB2 1 1
11 15545 1 1 11 LYS HB3 H 7.994 -2.502 -2.556 1.00 . A A . 11 LYS HB3 1 1
11 15546 1 1 11 LYS HD2 H 9.102 0.275 -2.691 1.00 . A A . 11 LYS HD2 1 1
11 15547 1 1 11 LYS HD3 H 8.734 -0.777 -4.062 1.00 . A A . 11 LYS HD3 1 1
11 15548 1 1 11 LYS HE2 H 7.236 0.910 -4.973 1.00 . A A . 11 LYS HE2 1 1
11 15549 1 1 11 LYS HE3 H 7.550 1.954 -3.590 1.00 . A A . 11 LYS HE3 1 1
11 15550 1 1 11 LYS HG2 H 6.367 -0.799 -3.380 1.00 . A A . 11 LYS HG2 1 1
11 15551 1 1 11 LYS HG3 H 6.781 0.188 -1.974 1.00 . A A . 11 LYS HG3 1 1
11 15552 1 1 11 LYS HZ1 H 8.910 2.750 -5.294 1.00 . A A . 11 LYS HZ1 1 1
11 15553 1 1 11 LYS HZ2 H 9.402 1.202 -5.773 1.00 . A A . 11 LYS HZ2 1 1
11 15554 1 1 11 LYS HZ3 H 9.965 1.853 -4.311 1.00 . A A . 11 LYS HZ3 1 1
11 15555 1 1 11 LYS N N 5.678 -1.717 -0.217 1.00 . A A . 11 LYS N 1 1
11 15556 1 1 11 LYS NZ N 9.144 1.792 -4.952 1.00 . A A . 11 LYS NZ 1 1
11 15557 1 1 11 LYS O O 6.521 -4.913 -1.348 1.00 . A A . 11 LYS O 1 1
11 15558 1 1 12 ARG C C 6.473 -5.923 1.568 1.00 . A A . 12 ARG C 1 1
11 15559 1 1 12 ARG CA C 7.699 -5.128 1.130 1.00 . A A . 12 ARG CA 1 1
11 15560 1 1 12 ARG CB C 8.626 -4.875 2.325 1.00 . A A . 12 ARG CB 1 1
11 15561 1 1 12 ARG CD C 10.174 -5.913 4.038 1.00 . A A . 12 ARG CD 1 1
11 15562 1 1 12 ARG CG C 9.125 -6.163 2.967 1.00 . A A . 12 ARG CG 1 1
11 15563 1 1 12 ARG CZ C 11.903 -7.549 4.714 1.00 . A A . 12 ARG CZ 1 1
11 15564 1 1 12 ARG H H 7.443 -3.027 0.955 1.00 . A A . 12 ARG H 1 1
11 15565 1 1 12 ARG HA H 8.233 -5.709 0.390 1.00 . A A . 12 ARG HA 1 1
11 15566 1 1 12 ARG HB2 H 9.481 -4.305 1.991 1.00 . A A . 12 ARG HB2 1 1
11 15567 1 1 12 ARG HB3 H 8.093 -4.308 3.072 1.00 . A A . 12 ARG HB3 1 1
11 15568 1 1 12 ARG HD2 H 11.018 -5.406 3.590 1.00 . A A . 12 ARG HD2 1 1
11 15569 1 1 12 ARG HD3 H 9.745 -5.289 4.808 1.00 . A A . 12 ARG HD3 1 1
11 15570 1 1 12 ARG HE H 9.931 -7.781 4.986 1.00 . A A . 12 ARG HE 1 1
11 15571 1 1 12 ARG HG2 H 8.288 -6.674 3.418 1.00 . A A . 12 ARG HG2 1 1
11 15572 1 1 12 ARG HG3 H 9.556 -6.791 2.198 1.00 . A A . 12 ARG HG3 1 1
11 15573 1 1 12 ARG HH11 H 12.660 -5.854 3.892 1.00 . A A . 12 ARG HH11 1 1
11 15574 1 1 12 ARG HH12 H 13.834 -7.062 4.328 1.00 . A A . 12 ARG HH12 1 1
11 15575 1 1 12 ARG HH21 H 11.484 -9.341 5.568 1.00 . A A . 12 ARG HH21 1 1
11 15576 1 1 12 ARG HH22 H 13.167 -9.017 5.300 1.00 . A A . 12 ARG HH22 1 1
11 15577 1 1 12 ARG N N 7.292 -3.879 0.494 1.00 . A A . 12 ARG N 1 1
11 15578 1 1 12 ARG NE N 10.627 -7.169 4.636 1.00 . A A . 12 ARG NE 1 1
11 15579 1 1 12 ARG NH1 N 12.875 -6.758 4.280 1.00 . A A . 12 ARG NH1 1 1
11 15580 1 1 12 ARG NH2 N 12.210 -8.729 5.233 1.00 . A A . 12 ARG NH2 1 1
11 15581 1 1 12 ARG O O 6.481 -7.155 1.556 1.00 . A A . 12 ARG O 1 1
11 15582 1 1 13 ASP C C 3.551 -6.562 1.098 1.00 . A A . 13 ASP C 1 1
11 15583 1 1 13 ASP CA C 4.154 -5.858 2.305 1.00 . A A . 13 ASP CA 1 1
11 15584 1 1 13 ASP CB C 3.159 -4.841 2.870 1.00 . A A . 13 ASP CB 1 1
11 15585 1 1 13 ASP CG C 1.808 -5.457 3.192 1.00 . A A . 13 ASP CG 1 1
11 15586 1 1 13 ASP H H 5.475 -4.237 1.967 1.00 . A A . 13 ASP H 1 1
11 15587 1 1 13 ASP HA H 4.369 -6.596 3.064 1.00 . A A . 13 ASP HA 1 1
11 15588 1 1 13 ASP HB2 H 3.565 -4.415 3.776 1.00 . A A . 13 ASP HB2 1 1
11 15589 1 1 13 ASP HB3 H 3.012 -4.055 2.144 1.00 . A A . 13 ASP HB3 1 1
11 15590 1 1 13 ASP N N 5.413 -5.214 1.938 1.00 . A A . 13 ASP N 1 1
11 15591 1 1 13 ASP O O 2.982 -7.646 1.218 1.00 . A A . 13 ASP O 1 1
11 15592 1 1 13 ASP OD1 O 1.707 -6.204 4.189 1.00 . A A . 13 ASP OD1 1 1
11 15593 1 1 13 ASP OD2 O 0.834 -5.176 2.466 1.00 . A A . 13 ASP OD2 1 1
11 15594 1 1 14 ALA C C 4.022 -7.850 -1.597 1.00 . A A . 14 ALA C 1 1
11 15595 1 1 14 ALA CA C 3.254 -6.558 -1.312 1.00 . A A . 14 ALA CA 1 1
11 15596 1 1 14 ALA CB C 3.410 -5.580 -2.463 1.00 . A A . 14 ALA CB 1 1
11 15597 1 1 14 ALA H H 4.122 -5.061 -0.094 1.00 . A A . 14 ALA H 1 1
11 15598 1 1 14 ALA HA H 2.204 -6.790 -1.203 1.00 . A A . 14 ALA HA 1 1
11 15599 1 1 14 ALA HB1 H 4.450 -5.322 -2.575 1.00 . A A . 14 ALA HB1 1 1
11 15600 1 1 14 ALA HB2 H 2.837 -4.688 -2.254 1.00 . A A . 14 ALA HB2 1 1
11 15601 1 1 14 ALA HB3 H 3.048 -6.035 -3.374 1.00 . A A . 14 ALA HB3 1 1
11 15602 1 1 14 ALA N N 3.707 -5.952 -0.070 1.00 . A A . 14 ALA N 1 1
11 15603 1 1 14 ALA O O 3.472 -8.796 -2.157 1.00 . A A . 14 ALA O 1 1
11 15604 1 1 15 VAL C C 5.559 -10.185 -0.410 1.00 . A A . 15 VAL C 1 1
11 15605 1 1 15 VAL CA C 6.105 -9.095 -1.331 1.00 . A A . 15 VAL CA 1 1
11 15606 1 1 15 VAL CB C 7.594 -8.835 -1.003 1.00 . A A . 15 VAL CB 1 1
11 15607 1 1 15 VAL CG1 C 8.417 -10.098 -1.236 1.00 . A A . 15 VAL CG1 1 1
11 15608 1 1 15 VAL CG2 C 8.137 -7.692 -1.847 1.00 . A A . 15 VAL CG2 1 1
11 15609 1 1 15 VAL H H 5.701 -7.077 -0.824 1.00 . A A . 15 VAL H 1 1
11 15610 1 1 15 VAL HA H 6.040 -9.436 -2.355 1.00 . A A . 15 VAL HA 1 1
11 15611 1 1 15 VAL HB H 7.678 -8.559 0.041 1.00 . A A . 15 VAL HB 1 1
11 15612 1 1 15 VAL HG11 H 9.454 -9.904 -1.009 1.00 . A A . 15 VAL HG11 1 1
11 15613 1 1 15 VAL HG12 H 8.327 -10.393 -2.270 1.00 . A A . 15 VAL HG12 1 1
11 15614 1 1 15 VAL HG13 H 8.050 -10.893 -0.602 1.00 . A A . 15 VAL HG13 1 1
11 15615 1 1 15 VAL HG21 H 7.610 -6.780 -1.606 1.00 . A A . 15 VAL HG21 1 1
11 15616 1 1 15 VAL HG22 H 7.991 -7.921 -2.892 1.00 . A A . 15 VAL HG22 1 1
11 15617 1 1 15 VAL HG23 H 9.190 -7.564 -1.653 1.00 . A A . 15 VAL HG23 1 1
11 15618 1 1 15 VAL N N 5.297 -7.886 -1.205 1.00 . A A . 15 VAL N 1 1
11 15619 1 1 15 VAL O O 5.432 -11.346 -0.802 1.00 . A A . 15 VAL O 1 1
11 15620 1 1 16 ALA C C 3.261 -11.195 1.283 1.00 . A A . 16 ALA C 1 1
11 15621 1 1 16 ALA CA C 4.625 -10.716 1.771 1.00 . A A . 16 ALA CA 1 1
11 15622 1 1 16 ALA CB C 4.511 -10.051 3.135 1.00 . A A . 16 ALA CB 1 1
11 15623 1 1 16 ALA H H 5.354 -8.858 1.071 1.00 . A A . 16 ALA H 1 1
11 15624 1 1 16 ALA HA H 5.286 -11.566 1.862 1.00 . A A . 16 ALA HA 1 1
11 15625 1 1 16 ALA HB1 H 3.871 -9.186 3.060 1.00 . A A . 16 ALA HB1 1 1
11 15626 1 1 16 ALA HB2 H 5.493 -9.746 3.466 1.00 . A A . 16 ALA HB2 1 1
11 15627 1 1 16 ALA HB3 H 4.092 -10.750 3.845 1.00 . A A . 16 ALA HB3 1 1
11 15628 1 1 16 ALA N N 5.212 -9.794 0.810 1.00 . A A . 16 ALA N 1 1
11 15629 1 1 16 ALA O O 2.884 -12.353 1.480 1.00 . A A . 16 ALA O 1 1
11 15630 1 1 17 LEU C C 1.451 -11.634 -1.103 1.00 . A A . 17 LEU C 1 1
11 15631 1 1 17 LEU CA C 1.243 -10.643 0.042 1.00 . A A . 17 LEU CA 1 1
11 15632 1 1 17 LEU CB C 0.545 -9.376 -0.459 1.00 . A A . 17 LEU CB 1 1
11 15633 1 1 17 LEU CD1 C -1.742 -10.077 0.305 1.00 . A A . 17 LEU CD1 1 1
11 15634 1 1 17 LEU CD2 C -1.494 -8.221 -1.343 1.00 . A A . 17 LEU CD2 1 1
11 15635 1 1 17 LEU CG C -0.922 -9.545 -0.862 1.00 . A A . 17 LEU CG 1 1
11 15636 1 1 17 LEU H H 2.853 -9.374 0.558 1.00 . A A . 17 LEU H 1 1
11 15637 1 1 17 LEU HA H 0.635 -11.108 0.805 1.00 . A A . 17 LEU HA 1 1
11 15638 1 1 17 LEU HB2 H 0.599 -8.633 0.322 1.00 . A A . 17 LEU HB2 1 1
11 15639 1 1 17 LEU HB3 H 1.090 -9.010 -1.317 1.00 . A A . 17 LEU HB3 1 1
11 15640 1 1 17 LEU HD11 H -1.344 -11.030 0.622 1.00 . A A . 17 LEU HD11 1 1
11 15641 1 1 17 LEU HD12 H -2.770 -10.201 -0.004 1.00 . A A . 17 LEU HD12 1 1
11 15642 1 1 17 LEU HD13 H -1.697 -9.377 1.125 1.00 . A A . 17 LEU HD13 1 1
11 15643 1 1 17 LEU HD21 H -2.529 -8.358 -1.624 1.00 . A A . 17 LEU HD21 1 1
11 15644 1 1 17 LEU HD22 H -0.932 -7.873 -2.197 1.00 . A A . 17 LEU HD22 1 1
11 15645 1 1 17 LEU HD23 H -1.431 -7.492 -0.548 1.00 . A A . 17 LEU HD23 1 1
11 15646 1 1 17 LEU HG H -0.987 -10.255 -1.673 1.00 . A A . 17 LEU HG 1 1
11 15647 1 1 17 LEU N N 2.527 -10.299 0.633 1.00 . A A . 17 LEU N 1 1
11 15648 1 1 17 LEU O O 0.663 -12.562 -1.288 1.00 . A A . 17 LEU O 1 1
11 15649 1 1 18 TYR C C 3.188 -13.753 -2.392 1.00 . A A . 18 TYR C 1 1
11 15650 1 1 18 TYR CA C 2.918 -12.347 -2.928 1.00 . A A . 18 TYR CA 1 1
11 15651 1 1 18 TYR CB C 4.156 -11.807 -3.658 1.00 . A A . 18 TYR CB 1 1
11 15652 1 1 18 TYR CD1 C 4.234 -13.245 -5.740 1.00 . A A . 18 TYR CD1 1 1
11 15653 1 1 18 TYR CD2 C 6.069 -13.350 -4.220 1.00 . A A . 18 TYR CD2 1 1
11 15654 1 1 18 TYR CE1 C 4.853 -14.174 -6.553 1.00 . A A . 18 TYR CE1 1 1
11 15655 1 1 18 TYR CE2 C 6.694 -14.275 -5.030 1.00 . A A . 18 TYR CE2 1 1
11 15656 1 1 18 TYR CG C 4.832 -12.819 -4.558 1.00 . A A . 18 TYR CG 1 1
11 15657 1 1 18 TYR CZ C 6.082 -14.685 -6.194 1.00 . A A . 18 TYR CZ 1 1
11 15658 1 1 18 TYR H H 3.086 -10.642 -1.685 1.00 . A A . 18 TYR H 1 1
11 15659 1 1 18 TYR HA H 2.096 -12.394 -3.628 1.00 . A A . 18 TYR HA 1 1
11 15660 1 1 18 TYR HB2 H 3.866 -10.966 -4.268 1.00 . A A . 18 TYR HB2 1 1
11 15661 1 1 18 TYR HB3 H 4.879 -11.481 -2.926 1.00 . A A . 18 TYR HB3 1 1
11 15662 1 1 18 TYR HD1 H 3.273 -12.841 -6.016 1.00 . A A . 18 TYR HD1 1 1
11 15663 1 1 18 TYR HD2 H 6.547 -13.027 -3.307 1.00 . A A . 18 TYR HD2 1 1
11 15664 1 1 18 TYR HE1 H 4.375 -14.492 -7.467 1.00 . A A . 18 TYR HE1 1 1
11 15665 1 1 18 TYR HE2 H 7.657 -14.677 -4.750 1.00 . A A . 18 TYR HE2 1 1
11 15666 1 1 18 TYR HH H 7.131 -16.284 -6.442 1.00 . A A . 18 TYR HH 1 1
11 15667 1 1 18 TYR N N 2.532 -11.437 -1.853 1.00 . A A . 18 TYR N 1 1
11 15668 1 1 18 TYR O O 2.882 -14.746 -3.049 1.00 . A A . 18 TYR O 1 1
11 15669 1 1 18 TYR OH O 6.703 -15.612 -7.001 1.00 . A A . 18 TYR OH 1 1
11 15670 1 1 19 GLU C C 2.667 -15.870 -0.346 1.00 . A A . 19 GLU C 1 1
11 15671 1 1 19 GLU CA C 3.985 -15.121 -0.552 1.00 . A A . 19 GLU CA 1 1
11 15672 1 1 19 GLU CB C 4.678 -14.919 0.794 1.00 . A A . 19 GLU CB 1 1
11 15673 1 1 19 GLU CD C 7.018 -15.596 0.135 1.00 . A A . 19 GLU CD 1 1
11 15674 1 1 19 GLU CG C 6.133 -14.497 0.681 1.00 . A A . 19 GLU CG 1 1
11 15675 1 1 19 GLU H H 4.043 -13.010 -0.750 1.00 . A A . 19 GLU H 1 1
11 15676 1 1 19 GLU HA H 4.624 -15.710 -1.194 1.00 . A A . 19 GLU HA 1 1
11 15677 1 1 19 GLU HB2 H 4.149 -14.154 1.345 1.00 . A A . 19 GLU HB2 1 1
11 15678 1 1 19 GLU HB3 H 4.635 -15.844 1.349 1.00 . A A . 19 GLU HB3 1 1
11 15679 1 1 19 GLU HG2 H 6.198 -13.644 0.021 1.00 . A A . 19 GLU HG2 1 1
11 15680 1 1 19 GLU HG3 H 6.491 -14.218 1.662 1.00 . A A . 19 GLU HG3 1 1
11 15681 1 1 19 GLU N N 3.755 -13.834 -1.200 1.00 . A A . 19 GLU N 1 1
11 15682 1 1 19 GLU O O 2.634 -17.101 -0.321 1.00 . A A . 19 GLU O 1 1
11 15683 1 1 19 GLU OE1 O 7.153 -16.641 0.806 1.00 . A A . 19 GLU OE1 1 1
11 15684 1 1 19 GLU OE2 O 7.591 -15.420 -0.958 1.00 . A A . 19 GLU OE2 1 1
11 15685 1 1 20 ASN C C -0.549 -15.728 -1.261 1.00 . A A . 20 ASN C 1 1
11 15686 1 1 20 ASN CA C 0.273 -15.695 0.025 1.00 . A A . 20 ASN CA 1 1
11 15687 1 1 20 ASN CB C -0.473 -14.890 1.095 1.00 . A A . 20 ASN CB 1 1
11 15688 1 1 20 ASN CG C 0.154 -15.010 2.468 1.00 . A A . 20 ASN CG 1 1
11 15689 1 1 20 ASN H H 1.665 -14.142 -0.292 1.00 . A A . 20 ASN H 1 1
11 15690 1 1 20 ASN HA H 0.411 -16.706 0.379 1.00 . A A . 20 ASN HA 1 1
11 15691 1 1 20 ASN HB2 H -0.467 -13.848 0.814 1.00 . A A . 20 ASN HB2 1 1
11 15692 1 1 20 ASN HB3 H -1.491 -15.236 1.151 1.00 . A A . 20 ASN HB3 1 1
11 15693 1 1 20 ASN HD21 H 1.251 -13.385 2.138 1.00 . A A . 20 ASN HD21 1 1
11 15694 1 1 20 ASN HD22 H 1.460 -14.136 3.682 1.00 . A A . 20 ASN HD22 1 1
11 15695 1 1 20 ASN N N 1.583 -15.118 -0.215 1.00 . A A . 20 ASN N 1 1
11 15696 1 1 20 ASN ND2 N 1.043 -14.086 2.795 1.00 . A A . 20 ASN ND2 1 1
11 15697 1 1 20 ASN O O -1.776 -15.828 -1.217 1.00 . A A . 20 ASN O 1 1
11 15698 1 1 20 ASN OD1 O -0.163 -15.923 3.233 1.00 . A A . 20 ASN OD1 1 1
11 15699 1 1 21 SER C C -1.265 -16.987 -3.971 1.00 . A A . 21 SER C 1 1
11 15700 1 1 21 SER CA C -0.544 -15.669 -3.703 1.00 . A A . 21 SER CA 1 1
11 15701 1 1 21 SER CB C 0.447 -15.376 -4.823 1.00 . A A . 21 SER CB 1 1
11 15702 1 1 21 SER H H 1.111 -15.635 -2.378 1.00 . A A . 21 SER H 1 1
11 15703 1 1 21 SER HA H -1.282 -14.879 -3.680 1.00 . A A . 21 SER HA 1 1
11 15704 1 1 21 SER HB2 H -0.046 -15.503 -5.774 1.00 . A A . 21 SER HB2 1 1
11 15705 1 1 21 SER HB3 H 0.794 -14.362 -4.728 1.00 . A A . 21 SER HB3 1 1
11 15706 1 1 21 SER HG H 2.260 -15.824 -4.240 1.00 . A A . 21 SER HG 1 1
11 15707 1 1 21 SER N N 0.129 -15.676 -2.405 1.00 . A A . 21 SER N 1 1
11 15708 1 1 21 SER O O -2.075 -17.093 -4.895 1.00 . A A . 21 SER O 1 1
11 15709 1 1 21 SER OG O 1.563 -16.246 -4.764 1.00 . A A . 21 SER OG 1 1
11 15710 1 1 22 ASP C C -3.154 -19.024 -2.905 1.00 . A A . 22 ASP C 1 1
11 15711 1 1 22 ASP CA C -1.684 -19.256 -3.244 1.00 . A A . 22 ASP CA 1 1
11 15712 1 1 22 ASP CB C -1.072 -20.286 -2.294 1.00 . A A . 22 ASP CB 1 1
11 15713 1 1 22 ASP CG C -1.756 -21.635 -2.393 1.00 . A A . 22 ASP CG 1 1
11 15714 1 1 22 ASP H H -0.220 -17.894 -2.542 1.00 . A A . 22 ASP H 1 1
11 15715 1 1 22 ASP HA H -1.615 -19.625 -4.256 1.00 . A A . 22 ASP HA 1 1
11 15716 1 1 22 ASP HB2 H -0.027 -20.414 -2.536 1.00 . A A . 22 ASP HB2 1 1
11 15717 1 1 22 ASP HB3 H -1.162 -19.928 -1.279 1.00 . A A . 22 ASP HB3 1 1
11 15718 1 1 22 ASP N N -0.957 -17.997 -3.177 1.00 . A A . 22 ASP N 1 1
11 15719 1 1 22 ASP O O -4.033 -19.758 -3.353 1.00 . A A . 22 ASP O 1 1
11 15720 1 1 22 ASP OD1 O -1.702 -22.256 -3.476 1.00 . A A . 22 ASP OD1 1 1
11 15721 1 1 22 ASP OD2 O -2.351 -22.082 -1.389 1.00 . A A . 22 ASP OD2 1 1
11 15722 1 1 23 GLY C C -5.313 -16.495 -2.630 1.00 . A A . 23 GLY C 1 1
11 15723 1 1 23 GLY CA C -4.771 -17.624 -1.775 1.00 . A A . 23 GLY CA 1 1
11 15724 1 1 23 GLY H H -2.664 -17.437 -1.793 1.00 . A A . 23 GLY H 1 1
11 15725 1 1 23 GLY HA2 H -5.403 -18.492 -1.902 1.00 . A A . 23 GLY HA2 1 1
11 15726 1 1 23 GLY HA3 H -4.798 -17.319 -0.738 1.00 . A A . 23 GLY HA3 1 1
11 15727 1 1 23 GLY N N -3.411 -17.979 -2.127 1.00 . A A . 23 GLY N 1 1
11 15728 1 1 23 GLY O O -6.526 -16.334 -2.753 1.00 . A A . 23 GLY O 1 1
11 15729 1 1 24 ALA C C -3.913 -14.497 -5.288 1.00 . A A . 24 ALA C 1 1
11 15730 1 1 24 ALA CA C -4.802 -14.588 -4.054 1.00 . A A . 24 ALA CA 1 1
11 15731 1 1 24 ALA CB C -4.727 -13.304 -3.238 1.00 . A A . 24 ALA CB 1 1
11 15732 1 1 24 ALA H H -3.462 -15.950 -3.162 1.00 . A A . 24 ALA H 1 1
11 15733 1 1 24 ALA HA H -5.826 -14.733 -4.367 1.00 . A A . 24 ALA HA 1 1
11 15734 1 1 24 ALA HB1 H -5.373 -13.386 -2.376 1.00 . A A . 24 ALA HB1 1 1
11 15735 1 1 24 ALA HB2 H -5.043 -12.471 -3.848 1.00 . A A . 24 ALA HB2 1 1
11 15736 1 1 24 ALA HB3 H -3.710 -13.146 -2.910 1.00 . A A . 24 ALA HB3 1 1
11 15737 1 1 24 ALA N N -4.414 -15.730 -3.242 1.00 . A A . 24 ALA N 1 1
11 15738 1 1 24 ALA O O -2.698 -14.356 -5.178 1.00 . A A . 24 ALA O 1 1
11 15739 1 1 25 SER C C -2.961 -13.375 -7.941 1.00 . A A . 25 SER C 1 1
11 15740 1 1 25 SER CA C -3.800 -14.634 -7.715 1.00 . A A . 25 SER CA 1 1
11 15741 1 1 25 SER CB C -4.790 -14.832 -8.862 1.00 . A A . 25 SER CB 1 1
11 15742 1 1 25 SER H H -5.517 -14.590 -6.472 1.00 . A A . 25 SER H 1 1
11 15743 1 1 25 SER HA H -3.139 -15.485 -7.676 1.00 . A A . 25 SER HA 1 1
11 15744 1 1 25 SER HB2 H -5.415 -13.956 -8.953 1.00 . A A . 25 SER HB2 1 1
11 15745 1 1 25 SER HB3 H -4.249 -14.988 -9.783 1.00 . A A . 25 SER HB3 1 1
11 15746 1 1 25 SER HG H -5.153 -16.573 -8.024 1.00 . A A . 25 SER HG 1 1
11 15747 1 1 25 SER N N -4.530 -14.574 -6.455 1.00 . A A . 25 SER N 1 1
11 15748 1 1 25 SER O O -3.294 -12.295 -7.447 1.00 . A A . 25 SER O 1 1
11 15749 1 1 25 SER OG O -5.615 -15.961 -8.619 1.00 . A A . 25 SER OG 1 1
11 15750 1 1 26 LEU C C -1.621 -11.206 -9.480 1.00 . A A . 26 LEU C 1 1
11 15751 1 1 26 LEU CA C -0.919 -12.463 -8.963 1.00 . A A . 26 LEU CA 1 1
11 15752 1 1 26 LEU CB C 0.129 -12.934 -9.981 1.00 . A A . 26 LEU CB 1 1
11 15753 1 1 26 LEU CD1 C 2.519 -13.423 -10.558 1.00 . A A . 26 LEU CD1 1 1
11 15754 1 1 26 LEU CD2 C 1.948 -11.340 -9.310 1.00 . A A . 26 LEU CD2 1 1
11 15755 1 1 26 LEU CG C 1.589 -12.800 -9.531 1.00 . A A . 26 LEU CG 1 1
11 15756 1 1 26 LEU H H -1.689 -14.433 -9.069 1.00 . A A . 26 LEU H 1 1
11 15757 1 1 26 LEU HA H -0.419 -12.226 -8.037 1.00 . A A . 26 LEU HA 1 1
11 15758 1 1 26 LEU HB2 H -0.062 -13.973 -10.209 1.00 . A A . 26 LEU HB2 1 1
11 15759 1 1 26 LEU HB3 H 0.004 -12.358 -10.886 1.00 . A A . 26 LEU HB3 1 1
11 15760 1 1 26 LEU HD11 H 3.541 -13.310 -10.232 1.00 . A A . 26 LEU HD11 1 1
11 15761 1 1 26 LEU HD12 H 2.386 -12.927 -11.509 1.00 . A A . 26 LEU HD12 1 1
11 15762 1 1 26 LEU HD13 H 2.288 -14.472 -10.664 1.00 . A A . 26 LEU HD13 1 1
11 15763 1 1 26 LEU HD21 H 1.796 -10.790 -10.228 1.00 . A A . 26 LEU HD21 1 1
11 15764 1 1 26 LEU HD22 H 2.983 -11.263 -9.014 1.00 . A A . 26 LEU HD22 1 1
11 15765 1 1 26 LEU HD23 H 1.321 -10.927 -8.534 1.00 . A A . 26 LEU HD23 1 1
11 15766 1 1 26 LEU HG H 1.722 -13.325 -8.596 1.00 . A A . 26 LEU HG 1 1
11 15767 1 1 26 LEU N N -1.870 -13.540 -8.691 1.00 . A A . 26 LEU N 1 1
11 15768 1 1 26 LEU O O -1.305 -10.096 -9.050 1.00 . A A . 26 LEU O 1 1
11 15769 1 1 27 GLN C C -4.099 -9.555 -9.806 1.00 . A A . 27 GLN C 1 1
11 15770 1 1 27 GLN CA C -3.325 -10.246 -10.922 1.00 . A A . 27 GLN CA 1 1
11 15771 1 1 27 GLN CB C -4.291 -10.671 -12.030 1.00 . A A . 27 GLN CB 1 1
11 15772 1 1 27 GLN CD C -4.175 -8.446 -13.235 1.00 . A A . 27 GLN CD 1 1
11 15773 1 1 27 GLN CG C -5.075 -9.502 -12.624 1.00 . A A . 27 GLN CG 1 1
11 15774 1 1 27 GLN H H -2.745 -12.285 -10.750 1.00 . A A . 27 GLN H 1 1
11 15775 1 1 27 GLN HA H -2.618 -9.541 -11.331 1.00 . A A . 27 GLN HA 1 1
11 15776 1 1 27 GLN HB2 H -3.730 -11.143 -12.822 1.00 . A A . 27 GLN HB2 1 1
11 15777 1 1 27 GLN HB3 H -4.997 -11.383 -11.626 1.00 . A A . 27 GLN HB3 1 1
11 15778 1 1 27 GLN HE21 H -5.566 -7.065 -12.954 1.00 . A A . 27 GLN HE21 1 1
11 15779 1 1 27 GLN HE22 H -4.101 -6.517 -13.689 1.00 . A A . 27 GLN HE22 1 1
11 15780 1 1 27 GLN HG2 H -5.749 -9.868 -13.382 1.00 . A A . 27 GLN HG2 1 1
11 15781 1 1 27 GLN HG3 H -5.650 -9.042 -11.834 1.00 . A A . 27 GLN HG3 1 1
11 15782 1 1 27 GLN N N -2.569 -11.377 -10.401 1.00 . A A . 27 GLN N 1 1
11 15783 1 1 27 GLN NE2 N -4.661 -7.219 -13.298 1.00 . A A . 27 GLN NE2 1 1
11 15784 1 1 27 GLN O O -4.076 -8.334 -9.703 1.00 . A A . 27 GLN O 1 1
11 15785 1 1 27 GLN OE1 O -3.064 -8.737 -13.676 1.00 . A A . 27 GLN OE1 1 1
11 15786 1 1 28 GLN C C -4.721 -8.963 -6.929 1.00 . A A . 28 GLN C 1 1
11 15787 1 1 28 GLN CA C -5.570 -9.808 -7.875 1.00 . A A . 28 GLN CA 1 1
11 15788 1 1 28 GLN CB C -6.256 -10.942 -7.104 1.00 . A A . 28 GLN CB 1 1
11 15789 1 1 28 GLN CD C -8.120 -9.403 -6.354 1.00 . A A . 28 GLN CD 1 1
11 15790 1 1 28 GLN CG C -7.113 -10.462 -5.941 1.00 . A A . 28 GLN CG 1 1
11 15791 1 1 28 GLN H H -4.690 -11.314 -9.071 1.00 . A A . 28 GLN H 1 1
11 15792 1 1 28 GLN HA H -6.329 -9.176 -8.313 1.00 . A A . 28 GLN HA 1 1
11 15793 1 1 28 GLN HB2 H -6.887 -11.497 -7.784 1.00 . A A . 28 GLN HB2 1 1
11 15794 1 1 28 GLN HB3 H -5.498 -11.602 -6.714 1.00 . A A . 28 GLN HB3 1 1
11 15795 1 1 28 GLN HE21 H -8.032 -8.584 -4.544 1.00 . A A . 28 GLN HE21 1 1
11 15796 1 1 28 GLN HE22 H -9.076 -7.798 -5.685 1.00 . A A . 28 GLN HE22 1 1
11 15797 1 1 28 GLN HG2 H -7.647 -11.307 -5.530 1.00 . A A . 28 GLN HG2 1 1
11 15798 1 1 28 GLN HG3 H -6.466 -10.044 -5.184 1.00 . A A . 28 GLN HG3 1 1
11 15799 1 1 28 GLN N N -4.759 -10.345 -8.965 1.00 . A A . 28 GLN N 1 1
11 15800 1 1 28 GLN NE2 N -8.446 -8.510 -5.435 1.00 . A A . 28 GLN NE2 1 1
11 15801 1 1 28 GLN O O -5.174 -7.928 -6.438 1.00 . A A . 28 GLN O 1 1
11 15802 1 1 28 GLN OE1 O -8.601 -9.387 -7.486 1.00 . A A . 28 GLN OE1 1 1
11 15803 1 1 29 ILE C C -2.364 -7.243 -6.392 1.00 . A A . 29 ILE C 1 1
11 15804 1 1 29 ILE CA C -2.564 -8.656 -5.843 1.00 . A A . 29 ILE CA 1 1
11 15805 1 1 29 ILE CB C -1.189 -9.361 -5.736 1.00 . A A . 29 ILE CB 1 1
11 15806 1 1 29 ILE CD1 C -2.006 -10.998 -3.953 1.00 . A A . 29 ILE CD1 1 1
11 15807 1 1 29 ILE CG1 C -1.357 -10.825 -5.309 1.00 . A A . 29 ILE CG1 1 1
11 15808 1 1 29 ILE CG2 C -0.288 -8.620 -4.755 1.00 . A A . 29 ILE CG2 1 1
11 15809 1 1 29 ILE H H -3.208 -10.259 -7.081 1.00 . A A . 29 ILE H 1 1
11 15810 1 1 29 ILE HA H -2.990 -8.589 -4.853 1.00 . A A . 29 ILE HA 1 1
11 15811 1 1 29 ILE HB H -0.719 -9.330 -6.709 1.00 . A A . 29 ILE HB 1 1
11 15812 1 1 29 ILE HD11 H -1.426 -10.471 -3.208 1.00 . A A . 29 ILE HD11 1 1
11 15813 1 1 29 ILE HD12 H -2.045 -12.047 -3.703 1.00 . A A . 29 ILE HD12 1 1
11 15814 1 1 29 ILE HD13 H -3.011 -10.597 -3.979 1.00 . A A . 29 ILE HD13 1 1
11 15815 1 1 29 ILE HG12 H -1.973 -11.336 -6.034 1.00 . A A . 29 ILE HG12 1 1
11 15816 1 1 29 ILE HG13 H -0.383 -11.298 -5.275 1.00 . A A . 29 ILE HG13 1 1
11 15817 1 1 29 ILE HG21 H 0.668 -9.120 -4.696 1.00 . A A . 29 ILE HG21 1 1
11 15818 1 1 29 ILE HG22 H -0.750 -8.609 -3.777 1.00 . A A . 29 ILE HG22 1 1
11 15819 1 1 29 ILE HG23 H -0.144 -7.606 -5.096 1.00 . A A . 29 ILE HG23 1 1
11 15820 1 1 29 ILE N N -3.493 -9.403 -6.687 1.00 . A A . 29 ILE N 1 1
11 15821 1 1 29 ILE O O -2.584 -6.258 -5.691 1.00 . A A . 29 ILE O 1 1
11 15822 1 1 30 ALA C C -3.060 -5.111 -8.511 1.00 . A A . 30 ALA C 1 1
11 15823 1 1 30 ALA CA C -1.741 -5.858 -8.296 1.00 . A A . 30 ALA CA 1 1
11 15824 1 1 30 ALA CB C -1.014 -6.062 -9.617 1.00 . A A . 30 ALA CB 1 1
11 15825 1 1 30 ALA H H -1.835 -7.972 -8.177 1.00 . A A . 30 ALA H 1 1
11 15826 1 1 30 ALA HA H -1.107 -5.269 -7.650 1.00 . A A . 30 ALA HA 1 1
11 15827 1 1 30 ALA HB1 H -0.096 -6.602 -9.439 1.00 . A A . 30 ALA HB1 1 1
11 15828 1 1 30 ALA HB2 H -0.790 -5.105 -10.061 1.00 . A A . 30 ALA HB2 1 1
11 15829 1 1 30 ALA HB3 H -1.643 -6.632 -10.287 1.00 . A A . 30 ALA HB3 1 1
11 15830 1 1 30 ALA N N -1.971 -7.150 -7.657 1.00 . A A . 30 ALA N 1 1
11 15831 1 1 30 ALA O O -3.117 -3.884 -8.432 1.00 . A A . 30 ALA O 1 1
11 15832 1 1 31 ASN C C -5.958 -4.599 -7.751 1.00 . A A . 31 ASN C 1 1
11 15833 1 1 31 ASN CA C -5.449 -5.314 -8.999 1.00 . A A . 31 ASN CA 1 1
11 15834 1 1 31 ASN CB C -6.408 -6.443 -9.390 1.00 . A A . 31 ASN CB 1 1
11 15835 1 1 31 ASN CG C -7.754 -5.952 -9.875 1.00 . A A . 31 ASN CG 1 1
11 15836 1 1 31 ASN H H -4.005 -6.848 -8.793 1.00 . A A . 31 ASN H 1 1
11 15837 1 1 31 ASN HA H -5.381 -4.603 -9.811 1.00 . A A . 31 ASN HA 1 1
11 15838 1 1 31 ASN HB2 H -5.961 -7.026 -10.180 1.00 . A A . 31 ASN HB2 1 1
11 15839 1 1 31 ASN HB3 H -6.568 -7.080 -8.532 1.00 . A A . 31 ASN HB3 1 1
11 15840 1 1 31 ASN HD21 H -7.103 -5.971 -11.747 1.00 . A A . 31 ASN HD21 1 1
11 15841 1 1 31 ASN HD22 H -8.740 -5.474 -11.532 1.00 . A A . 31 ASN HD22 1 1
11 15842 1 1 31 ASN N N -4.119 -5.869 -8.762 1.00 . A A . 31 ASN N 1 1
11 15843 1 1 31 ASN ND2 N -7.876 -5.777 -11.179 1.00 . A A . 31 ASN ND2 1 1
11 15844 1 1 31 ASN O O -6.512 -3.503 -7.825 1.00 . A A . 31 ASN O 1 1
11 15845 1 1 31 ASN OD1 O -8.683 -5.760 -9.089 1.00 . A A . 31 ASN OD1 1 1
11 15846 1 1 32 ASP C C -5.328 -3.445 -4.967 1.00 . A A . 32 ASP C 1 1
11 15847 1 1 32 ASP CA C -6.167 -4.666 -5.326 1.00 . A A . 32 ASP CA 1 1
11 15848 1 1 32 ASP CB C -6.045 -5.727 -4.233 1.00 . A A . 32 ASP CB 1 1
11 15849 1 1 32 ASP CG C -6.701 -5.310 -2.935 1.00 . A A . 32 ASP CG 1 1
11 15850 1 1 32 ASP H H -5.274 -6.091 -6.609 1.00 . A A . 32 ASP H 1 1
11 15851 1 1 32 ASP HA H -7.201 -4.371 -5.420 1.00 . A A . 32 ASP HA 1 1
11 15852 1 1 32 ASP HB2 H -6.511 -6.639 -4.572 1.00 . A A . 32 ASP HB2 1 1
11 15853 1 1 32 ASP HB3 H -4.997 -5.913 -4.041 1.00 . A A . 32 ASP HB3 1 1
11 15854 1 1 32 ASP N N -5.737 -5.221 -6.602 1.00 . A A . 32 ASP N 1 1
11 15855 1 1 32 ASP O O -5.854 -2.428 -4.513 1.00 . A A . 32 ASP O 1 1
11 15856 1 1 32 ASP OD1 O -7.908 -5.588 -2.760 1.00 . A A . 32 ASP OD1 1 1
11 15857 1 1 32 ASP OD2 O -6.016 -4.726 -2.073 1.00 . A A . 32 ASP OD2 1 1
11 15858 1 1 33 LEU C C -3.281 -1.291 -5.844 1.00 . A A . 33 LEU C 1 1
11 15859 1 1 33 LEU CA C -3.090 -2.470 -4.894 1.00 . A A . 33 LEU CA 1 1
11 15860 1 1 33 LEU CB C -1.642 -2.972 -4.965 1.00 . A A . 33 LEU CB 1 1
11 15861 1 1 33 LEU CD1 C -1.929 -4.658 -3.104 1.00 . A A . 33 LEU CD1 1 1
11 15862 1 1 33 LEU CD2 C 0.359 -4.020 -3.887 1.00 . A A . 33 LEU CD2 1 1
11 15863 1 1 33 LEU CG C -1.064 -3.535 -3.658 1.00 . A A . 33 LEU CG 1 1
11 15864 1 1 33 LEU H H -3.676 -4.387 -5.581 1.00 . A A . 33 LEU H 1 1
11 15865 1 1 33 LEU HA H -3.294 -2.137 -3.891 1.00 . A A . 33 LEU HA 1 1
11 15866 1 1 33 LEU HB2 H -1.591 -3.747 -5.715 1.00 . A A . 33 LEU HB2 1 1
11 15867 1 1 33 LEU HB3 H -1.017 -2.150 -5.280 1.00 . A A . 33 LEU HB3 1 1
11 15868 1 1 33 LEU HD11 H -1.997 -5.454 -3.833 1.00 . A A . 33 LEU HD11 1 1
11 15869 1 1 33 LEU HD12 H -2.918 -4.279 -2.894 1.00 . A A . 33 LEU HD12 1 1
11 15870 1 1 33 LEU HD13 H -1.489 -5.039 -2.194 1.00 . A A . 33 LEU HD13 1 1
11 15871 1 1 33 LEU HD21 H 0.767 -4.392 -2.959 1.00 . A A . 33 LEU HD21 1 1
11 15872 1 1 33 LEU HD22 H 0.965 -3.200 -4.244 1.00 . A A . 33 LEU HD22 1 1
11 15873 1 1 33 LEU HD23 H 0.355 -4.810 -4.623 1.00 . A A . 33 LEU HD23 1 1
11 15874 1 1 33 LEU HG H -1.031 -2.747 -2.919 1.00 . A A . 33 LEU HG 1 1
11 15875 1 1 33 LEU N N -4.024 -3.552 -5.199 1.00 . A A . 33 LEU N 1 1
11 15876 1 1 33 LEU O O -3.028 -0.142 -5.481 1.00 . A A . 33 LEU O 1 1
11 15877 1 1 34 GLY C C -2.787 -0.254 -8.913 1.00 . A A . 34 GLY C 1 1
11 15878 1 1 34 GLY CA C -3.984 -0.528 -8.029 1.00 . A A . 34 GLY CA 1 1
11 15879 1 1 34 GLY H H -3.881 -2.517 -7.306 1.00 . A A . 34 GLY H 1 1
11 15880 1 1 34 GLY HA2 H -4.815 -0.821 -8.652 1.00 . A A . 34 GLY HA2 1 1
11 15881 1 1 34 GLY HA3 H -4.245 0.378 -7.503 1.00 . A A . 34 GLY HA3 1 1
11 15882 1 1 34 GLY N N -3.728 -1.579 -7.060 1.00 . A A . 34 GLY N 1 1
11 15883 1 1 34 GLY O O -2.568 0.877 -9.342 1.00 . A A . 34 GLY O 1 1
11 15884 1 1 35 ILE C C -0.828 -2.237 -11.103 1.00 . A A . 35 ILE C 1 1
11 15885 1 1 35 ILE CA C -0.827 -1.164 -10.024 1.00 . A A . 35 ILE CA 1 1
11 15886 1 1 35 ILE CB C 0.474 -1.272 -9.204 1.00 . A A . 35 ILE CB 1 1
11 15887 1 1 35 ILE CD1 C 1.746 -2.774 -7.579 1.00 . A A . 35 ILE CD1 1 1
11 15888 1 1 35 ILE CG1 C 0.475 -2.558 -8.372 1.00 . A A . 35 ILE CG1 1 1
11 15889 1 1 35 ILE CG2 C 0.649 -0.047 -8.316 1.00 . A A . 35 ILE CG2 1 1
11 15890 1 1 35 ILE H H -2.231 -2.171 -8.808 1.00 . A A . 35 ILE H 1 1
11 15891 1 1 35 ILE HA H -0.858 -0.192 -10.494 1.00 . A A . 35 ILE HA 1 1
11 15892 1 1 35 ILE HB H 1.299 -1.302 -9.896 1.00 . A A . 35 ILE HB 1 1
11 15893 1 1 35 ILE HD11 H 1.690 -3.718 -7.058 1.00 . A A . 35 ILE HD11 1 1
11 15894 1 1 35 ILE HD12 H 1.862 -1.974 -6.861 1.00 . A A . 35 ILE HD12 1 1
11 15895 1 1 35 ILE HD13 H 2.594 -2.780 -8.248 1.00 . A A . 35 ILE HD13 1 1
11 15896 1 1 35 ILE HG12 H -0.348 -2.525 -7.674 1.00 . A A . 35 ILE HG12 1 1
11 15897 1 1 35 ILE HG13 H 0.346 -3.405 -9.034 1.00 . A A . 35 ILE HG13 1 1
11 15898 1 1 35 ILE HG21 H 0.652 0.843 -8.927 1.00 . A A . 35 ILE HG21 1 1
11 15899 1 1 35 ILE HG22 H 1.586 -0.120 -7.783 1.00 . A A . 35 ILE HG22 1 1
11 15900 1 1 35 ILE HG23 H -0.165 0.005 -7.607 1.00 . A A . 35 ILE HG23 1 1
11 15901 1 1 35 ILE N N -2.006 -1.291 -9.181 1.00 . A A . 35 ILE N 1 1
11 15902 1 1 35 ILE O O -1.700 -3.107 -11.121 1.00 . A A . 35 ILE O 1 1
11 15903 1 1 36 ASN C C 0.954 -4.412 -12.489 1.00 . A A . 36 ASN C 1 1
11 15904 1 1 36 ASN CA C 0.271 -3.171 -13.044 1.00 . A A . 36 ASN CA 1 1
11 15905 1 1 36 ASN CB C 1.073 -2.610 -14.216 1.00 . A A . 36 ASN CB 1 1
11 15906 1 1 36 ASN CG C 0.970 -3.481 -15.446 1.00 . A A . 36 ASN CG 1 1
11 15907 1 1 36 ASN H H 0.759 -1.415 -11.993 1.00 . A A . 36 ASN H 1 1
11 15908 1 1 36 ASN HA H -0.713 -3.442 -13.388 1.00 . A A . 36 ASN HA 1 1
11 15909 1 1 36 ASN HB2 H 0.701 -1.627 -14.461 1.00 . A A . 36 ASN HB2 1 1
11 15910 1 1 36 ASN HB3 H 2.112 -2.537 -13.934 1.00 . A A . 36 ASN HB3 1 1
11 15911 1 1 36 ASN HD21 H -0.654 -2.485 -16.020 1.00 . A A . 36 ASN HD21 1 1
11 15912 1 1 36 ASN HD22 H -0.132 -3.761 -17.063 1.00 . A A . 36 ASN HD22 1 1
11 15913 1 1 36 ASN N N 0.135 -2.167 -12.009 1.00 . A A . 36 ASN N 1 1
11 15914 1 1 36 ASN ND2 N -0.037 -3.220 -16.260 1.00 . A A . 36 ASN ND2 1 1
11 15915 1 1 36 ASN O O 1.722 -4.332 -11.528 1.00 . A A . 36 ASN O 1 1
11 15916 1 1 36 ASN OD1 O 1.778 -4.386 -15.657 1.00 . A A . 36 ASN OD1 1 1
11 15917 1 1 37 ARG C C 2.770 -6.772 -12.752 1.00 . A A . 37 ARG C 1 1
11 15918 1 1 37 ARG CA C 1.248 -6.826 -12.685 1.00 . A A . 37 ARG CA 1 1
11 15919 1 1 37 ARG CB C 0.721 -7.955 -13.575 1.00 . A A . 37 ARG CB 1 1
11 15920 1 1 37 ARG CD C 0.643 -10.410 -14.086 1.00 . A A . 37 ARG CD 1 1
11 15921 1 1 37 ARG CG C 1.128 -9.346 -13.115 1.00 . A A . 37 ARG CG 1 1
11 15922 1 1 37 ARG CZ C -1.496 -11.247 -14.991 1.00 . A A . 37 ARG CZ 1 1
11 15923 1 1 37 ARG H H 0.061 -5.540 -13.872 1.00 . A A . 37 ARG H 1 1
11 15924 1 1 37 ARG HA H 0.945 -7.007 -11.665 1.00 . A A . 37 ARG HA 1 1
11 15925 1 1 37 ARG HB2 H -0.357 -7.912 -13.592 1.00 . A A . 37 ARG HB2 1 1
11 15926 1 1 37 ARG HB3 H 1.093 -7.810 -14.580 1.00 . A A . 37 ARG HB3 1 1
11 15927 1 1 37 ARG HD2 H 1.161 -10.286 -15.024 1.00 . A A . 37 ARG HD2 1 1
11 15928 1 1 37 ARG HD3 H 0.875 -11.383 -13.675 1.00 . A A . 37 ARG HD3 1 1
11 15929 1 1 37 ARG HE H -1.272 -9.542 -13.968 1.00 . A A . 37 ARG HE 1 1
11 15930 1 1 37 ARG HG2 H 2.203 -9.393 -13.050 1.00 . A A . 37 ARG HG2 1 1
11 15931 1 1 37 ARG HG3 H 0.695 -9.534 -12.143 1.00 . A A . 37 ARG HG3 1 1
11 15932 1 1 37 ARG HH11 H 0.093 -12.440 -15.370 1.00 . A A . 37 ARG HH11 1 1
11 15933 1 1 37 ARG HH12 H -1.423 -13.009 -15.995 1.00 . A A . 37 ARG HH12 1 1
11 15934 1 1 37 ARG HH21 H -3.255 -10.271 -14.798 1.00 . A A . 37 ARG HH21 1 1
11 15935 1 1 37 ARG HH22 H -3.339 -11.783 -15.656 1.00 . A A . 37 ARG HH22 1 1
11 15936 1 1 37 ARG N N 0.672 -5.554 -13.105 1.00 . A A . 37 ARG N 1 1
11 15937 1 1 37 ARG NE N -0.797 -10.330 -14.322 1.00 . A A . 37 ARG NE 1 1
11 15938 1 1 37 ARG NH1 N -0.893 -12.315 -15.490 1.00 . A A . 37 ARG NH1 1 1
11 15939 1 1 37 ARG NH2 N -2.797 -11.086 -15.163 1.00 . A A . 37 ARG NH2 1 1
11 15940 1 1 37 ARG O O 3.461 -7.351 -11.913 1.00 . A A . 37 ARG O 1 1
11 15941 1 1 38 VAL C C 5.315 -4.995 -12.862 1.00 . A A . 38 VAL C 1 1
11 15942 1 1 38 VAL CA C 4.728 -5.924 -13.923 1.00 . A A . 38 VAL CA 1 1
11 15943 1 1 38 VAL CB C 5.086 -5.395 -15.329 1.00 . A A . 38 VAL CB 1 1
11 15944 1 1 38 VAL CG1 C 6.592 -5.349 -15.525 1.00 . A A . 38 VAL CG1 1 1
11 15945 1 1 38 VAL CG2 C 4.435 -6.256 -16.398 1.00 . A A . 38 VAL CG2 1 1
11 15946 1 1 38 VAL H H 2.678 -5.598 -14.372 1.00 . A A . 38 VAL H 1 1
11 15947 1 1 38 VAL HA H 5.165 -6.905 -13.806 1.00 . A A . 38 VAL HA 1 1
11 15948 1 1 38 VAL HB H 4.704 -4.389 -15.424 1.00 . A A . 38 VAL HB 1 1
11 15949 1 1 38 VAL HG11 H 6.997 -6.346 -15.433 1.00 . A A . 38 VAL HG11 1 1
11 15950 1 1 38 VAL HG12 H 7.034 -4.709 -14.777 1.00 . A A . 38 VAL HG12 1 1
11 15951 1 1 38 VAL HG13 H 6.816 -4.959 -16.508 1.00 . A A . 38 VAL HG13 1 1
11 15952 1 1 38 VAL HG21 H 4.690 -5.874 -17.375 1.00 . A A . 38 VAL HG21 1 1
11 15953 1 1 38 VAL HG22 H 3.363 -6.234 -16.272 1.00 . A A . 38 VAL HG22 1 1
11 15954 1 1 38 VAL HG23 H 4.784 -7.272 -16.303 1.00 . A A . 38 VAL HG23 1 1
11 15955 1 1 38 VAL N N 3.285 -6.054 -13.746 1.00 . A A . 38 VAL N 1 1
11 15956 1 1 38 VAL O O 6.376 -5.272 -12.303 1.00 . A A . 38 VAL O 1 1
11 15957 1 1 39 THR C C 5.129 -3.694 -10.199 1.00 . A A . 39 THR C 1 1
11 15958 1 1 39 THR CA C 5.012 -2.972 -11.539 1.00 . A A . 39 THR CA 1 1
11 15959 1 1 39 THR CB C 3.996 -1.825 -11.410 1.00 . A A . 39 THR CB 1 1
11 15960 1 1 39 THR CG2 C 4.541 -0.705 -10.536 1.00 . A A . 39 THR CG2 1 1
11 15961 1 1 39 THR H H 3.795 -3.714 -13.094 1.00 . A A . 39 THR H 1 1
11 15962 1 1 39 THR HA H 5.976 -2.556 -11.805 1.00 . A A . 39 THR HA 1 1
11 15963 1 1 39 THR HB H 3.094 -2.210 -10.956 1.00 . A A . 39 THR HB 1 1
11 15964 1 1 39 THR HG1 H 4.376 -0.695 -12.992 1.00 . A A . 39 THR HG1 1 1
11 15965 1 1 39 THR HG21 H 4.760 -1.091 -9.552 1.00 . A A . 39 THR HG21 1 1
11 15966 1 1 39 THR HG22 H 3.805 0.084 -10.457 1.00 . A A . 39 THR HG22 1 1
11 15967 1 1 39 THR HG23 H 5.445 -0.312 -10.976 1.00 . A A . 39 THR HG23 1 1
11 15968 1 1 39 THR N N 4.608 -3.904 -12.581 1.00 . A A . 39 THR N 1 1
11 15969 1 1 39 THR O O 6.076 -3.479 -9.441 1.00 . A A . 39 THR O 1 1
11 15970 1 1 39 THR OG1 O 3.681 -1.311 -12.713 1.00 . A A . 39 THR OG1 1 1
11 15971 1 1 40 LEU C C 5.395 -6.260 -8.664 1.00 . A A . 40 LEU C 1 1
11 15972 1 1 40 LEU CA C 4.157 -5.369 -8.718 1.00 . A A . 40 LEU CA 1 1
11 15973 1 1 40 LEU CB C 2.894 -6.227 -8.668 1.00 . A A . 40 LEU CB 1 1
11 15974 1 1 40 LEU CD1 C 2.638 -6.367 -6.177 1.00 . A A . 40 LEU CD1 1 1
11 15975 1 1 40 LEU CD2 C 1.619 -8.117 -7.644 1.00 . A A . 40 LEU CD2 1 1
11 15976 1 1 40 LEU CG C 2.785 -7.162 -7.465 1.00 . A A . 40 LEU CG 1 1
11 15977 1 1 40 LEU H H 3.419 -4.663 -10.565 1.00 . A A . 40 LEU H 1 1
11 15978 1 1 40 LEU HA H 4.167 -4.702 -7.869 1.00 . A A . 40 LEU HA 1 1
11 15979 1 1 40 LEU HB2 H 2.039 -5.569 -8.663 1.00 . A A . 40 LEU HB2 1 1
11 15980 1 1 40 LEU HB3 H 2.861 -6.827 -9.567 1.00 . A A . 40 LEU HB3 1 1
11 15981 1 1 40 LEU HD11 H 2.553 -7.046 -5.343 1.00 . A A . 40 LEU HD11 1 1
11 15982 1 1 40 LEU HD12 H 1.753 -5.752 -6.233 1.00 . A A . 40 LEU HD12 1 1
11 15983 1 1 40 LEU HD13 H 3.506 -5.738 -6.043 1.00 . A A . 40 LEU HD13 1 1
11 15984 1 1 40 LEU HD21 H 1.766 -8.703 -8.539 1.00 . A A . 40 LEU HD21 1 1
11 15985 1 1 40 LEU HD22 H 0.702 -7.553 -7.731 1.00 . A A . 40 LEU HD22 1 1
11 15986 1 1 40 LEU HD23 H 1.556 -8.774 -6.789 1.00 . A A . 40 LEU HD23 1 1
11 15987 1 1 40 LEU HG H 3.688 -7.748 -7.391 1.00 . A A . 40 LEU HG 1 1
11 15988 1 1 40 LEU N N 4.160 -4.563 -9.928 1.00 . A A . 40 LEU N 1 1
11 15989 1 1 40 LEU O O 6.073 -6.335 -7.640 1.00 . A A . 40 LEU O 1 1
11 15990 1 1 41 LYS C C 8.132 -7.048 -9.594 1.00 . A A . 41 LYS C 1 1
11 15991 1 1 41 LYS CA C 6.842 -7.810 -9.860 1.00 . A A . 41 LYS CA 1 1
11 15992 1 1 41 LYS CB C 6.920 -8.470 -11.232 1.00 . A A . 41 LYS CB 1 1
11 15993 1 1 41 LYS CD C 8.006 -10.224 -12.676 1.00 . A A . 41 LYS CD 1 1
11 15994 1 1 41 LYS CE C 8.988 -11.383 -12.698 1.00 . A A . 41 LYS CE 1 1
11 15995 1 1 41 LYS CG C 7.933 -9.598 -11.294 1.00 . A A . 41 LYS CG 1 1
11 15996 1 1 41 LYS H H 5.121 -6.804 -10.570 1.00 . A A . 41 LYS H 1 1
11 15997 1 1 41 LYS HA H 6.723 -8.575 -9.105 1.00 . A A . 41 LYS HA 1 1
11 15998 1 1 41 LYS HB2 H 5.951 -8.861 -11.487 1.00 . A A . 41 LYS HB2 1 1
11 15999 1 1 41 LYS HB3 H 7.200 -7.725 -11.962 1.00 . A A . 41 LYS HB3 1 1
11 16000 1 1 41 LYS HD2 H 7.026 -10.585 -12.951 1.00 . A A . 41 LYS HD2 1 1
11 16001 1 1 41 LYS HD3 H 8.327 -9.475 -13.385 1.00 . A A . 41 LYS HD3 1 1
11 16002 1 1 41 LYS HE2 H 9.963 -11.014 -12.423 1.00 . A A . 41 LYS HE2 1 1
11 16003 1 1 41 LYS HE3 H 8.667 -12.120 -11.980 1.00 . A A . 41 LYS HE3 1 1
11 16004 1 1 41 LYS HG2 H 8.905 -9.205 -11.038 1.00 . A A . 41 LYS HG2 1 1
11 16005 1 1 41 LYS HG3 H 7.653 -10.358 -10.579 1.00 . A A . 41 LYS HG3 1 1
11 16006 1 1 41 LYS HZ1 H 9.708 -12.849 -13.999 1.00 . A A . 41 LYS HZ1 1 1
11 16007 1 1 41 LYS HZ2 H 9.461 -11.341 -14.731 1.00 . A A . 41 LYS HZ2 1 1
11 16008 1 1 41 LYS HZ3 H 8.132 -12.327 -14.356 1.00 . A A . 41 LYS HZ3 1 1
11 16009 1 1 41 LYS N N 5.692 -6.918 -9.780 1.00 . A A . 41 LYS N 1 1
11 16010 1 1 41 LYS NZ N 9.076 -12.020 -14.037 1.00 . A A . 41 LYS NZ 1 1
11 16011 1 1 41 LYS O O 9.018 -7.531 -8.890 1.00 . A A . 41 LYS O 1 1
11 16012 1 1 42 ASN C C 9.626 -4.699 -8.498 1.00 . A A . 42 ASN C 1 1
11 16013 1 1 42 ASN CA C 9.384 -4.987 -9.980 1.00 . A A . 42 ASN CA 1 1
11 16014 1 1 42 ASN CB C 9.206 -3.675 -10.753 1.00 . A A . 42 ASN CB 1 1
11 16015 1 1 42 ASN CG C 9.325 -3.861 -12.253 1.00 . A A . 42 ASN CG 1 1
11 16016 1 1 42 ASN H H 7.487 -5.558 -10.751 1.00 . A A . 42 ASN H 1 1
11 16017 1 1 42 ASN HA H 10.246 -5.506 -10.372 1.00 . A A . 42 ASN HA 1 1
11 16018 1 1 42 ASN HB2 H 8.227 -3.270 -10.537 1.00 . A A . 42 ASN HB2 1 1
11 16019 1 1 42 ASN HB3 H 9.957 -2.970 -10.434 1.00 . A A . 42 ASN HB3 1 1
11 16020 1 1 42 ASN HD21 H 8.146 -2.298 -12.575 1.00 . A A . 42 ASN HD21 1 1
11 16021 1 1 42 ASN HD22 H 8.729 -3.103 -13.989 1.00 . A A . 42 ASN HD22 1 1
11 16022 1 1 42 ASN N N 8.222 -5.856 -10.168 1.00 . A A . 42 ASN N 1 1
11 16023 1 1 42 ASN ND2 N 8.665 -3.003 -13.014 1.00 . A A . 42 ASN ND2 1 1
11 16024 1 1 42 ASN O O 10.771 -4.673 -8.040 1.00 . A A . 42 ASN O 1 1
11 16025 1 1 42 ASN OD1 O 10.012 -4.765 -12.726 1.00 . A A . 42 ASN OD1 1 1
11 16026 1 1 43 TRP C C 9.157 -5.534 -5.618 1.00 . A A . 43 TRP C 1 1
11 16027 1 1 43 TRP CA C 8.643 -4.276 -6.310 1.00 . A A . 43 TRP CA 1 1
11 16028 1 1 43 TRP CB C 7.280 -3.882 -5.728 1.00 . A A . 43 TRP CB 1 1
11 16029 1 1 43 TRP CD1 C 7.423 -1.668 -7.021 1.00 . A A . 43 TRP CD1 1 1
11 16030 1 1 43 TRP CD2 C 5.610 -1.862 -5.722 1.00 . A A . 43 TRP CD2 1 1
11 16031 1 1 43 TRP CE2 C 5.569 -0.610 -6.366 1.00 . A A . 43 TRP CE2 1 1
11 16032 1 1 43 TRP CE3 C 4.572 -2.205 -4.852 1.00 . A A . 43 TRP CE3 1 1
11 16033 1 1 43 TRP CG C 6.805 -2.523 -6.154 1.00 . A A . 43 TRP CG 1 1
11 16034 1 1 43 TRP CH2 C 3.525 -0.068 -5.311 1.00 . A A . 43 TRP CH2 1 1
11 16035 1 1 43 TRP CZ2 C 4.528 0.296 -6.169 1.00 . A A . 43 TRP CZ2 1 1
11 16036 1 1 43 TRP CZ3 C 3.540 -1.307 -4.658 1.00 . A A . 43 TRP CZ3 1 1
11 16037 1 1 43 TRP H H 7.659 -4.496 -8.177 1.00 . A A . 43 TRP H 1 1
11 16038 1 1 43 TRP HA H 9.345 -3.473 -6.144 1.00 . A A . 43 TRP HA 1 1
11 16039 1 1 43 TRP HB2 H 6.541 -4.604 -6.043 1.00 . A A . 43 TRP HB2 1 1
11 16040 1 1 43 TRP HB3 H 7.344 -3.890 -4.649 1.00 . A A . 43 TRP HB3 1 1
11 16041 1 1 43 TRP HD1 H 8.357 -1.879 -7.522 1.00 . A A . 43 TRP HD1 1 1
11 16042 1 1 43 TRP HE1 H 6.925 0.249 -7.724 1.00 . A A . 43 TRP HE1 1 1
11 16043 1 1 43 TRP HE3 H 4.566 -3.154 -4.339 1.00 . A A . 43 TRP HE3 1 1
11 16044 1 1 43 TRP HH2 H 2.700 0.602 -5.128 1.00 . A A . 43 TRP HH2 1 1
11 16045 1 1 43 TRP HZ2 H 4.502 1.256 -6.663 1.00 . A A . 43 TRP HZ2 1 1
11 16046 1 1 43 TRP HZ3 H 2.731 -1.557 -3.988 1.00 . A A . 43 TRP HZ3 1 1
11 16047 1 1 43 TRP N N 8.545 -4.496 -7.750 1.00 . A A . 43 TRP N 1 1
11 16048 1 1 43 TRP NE1 N 6.688 -0.514 -7.154 1.00 . A A . 43 TRP NE1 1 1
11 16049 1 1 43 TRP O O 9.993 -5.466 -4.711 1.00 . A A . 43 TRP O 1 1
11 16050 1 1 44 ILE C C 10.542 -8.237 -5.781 1.00 . A A . 44 ILE C 1 1
11 16051 1 1 44 ILE CA C 9.060 -7.969 -5.525 1.00 . A A . 44 ILE CA 1 1
11 16052 1 1 44 ILE CB C 8.217 -9.115 -6.131 1.00 . A A . 44 ILE CB 1 1
11 16053 1 1 44 ILE CD1 C 5.822 -9.853 -6.575 1.00 . A A . 44 ILE CD1 1 1
11 16054 1 1 44 ILE CG1 C 6.729 -8.868 -5.873 1.00 . A A . 44 ILE CG1 1 1
11 16055 1 1 44 ILE CG2 C 8.643 -10.460 -5.553 1.00 . A A . 44 ILE CG2 1 1
11 16056 1 1 44 ILE H H 8.005 -6.655 -6.799 1.00 . A A . 44 ILE H 1 1
11 16057 1 1 44 ILE HA H 8.887 -7.947 -4.459 1.00 . A A . 44 ILE HA 1 1
11 16058 1 1 44 ILE HB H 8.390 -9.136 -7.197 1.00 . A A . 44 ILE HB 1 1
11 16059 1 1 44 ILE HD11 H 6.052 -10.852 -6.239 1.00 . A A . 44 ILE HD11 1 1
11 16060 1 1 44 ILE HD12 H 5.977 -9.784 -7.640 1.00 . A A . 44 ILE HD12 1 1
11 16061 1 1 44 ILE HD13 H 4.792 -9.623 -6.345 1.00 . A A . 44 ILE HD13 1 1
11 16062 1 1 44 ILE HG12 H 6.536 -8.939 -4.812 1.00 . A A . 44 ILE HG12 1 1
11 16063 1 1 44 ILE HG13 H 6.471 -7.876 -6.215 1.00 . A A . 44 ILE HG13 1 1
11 16064 1 1 44 ILE HG21 H 8.511 -10.450 -4.482 1.00 . A A . 44 ILE HG21 1 1
11 16065 1 1 44 ILE HG22 H 9.682 -10.640 -5.785 1.00 . A A . 44 ILE HG22 1 1
11 16066 1 1 44 ILE HG23 H 8.038 -11.245 -5.983 1.00 . A A . 44 ILE HG23 1 1
11 16067 1 1 44 ILE N N 8.663 -6.680 -6.073 1.00 . A A . 44 ILE N 1 1
11 16068 1 1 44 ILE O O 11.240 -8.769 -4.924 1.00 . A A . 44 ILE O 1 1
11 16069 1 1 45 ILE C C 13.322 -7.239 -6.358 1.00 . A A . 45 ILE C 1 1
11 16070 1 1 45 ILE CA C 12.422 -8.023 -7.311 1.00 . A A . 45 ILE CA 1 1
11 16071 1 1 45 ILE CB C 12.701 -7.573 -8.766 1.00 . A A . 45 ILE CB 1 1
11 16072 1 1 45 ILE CD1 C 12.036 -8.005 -11.192 1.00 . A A . 45 ILE CD1 1 1
11 16073 1 1 45 ILE CG1 C 11.895 -8.431 -9.746 1.00 . A A . 45 ILE CG1 1 1
11 16074 1 1 45 ILE CG2 C 14.191 -7.661 -9.083 1.00 . A A . 45 ILE CG2 1 1
11 16075 1 1 45 ILE H H 10.401 -7.451 -7.611 1.00 . A A . 45 ILE H 1 1
11 16076 1 1 45 ILE HA H 12.658 -9.075 -7.229 1.00 . A A . 45 ILE HA 1 1
11 16077 1 1 45 ILE HB H 12.395 -6.542 -8.865 1.00 . A A . 45 ILE HB 1 1
11 16078 1 1 45 ILE HD11 H 13.073 -8.056 -11.480 1.00 . A A . 45 ILE HD11 1 1
11 16079 1 1 45 ILE HD12 H 11.678 -6.993 -11.309 1.00 . A A . 45 ILE HD12 1 1
11 16080 1 1 45 ILE HD13 H 11.458 -8.667 -11.818 1.00 . A A . 45 ILE HD13 1 1
11 16081 1 1 45 ILE HG12 H 12.227 -9.455 -9.670 1.00 . A A . 45 ILE HG12 1 1
11 16082 1 1 45 ILE HG13 H 10.849 -8.377 -9.485 1.00 . A A . 45 ILE HG13 1 1
11 16083 1 1 45 ILE HG21 H 14.741 -7.018 -8.414 1.00 . A A . 45 ILE HG21 1 1
11 16084 1 1 45 ILE HG22 H 14.361 -7.347 -10.104 1.00 . A A . 45 ILE HG22 1 1
11 16085 1 1 45 ILE HG23 H 14.528 -8.681 -8.961 1.00 . A A . 45 ILE HG23 1 1
11 16086 1 1 45 ILE N N 11.016 -7.852 -6.958 1.00 . A A . 45 ILE N 1 1
11 16087 1 1 45 ILE O O 14.299 -7.772 -5.825 1.00 . A A . 45 ILE O 1 1
11 16088 1 1 46 LYS C C 13.789 -5.537 -3.835 1.00 . A A . 46 LYS C 1 1
11 16089 1 1 46 LYS CA C 13.779 -5.096 -5.300 1.00 . A A . 46 LYS CA 1 1
11 16090 1 1 46 LYS CB C 13.272 -3.652 -5.419 1.00 . A A . 46 LYS CB 1 1
11 16091 1 1 46 LYS CD C 13.654 -1.211 -4.907 1.00 . A A . 46 LYS CD 1 1
11 16092 1 1 46 LYS CE C 14.541 -0.206 -4.186 1.00 . A A . 46 LYS CE 1 1
11 16093 1 1 46 LYS CG C 14.105 -2.642 -4.643 1.00 . A A . 46 LYS CG 1 1
11 16094 1 1 46 LYS H H 12.135 -5.640 -6.520 1.00 . A A . 46 LYS H 1 1
11 16095 1 1 46 LYS HA H 14.791 -5.138 -5.677 1.00 . A A . 46 LYS HA 1 1
11 16096 1 1 46 LYS HB2 H 13.279 -3.365 -6.460 1.00 . A A . 46 LYS HB2 1 1
11 16097 1 1 46 LYS HB3 H 12.259 -3.609 -5.049 1.00 . A A . 46 LYS HB3 1 1
11 16098 1 1 46 LYS HD2 H 13.699 -1.019 -5.968 1.00 . A A . 46 LYS HD2 1 1
11 16099 1 1 46 LYS HD3 H 12.637 -1.094 -4.561 1.00 . A A . 46 LYS HD3 1 1
11 16100 1 1 46 LYS HE2 H 14.468 -0.377 -3.123 1.00 . A A . 46 LYS HE2 1 1
11 16101 1 1 46 LYS HE3 H 15.564 -0.355 -4.503 1.00 . A A . 46 LYS HE3 1 1
11 16102 1 1 46 LYS HG2 H 14.009 -2.850 -3.588 1.00 . A A . 46 LYS HG2 1 1
11 16103 1 1 46 LYS HG3 H 15.139 -2.744 -4.938 1.00 . A A . 46 LYS HG3 1 1
11 16104 1 1 46 LYS HZ1 H 13.154 1.365 -4.193 1.00 . A A . 46 LYS HZ1 1 1
11 16105 1 1 46 LYS HZ2 H 14.238 1.402 -5.490 1.00 . A A . 46 LYS HZ2 1 1
11 16106 1 1 46 LYS HZ3 H 14.756 1.863 -3.943 1.00 . A A . 46 LYS HZ3 1 1
11 16107 1 1 46 LYS N N 12.967 -5.982 -6.124 1.00 . A A . 46 LYS N 1 1
11 16108 1 1 46 LYS NZ N 14.145 1.201 -4.474 1.00 . A A . 46 LYS NZ 1 1
11 16109 1 1 46 LYS O O 14.851 -5.785 -3.260 1.00 . A A . 46 LYS O 1 1
11 16110 1 1 47 TYR C C 12.552 -7.404 -1.481 1.00 . A A . 47 TYR C 1 1
11 16111 1 1 47 TYR CA C 12.508 -5.913 -1.804 1.00 . A A . 47 TYR CA 1 1
11 16112 1 1 47 TYR CB C 11.234 -5.281 -1.237 1.00 . A A . 47 TYR CB 1 1
11 16113 1 1 47 TYR CD1 C 11.043 -3.044 -2.386 1.00 . A A . 47 TYR CD1 1 1
11 16114 1 1 47 TYR CD2 C 11.588 -3.073 -0.065 1.00 . A A . 47 TYR CD2 1 1
11 16115 1 1 47 TYR CE1 C 11.105 -1.668 -2.387 1.00 . A A . 47 TYR CE1 1 1
11 16116 1 1 47 TYR CE2 C 11.654 -1.692 -0.060 1.00 . A A . 47 TYR CE2 1 1
11 16117 1 1 47 TYR CG C 11.283 -3.769 -1.227 1.00 . A A . 47 TYR CG 1 1
11 16118 1 1 47 TYR CZ C 11.411 -0.996 -1.225 1.00 . A A . 47 TYR CZ 1 1
11 16119 1 1 47 TYR H H 11.787 -5.568 -3.772 1.00 . A A . 47 TYR H 1 1
11 16120 1 1 47 TYR HA H 13.359 -5.442 -1.335 1.00 . A A . 47 TYR HA 1 1
11 16121 1 1 47 TYR HB2 H 10.388 -5.585 -1.838 1.00 . A A . 47 TYR HB2 1 1
11 16122 1 1 47 TYR HB3 H 11.091 -5.622 -0.223 1.00 . A A . 47 TYR HB3 1 1
11 16123 1 1 47 TYR HD1 H 10.800 -3.575 -3.296 1.00 . A A . 47 TYR HD1 1 1
11 16124 1 1 47 TYR HD2 H 11.775 -3.625 0.846 1.00 . A A . 47 TYR HD2 1 1
11 16125 1 1 47 TYR HE1 H 10.914 -1.123 -3.299 1.00 . A A . 47 TYR HE1 1 1
11 16126 1 1 47 TYR HE2 H 11.892 -1.165 0.852 1.00 . A A . 47 TYR HE2 1 1
11 16127 1 1 47 TYR HH H 12.193 0.674 -0.644 1.00 . A A . 47 TYR HH 1 1
11 16128 1 1 47 TYR N N 12.609 -5.654 -3.238 1.00 . A A . 47 TYR N 1 1
11 16129 1 1 47 TYR O O 12.844 -7.786 -0.349 1.00 . A A . 47 TYR O 1 1
11 16130 1 1 47 TYR OH O 11.481 0.378 -1.236 1.00 . A A . 47 TYR OH 1 1
11 16131 1 1 48 GLY C C 13.761 -10.180 -2.195 1.00 . A A . 48 GLY C 1 1
11 16132 1 1 48 GLY CA C 12.332 -9.674 -2.270 1.00 . A A . 48 GLY CA 1 1
11 16133 1 1 48 GLY H H 12.006 -7.881 -3.343 1.00 . A A . 48 GLY H 1 1
11 16134 1 1 48 GLY HA2 H 11.819 -9.922 -1.350 1.00 . A A . 48 GLY HA2 1 1
11 16135 1 1 48 GLY HA3 H 11.834 -10.164 -3.093 1.00 . A A . 48 GLY HA3 1 1
11 16136 1 1 48 GLY N N 12.270 -8.239 -2.469 1.00 . A A . 48 GLY N 1 1
11 16137 1 1 48 GLY O O 14.042 -11.173 -1.523 1.00 . A A . 48 GLY O 1 1
11 16138 1 1 49 SER C C 16.737 -9.376 -1.576 1.00 . A A . 49 SER C 1 1
11 16139 1 1 49 SER CA C 16.076 -9.870 -2.866 1.00 . A A . 49 SER CA 1 1
11 16140 1 1 49 SER CB C 16.791 -9.289 -4.094 1.00 . A A . 49 SER CB 1 1
11 16141 1 1 49 SER H H 14.384 -8.725 -3.416 1.00 . A A . 49 SER H 1 1
11 16142 1 1 49 SER HA H 16.137 -10.944 -2.895 1.00 . A A . 49 SER HA 1 1
11 16143 1 1 49 SER HB2 H 16.818 -8.210 -4.019 1.00 . A A . 49 SER HB2 1 1
11 16144 1 1 49 SER HB3 H 17.800 -9.666 -4.132 1.00 . A A . 49 SER HB3 1 1
11 16145 1 1 49 SER HG H 15.398 -9.017 -5.464 1.00 . A A . 49 SER HG 1 1
11 16146 1 1 49 SER N N 14.670 -9.495 -2.886 1.00 . A A . 49 SER N 1 1
11 16147 1 1 49 SER O O 17.227 -10.180 -0.778 1.00 . A A . 49 SER O 1 1
11 16148 1 1 49 SER OG O 16.120 -9.647 -5.300 1.00 . A A . 49 SER OG 1 1
11 16149 1 1 50 ASN C C 17.399 -5.920 -0.417 1.00 . A A . 50 ASN C 1 1
11 16150 1 1 50 ASN CA C 17.223 -7.408 -0.167 1.00 . A A . 50 ASN CA 1 1
11 16151 1 1 50 ASN CB C 18.575 -7.980 0.262 1.00 . A A . 50 ASN CB 1 1
11 16152 1 1 50 ASN CG C 19.044 -7.404 1.587 1.00 . A A . 50 ASN CG 1 1
11 16153 1 1 50 ASN H H 16.283 -7.493 -2.055 1.00 . A A . 50 ASN H 1 1
11 16154 1 1 50 ASN HA H 16.507 -7.548 0.630 1.00 . A A . 50 ASN HA 1 1
11 16155 1 1 50 ASN HB2 H 18.486 -9.050 0.363 1.00 . A A . 50 ASN HB2 1 1
11 16156 1 1 50 ASN HB3 H 19.314 -7.752 -0.492 1.00 . A A . 50 ASN HB3 1 1
11 16157 1 1 50 ASN HD21 H 20.928 -7.420 0.956 1.00 . A A . 50 ASN HD21 1 1
11 16158 1 1 50 ASN HD22 H 20.674 -6.812 2.565 1.00 . A A . 50 ASN HD22 1 1
11 16159 1 1 50 ASN N N 16.696 -8.056 -1.372 1.00 . A A . 50 ASN N 1 1
11 16160 1 1 50 ASN ND2 N 20.344 -7.193 1.714 1.00 . A A . 50 ASN ND2 1 1
11 16161 1 1 50 ASN O O 16.670 -5.090 0.128 1.00 . A A . 50 ASN O 1 1
11 16162 1 1 50 ASN OD1 O 18.243 -7.133 2.483 1.00 . A A . 50 ASN OD1 1 1
11 16163 1 1 51 HIS C C 19.174 -4.064 -2.995 1.00 . A A . 51 HIS C 1 1
11 16164 1 1 51 HIS CA C 18.694 -4.206 -1.560 1.00 . A A . 51 HIS CA 1 1
11 16165 1 1 51 HIS CB C 19.756 -3.674 -0.601 1.00 . A A . 51 HIS CB 1 1
11 16166 1 1 51 HIS CD2 C 18.062 -2.436 0.922 1.00 . A A . 51 HIS CD2 1 1
11 16167 1 1 51 HIS CE1 C 19.321 -0.737 1.488 1.00 . A A . 51 HIS CE1 1 1
11 16168 1 1 51 HIS CG C 19.257 -2.596 0.308 1.00 . A A . 51 HIS CG 1 1
11 16169 1 1 51 HIS H H 18.893 -6.306 -1.688 1.00 . A A . 51 HIS H 1 1
11 16170 1 1 51 HIS HA H 17.790 -3.624 -1.437 1.00 . A A . 51 HIS HA 1 1
11 16171 1 1 51 HIS HB2 H 20.110 -4.486 0.007 1.00 . A A . 51 HIS HB2 1 1
11 16172 1 1 51 HIS HB3 H 20.579 -3.273 -1.174 1.00 . A A . 51 HIS HB3 1 1
11 16173 1 1 51 HIS HD1 H 20.958 -1.342 0.406 1.00 . A A . 51 HIS HD1 1 1
11 16174 1 1 51 HIS HD2 H 17.212 -3.100 0.855 1.00 . A A . 51 HIS HD2 1 1
11 16175 1 1 51 HIS HE1 H 19.665 0.181 1.943 1.00 . A A . 51 HIS HE1 1 1
11 16176 1 1 51 HIS HE2 H 17.363 -0.836 2.099 1.00 . A A . 51 HIS HE2 1 1
11 16177 1 1 51 HIS N N 18.374 -5.592 -1.255 1.00 . A A . 51 HIS N 1 1
11 16178 1 1 51 HIS ND1 N 20.024 -1.515 0.686 1.00 . A A . 51 HIS ND1 1 1
11 16179 1 1 51 HIS NE2 N 18.128 -1.272 1.644 1.00 . A A . 51 HIS NE2 1 1
11 16180 1 1 51 HIS O O 20.191 -4.635 -3.386 1.00 . A A . 51 HIS O 1 1
11 16181 1 1 52 ASN C C 18.030 -1.767 -5.576 1.00 . A A . 52 ASN C 1 1
11 16182 1 1 52 ASN CA C 18.732 -3.044 -5.160 1.00 . A A . 52 ASN CA 1 1
11 16183 1 1 52 ASN CB C 18.267 -4.211 -6.040 1.00 . A A . 52 ASN CB 1 1
11 16184 1 1 52 ASN CG C 18.717 -4.076 -7.487 1.00 . A A . 52 ASN CG 1 1
11 16185 1 1 52 ASN H H 17.641 -2.867 -3.364 1.00 . A A . 52 ASN H 1 1
11 16186 1 1 52 ASN HA H 19.800 -2.915 -5.260 1.00 . A A . 52 ASN HA 1 1
11 16187 1 1 52 ASN HB2 H 18.668 -5.131 -5.644 1.00 . A A . 52 ASN HB2 1 1
11 16188 1 1 52 ASN HB3 H 17.188 -4.258 -6.022 1.00 . A A . 52 ASN HB3 1 1
11 16189 1 1 52 ASN HD21 H 20.329 -5.169 -7.106 1.00 . A A . 52 ASN HD21 1 1
11 16190 1 1 52 ASN HD22 H 20.157 -4.621 -8.733 1.00 . A A . 52 ASN HD22 1 1
11 16191 1 1 52 ASN N N 18.426 -3.297 -3.759 1.00 . A A . 52 ASN N 1 1
11 16192 1 1 52 ASN ND2 N 19.849 -4.681 -7.807 1.00 . A A . 52 ASN ND2 1 1
11 16193 1 1 52 ASN O O 16.817 -1.764 -5.772 1.00 . A A . 52 ASN O 1 1
11 16194 1 1 52 ASN OD1 O 18.048 -3.449 -8.309 1.00 . A A . 52 ASN OD1 1 1
11 16195 1 1 53 VAL C C 17.573 0.687 -7.308 1.00 . A A . 53 VAL C 1 1
11 16196 1 1 53 VAL CA C 18.177 0.623 -5.906 1.00 . A A . 53 VAL CA 1 1
11 16197 1 1 53 VAL CB C 19.209 1.759 -5.732 1.00 . A A . 53 VAL CB 1 1
11 16198 1 1 53 VAL CG1 C 18.531 3.115 -5.812 1.00 . A A . 53 VAL CG1 1 1
11 16199 1 1 53 VAL CG2 C 19.956 1.610 -4.414 1.00 . A A . 53 VAL CG2 1 1
11 16200 1 1 53 VAL H H 19.754 -0.753 -5.561 1.00 . A A . 53 VAL H 1 1
11 16201 1 1 53 VAL HA H 17.389 0.766 -5.182 1.00 . A A . 53 VAL HA 1 1
11 16202 1 1 53 VAL HB H 19.925 1.694 -6.538 1.00 . A A . 53 VAL HB 1 1
11 16203 1 1 53 VAL HG11 H 17.770 3.180 -5.050 1.00 . A A . 53 VAL HG11 1 1
11 16204 1 1 53 VAL HG12 H 18.080 3.237 -6.786 1.00 . A A . 53 VAL HG12 1 1
11 16205 1 1 53 VAL HG13 H 19.264 3.895 -5.655 1.00 . A A . 53 VAL HG13 1 1
11 16206 1 1 53 VAL HG21 H 20.669 2.416 -4.312 1.00 . A A . 53 VAL HG21 1 1
11 16207 1 1 53 VAL HG22 H 20.479 0.666 -4.399 1.00 . A A . 53 VAL HG22 1 1
11 16208 1 1 53 VAL HG23 H 19.254 1.646 -3.596 1.00 . A A . 53 VAL HG23 1 1
11 16209 1 1 53 VAL N N 18.777 -0.678 -5.662 1.00 . A A . 53 VAL N 1 1
11 16210 1 1 53 VAL O O 16.350 0.713 -7.456 1.00 . A A . 53 VAL O 1 1
11 16211 1 1 54 GLN C C 19.140 0.094 -10.582 1.00 . A A . 54 GLN C 1 1
11 16212 1 1 54 GLN CA C 18.010 0.636 -9.713 1.00 . A A . 54 GLN CA 1 1
11 16213 1 1 54 GLN CB C 17.628 2.034 -10.214 1.00 . A A . 54 GLN CB 1 1
11 16214 1 1 54 GLN CD C 16.193 4.056 -9.793 1.00 . A A . 54 GLN CD 1 1
11 16215 1 1 54 GLN CG C 16.296 2.551 -9.703 1.00 . A A . 54 GLN CG 1 1
11 16216 1 1 54 GLN H H 19.390 0.721 -8.122 1.00 . A A . 54 GLN H 1 1
11 16217 1 1 54 GLN HA H 17.154 -0.019 -9.790 1.00 . A A . 54 GLN HA 1 1
11 16218 1 1 54 GLN HB2 H 18.395 2.731 -9.909 1.00 . A A . 54 GLN HB2 1 1
11 16219 1 1 54 GLN HB3 H 17.589 2.013 -11.294 1.00 . A A . 54 GLN HB3 1 1
11 16220 1 1 54 GLN HE21 H 18.158 4.218 -9.547 1.00 . A A . 54 GLN HE21 1 1
11 16221 1 1 54 GLN HE22 H 17.296 5.704 -9.725 1.00 . A A . 54 GLN HE22 1 1
11 16222 1 1 54 GLN HG2 H 15.505 2.116 -10.297 1.00 . A A . 54 GLN HG2 1 1
11 16223 1 1 54 GLN HG3 H 16.176 2.255 -8.671 1.00 . A A . 54 GLN HG3 1 1
11 16224 1 1 54 GLN N N 18.434 0.677 -8.319 1.00 . A A . 54 GLN N 1 1
11 16225 1 1 54 GLN NE2 N 17.327 4.726 -9.678 1.00 . A A . 54 GLN NE2 1 1
11 16226 1 1 54 GLN O O 20.227 0.675 -10.626 1.00 . A A . 54 GLN O 1 1
11 16227 1 1 54 GLN OE1 O 15.104 4.611 -9.961 1.00 . A A . 54 GLN OE1 1 1
11 16228 1 1 55 GLY C C 20.632 -2.726 -11.643 1.00 . A A . 55 GLY C 1 1
11 16229 1 1 55 GLY CA C 19.876 -1.534 -12.182 1.00 . A A . 55 GLY CA 1 1
11 16230 1 1 55 GLY H H 18.063 -1.506 -11.104 1.00 . A A . 55 GLY H 1 1
11 16231 1 1 55 GLY HA2 H 19.370 -1.825 -13.091 1.00 . A A . 55 GLY HA2 1 1
11 16232 1 1 55 GLY HA3 H 20.582 -0.749 -12.412 1.00 . A A . 55 GLY HA3 1 1
11 16233 1 1 55 GLY N N 18.898 -1.020 -11.252 1.00 . A A . 55 GLY N 1 1
11 16234 1 1 55 GLY O O 20.825 -2.862 -10.435 1.00 . A A . 55 GLY O 1 1
11 16235 1 1 56 THR C C 22.600 -5.213 -13.438 1.00 . A A . 56 THR C 1 1
11 16236 1 1 56 THR CA C 21.833 -4.765 -12.208 1.00 . A A . 56 THR CA 1 1
11 16237 1 1 56 THR CB C 20.992 -5.946 -11.717 1.00 . A A . 56 THR CB 1 1
11 16238 1 1 56 THR CG2 C 21.846 -6.915 -10.911 1.00 . A A . 56 THR CG2 1 1
11 16239 1 1 56 THR H H 20.795 -3.461 -13.479 1.00 . A A . 56 THR H 1 1
11 16240 1 1 56 THR HA H 22.528 -4.492 -11.436 1.00 . A A . 56 THR HA 1 1
11 16241 1 1 56 THR HB H 20.620 -6.457 -12.578 1.00 . A A . 56 THR HB 1 1
11 16242 1 1 56 THR HG1 H 19.991 -4.544 -10.754 1.00 . A A . 56 THR HG1 1 1
11 16243 1 1 56 THR HG21 H 22.640 -7.300 -11.535 1.00 . A A . 56 THR HG21 1 1
11 16244 1 1 56 THR HG22 H 21.235 -7.732 -10.563 1.00 . A A . 56 THR HG22 1 1
11 16245 1 1 56 THR HG23 H 22.270 -6.397 -10.060 1.00 . A A . 56 THR HG23 1 1
11 16246 1 1 56 THR N N 21.034 -3.604 -12.545 1.00 . A A . 56 THR N 1 1
11 16247 1 1 56 THR O O 22.021 -5.733 -14.388 1.00 . A A . 56 THR O 1 1
11 16248 1 1 56 THR OG1 O 19.895 -5.491 -10.912 1.00 . A A . 56 THR OG1 1 1
11 16249 1 1 57 THR C C 26.058 -5.928 -14.089 1.00 . A A . 57 THR C 1 1
11 16250 1 1 57 THR CA C 24.728 -5.323 -14.553 1.00 . A A . 57 THR CA 1 1
11 16251 1 1 57 THR CB C 24.963 -4.084 -15.456 1.00 . A A . 57 THR CB 1 1
11 16252 1 1 57 THR CG2 C 25.667 -2.961 -14.705 1.00 . A A . 57 THR CG2 1 1
11 16253 1 1 57 THR H H 24.274 -4.575 -12.625 1.00 . A A . 57 THR H 1 1
11 16254 1 1 57 THR HA H 24.202 -6.066 -15.138 1.00 . A A . 57 THR HA 1 1
11 16255 1 1 57 THR HB H 23.996 -3.721 -15.776 1.00 . A A . 57 THR HB 1 1
11 16256 1 1 57 THR HG1 H 25.102 -4.725 -17.320 1.00 . A A . 57 THR HG1 1 1
11 16257 1 1 57 THR HG21 H 26.629 -3.306 -14.360 1.00 . A A . 57 THR HG21 1 1
11 16258 1 1 57 THR HG22 H 25.066 -2.663 -13.859 1.00 . A A . 57 THR HG22 1 1
11 16259 1 1 57 THR HG23 H 25.801 -2.116 -15.366 1.00 . A A . 57 THR HG23 1 1
11 16260 1 1 57 THR N N 23.883 -4.985 -13.422 1.00 . A A . 57 THR N 1 1
11 16261 1 1 57 THR O O 26.792 -5.328 -13.301 1.00 . A A . 57 THR O 1 1
11 16262 1 1 57 THR OG1 O 25.718 -4.442 -16.620 1.00 . A A . 57 THR OG1 1 1
11 16263 1 1 58 PRO C C 28.616 -7.764 -15.352 1.00 . A A . 58 PRO C 1 1
11 16264 1 1 58 PRO CA C 27.593 -7.847 -14.213 1.00 . A A . 58 PRO CA 1 1
11 16265 1 1 58 PRO CB C 27.118 -9.287 -14.020 1.00 . A A . 58 PRO CB 1 1
11 16266 1 1 58 PRO CD C 25.465 -8.035 -15.301 1.00 . A A . 58 PRO CD 1 1
11 16267 1 1 58 PRO CG C 25.875 -9.425 -14.858 1.00 . A A . 58 PRO CG 1 1
11 16268 1 1 58 PRO HA H 28.033 -7.482 -13.297 1.00 . A A . 58 PRO HA 1 1
11 16269 1 1 58 PRO HB2 H 27.890 -9.966 -14.350 1.00 . A A . 58 PRO HB2 1 1
11 16270 1 1 58 PRO HB3 H 26.907 -9.459 -12.974 1.00 . A A . 58 PRO HB3 1 1
11 16271 1 1 58 PRO HD2 H 25.638 -7.910 -16.359 1.00 . A A . 58 PRO HD2 1 1
11 16272 1 1 58 PRO HD3 H 24.429 -7.851 -15.060 1.00 . A A . 58 PRO HD3 1 1
11 16273 1 1 58 PRO HG2 H 26.085 -10.039 -15.722 1.00 . A A . 58 PRO HG2 1 1
11 16274 1 1 58 PRO HG3 H 25.088 -9.874 -14.268 1.00 . A A . 58 PRO HG3 1 1
11 16275 1 1 58 PRO N N 26.349 -7.163 -14.520 1.00 . A A . 58 PRO N 1 1
11 16276 1 1 58 PRO O O 28.488 -8.455 -16.362 1.00 . A A . 58 PRO O 1 1
11 16277 1 1 59 SER C C 31.707 -7.875 -16.092 1.00 . A A . 59 SER C 1 1
11 16278 1 1 59 SER CA C 30.660 -6.764 -16.202 1.00 . A A . 59 SER CA 1 1
11 16279 1 1 59 SER CB C 31.336 -5.401 -16.059 1.00 . A A . 59 SER CB 1 1
11 16280 1 1 59 SER H H 29.657 -6.360 -14.379 1.00 . A A . 59 SER H 1 1
11 16281 1 1 59 SER HA H 30.189 -6.822 -17.171 1.00 . A A . 59 SER HA 1 1
11 16282 1 1 59 SER HB2 H 31.902 -5.381 -15.140 1.00 . A A . 59 SER HB2 1 1
11 16283 1 1 59 SER HB3 H 32.003 -5.246 -16.896 1.00 . A A . 59 SER HB3 1 1
11 16284 1 1 59 SER HG H 29.648 -4.570 -16.634 1.00 . A A . 59 SER HG 1 1
11 16285 1 1 59 SER N N 29.621 -6.914 -15.190 1.00 . A A . 59 SER N 1 1
11 16286 1 1 59 SER O O 32.046 -8.519 -17.082 1.00 . A A . 59 SER O 1 1
11 16287 1 1 59 SER OG O 30.381 -4.352 -16.032 1.00 . A A . 59 SER OG 1 1
11 16288 1 1 60 ALA C C 32.733 -10.506 -14.675 1.00 . A A . 60 ALA C 1 1
11 16289 1 1 60 ALA CA C 33.270 -9.078 -14.667 1.00 . A A . 60 ALA CA 1 1
11 16290 1 1 60 ALA CB C 33.994 -8.792 -13.358 1.00 . A A . 60 ALA CB 1 1
11 16291 1 1 60 ALA H H 31.849 -7.602 -14.112 1.00 . A A . 60 ALA H 1 1
11 16292 1 1 60 ALA HA H 33.979 -8.972 -15.473 1.00 . A A . 60 ALA HA 1 1
11 16293 1 1 60 ALA HB1 H 33.304 -8.899 -12.534 1.00 . A A . 60 ALA HB1 1 1
11 16294 1 1 60 ALA HB2 H 34.380 -7.785 -13.376 1.00 . A A . 60 ALA HB2 1 1
11 16295 1 1 60 ALA HB3 H 34.809 -9.488 -13.237 1.00 . A A . 60 ALA HB3 1 1
11 16296 1 1 60 ALA N N 32.205 -8.104 -14.883 1.00 . A A . 60 ALA N 1 1
11 16297 1 1 60 ALA O O 33.471 -11.459 -14.932 1.00 . A A . 60 ALA O 1 1
11 16298 1 1 61 ALA C C 30.626 -12.583 -15.717 1.00 . A A . 61 ALA C 1 1
11 16299 1 1 61 ALA CA C 30.821 -11.967 -14.337 1.00 . A A . 61 ALA CA 1 1
11 16300 1 1 61 ALA CB C 29.495 -11.891 -13.592 1.00 . A A . 61 ALA CB 1 1
11 16301 1 1 61 ALA H H 30.893 -9.848 -14.257 1.00 . A A . 61 ALA H 1 1
11 16302 1 1 61 ALA HA H 31.481 -12.601 -13.771 1.00 . A A . 61 ALA HA 1 1
11 16303 1 1 61 ALA HB1 H 28.799 -11.286 -14.156 1.00 . A A . 61 ALA HB1 1 1
11 16304 1 1 61 ALA HB2 H 29.654 -11.445 -12.624 1.00 . A A . 61 ALA HB2 1 1
11 16305 1 1 61 ALA HB3 H 29.091 -12.886 -13.468 1.00 . A A . 61 ALA HB3 1 1
11 16306 1 1 61 ALA N N 31.440 -10.648 -14.414 1.00 . A A . 61 ALA N 1 1
11 16307 1 1 61 ALA O O 30.207 -13.729 -15.838 1.00 . A A . 61 ALA O 1 1
11 16308 1 1 62 VAL C C 31.942 -13.328 -18.396 1.00 . A A . 62 VAL C 1 1
11 16309 1 1 62 VAL CA C 30.842 -12.309 -18.118 1.00 . A A . 62 VAL CA 1 1
11 16310 1 1 62 VAL CB C 30.928 -11.156 -19.145 1.00 . A A . 62 VAL CB 1 1
11 16311 1 1 62 VAL CG1 C 30.859 -11.688 -20.569 1.00 . A A . 62 VAL CG1 1 1
11 16312 1 1 62 VAL CG2 C 29.823 -10.136 -18.902 1.00 . A A . 62 VAL CG2 1 1
11 16313 1 1 62 VAL H H 31.260 -10.910 -16.583 1.00 . A A . 62 VAL H 1 1
11 16314 1 1 62 VAL HA H 29.888 -12.794 -18.225 1.00 . A A . 62 VAL HA 1 1
11 16315 1 1 62 VAL HB H 31.879 -10.659 -19.016 1.00 . A A . 62 VAL HB 1 1
11 16316 1 1 62 VAL HG11 H 29.916 -12.192 -20.719 1.00 . A A . 62 VAL HG11 1 1
11 16317 1 1 62 VAL HG12 H 31.669 -12.386 -20.729 1.00 . A A . 62 VAL HG12 1 1
11 16318 1 1 62 VAL HG13 H 30.944 -10.868 -21.267 1.00 . A A . 62 VAL HG13 1 1
11 16319 1 1 62 VAL HG21 H 29.920 -9.731 -17.906 1.00 . A A . 62 VAL HG21 1 1
11 16320 1 1 62 VAL HG22 H 28.863 -10.618 -19.002 1.00 . A A . 62 VAL HG22 1 1
11 16321 1 1 62 VAL HG23 H 29.904 -9.338 -19.625 1.00 . A A . 62 VAL HG23 1 1
11 16322 1 1 62 VAL N N 30.943 -11.821 -16.749 1.00 . A A . 62 VAL N 1 1
11 16323 1 1 62 VAL O O 31.679 -14.438 -18.855 1.00 . A A . 62 VAL O 1 1
11 16324 1 1 63 SER C C 34.353 -14.869 -17.143 1.00 . A A . 63 SER C 1 1
11 16325 1 1 63 SER CA C 34.307 -13.840 -18.266 1.00 . A A . 63 SER CA 1 1
11 16326 1 1 63 SER CB C 35.606 -13.039 -18.306 1.00 . A A . 63 SER CB 1 1
11 16327 1 1 63 SER H H 33.317 -12.040 -17.749 1.00 . A A . 63 SER H 1 1
11 16328 1 1 63 SER HA H 34.183 -14.356 -19.207 1.00 . A A . 63 SER HA 1 1
11 16329 1 1 63 SER HB2 H 35.743 -12.524 -17.367 1.00 . A A . 63 SER HB2 1 1
11 16330 1 1 63 SER HB3 H 36.437 -13.708 -18.477 1.00 . A A . 63 SER HB3 1 1
11 16331 1 1 63 SER HG H 34.803 -11.498 -19.213 1.00 . A A . 63 SER HG 1 1
11 16332 1 1 63 SER N N 33.170 -12.949 -18.093 1.00 . A A . 63 SER N 1 1
11 16333 1 1 63 SER O O 34.789 -16.000 -17.341 1.00 . A A . 63 SER O 1 1
11 16334 1 1 63 SER OG O 35.567 -12.080 -19.349 1.00 . A A . 63 SER OG 1 1
11 16335 1 1 64 GLU C C 32.838 -16.476 -15.020 1.00 . A A . 64 GLU C 1 1
11 16336 1 1 64 GLU CA C 33.853 -15.354 -14.814 1.00 . A A . 64 GLU CA 1 1
11 16337 1 1 64 GLU CB C 33.515 -14.563 -13.547 1.00 . A A . 64 GLU CB 1 1
11 16338 1 1 64 GLU CD C 35.378 -15.370 -12.045 1.00 . A A . 64 GLU CD 1 1
11 16339 1 1 64 GLU CG C 33.881 -15.283 -12.260 1.00 . A A . 64 GLU CG 1 1
11 16340 1 1 64 GLU H H 33.561 -13.546 -15.872 1.00 . A A . 64 GLU H 1 1
11 16341 1 1 64 GLU HA H 34.830 -15.790 -14.707 1.00 . A A . 64 GLU HA 1 1
11 16342 1 1 64 GLU HB2 H 34.047 -13.624 -13.571 1.00 . A A . 64 GLU HB2 1 1
11 16343 1 1 64 GLU HB3 H 32.454 -14.365 -13.534 1.00 . A A . 64 GLU HB3 1 1
11 16344 1 1 64 GLU HG2 H 33.443 -14.752 -11.428 1.00 . A A . 64 GLU HG2 1 1
11 16345 1 1 64 GLU HG3 H 33.479 -16.285 -12.299 1.00 . A A . 64 GLU HG3 1 1
11 16346 1 1 64 GLU N N 33.882 -14.468 -15.968 1.00 . A A . 64 GLU N 1 1
11 16347 1 1 64 GLU O O 32.975 -17.562 -14.461 1.00 . A A . 64 GLU O 1 1
11 16348 1 1 64 GLU OE1 O 36.020 -16.283 -12.607 1.00 . A A . 64 GLU OE1 1 1
11 16349 1 1 64 GLU OE2 O 35.925 -14.525 -11.307 1.00 . A A . 64 GLU OE2 1 1
11 16350 1 1 65 ALA C C 31.346 -18.461 -16.743 1.00 . A A . 65 ALA C 1 1
11 16351 1 1 65 ALA CA C 30.780 -17.179 -16.142 1.00 . A A . 65 ALA CA 1 1
11 16352 1 1 65 ALA CB C 29.748 -16.573 -17.079 1.00 . A A . 65 ALA CB 1 1
11 16353 1 1 65 ALA H H 31.805 -15.327 -16.281 1.00 . A A . 65 ALA H 1 1
11 16354 1 1 65 ALA HA H 30.288 -17.418 -15.212 1.00 . A A . 65 ALA HA 1 1
11 16355 1 1 65 ALA HB1 H 30.212 -16.350 -18.028 1.00 . A A . 65 ALA HB1 1 1
11 16356 1 1 65 ALA HB2 H 29.357 -15.663 -16.648 1.00 . A A . 65 ALA HB2 1 1
11 16357 1 1 65 ALA HB3 H 28.942 -17.276 -17.228 1.00 . A A . 65 ALA HB3 1 1
11 16358 1 1 65 ALA N N 31.838 -16.208 -15.853 1.00 . A A . 65 ALA N 1 1
11 16359 1 1 65 ALA O O 30.741 -19.528 -16.638 1.00 . A A . 65 ALA O 1 1
11 16360 1 1 66 GLU C C 33.547 -20.460 -16.789 1.00 . A A . 66 GLU C 1 1
11 16361 1 1 66 GLU CA C 33.220 -19.483 -17.908 1.00 . A A . 66 GLU CA 1 1
11 16362 1 1 66 GLU CB C 34.516 -18.975 -18.525 1.00 . A A . 66 GLU CB 1 1
11 16363 1 1 66 GLU CD C 34.008 -19.929 -20.807 1.00 . A A . 66 GLU CD 1 1
11 16364 1 1 66 GLU CG C 34.438 -18.712 -20.018 1.00 . A A . 66 GLU CG 1 1
11 16365 1 1 66 GLU H H 32.911 -17.461 -17.482 1.00 . A A . 66 GLU H 1 1
11 16366 1 1 66 GLU HA H 32.618 -19.965 -18.660 1.00 . A A . 66 GLU HA 1 1
11 16367 1 1 66 GLU HB2 H 34.774 -18.043 -18.039 1.00 . A A . 66 GLU HB2 1 1
11 16368 1 1 66 GLU HB3 H 35.296 -19.682 -18.330 1.00 . A A . 66 GLU HB3 1 1
11 16369 1 1 66 GLU HG2 H 33.726 -17.919 -20.195 1.00 . A A . 66 GLU HG2 1 1
11 16370 1 1 66 GLU HG3 H 35.412 -18.403 -20.366 1.00 . A A . 66 GLU HG3 1 1
11 16371 1 1 66 GLU N N 32.505 -18.345 -17.380 1.00 . A A . 66 GLU N 1 1
11 16372 1 1 66 GLU O O 33.211 -21.646 -16.833 1.00 . A A . 66 GLU O 1 1
11 16373 1 1 66 GLU OE1 O 34.852 -20.812 -21.055 1.00 . A A . 66 GLU OE1 1 1
11 16374 1 1 66 GLU OE2 O 32.830 -19.999 -21.210 1.00 . A A . 66 GLU OE2 1 1
11 16375 1 1 67 GLN C C 33.603 -21.007 -13.667 1.00 . A A . 67 GLN C 1 1
11 16376 1 1 67 GLN CA C 34.703 -20.667 -14.662 1.00 . A A . 67 GLN CA 1 1
11 16377 1 1 67 GLN CB C 35.794 -19.822 -14.034 1.00 . A A . 67 GLN CB 1 1
11 16378 1 1 67 GLN CD C 37.907 -19.760 -12.782 1.00 . A A . 67 GLN CD 1 1
11 16379 1 1 67 GLN CG C 36.607 -20.498 -12.961 1.00 . A A . 67 GLN CG 1 1
11 16380 1 1 67 GLN H H 34.299 -18.937 -15.777 1.00 . A A . 67 GLN H 1 1
11 16381 1 1 67 GLN HA H 35.134 -21.580 -15.040 1.00 . A A . 67 GLN HA 1 1
11 16382 1 1 67 GLN HB2 H 36.475 -19.509 -14.812 1.00 . A A . 67 GLN HB2 1 1
11 16383 1 1 67 GLN HB3 H 35.340 -18.940 -13.604 1.00 . A A . 67 GLN HB3 1 1
11 16384 1 1 67 GLN HE21 H 36.976 -18.359 -11.738 1.00 . A A . 67 GLN HE21 1 1
11 16385 1 1 67 GLN HE22 H 38.659 -18.110 -12.009 1.00 . A A . 67 GLN HE22 1 1
11 16386 1 1 67 GLN HG2 H 36.057 -20.489 -12.030 1.00 . A A . 67 GLN HG2 1 1
11 16387 1 1 67 GLN HG3 H 36.816 -21.512 -13.259 1.00 . A A . 67 GLN HG3 1 1
11 16388 1 1 67 GLN N N 34.179 -19.910 -15.777 1.00 . A A . 67 GLN N 1 1
11 16389 1 1 67 GLN NE2 N 37.846 -18.639 -12.096 1.00 . A A . 67 GLN NE2 1 1
11 16390 1 1 67 GLN O O 33.647 -22.047 -13.009 1.00 . A A . 67 GLN O 1 1
11 16391 1 1 67 GLN OE1 O 38.939 -20.144 -13.330 1.00 . A A . 67 GLN OE1 1 1
11 16392 1 1 68 ILE C C 30.690 -21.610 -13.288 1.00 . A A . 68 ILE C 1 1
11 16393 1 1 68 ILE CA C 31.447 -20.406 -12.736 1.00 . A A . 68 ILE CA 1 1
11 16394 1 1 68 ILE CB C 30.499 -19.179 -12.655 1.00 . A A . 68 ILE CB 1 1
11 16395 1 1 68 ILE CD1 C 30.364 -16.747 -11.868 1.00 . A A . 68 ILE CD1 1 1
11 16396 1 1 68 ILE CG1 C 31.196 -18.013 -11.943 1.00 . A A . 68 ILE CG1 1 1
11 16397 1 1 68 ILE CG2 C 29.199 -19.535 -11.944 1.00 . A A . 68 ILE CG2 1 1
11 16398 1 1 68 ILE H H 32.675 -19.275 -14.044 1.00 . A A . 68 ILE H 1 1
11 16399 1 1 68 ILE HA H 31.797 -20.641 -11.740 1.00 . A A . 68 ILE HA 1 1
11 16400 1 1 68 ILE HB H 30.255 -18.880 -13.661 1.00 . A A . 68 ILE HB 1 1
11 16401 1 1 68 ILE HD11 H 30.935 -15.970 -11.380 1.00 . A A . 68 ILE HD11 1 1
11 16402 1 1 68 ILE HD12 H 29.465 -16.939 -11.303 1.00 . A A . 68 ILE HD12 1 1
11 16403 1 1 68 ILE HD13 H 30.101 -16.428 -12.864 1.00 . A A . 68 ILE HD13 1 1
11 16404 1 1 68 ILE HG12 H 31.437 -18.307 -10.932 1.00 . A A . 68 ILE HG12 1 1
11 16405 1 1 68 ILE HG13 H 32.110 -17.777 -12.469 1.00 . A A . 68 ILE HG13 1 1
11 16406 1 1 68 ILE HG21 H 29.417 -19.842 -10.934 1.00 . A A . 68 ILE HG21 1 1
11 16407 1 1 68 ILE HG22 H 28.711 -20.342 -12.469 1.00 . A A . 68 ILE HG22 1 1
11 16408 1 1 68 ILE HG23 H 28.549 -18.671 -11.926 1.00 . A A . 68 ILE HG23 1 1
11 16409 1 1 68 ILE N N 32.613 -20.132 -13.563 1.00 . A A . 68 ILE N 1 1
11 16410 1 1 68 ILE O O 30.230 -22.466 -12.530 1.00 . A A . 68 ILE O 1 1
11 16411 1 1 69 ARG C C 30.701 -24.098 -14.918 1.00 . A A . 69 ARG C 1 1
11 16412 1 1 69 ARG CA C 29.956 -22.817 -15.270 1.00 . A A . 69 ARG CA 1 1
11 16413 1 1 69 ARG CB C 29.955 -22.631 -16.785 1.00 . A A . 69 ARG CB 1 1
11 16414 1 1 69 ARG CD C 29.485 -23.685 -19.020 1.00 . A A . 69 ARG CD 1 1
11 16415 1 1 69 ARG CG C 29.203 -23.724 -17.527 1.00 . A A . 69 ARG CG 1 1
11 16416 1 1 69 ARG CZ C 31.754 -23.419 -19.972 1.00 . A A . 69 ARG CZ 1 1
11 16417 1 1 69 ARG H H 30.922 -20.935 -15.162 1.00 . A A . 69 ARG H 1 1
11 16418 1 1 69 ARG HA H 28.939 -22.892 -14.920 1.00 . A A . 69 ARG HA 1 1
11 16419 1 1 69 ARG HB2 H 29.493 -21.682 -17.018 1.00 . A A . 69 ARG HB2 1 1
11 16420 1 1 69 ARG HB3 H 30.976 -22.620 -17.137 1.00 . A A . 69 ARG HB3 1 1
11 16421 1 1 69 ARG HD2 H 28.767 -24.318 -19.522 1.00 . A A . 69 ARG HD2 1 1
11 16422 1 1 69 ARG HD3 H 29.373 -22.669 -19.368 1.00 . A A . 69 ARG HD3 1 1
11 16423 1 1 69 ARG HE H 31.062 -25.075 -19.088 1.00 . A A . 69 ARG HE 1 1
11 16424 1 1 69 ARG HG2 H 29.509 -24.682 -17.138 1.00 . A A . 69 ARG HG2 1 1
11 16425 1 1 69 ARG HG3 H 28.143 -23.589 -17.365 1.00 . A A . 69 ARG HG3 1 1
11 16426 1 1 69 ARG HH11 H 30.599 -21.751 -20.061 1.00 . A A . 69 ARG HH11 1 1
11 16427 1 1 69 ARG HH12 H 32.188 -21.590 -20.752 1.00 . A A . 69 ARG HH12 1 1
11 16428 1 1 69 ARG HH21 H 33.142 -24.902 -20.027 1.00 . A A . 69 ARG HH21 1 1
11 16429 1 1 69 ARG HH22 H 33.629 -23.402 -20.752 1.00 . A A . 69 ARG HH22 1 1
11 16430 1 1 69 ARG N N 30.581 -21.677 -14.613 1.00 . A A . 69 ARG N 1 1
11 16431 1 1 69 ARG NE N 30.837 -24.154 -19.340 1.00 . A A . 69 ARG NE 1 1
11 16432 1 1 69 ARG NH1 N 31.492 -22.157 -20.291 1.00 . A A . 69 ARG NH1 1 1
11 16433 1 1 69 ARG NH2 N 32.935 -23.949 -20.273 1.00 . A A . 69 ARG NH2 1 1
11 16434 1 1 69 ARG O O 30.087 -25.110 -14.603 1.00 . A A . 69 ARG O 1 1
11 16435 1 1 70 GLN C C 32.636 -25.680 -13.267 1.00 . A A . 70 GLN C 1 1
11 16436 1 1 70 GLN CA C 32.903 -25.148 -14.667 1.00 . A A . 70 GLN CA 1 1
11 16437 1 1 70 GLN CB C 34.356 -24.684 -14.792 1.00 . A A . 70 GLN CB 1 1
11 16438 1 1 70 GLN CD C 35.933 -26.204 -13.499 1.00 . A A . 70 GLN CD 1 1
11 16439 1 1 70 GLN CG C 35.382 -25.804 -14.860 1.00 . A A . 70 GLN CG 1 1
11 16440 1 1 70 GLN H H 32.440 -23.162 -15.199 1.00 . A A . 70 GLN H 1 1
11 16441 1 1 70 GLN HA H 32.711 -25.922 -15.388 1.00 . A A . 70 GLN HA 1 1
11 16442 1 1 70 GLN HB2 H 34.448 -24.084 -15.680 1.00 . A A . 70 GLN HB2 1 1
11 16443 1 1 70 GLN HB3 H 34.589 -24.071 -13.936 1.00 . A A . 70 GLN HB3 1 1
11 16444 1 1 70 GLN HE21 H 37.391 -24.856 -13.660 1.00 . A A . 70 GLN HE21 1 1
11 16445 1 1 70 GLN HE22 H 37.363 -25.785 -12.195 1.00 . A A . 70 GLN HE22 1 1
11 16446 1 1 70 GLN HG2 H 34.912 -26.671 -15.305 1.00 . A A . 70 GLN HG2 1 1
11 16447 1 1 70 GLN HG3 H 36.199 -25.479 -15.483 1.00 . A A . 70 GLN HG3 1 1
11 16448 1 1 70 GLN N N 32.029 -24.017 -14.958 1.00 . A A . 70 GLN N 1 1
11 16449 1 1 70 GLN NE2 N 37.004 -25.555 -13.076 1.00 . A A . 70 GLN NE2 1 1
11 16450 1 1 70 GLN O O 32.466 -26.883 -13.065 1.00 . A A . 70 GLN O 1 1
11 16451 1 1 70 GLN OE1 O 35.400 -27.087 -12.830 1.00 . A A . 70 GLN OE1 1 1
11 16452 1 1 71 LEU C C 30.931 -25.664 -10.737 1.00 . A A . 71 LEU C 1 1
11 16453 1 1 71 LEU CA C 32.347 -25.115 -10.916 1.00 . A A . 71 LEU CA 1 1
11 16454 1 1 71 LEU CB C 32.551 -23.887 -10.024 1.00 . A A . 71 LEU CB 1 1
11 16455 1 1 71 LEU CD1 C 33.372 -25.109 -7.986 1.00 . A A . 71 LEU CD1 1 1
11 16456 1 1 71 LEU CD2 C 32.401 -22.813 -7.761 1.00 . A A . 71 LEU CD2 1 1
11 16457 1 1 71 LEU CG C 32.342 -24.126 -8.527 1.00 . A A . 71 LEU CG 1 1
11 16458 1 1 71 LEU H H 32.762 -23.826 -12.548 1.00 . A A . 71 LEU H 1 1
11 16459 1 1 71 LEU HA H 33.058 -25.876 -10.629 1.00 . A A . 71 LEU HA 1 1
11 16460 1 1 71 LEU HB2 H 33.558 -23.524 -10.172 1.00 . A A . 71 LEU HB2 1 1
11 16461 1 1 71 LEU HB3 H 31.861 -23.119 -10.341 1.00 . A A . 71 LEU HB3 1 1
11 16462 1 1 71 LEU HD11 H 34.362 -24.700 -8.118 1.00 . A A . 71 LEU HD11 1 1
11 16463 1 1 71 LEU HD12 H 33.294 -26.043 -8.522 1.00 . A A . 71 LEU HD12 1 1
11 16464 1 1 71 LEU HD13 H 33.189 -25.281 -6.935 1.00 . A A . 71 LEU HD13 1 1
11 16465 1 1 71 LEU HD21 H 32.253 -23.004 -6.708 1.00 . A A . 71 LEU HD21 1 1
11 16466 1 1 71 LEU HD22 H 31.628 -22.151 -8.118 1.00 . A A . 71 LEU HD22 1 1
11 16467 1 1 71 LEU HD23 H 33.366 -22.354 -7.909 1.00 . A A . 71 LEU HD23 1 1
11 16468 1 1 71 LEU HG H 31.363 -24.556 -8.376 1.00 . A A . 71 LEU HG 1 1
11 16469 1 1 71 LEU N N 32.601 -24.766 -12.309 1.00 . A A . 71 LEU N 1 1
11 16470 1 1 71 LEU O O 30.712 -26.606 -9.972 1.00 . A A . 71 LEU O 1 1
11 16471 1 1 72 LYS C C 28.358 -26.847 -11.979 1.00 . A A . 72 LYS C 1 1
11 16472 1 1 72 LYS CA C 28.583 -25.483 -11.333 1.00 . A A . 72 LYS CA 1 1
11 16473 1 1 72 LYS CB C 27.666 -24.436 -11.969 1.00 . A A . 72 LYS CB 1 1
11 16474 1 1 72 LYS CD C 25.318 -23.620 -12.342 1.00 . A A . 72 LYS CD 1 1
11 16475 1 1 72 LYS CE C 23.851 -23.829 -11.996 1.00 . A A . 72 LYS CE 1 1
11 16476 1 1 72 LYS CG C 26.188 -24.720 -11.761 1.00 . A A . 72 LYS CG 1 1
11 16477 1 1 72 LYS H H 30.214 -24.330 -12.045 1.00 . A A . 72 LYS H 1 1
11 16478 1 1 72 LYS HA H 28.349 -25.562 -10.285 1.00 . A A . 72 LYS HA 1 1
11 16479 1 1 72 LYS HB2 H 27.889 -23.472 -11.537 1.00 . A A . 72 LYS HB2 1 1
11 16480 1 1 72 LYS HB3 H 27.860 -24.399 -13.030 1.00 . A A . 72 LYS HB3 1 1
11 16481 1 1 72 LYS HD2 H 25.641 -22.671 -11.943 1.00 . A A . 72 LYS HD2 1 1
11 16482 1 1 72 LYS HD3 H 25.428 -23.618 -13.417 1.00 . A A . 72 LYS HD3 1 1
11 16483 1 1 72 LYS HE2 H 23.516 -24.755 -12.442 1.00 . A A . 72 LYS HE2 1 1
11 16484 1 1 72 LYS HE3 H 23.751 -23.895 -10.921 1.00 . A A . 72 LYS HE3 1 1
11 16485 1 1 72 LYS HG2 H 25.940 -25.653 -12.244 1.00 . A A . 72 LYS HG2 1 1
11 16486 1 1 72 LYS HG3 H 25.993 -24.800 -10.701 1.00 . A A . 72 LYS HG3 1 1
11 16487 1 1 72 LYS HZ1 H 22.024 -22.827 -12.137 1.00 . A A . 72 LYS HZ1 1 1
11 16488 1 1 72 LYS HZ2 H 22.974 -22.719 -13.537 1.00 . A A . 72 LYS HZ2 1 1
11 16489 1 1 72 LYS HZ3 H 23.372 -21.799 -12.165 1.00 . A A . 72 LYS HZ3 1 1
11 16490 1 1 72 LYS N N 29.975 -25.071 -11.443 1.00 . A A . 72 LYS N 1 1
11 16491 1 1 72 LYS NZ N 22.996 -22.717 -12.493 1.00 . A A . 72 LYS NZ 1 1
11 16492 1 1 72 LYS O O 27.896 -27.786 -11.327 1.00 . A A . 72 LYS O 1 1
11 16493 1 1 73 LYS C C 29.819 -28.549 -14.694 1.00 . A A . 73 LYS C 1 1
11 16494 1 1 73 LYS CA C 28.514 -28.179 -14.003 1.00 . A A . 73 LYS CA 1 1
11 16495 1 1 73 LYS CB C 27.389 -28.015 -15.029 1.00 . A A . 73 LYS CB 1 1
11 16496 1 1 73 LYS CD C 25.898 -29.111 -16.735 1.00 . A A . 73 LYS CD 1 1
11 16497 1 1 73 LYS CE C 24.619 -28.710 -16.013 1.00 . A A . 73 LYS CE 1 1
11 16498 1 1 73 LYS CG C 27.057 -29.297 -15.770 1.00 . A A . 73 LYS CG 1 1
11 16499 1 1 73 LYS H H 29.113 -26.180 -13.697 1.00 . A A . 73 LYS H 1 1
11 16500 1 1 73 LYS HA H 28.251 -28.963 -13.307 1.00 . A A . 73 LYS HA 1 1
11 16501 1 1 73 LYS HB2 H 26.499 -27.677 -14.520 1.00 . A A . 73 LYS HB2 1 1
11 16502 1 1 73 LYS HB3 H 27.683 -27.269 -15.754 1.00 . A A . 73 LYS HB3 1 1
11 16503 1 1 73 LYS HD2 H 26.154 -28.339 -17.444 1.00 . A A . 73 LYS HD2 1 1
11 16504 1 1 73 LYS HD3 H 25.728 -30.041 -17.258 1.00 . A A . 73 LYS HD3 1 1
11 16505 1 1 73 LYS HE2 H 24.785 -27.768 -15.512 1.00 . A A . 73 LYS HE2 1 1
11 16506 1 1 73 LYS HE3 H 23.833 -28.593 -16.744 1.00 . A A . 73 LYS HE3 1 1
11 16507 1 1 73 LYS HG2 H 27.926 -29.613 -16.326 1.00 . A A . 73 LYS HG2 1 1
11 16508 1 1 73 LYS HG3 H 26.795 -30.057 -15.049 1.00 . A A . 73 LYS HG3 1 1
11 16509 1 1 73 LYS HZ1 H 24.923 -29.813 -14.258 1.00 . A A . 73 LYS HZ1 1 1
11 16510 1 1 73 LYS HZ2 H 24.077 -30.655 -15.464 1.00 . A A . 73 LYS HZ2 1 1
11 16511 1 1 73 LYS HZ3 H 23.294 -29.443 -14.567 1.00 . A A . 73 LYS HZ3 1 1
11 16512 1 1 73 LYS N N 28.698 -26.950 -13.251 1.00 . A A . 73 LYS N 1 1
11 16513 1 1 73 LYS NZ N 24.200 -29.724 -15.008 1.00 . A A . 73 LYS NZ 1 1
11 16514 1 1 73 LYS O O 30.436 -27.716 -15.358 1.00 . A A . 73 LYS O 1 1
11 16515 1 1 74 GLU C C 31.704 -29.988 -16.508 1.00 . A A . 74 GLU C 1 1
11 16516 1 1 74 GLU CA C 31.529 -30.249 -15.015 1.00 . A A . 74 GLU CA 1 1
11 16517 1 1 74 GLU CB C 31.724 -31.718 -14.664 1.00 . A A . 74 GLU CB 1 1
11 16518 1 1 74 GLU CD C 31.780 -33.367 -12.749 1.00 . A A . 74 GLU CD 1 1
11 16519 1 1 74 GLU CG C 31.903 -31.925 -13.167 1.00 . A A . 74 GLU CG 1 1
11 16520 1 1 74 GLU H H 29.647 -30.439 -14.068 1.00 . A A . 74 GLU H 1 1
11 16521 1 1 74 GLU HA H 32.279 -29.675 -14.491 1.00 . A A . 74 GLU HA 1 1
11 16522 1 1 74 GLU HB2 H 30.859 -32.279 -14.990 1.00 . A A . 74 GLU HB2 1 1
11 16523 1 1 74 GLU HB3 H 32.603 -32.090 -15.167 1.00 . A A . 74 GLU HB3 1 1
11 16524 1 1 74 GLU HG2 H 32.882 -31.568 -12.881 1.00 . A A . 74 GLU HG2 1 1
11 16525 1 1 74 GLU HG3 H 31.149 -31.348 -12.648 1.00 . A A . 74 GLU HG3 1 1
11 16526 1 1 74 GLU N N 30.234 -29.797 -14.528 1.00 . A A . 74 GLU N 1 1
11 16527 1 1 74 GLU O O 30.909 -30.431 -17.344 1.00 . A A . 74 GLU O 1 1
11 16528 1 1 74 GLU OE1 O 32.782 -34.104 -12.835 1.00 . A A . 74 GLU OE1 1 1
11 16529 1 1 74 GLU OE2 O 30.681 -33.764 -12.312 1.00 . A A . 74 GLU OE2 1 1
11 16530 1 1 75 ASN C C 33.188 -29.878 -19.176 1.00 . A A . 75 ASN C 1 1
11 16531 1 1 75 ASN CA C 33.052 -28.753 -18.156 1.00 . A A . 75 ASN CA 1 1
11 16532 1 1 75 ASN CB C 34.342 -27.933 -18.130 1.00 . A A . 75 ASN CB 1 1
11 16533 1 1 75 ASN CG C 34.544 -27.108 -19.384 1.00 . A A . 75 ASN CG 1 1
11 16534 1 1 75 ASN H H 33.417 -29.060 -16.098 1.00 . A A . 75 ASN H 1 1
11 16535 1 1 75 ASN HA H 32.236 -28.111 -18.445 1.00 . A A . 75 ASN HA 1 1
11 16536 1 1 75 ASN HB2 H 34.319 -27.271 -17.283 1.00 . A A . 75 ASN HB2 1 1
11 16537 1 1 75 ASN HB3 H 35.181 -28.608 -18.027 1.00 . A A . 75 ASN HB3 1 1
11 16538 1 1 75 ASN HD21 H 36.515 -27.337 -19.236 1.00 . A A . 75 ASN HD21 1 1
11 16539 1 1 75 ASN HD22 H 35.958 -26.393 -20.580 1.00 . A A . 75 ASN HD22 1 1
11 16540 1 1 75 ASN N N 32.776 -29.263 -16.815 1.00 . A A . 75 ASN N 1 1
11 16541 1 1 75 ASN ND2 N 35.795 -26.927 -19.774 1.00 . A A . 75 ASN ND2 1 1
11 16542 1 1 75 ASN O O 32.937 -29.684 -20.368 1.00 . A A . 75 ASN O 1 1
11 16543 1 1 75 ASN OD1 O 33.586 -26.636 -19.999 1.00 . A A . 75 ASN OD1 1 1
11 16544 1 1 76 ALA C C 32.510 -32.549 -20.357 1.00 . A A . 76 ALA C 1 1
11 16545 1 1 76 ALA CA C 33.770 -32.220 -19.551 1.00 . A A . 76 ALA CA 1 1
11 16546 1 1 76 ALA CB C 34.190 -33.420 -18.715 1.00 . A A . 76 ALA CB 1 1
11 16547 1 1 76 ALA H H 33.774 -31.120 -17.738 1.00 . A A . 76 ALA H 1 1
11 16548 1 1 76 ALA HA H 34.569 -31.999 -20.239 1.00 . A A . 76 ALA HA 1 1
11 16549 1 1 76 ALA HB1 H 33.398 -33.672 -18.027 1.00 . A A . 76 ALA HB1 1 1
11 16550 1 1 76 ALA HB2 H 35.084 -33.178 -18.161 1.00 . A A . 76 ALA HB2 1 1
11 16551 1 1 76 ALA HB3 H 34.383 -34.261 -19.364 1.00 . A A . 76 ALA HB3 1 1
11 16552 1 1 76 ALA N N 33.586 -31.048 -18.696 1.00 . A A . 76 ALA N 1 1
11 16553 1 1 76 ALA O O 32.590 -33.119 -21.444 1.00 . A A . 76 ALA O 1 1
11 16554 1 1 77 LEU C C 29.894 -31.594 -21.738 1.00 . A A . 77 LEU C 1 1
11 16555 1 1 77 LEU CA C 30.084 -32.440 -20.476 1.00 . A A . 77 LEU CA 1 1
11 16556 1 1 77 LEU CB C 28.945 -32.177 -19.493 1.00 . A A . 77 LEU CB 1 1
11 16557 1 1 77 LEU CD1 C 27.803 -32.669 -17.318 1.00 . A A . 77 LEU CD1 1 1
11 16558 1 1 77 LEU CD2 C 28.792 -34.533 -18.651 1.00 . A A . 77 LEU CD2 1 1
11 16559 1 1 77 LEU CG C 28.930 -33.073 -18.252 1.00 . A A . 77 LEU CG 1 1
11 16560 1 1 77 LEU H H 31.357 -31.673 -18.980 1.00 . A A . 77 LEU H 1 1
11 16561 1 1 77 LEU HA H 30.072 -33.485 -20.753 1.00 . A A . 77 LEU HA 1 1
11 16562 1 1 77 LEU HB2 H 29.014 -31.150 -19.166 1.00 . A A . 77 LEU HB2 1 1
11 16563 1 1 77 LEU HB3 H 28.014 -32.308 -20.014 1.00 . A A . 77 LEU HB3 1 1
11 16564 1 1 77 LEU HD11 H 27.805 -33.314 -16.451 1.00 . A A . 77 LEU HD11 1 1
11 16565 1 1 77 LEU HD12 H 26.858 -32.760 -17.833 1.00 . A A . 77 LEU HD12 1 1
11 16566 1 1 77 LEU HD13 H 27.947 -31.646 -17.006 1.00 . A A . 77 LEU HD13 1 1
11 16567 1 1 77 LEU HD21 H 27.875 -34.670 -19.206 1.00 . A A . 77 LEU HD21 1 1
11 16568 1 1 77 LEU HD22 H 28.771 -35.146 -17.763 1.00 . A A . 77 LEU HD22 1 1
11 16569 1 1 77 LEU HD23 H 29.632 -34.817 -19.266 1.00 . A A . 77 LEU HD23 1 1
11 16570 1 1 77 LEU HG H 29.864 -32.956 -17.721 1.00 . A A . 77 LEU HG 1 1
11 16571 1 1 77 LEU N N 31.355 -32.162 -19.831 1.00 . A A . 77 LEU N 1 1
11 16572 1 1 77 LEU O O 29.209 -32.006 -22.673 1.00 . A A . 77 LEU O 1 1
11 16573 1 1 78 GLN C C 31.323 -29.903 -24.034 1.00 . A A . 78 GLN C 1 1
11 16574 1 1 78 GLN CA C 30.374 -29.514 -22.906 1.00 . A A . 78 GLN CA 1 1
11 16575 1 1 78 GLN CB C 30.622 -28.061 -22.496 1.00 . A A . 78 GLN CB 1 1
11 16576 1 1 78 GLN CD C 28.149 -27.530 -22.432 1.00 . A A . 78 GLN CD 1 1
11 16577 1 1 78 GLN CG C 29.479 -27.444 -21.703 1.00 . A A . 78 GLN CG 1 1
11 16578 1 1 78 GLN H H 31.072 -30.148 -21.003 1.00 . A A . 78 GLN H 1 1
11 16579 1 1 78 GLN HA H 29.361 -29.600 -23.268 1.00 . A A . 78 GLN HA 1 1
11 16580 1 1 78 GLN HB2 H 31.515 -28.017 -21.889 1.00 . A A . 78 GLN HB2 1 1
11 16581 1 1 78 GLN HB3 H 30.776 -27.469 -23.387 1.00 . A A . 78 GLN HB3 1 1
11 16582 1 1 78 GLN HE21 H 27.167 -27.462 -20.706 1.00 . A A . 78 GLN HE21 1 1
11 16583 1 1 78 GLN HE22 H 26.185 -27.600 -22.130 1.00 . A A . 78 GLN HE22 1 1
11 16584 1 1 78 GLN HG2 H 29.391 -27.965 -20.761 1.00 . A A . 78 GLN HG2 1 1
11 16585 1 1 78 GLN HG3 H 29.705 -26.404 -21.519 1.00 . A A . 78 GLN HG3 1 1
11 16586 1 1 78 GLN N N 30.508 -30.414 -21.763 1.00 . A A . 78 GLN N 1 1
11 16587 1 1 78 GLN NE2 N 27.059 -27.528 -21.682 1.00 . A A . 78 GLN NE2 1 1
11 16588 1 1 78 GLN O O 31.062 -29.616 -25.202 1.00 . A A . 78 GLN O 1 1
11 16589 1 1 78 GLN OE1 O 28.098 -27.568 -23.663 1.00 . A A . 78 GLN OE1 1 1
11 16590 1 1 79 ARG C C 32.902 -32.055 -25.610 1.00 . A A . 79 ARG C 1 1
11 16591 1 1 79 ARG CA C 33.418 -30.970 -24.672 1.00 . A A . 79 ARG CA 1 1
11 16592 1 1 79 ARG CB C 34.709 -31.419 -23.989 1.00 . A A . 79 ARG CB 1 1
11 16593 1 1 79 ARG CD C 36.915 -30.694 -23.006 1.00 . A A . 79 ARG CD 1 1
11 16594 1 1 79 ARG CG C 35.551 -30.250 -23.509 1.00 . A A . 79 ARG CG 1 1
11 16595 1 1 79 ARG CZ C 39.001 -29.584 -22.257 1.00 . A A . 79 ARG CZ 1 1
11 16596 1 1 79 ARG H H 32.541 -30.822 -22.745 1.00 . A A . 79 ARG H 1 1
11 16597 1 1 79 ARG HA H 33.634 -30.095 -25.264 1.00 . A A . 79 ARG HA 1 1
11 16598 1 1 79 ARG HB2 H 34.462 -32.038 -23.137 1.00 . A A . 79 ARG HB2 1 1
11 16599 1 1 79 ARG HB3 H 35.293 -31.997 -24.688 1.00 . A A . 79 ARG HB3 1 1
11 16600 1 1 79 ARG HD2 H 36.800 -31.142 -22.030 1.00 . A A . 79 ARG HD2 1 1
11 16601 1 1 79 ARG HD3 H 37.321 -31.421 -23.693 1.00 . A A . 79 ARG HD3 1 1
11 16602 1 1 79 ARG HE H 37.579 -28.735 -23.387 1.00 . A A . 79 ARG HE 1 1
11 16603 1 1 79 ARG HG2 H 35.691 -29.562 -24.328 1.00 . A A . 79 ARG HG2 1 1
11 16604 1 1 79 ARG HG3 H 35.026 -29.753 -22.708 1.00 . A A . 79 ARG HG3 1 1
11 16605 1 1 79 ARG HH11 H 38.757 -31.452 -21.506 1.00 . A A . 79 ARG HH11 1 1
11 16606 1 1 79 ARG HH12 H 40.239 -30.658 -21.059 1.00 . A A . 79 ARG HH12 1 1
11 16607 1 1 79 ARG HH21 H 39.528 -27.703 -22.828 1.00 . A A . 79 ARG HH21 1 1
11 16608 1 1 79 ARG HH22 H 40.681 -28.532 -21.822 1.00 . A A . 79 ARG HH22 1 1
11 16609 1 1 79 ARG N N 32.411 -30.579 -23.686 1.00 . A A . 79 ARG N 1 1
11 16610 1 1 79 ARG NE N 37.838 -29.561 -22.909 1.00 . A A . 79 ARG NE 1 1
11 16611 1 1 79 ARG NH1 N 39.358 -30.651 -21.553 1.00 . A A . 79 ARG NH1 1 1
11 16612 1 1 79 ARG NH2 N 39.798 -28.523 -22.301 1.00 . A A . 79 ARG NH2 1 1
11 16613 1 1 79 ARG O O 33.510 -32.334 -26.645 1.00 . A A . 79 ARG O 1 1
11 16614 1 1 80 ALA C C 30.649 -33.045 -27.405 1.00 . A A . 80 ALA C 1 1
11 16615 1 1 80 ALA CA C 31.133 -33.662 -26.090 1.00 . A A . 80 ALA CA 1 1
11 16616 1 1 80 ALA CB C 29.971 -34.305 -25.346 1.00 . A A . 80 ALA CB 1 1
11 16617 1 1 80 ALA H H 31.374 -32.426 -24.387 1.00 . A A . 80 ALA H 1 1
11 16618 1 1 80 ALA HA H 31.858 -34.430 -26.312 1.00 . A A . 80 ALA HA 1 1
11 16619 1 1 80 ALA HB1 H 29.243 -33.550 -25.091 1.00 . A A . 80 ALA HB1 1 1
11 16620 1 1 80 ALA HB2 H 30.333 -34.775 -24.445 1.00 . A A . 80 ALA HB2 1 1
11 16621 1 1 80 ALA HB3 H 29.508 -35.048 -25.979 1.00 . A A . 80 ALA HB3 1 1
11 16622 1 1 80 ALA N N 31.780 -32.660 -25.247 1.00 . A A . 80 ALA N 1 1
11 16623 1 1 80 ALA O O 30.432 -33.752 -28.393 1.00 . A A . 80 ALA O 1 1
11 16624 1 1 81 ARG C C 31.039 -30.965 -29.707 1.00 . A A . 81 ARG C 1 1
11 16625 1 1 81 ARG CA C 30.020 -30.978 -28.573 1.00 . A A . 81 ARG CA 1 1
11 16626 1 1 81 ARG CB C 29.690 -29.540 -28.193 1.00 . A A . 81 ARG CB 1 1
11 16627 1 1 81 ARG CD C 28.100 -27.933 -27.117 1.00 . A A . 81 ARG CD 1 1
11 16628 1 1 81 ARG CG C 28.459 -29.397 -27.319 1.00 . A A . 81 ARG CG 1 1
11 16629 1 1 81 ARG CZ C 25.808 -27.205 -26.567 1.00 . A A . 81 ARG CZ 1 1
11 16630 1 1 81 ARG H H 30.724 -31.220 -26.589 1.00 . A A . 81 ARG H 1 1
11 16631 1 1 81 ARG HA H 29.121 -31.460 -28.921 1.00 . A A . 81 ARG HA 1 1
11 16632 1 1 81 ARG HB2 H 30.531 -29.125 -27.657 1.00 . A A . 81 ARG HB2 1 1
11 16633 1 1 81 ARG HB3 H 29.541 -28.974 -29.095 1.00 . A A . 81 ARG HB3 1 1
11 16634 1 1 81 ARG HD2 H 28.957 -27.421 -26.708 1.00 . A A . 81 ARG HD2 1 1
11 16635 1 1 81 ARG HD3 H 27.851 -27.504 -28.077 1.00 . A A . 81 ARG HD3 1 1
11 16636 1 1 81 ARG HE H 27.095 -28.036 -25.272 1.00 . A A . 81 ARG HE 1 1
11 16637 1 1 81 ARG HG2 H 27.632 -29.899 -27.794 1.00 . A A . 81 ARG HG2 1 1
11 16638 1 1 81 ARG HG3 H 28.655 -29.845 -26.356 1.00 . A A . 81 ARG HG3 1 1
11 16639 1 1 81 ARG HH11 H 26.321 -26.972 -28.522 1.00 . A A . 81 ARG HH11 1 1
11 16640 1 1 81 ARG HH12 H 24.723 -26.422 -28.103 1.00 . A A . 81 ARG HH12 1 1
11 16641 1 1 81 ARG HH21 H 24.997 -27.325 -24.707 1.00 . A A . 81 ARG HH21 1 1
11 16642 1 1 81 ARG HH22 H 23.977 -26.607 -25.922 1.00 . A A . 81 ARG HH22 1 1
11 16643 1 1 81 ARG N N 30.501 -31.718 -27.406 1.00 . A A . 81 ARG N 1 1
11 16644 1 1 81 ARG NE N 26.968 -27.756 -26.212 1.00 . A A . 81 ARG NE 1 1
11 16645 1 1 81 ARG NH1 N 25.602 -26.838 -27.831 1.00 . A A . 81 ARG NH1 1 1
11 16646 1 1 81 ARG NH2 N 24.849 -27.038 -25.664 1.00 . A A . 81 ARG NH2 1 1
11 16647 1 1 81 ARG O O 30.712 -30.618 -30.842 1.00 . A A . 81 ARG O 1 1
11 16648 1 1 82 THR C C 32.966 -32.312 -31.523 1.00 . A A . 82 THR C 1 1
11 16649 1 1 82 THR CA C 33.347 -31.379 -30.370 1.00 . A A . 82 THR CA 1 1
11 16650 1 1 82 THR CB C 34.659 -31.868 -29.724 1.00 . A A . 82 THR CB 1 1
11 16651 1 1 82 THR CG2 C 35.829 -31.732 -30.684 1.00 . A A . 82 THR CG2 1 1
11 16652 1 1 82 THR H H 32.470 -31.507 -28.447 1.00 . A A . 82 THR H 1 1
11 16653 1 1 82 THR HA H 33.505 -30.391 -30.761 1.00 . A A . 82 THR HA 1 1
11 16654 1 1 82 THR HB H 34.547 -32.912 -29.463 1.00 . A A . 82 THR HB 1 1
11 16655 1 1 82 THR HG1 H 34.671 -31.638 -27.758 1.00 . A A . 82 THR HG1 1 1
11 16656 1 1 82 THR HG21 H 35.640 -32.324 -31.568 1.00 . A A . 82 THR HG21 1 1
11 16657 1 1 82 THR HG22 H 36.731 -32.079 -30.203 1.00 . A A . 82 THR HG22 1 1
11 16658 1 1 82 THR HG23 H 35.944 -30.695 -30.964 1.00 . A A . 82 THR HG23 1 1
11 16659 1 1 82 THR N N 32.273 -31.310 -29.384 1.00 . A A . 82 THR N 1 1
11 16660 1 1 82 THR O O 33.291 -32.047 -32.683 1.00 . A A . 82 THR O 1 1
11 16661 1 1 82 THR OG1 O 34.926 -31.113 -28.533 1.00 . A A . 82 THR OG1 1 1
11 16662 1 1 83 ARG C C 32.810 -35.031 -32.926 1.00 . A A . 83 ARG C 1 1
11 16663 1 1 83 ARG CA C 31.711 -34.348 -32.116 1.00 . A A . 83 ARG CA 1 1
11 16664 1 1 83 ARG CB C 30.692 -33.686 -33.024 1.00 . A A . 83 ARG CB 1 1
11 16665 1 1 83 ARG CD C 28.854 -33.940 -34.703 1.00 . A A . 83 ARG CD 1 1
11 16666 1 1 83 ARG CG C 29.864 -34.665 -33.825 1.00 . A A . 83 ARG CG 1 1
11 16667 1 1 83 ARG CZ C 26.644 -34.563 -35.609 1.00 . A A . 83 ARG CZ 1 1
11 16668 1 1 83 ARG H H 32.042 -33.496 -30.229 1.00 . A A . 83 ARG H 1 1
11 16669 1 1 83 ARG HA H 31.206 -35.105 -31.535 1.00 . A A . 83 ARG HA 1 1
11 16670 1 1 83 ARG HB2 H 30.025 -33.105 -32.416 1.00 . A A . 83 ARG HB2 1 1
11 16671 1 1 83 ARG HB3 H 31.208 -33.036 -33.708 1.00 . A A . 83 ARG HB3 1 1
11 16672 1 1 83 ARG HD2 H 28.290 -33.256 -34.089 1.00 . A A . 83 ARG HD2 1 1
11 16673 1 1 83 ARG HD3 H 29.388 -33.384 -35.461 1.00 . A A . 83 ARG HD3 1 1
11 16674 1 1 83 ARG HE H 28.272 -35.733 -35.634 1.00 . A A . 83 ARG HE 1 1
11 16675 1 1 83 ARG HG2 H 30.526 -35.248 -34.442 1.00 . A A . 83 ARG HG2 1 1
11 16676 1 1 83 ARG HG3 H 29.335 -35.316 -33.144 1.00 . A A . 83 ARG HG3 1 1
11 16677 1 1 83 ARG HH11 H 26.707 -32.727 -34.731 1.00 . A A . 83 ARG HH11 1 1
11 16678 1 1 83 ARG HH12 H 25.176 -33.167 -35.423 1.00 . A A . 83 ARG HH12 1 1
11 16679 1 1 83 ARG HH21 H 26.242 -36.334 -36.530 1.00 . A A . 83 ARG HH21 1 1
11 16680 1 1 83 ARG HH22 H 24.900 -35.226 -36.415 1.00 . A A . 83 ARG HH22 1 1
11 16681 1 1 83 ARG N N 32.243 -33.373 -31.171 1.00 . A A . 83 ARG N 1 1
11 16682 1 1 83 ARG NE N 27.924 -34.857 -35.360 1.00 . A A . 83 ARG NE 1 1
11 16683 1 1 83 ARG NH1 N 26.135 -33.396 -35.220 1.00 . A A . 83 ARG NH1 1 1
11 16684 1 1 83 ARG NH2 N 25.870 -35.442 -36.235 1.00 . A A . 83 ARG NH2 1 1
11 16685 1 1 83 ARG O O 33.435 -34.440 -33.808 1.00 . A A . 83 ARG O 1 1
11 16686 1 1 84 HIS C C 33.514 -38.274 -33.992 1.00 . A A . 84 HIS C 1 1
11 16687 1 1 84 HIS CA C 34.080 -37.074 -33.239 1.00 . A A . 84 HIS CA 1 1
11 16688 1 1 84 HIS CB C 35.064 -37.542 -32.158 1.00 . A A . 84 HIS CB 1 1
11 16689 1 1 84 HIS CD2 C 37.338 -37.962 -33.342 1.00 . A A . 84 HIS CD2 1 1
11 16690 1 1 84 HIS CE1 C 37.446 -40.132 -33.068 1.00 . A A . 84 HIS CE1 1 1
11 16691 1 1 84 HIS CG C 36.220 -38.345 -32.680 1.00 . A A . 84 HIS CG 1 1
11 16692 1 1 84 HIS H H 32.384 -36.733 -32.008 1.00 . A A . 84 HIS H 1 1
11 16693 1 1 84 HIS HA H 34.600 -36.435 -33.938 1.00 . A A . 84 HIS HA 1 1
11 16694 1 1 84 HIS HB2 H 35.467 -36.678 -31.653 1.00 . A A . 84 HIS HB2 1 1
11 16695 1 1 84 HIS HB3 H 34.532 -38.153 -31.443 1.00 . A A . 84 HIS HB3 1 1
11 16696 1 1 84 HIS HD1 H 35.651 -40.294 -32.083 1.00 . A A . 84 HIS HD1 1 1
11 16697 1 1 84 HIS HD2 H 37.593 -36.956 -33.636 1.00 . A A . 84 HIS HD2 1 1
11 16698 1 1 84 HIS HE1 H 37.786 -41.158 -33.098 1.00 . A A . 84 HIS HE1 1 1
11 16699 1 1 84 HIS HE2 H 39.016 -39.105 -33.898 1.00 . A A . 84 HIS HE2 1 1
11 16700 1 1 84 HIS N N 33.005 -36.297 -32.634 1.00 . A A . 84 HIS N 1 1
11 16701 1 1 84 HIS ND1 N 36.318 -39.711 -32.527 1.00 . A A . 84 HIS ND1 1 1
11 16702 1 1 84 HIS NE2 N 38.083 -39.092 -33.568 1.00 . A A . 84 HIS NE2 1 1
11 16703 1 1 84 HIS O O 33.149 -39.280 -33.385 1.00 . A A . 84 HIS O 1 1
11 16704 1 1 85 PRO C C 34.107 -40.180 -36.578 1.00 . A A . 85 PRO C 1 1
11 16705 1 1 85 PRO CA C 32.955 -39.271 -36.159 1.00 . A A . 85 PRO CA 1 1
11 16706 1 1 85 PRO CB C 32.384 -38.542 -37.367 1.00 . A A . 85 PRO CB 1 1
11 16707 1 1 85 PRO CD C 33.724 -36.970 -36.117 1.00 . A A . 85 PRO CD 1 1
11 16708 1 1 85 PRO CG C 33.236 -37.320 -37.503 1.00 . A A . 85 PRO CG 1 1
11 16709 1 1 85 PRO HA H 32.183 -39.853 -35.679 1.00 . A A . 85 PRO HA 1 1
11 16710 1 1 85 PRO HB2 H 32.456 -39.175 -38.239 1.00 . A A . 85 PRO HB2 1 1
11 16711 1 1 85 PRO HB3 H 31.352 -38.286 -37.181 1.00 . A A . 85 PRO HB3 1 1
11 16712 1 1 85 PRO HD2 H 34.788 -36.782 -36.131 1.00 . A A . 85 PRO HD2 1 1
11 16713 1 1 85 PRO HD3 H 33.194 -36.109 -35.737 1.00 . A A . 85 PRO HD3 1 1
11 16714 1 1 85 PRO HG2 H 34.077 -37.530 -38.149 1.00 . A A . 85 PRO HG2 1 1
11 16715 1 1 85 PRO HG3 H 32.647 -36.508 -37.909 1.00 . A A . 85 PRO HG3 1 1
11 16716 1 1 85 PRO N N 33.412 -38.172 -35.321 1.00 . A A . 85 PRO N 1 1
11 16717 1 1 85 PRO O O 35.228 -40.045 -36.080 1.00 . A A . 85 PRO O 1 1
11 16718 1 1 86 ALA C C 34.923 -41.875 -39.531 1.00 . A A . 86 ALA C 1 1
11 16719 1 1 86 ALA CA C 34.859 -41.981 -38.015 1.00 . A A . 86 ALA CA 1 1
11 16720 1 1 86 ALA CB C 34.587 -43.417 -37.593 1.00 . A A . 86 ALA CB 1 1
11 16721 1 1 86 ALA H H 32.920 -41.170 -37.841 1.00 . A A . 86 ALA H 1 1
11 16722 1 1 86 ALA HA H 35.808 -41.678 -37.596 1.00 . A A . 86 ALA HA 1 1
11 16723 1 1 86 ALA HB1 H 35.390 -44.051 -37.936 1.00 . A A . 86 ALA HB1 1 1
11 16724 1 1 86 ALA HB2 H 33.653 -43.749 -38.024 1.00 . A A . 86 ALA HB2 1 1
11 16725 1 1 86 ALA HB3 H 34.523 -43.468 -36.515 1.00 . A A . 86 ALA HB3 1 1
11 16726 1 1 86 ALA N N 33.833 -41.094 -37.496 1.00 . A A . 86 ALA N 1 1
11 16727 1 1 86 ALA O O 33.902 -41.639 -40.182 1.00 . A A . 86 ALA O 1 1
11 16728 1 1 87 GLU C C 35.451 -43.000 -42.260 1.00 . A A . 87 GLU C 1 1
11 16729 1 1 87 GLU CA C 36.332 -41.987 -41.530 1.00 . A A . 87 GLU CA 1 1
11 16730 1 1 87 GLU CB C 37.809 -42.234 -41.873 1.00 . A A . 87 GLU CB 1 1
11 16731 1 1 87 GLU CD C 39.743 -43.859 -41.856 1.00 . A A . 87 GLU CD 1 1
11 16732 1 1 87 GLU CG C 38.352 -43.552 -41.346 1.00 . A A . 87 GLU CG 1 1
11 16733 1 1 87 GLU H H 36.892 -42.232 -39.494 1.00 . A A . 87 GLU H 1 1
11 16734 1 1 87 GLU HA H 36.059 -40.993 -41.855 1.00 . A A . 87 GLU HA 1 1
11 16735 1 1 87 GLU HB2 H 37.921 -42.230 -42.947 1.00 . A A . 87 GLU HB2 1 1
11 16736 1 1 87 GLU HB3 H 38.404 -41.432 -41.456 1.00 . A A . 87 GLU HB3 1 1
11 16737 1 1 87 GLU HG2 H 38.381 -43.509 -40.268 1.00 . A A . 87 GLU HG2 1 1
11 16738 1 1 87 GLU HG3 H 37.688 -44.347 -41.655 1.00 . A A . 87 GLU HG3 1 1
11 16739 1 1 87 GLU N N 36.120 -42.055 -40.084 1.00 . A A . 87 GLU N 1 1
11 16740 1 1 87 GLU O O 35.011 -42.761 -43.386 1.00 . A A . 87 GLU O 1 1
11 16741 1 1 87 GLU OE1 O 40.728 -43.404 -41.240 1.00 . A A . 87 GLU OE1 1 1
11 16742 1 1 87 GLU OE2 O 39.862 -44.554 -42.885 1.00 . A A . 87 GLU OE2 1 1
11 16743 1 1 88 SER C C 32.923 -44.653 -42.401 1.00 . A A . 88 SER C 1 1
11 16744 1 1 88 SER CA C 34.337 -45.173 -42.140 1.00 . A A . 88 SER CA 1 1
11 16745 1 1 88 SER CB C 34.291 -46.339 -41.151 1.00 . A A . 88 SER CB 1 1
11 16746 1 1 88 SER H H 35.592 -44.254 -40.714 1.00 . A A . 88 SER H 1 1
11 16747 1 1 88 SER HA H 34.770 -45.512 -43.071 1.00 . A A . 88 SER HA 1 1
11 16748 1 1 88 SER HB2 H 33.685 -46.066 -40.300 1.00 . A A . 88 SER HB2 1 1
11 16749 1 1 88 SER HB3 H 33.865 -47.206 -41.635 1.00 . A A . 88 SER HB3 1 1
11 16750 1 1 88 SER HG H 35.820 -47.556 -40.995 1.00 . A A . 88 SER HG 1 1
11 16751 1 1 88 SER N N 35.186 -44.121 -41.596 1.00 . A A . 88 SER N 1 1
11 16752 1 1 88 SER O O 32.315 -44.953 -43.429 1.00 . A A . 88 SER O 1 1
11 16753 1 1 88 SER OG O 35.594 -46.664 -40.698 1.00 . A A . 88 SER OG 1 1
11 16754 1 1 89 CYS C C 30.932 -42.212 -42.551 1.00 . A A . 89 CYS C 1 1
11 16755 1 1 89 CYS CA C 31.055 -43.347 -41.538 1.00 . A A . 89 CYS CA 1 1
11 16756 1 1 89 CYS CB C 30.597 -42.876 -40.152 1.00 . A A . 89 CYS CB 1 1
11 16757 1 1 89 CYS H H 32.999 -43.553 -40.735 1.00 . A A . 89 CYS H 1 1
11 16758 1 1 89 CYS HA H 30.427 -44.161 -41.857 1.00 . A A . 89 CYS HA 1 1
11 16759 1 1 89 CYS HB2 H 30.719 -43.682 -39.444 1.00 . A A . 89 CYS HB2 1 1
11 16760 1 1 89 CYS HB3 H 31.205 -42.038 -39.842 1.00 . A A . 89 CYS HB3 1 1
11 16761 1 1 89 CYS HG H 28.542 -41.897 -41.289 1.00 . A A . 89 CYS HG 1 1
11 16762 1 1 89 CYS N N 32.424 -43.842 -41.476 1.00 . A A . 89 CYS N 1 1
11 16763 1 1 89 CYS O O 29.850 -41.963 -43.085 1.00 . A A . 89 CYS O 1 1
11 16764 1 1 89 CYS SG S 28.869 -42.353 -40.085 1.00 . A A . 89 CYS SG 1 1
11 16765 1 1 90 LEU C C 31.573 -40.724 -45.104 1.00 . A A . 90 LEU C 1 1
11 16766 1 1 90 LEU CA C 32.068 -40.380 -43.698 1.00 . A A . 90 LEU CA 1 1
11 16767 1 1 90 LEU CB C 33.484 -39.803 -43.768 1.00 . A A . 90 LEU CB 1 1
11 16768 1 1 90 LEU CD1 C 32.790 -37.409 -44.057 1.00 . A A . 90 LEU CD1 1 1
11 16769 1 1 90 LEU CD2 C 35.092 -38.131 -44.705 1.00 . A A . 90 LEU CD2 1 1
11 16770 1 1 90 LEU CG C 33.632 -38.543 -44.621 1.00 . A A . 90 LEU CG 1 1
11 16771 1 1 90 LEU H H 32.885 -41.847 -42.409 1.00 . A A . 90 LEU H 1 1
11 16772 1 1 90 LEU HA H 31.409 -39.635 -43.273 1.00 . A A . 90 LEU HA 1 1
11 16773 1 1 90 LEU HB2 H 33.804 -39.571 -42.762 1.00 . A A . 90 LEU HB2 1 1
11 16774 1 1 90 LEU HB3 H 34.139 -40.561 -44.170 1.00 . A A . 90 LEU HB3 1 1
11 16775 1 1 90 LEU HD11 H 33.151 -37.150 -43.072 1.00 . A A . 90 LEU HD11 1 1
11 16776 1 1 90 LEU HD12 H 31.759 -37.725 -43.991 1.00 . A A . 90 LEU HD12 1 1
11 16777 1 1 90 LEU HD13 H 32.866 -36.549 -44.707 1.00 . A A . 90 LEU HD13 1 1
11 16778 1 1 90 LEU HD21 H 35.669 -38.938 -45.134 1.00 . A A . 90 LEU HD21 1 1
11 16779 1 1 90 LEU HD22 H 35.461 -37.909 -43.716 1.00 . A A . 90 LEU HD22 1 1
11 16780 1 1 90 LEU HD23 H 35.182 -37.254 -45.330 1.00 . A A . 90 LEU HD23 1 1
11 16781 1 1 90 LEU HG H 33.284 -38.751 -45.621 1.00 . A A . 90 LEU HG 1 1
11 16782 1 1 90 LEU N N 32.047 -41.544 -42.816 1.00 . A A . 90 LEU N 1 1
11 16783 1 1 90 LEU O O 30.842 -39.947 -45.722 1.00 . A A . 90 LEU O 1 1
11 16784 1 1 91 GLU C C 30.068 -42.564 -47.025 1.00 . A A . 91 GLU C 1 1
11 16785 1 1 91 GLU CA C 31.571 -42.334 -46.933 1.00 . A A . 91 GLU CA 1 1
11 16786 1 1 91 GLU CB C 32.306 -43.615 -47.323 1.00 . A A . 91 GLU CB 1 1
11 16787 1 1 91 GLU CD C 34.501 -42.489 -47.861 1.00 . A A . 91 GLU CD 1 1
11 16788 1 1 91 GLU CG C 33.397 -43.398 -48.354 1.00 . A A . 91 GLU CG 1 1
11 16789 1 1 91 GLU H H 32.540 -42.472 -45.053 1.00 . A A . 91 GLU H 1 1
11 16790 1 1 91 GLU HA H 31.843 -41.553 -47.629 1.00 . A A . 91 GLU HA 1 1
11 16791 1 1 91 GLU HB2 H 32.757 -44.041 -46.439 1.00 . A A . 91 GLU HB2 1 1
11 16792 1 1 91 GLU HB3 H 31.592 -44.317 -47.726 1.00 . A A . 91 GLU HB3 1 1
11 16793 1 1 91 GLU HG2 H 33.829 -44.355 -48.609 1.00 . A A . 91 GLU HG2 1 1
11 16794 1 1 91 GLU HG3 H 32.956 -42.958 -49.236 1.00 . A A . 91 GLU HG3 1 1
11 16795 1 1 91 GLU N N 31.966 -41.894 -45.597 1.00 . A A . 91 GLU N 1 1
11 16796 1 1 91 GLU O O 29.436 -42.195 -48.015 1.00 . A A . 91 GLU O 1 1
11 16797 1 1 91 GLU OE1 O 35.420 -42.987 -47.178 1.00 . A A . 91 GLU OE1 1 1
11 16798 1 1 91 GLU OE2 O 34.463 -41.280 -48.167 1.00 . A A . 91 GLU OE2 1 1
11 16799 1 1 92 HIS C C 27.241 -42.270 -45.735 1.00 . A A . 92 HIS C 1 1
11 16800 1 1 92 HIS CA C 28.087 -43.510 -45.996 1.00 . A A . 92 HIS CA 1 1
11 16801 1 1 92 HIS CB C 27.788 -44.578 -44.943 1.00 . A A . 92 HIS CB 1 1
11 16802 1 1 92 HIS CD2 C 26.036 -46.306 -45.747 1.00 . A A . 92 HIS CD2 1 1
11 16803 1 1 92 HIS CE1 C 24.258 -45.436 -44.814 1.00 . A A . 92 HIS CE1 1 1
11 16804 1 1 92 HIS CG C 26.432 -45.197 -45.082 1.00 . A A . 92 HIS CG 1 1
11 16805 1 1 92 HIS H H 30.041 -43.369 -45.201 1.00 . A A . 92 HIS H 1 1
11 16806 1 1 92 HIS HA H 27.845 -43.901 -46.973 1.00 . A A . 92 HIS HA 1 1
11 16807 1 1 92 HIS HB2 H 28.519 -45.368 -45.024 1.00 . A A . 92 HIS HB2 1 1
11 16808 1 1 92 HIS HB3 H 27.851 -44.134 -43.962 1.00 . A A . 92 HIS HB3 1 1
11 16809 1 1 92 HIS HD1 H 25.242 -43.845 -43.968 1.00 . A A . 92 HIS HD1 1 1
11 16810 1 1 92 HIS HD2 H 26.671 -46.970 -46.315 1.00 . A A . 92 HIS HD2 1 1
11 16811 1 1 92 HIS HE1 H 23.236 -45.270 -44.502 1.00 . A A . 92 HIS HE1 1 1
11 16812 1 1 92 HIS HE2 H 24.095 -47.006 -46.118 1.00 . A A . 92 HIS HE2 1 1
11 16813 1 1 92 HIS N N 29.501 -43.168 -45.992 1.00 . A A . 92 HIS N 1 1
11 16814 1 1 92 HIS ND1 N 25.291 -44.672 -44.509 1.00 . A A . 92 HIS ND1 1 1
11 16815 1 1 92 HIS NE2 N 24.683 -46.433 -45.567 1.00 . A A . 92 HIS NE2 1 1
11 16816 1 1 92 HIS O O 27.186 -41.770 -44.613 1.00 . A A . 92 HIS O 1 1
11 16817 1 1 93 HIS C C 24.349 -40.880 -47.138 1.00 . A A . 93 HIS C 1 1
11 16818 1 1 93 HIS CA C 25.764 -40.586 -46.658 1.00 . A A . 93 HIS CA 1 1
11 16819 1 1 93 HIS CB C 26.372 -39.423 -47.450 1.00 . A A . 93 HIS CB 1 1
11 16820 1 1 93 HIS CD2 C 25.340 -37.348 -46.279 1.00 . A A . 93 HIS CD2 1 1
11 16821 1 1 93 HIS CE1 C 24.403 -36.422 -48.031 1.00 . A A . 93 HIS CE1 1 1
11 16822 1 1 93 HIS CG C 25.601 -38.141 -47.345 1.00 . A A . 93 HIS CG 1 1
11 16823 1 1 93 HIS H H 26.692 -42.204 -47.658 1.00 . A A . 93 HIS H 1 1
11 16824 1 1 93 HIS HA H 25.724 -40.315 -45.614 1.00 . A A . 93 HIS HA 1 1
11 16825 1 1 93 HIS HB2 H 27.371 -39.237 -47.087 1.00 . A A . 93 HIS HB2 1 1
11 16826 1 1 93 HIS HB3 H 26.420 -39.696 -48.494 1.00 . A A . 93 HIS HB3 1 1
11 16827 1 1 93 HIS HD1 H 25.025 -37.857 -49.359 1.00 . A A . 93 HIS HD1 1 1
11 16828 1 1 93 HIS HD2 H 25.668 -37.514 -45.262 1.00 . A A . 93 HIS HD2 1 1
11 16829 1 1 93 HIS HE1 H 23.855 -35.738 -48.661 1.00 . A A . 93 HIS HE1 1 1
11 16830 1 1 93 HIS HE2 H 24.169 -35.601 -46.158 1.00 . A A . 93 HIS HE2 1 1
11 16831 1 1 93 HIS N N 26.599 -41.769 -46.780 1.00 . A A . 93 HIS N 1 1
11 16832 1 1 93 HIS ND1 N 25.000 -37.532 -48.429 1.00 . A A . 93 HIS ND1 1 1
11 16833 1 1 93 HIS NE2 N 24.593 -36.291 -46.731 1.00 . A A . 93 HIS NE2 1 1
11 16834 1 1 93 HIS O O 24.071 -40.865 -48.337 1.00 . A A . 93 HIS O 1 1
11 16835 1 1 94 HIS C C 21.399 -40.249 -47.130 1.00 . A A . 94 HIS C 1 1
11 16836 1 1 94 HIS CA C 22.072 -41.461 -46.488 1.00 . A A . 94 HIS CA 1 1
11 16837 1 1 94 HIS CB C 21.329 -41.867 -45.207 1.00 . A A . 94 HIS CB 1 1
11 16838 1 1 94 HIS CD2 C 19.232 -43.069 -46.162 1.00 . A A . 94 HIS CD2 1 1
11 16839 1 1 94 HIS CE1 C 17.695 -41.877 -45.159 1.00 . A A . 94 HIS CE1 1 1
11 16840 1 1 94 HIS CG C 19.865 -42.140 -45.409 1.00 . A A . 94 HIS CG 1 1
11 16841 1 1 94 HIS H H 23.778 -41.223 -45.258 1.00 . A A . 94 HIS H 1 1
11 16842 1 1 94 HIS HA H 22.042 -42.284 -47.185 1.00 . A A . 94 HIS HA 1 1
11 16843 1 1 94 HIS HB2 H 21.781 -42.763 -44.810 1.00 . A A . 94 HIS HB2 1 1
11 16844 1 1 94 HIS HB3 H 21.422 -41.073 -44.479 1.00 . A A . 94 HIS HB3 1 1
11 16845 1 1 94 HIS HD1 H 19.015 -40.658 -44.163 1.00 . A A . 94 HIS HD1 1 1
11 16846 1 1 94 HIS HD2 H 19.700 -43.813 -46.789 1.00 . A A . 94 HIS HD2 1 1
11 16847 1 1 94 HIS HE1 H 16.737 -41.493 -44.840 1.00 . A A . 94 HIS HE1 1 1
11 16848 1 1 94 HIS HE2 H 17.174 -43.464 -46.351 1.00 . A A . 94 HIS HE2 1 1
11 16849 1 1 94 HIS N N 23.472 -41.180 -46.191 1.00 . A A . 94 HIS N 1 1
11 16850 1 1 94 HIS ND1 N 18.873 -41.410 -44.793 1.00 . A A . 94 HIS ND1 1 1
11 16851 1 1 94 HIS NE2 N 17.886 -42.883 -45.988 1.00 . A A . 94 HIS NE2 1 1
11 16852 1 1 94 HIS O O 21.434 -39.144 -46.588 1.00 . A A . 94 HIS O 1 1
11 16853 1 1 95 HIS C C 18.927 -39.985 -49.783 1.00 . A A . 95 HIS C 1 1
11 16854 1 1 95 HIS CA C 20.099 -39.406 -49.000 1.00 . A A . 95 HIS CA 1 1
11 16855 1 1 95 HIS CB C 21.059 -38.646 -49.934 1.00 . A A . 95 HIS CB 1 1
11 16856 1 1 95 HIS CD2 C 22.288 -40.678 -51.014 1.00 . A A . 95 HIS CD2 1 1
11 16857 1 1 95 HIS CE1 C 22.292 -39.984 -53.090 1.00 . A A . 95 HIS CE1 1 1
11 16858 1 1 95 HIS CG C 21.665 -39.474 -51.039 1.00 . A A . 95 HIS CG 1 1
11 16859 1 1 95 HIS H H 20.810 -41.378 -48.675 1.00 . A A . 95 HIS H 1 1
11 16860 1 1 95 HIS HA H 19.712 -38.723 -48.262 1.00 . A A . 95 HIS HA 1 1
11 16861 1 1 95 HIS HB2 H 20.522 -37.832 -50.396 1.00 . A A . 95 HIS HB2 1 1
11 16862 1 1 95 HIS HB3 H 21.868 -38.238 -49.343 1.00 . A A . 95 HIS HB3 1 1
11 16863 1 1 95 HIS HD1 H 21.326 -38.219 -52.706 1.00 . A A . 95 HIS HD1 1 1
11 16864 1 1 95 HIS HD2 H 22.445 -41.299 -50.144 1.00 . A A . 95 HIS HD2 1 1
11 16865 1 1 95 HIS HE1 H 22.443 -39.940 -54.159 1.00 . A A . 95 HIS HE1 1 1
11 16866 1 1 95 HIS HE2 H 23.304 -41.680 -52.558 1.00 . A A . 95 HIS HE2 1 1
11 16867 1 1 95 HIS N N 20.794 -40.467 -48.288 1.00 . A A . 95 HIS N 1 1
11 16868 1 1 95 HIS ND1 N 21.687 -39.068 -52.357 1.00 . A A . 95 HIS ND1 1 1
11 16869 1 1 95 HIS NE2 N 22.669 -40.970 -52.301 1.00 . A A . 95 HIS NE2 1 1
11 16870 1 1 95 HIS O O 18.999 -41.111 -50.274 1.00 . A A . 95 HIS O 1 1
11 16871 1 1 96 HIS C C 15.962 -38.513 -51.265 1.00 . A A . 96 HIS C 1 1
11 16872 1 1 96 HIS CA C 16.657 -39.680 -50.577 1.00 . A A . 96 HIS CA 1 1
11 16873 1 1 96 HIS CB C 15.696 -40.372 -49.603 1.00 . A A . 96 HIS CB 1 1
11 16874 1 1 96 HIS CD2 C 13.154 -40.409 -50.128 1.00 . A A . 96 HIS CD2 1 1
11 16875 1 1 96 HIS CE1 C 13.145 -42.090 -51.530 1.00 . A A . 96 HIS CE1 1 1
11 16876 1 1 96 HIS CG C 14.428 -40.852 -50.242 1.00 . A A . 96 HIS CG 1 1
11 16877 1 1 96 HIS H H 17.861 -38.321 -49.491 1.00 . A A . 96 HIS H 1 1
11 16878 1 1 96 HIS HA H 16.965 -40.390 -51.329 1.00 . A A . 96 HIS HA 1 1
11 16879 1 1 96 HIS HB2 H 16.191 -41.227 -49.170 1.00 . A A . 96 HIS HB2 1 1
11 16880 1 1 96 HIS HB3 H 15.431 -39.682 -48.817 1.00 . A A . 96 HIS HB3 1 1
11 16881 1 1 96 HIS HD1 H 15.165 -42.430 -51.433 1.00 . A A . 96 HIS HD1 1 1
11 16882 1 1 96 HIS HD2 H 12.814 -39.589 -49.510 1.00 . A A . 96 HIS HD2 1 1
11 16883 1 1 96 HIS HE1 H 12.815 -42.850 -52.222 1.00 . A A . 96 HIS HE1 1 1
11 16884 1 1 96 HIS HE2 H 11.459 -40.963 -51.237 1.00 . A A . 96 HIS HE2 1 1
11 16885 1 1 96 HIS N N 17.851 -39.223 -49.883 1.00 . A A . 96 HIS N 1 1
11 16886 1 1 96 HIS ND1 N 14.386 -41.905 -51.126 1.00 . A A . 96 HIS ND1 1 1
11 16887 1 1 96 HIS NE2 N 12.375 -41.195 -50.940 1.00 . A A . 96 HIS NE2 1 1
11 16888 1 1 96 HIS O O 15.540 -37.557 -50.618 1.00 . A A . 96 HIS O 1 1
11 16889 1 1 97 HIS C C 14.384 -38.199 -54.479 1.00 . A A . 97 HIS C 1 1
11 16890 1 1 97 HIS CA C 15.186 -37.563 -53.352 1.00 . A A . 97 HIS CA 1 1
11 16891 1 1 97 HIS CB C 16.215 -36.573 -53.912 1.00 . A A . 97 HIS CB 1 1
11 16892 1 1 97 HIS CD2 C 14.752 -34.467 -54.332 1.00 . A A . 97 HIS CD2 1 1
11 16893 1 1 97 HIS CE1 C 15.217 -34.178 -56.451 1.00 . A A . 97 HIS CE1 1 1
11 16894 1 1 97 HIS CG C 15.610 -35.449 -54.698 1.00 . A A . 97 HIS CG 1 1
11 16895 1 1 97 HIS H H 16.228 -39.373 -53.048 1.00 . A A . 97 HIS H 1 1
11 16896 1 1 97 HIS HA H 14.510 -37.038 -52.694 1.00 . A A . 97 HIS HA 1 1
11 16897 1 1 97 HIS HB2 H 16.772 -36.143 -53.094 1.00 . A A . 97 HIS HB2 1 1
11 16898 1 1 97 HIS HB3 H 16.895 -37.104 -54.563 1.00 . A A . 97 HIS HB3 1 1
11 16899 1 1 97 HIS HD1 H 16.493 -35.778 -56.588 1.00 . A A . 97 HIS HD1 1 1
11 16900 1 1 97 HIS HD2 H 14.327 -34.318 -53.349 1.00 . A A . 97 HIS HD2 1 1
11 16901 1 1 97 HIS HE1 H 15.240 -33.776 -57.456 1.00 . A A . 97 HIS HE1 1 1
11 16902 1 1 97 HIS HE2 H 14.050 -32.825 -55.445 1.00 . A A . 97 HIS HE2 1 1
11 16903 1 1 97 HIS N N 15.851 -38.596 -52.578 1.00 . A A . 97 HIS N 1 1
11 16904 1 1 97 HIS ND1 N 15.880 -35.237 -56.030 1.00 . A A . 97 HIS ND1 1 1
11 16905 1 1 97 HIS NE2 N 14.523 -33.694 -55.442 1.00 . A A . 97 HIS NE2 1 1
11 16906 1 1 97 HIS O O 13.140 -38.244 -54.374 1.00 . A A . 97 HIS O 1 1
11 16907 1 1 97 HIS OXT O 15.002 -38.670 -55.451 1.00 . A A . 97 HIS OXT 1 1
12 16908 1 1 1 MET C C -7.650 12.109 -2.238 1.00 . A A . 1 MET C 1 1
12 16909 1 1 1 MET CA C -8.830 11.193 -2.531 1.00 . A A . 1 MET CA 1 1
12 16910 1 1 1 MET CB C -8.683 10.586 -3.931 1.00 . A A . 1 MET CB 1 1
12 16911 1 1 1 MET CE C -5.759 8.118 -5.597 1.00 . A A . 1 MET CE 1 1
12 16912 1 1 1 MET CG C -7.430 9.740 -4.104 1.00 . A A . 1 MET CG 1 1
12 16913 1 1 1 MET H1 H -10.089 12.742 -3.117 1.00 . A A . 1 MET H1 1 1
12 16914 1 1 1 MET H2 H -10.211 12.336 -1.475 1.00 . A A . 1 MET H2 1 1
12 16915 1 1 1 MET H3 H -10.906 11.331 -2.654 1.00 . A A . 1 MET H3 1 1
12 16916 1 1 1 MET HA H -8.850 10.399 -1.797 1.00 . A A . 1 MET HA 1 1
12 16917 1 1 1 MET HB2 H -9.541 9.960 -4.130 1.00 . A A . 1 MET HB2 1 1
12 16918 1 1 1 MET HB3 H -8.655 11.384 -4.656 1.00 . A A . 1 MET HB3 1 1
12 16919 1 1 1 MET HE1 H -5.878 7.380 -4.818 1.00 . A A . 1 MET HE1 1 1
12 16920 1 1 1 MET HE2 H -4.947 8.783 -5.341 1.00 . A A . 1 MET HE2 1 1
12 16921 1 1 1 MET HE3 H -5.540 7.623 -6.531 1.00 . A A . 1 MET HE3 1 1
12 16922 1 1 1 MET HG2 H -6.568 10.359 -3.899 1.00 . A A . 1 MET HG2 1 1
12 16923 1 1 1 MET HG3 H -7.461 8.925 -3.396 1.00 . A A . 1 MET HG3 1 1
12 16924 1 1 1 MET N N -10.096 11.950 -2.437 1.00 . A A . 1 MET N 1 1
12 16925 1 1 1 MET O O -7.368 13.028 -3.005 1.00 . A A . 1 MET O 1 1
12 16926 1 1 1 MET SD S -7.272 9.059 -5.765 1.00 . A A . 1 MET SD 1 1
12 16927 1 1 2 PRO C C -4.680 12.593 -1.769 1.00 . A A . 2 PRO C 1 1
12 16928 1 1 2 PRO CA C -5.786 12.686 -0.729 1.00 . A A . 2 PRO CA 1 1
12 16929 1 1 2 PRO CB C -5.329 12.058 0.594 1.00 . A A . 2 PRO CB 1 1
12 16930 1 1 2 PRO CD C -7.275 10.861 -0.102 1.00 . A A . 2 PRO CD 1 1
12 16931 1 1 2 PRO CG C -6.524 11.331 1.111 1.00 . A A . 2 PRO CG 1 1
12 16932 1 1 2 PRO HA H -6.039 13.716 -0.572 1.00 . A A . 2 PRO HA 1 1
12 16933 1 1 2 PRO HB2 H -4.505 11.383 0.408 1.00 . A A . 2 PRO HB2 1 1
12 16934 1 1 2 PRO HB3 H -5.017 12.835 1.275 1.00 . A A . 2 PRO HB3 1 1
12 16935 1 1 2 PRO HD2 H -6.919 9.893 -0.417 1.00 . A A . 2 PRO HD2 1 1
12 16936 1 1 2 PRO HD3 H -8.336 10.829 0.099 1.00 . A A . 2 PRO HD3 1 1
12 16937 1 1 2 PRO HG2 H -6.213 10.488 1.709 1.00 . A A . 2 PRO HG2 1 1
12 16938 1 1 2 PRO HG3 H -7.138 12.001 1.695 1.00 . A A . 2 PRO HG3 1 1
12 16939 1 1 2 PRO N N -6.961 11.891 -1.108 1.00 . A A . 2 PRO N 1 1
12 16940 1 1 2 PRO O O -4.313 13.581 -2.406 1.00 . A A . 2 PRO O 1 1
12 16941 1 1 3 THR C C -2.871 9.600 -2.919 1.00 . A A . 3 THR C 1 1
12 16942 1 1 3 THR CA C -3.122 11.106 -2.892 1.00 . A A . 3 THR CA 1 1
12 16943 1 1 3 THR CB C -1.809 11.867 -2.557 1.00 . A A . 3 THR CB 1 1
12 16944 1 1 3 THR CG2 C -1.224 11.398 -1.233 1.00 . A A . 3 THR CG2 1 1
12 16945 1 1 3 THR H H -4.509 10.665 -1.374 1.00 . A A . 3 THR H 1 1
12 16946 1 1 3 THR HA H -3.467 11.423 -3.866 1.00 . A A . 3 THR HA 1 1
12 16947 1 1 3 THR HB H -2.039 12.921 -2.472 1.00 . A A . 3 THR HB 1 1
12 16948 1 1 3 THR HG1 H -0.269 12.474 -3.648 1.00 . A A . 3 THR HG1 1 1
12 16949 1 1 3 THR HG21 H -1.032 10.336 -1.281 1.00 . A A . 3 THR HG21 1 1
12 16950 1 1 3 THR HG22 H -1.923 11.602 -0.436 1.00 . A A . 3 THR HG22 1 1
12 16951 1 1 3 THR HG23 H -0.298 11.921 -1.043 1.00 . A A . 3 THR HG23 1 1
12 16952 1 1 3 THR N N -4.168 11.392 -1.929 1.00 . A A . 3 THR N 1 1
12 16953 1 1 3 THR O O -3.567 8.843 -2.237 1.00 . A A . 3 THR O 1 1
12 16954 1 1 3 THR OG1 O -0.836 11.688 -3.600 1.00 . A A . 3 THR OG1 1 1
12 16955 1 1 4 LYS C C -0.038 7.616 -3.634 1.00 . A A . 4 LYS C 1 1
12 16956 1 1 4 LYS CA C -1.547 7.759 -3.781 1.00 . A A . 4 LYS CA 1 1
12 16957 1 1 4 LYS CB C -2.024 7.160 -5.111 1.00 . A A . 4 LYS CB 1 1
12 16958 1 1 4 LYS CD C -1.138 4.807 -4.772 1.00 . A A . 4 LYS CD 1 1
12 16959 1 1 4 LYS CE C -1.465 3.321 -4.860 1.00 . A A . 4 LYS CE 1 1
12 16960 1 1 4 LYS CG C -2.358 5.671 -5.061 1.00 . A A . 4 LYS CG 1 1
12 16961 1 1 4 LYS H H -1.394 9.819 -4.234 1.00 . A A . 4 LYS H 1 1
12 16962 1 1 4 LYS HA H -2.031 7.246 -2.964 1.00 . A A . 4 LYS HA 1 1
12 16963 1 1 4 LYS HB2 H -2.910 7.689 -5.425 1.00 . A A . 4 LYS HB2 1 1
12 16964 1 1 4 LYS HB3 H -1.252 7.306 -5.850 1.00 . A A . 4 LYS HB3 1 1
12 16965 1 1 4 LYS HD2 H -0.368 5.038 -5.492 1.00 . A A . 4 LYS HD2 1 1
12 16966 1 1 4 LYS HD3 H -0.779 5.028 -3.777 1.00 . A A . 4 LYS HD3 1 1
12 16967 1 1 4 LYS HE2 H -0.595 2.756 -4.565 1.00 . A A . 4 LYS HE2 1 1
12 16968 1 1 4 LYS HE3 H -2.280 3.104 -4.186 1.00 . A A . 4 LYS HE3 1 1
12 16969 1 1 4 LYS HG2 H -3.090 5.505 -4.285 1.00 . A A . 4 LYS HG2 1 1
12 16970 1 1 4 LYS HG3 H -2.774 5.379 -6.014 1.00 . A A . 4 LYS HG3 1 1
12 16971 1 1 4 LYS HZ1 H -1.102 3.176 -6.914 1.00 . A A . 4 LYS HZ1 1 1
12 16972 1 1 4 LYS HZ2 H -2.734 3.405 -6.525 1.00 . A A . 4 LYS HZ2 1 1
12 16973 1 1 4 LYS HZ3 H -2.011 1.892 -6.287 1.00 . A A . 4 LYS HZ3 1 1
12 16974 1 1 4 LYS N N -1.900 9.168 -3.704 1.00 . A A . 4 LYS N 1 1
12 16975 1 1 4 LYS NZ N -1.854 2.919 -6.240 1.00 . A A . 4 LYS NZ 1 1
12 16976 1 1 4 LYS O O 0.705 7.669 -4.616 1.00 . A A . 4 LYS O 1 1
12 16977 1 1 5 THR C C 2.257 5.920 -2.010 1.00 . A A . 5 THR C 1 1
12 16978 1 1 5 THR CA C 1.829 7.378 -2.112 1.00 . A A . 5 THR CA 1 1
12 16979 1 1 5 THR CB C 2.183 8.091 -0.795 1.00 . A A . 5 THR CB 1 1
12 16980 1 1 5 THR CG2 C 3.630 8.557 -0.799 1.00 . A A . 5 THR CG2 1 1
12 16981 1 1 5 THR H H -0.237 7.450 -1.656 1.00 . A A . 5 THR H 1 1
12 16982 1 1 5 THR HA H 2.371 7.853 -2.916 1.00 . A A . 5 THR HA 1 1
12 16983 1 1 5 THR HB H 2.048 7.398 0.017 1.00 . A A . 5 THR HB 1 1
12 16984 1 1 5 THR HG1 H 0.430 8.916 -0.431 1.00 . A A . 5 THR HG1 1 1
12 16985 1 1 5 THR HG21 H 4.283 7.705 -0.909 1.00 . A A . 5 THR HG21 1 1
12 16986 1 1 5 THR HG22 H 3.849 9.060 0.132 1.00 . A A . 5 THR HG22 1 1
12 16987 1 1 5 THR HG23 H 3.786 9.240 -1.621 1.00 . A A . 5 THR HG23 1 1
12 16988 1 1 5 THR N N 0.409 7.478 -2.399 1.00 . A A . 5 THR N 1 1
12 16989 1 1 5 THR O O 1.456 5.047 -1.666 1.00 . A A . 5 THR O 1 1
12 16990 1 1 5 THR OG1 O 1.326 9.223 -0.610 1.00 . A A . 5 THR OG1 1 1
12 16991 1 1 6 TYR C C 5.426 4.385 -1.516 1.00 . A A . 6 TYR C 1 1
12 16992 1 1 6 TYR CA C 4.080 4.341 -2.240 1.00 . A A . 6 TYR CA 1 1
12 16993 1 1 6 TYR CB C 4.214 3.741 -3.650 1.00 . A A . 6 TYR CB 1 1
12 16994 1 1 6 TYR CD1 C 4.862 5.744 -5.068 1.00 . A A . 6 TYR CD1 1 1
12 16995 1 1 6 TYR CD2 C 6.360 3.892 -4.974 1.00 . A A . 6 TYR CD2 1 1
12 16996 1 1 6 TYR CE1 C 5.733 6.408 -5.913 1.00 . A A . 6 TYR CE1 1 1
12 16997 1 1 6 TYR CE2 C 7.235 4.550 -5.814 1.00 . A A . 6 TYR CE2 1 1
12 16998 1 1 6 TYR CG C 5.161 4.474 -4.583 1.00 . A A . 6 TYR CG 1 1
12 16999 1 1 6 TYR CZ C 6.917 5.807 -6.282 1.00 . A A . 6 TYR CZ 1 1
12 17000 1 1 6 TYR H H 4.093 6.407 -2.572 1.00 . A A . 6 TYR H 1 1
12 17001 1 1 6 TYR HA H 3.401 3.729 -1.664 1.00 . A A . 6 TYR HA 1 1
12 17002 1 1 6 TYR HB2 H 4.572 2.735 -3.558 1.00 . A A . 6 TYR HB2 1 1
12 17003 1 1 6 TYR HB3 H 3.240 3.726 -4.116 1.00 . A A . 6 TYR HB3 1 1
12 17004 1 1 6 TYR HD1 H 3.933 6.213 -4.776 1.00 . A A . 6 TYR HD1 1 1
12 17005 1 1 6 TYR HD2 H 6.608 2.907 -4.607 1.00 . A A . 6 TYR HD2 1 1
12 17006 1 1 6 TYR HE1 H 5.483 7.392 -6.280 1.00 . A A . 6 TYR HE1 1 1
12 17007 1 1 6 TYR HE2 H 8.164 4.079 -6.104 1.00 . A A . 6 TYR HE2 1 1
12 17008 1 1 6 TYR HH H 7.871 7.389 -6.838 1.00 . A A . 6 TYR HH 1 1
12 17009 1 1 6 TYR N N 3.517 5.671 -2.307 1.00 . A A . 6 TYR N 1 1
12 17010 1 1 6 TYR O O 6.430 4.846 -2.056 1.00 . A A . 6 TYR O 1 1
12 17011 1 1 6 TYR OH O 7.792 6.466 -7.118 1.00 . A A . 6 TYR OH 1 1
12 17012 1 1 7 SER C C 7.235 2.574 0.629 1.00 . A A . 7 SER C 1 1
12 17013 1 1 7 SER CA C 6.635 3.971 0.537 1.00 . A A . 7 SER CA 1 1
12 17014 1 1 7 SER CB C 6.311 4.502 1.935 1.00 . A A . 7 SER CB 1 1
12 17015 1 1 7 SER H H 4.596 3.612 0.121 1.00 . A A . 7 SER H 1 1
12 17016 1 1 7 SER HA H 7.346 4.627 0.062 1.00 . A A . 7 SER HA 1 1
12 17017 1 1 7 SER HB2 H 5.734 3.766 2.475 1.00 . A A . 7 SER HB2 1 1
12 17018 1 1 7 SER HB3 H 7.231 4.699 2.465 1.00 . A A . 7 SER HB3 1 1
12 17019 1 1 7 SER HG H 4.874 5.695 2.529 1.00 . A A . 7 SER HG 1 1
12 17020 1 1 7 SER N N 5.428 3.950 -0.270 1.00 . A A . 7 SER N 1 1
12 17021 1 1 7 SER O O 6.704 1.624 0.042 1.00 . A A . 7 SER O 1 1
12 17022 1 1 7 SER OG O 5.564 5.706 1.859 1.00 . A A . 7 SER OG 1 1
12 17023 1 1 8 GLU C C 7.919 0.200 2.236 1.00 . A A . 8 GLU C 1 1
12 17024 1 1 8 GLU CA C 8.950 1.157 1.643 1.00 . A A . 8 GLU CA 1 1
12 17025 1 1 8 GLU CB C 10.130 1.322 2.608 1.00 . A A . 8 GLU CB 1 1
12 17026 1 1 8 GLU CD C 10.952 2.232 4.822 1.00 . A A . 8 GLU CD 1 1
12 17027 1 1 8 GLU CG C 9.782 2.097 3.873 1.00 . A A . 8 GLU CG 1 1
12 17028 1 1 8 GLU H H 8.772 3.269 1.708 1.00 . A A . 8 GLU H 1 1
12 17029 1 1 8 GLU HA H 9.309 0.748 0.710 1.00 . A A . 8 GLU HA 1 1
12 17030 1 1 8 GLU HB2 H 10.481 0.343 2.898 1.00 . A A . 8 GLU HB2 1 1
12 17031 1 1 8 GLU HB3 H 10.926 1.846 2.098 1.00 . A A . 8 GLU HB3 1 1
12 17032 1 1 8 GLU HG2 H 9.449 3.087 3.596 1.00 . A A . 8 GLU HG2 1 1
12 17033 1 1 8 GLU HG3 H 8.982 1.581 4.385 1.00 . A A . 8 GLU HG3 1 1
12 17034 1 1 8 GLU N N 8.341 2.454 1.361 1.00 . A A . 8 GLU N 1 1
12 17035 1 1 8 GLU O O 7.960 -1.004 1.997 1.00 . A A . 8 GLU O 1 1
12 17036 1 1 8 GLU OE1 O 12.059 2.579 4.363 1.00 . A A . 8 GLU OE1 1 1
12 17037 1 1 8 GLU OE2 O 10.764 2.015 6.037 1.00 . A A . 8 GLU OE2 1 1
12 17038 1 1 9 GLU C C 5.104 -0.753 2.549 1.00 . A A . 9 GLU C 1 1
12 17039 1 1 9 GLU CA C 5.899 0.017 3.601 1.00 . A A . 9 GLU CA 1 1
12 17040 1 1 9 GLU CB C 4.986 0.995 4.341 1.00 . A A . 9 GLU CB 1 1
12 17041 1 1 9 GLU CD C 2.824 1.409 5.543 1.00 . A A . 9 GLU CD 1 1
12 17042 1 1 9 GLU CG C 3.690 0.387 4.839 1.00 . A A . 9 GLU CG 1 1
12 17043 1 1 9 GLU H H 7.044 1.727 3.157 1.00 . A A . 9 GLU H 1 1
12 17044 1 1 9 GLU HA H 6.318 -0.679 4.310 1.00 . A A . 9 GLU HA 1 1
12 17045 1 1 9 GLU HB2 H 5.519 1.391 5.192 1.00 . A A . 9 GLU HB2 1 1
12 17046 1 1 9 GLU HB3 H 4.741 1.809 3.676 1.00 . A A . 9 GLU HB3 1 1
12 17047 1 1 9 GLU HG2 H 3.143 -0.012 3.998 1.00 . A A . 9 GLU HG2 1 1
12 17048 1 1 9 GLU HG3 H 3.921 -0.409 5.531 1.00 . A A . 9 GLU HG3 1 1
12 17049 1 1 9 GLU N N 6.989 0.766 2.996 1.00 . A A . 9 GLU N 1 1
12 17050 1 1 9 GLU O O 4.938 -1.967 2.652 1.00 . A A . 9 GLU O 1 1
12 17051 1 1 9 GLU OE1 O 2.096 2.154 4.852 1.00 . A A . 9 GLU OE1 1 1
12 17052 1 1 9 GLU OE2 O 2.876 1.479 6.789 1.00 . A A . 9 GLU OE2 1 1
12 17053 1 1 10 PHE C C 4.599 -1.645 -0.334 1.00 . A A . 10 PHE C 1 1
12 17054 1 1 10 PHE CA C 3.805 -0.638 0.494 1.00 . A A . 10 PHE CA 1 1
12 17055 1 1 10 PHE CB C 3.221 0.455 -0.410 1.00 . A A . 10 PHE CB 1 1
12 17056 1 1 10 PHE CD1 C 0.891 -0.381 -0.798 1.00 . A A . 10 PHE CD1 1 1
12 17057 1 1 10 PHE CD2 C 2.334 -0.133 -2.680 1.00 . A A . 10 PHE CD2 1 1
12 17058 1 1 10 PHE CE1 C -0.120 -0.823 -1.627 1.00 . A A . 10 PHE CE1 1 1
12 17059 1 1 10 PHE CE2 C 1.326 -0.573 -3.513 1.00 . A A . 10 PHE CE2 1 1
12 17060 1 1 10 PHE CG C 2.129 -0.032 -1.316 1.00 . A A . 10 PHE CG 1 1
12 17061 1 1 10 PHE CZ C 0.098 -0.919 -2.986 1.00 . A A . 10 PHE CZ 1 1
12 17062 1 1 10 PHE H H 4.867 0.910 1.470 1.00 . A A . 10 PHE H 1 1
12 17063 1 1 10 PHE HA H 2.997 -1.156 0.985 1.00 . A A . 10 PHE HA 1 1
12 17064 1 1 10 PHE HB2 H 2.811 1.243 0.205 1.00 . A A . 10 PHE HB2 1 1
12 17065 1 1 10 PHE HB3 H 4.009 0.861 -1.028 1.00 . A A . 10 PHE HB3 1 1
12 17066 1 1 10 PHE HD1 H 0.721 -0.306 0.265 1.00 . A A . 10 PHE HD1 1 1
12 17067 1 1 10 PHE HD2 H 3.292 0.135 -3.094 1.00 . A A . 10 PHE HD2 1 1
12 17068 1 1 10 PHE HE1 H -1.080 -1.093 -1.213 1.00 . A A . 10 PHE HE1 1 1
12 17069 1 1 10 PHE HE2 H 1.497 -0.649 -4.576 1.00 . A A . 10 PHE HE2 1 1
12 17070 1 1 10 PHE HZ H -0.691 -1.264 -3.638 1.00 . A A . 10 PHE HZ 1 1
12 17071 1 1 10 PHE N N 4.643 -0.042 1.527 1.00 . A A . 10 PHE N 1 1
12 17072 1 1 10 PHE O O 4.110 -2.733 -0.638 1.00 . A A . 10 PHE O 1 1
12 17073 1 1 11 LYS C C 6.968 -3.454 -0.677 1.00 . A A . 11 LYS C 1 1
12 17074 1 1 11 LYS CA C 6.709 -2.154 -1.441 1.00 . A A . 11 LYS CA 1 1
12 17075 1 1 11 LYS CB C 8.039 -1.444 -1.725 1.00 . A A . 11 LYS CB 1 1
12 17076 1 1 11 LYS CD C 9.231 0.549 -2.681 1.00 . A A . 11 LYS CD 1 1
12 17077 1 1 11 LYS CE C 9.121 1.783 -3.561 1.00 . A A . 11 LYS CE 1 1
12 17078 1 1 11 LYS CG C 7.896 -0.165 -2.537 1.00 . A A . 11 LYS CG 1 1
12 17079 1 1 11 LYS H H 6.143 -0.384 -0.428 1.00 . A A . 11 LYS H 1 1
12 17080 1 1 11 LYS HA H 6.226 -2.388 -2.378 1.00 . A A . 11 LYS HA 1 1
12 17081 1 1 11 LYS HB2 H 8.509 -1.194 -0.785 1.00 . A A . 11 LYS HB2 1 1
12 17082 1 1 11 LYS HB3 H 8.685 -2.118 -2.269 1.00 . A A . 11 LYS HB3 1 1
12 17083 1 1 11 LYS HD2 H 9.574 0.849 -1.702 1.00 . A A . 11 LYS HD2 1 1
12 17084 1 1 11 LYS HD3 H 9.946 -0.132 -3.121 1.00 . A A . 11 LYS HD3 1 1
12 17085 1 1 11 LYS HE2 H 8.777 1.481 -4.538 1.00 . A A . 11 LYS HE2 1 1
12 17086 1 1 11 LYS HE3 H 8.402 2.459 -3.120 1.00 . A A . 11 LYS HE3 1 1
12 17087 1 1 11 LYS HG2 H 7.522 -0.410 -3.521 1.00 . A A . 11 LYS HG2 1 1
12 17088 1 1 11 LYS HG3 H 7.200 0.492 -2.037 1.00 . A A . 11 LYS HG3 1 1
12 17089 1 1 11 LYS HZ1 H 10.742 2.849 -2.773 1.00 . A A . 11 LYS HZ1 1 1
12 17090 1 1 11 LYS HZ2 H 10.341 3.286 -4.363 1.00 . A A . 11 LYS HZ2 1 1
12 17091 1 1 11 LYS HZ3 H 11.151 1.828 -4.065 1.00 . A A . 11 LYS HZ3 1 1
12 17092 1 1 11 LYS N N 5.826 -1.276 -0.682 1.00 . A A . 11 LYS N 1 1
12 17093 1 1 11 LYS NZ N 10.428 2.485 -3.702 1.00 . A A . 11 LYS NZ 1 1
12 17094 1 1 11 LYS O O 6.911 -4.543 -1.244 1.00 . A A . 11 LYS O 1 1
12 17095 1 1 12 ARG C C 6.272 -5.346 1.617 1.00 . A A . 12 ARG C 1 1
12 17096 1 1 12 ARG CA C 7.513 -4.470 1.477 1.00 . A A . 12 ARG CA 1 1
12 17097 1 1 12 ARG CB C 7.953 -3.967 2.852 1.00 . A A . 12 ARG CB 1 1
12 17098 1 1 12 ARG CD C 8.737 -4.447 5.164 1.00 . A A . 12 ARG CD 1 1
12 17099 1 1 12 ARG CG C 8.485 -5.038 3.789 1.00 . A A . 12 ARG CG 1 1
12 17100 1 1 12 ARG CZ C 9.489 -5.216 7.380 1.00 . A A . 12 ARG CZ 1 1
12 17101 1 1 12 ARG H H 7.248 -2.425 1.008 1.00 . A A . 12 ARG H 1 1
12 17102 1 1 12 ARG HA H 8.308 -5.045 1.033 1.00 . A A . 12 ARG HA 1 1
12 17103 1 1 12 ARG HB2 H 8.730 -3.231 2.714 1.00 . A A . 12 ARG HB2 1 1
12 17104 1 1 12 ARG HB3 H 7.109 -3.492 3.331 1.00 . A A . 12 ARG HB3 1 1
12 17105 1 1 12 ARG HD2 H 9.312 -3.540 5.048 1.00 . A A . 12 ARG HD2 1 1
12 17106 1 1 12 ARG HD3 H 7.784 -4.208 5.615 1.00 . A A . 12 ARG HD3 1 1
12 17107 1 1 12 ARG HE H 9.995 -6.076 5.631 1.00 . A A . 12 ARG HE 1 1
12 17108 1 1 12 ARG HG2 H 7.759 -5.832 3.873 1.00 . A A . 12 ARG HG2 1 1
12 17109 1 1 12 ARG HG3 H 9.413 -5.426 3.397 1.00 . A A . 12 ARG HG3 1 1
12 17110 1 1 12 ARG HH11 H 8.099 -3.733 7.421 1.00 . A A . 12 ARG HH11 1 1
12 17111 1 1 12 ARG HH12 H 8.731 -4.211 8.975 1.00 . A A . 12 ARG HH12 1 1
12 17112 1 1 12 ARG HH21 H 10.859 -6.687 7.689 1.00 . A A . 12 ARG HH21 1 1
12 17113 1 1 12 ARG HH22 H 10.290 -5.881 9.123 1.00 . A A . 12 ARG HH22 1 1
12 17114 1 1 12 ARG N N 7.235 -3.325 0.615 1.00 . A A . 12 ARG N 1 1
12 17115 1 1 12 ARG NE N 9.463 -5.353 6.052 1.00 . A A . 12 ARG NE 1 1
12 17116 1 1 12 ARG NH1 N 8.712 -4.317 7.969 1.00 . A A . 12 ARG NH1 1 1
12 17117 1 1 12 ARG NH2 N 10.272 -5.990 8.121 1.00 . A A . 12 ARG NH2 1 1
12 17118 1 1 12 ARG O O 6.340 -6.573 1.503 1.00 . A A . 12 ARG O 1 1
12 17119 1 1 13 ASP C C 3.476 -6.160 0.790 1.00 . A A . 13 ASP C 1 1
12 17120 1 1 13 ASP CA C 3.869 -5.394 2.047 1.00 . A A . 13 ASP CA 1 1
12 17121 1 1 13 ASP CB C 2.775 -4.384 2.406 1.00 . A A . 13 ASP CB 1 1
12 17122 1 1 13 ASP CG C 1.511 -5.026 2.946 1.00 . A A . 13 ASP CG 1 1
12 17123 1 1 13 ASP H H 5.154 -3.715 1.902 1.00 . A A . 13 ASP H 1 1
12 17124 1 1 13 ASP HA H 3.991 -6.092 2.860 1.00 . A A . 13 ASP HA 1 1
12 17125 1 1 13 ASP HB2 H 3.155 -3.706 3.154 1.00 . A A . 13 ASP HB2 1 1
12 17126 1 1 13 ASP HB3 H 2.517 -3.822 1.520 1.00 . A A . 13 ASP HB3 1 1
12 17127 1 1 13 ASP N N 5.138 -4.699 1.852 1.00 . A A . 13 ASP N 1 1
12 17128 1 1 13 ASP O O 2.973 -7.279 0.864 1.00 . A A . 13 ASP O 1 1
12 17129 1 1 13 ASP OD1 O 0.688 -5.515 2.147 1.00 . A A . 13 ASP OD1 1 1
12 17130 1 1 13 ASP OD2 O 1.317 -5.014 4.180 1.00 . A A . 13 ASP OD2 1 1
12 17131 1 1 14 ALA C C 4.178 -7.486 -1.829 1.00 . A A . 14 ALA C 1 1
12 17132 1 1 14 ALA CA C 3.421 -6.168 -1.649 1.00 . A A . 14 ALA CA 1 1
12 17133 1 1 14 ALA CB C 3.751 -5.204 -2.779 1.00 . A A . 14 ALA CB 1 1
12 17134 1 1 14 ALA H H 4.125 -4.650 -0.351 1.00 . A A . 14 ALA H 1 1
12 17135 1 1 14 ALA HA H 2.362 -6.368 -1.678 1.00 . A A . 14 ALA HA 1 1
12 17136 1 1 14 ALA HB1 H 3.471 -5.646 -3.724 1.00 . A A . 14 ALA HB1 1 1
12 17137 1 1 14 ALA HB2 H 4.812 -4.997 -2.779 1.00 . A A . 14 ALA HB2 1 1
12 17138 1 1 14 ALA HB3 H 3.205 -4.282 -2.638 1.00 . A A . 14 ALA HB3 1 1
12 17139 1 1 14 ALA N N 3.728 -5.551 -0.365 1.00 . A A . 14 ALA N 1 1
12 17140 1 1 14 ALA O O 3.612 -8.480 -2.292 1.00 . A A . 14 ALA O 1 1
12 17141 1 1 15 VAL C C 5.761 -9.773 -0.595 1.00 . A A . 15 VAL C 1 1
12 17142 1 1 15 VAL CA C 6.279 -8.689 -1.540 1.00 . A A . 15 VAL CA 1 1
12 17143 1 1 15 VAL CB C 7.759 -8.386 -1.215 1.00 . A A . 15 VAL CB 1 1
12 17144 1 1 15 VAL CG1 C 8.608 -9.642 -1.352 1.00 . A A . 15 VAL CG1 1 1
12 17145 1 1 15 VAL CG2 C 8.293 -7.282 -2.120 1.00 . A A . 15 VAL CG2 1 1
12 17146 1 1 15 VAL H H 5.838 -6.676 -1.058 1.00 . A A . 15 VAL H 1 1
12 17147 1 1 15 VAL HA H 6.219 -9.053 -2.556 1.00 . A A . 15 VAL HA 1 1
12 17148 1 1 15 VAL HB H 7.822 -8.045 -0.191 1.00 . A A . 15 VAL HB 1 1
12 17149 1 1 15 VAL HG11 H 8.252 -10.395 -0.665 1.00 . A A . 15 VAL HG11 1 1
12 17150 1 1 15 VAL HG12 H 9.640 -9.406 -1.126 1.00 . A A . 15 VAL HG12 1 1
12 17151 1 1 15 VAL HG13 H 8.535 -10.013 -2.362 1.00 . A A . 15 VAL HG13 1 1
12 17152 1 1 15 VAL HG21 H 7.715 -6.381 -1.972 1.00 . A A . 15 VAL HG21 1 1
12 17153 1 1 15 VAL HG22 H 8.215 -7.595 -3.151 1.00 . A A . 15 VAL HG22 1 1
12 17154 1 1 15 VAL HG23 H 9.329 -7.089 -1.881 1.00 . A A . 15 VAL HG23 1 1
12 17155 1 1 15 VAL N N 5.450 -7.493 -1.435 1.00 . A A . 15 VAL N 1 1
12 17156 1 1 15 VAL O O 5.700 -10.950 -0.954 1.00 . A A . 15 VAL O 1 1
12 17157 1 1 16 ALA C C 3.492 -10.873 1.134 1.00 . A A . 16 ALA C 1 1
12 17158 1 1 16 ALA CA C 4.830 -10.293 1.593 1.00 . A A . 16 ALA CA 1 1
12 17159 1 1 16 ALA CB C 4.681 -9.606 2.944 1.00 . A A . 16 ALA CB 1 1
12 17160 1 1 16 ALA H H 5.411 -8.406 0.828 1.00 . A A . 16 ALA H 1 1
12 17161 1 1 16 ALA HA H 5.544 -11.100 1.702 1.00 . A A . 16 ALA HA 1 1
12 17162 1 1 16 ALA HB1 H 5.630 -9.178 3.242 1.00 . A A . 16 ALA HB1 1 1
12 17163 1 1 16 ALA HB2 H 4.367 -10.329 3.681 1.00 . A A . 16 ALA HB2 1 1
12 17164 1 1 16 ALA HB3 H 3.941 -8.824 2.868 1.00 . A A . 16 ALA HB3 1 1
12 17165 1 1 16 ALA N N 5.358 -9.362 0.604 1.00 . A A . 16 ALA N 1 1
12 17166 1 1 16 ALA O O 3.218 -12.059 1.323 1.00 . A A . 16 ALA O 1 1
12 17167 1 1 17 LEU C C 1.528 -11.490 -1.087 1.00 . A A . 17 LEU C 1 1
12 17168 1 1 17 LEU CA C 1.359 -10.447 0.018 1.00 . A A . 17 LEU CA 1 1
12 17169 1 1 17 LEU CB C 0.587 -9.213 -0.497 1.00 . A A . 17 LEU CB 1 1
12 17170 1 1 17 LEU CD1 C -1.387 -10.245 -1.694 1.00 . A A . 17 LEU CD1 1 1
12 17171 1 1 17 LEU CD2 C -1.506 -9.810 0.760 1.00 . A A . 17 LEU CD2 1 1
12 17172 1 1 17 LEU CG C -0.946 -9.327 -0.568 1.00 . A A . 17 LEU CG 1 1
12 17173 1 1 17 LEU H H 2.945 -9.095 0.396 1.00 . A A . 17 LEU H 1 1
12 17174 1 1 17 LEU HA H 0.813 -10.892 0.836 1.00 . A A . 17 LEU HA 1 1
12 17175 1 1 17 LEU HB2 H 0.826 -8.382 0.149 1.00 . A A . 17 LEU HB2 1 1
12 17176 1 1 17 LEU HB3 H 0.949 -8.982 -1.489 1.00 . A A . 17 LEU HB3 1 1
12 17177 1 1 17 LEU HD11 H -0.956 -11.224 -1.549 1.00 . A A . 17 LEU HD11 1 1
12 17178 1 1 17 LEU HD12 H -1.052 -9.842 -2.639 1.00 . A A . 17 LEU HD12 1 1
12 17179 1 1 17 LEU HD13 H -2.463 -10.323 -1.700 1.00 . A A . 17 LEU HD13 1 1
12 17180 1 1 17 LEU HD21 H -2.583 -9.872 0.696 1.00 . A A . 17 LEU HD21 1 1
12 17181 1 1 17 LEU HD22 H -1.231 -9.113 1.542 1.00 . A A . 17 LEU HD22 1 1
12 17182 1 1 17 LEU HD23 H -1.101 -10.783 0.986 1.00 . A A . 17 LEU HD23 1 1
12 17183 1 1 17 LEU HG H -1.360 -8.347 -0.762 1.00 . A A . 17 LEU HG 1 1
12 17184 1 1 17 LEU N N 2.667 -10.030 0.517 1.00 . A A . 17 LEU N 1 1
12 17185 1 1 17 LEU O O 0.742 -12.429 -1.194 1.00 . A A . 17 LEU O 1 1
12 17186 1 1 18 TYR C C 3.070 -13.671 -2.548 1.00 . A A . 18 TYR C 1 1
12 17187 1 1 18 TYR CA C 2.831 -12.232 -3.009 1.00 . A A . 18 TYR CA 1 1
12 17188 1 1 18 TYR CB C 4.024 -11.738 -3.825 1.00 . A A . 18 TYR CB 1 1
12 17189 1 1 18 TYR CD1 C 3.389 -12.340 -6.193 1.00 . A A . 18 TYR CD1 1 1
12 17190 1 1 18 TYR CD2 C 5.295 -13.401 -5.233 1.00 . A A . 18 TYR CD2 1 1
12 17191 1 1 18 TYR CE1 C 3.582 -13.044 -7.365 1.00 . A A . 18 TYR CE1 1 1
12 17192 1 1 18 TYR CE2 C 5.496 -14.107 -6.403 1.00 . A A . 18 TYR CE2 1 1
12 17193 1 1 18 TYR CG C 4.240 -12.508 -5.109 1.00 . A A . 18 TYR CG 1 1
12 17194 1 1 18 TYR CZ C 4.639 -13.924 -7.465 1.00 . A A . 18 TYR CZ 1 1
12 17195 1 1 18 TYR H H 3.215 -10.610 -1.700 1.00 . A A . 18 TYR H 1 1
12 17196 1 1 18 TYR HA H 1.953 -12.216 -3.634 1.00 . A A . 18 TYR HA 1 1
12 17197 1 1 18 TYR HB2 H 3.871 -10.700 -4.082 1.00 . A A . 18 TYR HB2 1 1
12 17198 1 1 18 TYR HB3 H 4.921 -11.826 -3.228 1.00 . A A . 18 TYR HB3 1 1
12 17199 1 1 18 TYR HD1 H 2.564 -11.649 -6.111 1.00 . A A . 18 TYR HD1 1 1
12 17200 1 1 18 TYR HD2 H 5.965 -13.541 -4.398 1.00 . A A . 18 TYR HD2 1 1
12 17201 1 1 18 TYR HE1 H 2.909 -12.904 -8.198 1.00 . A A . 18 TYR HE1 1 1
12 17202 1 1 18 TYR HE2 H 6.321 -14.799 -6.479 1.00 . A A . 18 TYR HE2 1 1
12 17203 1 1 18 TYR HH H 4.979 -15.549 -8.446 1.00 . A A . 18 TYR HH 1 1
12 17204 1 1 18 TYR N N 2.584 -11.342 -1.879 1.00 . A A . 18 TYR N 1 1
12 17205 1 1 18 TYR O O 2.823 -14.622 -3.294 1.00 . A A . 18 TYR O 1 1
12 17206 1 1 18 TYR OH O 4.836 -14.618 -8.639 1.00 . A A . 18 TYR OH 1 1
12 17207 1 1 19 GLU C C 2.441 -15.851 -0.465 1.00 . A A . 19 GLU C 1 1
12 17208 1 1 19 GLU CA C 3.771 -15.162 -0.764 1.00 . A A . 19 GLU CA 1 1
12 17209 1 1 19 GLU CB C 4.616 -15.079 0.506 1.00 . A A . 19 GLU CB 1 1
12 17210 1 1 19 GLU CD C 6.854 -14.484 1.516 1.00 . A A . 19 GLU CD 1 1
12 17211 1 1 19 GLU CG C 5.933 -14.341 0.321 1.00 . A A . 19 GLU CG 1 1
12 17212 1 1 19 GLU H H 3.730 -13.043 -0.769 1.00 . A A . 19 GLU H 1 1
12 17213 1 1 19 GLU HA H 4.304 -15.739 -1.506 1.00 . A A . 19 GLU HA 1 1
12 17214 1 1 19 GLU HB2 H 4.047 -14.571 1.270 1.00 . A A . 19 GLU HB2 1 1
12 17215 1 1 19 GLU HB3 H 4.836 -16.081 0.842 1.00 . A A . 19 GLU HB3 1 1
12 17216 1 1 19 GLU HG2 H 6.434 -14.740 -0.547 1.00 . A A . 19 GLU HG2 1 1
12 17217 1 1 19 GLU HG3 H 5.728 -13.290 0.165 1.00 . A A . 19 GLU HG3 1 1
12 17218 1 1 19 GLU N N 3.538 -13.833 -1.318 1.00 . A A . 19 GLU N 1 1
12 17219 1 1 19 GLU O O 2.369 -17.073 -0.341 1.00 . A A . 19 GLU O 1 1
12 17220 1 1 19 GLU OE1 O 6.460 -14.092 2.634 1.00 . A A . 19 GLU OE1 1 1
12 17221 1 1 19 GLU OE2 O 7.975 -15.004 1.343 1.00 . A A . 19 GLU OE2 1 1
12 17222 1 1 20 ASN C C -0.745 -15.751 -1.346 1.00 . A A . 20 ASN C 1 1
12 17223 1 1 20 ASN CA C 0.056 -15.545 -0.067 1.00 . A A . 20 ASN CA 1 1
12 17224 1 1 20 ASN CB C -0.662 -14.551 0.852 1.00 . A A . 20 ASN CB 1 1
12 17225 1 1 20 ASN CG C -0.023 -14.452 2.225 1.00 . A A . 20 ASN CG 1 1
12 17226 1 1 20 ASN H H 1.509 -14.091 -0.536 1.00 . A A . 20 ASN H 1 1
12 17227 1 1 20 ASN HA H 0.155 -16.491 0.442 1.00 . A A . 20 ASN HA 1 1
12 17228 1 1 20 ASN HB2 H -0.637 -13.571 0.394 1.00 . A A . 20 ASN HB2 1 1
12 17229 1 1 20 ASN HB3 H -1.687 -14.860 0.972 1.00 . A A . 20 ASN HB3 1 1
12 17230 1 1 20 ASN HD21 H 1.216 -13.033 1.587 1.00 . A A . 20 ASN HD21 1 1
12 17231 1 1 20 ASN HD22 H 1.395 -13.495 3.242 1.00 . A A . 20 ASN HD22 1 1
12 17232 1 1 20 ASN N N 1.389 -15.052 -0.377 1.00 . A A . 20 ASN N 1 1
12 17233 1 1 20 ASN ND2 N 0.957 -13.570 2.365 1.00 . A A . 20 ASN ND2 1 1
12 17234 1 1 20 ASN O O -1.973 -15.838 -1.322 1.00 . A A . 20 ASN O 1 1
12 17235 1 1 20 ASN OD1 O -0.403 -15.165 3.153 1.00 . A A . 20 ASN OD1 1 1
12 17236 1 1 21 SER C C -1.469 -17.272 -3.911 1.00 . A A . 21 SER C 1 1
12 17237 1 1 21 SER CA C -0.643 -15.997 -3.772 1.00 . A A . 21 SER CA 1 1
12 17238 1 1 21 SER CB C 0.437 -15.956 -4.838 1.00 . A A . 21 SER CB 1 1
12 17239 1 1 21 SER H H 0.948 -15.865 -2.393 1.00 . A A . 21 SER H 1 1
12 17240 1 1 21 SER HA H -1.294 -15.148 -3.913 1.00 . A A . 21 SER HA 1 1
12 17241 1 1 21 SER HB2 H 0.039 -16.342 -5.765 1.00 . A A . 21 SER HB2 1 1
12 17242 1 1 21 SER HB3 H 0.756 -14.939 -4.977 1.00 . A A . 21 SER HB3 1 1
12 17243 1 1 21 SER HG H 2.284 -16.153 -4.209 1.00 . A A . 21 SER HG 1 1
12 17244 1 1 21 SER N N -0.030 -15.869 -2.457 1.00 . A A . 21 SER N 1 1
12 17245 1 1 21 SER O O -2.262 -17.410 -4.846 1.00 . A A . 21 SER O 1 1
12 17246 1 1 21 SER OG O 1.555 -16.740 -4.452 1.00 . A A . 21 SER OG 1 1
12 17247 1 1 22 ASP C C -3.546 -19.121 -2.904 1.00 . A A . 22 ASP C 1 1
12 17248 1 1 22 ASP CA C -2.056 -19.435 -2.935 1.00 . A A . 22 ASP CA 1 1
12 17249 1 1 22 ASP CB C -1.676 -20.273 -1.711 1.00 . A A . 22 ASP CB 1 1
12 17250 1 1 22 ASP CG C -2.467 -21.566 -1.628 1.00 . A A . 22 ASP CG 1 1
12 17251 1 1 22 ASP H H -0.572 -18.049 -2.315 1.00 . A A . 22 ASP H 1 1
12 17252 1 1 22 ASP HA H -1.839 -19.996 -3.827 1.00 . A A . 22 ASP HA 1 1
12 17253 1 1 22 ASP HB2 H -0.625 -20.520 -1.764 1.00 . A A . 22 ASP HB2 1 1
12 17254 1 1 22 ASP HB3 H -1.862 -19.698 -0.815 1.00 . A A . 22 ASP HB3 1 1
12 17255 1 1 22 ASP N N -1.271 -18.199 -2.981 1.00 . A A . 22 ASP N 1 1
12 17256 1 1 22 ASP O O -4.363 -19.854 -3.465 1.00 . A A . 22 ASP O 1 1
12 17257 1 1 22 ASP OD1 O -2.083 -22.540 -2.305 1.00 . A A . 22 ASP OD1 1 1
12 17258 1 1 22 ASP OD2 O -3.475 -21.612 -0.888 1.00 . A A . 22 ASP OD2 1 1
12 17259 1 1 23 GLY C C -5.488 -16.219 -2.773 1.00 . A A . 23 GLY C 1 1
12 17260 1 1 23 GLY CA C -5.271 -17.596 -2.179 1.00 . A A . 23 GLY CA 1 1
12 17261 1 1 23 GLY H H -3.186 -17.465 -1.850 1.00 . A A . 23 GLY H 1 1
12 17262 1 1 23 GLY HA2 H -5.884 -18.307 -2.712 1.00 . A A . 23 GLY HA2 1 1
12 17263 1 1 23 GLY HA3 H -5.571 -17.582 -1.143 1.00 . A A . 23 GLY HA3 1 1
12 17264 1 1 23 GLY N N -3.886 -18.012 -2.263 1.00 . A A . 23 GLY N 1 1
12 17265 1 1 23 GLY O O -6.494 -15.563 -2.497 1.00 . A A . 23 GLY O 1 1
12 17266 1 1 24 ALA C C -3.725 -14.441 -5.472 1.00 . A A . 24 ALA C 1 1
12 17267 1 1 24 ALA CA C -4.618 -14.477 -4.240 1.00 . A A . 24 ALA CA 1 1
12 17268 1 1 24 ALA CB C -4.226 -13.375 -3.268 1.00 . A A . 24 ALA CB 1 1
12 17269 1 1 24 ALA H H -3.764 -16.356 -3.784 1.00 . A A . 24 ALA H 1 1
12 17270 1 1 24 ALA HA H -5.642 -14.313 -4.544 1.00 . A A . 24 ALA HA 1 1
12 17271 1 1 24 ALA HB1 H -4.332 -12.415 -3.751 1.00 . A A . 24 ALA HB1 1 1
12 17272 1 1 24 ALA HB2 H -3.199 -13.511 -2.960 1.00 . A A . 24 ALA HB2 1 1
12 17273 1 1 24 ALA HB3 H -4.870 -13.415 -2.405 1.00 . A A . 24 ALA HB3 1 1
12 17274 1 1 24 ALA N N -4.540 -15.781 -3.597 1.00 . A A . 24 ALA N 1 1
12 17275 1 1 24 ALA O O -2.507 -14.329 -5.362 1.00 . A A . 24 ALA O 1 1
12 17276 1 1 25 SER C C -2.950 -13.196 -8.125 1.00 . A A . 25 SER C 1 1
12 17277 1 1 25 SER CA C -3.586 -14.564 -7.886 1.00 . A A . 25 SER CA 1 1
12 17278 1 1 25 SER CB C -4.510 -14.940 -9.042 1.00 . A A . 25 SER CB 1 1
12 17279 1 1 25 SER H H -5.304 -14.694 -6.666 1.00 . A A . 25 SER H 1 1
12 17280 1 1 25 SER HA H -2.801 -15.300 -7.811 1.00 . A A . 25 SER HA 1 1
12 17281 1 1 25 SER HB2 H -5.296 -14.203 -9.128 1.00 . A A . 25 SER HB2 1 1
12 17282 1 1 25 SER HB3 H -3.941 -14.973 -9.961 1.00 . A A . 25 SER HB3 1 1
12 17283 1 1 25 SER HG H -4.431 -16.812 -8.452 1.00 . A A . 25 SER HG 1 1
12 17284 1 1 25 SER N N -4.331 -14.578 -6.639 1.00 . A A . 25 SER N 1 1
12 17285 1 1 25 SER O O -3.492 -12.175 -7.711 1.00 . A A . 25 SER O 1 1
12 17286 1 1 25 SER OG O -5.097 -16.211 -8.821 1.00 . A A . 25 SER OG 1 1
12 17287 1 1 26 LEU C C -1.919 -10.896 -9.683 1.00 . A A . 26 LEU C 1 1
12 17288 1 1 26 LEU CA C -1.032 -11.974 -9.054 1.00 . A A . 26 LEU CA 1 1
12 17289 1 1 26 LEU CB C 0.157 -12.304 -9.975 1.00 . A A . 26 LEU CB 1 1
12 17290 1 1 26 LEU CD1 C 2.542 -11.952 -10.649 1.00 . A A . 26 LEU CD1 1 1
12 17291 1 1 26 LEU CD2 C 1.033 -9.984 -10.461 1.00 . A A . 26 LEU CD2 1 1
12 17292 1 1 26 LEU CG C 1.364 -11.358 -9.897 1.00 . A A . 26 LEU CG 1 1
12 17293 1 1 26 LEU H H -1.449 -14.059 -9.125 1.00 . A A . 26 LEU H 1 1
12 17294 1 1 26 LEU HA H -0.656 -11.612 -8.109 1.00 . A A . 26 LEU HA 1 1
12 17295 1 1 26 LEU HB2 H 0.499 -13.302 -9.735 1.00 . A A . 26 LEU HB2 1 1
12 17296 1 1 26 LEU HB3 H -0.200 -12.307 -10.994 1.00 . A A . 26 LEU HB3 1 1
12 17297 1 1 26 LEU HD11 H 2.279 -12.079 -11.689 1.00 . A A . 26 LEU HD11 1 1
12 17298 1 1 26 LEU HD12 H 2.795 -12.911 -10.221 1.00 . A A . 26 LEU HD12 1 1
12 17299 1 1 26 LEU HD13 H 3.390 -11.288 -10.572 1.00 . A A . 26 LEU HD13 1 1
12 17300 1 1 26 LEU HD21 H 1.910 -9.357 -10.418 1.00 . A A . 26 LEU HD21 1 1
12 17301 1 1 26 LEU HD22 H 0.241 -9.537 -9.876 1.00 . A A . 26 LEU HD22 1 1
12 17302 1 1 26 LEU HD23 H 0.710 -10.083 -11.486 1.00 . A A . 26 LEU HD23 1 1
12 17303 1 1 26 LEU HG H 1.654 -11.238 -8.862 1.00 . A A . 26 LEU HG 1 1
12 17304 1 1 26 LEU N N -1.802 -13.196 -8.798 1.00 . A A . 26 LEU N 1 1
12 17305 1 1 26 LEU O O -1.884 -9.732 -9.286 1.00 . A A . 26 LEU O 1 1
12 17306 1 1 27 GLN C C -4.642 -9.804 -10.344 1.00 . A A . 27 GLN C 1 1
12 17307 1 1 27 GLN CA C -3.657 -10.419 -11.344 1.00 . A A . 27 GLN CA 1 1
12 17308 1 1 27 GLN CB C -4.388 -11.230 -12.429 1.00 . A A . 27 GLN CB 1 1
12 17309 1 1 27 GLN CD C -6.544 -9.985 -12.952 1.00 . A A . 27 GLN CD 1 1
12 17310 1 1 27 GLN CG C -5.179 -10.419 -13.450 1.00 . A A . 27 GLN CG 1 1
12 17311 1 1 27 GLN H H -2.685 -12.250 -10.925 1.00 . A A . 27 GLN H 1 1
12 17312 1 1 27 GLN HA H -3.088 -9.624 -11.809 1.00 . A A . 27 GLN HA 1 1
12 17313 1 1 27 GLN HB2 H -3.658 -11.810 -12.969 1.00 . A A . 27 GLN HB2 1 1
12 17314 1 1 27 GLN HB3 H -5.073 -11.908 -11.941 1.00 . A A . 27 GLN HB3 1 1
12 17315 1 1 27 GLN HE21 H -6.561 -8.481 -14.242 1.00 . A A . 27 GLN HE21 1 1
12 17316 1 1 27 GLN HE22 H -7.959 -8.610 -13.225 1.00 . A A . 27 GLN HE22 1 1
12 17317 1 1 27 GLN HG2 H -4.612 -9.537 -13.702 1.00 . A A . 27 GLN HG2 1 1
12 17318 1 1 27 GLN HG3 H -5.315 -11.020 -14.338 1.00 . A A . 27 GLN HG3 1 1
12 17319 1 1 27 GLN N N -2.722 -11.310 -10.656 1.00 . A A . 27 GLN N 1 1
12 17320 1 1 27 GLN NE2 N -7.070 -8.918 -13.531 1.00 . A A . 27 GLN NE2 1 1
12 17321 1 1 27 GLN O O -4.990 -8.628 -10.441 1.00 . A A . 27 GLN O 1 1
12 17322 1 1 27 GLN OE1 O -7.134 -10.624 -12.082 1.00 . A A . 27 GLN OE1 1 1
12 17323 1 1 28 GLN C C -5.238 -9.246 -7.333 1.00 . A A . 28 GLN C 1 1
12 17324 1 1 28 GLN CA C -5.972 -10.141 -8.333 1.00 . A A . 28 GLN CA 1 1
12 17325 1 1 28 GLN CB C -6.603 -11.340 -7.617 1.00 . A A . 28 GLN CB 1 1
12 17326 1 1 28 GLN CD C -8.827 -10.209 -7.189 1.00 . A A . 28 GLN CD 1 1
12 17327 1 1 28 GLN CG C -7.657 -10.964 -6.586 1.00 . A A . 28 GLN CG 1 1
12 17328 1 1 28 GLN H H -4.728 -11.521 -9.333 1.00 . A A . 28 GLN H 1 1
12 17329 1 1 28 GLN HA H -6.751 -9.566 -8.812 1.00 . A A . 28 GLN HA 1 1
12 17330 1 1 28 GLN HB2 H -7.064 -11.981 -8.354 1.00 . A A . 28 GLN HB2 1 1
12 17331 1 1 28 GLN HB3 H -5.823 -11.893 -7.115 1.00 . A A . 28 GLN HB3 1 1
12 17332 1 1 28 GLN HE21 H -9.147 -9.273 -5.463 1.00 . A A . 28 GLN HE21 1 1
12 17333 1 1 28 GLN HE22 H -10.214 -8.853 -6.760 1.00 . A A . 28 GLN HE22 1 1
12 17334 1 1 28 GLN HG2 H -8.031 -11.870 -6.129 1.00 . A A . 28 GLN HG2 1 1
12 17335 1 1 28 GLN HG3 H -7.196 -10.346 -5.830 1.00 . A A . 28 GLN HG3 1 1
12 17336 1 1 28 GLN N N -5.055 -10.600 -9.367 1.00 . A A . 28 GLN N 1 1
12 17337 1 1 28 GLN NE2 N -9.460 -9.362 -6.393 1.00 . A A . 28 GLN NE2 1 1
12 17338 1 1 28 GLN O O -5.787 -8.252 -6.870 1.00 . A A . 28 GLN O 1 1
12 17339 1 1 28 GLN OE1 O -9.166 -10.389 -8.357 1.00 . A A . 28 GLN OE1 1 1
12 17340 1 1 29 ILE C C -2.996 -7.389 -6.675 1.00 . A A . 29 ILE C 1 1
12 17341 1 1 29 ILE CA C -3.162 -8.801 -6.119 1.00 . A A . 29 ILE CA 1 1
12 17342 1 1 29 ILE CB C -1.766 -9.440 -5.925 1.00 . A A . 29 ILE CB 1 1
12 17343 1 1 29 ILE CD1 C -0.573 -11.576 -5.211 1.00 . A A . 29 ILE CD1 1 1
12 17344 1 1 29 ILE CG1 C -1.894 -10.844 -5.330 1.00 . A A . 29 ILE CG1 1 1
12 17345 1 1 29 ILE CG2 C -0.889 -8.565 -5.036 1.00 . A A . 29 ILE CG2 1 1
12 17346 1 1 29 ILE H H -3.623 -10.433 -7.394 1.00 . A A . 29 ILE H 1 1
12 17347 1 1 29 ILE HA H -3.655 -8.749 -5.159 1.00 . A A . 29 ILE HA 1 1
12 17348 1 1 29 ILE HB H -1.293 -9.510 -6.892 1.00 . A A . 29 ILE HB 1 1
12 17349 1 1 29 ILE HD11 H -0.748 -12.576 -4.839 1.00 . A A . 29 ILE HD11 1 1
12 17350 1 1 29 ILE HD12 H 0.070 -11.046 -4.524 1.00 . A A . 29 ILE HD12 1 1
12 17351 1 1 29 ILE HD13 H -0.101 -11.630 -6.181 1.00 . A A . 29 ILE HD13 1 1
12 17352 1 1 29 ILE HG12 H -2.319 -10.772 -4.341 1.00 . A A . 29 ILE HG12 1 1
12 17353 1 1 29 ILE HG13 H -2.546 -11.436 -5.955 1.00 . A A . 29 ILE HG13 1 1
12 17354 1 1 29 ILE HG21 H 0.077 -9.036 -4.912 1.00 . A A . 29 ILE HG21 1 1
12 17355 1 1 29 ILE HG22 H -1.359 -8.446 -4.070 1.00 . A A . 29 ILE HG22 1 1
12 17356 1 1 29 ILE HG23 H -0.760 -7.597 -5.497 1.00 . A A . 29 ILE HG23 1 1
12 17357 1 1 29 ILE N N -3.993 -9.602 -7.016 1.00 . A A . 29 ILE N 1 1
12 17358 1 1 29 ILE O O -3.216 -6.402 -5.971 1.00 . A A . 29 ILE O 1 1
12 17359 1 1 30 ALA C C -3.739 -5.209 -8.599 1.00 . A A . 30 ALA C 1 1
12 17360 1 1 30 ALA CA C -2.447 -6.018 -8.611 1.00 . A A . 30 ALA CA 1 1
12 17361 1 1 30 ALA CB C -1.954 -6.229 -10.034 1.00 . A A . 30 ALA CB 1 1
12 17362 1 1 30 ALA H H -2.471 -8.134 -8.457 1.00 . A A . 30 ALA H 1 1
12 17363 1 1 30 ALA HA H -1.688 -5.471 -8.068 1.00 . A A . 30 ALA HA 1 1
12 17364 1 1 30 ALA HB1 H -2.710 -6.744 -10.606 1.00 . A A . 30 ALA HB1 1 1
12 17365 1 1 30 ALA HB2 H -1.050 -6.823 -10.016 1.00 . A A . 30 ALA HB2 1 1
12 17366 1 1 30 ALA HB3 H -1.745 -5.273 -10.490 1.00 . A A . 30 ALA HB3 1 1
12 17367 1 1 30 ALA N N -2.630 -7.304 -7.949 1.00 . A A . 30 ALA N 1 1
12 17368 1 1 30 ALA O O -3.719 -3.997 -8.386 1.00 . A A . 30 ALA O 1 1
12 17369 1 1 31 ASN C C -6.587 -4.819 -7.384 1.00 . A A . 31 ASN C 1 1
12 17370 1 1 31 ASN CA C -6.172 -5.241 -8.793 1.00 . A A . 31 ASN CA 1 1
12 17371 1 1 31 ASN CB C -7.227 -6.175 -9.383 1.00 . A A . 31 ASN CB 1 1
12 17372 1 1 31 ASN CG C -7.391 -5.995 -10.874 1.00 . A A . 31 ASN CG 1 1
12 17373 1 1 31 ASN H H -4.809 -6.854 -8.992 1.00 . A A . 31 ASN H 1 1
12 17374 1 1 31 ASN HA H -6.108 -4.358 -9.411 1.00 . A A . 31 ASN HA 1 1
12 17375 1 1 31 ASN HB2 H -6.937 -7.198 -9.197 1.00 . A A . 31 ASN HB2 1 1
12 17376 1 1 31 ASN HB3 H -8.173 -5.986 -8.909 1.00 . A A . 31 ASN HB3 1 1
12 17377 1 1 31 ASN HD21 H -6.023 -7.392 -11.214 1.00 . A A . 31 ASN HD21 1 1
12 17378 1 1 31 ASN HD22 H -6.747 -6.677 -12.613 1.00 . A A . 31 ASN HD22 1 1
12 17379 1 1 31 ASN N N -4.862 -5.890 -8.808 1.00 . A A . 31 ASN N 1 1
12 17380 1 1 31 ASN ND2 N -6.642 -6.757 -11.646 1.00 . A A . 31 ASN ND2 1 1
12 17381 1 1 31 ASN O O -7.232 -3.785 -7.203 1.00 . A A . 31 ASN O 1 1
12 17382 1 1 31 ASN OD1 O -8.182 -5.174 -11.333 1.00 . A A . 31 ASN OD1 1 1
12 17383 1 1 32 ASP C C -5.795 -4.152 -4.474 1.00 . A A . 32 ASP C 1 1
12 17384 1 1 32 ASP CA C -6.580 -5.343 -5.006 1.00 . A A . 32 ASP CA 1 1
12 17385 1 1 32 ASP CB C -6.315 -6.568 -4.127 1.00 . A A . 32 ASP CB 1 1
12 17386 1 1 32 ASP CG C -6.861 -6.401 -2.725 1.00 . A A . 32 ASP CG 1 1
12 17387 1 1 32 ASP H H -5.699 -6.428 -6.600 1.00 . A A . 32 ASP H 1 1
12 17388 1 1 32 ASP HA H -7.634 -5.109 -4.975 1.00 . A A . 32 ASP HA 1 1
12 17389 1 1 32 ASP HB2 H -6.781 -7.434 -4.575 1.00 . A A . 32 ASP HB2 1 1
12 17390 1 1 32 ASP HB3 H -5.250 -6.733 -4.062 1.00 . A A . 32 ASP HB3 1 1
12 17391 1 1 32 ASP N N -6.219 -5.620 -6.394 1.00 . A A . 32 ASP N 1 1
12 17392 1 1 32 ASP O O -6.359 -3.241 -3.860 1.00 . A A . 32 ASP O 1 1
12 17393 1 1 32 ASP OD1 O -6.167 -5.806 -1.874 1.00 . A A . 32 ASP OD1 1 1
12 17394 1 1 32 ASP OD2 O -7.987 -6.873 -2.464 1.00 . A A . 32 ASP OD2 1 1
12 17395 1 1 33 LEU C C -3.752 -1.855 -5.123 1.00 . A A . 33 LEU C 1 1
12 17396 1 1 33 LEU CA C -3.613 -3.102 -4.253 1.00 . A A . 33 LEU CA 1 1
12 17397 1 1 33 LEU CB C -2.155 -3.581 -4.246 1.00 . A A . 33 LEU CB 1 1
12 17398 1 1 33 LEU CD1 C -2.501 -5.707 -2.926 1.00 . A A . 33 LEU CD1 1 1
12 17399 1 1 33 LEU CD2 C -0.228 -4.688 -3.078 1.00 . A A . 33 LEU CD2 1 1
12 17400 1 1 33 LEU CG C -1.722 -4.404 -3.023 1.00 . A A . 33 LEU CG 1 1
12 17401 1 1 33 LEU H H -4.108 -4.915 -5.223 1.00 . A A . 33 LEU H 1 1
12 17402 1 1 33 LEU HA H -3.905 -2.853 -3.246 1.00 . A A . 33 LEU HA 1 1
12 17403 1 1 33 LEU HB2 H -1.999 -4.183 -5.128 1.00 . A A . 33 LEU HB2 1 1
12 17404 1 1 33 LEU HB3 H -1.515 -2.714 -4.312 1.00 . A A . 33 LEU HB3 1 1
12 17405 1 1 33 LEU HD11 H -3.553 -5.491 -2.819 1.00 . A A . 33 LEU HD11 1 1
12 17406 1 1 33 LEU HD12 H -2.159 -6.267 -2.066 1.00 . A A . 33 LEU HD12 1 1
12 17407 1 1 33 LEU HD13 H -2.342 -6.290 -3.821 1.00 . A A . 33 LEU HD13 1 1
12 17408 1 1 33 LEU HD21 H -0.001 -5.250 -3.972 1.00 . A A . 33 LEU HD21 1 1
12 17409 1 1 33 LEU HD22 H 0.062 -5.258 -2.208 1.00 . A A . 33 LEU HD22 1 1
12 17410 1 1 33 LEU HD23 H 0.314 -3.754 -3.094 1.00 . A A . 33 LEU HD23 1 1
12 17411 1 1 33 LEU HG H -1.918 -3.832 -2.128 1.00 . A A . 33 LEU HG 1 1
12 17412 1 1 33 LEU N N -4.494 -4.163 -4.720 1.00 . A A . 33 LEU N 1 1
12 17413 1 1 33 LEU O O -3.593 -0.730 -4.648 1.00 . A A . 33 LEU O 1 1
12 17414 1 1 34 GLY C C -2.836 -0.583 -7.910 1.00 . A A . 34 GLY C 1 1
12 17415 1 1 34 GLY CA C -4.177 -0.949 -7.311 1.00 . A A . 34 GLY CA 1 1
12 17416 1 1 34 GLY H H -4.216 -2.975 -6.709 1.00 . A A . 34 GLY H 1 1
12 17417 1 1 34 GLY HA2 H -4.858 -1.216 -8.106 1.00 . A A . 34 GLY HA2 1 1
12 17418 1 1 34 GLY HA3 H -4.570 -0.092 -6.781 1.00 . A A . 34 GLY HA3 1 1
12 17419 1 1 34 GLY N N -4.064 -2.060 -6.391 1.00 . A A . 34 GLY N 1 1
12 17420 1 1 34 GLY O O -2.411 0.574 -7.854 1.00 . A A . 34 GLY O 1 1
12 17421 1 1 35 ILE C C -0.731 -2.188 -10.354 1.00 . A A . 35 ILE C 1 1
12 17422 1 1 35 ILE CA C -0.847 -1.393 -9.061 1.00 . A A . 35 ILE CA 1 1
12 17423 1 1 35 ILE CB C 0.286 -1.823 -8.108 1.00 . A A . 35 ILE CB 1 1
12 17424 1 1 35 ILE CD1 C 1.108 -3.732 -6.645 1.00 . A A . 35 ILE CD1 1 1
12 17425 1 1 35 ILE CG1 C 0.003 -3.211 -7.537 1.00 . A A . 35 ILE CG1 1 1
12 17426 1 1 35 ILE CG2 C 0.468 -0.801 -6.994 1.00 . A A . 35 ILE CG2 1 1
12 17427 1 1 35 ILE H H -2.557 -2.479 -8.474 1.00 . A A . 35 ILE H 1 1
12 17428 1 1 35 ILE HA H -0.727 -0.343 -9.283 1.00 . A A . 35 ILE HA 1 1
12 17429 1 1 35 ILE HB H 1.200 -1.860 -8.676 1.00 . A A . 35 ILE HB 1 1
12 17430 1 1 35 ILE HD11 H 2.029 -3.778 -7.207 1.00 . A A . 35 ILE HD11 1 1
12 17431 1 1 35 ILE HD12 H 0.850 -4.719 -6.294 1.00 . A A . 35 ILE HD12 1 1
12 17432 1 1 35 ILE HD13 H 1.232 -3.069 -5.803 1.00 . A A . 35 ILE HD13 1 1
12 17433 1 1 35 ILE HG12 H -0.905 -3.176 -6.954 1.00 . A A . 35 ILE HG12 1 1
12 17434 1 1 35 ILE HG13 H -0.123 -3.909 -8.351 1.00 . A A . 35 ILE HG13 1 1
12 17435 1 1 35 ILE HG21 H -0.444 -0.728 -6.421 1.00 . A A . 35 ILE HG21 1 1
12 17436 1 1 35 ILE HG22 H 0.702 0.161 -7.425 1.00 . A A . 35 ILE HG22 1 1
12 17437 1 1 35 ILE HG23 H 1.276 -1.113 -6.348 1.00 . A A . 35 ILE HG23 1 1
12 17438 1 1 35 ILE N N -2.158 -1.581 -8.462 1.00 . A A . 35 ILE N 1 1
12 17439 1 1 35 ILE O O -1.648 -2.921 -10.727 1.00 . A A . 35 ILE O 1 1
12 17440 1 1 36 ASN C C 1.289 -4.102 -11.948 1.00 . A A . 36 ASN C 1 1
12 17441 1 1 36 ASN CA C 0.673 -2.743 -12.265 1.00 . A A . 36 ASN CA 1 1
12 17442 1 1 36 ASN CB C 1.623 -1.901 -13.122 1.00 . A A . 36 ASN CB 1 1
12 17443 1 1 36 ASN CG C 2.115 -2.602 -14.369 1.00 . A A . 36 ASN CG 1 1
12 17444 1 1 36 ASN H H 1.064 -1.394 -10.708 1.00 . A A . 36 ASN H 1 1
12 17445 1 1 36 ASN HA H -0.254 -2.887 -12.795 1.00 . A A . 36 ASN HA 1 1
12 17446 1 1 36 ASN HB2 H 1.115 -1.002 -13.428 1.00 . A A . 36 ASN HB2 1 1
12 17447 1 1 36 ASN HB3 H 2.481 -1.631 -12.525 1.00 . A A . 36 ASN HB3 1 1
12 17448 1 1 36 ASN HD21 H 3.794 -1.554 -14.289 1.00 . A A . 36 ASN HD21 1 1
12 17449 1 1 36 ASN HD22 H 3.651 -2.655 -15.608 1.00 . A A . 36 ASN HD22 1 1
12 17450 1 1 36 ASN N N 0.395 -2.022 -11.038 1.00 . A A . 36 ASN N 1 1
12 17451 1 1 36 ASN ND2 N 3.307 -2.239 -14.795 1.00 . A A . 36 ASN ND2 1 1
12 17452 1 1 36 ASN O O 2.070 -4.230 -11.004 1.00 . A A . 36 ASN O 1 1
12 17453 1 1 36 ASN OD1 O 1.442 -3.460 -14.938 1.00 . A A . 36 ASN OD1 1 1
12 17454 1 1 37 ARG C C 2.975 -6.471 -12.654 1.00 . A A . 37 ARG C 1 1
12 17455 1 1 37 ARG CA C 1.452 -6.459 -12.564 1.00 . A A . 37 ARG CA 1 1
12 17456 1 1 37 ARG CB C 0.843 -7.389 -13.621 1.00 . A A . 37 ARG CB 1 1
12 17457 1 1 37 ARG CD C 0.838 -9.626 -14.760 1.00 . A A . 37 ARG CD 1 1
12 17458 1 1 37 ARG CG C 1.473 -8.772 -13.677 1.00 . A A . 37 ARG CG 1 1
12 17459 1 1 37 ARG CZ C 0.965 -11.941 -15.600 1.00 . A A . 37 ARG CZ 1 1
12 17460 1 1 37 ARG H H 0.313 -4.930 -13.480 1.00 . A A . 37 ARG H 1 1
12 17461 1 1 37 ARG HA H 1.157 -6.802 -11.583 1.00 . A A . 37 ARG HA 1 1
12 17462 1 1 37 ARG HB2 H -0.207 -7.508 -13.408 1.00 . A A . 37 ARG HB2 1 1
12 17463 1 1 37 ARG HB3 H 0.947 -6.931 -14.590 1.00 . A A . 37 ARG HB3 1 1
12 17464 1 1 37 ARG HD2 H -0.218 -9.717 -14.557 1.00 . A A . 37 ARG HD2 1 1
12 17465 1 1 37 ARG HD3 H 0.980 -9.140 -15.714 1.00 . A A . 37 ARG HD3 1 1
12 17466 1 1 37 ARG HE H 2.206 -11.143 -14.248 1.00 . A A . 37 ARG HE 1 1
12 17467 1 1 37 ARG HG2 H 2.526 -8.667 -13.888 1.00 . A A . 37 ARG HG2 1 1
12 17468 1 1 37 ARG HG3 H 1.342 -9.258 -12.721 1.00 . A A . 37 ARG HG3 1 1
12 17469 1 1 37 ARG HH11 H -0.532 -10.829 -16.404 1.00 . A A . 37 ARG HH11 1 1
12 17470 1 1 37 ARG HH12 H -0.431 -12.470 -16.984 1.00 . A A . 37 ARG HH12 1 1
12 17471 1 1 37 ARG HH21 H 2.361 -13.277 -14.989 1.00 . A A . 37 ARG HH21 1 1
12 17472 1 1 37 ARG HH22 H 1.227 -13.873 -16.172 1.00 . A A . 37 ARG HH22 1 1
12 17473 1 1 37 ARG N N 0.938 -5.107 -12.742 1.00 . A A . 37 ARG N 1 1
12 17474 1 1 37 ARG NE N 1.424 -10.964 -14.821 1.00 . A A . 37 ARG NE 1 1
12 17475 1 1 37 ARG NH1 N -0.081 -11.729 -16.390 1.00 . A A . 37 ARG NH1 1 1
12 17476 1 1 37 ARG NH2 N 1.563 -13.123 -15.587 1.00 . A A . 37 ARG NH2 1 1
12 17477 1 1 37 ARG O O 3.650 -7.185 -11.911 1.00 . A A . 37 ARG O 1 1
12 17478 1 1 38 VAL C C 5.594 -4.865 -12.531 1.00 . A A . 38 VAL C 1 1
12 17479 1 1 38 VAL CA C 4.951 -5.557 -13.730 1.00 . A A . 38 VAL CA 1 1
12 17480 1 1 38 VAL CB C 5.322 -4.794 -15.020 1.00 . A A . 38 VAL CB 1 1
12 17481 1 1 38 VAL CG1 C 6.833 -4.718 -15.190 1.00 . A A . 38 VAL CG1 1 1
12 17482 1 1 38 VAL CG2 C 4.686 -5.455 -16.231 1.00 . A A . 38 VAL CG2 1 1
12 17483 1 1 38 VAL H H 2.917 -5.099 -14.102 1.00 . A A . 38 VAL H 1 1
12 17484 1 1 38 VAL HA H 5.343 -6.560 -13.805 1.00 . A A . 38 VAL HA 1 1
12 17485 1 1 38 VAL HB H 4.940 -3.786 -14.942 1.00 . A A . 38 VAL HB 1 1
12 17486 1 1 38 VAL HG11 H 7.263 -4.191 -14.352 1.00 . A A . 38 VAL HG11 1 1
12 17487 1 1 38 VAL HG12 H 7.066 -4.191 -16.104 1.00 . A A . 38 VAL HG12 1 1
12 17488 1 1 38 VAL HG13 H 7.240 -5.717 -15.237 1.00 . A A . 38 VAL HG13 1 1
12 17489 1 1 38 VAL HG21 H 3.612 -5.423 -16.137 1.00 . A A . 38 VAL HG21 1 1
12 17490 1 1 38 VAL HG22 H 5.012 -6.483 -16.293 1.00 . A A . 38 VAL HG22 1 1
12 17491 1 1 38 VAL HG23 H 4.986 -4.928 -17.126 1.00 . A A . 38 VAL HG23 1 1
12 17492 1 1 38 VAL N N 3.509 -5.653 -13.551 1.00 . A A . 38 VAL N 1 1
12 17493 1 1 38 VAL O O 6.590 -5.340 -11.993 1.00 . A A . 38 VAL O 1 1
12 17494 1 1 39 THR C C 5.597 -3.799 -9.710 1.00 . A A . 39 THR C 1 1
12 17495 1 1 39 THR CA C 5.528 -2.969 -10.993 1.00 . A A . 39 THR CA 1 1
12 17496 1 1 39 THR CB C 4.668 -1.713 -10.755 1.00 . A A . 39 THR CB 1 1
12 17497 1 1 39 THR CG2 C 5.322 -0.774 -9.751 1.00 . A A . 39 THR CG2 1 1
12 17498 1 1 39 THR H H 4.184 -3.444 -12.556 1.00 . A A . 39 THR H 1 1
12 17499 1 1 39 THR HA H 6.525 -2.649 -11.256 1.00 . A A . 39 THR HA 1 1
12 17500 1 1 39 THR HB H 3.702 -2.017 -10.372 1.00 . A A . 39 THR HB 1 1
12 17501 1 1 39 THR HG1 H 5.327 -1.028 -12.490 1.00 . A A . 39 THR HG1 1 1
12 17502 1 1 39 THR HG21 H 4.669 0.067 -9.567 1.00 . A A . 39 THR HG21 1 1
12 17503 1 1 39 THR HG22 H 6.261 -0.416 -10.150 1.00 . A A . 39 THR HG22 1 1
12 17504 1 1 39 THR HG23 H 5.500 -1.300 -8.826 1.00 . A A . 39 THR HG23 1 1
12 17505 1 1 39 THR N N 5.000 -3.751 -12.106 1.00 . A A . 39 THR N 1 1
12 17506 1 1 39 THR O O 6.539 -3.668 -8.927 1.00 . A A . 39 THR O 1 1
12 17507 1 1 39 THR OG1 O 4.485 -1.028 -11.999 1.00 . A A . 39 THR OG1 1 1
12 17508 1 1 40 LEU C C 5.796 -6.482 -8.394 1.00 . A A . 40 LEU C 1 1
12 17509 1 1 40 LEU CA C 4.582 -5.557 -8.364 1.00 . A A . 40 LEU CA 1 1
12 17510 1 1 40 LEU CB C 3.295 -6.387 -8.373 1.00 . A A . 40 LEU CB 1 1
12 17511 1 1 40 LEU CD1 C 3.152 -6.772 -5.891 1.00 . A A . 40 LEU CD1 1 1
12 17512 1 1 40 LEU CD2 C 1.935 -8.289 -7.457 1.00 . A A . 40 LEU CD2 1 1
12 17513 1 1 40 LEU CG C 3.178 -7.433 -7.259 1.00 . A A . 40 LEU CG 1 1
12 17514 1 1 40 LEU H H 3.855 -4.684 -10.150 1.00 . A A . 40 LEU H 1 1
12 17515 1 1 40 LEU HA H 4.615 -4.960 -7.465 1.00 . A A . 40 LEU HA 1 1
12 17516 1 1 40 LEU HB2 H 2.456 -5.711 -8.295 1.00 . A A . 40 LEU HB2 1 1
12 17517 1 1 40 LEU HB3 H 3.236 -6.899 -9.321 1.00 . A A . 40 LEU HB3 1 1
12 17518 1 1 40 LEU HD11 H 4.062 -6.205 -5.750 1.00 . A A . 40 LEU HD11 1 1
12 17519 1 1 40 LEU HD12 H 3.081 -7.531 -5.129 1.00 . A A . 40 LEU HD12 1 1
12 17520 1 1 40 LEU HD13 H 2.300 -6.112 -5.825 1.00 . A A . 40 LEU HD13 1 1
12 17521 1 1 40 LEU HD21 H 1.057 -7.658 -7.464 1.00 . A A . 40 LEU HD21 1 1
12 17522 1 1 40 LEU HD22 H 1.859 -9.001 -6.650 1.00 . A A . 40 LEU HD22 1 1
12 17523 1 1 40 LEU HD23 H 2.008 -8.817 -8.396 1.00 . A A . 40 LEU HD23 1 1
12 17524 1 1 40 LEU HG H 4.039 -8.082 -7.296 1.00 . A A . 40 LEU HG 1 1
12 17525 1 1 40 LEU N N 4.601 -4.656 -9.509 1.00 . A A . 40 LEU N 1 1
12 17526 1 1 40 LEU O O 6.527 -6.598 -7.410 1.00 . A A . 40 LEU O 1 1
12 17527 1 1 41 LYS C C 8.449 -7.370 -9.516 1.00 . A A . 41 LYS C 1 1
12 17528 1 1 41 LYS CA C 7.105 -8.065 -9.710 1.00 . A A . 41 LYS CA 1 1
12 17529 1 1 41 LYS CB C 7.031 -8.697 -11.101 1.00 . A A . 41 LYS CB 1 1
12 17530 1 1 41 LYS CD C 7.629 -10.599 -12.613 1.00 . A A . 41 LYS CD 1 1
12 17531 1 1 41 LYS CE C 8.278 -11.969 -12.724 1.00 . A A . 41 LYS CE 1 1
12 17532 1 1 41 LYS CG C 7.831 -9.980 -11.241 1.00 . A A . 41 LYS CG 1 1
12 17533 1 1 41 LYS H H 5.414 -6.940 -10.300 1.00 . A A . 41 LYS H 1 1
12 17534 1 1 41 LYS HA H 6.997 -8.840 -8.963 1.00 . A A . 41 LYS HA 1 1
12 17535 1 1 41 LYS HB2 H 5.999 -8.912 -11.328 1.00 . A A . 41 LYS HB2 1 1
12 17536 1 1 41 LYS HB3 H 7.407 -7.986 -11.824 1.00 . A A . 41 LYS HB3 1 1
12 17537 1 1 41 LYS HD2 H 6.570 -10.700 -12.796 1.00 . A A . 41 LYS HD2 1 1
12 17538 1 1 41 LYS HD3 H 8.062 -9.944 -13.358 1.00 . A A . 41 LYS HD3 1 1
12 17539 1 1 41 LYS HE2 H 7.860 -12.610 -11.964 1.00 . A A . 41 LYS HE2 1 1
12 17540 1 1 41 LYS HE3 H 8.059 -12.379 -13.699 1.00 . A A . 41 LYS HE3 1 1
12 17541 1 1 41 LYS HG2 H 8.879 -9.756 -11.106 1.00 . A A . 41 LYS HG2 1 1
12 17542 1 1 41 LYS HG3 H 7.507 -10.681 -10.486 1.00 . A A . 41 LYS HG3 1 1
12 17543 1 1 41 LYS HZ1 H 10.183 -12.821 -12.819 1.00 . A A . 41 LYS HZ1 1 1
12 17544 1 1 41 LYS HZ2 H 9.985 -11.728 -11.545 1.00 . A A . 41 LYS HZ2 1 1
12 17545 1 1 41 LYS HZ3 H 10.162 -11.154 -13.134 1.00 . A A . 41 LYS HZ3 1 1
12 17546 1 1 41 LYS N N 6.010 -7.118 -9.540 1.00 . A A . 41 LYS N 1 1
12 17547 1 1 41 LYS NZ N 9.751 -11.912 -12.542 1.00 . A A . 41 LYS NZ 1 1
12 17548 1 1 41 LYS O O 9.360 -7.920 -8.898 1.00 . A A . 41 LYS O 1 1
12 17549 1 1 42 ASN C C 10.162 -5.172 -8.453 1.00 . A A . 42 ASN C 1 1
12 17550 1 1 42 ASN CA C 9.762 -5.343 -9.915 1.00 . A A . 42 ASN CA 1 1
12 17551 1 1 42 ASN CB C 9.558 -3.965 -10.552 1.00 . A A . 42 ASN CB 1 1
12 17552 1 1 42 ASN CG C 9.707 -3.977 -12.063 1.00 . A A . 42 ASN CG 1 1
12 17553 1 1 42 ASN H H 7.789 -5.802 -10.560 1.00 . A A . 42 ASN H 1 1
12 17554 1 1 42 ASN HA H 10.559 -5.853 -10.435 1.00 . A A . 42 ASN HA 1 1
12 17555 1 1 42 ASN HB2 H 8.566 -3.613 -10.312 1.00 . A A . 42 ASN HB2 1 1
12 17556 1 1 42 ASN HB3 H 10.285 -3.277 -10.146 1.00 . A A . 42 ASN HB3 1 1
12 17557 1 1 42 ASN HD21 H 10.241 -2.061 -12.043 1.00 . A A . 42 ASN HD21 1 1
12 17558 1 1 42 ASN HD22 H 10.181 -2.811 -13.607 1.00 . A A . 42 ASN HD22 1 1
12 17559 1 1 42 ASN N N 8.551 -6.157 -10.047 1.00 . A A . 42 ASN N 1 1
12 17560 1 1 42 ASN ND2 N 10.083 -2.836 -12.626 1.00 . A A . 42 ASN ND2 1 1
12 17561 1 1 42 ASN O O 11.330 -5.352 -8.096 1.00 . A A . 42 ASN O 1 1
12 17562 1 1 42 ASN OD1 O 9.473 -4.991 -12.719 1.00 . A A . 42 ASN OD1 1 1
12 17563 1 1 43 TRP C C 9.907 -5.961 -5.551 1.00 . A A . 43 TRP C 1 1
12 17564 1 1 43 TRP CA C 9.456 -4.652 -6.187 1.00 . A A . 43 TRP CA 1 1
12 17565 1 1 43 TRP CB C 8.220 -4.111 -5.459 1.00 . A A . 43 TRP CB 1 1
12 17566 1 1 43 TRP CD1 C 8.763 -1.741 -6.271 1.00 . A A . 43 TRP CD1 1 1
12 17567 1 1 43 TRP CD2 C 6.623 -2.041 -5.691 1.00 . A A . 43 TRP CD2 1 1
12 17568 1 1 43 TRP CE2 C 6.790 -0.709 -6.113 1.00 . A A . 43 TRP CE2 1 1
12 17569 1 1 43 TRP CE3 C 5.358 -2.459 -5.272 1.00 . A A . 43 TRP CE3 1 1
12 17570 1 1 43 TRP CG C 7.897 -2.686 -5.803 1.00 . A A . 43 TRP CG 1 1
12 17571 1 1 43 TRP CH2 C 4.507 -0.235 -5.721 1.00 . A A . 43 TRP CH2 1 1
12 17572 1 1 43 TRP CZ2 C 5.734 0.204 -6.138 1.00 . A A . 43 TRP CZ2 1 1
12 17573 1 1 43 TRP CZ3 C 4.314 -1.555 -5.295 1.00 . A A . 43 TRP CZ3 1 1
12 17574 1 1 43 TRP H H 8.283 -4.691 -7.956 1.00 . A A . 43 TRP H 1 1
12 17575 1 1 43 TRP HA H 10.256 -3.935 -6.093 1.00 . A A . 43 TRP HA 1 1
12 17576 1 1 43 TRP HB2 H 7.365 -4.717 -5.718 1.00 . A A . 43 TRP HB2 1 1
12 17577 1 1 43 TRP HB3 H 8.388 -4.167 -4.394 1.00 . A A . 43 TRP HB3 1 1
12 17578 1 1 43 TRP HD1 H 9.811 -1.917 -6.458 1.00 . A A . 43 TRP HD1 1 1
12 17579 1 1 43 TRP HE1 H 8.518 0.283 -6.798 1.00 . A A . 43 TRP HE1 1 1
12 17580 1 1 43 TRP HE3 H 5.189 -3.471 -4.937 1.00 . A A . 43 TRP HE3 1 1
12 17581 1 1 43 TRP HH2 H 3.662 0.437 -5.719 1.00 . A A . 43 TRP HH2 1 1
12 17582 1 1 43 TRP HZ2 H 5.867 1.226 -6.464 1.00 . A A . 43 TRP HZ2 1 1
12 17583 1 1 43 TRP HZ3 H 3.329 -1.862 -4.975 1.00 . A A . 43 TRP HZ3 1 1
12 17584 1 1 43 TRP N N 9.195 -4.829 -7.610 1.00 . A A . 43 TRP N 1 1
12 17585 1 1 43 TRP NE1 N 8.105 -0.551 -6.464 1.00 . A A . 43 TRP NE1 1 1
12 17586 1 1 43 TRP O O 10.828 -5.980 -4.734 1.00 . A A . 43 TRP O 1 1
12 17587 1 1 44 ILE C C 11.042 -8.739 -5.743 1.00 . A A . 44 ILE C 1 1
12 17588 1 1 44 ILE CA C 9.593 -8.373 -5.422 1.00 . A A . 44 ILE CA 1 1
12 17589 1 1 44 ILE CB C 8.654 -9.447 -6.007 1.00 . A A . 44 ILE CB 1 1
12 17590 1 1 44 ILE CD1 C 6.204 -9.965 -6.441 1.00 . A A . 44 ILE CD1 1 1
12 17591 1 1 44 ILE CG1 C 7.195 -9.099 -5.702 1.00 . A A . 44 ILE CG1 1 1
12 17592 1 1 44 ILE CG2 C 9.001 -10.823 -5.448 1.00 . A A . 44 ILE CG2 1 1
12 17593 1 1 44 ILE H H 8.546 -6.972 -6.612 1.00 . A A . 44 ILE H 1 1
12 17594 1 1 44 ILE HA H 9.463 -8.352 -4.352 1.00 . A A . 44 ILE HA 1 1
12 17595 1 1 44 ILE HB H 8.797 -9.473 -7.077 1.00 . A A . 44 ILE HB 1 1
12 17596 1 1 44 ILE HD11 H 6.326 -9.826 -7.506 1.00 . A A . 44 ILE HD11 1 1
12 17597 1 1 44 ILE HD12 H 5.200 -9.686 -6.153 1.00 . A A . 44 ILE HD12 1 1
12 17598 1 1 44 ILE HD13 H 6.376 -11.000 -6.191 1.00 . A A . 44 ILE HD13 1 1
12 17599 1 1 44 ILE HG12 H 7.015 -9.215 -4.645 1.00 . A A . 44 ILE HG12 1 1
12 17600 1 1 44 ILE HG13 H 7.008 -8.072 -5.982 1.00 . A A . 44 ILE HG13 1 1
12 17601 1 1 44 ILE HG21 H 10.026 -11.063 -5.693 1.00 . A A . 44 ILE HG21 1 1
12 17602 1 1 44 ILE HG22 H 8.346 -11.561 -5.881 1.00 . A A . 44 ILE HG22 1 1
12 17603 1 1 44 ILE HG23 H 8.881 -10.818 -4.375 1.00 . A A . 44 ILE HG23 1 1
12 17604 1 1 44 ILE N N 9.265 -7.053 -5.946 1.00 . A A . 44 ILE N 1 1
12 17605 1 1 44 ILE O O 11.772 -9.240 -4.888 1.00 . A A . 44 ILE O 1 1
12 17606 1 1 45 ILE C C 13.861 -8.010 -6.633 1.00 . A A . 45 ILE C 1 1
12 17607 1 1 45 ILE CA C 12.810 -8.792 -7.418 1.00 . A A . 45 ILE CA 1 1
12 17608 1 1 45 ILE CB C 13.001 -8.506 -8.926 1.00 . A A . 45 ILE CB 1 1
12 17609 1 1 45 ILE CD1 C 12.071 -9.050 -11.235 1.00 . A A . 45 ILE CD1 1 1
12 17610 1 1 45 ILE CG1 C 12.018 -9.337 -9.750 1.00 . A A . 45 ILE CG1 1 1
12 17611 1 1 45 ILE CG2 C 14.433 -8.803 -9.355 1.00 . A A . 45 ILE CG2 1 1
12 17612 1 1 45 ILE H H 10.837 -8.036 -7.603 1.00 . A A . 45 ILE H 1 1
12 17613 1 1 45 ILE HA H 12.968 -9.847 -7.252 1.00 . A A . 45 ILE HA 1 1
12 17614 1 1 45 ILE HB H 12.813 -7.458 -9.100 1.00 . A A . 45 ILE HB 1 1
12 17615 1 1 45 ILE HD11 H 13.069 -9.240 -11.603 1.00 . A A . 45 ILE HD11 1 1
12 17616 1 1 45 ILE HD12 H 11.811 -8.017 -11.409 1.00 . A A . 45 ILE HD12 1 1
12 17617 1 1 45 ILE HD13 H 11.369 -9.689 -11.748 1.00 . A A . 45 ILE HD13 1 1
12 17618 1 1 45 ILE HG12 H 12.238 -10.386 -9.610 1.00 . A A . 45 ILE HG12 1 1
12 17619 1 1 45 ILE HG13 H 11.014 -9.133 -9.403 1.00 . A A . 45 ILE HG13 1 1
12 17620 1 1 45 ILE HG21 H 15.114 -8.174 -8.799 1.00 . A A . 45 ILE HG21 1 1
12 17621 1 1 45 ILE HG22 H 14.543 -8.605 -10.413 1.00 . A A . 45 ILE HG22 1 1
12 17622 1 1 45 ILE HG23 H 14.658 -9.841 -9.159 1.00 . A A . 45 ILE HG23 1 1
12 17623 1 1 45 ILE N N 11.457 -8.467 -6.974 1.00 . A A . 45 ILE N 1 1
12 17624 1 1 45 ILE O O 14.863 -8.573 -6.189 1.00 . A A . 45 ILE O 1 1
12 17625 1 1 46 LYS C C 14.563 -5.919 -4.313 1.00 . A A . 46 LYS C 1 1
12 17626 1 1 46 LYS CA C 14.616 -5.849 -5.839 1.00 . A A . 46 LYS CA 1 1
12 17627 1 1 46 LYS CB C 14.418 -4.401 -6.297 1.00 . A A . 46 LYS CB 1 1
12 17628 1 1 46 LYS CD C 15.303 -2.038 -6.273 1.00 . A A . 46 LYS CD 1 1
12 17629 1 1 46 LYS CE C 16.513 -1.166 -5.983 1.00 . A A . 46 LYS CE 1 1
12 17630 1 1 46 LYS CG C 15.570 -3.489 -5.905 1.00 . A A . 46 LYS CG 1 1
12 17631 1 1 46 LYS H H 12.764 -6.344 -6.746 1.00 . A A . 46 LYS H 1 1
12 17632 1 1 46 LYS HA H 15.591 -6.182 -6.165 1.00 . A A . 46 LYS HA 1 1
12 17633 1 1 46 LYS HB2 H 14.320 -4.384 -7.373 1.00 . A A . 46 LYS HB2 1 1
12 17634 1 1 46 LYS HB3 H 13.513 -4.017 -5.853 1.00 . A A . 46 LYS HB3 1 1
12 17635 1 1 46 LYS HD2 H 15.072 -1.978 -7.327 1.00 . A A . 46 LYS HD2 1 1
12 17636 1 1 46 LYS HD3 H 14.464 -1.679 -5.696 1.00 . A A . 46 LYS HD3 1 1
12 17637 1 1 46 LYS HE2 H 16.238 -0.132 -6.120 1.00 . A A . 46 LYS HE2 1 1
12 17638 1 1 46 LYS HE3 H 16.820 -1.325 -4.960 1.00 . A A . 46 LYS HE3 1 1
12 17639 1 1 46 LYS HG2 H 15.717 -3.555 -4.838 1.00 . A A . 46 LYS HG2 1 1
12 17640 1 1 46 LYS HG3 H 16.462 -3.821 -6.414 1.00 . A A . 46 LYS HG3 1 1
12 17641 1 1 46 LYS HZ1 H 18.543 -1.112 -6.484 1.00 . A A . 46 LYS HZ1 1 1
12 17642 1 1 46 LYS HZ2 H 17.504 -1.047 -7.818 1.00 . A A . 46 LYS HZ2 1 1
12 17643 1 1 46 LYS HZ3 H 17.747 -2.514 -7.011 1.00 . A A . 46 LYS HZ3 1 1
12 17644 1 1 46 LYS N N 13.624 -6.719 -6.455 1.00 . A A . 46 LYS N 1 1
12 17645 1 1 46 LYS NZ N 17.654 -1.484 -6.882 1.00 . A A . 46 LYS NZ 1 1
12 17646 1 1 46 LYS O O 15.564 -6.213 -3.663 1.00 . A A . 46 LYS O 1 1
12 17647 1 1 47 TYR C C 13.189 -6.924 -1.637 1.00 . A A . 47 TYR C 1 1
12 17648 1 1 47 TYR CA C 13.254 -5.554 -2.298 1.00 . A A . 47 TYR CA 1 1
12 17649 1 1 47 TYR CB C 12.031 -4.710 -1.942 1.00 . A A . 47 TYR CB 1 1
12 17650 1 1 47 TYR CD1 C 12.856 -2.323 -1.867 1.00 . A A . 47 TYR CD1 1 1
12 17651 1 1 47 TYR CD2 C 11.464 -2.978 -3.687 1.00 . A A . 47 TYR CD2 1 1
12 17652 1 1 47 TYR CE1 C 12.946 -1.047 -2.392 1.00 . A A . 47 TYR CE1 1 1
12 17653 1 1 47 TYR CE2 C 11.553 -1.707 -4.219 1.00 . A A . 47 TYR CE2 1 1
12 17654 1 1 47 TYR CG C 12.114 -3.309 -2.506 1.00 . A A . 47 TYR CG 1 1
12 17655 1 1 47 TYR CZ C 12.292 -0.747 -3.568 1.00 . A A . 47 TYR CZ 1 1
12 17656 1 1 47 TYR H H 12.588 -5.578 -4.310 1.00 . A A . 47 TYR H 1 1
12 17657 1 1 47 TYR HA H 14.137 -5.049 -1.936 1.00 . A A . 47 TYR HA 1 1
12 17658 1 1 47 TYR HB2 H 11.144 -5.183 -2.338 1.00 . A A . 47 TYR HB2 1 1
12 17659 1 1 47 TYR HB3 H 11.949 -4.635 -0.869 1.00 . A A . 47 TYR HB3 1 1
12 17660 1 1 47 TYR HD1 H 13.366 -2.562 -0.947 1.00 . A A . 47 TYR HD1 1 1
12 17661 1 1 47 TYR HD2 H 10.883 -3.733 -4.197 1.00 . A A . 47 TYR HD2 1 1
12 17662 1 1 47 TYR HE1 H 13.526 -0.292 -1.881 1.00 . A A . 47 TYR HE1 1 1
12 17663 1 1 47 TYR HE2 H 11.041 -1.472 -5.140 1.00 . A A . 47 TYR HE2 1 1
12 17664 1 1 47 TYR HH H 13.320 0.778 -4.157 1.00 . A A . 47 TYR HH 1 1
12 17665 1 1 47 TYR N N 13.388 -5.671 -3.746 1.00 . A A . 47 TYR N 1 1
12 17666 1 1 47 TYR O O 13.525 -7.069 -0.462 1.00 . A A . 47 TYR O 1 1
12 17667 1 1 47 TYR OH O 12.384 0.519 -4.101 1.00 . A A . 47 TYR OH 1 1
12 17668 1 1 48 GLY C C 14.259 -9.774 -1.813 1.00 . A A . 48 GLY C 1 1
12 17669 1 1 48 GLY CA C 12.825 -9.290 -1.910 1.00 . A A . 48 GLY CA 1 1
12 17670 1 1 48 GLY H H 12.396 -7.741 -3.283 1.00 . A A . 48 GLY H 1 1
12 17671 1 1 48 GLY HA2 H 12.367 -9.338 -0.933 1.00 . A A . 48 GLY HA2 1 1
12 17672 1 1 48 GLY HA3 H 12.282 -9.930 -2.587 1.00 . A A . 48 GLY HA3 1 1
12 17673 1 1 48 GLY N N 12.765 -7.927 -2.395 1.00 . A A . 48 GLY N 1 1
12 17674 1 1 48 GLY O O 14.577 -10.674 -1.038 1.00 . A A . 48 GLY O 1 1
12 17675 1 1 49 SER C C 17.225 -8.678 -1.466 1.00 . A A . 49 SER C 1 1
12 17676 1 1 49 SER CA C 16.544 -9.454 -2.590 1.00 . A A . 49 SER CA 1 1
12 17677 1 1 49 SER CB C 17.172 -9.102 -3.942 1.00 . A A . 49 SER CB 1 1
12 17678 1 1 49 SER H H 14.790 -8.482 -3.234 1.00 . A A . 49 SER H 1 1
12 17679 1 1 49 SER HA H 16.664 -10.513 -2.410 1.00 . A A . 49 SER HA 1 1
12 17680 1 1 49 SER HB2 H 16.562 -9.511 -4.734 1.00 . A A . 49 SER HB2 1 1
12 17681 1 1 49 SER HB3 H 17.217 -8.027 -4.044 1.00 . A A . 49 SER HB3 1 1
12 17682 1 1 49 SER HG H 18.905 -9.638 -3.194 1.00 . A A . 49 SER HG 1 1
12 17683 1 1 49 SER N N 15.124 -9.158 -2.608 1.00 . A A . 49 SER N 1 1
12 17684 1 1 49 SER O O 18.326 -9.031 -1.040 1.00 . A A . 49 SER O 1 1
12 17685 1 1 49 SER OG O 18.485 -9.624 -4.063 1.00 . A A . 49 SER OG 1 1
12 17686 1 1 50 ASN C C 18.179 -5.824 -0.432 1.00 . A A . 50 ASN C 1 1
12 17687 1 1 50 ASN CA C 17.056 -6.738 0.053 1.00 . A A . 50 ASN CA 1 1
12 17688 1 1 50 ASN CB C 17.516 -7.581 1.253 1.00 . A A . 50 ASN CB 1 1
12 17689 1 1 50 ASN CG C 18.175 -6.763 2.352 1.00 . A A . 50 ASN CG 1 1
12 17690 1 1 50 ASN H H 15.728 -7.351 -1.477 1.00 . A A . 50 ASN H 1 1
12 17691 1 1 50 ASN HA H 16.228 -6.118 0.366 1.00 . A A . 50 ASN HA 1 1
12 17692 1 1 50 ASN HB2 H 16.660 -8.086 1.675 1.00 . A A . 50 ASN HB2 1 1
12 17693 1 1 50 ASN HB3 H 18.227 -8.319 0.912 1.00 . A A . 50 ASN HB3 1 1
12 17694 1 1 50 ASN HD21 H 19.409 -8.272 2.735 1.00 . A A . 50 ASN HD21 1 1
12 17695 1 1 50 ASN HD22 H 19.598 -6.866 3.733 1.00 . A A . 50 ASN HD22 1 1
12 17696 1 1 50 ASN N N 16.570 -7.592 -1.037 1.00 . A A . 50 ASN N 1 1
12 17697 1 1 50 ASN ND2 N 19.162 -7.353 3.003 1.00 . A A . 50 ASN ND2 1 1
12 17698 1 1 50 ASN O O 17.963 -4.635 -0.663 1.00 . A A . 50 ASN O 1 1
12 17699 1 1 50 ASN OD1 O 17.812 -5.617 2.604 1.00 . A A . 50 ASN OD1 1 1
12 17700 1 1 51 HIS C C 21.410 -6.539 -1.897 1.00 . A A . 51 HIS C 1 1
12 17701 1 1 51 HIS CA C 20.523 -5.631 -1.066 1.00 . A A . 51 HIS CA 1 1
12 17702 1 1 51 HIS CB C 21.311 -5.039 0.112 1.00 . A A . 51 HIS CB 1 1
12 17703 1 1 51 HIS CD2 C 20.850 -2.495 0.343 1.00 . A A . 51 HIS CD2 1 1
12 17704 1 1 51 HIS CE1 C 19.421 -2.567 2.000 1.00 . A A . 51 HIS CE1 1 1
12 17705 1 1 51 HIS CG C 20.693 -3.796 0.685 1.00 . A A . 51 HIS CG 1 1
12 17706 1 1 51 HIS H H 19.465 -7.350 -0.427 1.00 . A A . 51 HIS H 1 1
12 17707 1 1 51 HIS HA H 20.164 -4.827 -1.692 1.00 . A A . 51 HIS HA 1 1
12 17708 1 1 51 HIS HB2 H 21.369 -5.776 0.901 1.00 . A A . 51 HIS HB2 1 1
12 17709 1 1 51 HIS HB3 H 22.309 -4.795 -0.219 1.00 . A A . 51 HIS HB3 1 1
12 17710 1 1 51 HIS HD1 H 19.443 -4.605 2.185 1.00 . A A . 51 HIS HD1 1 1
12 17711 1 1 51 HIS HD2 H 21.491 -2.112 -0.439 1.00 . A A . 51 HIS HD2 1 1
12 17712 1 1 51 HIS HE1 H 18.728 -2.271 2.771 1.00 . A A . 51 HIS HE1 1 1
12 17713 1 1 51 HIS HE2 H 19.830 -0.798 1.049 1.00 . A A . 51 HIS HE2 1 1
12 17714 1 1 51 HIS N N 19.366 -6.384 -0.600 1.00 . A A . 51 HIS N 1 1
12 17715 1 1 51 HIS ND1 N 19.789 -3.806 1.729 1.00 . A A . 51 HIS ND1 1 1
12 17716 1 1 51 HIS NE2 N 20.049 -1.754 1.173 1.00 . A A . 51 HIS NE2 1 1
12 17717 1 1 51 HIS O O 21.272 -7.759 -1.820 1.00 . A A . 51 HIS O 1 1
12 17718 1 1 52 ASN C C 22.221 -7.540 -4.517 1.00 . A A . 52 ASN C 1 1
12 17719 1 1 52 ASN CA C 23.134 -6.698 -3.630 1.00 . A A . 52 ASN CA 1 1
12 17720 1 1 52 ASN CB C 24.159 -7.555 -2.879 1.00 . A A . 52 ASN CB 1 1
12 17721 1 1 52 ASN CG C 25.164 -8.252 -3.788 1.00 . A A . 52 ASN CG 1 1
12 17722 1 1 52 ASN H H 22.450 -4.981 -2.600 1.00 . A A . 52 ASN H 1 1
12 17723 1 1 52 ASN HA H 23.655 -5.982 -4.251 1.00 . A A . 52 ASN HA 1 1
12 17724 1 1 52 ASN HB2 H 24.706 -6.921 -2.197 1.00 . A A . 52 ASN HB2 1 1
12 17725 1 1 52 ASN HB3 H 23.629 -8.304 -2.312 1.00 . A A . 52 ASN HB3 1 1
12 17726 1 1 52 ASN HD21 H 26.242 -6.584 -3.894 1.00 . A A . 52 ASN HD21 1 1
12 17727 1 1 52 ASN HD22 H 26.859 -7.943 -4.780 1.00 . A A . 52 ASN HD22 1 1
12 17728 1 1 52 ASN N N 22.315 -5.950 -2.679 1.00 . A A . 52 ASN N 1 1
12 17729 1 1 52 ASN ND2 N 26.190 -7.522 -4.196 1.00 . A A . 52 ASN ND2 1 1
12 17730 1 1 52 ASN O O 22.369 -8.757 -4.634 1.00 . A A . 52 ASN O 1 1
12 17731 1 1 52 ASN OD1 O 25.013 -9.429 -4.130 1.00 . A A . 52 ASN OD1 1 1
12 17732 1 1 53 VAL C C 20.817 -8.291 -7.066 1.00 . A A . 53 VAL C 1 1
12 17733 1 1 53 VAL CA C 20.210 -7.506 -5.909 1.00 . A A . 53 VAL CA 1 1
12 17734 1 1 53 VAL CB C 19.209 -6.460 -6.451 1.00 . A A . 53 VAL CB 1 1
12 17735 1 1 53 VAL CG1 C 18.022 -7.136 -7.123 1.00 . A A . 53 VAL CG1 1 1
12 17736 1 1 53 VAL CG2 C 18.739 -5.544 -5.330 1.00 . A A . 53 VAL CG2 1 1
12 17737 1 1 53 VAL H H 21.254 -5.882 -5.053 1.00 . A A . 53 VAL H 1 1
12 17738 1 1 53 VAL HA H 19.677 -8.186 -5.262 1.00 . A A . 53 VAL HA 1 1
12 17739 1 1 53 VAL HB H 19.717 -5.857 -7.191 1.00 . A A . 53 VAL HB 1 1
12 17740 1 1 53 VAL HG11 H 17.504 -7.754 -6.405 1.00 . A A . 53 VAL HG11 1 1
12 17741 1 1 53 VAL HG12 H 18.372 -7.751 -7.939 1.00 . A A . 53 VAL HG12 1 1
12 17742 1 1 53 VAL HG13 H 17.346 -6.385 -7.503 1.00 . A A . 53 VAL HG13 1 1
12 17743 1 1 53 VAL HG21 H 18.065 -4.801 -5.731 1.00 . A A . 53 VAL HG21 1 1
12 17744 1 1 53 VAL HG22 H 19.592 -5.054 -4.883 1.00 . A A . 53 VAL HG22 1 1
12 17745 1 1 53 VAL HG23 H 18.225 -6.126 -4.579 1.00 . A A . 53 VAL HG23 1 1
12 17746 1 1 53 VAL N N 21.255 -6.859 -5.125 1.00 . A A . 53 VAL N 1 1
12 17747 1 1 53 VAL O O 20.748 -9.519 -7.107 1.00 . A A . 53 VAL O 1 1
12 17748 1 1 54 GLN C C 23.637 -7.993 -8.915 1.00 . A A . 54 GLN C 1 1
12 17749 1 1 54 GLN CA C 22.142 -8.202 -9.090 1.00 . A A . 54 GLN CA 1 1
12 17750 1 1 54 GLN CB C 21.689 -7.642 -10.440 1.00 . A A . 54 GLN CB 1 1
12 17751 1 1 54 GLN CD C 19.238 -8.334 -10.382 1.00 . A A . 54 GLN CD 1 1
12 17752 1 1 54 GLN CG C 20.566 -8.429 -11.108 1.00 . A A . 54 GLN CG 1 1
12 17753 1 1 54 GLN H H 21.406 -6.595 -7.934 1.00 . A A . 54 GLN H 1 1
12 17754 1 1 54 GLN HA H 21.932 -9.262 -9.061 1.00 . A A . 54 GLN HA 1 1
12 17755 1 1 54 GLN HB2 H 21.347 -6.628 -10.296 1.00 . A A . 54 GLN HB2 1 1
12 17756 1 1 54 GLN HB3 H 22.537 -7.631 -11.111 1.00 . A A . 54 GLN HB3 1 1
12 17757 1 1 54 GLN HE21 H 19.627 -10.000 -9.371 1.00 . A A . 54 GLN HE21 1 1
12 17758 1 1 54 GLN HE22 H 18.115 -9.241 -9.018 1.00 . A A . 54 GLN HE22 1 1
12 17759 1 1 54 GLN HG2 H 20.431 -8.053 -12.111 1.00 . A A . 54 GLN HG2 1 1
12 17760 1 1 54 GLN HG3 H 20.858 -9.468 -11.152 1.00 . A A . 54 GLN HG3 1 1
12 17761 1 1 54 GLN N N 21.429 -7.575 -7.992 1.00 . A A . 54 GLN N 1 1
12 17762 1 1 54 GLN NE2 N 18.965 -9.289 -9.507 1.00 . A A . 54 GLN NE2 1 1
12 17763 1 1 54 GLN O O 24.309 -7.439 -9.790 1.00 . A A . 54 GLN O 1 1
12 17764 1 1 54 GLN OE1 O 18.451 -7.422 -10.626 1.00 . A A . 54 GLN OE1 1 1
12 17765 1 1 55 GLY C C 26.395 -9.188 -8.380 1.00 . A A . 55 GLY C 1 1
12 17766 1 1 55 GLY CA C 25.565 -8.288 -7.493 1.00 . A A . 55 GLY CA 1 1
12 17767 1 1 55 GLY H H 23.556 -8.828 -7.098 1.00 . A A . 55 GLY H 1 1
12 17768 1 1 55 GLY HA2 H 25.859 -7.264 -7.661 1.00 . A A . 55 GLY HA2 1 1
12 17769 1 1 55 GLY HA3 H 25.748 -8.545 -6.460 1.00 . A A . 55 GLY HA3 1 1
12 17770 1 1 55 GLY N N 24.149 -8.419 -7.767 1.00 . A A . 55 GLY N 1 1
12 17771 1 1 55 GLY O O 27.504 -8.826 -8.774 1.00 . A A . 55 GLY O 1 1
12 17772 1 1 56 THR C C 27.861 -11.710 -9.115 1.00 . A A . 56 THR C 1 1
12 17773 1 1 56 THR CA C 26.441 -11.353 -9.564 1.00 . A A . 56 THR CA 1 1
12 17774 1 1 56 THR CB C 26.433 -10.942 -11.057 1.00 . A A . 56 THR CB 1 1
12 17775 1 1 56 THR CG2 C 25.015 -10.941 -11.610 1.00 . A A . 56 THR CG2 1 1
12 17776 1 1 56 THR H H 24.924 -10.522 -8.364 1.00 . A A . 56 THR H 1 1
12 17777 1 1 56 THR HA H 25.839 -12.246 -9.476 1.00 . A A . 56 THR HA 1 1
12 17778 1 1 56 THR HB H 27.010 -11.665 -11.607 1.00 . A A . 56 THR HB 1 1
12 17779 1 1 56 THR HG1 H 27.268 -9.288 -10.375 1.00 . A A . 56 THR HG1 1 1
12 17780 1 1 56 THR HG21 H 25.035 -10.661 -12.652 1.00 . A A . 56 THR HG21 1 1
12 17781 1 1 56 THR HG22 H 24.416 -10.233 -11.058 1.00 . A A . 56 THR HG22 1 1
12 17782 1 1 56 THR HG23 H 24.588 -11.929 -11.512 1.00 . A A . 56 THR HG23 1 1
12 17783 1 1 56 THR N N 25.818 -10.341 -8.712 1.00 . A A . 56 THR N 1 1
12 17784 1 1 56 THR O O 28.839 -11.059 -9.492 1.00 . A A . 56 THR O 1 1
12 17785 1 1 56 THR OG1 O 27.016 -9.644 -11.237 1.00 . A A . 56 THR OG1 1 1
12 17786 1 1 57 THR C C 29.456 -14.686 -8.265 1.00 . A A . 57 THR C 1 1
12 17787 1 1 57 THR CA C 29.246 -13.236 -7.837 1.00 . A A . 57 THR CA 1 1
12 17788 1 1 57 THR CB C 29.354 -13.115 -6.302 1.00 . A A . 57 THR CB 1 1
12 17789 1 1 57 THR CG2 C 29.683 -11.690 -5.891 1.00 . A A . 57 THR CG2 1 1
12 17790 1 1 57 THR H H 27.146 -13.218 -8.025 1.00 . A A . 57 THR H 1 1
12 17791 1 1 57 THR HA H 30.018 -12.622 -8.283 1.00 . A A . 57 THR HA 1 1
12 17792 1 1 57 THR HB H 30.150 -13.762 -5.963 1.00 . A A . 57 THR HB 1 1
12 17793 1 1 57 THR HG1 H 27.619 -14.078 -6.295 1.00 . A A . 57 THR HG1 1 1
12 17794 1 1 57 THR HG21 H 28.900 -11.029 -6.229 1.00 . A A . 57 THR HG21 1 1
12 17795 1 1 57 THR HG22 H 30.622 -11.394 -6.336 1.00 . A A . 57 THR HG22 1 1
12 17796 1 1 57 THR HG23 H 29.761 -11.637 -4.815 1.00 . A A . 57 THR HG23 1 1
12 17797 1 1 57 THR N N 27.963 -12.753 -8.312 1.00 . A A . 57 THR N 1 1
12 17798 1 1 57 THR O O 29.092 -15.615 -7.544 1.00 . A A . 57 THR O 1 1
12 17799 1 1 57 THR OG1 O 28.124 -13.521 -5.681 1.00 . A A . 57 THR OG1 1 1
12 17800 1 1 58 PRO C C 31.356 -16.983 -9.375 1.00 . A A . 58 PRO C 1 1
12 17801 1 1 58 PRO CA C 30.203 -16.233 -10.027 1.00 . A A . 58 PRO CA 1 1
12 17802 1 1 58 PRO CB C 30.507 -15.969 -11.511 1.00 . A A . 58 PRO CB 1 1
12 17803 1 1 58 PRO CD C 30.546 -13.867 -10.353 1.00 . A A . 58 PRO CD 1 1
12 17804 1 1 58 PRO CG C 30.374 -14.491 -11.707 1.00 . A A . 58 PRO CG 1 1
12 17805 1 1 58 PRO HA H 29.301 -16.821 -9.940 1.00 . A A . 58 PRO HA 1 1
12 17806 1 1 58 PRO HB2 H 31.508 -16.305 -11.738 1.00 . A A . 58 PRO HB2 1 1
12 17807 1 1 58 PRO HB3 H 29.799 -16.511 -12.123 1.00 . A A . 58 PRO HB3 1 1
12 17808 1 1 58 PRO HD2 H 31.591 -13.673 -10.154 1.00 . A A . 58 PRO HD2 1 1
12 17809 1 1 58 PRO HD3 H 29.967 -12.960 -10.274 1.00 . A A . 58 PRO HD3 1 1
12 17810 1 1 58 PRO HG2 H 31.144 -14.142 -12.378 1.00 . A A . 58 PRO HG2 1 1
12 17811 1 1 58 PRO HG3 H 29.397 -14.260 -12.105 1.00 . A A . 58 PRO HG3 1 1
12 17812 1 1 58 PRO N N 30.024 -14.898 -9.459 1.00 . A A . 58 PRO N 1 1
12 17813 1 1 58 PRO O O 32.520 -16.616 -9.535 1.00 . A A . 58 PRO O 1 1
12 17814 1 1 59 SER C C 32.540 -19.926 -8.934 1.00 . A A . 59 SER C 1 1
12 17815 1 1 59 SER CA C 32.046 -18.838 -7.986 1.00 . A A . 59 SER CA 1 1
12 17816 1 1 59 SER CB C 31.484 -19.443 -6.697 1.00 . A A . 59 SER CB 1 1
12 17817 1 1 59 SER H H 30.085 -18.241 -8.485 1.00 . A A . 59 SER H 1 1
12 17818 1 1 59 SER HA H 32.876 -18.194 -7.736 1.00 . A A . 59 SER HA 1 1
12 17819 1 1 59 SER HB2 H 32.044 -20.332 -6.443 1.00 . A A . 59 SER HB2 1 1
12 17820 1 1 59 SER HB3 H 31.568 -18.723 -5.897 1.00 . A A . 59 SER HB3 1 1
12 17821 1 1 59 SER HG H 30.018 -20.760 -6.828 1.00 . A A . 59 SER HG 1 1
12 17822 1 1 59 SER N N 31.031 -18.020 -8.622 1.00 . A A . 59 SER N 1 1
12 17823 1 1 59 SER O O 33.738 -20.074 -9.156 1.00 . A A . 59 SER O 1 1
12 17824 1 1 59 SER OG O 30.115 -19.792 -6.854 1.00 . A A . 59 SER OG 1 1
12 17825 1 1 60 ALA C C 32.020 -21.296 -11.853 1.00 . A A . 60 ALA C 1 1
12 17826 1 1 60 ALA CA C 31.947 -21.764 -10.405 1.00 . A A . 60 ALA CA 1 1
12 17827 1 1 60 ALA CB C 30.941 -22.896 -10.267 1.00 . A A . 60 ALA CB 1 1
12 17828 1 1 60 ALA H H 30.660 -20.483 -9.317 1.00 . A A . 60 ALA H 1 1
12 17829 1 1 60 ALA HA H 32.914 -22.139 -10.115 1.00 . A A . 60 ALA HA 1 1
12 17830 1 1 60 ALA HB1 H 31.248 -23.724 -10.886 1.00 . A A . 60 ALA HB1 1 1
12 17831 1 1 60 ALA HB2 H 29.966 -22.552 -10.582 1.00 . A A . 60 ALA HB2 1 1
12 17832 1 1 60 ALA HB3 H 30.892 -23.217 -9.235 1.00 . A A . 60 ALA HB3 1 1
12 17833 1 1 60 ALA N N 31.605 -20.673 -9.506 1.00 . A A . 60 ALA N 1 1
12 17834 1 1 60 ALA O O 32.821 -21.800 -12.638 1.00 . A A . 60 ALA O 1 1
12 17835 1 1 61 ALA C C 32.232 -19.147 -14.145 1.00 . A A . 61 ALA C 1 1
12 17836 1 1 61 ALA CA C 31.030 -19.893 -13.580 1.00 . A A . 61 ALA CA 1 1
12 17837 1 1 61 ALA CB C 29.772 -19.049 -13.723 1.00 . A A . 61 ALA CB 1 1
12 17838 1 1 61 ALA H H 30.722 -19.831 -11.477 1.00 . A A . 61 ALA H 1 1
12 17839 1 1 61 ALA HA H 30.891 -20.789 -14.155 1.00 . A A . 61 ALA HA 1 1
12 17840 1 1 61 ALA HB1 H 29.593 -18.853 -14.768 1.00 . A A . 61 ALA HB1 1 1
12 17841 1 1 61 ALA HB2 H 29.902 -18.114 -13.197 1.00 . A A . 61 ALA HB2 1 1
12 17842 1 1 61 ALA HB3 H 28.928 -19.581 -13.309 1.00 . A A . 61 ALA HB3 1 1
12 17843 1 1 61 ALA N N 31.216 -20.297 -12.186 1.00 . A A . 61 ALA N 1 1
12 17844 1 1 61 ALA O O 32.269 -18.837 -15.331 1.00 . A A . 61 ALA O 1 1
12 17845 1 1 62 VAL C C 35.397 -19.288 -14.304 1.00 . A A . 62 VAL C 1 1
12 17846 1 1 62 VAL CA C 34.438 -18.239 -13.763 1.00 . A A . 62 VAL CA 1 1
12 17847 1 1 62 VAL CB C 35.134 -17.435 -12.643 1.00 . A A . 62 VAL CB 1 1
12 17848 1 1 62 VAL CG1 C 36.455 -16.855 -13.137 1.00 . A A . 62 VAL CG1 1 1
12 17849 1 1 62 VAL CG2 C 34.224 -16.324 -12.140 1.00 . A A . 62 VAL CG2 1 1
12 17850 1 1 62 VAL H H 33.100 -19.106 -12.365 1.00 . A A . 62 VAL H 1 1
12 17851 1 1 62 VAL HA H 34.184 -17.560 -14.557 1.00 . A A . 62 VAL HA 1 1
12 17852 1 1 62 VAL HB H 35.344 -18.103 -11.820 1.00 . A A . 62 VAL HB 1 1
12 17853 1 1 62 VAL HG11 H 36.922 -16.291 -12.341 1.00 . A A . 62 VAL HG11 1 1
12 17854 1 1 62 VAL HG12 H 36.270 -16.203 -13.978 1.00 . A A . 62 VAL HG12 1 1
12 17855 1 1 62 VAL HG13 H 37.110 -17.659 -13.441 1.00 . A A . 62 VAL HG13 1 1
12 17856 1 1 62 VAL HG21 H 34.730 -15.768 -11.364 1.00 . A A . 62 VAL HG21 1 1
12 17857 1 1 62 VAL HG22 H 33.317 -16.754 -11.739 1.00 . A A . 62 VAL HG22 1 1
12 17858 1 1 62 VAL HG23 H 33.978 -15.662 -12.956 1.00 . A A . 62 VAL HG23 1 1
12 17859 1 1 62 VAL N N 33.207 -18.870 -13.306 1.00 . A A . 62 VAL N 1 1
12 17860 1 1 62 VAL O O 35.824 -19.229 -15.458 1.00 . A A . 62 VAL O 1 1
12 17861 1 1 63 SER C C 36.097 -22.351 -14.728 1.00 . A A . 63 SER C 1 1
12 17862 1 1 63 SER CA C 36.671 -21.295 -13.787 1.00 . A A . 63 SER CA 1 1
12 17863 1 1 63 SER CB C 37.151 -21.956 -12.494 1.00 . A A . 63 SER CB 1 1
12 17864 1 1 63 SER H H 35.251 -20.288 -12.594 1.00 . A A . 63 SER H 1 1
12 17865 1 1 63 SER HA H 37.511 -20.819 -14.267 1.00 . A A . 63 SER HA 1 1
12 17866 1 1 63 SER HB2 H 36.357 -22.562 -12.084 1.00 . A A . 63 SER HB2 1 1
12 17867 1 1 63 SER HB3 H 38.005 -22.579 -12.709 1.00 . A A . 63 SER HB3 1 1
12 17868 1 1 63 SER HG H 38.170 -21.352 -10.935 1.00 . A A . 63 SER HG 1 1
12 17869 1 1 63 SER N N 35.693 -20.266 -13.467 1.00 . A A . 63 SER N 1 1
12 17870 1 1 63 SER O O 36.795 -22.849 -15.615 1.00 . A A . 63 SER O 1 1
12 17871 1 1 63 SER OG O 37.523 -20.977 -11.539 1.00 . A A . 63 SER OG 1 1
12 17872 1 1 64 GLU C C 33.984 -23.320 -16.756 1.00 . A A . 64 GLU C 1 1
12 17873 1 1 64 GLU CA C 34.193 -23.751 -15.309 1.00 . A A . 64 GLU CA 1 1
12 17874 1 1 64 GLU CB C 32.849 -24.124 -14.680 1.00 . A A . 64 GLU CB 1 1
12 17875 1 1 64 GLU CD C 33.260 -26.551 -14.135 1.00 . A A . 64 GLU CD 1 1
12 17876 1 1 64 GLU CG C 32.434 -25.564 -14.935 1.00 . A A . 64 GLU CG 1 1
12 17877 1 1 64 GLU H H 34.305 -22.216 -13.847 1.00 . A A . 64 GLU H 1 1
12 17878 1 1 64 GLU HA H 34.841 -24.609 -15.294 1.00 . A A . 64 GLU HA 1 1
12 17879 1 1 64 GLU HB2 H 32.912 -23.973 -13.612 1.00 . A A . 64 GLU HB2 1 1
12 17880 1 1 64 GLU HB3 H 32.084 -23.475 -15.082 1.00 . A A . 64 GLU HB3 1 1
12 17881 1 1 64 GLU HG2 H 31.396 -25.680 -14.663 1.00 . A A . 64 GLU HG2 1 1
12 17882 1 1 64 GLU HG3 H 32.558 -25.781 -15.986 1.00 . A A . 64 GLU HG3 1 1
12 17883 1 1 64 GLU N N 34.829 -22.689 -14.535 1.00 . A A . 64 GLU N 1 1
12 17884 1 1 64 GLU O O 34.092 -24.124 -17.681 1.00 . A A . 64 GLU O 1 1
12 17885 1 1 64 GLU OE1 O 34.333 -26.966 -14.613 1.00 . A A . 64 GLU OE1 1 1
12 17886 1 1 64 GLU OE2 O 32.842 -26.908 -13.014 1.00 . A A . 64 GLU OE2 1 1
12 17887 1 1 65 ALA C C 34.580 -21.659 -19.220 1.00 . A A . 65 ALA C 1 1
12 17888 1 1 65 ALA CA C 33.418 -21.476 -18.255 1.00 . A A . 65 ALA CA 1 1
12 17889 1 1 65 ALA CB C 33.064 -20.003 -18.139 1.00 . A A . 65 ALA CB 1 1
12 17890 1 1 65 ALA H H 33.713 -21.446 -16.158 1.00 . A A . 65 ALA H 1 1
12 17891 1 1 65 ALA HA H 32.556 -21.994 -18.647 1.00 . A A . 65 ALA HA 1 1
12 17892 1 1 65 ALA HB1 H 32.227 -19.886 -17.467 1.00 . A A . 65 ALA HB1 1 1
12 17893 1 1 65 ALA HB2 H 32.798 -19.618 -19.114 1.00 . A A . 65 ALA HB2 1 1
12 17894 1 1 65 ALA HB3 H 33.912 -19.456 -17.755 1.00 . A A . 65 ALA HB3 1 1
12 17895 1 1 65 ALA N N 33.713 -22.036 -16.936 1.00 . A A . 65 ALA N 1 1
12 17896 1 1 65 ALA O O 34.385 -21.681 -20.435 1.00 . A A . 65 ALA O 1 1
12 17897 1 1 66 GLU C C 36.856 -23.174 -20.408 1.00 . A A . 66 GLU C 1 1
12 17898 1 1 66 GLU CA C 36.986 -21.964 -19.486 1.00 . A A . 66 GLU CA 1 1
12 17899 1 1 66 GLU CB C 38.200 -22.133 -18.567 1.00 . A A . 66 GLU CB 1 1
12 17900 1 1 66 GLU CD C 39.845 -20.980 -20.098 1.00 . A A . 66 GLU CD 1 1
12 17901 1 1 66 GLU CG C 39.535 -22.222 -19.292 1.00 . A A . 66 GLU CG 1 1
12 17902 1 1 66 GLU H H 35.865 -21.804 -17.699 1.00 . A A . 66 GLU H 1 1
12 17903 1 1 66 GLU HA H 37.115 -21.075 -20.085 1.00 . A A . 66 GLU HA 1 1
12 17904 1 1 66 GLU HB2 H 38.241 -21.294 -17.890 1.00 . A A . 66 GLU HB2 1 1
12 17905 1 1 66 GLU HB3 H 38.070 -23.036 -17.992 1.00 . A A . 66 GLU HB3 1 1
12 17906 1 1 66 GLU HG2 H 40.321 -22.363 -18.562 1.00 . A A . 66 GLU HG2 1 1
12 17907 1 1 66 GLU HG3 H 39.511 -23.070 -19.960 1.00 . A A . 66 GLU HG3 1 1
12 17908 1 1 66 GLU N N 35.784 -21.803 -18.676 1.00 . A A . 66 GLU N 1 1
12 17909 1 1 66 GLU O O 37.011 -23.064 -21.628 1.00 . A A . 66 GLU O 1 1
12 17910 1 1 66 GLU OE1 O 39.954 -19.889 -19.501 1.00 . A A . 66 GLU OE1 1 1
12 17911 1 1 66 GLU OE2 O 39.992 -21.092 -21.329 1.00 . A A . 66 GLU OE2 1 1
12 17912 1 1 67 GLN C C 35.058 -25.644 -21.268 1.00 . A A . 67 GLN C 1 1
12 17913 1 1 67 GLN CA C 36.417 -25.554 -20.575 1.00 . A A . 67 GLN CA 1 1
12 17914 1 1 67 GLN CB C 36.649 -26.761 -19.661 1.00 . A A . 67 GLN CB 1 1
12 17915 1 1 67 GLN CD C 36.162 -27.844 -17.436 1.00 . A A . 67 GLN CD 1 1
12 17916 1 1 67 GLN CG C 35.733 -26.806 -18.450 1.00 . A A . 67 GLN CG 1 1
12 17917 1 1 67 GLN H H 36.394 -24.332 -18.850 1.00 . A A . 67 GLN H 1 1
12 17918 1 1 67 GLN HA H 37.183 -25.547 -21.336 1.00 . A A . 67 GLN HA 1 1
12 17919 1 1 67 GLN HB2 H 36.495 -27.663 -20.234 1.00 . A A . 67 GLN HB2 1 1
12 17920 1 1 67 GLN HB3 H 37.670 -26.738 -19.311 1.00 . A A . 67 GLN HB3 1 1
12 17921 1 1 67 GLN HE21 H 37.301 -26.510 -16.508 1.00 . A A . 67 GLN HE21 1 1
12 17922 1 1 67 GLN HE22 H 37.298 -28.095 -15.827 1.00 . A A . 67 GLN HE22 1 1
12 17923 1 1 67 GLN HG2 H 35.735 -25.836 -17.976 1.00 . A A . 67 GLN HG2 1 1
12 17924 1 1 67 GLN HG3 H 34.731 -27.042 -18.783 1.00 . A A . 67 GLN HG3 1 1
12 17925 1 1 67 GLN N N 36.546 -24.318 -19.819 1.00 . A A . 67 GLN N 1 1
12 17926 1 1 67 GLN NE2 N 37.004 -27.442 -16.498 1.00 . A A . 67 GLN NE2 1 1
12 17927 1 1 67 GLN O O 34.956 -26.183 -22.370 1.00 . A A . 67 GLN O 1 1
12 17928 1 1 67 GLN OE1 O 35.746 -29.002 -17.499 1.00 . A A . 67 GLN OE1 1 1
12 17929 1 1 68 ILE C C 32.575 -24.396 -22.505 1.00 . A A . 68 ILE C 1 1
12 17930 1 1 68 ILE CA C 32.670 -25.159 -21.186 1.00 . A A . 68 ILE CA 1 1
12 17931 1 1 68 ILE CB C 31.620 -24.605 -20.195 1.00 . A A . 68 ILE CB 1 1
12 17932 1 1 68 ILE CD1 C 30.537 -25.014 -17.922 1.00 . A A . 68 ILE CD1 1 1
12 17933 1 1 68 ILE CG1 C 31.537 -25.494 -18.952 1.00 . A A . 68 ILE CG1 1 1
12 17934 1 1 68 ILE CG2 C 30.253 -24.492 -20.858 1.00 . A A . 68 ILE CG2 1 1
12 17935 1 1 68 ILE H H 34.171 -24.654 -19.771 1.00 . A A . 68 ILE H 1 1
12 17936 1 1 68 ILE HA H 32.439 -26.197 -21.375 1.00 . A A . 68 ILE HA 1 1
12 17937 1 1 68 ILE HB H 31.928 -23.615 -19.897 1.00 . A A . 68 ILE HB 1 1
12 17938 1 1 68 ILE HD11 H 29.547 -25.012 -18.353 1.00 . A A . 68 ILE HD11 1 1
12 17939 1 1 68 ILE HD12 H 30.795 -24.012 -17.610 1.00 . A A . 68 ILE HD12 1 1
12 17940 1 1 68 ILE HD13 H 30.557 -25.673 -17.066 1.00 . A A . 68 ILE HD13 1 1
12 17941 1 1 68 ILE HG12 H 31.250 -26.491 -19.250 1.00 . A A . 68 ILE HG12 1 1
12 17942 1 1 68 ILE HG13 H 32.510 -25.529 -18.480 1.00 . A A . 68 ILE HG13 1 1
12 17943 1 1 68 ILE HG21 H 30.311 -23.805 -21.691 1.00 . A A . 68 ILE HG21 1 1
12 17944 1 1 68 ILE HG22 H 29.534 -24.125 -20.140 1.00 . A A . 68 ILE HG22 1 1
12 17945 1 1 68 ILE HG23 H 29.941 -25.464 -21.213 1.00 . A A . 68 ILE HG23 1 1
12 17946 1 1 68 ILE N N 34.023 -25.099 -20.633 1.00 . A A . 68 ILE N 1 1
12 17947 1 1 68 ILE O O 32.018 -24.900 -23.484 1.00 . A A . 68 ILE O 1 1
12 17948 1 1 69 ARG C C 33.786 -23.000 -24.910 1.00 . A A . 69 ARG C 1 1
12 17949 1 1 69 ARG CA C 33.067 -22.355 -23.734 1.00 . A A . 69 ARG CA 1 1
12 17950 1 1 69 ARG CB C 33.638 -20.963 -23.458 1.00 . A A . 69 ARG CB 1 1
12 17951 1 1 69 ARG CD C 31.820 -19.292 -23.991 1.00 . A A . 69 ARG CD 1 1
12 17952 1 1 69 ARG CG C 32.610 -19.996 -22.891 1.00 . A A . 69 ARG CG 1 1
12 17953 1 1 69 ARG CZ C 30.163 -20.479 -25.405 1.00 . A A . 69 ARG CZ 1 1
12 17954 1 1 69 ARG H H 33.599 -22.851 -21.740 1.00 . A A . 69 ARG H 1 1
12 17955 1 1 69 ARG HA H 32.026 -22.253 -23.994 1.00 . A A . 69 ARG HA 1 1
12 17956 1 1 69 ARG HB2 H 34.448 -21.053 -22.750 1.00 . A A . 69 ARG HB2 1 1
12 17957 1 1 69 ARG HB3 H 34.020 -20.551 -24.381 1.00 . A A . 69 ARG HB3 1 1
12 17958 1 1 69 ARG HD2 H 30.927 -18.869 -23.555 1.00 . A A . 69 ARG HD2 1 1
12 17959 1 1 69 ARG HD3 H 32.428 -18.497 -24.397 1.00 . A A . 69 ARG HD3 1 1
12 17960 1 1 69 ARG HE H 32.151 -20.582 -25.625 1.00 . A A . 69 ARG HE 1 1
12 17961 1 1 69 ARG HG2 H 31.924 -20.544 -22.265 1.00 . A A . 69 ARG HG2 1 1
12 17962 1 1 69 ARG HG3 H 33.124 -19.251 -22.299 1.00 . A A . 69 ARG HG3 1 1
12 17963 1 1 69 ARG HH11 H 29.343 -19.420 -23.871 1.00 . A A . 69 ARG HH11 1 1
12 17964 1 1 69 ARG HH12 H 28.203 -20.211 -24.923 1.00 . A A . 69 ARG HH12 1 1
12 17965 1 1 69 ARG HH21 H 30.676 -21.615 -27.007 1.00 . A A . 69 ARG HH21 1 1
12 17966 1 1 69 ARG HH22 H 28.963 -21.491 -26.708 1.00 . A A . 69 ARG HH22 1 1
12 17967 1 1 69 ARG N N 33.133 -23.190 -22.538 1.00 . A A . 69 ARG N 1 1
12 17968 1 1 69 ARG NE N 31.428 -20.192 -25.083 1.00 . A A . 69 ARG NE 1 1
12 17969 1 1 69 ARG NH1 N 29.157 -20.001 -24.676 1.00 . A A . 69 ARG NH1 1 1
12 17970 1 1 69 ARG NH2 N 29.914 -21.254 -26.457 1.00 . A A . 69 ARG NH2 1 1
12 17971 1 1 69 ARG O O 33.351 -22.879 -26.049 1.00 . A A . 69 ARG O 1 1
12 17972 1 1 70 GLN C C 34.909 -25.645 -26.088 1.00 . A A . 70 GLN C 1 1
12 17973 1 1 70 GLN CA C 35.623 -24.378 -25.639 1.00 . A A . 70 GLN CA 1 1
12 17974 1 1 70 GLN CB C 36.984 -24.706 -25.064 1.00 . A A . 70 GLN CB 1 1
12 17975 1 1 70 GLN CD C 38.066 -22.818 -26.338 1.00 . A A . 70 GLN CD 1 1
12 17976 1 1 70 GLN CG C 37.914 -23.510 -24.997 1.00 . A A . 70 GLN CG 1 1
12 17977 1 1 70 GLN H H 35.196 -23.745 -23.712 1.00 . A A . 70 GLN H 1 1
12 17978 1 1 70 GLN HA H 35.743 -23.716 -26.480 1.00 . A A . 70 GLN HA 1 1
12 17979 1 1 70 GLN HB2 H 36.852 -25.084 -24.061 1.00 . A A . 70 GLN HB2 1 1
12 17980 1 1 70 GLN HB3 H 37.425 -25.456 -25.656 1.00 . A A . 70 GLN HB3 1 1
12 17981 1 1 70 GLN HE21 H 39.658 -23.924 -26.766 1.00 . A A . 70 GLN HE21 1 1
12 17982 1 1 70 GLN HE22 H 39.202 -22.767 -27.968 1.00 . A A . 70 GLN HE22 1 1
12 17983 1 1 70 GLN HG2 H 37.516 -22.800 -24.288 1.00 . A A . 70 GLN HG2 1 1
12 17984 1 1 70 GLN HG3 H 38.886 -23.842 -24.667 1.00 . A A . 70 GLN HG3 1 1
12 17985 1 1 70 GLN N N 34.874 -23.693 -24.628 1.00 . A A . 70 GLN N 1 1
12 17986 1 1 70 GLN NE2 N 39.073 -23.213 -27.102 1.00 . A A . 70 GLN NE2 1 1
12 17987 1 1 70 GLN O O 34.953 -26.022 -27.258 1.00 . A A . 70 GLN O 1 1
12 17988 1 1 70 GLN OE1 O 37.294 -21.924 -26.679 1.00 . A A . 70 GLN OE1 1 1
12 17989 1 1 71 LEU C C 32.326 -27.258 -26.317 1.00 . A A . 71 LEU C 1 1
12 17990 1 1 71 LEU CA C 33.522 -27.521 -25.399 1.00 . A A . 71 LEU CA 1 1
12 17991 1 1 71 LEU CB C 33.064 -28.131 -24.066 1.00 . A A . 71 LEU CB 1 1
12 17992 1 1 71 LEU CD1 C 32.666 -30.189 -22.702 1.00 . A A . 71 LEU CD1 1 1
12 17993 1 1 71 LEU CD2 C 31.203 -29.725 -24.653 1.00 . A A . 71 LEU CD2 1 1
12 17994 1 1 71 LEU CG C 32.613 -29.597 -24.100 1.00 . A A . 71 LEU CG 1 1
12 17995 1 1 71 LEU H H 34.266 -25.931 -24.225 1.00 . A A . 71 LEU H 1 1
12 17996 1 1 71 LEU HA H 34.195 -28.209 -25.889 1.00 . A A . 71 LEU HA 1 1
12 17997 1 1 71 LEU HB2 H 33.882 -28.051 -23.364 1.00 . A A . 71 LEU HB2 1 1
12 17998 1 1 71 LEU HB3 H 32.242 -27.538 -23.694 1.00 . A A . 71 LEU HB3 1 1
12 17999 1 1 71 LEU HD11 H 33.681 -30.145 -22.332 1.00 . A A . 71 LEU HD11 1 1
12 18000 1 1 71 LEU HD12 H 32.340 -31.218 -22.735 1.00 . A A . 71 LEU HD12 1 1
12 18001 1 1 71 LEU HD13 H 32.019 -29.625 -22.048 1.00 . A A . 71 LEU HD13 1 1
12 18002 1 1 71 LEU HD21 H 30.896 -30.760 -24.620 1.00 . A A . 71 LEU HD21 1 1
12 18003 1 1 71 LEU HD22 H 31.185 -29.377 -25.676 1.00 . A A . 71 LEU HD22 1 1
12 18004 1 1 71 LEU HD23 H 30.527 -29.129 -24.058 1.00 . A A . 71 LEU HD23 1 1
12 18005 1 1 71 LEU HG H 33.280 -30.165 -24.734 1.00 . A A . 71 LEU HG 1 1
12 18006 1 1 71 LEU N N 34.250 -26.290 -25.139 1.00 . A A . 71 LEU N 1 1
12 18007 1 1 71 LEU O O 32.093 -27.997 -27.272 1.00 . A A . 71 LEU O 1 1
12 18008 1 1 72 LYS C C 30.806 -24.965 -28.005 1.00 . A A . 72 LYS C 1 1
12 18009 1 1 72 LYS CA C 30.403 -25.851 -26.832 1.00 . A A . 72 LYS CA 1 1
12 18010 1 1 72 LYS CB C 29.358 -25.139 -25.971 1.00 . A A . 72 LYS CB 1 1
12 18011 1 1 72 LYS CD C 28.199 -27.276 -25.302 1.00 . A A . 72 LYS CD 1 1
12 18012 1 1 72 LYS CE C 27.735 -28.141 -24.142 1.00 . A A . 72 LYS CE 1 1
12 18013 1 1 72 LYS CG C 28.846 -25.985 -24.815 1.00 . A A . 72 LYS CG 1 1
12 18014 1 1 72 LYS H H 31.804 -25.644 -25.248 1.00 . A A . 72 LYS H 1 1
12 18015 1 1 72 LYS HA H 29.977 -26.767 -27.217 1.00 . A A . 72 LYS HA 1 1
12 18016 1 1 72 LYS HB2 H 29.799 -24.242 -25.560 1.00 . A A . 72 LYS HB2 1 1
12 18017 1 1 72 LYS HB3 H 28.518 -24.865 -26.591 1.00 . A A . 72 LYS HB3 1 1
12 18018 1 1 72 LYS HD2 H 27.346 -27.031 -25.915 1.00 . A A . 72 LYS HD2 1 1
12 18019 1 1 72 LYS HD3 H 28.918 -27.830 -25.887 1.00 . A A . 72 LYS HD3 1 1
12 18020 1 1 72 LYS HE2 H 28.583 -28.365 -23.513 1.00 . A A . 72 LYS HE2 1 1
12 18021 1 1 72 LYS HE3 H 27.000 -27.594 -23.571 1.00 . A A . 72 LYS HE3 1 1
12 18022 1 1 72 LYS HG2 H 29.677 -26.234 -24.173 1.00 . A A . 72 LYS HG2 1 1
12 18023 1 1 72 LYS HG3 H 28.117 -25.415 -24.260 1.00 . A A . 72 LYS HG3 1 1
12 18024 1 1 72 LYS HZ1 H 26.304 -29.218 -25.217 1.00 . A A . 72 LYS HZ1 1 1
12 18025 1 1 72 LYS HZ2 H 26.829 -29.995 -23.798 1.00 . A A . 72 LYS HZ2 1 1
12 18026 1 1 72 LYS HZ3 H 27.828 -29.963 -25.166 1.00 . A A . 72 LYS HZ3 1 1
12 18027 1 1 72 LYS N N 31.571 -26.201 -26.026 1.00 . A A . 72 LYS N 1 1
12 18028 1 1 72 LYS NZ N 27.134 -29.416 -24.612 1.00 . A A . 72 LYS NZ 1 1
12 18029 1 1 72 LYS O O 29.985 -24.632 -28.862 1.00 . A A . 72 LYS O 1 1
12 18030 1 1 73 LYS C C 31.955 -22.385 -29.106 1.00 . A A . 73 LYS C 1 1
12 18031 1 1 73 LYS CA C 32.669 -23.735 -29.041 1.00 . A A . 73 LYS CA 1 1
12 18032 1 1 73 LYS CB C 32.667 -24.410 -30.419 1.00 . A A . 73 LYS CB 1 1
12 18033 1 1 73 LYS CD C 33.453 -24.345 -32.808 1.00 . A A . 73 LYS CD 1 1
12 18034 1 1 73 LYS CE C 34.505 -23.807 -33.768 1.00 . A A . 73 LYS CE 1 1
12 18035 1 1 73 LYS CG C 33.592 -23.737 -31.424 1.00 . A A . 73 LYS CG 1 1
12 18036 1 1 73 LYS H H 32.667 -24.932 -27.307 1.00 . A A . 73 LYS H 1 1
12 18037 1 1 73 LYS HA H 33.695 -23.555 -28.753 1.00 . A A . 73 LYS HA 1 1
12 18038 1 1 73 LYS HB2 H 32.979 -25.437 -30.306 1.00 . A A . 73 LYS HB2 1 1
12 18039 1 1 73 LYS HB3 H 31.663 -24.387 -30.816 1.00 . A A . 73 LYS HB3 1 1
12 18040 1 1 73 LYS HD2 H 33.565 -25.416 -32.731 1.00 . A A . 73 LYS HD2 1 1
12 18041 1 1 73 LYS HD3 H 32.473 -24.111 -33.195 1.00 . A A . 73 LYS HD3 1 1
12 18042 1 1 73 LYS HE2 H 35.476 -24.140 -33.439 1.00 . A A . 73 LYS HE2 1 1
12 18043 1 1 73 LYS HE3 H 34.308 -24.201 -34.754 1.00 . A A . 73 LYS HE3 1 1
12 18044 1 1 73 LYS HG2 H 33.348 -22.687 -31.479 1.00 . A A . 73 LYS HG2 1 1
12 18045 1 1 73 LYS HG3 H 34.613 -23.855 -31.091 1.00 . A A . 73 LYS HG3 1 1
12 18046 1 1 73 LYS HZ1 H 34.901 -21.918 -32.956 1.00 . A A . 73 LYS HZ1 1 1
12 18047 1 1 73 LYS HZ2 H 33.538 -21.965 -33.951 1.00 . A A . 73 LYS HZ2 1 1
12 18048 1 1 73 LYS HZ3 H 35.082 -21.996 -34.642 1.00 . A A . 73 LYS HZ3 1 1
12 18049 1 1 73 LYS N N 32.085 -24.600 -28.020 1.00 . A A . 73 LYS N 1 1
12 18050 1 1 73 LYS NZ N 34.504 -22.319 -33.834 1.00 . A A . 73 LYS NZ 1 1
12 18051 1 1 73 LYS O O 32.251 -21.479 -28.325 1.00 . A A . 73 LYS O 1 1
12 18052 1 1 74 GLU C C 29.100 -21.136 -31.124 1.00 . A A . 74 GLU C 1 1
12 18053 1 1 74 GLU CA C 30.331 -20.980 -30.243 1.00 . A A . 74 GLU CA 1 1
12 18054 1 1 74 GLU CB C 31.299 -20.023 -30.933 1.00 . A A . 74 GLU CB 1 1
12 18055 1 1 74 GLU CD C 32.599 -19.505 -33.028 1.00 . A A . 74 GLU CD 1 1
12 18056 1 1 74 GLU CG C 31.694 -20.485 -32.324 1.00 . A A . 74 GLU CG 1 1
12 18057 1 1 74 GLU H H 30.695 -23.047 -30.513 1.00 . A A . 74 GLU H 1 1
12 18058 1 1 74 GLU HA H 30.038 -20.566 -29.291 1.00 . A A . 74 GLU HA 1 1
12 18059 1 1 74 GLU HB2 H 30.834 -19.053 -31.012 1.00 . A A . 74 GLU HB2 1 1
12 18060 1 1 74 GLU HB3 H 32.194 -19.941 -30.335 1.00 . A A . 74 GLU HB3 1 1
12 18061 1 1 74 GLU HG2 H 32.209 -21.431 -32.242 1.00 . A A . 74 GLU HG2 1 1
12 18062 1 1 74 GLU HG3 H 30.799 -20.616 -32.915 1.00 . A A . 74 GLU HG3 1 1
12 18063 1 1 74 GLU N N 30.986 -22.260 -30.008 1.00 . A A . 74 GLU N 1 1
12 18064 1 1 74 GLU O O 28.809 -22.220 -31.627 1.00 . A A . 74 GLU O 1 1
12 18065 1 1 74 GLU OE1 O 32.089 -18.519 -33.592 1.00 . A A . 74 GLU OE1 1 1
12 18066 1 1 74 GLU OE2 O 33.828 -19.721 -33.019 1.00 . A A . 74 GLU OE2 1 1
12 18067 1 1 75 ASN C C 27.362 -18.672 -33.036 1.00 . A A . 75 ASN C 1 1
12 18068 1 1 75 ASN CA C 27.266 -19.960 -32.226 1.00 . A A . 75 ASN CA 1 1
12 18069 1 1 75 ASN CB C 25.956 -19.981 -31.451 1.00 . A A . 75 ASN CB 1 1
12 18070 1 1 75 ASN CG C 24.761 -20.392 -32.297 1.00 . A A . 75 ASN CG 1 1
12 18071 1 1 75 ASN H H 28.596 -19.251 -30.741 1.00 . A A . 75 ASN H 1 1
12 18072 1 1 75 ASN HA H 27.312 -20.809 -32.887 1.00 . A A . 75 ASN HA 1 1
12 18073 1 1 75 ASN HB2 H 26.059 -20.669 -30.635 1.00 . A A . 75 ASN HB2 1 1
12 18074 1 1 75 ASN HB3 H 25.770 -18.993 -31.054 1.00 . A A . 75 ASN HB3 1 1
12 18075 1 1 75 ASN HD21 H 25.872 -21.660 -33.348 1.00 . A A . 75 ASN HD21 1 1
12 18076 1 1 75 ASN HD22 H 24.203 -21.581 -33.794 1.00 . A A . 75 ASN HD22 1 1
12 18077 1 1 75 ASN N N 28.385 -20.034 -31.292 1.00 . A A . 75 ASN N 1 1
12 18078 1 1 75 ASN ND2 N 24.969 -21.300 -33.242 1.00 . A A . 75 ASN ND2 1 1
12 18079 1 1 75 ASN O O 26.567 -18.416 -33.945 1.00 . A A . 75 ASN O 1 1
12 18080 1 1 75 ASN OD1 O 23.655 -19.908 -32.090 1.00 . A A . 75 ASN OD1 1 1
12 18081 1 1 76 ALA C C 28.660 -16.543 -34.766 1.00 . A A . 76 ALA C 1 1
12 18082 1 1 76 ALA CA C 28.556 -16.543 -33.247 1.00 . A A . 76 ALA CA 1 1
12 18083 1 1 76 ALA CB C 29.790 -15.897 -32.639 1.00 . A A . 76 ALA CB 1 1
12 18084 1 1 76 ALA H H 28.999 -18.209 -32.032 1.00 . A A . 76 ALA H 1 1
12 18085 1 1 76 ALA HA H 27.706 -15.953 -32.966 1.00 . A A . 76 ALA HA 1 1
12 18086 1 1 76 ALA HB1 H 30.668 -16.462 -32.919 1.00 . A A . 76 ALA HB1 1 1
12 18087 1 1 76 ALA HB2 H 29.695 -15.885 -31.563 1.00 . A A . 76 ALA HB2 1 1
12 18088 1 1 76 ALA HB3 H 29.883 -14.885 -33.004 1.00 . A A . 76 ALA HB3 1 1
12 18089 1 1 76 ALA N N 28.365 -17.881 -32.693 1.00 . A A . 76 ALA N 1 1
12 18090 1 1 76 ALA O O 27.991 -15.756 -35.437 1.00 . A A . 76 ALA O 1 1
12 18091 1 1 77 LEU C C 28.430 -17.703 -37.528 1.00 . A A . 77 LEU C 1 1
12 18092 1 1 77 LEU CA C 29.728 -17.526 -36.733 1.00 . A A . 77 LEU CA 1 1
12 18093 1 1 77 LEU CB C 30.726 -18.657 -37.027 1.00 . A A . 77 LEU CB 1 1
12 18094 1 1 77 LEU CD1 C 29.422 -20.781 -37.396 1.00 . A A . 77 LEU CD1 1 1
12 18095 1 1 77 LEU CD2 C 31.641 -20.861 -36.259 1.00 . A A . 77 LEU CD2 1 1
12 18096 1 1 77 LEU CG C 30.378 -20.045 -36.472 1.00 . A A . 77 LEU CG 1 1
12 18097 1 1 77 LEU H H 29.976 -18.036 -34.699 1.00 . A A . 77 LEU H 1 1
12 18098 1 1 77 LEU HA H 30.177 -16.594 -37.037 1.00 . A A . 77 LEU HA 1 1
12 18099 1 1 77 LEU HB2 H 30.821 -18.741 -38.093 1.00 . A A . 77 LEU HB2 1 1
12 18100 1 1 77 LEU HB3 H 31.685 -18.369 -36.623 1.00 . A A . 77 LEU HB3 1 1
12 18101 1 1 77 LEU HD11 H 29.888 -20.918 -38.361 1.00 . A A . 77 LEU HD11 1 1
12 18102 1 1 77 LEU HD12 H 28.517 -20.203 -37.511 1.00 . A A . 77 LEU HD12 1 1
12 18103 1 1 77 LEU HD13 H 29.183 -21.745 -36.971 1.00 . A A . 77 LEU HD13 1 1
12 18104 1 1 77 LEU HD21 H 31.378 -21.840 -35.886 1.00 . A A . 77 LEU HD21 1 1
12 18105 1 1 77 LEU HD22 H 32.275 -20.362 -35.542 1.00 . A A . 77 LEU HD22 1 1
12 18106 1 1 77 LEU HD23 H 32.169 -20.963 -37.196 1.00 . A A . 77 LEU HD23 1 1
12 18107 1 1 77 LEU HG H 29.890 -19.930 -35.516 1.00 . A A . 77 LEU HG 1 1
12 18108 1 1 77 LEU N N 29.488 -17.433 -35.295 1.00 . A A . 77 LEU N 1 1
12 18109 1 1 77 LEU O O 28.358 -17.330 -38.698 1.00 . A A . 77 LEU O 1 1
12 18110 1 1 78 GLN C C 25.352 -17.122 -37.596 1.00 . A A . 78 GLN C 1 1
12 18111 1 1 78 GLN CA C 26.109 -18.445 -37.524 1.00 . A A . 78 GLN CA 1 1
12 18112 1 1 78 GLN CB C 25.276 -19.477 -36.757 1.00 . A A . 78 GLN CB 1 1
12 18113 1 1 78 GLN CD C 25.445 -21.426 -38.342 1.00 . A A . 78 GLN CD 1 1
12 18114 1 1 78 GLN CG C 25.735 -20.912 -36.947 1.00 . A A . 78 GLN CG 1 1
12 18115 1 1 78 GLN H H 27.533 -18.560 -35.963 1.00 . A A . 78 GLN H 1 1
12 18116 1 1 78 GLN HA H 26.277 -18.803 -38.528 1.00 . A A . 78 GLN HA 1 1
12 18117 1 1 78 GLN HB2 H 25.324 -19.248 -35.704 1.00 . A A . 78 GLN HB2 1 1
12 18118 1 1 78 GLN HB3 H 24.250 -19.406 -37.084 1.00 . A A . 78 GLN HB3 1 1
12 18119 1 1 78 GLN HE21 H 27.241 -20.856 -38.965 1.00 . A A . 78 GLN HE21 1 1
12 18120 1 1 78 GLN HE22 H 26.238 -21.615 -40.150 1.00 . A A . 78 GLN HE22 1 1
12 18121 1 1 78 GLN HG2 H 26.800 -20.965 -36.772 1.00 . A A . 78 GLN HG2 1 1
12 18122 1 1 78 GLN HG3 H 25.222 -21.539 -36.234 1.00 . A A . 78 GLN HG3 1 1
12 18123 1 1 78 GLN N N 27.410 -18.266 -36.889 1.00 . A A . 78 GLN N 1 1
12 18124 1 1 78 GLN NE2 N 26.403 -21.283 -39.242 1.00 . A A . 78 GLN NE2 1 1
12 18125 1 1 78 GLN O O 24.873 -16.723 -38.654 1.00 . A A . 78 GLN O 1 1
12 18126 1 1 78 GLN OE1 O 24.366 -21.954 -38.605 1.00 . A A . 78 GLN OE1 1 1
12 18127 1 1 79 ARG C C 25.162 -14.034 -37.078 1.00 . A A . 79 ARG C 1 1
12 18128 1 1 79 ARG CA C 24.483 -15.202 -36.375 1.00 . A A . 79 ARG CA 1 1
12 18129 1 1 79 ARG CB C 24.196 -14.846 -34.911 1.00 . A A . 79 ARG CB 1 1
12 18130 1 1 79 ARG CD C 23.008 -17.008 -34.394 1.00 . A A . 79 ARG CD 1 1
12 18131 1 1 79 ARG CG C 22.937 -15.491 -34.353 1.00 . A A . 79 ARG CG 1 1
12 18132 1 1 79 ARG CZ C 21.427 -18.890 -34.220 1.00 . A A . 79 ARG CZ 1 1
12 18133 1 1 79 ARG H H 25.769 -16.741 -35.678 1.00 . A A . 79 ARG H 1 1
12 18134 1 1 79 ARG HA H 23.544 -15.391 -36.869 1.00 . A A . 79 ARG HA 1 1
12 18135 1 1 79 ARG HB2 H 25.033 -15.164 -34.307 1.00 . A A . 79 ARG HB2 1 1
12 18136 1 1 79 ARG HB3 H 24.092 -13.775 -34.829 1.00 . A A . 79 ARG HB3 1 1
12 18137 1 1 79 ARG HD2 H 23.229 -17.319 -35.404 1.00 . A A . 79 ARG HD2 1 1
12 18138 1 1 79 ARG HD3 H 23.798 -17.338 -33.737 1.00 . A A . 79 ARG HD3 1 1
12 18139 1 1 79 ARG HE H 21.115 -17.055 -33.468 1.00 . A A . 79 ARG HE 1 1
12 18140 1 1 79 ARG HG2 H 22.809 -15.178 -33.328 1.00 . A A . 79 ARG HG2 1 1
12 18141 1 1 79 ARG HG3 H 22.088 -15.163 -34.937 1.00 . A A . 79 ARG HG3 1 1
12 18142 1 1 79 ARG HH11 H 23.130 -19.308 -35.223 1.00 . A A . 79 ARG HH11 1 1
12 18143 1 1 79 ARG HH12 H 22.027 -20.636 -35.065 1.00 . A A . 79 ARG HH12 1 1
12 18144 1 1 79 ARG HH21 H 19.634 -18.790 -33.284 1.00 . A A . 79 ARG HH21 1 1
12 18145 1 1 79 ARG HH22 H 20.012 -20.328 -33.996 1.00 . A A . 79 ARG HH22 1 1
12 18146 1 1 79 ARG N N 25.275 -16.428 -36.467 1.00 . A A . 79 ARG N 1 1
12 18147 1 1 79 ARG NE N 21.753 -17.626 -33.972 1.00 . A A . 79 ARG NE 1 1
12 18148 1 1 79 ARG NH1 N 22.260 -19.671 -34.895 1.00 . A A . 79 ARG NH1 1 1
12 18149 1 1 79 ARG NH2 N 20.268 -19.373 -33.795 1.00 . A A . 79 ARG NH2 1 1
12 18150 1 1 79 ARG O O 24.530 -13.015 -37.353 1.00 . A A . 79 ARG O 1 1
12 18151 1 1 80 ALA C C 26.618 -12.883 -39.458 1.00 . A A . 80 ALA C 1 1
12 18152 1 1 80 ALA CA C 27.205 -13.163 -38.075 1.00 . A A . 80 ALA CA 1 1
12 18153 1 1 80 ALA CB C 28.668 -13.572 -38.187 1.00 . A A . 80 ALA CB 1 1
12 18154 1 1 80 ALA H H 26.891 -15.030 -37.124 1.00 . A A . 80 ALA H 1 1
12 18155 1 1 80 ALA HA H 27.150 -12.262 -37.487 1.00 . A A . 80 ALA HA 1 1
12 18156 1 1 80 ALA HB1 H 29.063 -13.763 -37.200 1.00 . A A . 80 ALA HB1 1 1
12 18157 1 1 80 ALA HB2 H 29.233 -12.777 -38.652 1.00 . A A . 80 ALA HB2 1 1
12 18158 1 1 80 ALA HB3 H 28.748 -14.467 -38.786 1.00 . A A . 80 ALA HB3 1 1
12 18159 1 1 80 ALA N N 26.444 -14.195 -37.381 1.00 . A A . 80 ALA N 1 1
12 18160 1 1 80 ALA O O 26.782 -11.797 -40.008 1.00 . A A . 80 ALA O 1 1
12 18161 1 1 81 ARG C C 23.919 -13.082 -41.200 1.00 . A A . 81 ARG C 1 1
12 18162 1 1 81 ARG CA C 25.293 -13.726 -41.314 1.00 . A A . 81 ARG CA 1 1
12 18163 1 1 81 ARG CB C 25.182 -15.088 -41.996 1.00 . A A . 81 ARG CB 1 1
12 18164 1 1 81 ARG CD C 26.765 -15.074 -43.966 1.00 . A A . 81 ARG CD 1 1
12 18165 1 1 81 ARG CG C 26.501 -15.597 -42.557 1.00 . A A . 81 ARG CG 1 1
12 18166 1 1 81 ARG CZ C 26.895 -12.936 -45.198 1.00 . A A . 81 ARG CZ 1 1
12 18167 1 1 81 ARG H H 25.825 -14.711 -39.517 1.00 . A A . 81 ARG H 1 1
12 18168 1 1 81 ARG HA H 25.921 -13.089 -41.909 1.00 . A A . 81 ARG HA 1 1
12 18169 1 1 81 ARG HB2 H 24.818 -15.809 -41.278 1.00 . A A . 81 ARG HB2 1 1
12 18170 1 1 81 ARG HB3 H 24.473 -15.012 -42.807 1.00 . A A . 81 ARG HB3 1 1
12 18171 1 1 81 ARG HD2 H 27.722 -15.449 -44.297 1.00 . A A . 81 ARG HD2 1 1
12 18172 1 1 81 ARG HD3 H 25.992 -15.451 -44.622 1.00 . A A . 81 ARG HD3 1 1
12 18173 1 1 81 ARG HE H 26.704 -13.107 -43.209 1.00 . A A . 81 ARG HE 1 1
12 18174 1 1 81 ARG HG2 H 27.302 -15.271 -41.910 1.00 . A A . 81 ARG HG2 1 1
12 18175 1 1 81 ARG HG3 H 26.475 -16.677 -42.581 1.00 . A A . 81 ARG HG3 1 1
12 18176 1 1 81 ARG HH11 H 26.986 -14.600 -46.360 1.00 . A A . 81 ARG HH11 1 1
12 18177 1 1 81 ARG HH12 H 27.101 -13.087 -47.216 1.00 . A A . 81 ARG HH12 1 1
12 18178 1 1 81 ARG HH21 H 26.792 -11.093 -44.341 1.00 . A A . 81 ARG HH21 1 1
12 18179 1 1 81 ARG HH22 H 26.965 -11.100 -46.068 1.00 . A A . 81 ARG HH22 1 1
12 18180 1 1 81 ARG N N 25.921 -13.868 -40.007 1.00 . A A . 81 ARG N 1 1
12 18181 1 1 81 ARG NE N 26.782 -13.610 -44.049 1.00 . A A . 81 ARG NE 1 1
12 18182 1 1 81 ARG NH1 N 26.999 -13.594 -46.348 1.00 . A A . 81 ARG NH1 1 1
12 18183 1 1 81 ARG NH2 N 26.885 -11.606 -45.200 1.00 . A A . 81 ARG NH2 1 1
12 18184 1 1 81 ARG O O 23.428 -12.473 -42.148 1.00 . A A . 81 ARG O 1 1
12 18185 1 1 82 THR C C 22.077 -11.200 -39.370 1.00 . A A . 82 THR C 1 1
12 18186 1 1 82 THR CA C 21.988 -12.665 -39.790 1.00 . A A . 82 THR CA 1 1
12 18187 1 1 82 THR CB C 21.257 -13.472 -38.699 1.00 . A A . 82 THR CB 1 1
12 18188 1 1 82 THR CG2 C 19.775 -13.125 -38.658 1.00 . A A . 82 THR CG2 1 1
12 18189 1 1 82 THR H H 23.772 -13.691 -39.315 1.00 . A A . 82 THR H 1 1
12 18190 1 1 82 THR HA H 21.423 -12.735 -40.706 1.00 . A A . 82 THR HA 1 1
12 18191 1 1 82 THR HB H 21.697 -13.239 -37.739 1.00 . A A . 82 THR HB 1 1
12 18192 1 1 82 THR HG1 H 21.190 -15.041 -39.895 1.00 . A A . 82 THR HG1 1 1
12 18193 1 1 82 THR HG21 H 19.319 -13.375 -39.604 1.00 . A A . 82 THR HG21 1 1
12 18194 1 1 82 THR HG22 H 19.657 -12.066 -38.469 1.00 . A A . 82 THR HG22 1 1
12 18195 1 1 82 THR HG23 H 19.295 -13.686 -37.870 1.00 . A A . 82 THR HG23 1 1
12 18196 1 1 82 THR N N 23.313 -13.213 -40.034 1.00 . A A . 82 THR N 1 1
12 18197 1 1 82 THR O O 21.106 -10.445 -39.469 1.00 . A A . 82 THR O 1 1
12 18198 1 1 82 THR OG1 O 21.405 -14.873 -38.962 1.00 . A A . 82 THR OG1 1 1
12 18199 1 1 83 ARG C C 23.364 -8.455 -39.609 1.00 . A A . 83 ARG C 1 1
12 18200 1 1 83 ARG CA C 23.496 -9.443 -38.461 1.00 . A A . 83 ARG CA 1 1
12 18201 1 1 83 ARG CB C 24.870 -9.329 -37.804 1.00 . A A . 83 ARG CB 1 1
12 18202 1 1 83 ARG CD C 26.352 -10.294 -36.002 1.00 . A A . 83 ARG CD 1 1
12 18203 1 1 83 ARG CG C 24.927 -9.989 -36.437 1.00 . A A . 83 ARG CG 1 1
12 18204 1 1 83 ARG CZ C 27.800 -8.611 -34.919 1.00 . A A . 83 ARG CZ 1 1
12 18205 1 1 83 ARG H H 23.994 -11.453 -38.884 1.00 . A A . 83 ARG H 1 1
12 18206 1 1 83 ARG HA H 22.743 -9.210 -37.723 1.00 . A A . 83 ARG HA 1 1
12 18207 1 1 83 ARG HB2 H 25.598 -9.793 -38.442 1.00 . A A . 83 ARG HB2 1 1
12 18208 1 1 83 ARG HB3 H 25.116 -8.285 -37.686 1.00 . A A . 83 ARG HB3 1 1
12 18209 1 1 83 ARG HD2 H 26.328 -10.703 -35.004 1.00 . A A . 83 ARG HD2 1 1
12 18210 1 1 83 ARG HD3 H 26.767 -11.030 -36.677 1.00 . A A . 83 ARG HD3 1 1
12 18211 1 1 83 ARG HE H 27.407 -8.692 -36.884 1.00 . A A . 83 ARG HE 1 1
12 18212 1 1 83 ARG HG2 H 24.478 -9.329 -35.711 1.00 . A A . 83 ARG HG2 1 1
12 18213 1 1 83 ARG HG3 H 24.369 -10.913 -36.476 1.00 . A A . 83 ARG HG3 1 1
12 18214 1 1 83 ARG HH11 H 26.830 -9.834 -33.618 1.00 . A A . 83 ARG HH11 1 1
12 18215 1 1 83 ARG HH12 H 27.958 -8.719 -32.898 1.00 . A A . 83 ARG HH12 1 1
12 18216 1 1 83 ARG HH21 H 28.857 -7.218 -35.939 1.00 . A A . 83 ARG HH21 1 1
12 18217 1 1 83 ARG HH22 H 29.116 -7.233 -34.219 1.00 . A A . 83 ARG HH22 1 1
12 18218 1 1 83 ARG N N 23.258 -10.806 -38.914 1.00 . A A . 83 ARG N 1 1
12 18219 1 1 83 ARG NE N 27.216 -9.112 -36.008 1.00 . A A . 83 ARG NE 1 1
12 18220 1 1 83 ARG NH1 N 27.505 -9.091 -33.718 1.00 . A A . 83 ARG NH1 1 1
12 18221 1 1 83 ARG NH2 N 28.654 -7.605 -35.035 1.00 . A A . 83 ARG NH2 1 1
12 18222 1 1 83 ARG O O 24.100 -8.505 -40.593 1.00 . A A . 83 ARG O 1 1
12 18223 1 1 84 HIS C C 21.571 -5.309 -39.737 1.00 . A A . 84 HIS C 1 1
12 18224 1 1 84 HIS CA C 22.057 -6.568 -40.460 1.00 . A A . 84 HIS CA 1 1
12 18225 1 1 84 HIS CB C 20.966 -7.107 -41.403 1.00 . A A . 84 HIS CB 1 1
12 18226 1 1 84 HIS CD2 C 22.415 -8.167 -43.281 1.00 . A A . 84 HIS CD2 1 1
12 18227 1 1 84 HIS CE1 C 21.470 -10.139 -43.339 1.00 . A A . 84 HIS CE1 1 1
12 18228 1 1 84 HIS CG C 21.435 -8.176 -42.346 1.00 . A A . 84 HIS CG 1 1
12 18229 1 1 84 HIS H H 21.900 -7.580 -38.615 1.00 . A A . 84 HIS H 1 1
12 18230 1 1 84 HIS HA H 22.947 -6.335 -41.028 1.00 . A A . 84 HIS HA 1 1
12 18231 1 1 84 HIS HB2 H 20.163 -7.521 -40.813 1.00 . A A . 84 HIS HB2 1 1
12 18232 1 1 84 HIS HB3 H 20.579 -6.291 -41.997 1.00 . A A . 84 HIS HB3 1 1
12 18233 1 1 84 HIS HD1 H 20.108 -9.748 -41.859 1.00 . A A . 84 HIS HD1 1 1
12 18234 1 1 84 HIS HD2 H 23.077 -7.343 -43.505 1.00 . A A . 84 HIS HD2 1 1
12 18235 1 1 84 HIS HE1 H 21.233 -11.158 -43.605 1.00 . A A . 84 HIS HE1 1 1
12 18236 1 1 84 HIS HE2 H 22.852 -9.603 -44.752 1.00 . A A . 84 HIS HE2 1 1
12 18237 1 1 84 HIS N N 22.401 -7.571 -39.456 1.00 . A A . 84 HIS N 1 1
12 18238 1 1 84 HIS ND1 N 20.866 -9.427 -42.408 1.00 . A A . 84 HIS ND1 1 1
12 18239 1 1 84 HIS NE2 N 22.416 -9.400 -43.885 1.00 . A A . 84 HIS NE2 1 1
12 18240 1 1 84 HIS O O 21.522 -5.308 -38.505 1.00 . A A . 84 HIS O 1 1
12 18241 1 1 85 PRO C C 19.456 -3.283 -38.976 1.00 . A A . 85 PRO C 1 1
12 18242 1 1 85 PRO CA C 20.673 -3.001 -39.859 1.00 . A A . 85 PRO CA 1 1
12 18243 1 1 85 PRO CB C 20.261 -2.154 -41.065 1.00 . A A . 85 PRO CB 1 1
12 18244 1 1 85 PRO CD C 21.446 -4.046 -41.916 1.00 . A A . 85 PRO CD 1 1
12 18245 1 1 85 PRO CG C 21.172 -2.585 -42.153 1.00 . A A . 85 PRO CG 1 1
12 18246 1 1 85 PRO HA H 21.415 -2.468 -39.283 1.00 . A A . 85 PRO HA 1 1
12 18247 1 1 85 PRO HB2 H 19.228 -2.349 -41.313 1.00 . A A . 85 PRO HB2 1 1
12 18248 1 1 85 PRO HB3 H 20.390 -1.106 -40.835 1.00 . A A . 85 PRO HB3 1 1
12 18249 1 1 85 PRO HD2 H 20.757 -4.659 -42.478 1.00 . A A . 85 PRO HD2 1 1
12 18250 1 1 85 PRO HD3 H 22.461 -4.277 -42.181 1.00 . A A . 85 PRO HD3 1 1
12 18251 1 1 85 PRO HG2 H 20.690 -2.444 -43.110 1.00 . A A . 85 PRO HG2 1 1
12 18252 1 1 85 PRO HG3 H 22.091 -2.020 -42.109 1.00 . A A . 85 PRO HG3 1 1
12 18253 1 1 85 PRO N N 21.240 -4.215 -40.466 1.00 . A A . 85 PRO N 1 1
12 18254 1 1 85 PRO O O 18.926 -4.395 -38.946 1.00 . A A . 85 PRO O 1 1
12 18255 1 1 86 ALA C C 16.596 -1.910 -37.861 1.00 . A A . 86 ALA C 1 1
12 18256 1 1 86 ALA CA C 17.935 -2.387 -37.312 1.00 . A A . 86 ALA CA 1 1
12 18257 1 1 86 ALA CB C 18.291 -1.616 -36.052 1.00 . A A . 86 ALA CB 1 1
12 18258 1 1 86 ALA H H 19.374 -1.371 -38.470 1.00 . A A . 86 ALA H 1 1
12 18259 1 1 86 ALA HA H 17.856 -3.433 -37.052 1.00 . A A . 86 ALA HA 1 1
12 18260 1 1 86 ALA HB1 H 19.239 -1.968 -35.674 1.00 . A A . 86 ALA HB1 1 1
12 18261 1 1 86 ALA HB2 H 17.526 -1.774 -35.307 1.00 . A A . 86 ALA HB2 1 1
12 18262 1 1 86 ALA HB3 H 18.363 -0.561 -36.279 1.00 . A A . 86 ALA HB3 1 1
12 18263 1 1 86 ALA N N 18.997 -2.250 -38.295 1.00 . A A . 86 ALA N 1 1
12 18264 1 1 86 ALA O O 16.513 -1.401 -38.977 1.00 . A A . 86 ALA O 1 1
12 18265 1 1 87 GLU C C 14.005 -0.166 -37.317 1.00 . A A . 87 GLU C 1 1
12 18266 1 1 87 GLU CA C 14.200 -1.677 -37.449 1.00 . A A . 87 GLU CA 1 1
12 18267 1 1 87 GLU CB C 13.156 -2.420 -36.601 1.00 . A A . 87 GLU CB 1 1
12 18268 1 1 87 GLU CD C 14.283 -2.418 -34.310 1.00 . A A . 87 GLU CD 1 1
12 18269 1 1 87 GLU CG C 13.085 -1.987 -35.136 1.00 . A A . 87 GLU CG 1 1
12 18270 1 1 87 GLU H H 15.694 -2.434 -36.152 1.00 . A A . 87 GLU H 1 1
12 18271 1 1 87 GLU HA H 14.066 -1.951 -38.485 1.00 . A A . 87 GLU HA 1 1
12 18272 1 1 87 GLU HB2 H 12.182 -2.265 -37.039 1.00 . A A . 87 GLU HB2 1 1
12 18273 1 1 87 GLU HB3 H 13.384 -3.474 -36.626 1.00 . A A . 87 GLU HB3 1 1
12 18274 1 1 87 GLU HG2 H 13.017 -0.911 -35.098 1.00 . A A . 87 GLU HG2 1 1
12 18275 1 1 87 GLU HG3 H 12.195 -2.414 -34.697 1.00 . A A . 87 GLU HG3 1 1
12 18276 1 1 87 GLU N N 15.552 -2.065 -37.056 1.00 . A A . 87 GLU N 1 1
12 18277 1 1 87 GLU O O 13.190 0.430 -38.026 1.00 . A A . 87 GLU O 1 1
12 18278 1 1 87 GLU OE1 O 15.350 -1.780 -34.417 1.00 . A A . 87 GLU OE1 1 1
12 18279 1 1 87 GLU OE2 O 14.156 -3.397 -33.546 1.00 . A A . 87 GLU OE2 1 1
12 18280 1 1 88 SER C C 14.748 2.774 -37.268 1.00 . A A . 88 SER C 1 1
12 18281 1 1 88 SER CA C 14.637 1.846 -36.058 1.00 . A A . 88 SER CA 1 1
12 18282 1 1 88 SER CB C 15.692 2.220 -35.013 1.00 . A A . 88 SER CB 1 1
12 18283 1 1 88 SER H H 15.469 -0.097 -35.966 1.00 . A A . 88 SER H 1 1
12 18284 1 1 88 SER HA H 13.659 1.972 -35.619 1.00 . A A . 88 SER HA 1 1
12 18285 1 1 88 SER HB2 H 15.692 3.290 -34.877 1.00 . A A . 88 SER HB2 1 1
12 18286 1 1 88 SER HB3 H 15.456 1.737 -34.075 1.00 . A A . 88 SER HB3 1 1
12 18287 1 1 88 SER HG H 17.544 2.594 -35.538 1.00 . A A . 88 SER HG 1 1
12 18288 1 1 88 SER N N 14.779 0.434 -36.417 1.00 . A A . 88 SER N 1 1
12 18289 1 1 88 SER O O 14.092 3.816 -37.319 1.00 . A A . 88 SER O 1 1
12 18290 1 1 88 SER OG O 16.991 1.816 -35.421 1.00 . A A . 88 SER OG 1 1
12 18291 1 1 89 CYS C C 14.686 3.020 -40.450 1.00 . A A . 89 CYS C 1 1
12 18292 1 1 89 CYS CA C 15.787 3.233 -39.415 1.00 . A A . 89 CYS CA 1 1
12 18293 1 1 89 CYS CB C 17.166 2.950 -40.022 1.00 . A A . 89 CYS CB 1 1
12 18294 1 1 89 CYS H H 16.057 1.551 -38.162 1.00 . A A . 89 CYS H 1 1
12 18295 1 1 89 CYS HA H 15.753 4.262 -39.096 1.00 . A A . 89 CYS HA 1 1
12 18296 1 1 89 CYS HB2 H 17.228 3.418 -40.997 1.00 . A A . 89 CYS HB2 1 1
12 18297 1 1 89 CYS HB3 H 17.925 3.372 -39.381 1.00 . A A . 89 CYS HB3 1 1
12 18298 1 1 89 CYS HG H 17.233 0.858 -41.473 1.00 . A A . 89 CYS HG 1 1
12 18299 1 1 89 CYS N N 15.575 2.404 -38.239 1.00 . A A . 89 CYS N 1 1
12 18300 1 1 89 CYS O O 14.421 3.889 -41.275 1.00 . A A . 89 CYS O 1 1
12 18301 1 1 89 CYS SG S 17.529 1.188 -40.225 1.00 . A A . 89 CYS SG 1 1
12 18302 1 1 90 LEU C C 11.665 2.078 -40.958 1.00 . A A . 90 LEU C 1 1
12 18303 1 1 90 LEU CA C 13.015 1.503 -41.361 1.00 . A A . 90 LEU CA 1 1
12 18304 1 1 90 LEU CB C 12.907 -0.019 -41.473 1.00 . A A . 90 LEU CB 1 1
12 18305 1 1 90 LEU CD1 C 14.017 -2.258 -41.665 1.00 . A A . 90 LEU CD1 1 1
12 18306 1 1 90 LEU CD2 C 14.948 -0.298 -42.909 1.00 . A A . 90 LEU CD2 1 1
12 18307 1 1 90 LEU CG C 14.236 -0.752 -41.641 1.00 . A A . 90 LEU CG 1 1
12 18308 1 1 90 LEU H H 14.254 1.238 -39.665 1.00 . A A . 90 LEU H 1 1
12 18309 1 1 90 LEU HA H 13.301 1.910 -42.320 1.00 . A A . 90 LEU HA 1 1
12 18310 1 1 90 LEU HB2 H 12.423 -0.390 -40.581 1.00 . A A . 90 LEU HB2 1 1
12 18311 1 1 90 LEU HB3 H 12.282 -0.252 -42.324 1.00 . A A . 90 LEU HB3 1 1
12 18312 1 1 90 LEU HD11 H 13.564 -2.571 -40.735 1.00 . A A . 90 LEU HD11 1 1
12 18313 1 1 90 LEU HD12 H 14.966 -2.756 -41.790 1.00 . A A . 90 LEU HD12 1 1
12 18314 1 1 90 LEU HD13 H 13.364 -2.513 -42.486 1.00 . A A . 90 LEU HD13 1 1
12 18315 1 1 90 LEU HD21 H 15.152 0.762 -42.850 1.00 . A A . 90 LEU HD21 1 1
12 18316 1 1 90 LEU HD22 H 14.319 -0.495 -43.764 1.00 . A A . 90 LEU HD22 1 1
12 18317 1 1 90 LEU HD23 H 15.877 -0.839 -43.015 1.00 . A A . 90 LEU HD23 1 1
12 18318 1 1 90 LEU HG H 14.868 -0.518 -40.798 1.00 . A A . 90 LEU HG 1 1
12 18319 1 1 90 LEU N N 14.042 1.863 -40.389 1.00 . A A . 90 LEU N 1 1
12 18320 1 1 90 LEU O O 10.932 2.612 -41.788 1.00 . A A . 90 LEU O 1 1
12 18321 1 1 91 GLU C C 9.858 3.907 -39.338 1.00 . A A . 91 GLU C 1 1
12 18322 1 1 91 GLU CA C 10.057 2.405 -39.150 1.00 . A A . 91 GLU CA 1 1
12 18323 1 1 91 GLU CB C 9.938 2.086 -37.660 1.00 . A A . 91 GLU CB 1 1
12 18324 1 1 91 GLU CD C 9.744 0.355 -35.854 1.00 . A A . 91 GLU CD 1 1
12 18325 1 1 91 GLU CG C 10.035 0.614 -37.319 1.00 . A A . 91 GLU CG 1 1
12 18326 1 1 91 GLU H H 11.997 1.538 -39.064 1.00 . A A . 91 GLU H 1 1
12 18327 1 1 91 GLU HA H 9.281 1.878 -39.684 1.00 . A A . 91 GLU HA 1 1
12 18328 1 1 91 GLU HB2 H 10.725 2.603 -37.134 1.00 . A A . 91 GLU HB2 1 1
12 18329 1 1 91 GLU HB3 H 8.985 2.451 -37.306 1.00 . A A . 91 GLU HB3 1 1
12 18330 1 1 91 GLU HG2 H 9.320 0.068 -37.918 1.00 . A A . 91 GLU HG2 1 1
12 18331 1 1 91 GLU HG3 H 11.033 0.268 -37.542 1.00 . A A . 91 GLU HG3 1 1
12 18332 1 1 91 GLU N N 11.347 1.956 -39.674 1.00 . A A . 91 GLU N 1 1
12 18333 1 1 91 GLU O O 8.783 4.361 -39.734 1.00 . A A . 91 GLU O 1 1
12 18334 1 1 91 GLU OE1 O 10.599 0.682 -35.005 1.00 . A A . 91 GLU OE1 1 1
12 18335 1 1 91 GLU OE2 O 8.648 -0.156 -35.544 1.00 . A A . 91 GLU OE2 1 1
12 18336 1 1 92 HIS C C 10.879 6.747 -40.388 1.00 . A A . 92 HIS C 1 1
12 18337 1 1 92 HIS CA C 10.775 6.124 -39.003 1.00 . A A . 92 HIS CA 1 1
12 18338 1 1 92 HIS CB C 11.825 6.720 -38.067 1.00 . A A . 92 HIS CB 1 1
12 18339 1 1 92 HIS CD2 C 10.677 6.704 -35.739 1.00 . A A . 92 HIS CD2 1 1
12 18340 1 1 92 HIS CE1 C 12.014 5.296 -34.730 1.00 . A A . 92 HIS CE1 1 1
12 18341 1 1 92 HIS CG C 11.622 6.332 -36.633 1.00 . A A . 92 HIS CG 1 1
12 18342 1 1 92 HIS H H 11.766 4.255 -38.882 1.00 . A A . 92 HIS H 1 1
12 18343 1 1 92 HIS HA H 9.797 6.349 -38.605 1.00 . A A . 92 HIS HA 1 1
12 18344 1 1 92 HIS HB2 H 12.805 6.381 -38.370 1.00 . A A . 92 HIS HB2 1 1
12 18345 1 1 92 HIS HB3 H 11.786 7.797 -38.131 1.00 . A A . 92 HIS HB3 1 1
12 18346 1 1 92 HIS HD1 H 13.225 4.991 -36.357 1.00 . A A . 92 HIS HD1 1 1
12 18347 1 1 92 HIS HD2 H 9.861 7.391 -35.918 1.00 . A A . 92 HIS HD2 1 1
12 18348 1 1 92 HIS HE1 H 12.467 4.662 -33.981 1.00 . A A . 92 HIS HE1 1 1
12 18349 1 1 92 HIS HE2 H 10.290 5.920 -33.833 1.00 . A A . 92 HIS HE2 1 1
12 18350 1 1 92 HIS N N 10.896 4.672 -39.049 1.00 . A A . 92 HIS N 1 1
12 18351 1 1 92 HIS ND1 N 12.445 5.451 -35.969 1.00 . A A . 92 HIS ND1 1 1
12 18352 1 1 92 HIS NE2 N 10.942 6.046 -34.562 1.00 . A A . 92 HIS NE2 1 1
12 18353 1 1 92 HIS O O 11.720 6.359 -41.198 1.00 . A A . 92 HIS O 1 1
12 18354 1 1 93 HIS C C 9.320 7.564 -43.005 1.00 . A A . 93 HIS C 1 1
12 18355 1 1 93 HIS CA C 9.908 8.440 -41.900 1.00 . A A . 93 HIS CA 1 1
12 18356 1 1 93 HIS CB C 11.268 9.020 -42.318 1.00 . A A . 93 HIS CB 1 1
12 18357 1 1 93 HIS CD2 C 10.568 11.354 -43.210 1.00 . A A . 93 HIS CD2 1 1
12 18358 1 1 93 HIS CE1 C 11.347 11.180 -45.247 1.00 . A A . 93 HIS CE1 1 1
12 18359 1 1 93 HIS CG C 11.145 10.132 -43.321 1.00 . A A . 93 HIS CG 1 1
12 18360 1 1 93 HIS H H 9.319 7.909 -39.946 1.00 . A A . 93 HIS H 1 1
12 18361 1 1 93 HIS HA H 9.225 9.264 -41.737 1.00 . A A . 93 HIS HA 1 1
12 18362 1 1 93 HIS HB2 H 11.769 9.411 -41.445 1.00 . A A . 93 HIS HB2 1 1
12 18363 1 1 93 HIS HB3 H 11.869 8.237 -42.756 1.00 . A A . 93 HIS HB3 1 1
12 18364 1 1 93 HIS HD1 H 12.094 9.281 -45.013 1.00 . A A . 93 HIS HD1 1 1
12 18365 1 1 93 HIS HD2 H 10.091 11.759 -42.328 1.00 . A A . 93 HIS HD2 1 1
12 18366 1 1 93 HIS HE1 H 11.606 11.404 -46.271 1.00 . A A . 93 HIS HE1 1 1
12 18367 1 1 93 HIS HE2 H 10.209 12.791 -44.697 1.00 . A A . 93 HIS HE2 1 1
12 18368 1 1 93 HIS N N 9.984 7.701 -40.640 1.00 . A A . 93 HIS N 1 1
12 18369 1 1 93 HIS ND1 N 11.624 10.055 -44.611 1.00 . A A . 93 HIS ND1 1 1
12 18370 1 1 93 HIS NE2 N 10.706 11.983 -44.421 1.00 . A A . 93 HIS NE2 1 1
12 18371 1 1 93 HIS O O 9.268 7.960 -44.169 1.00 . A A . 93 HIS O 1 1
12 18372 1 1 94 HIS C C 6.699 5.965 -43.660 1.00 . A A . 94 HIS C 1 1
12 18373 1 1 94 HIS CA C 8.151 5.506 -43.559 1.00 . A A . 94 HIS CA 1 1
12 18374 1 1 94 HIS CB C 8.249 4.045 -43.092 1.00 . A A . 94 HIS CB 1 1
12 18375 1 1 94 HIS CD2 C 6.518 2.559 -44.342 1.00 . A A . 94 HIS CD2 1 1
12 18376 1 1 94 HIS CE1 C 7.894 1.524 -45.696 1.00 . A A . 94 HIS CE1 1 1
12 18377 1 1 94 HIS CG C 7.763 3.031 -44.091 1.00 . A A . 94 HIS CG 1 1
12 18378 1 1 94 HIS H H 8.962 6.095 -41.698 1.00 . A A . 94 HIS H 1 1
12 18379 1 1 94 HIS HA H 8.619 5.606 -44.528 1.00 . A A . 94 HIS HA 1 1
12 18380 1 1 94 HIS HB2 H 9.280 3.818 -42.872 1.00 . A A . 94 HIS HB2 1 1
12 18381 1 1 94 HIS HB3 H 7.664 3.928 -42.189 1.00 . A A . 94 HIS HB3 1 1
12 18382 1 1 94 HIS HD1 H 9.583 2.477 -45.026 1.00 . A A . 94 HIS HD1 1 1
12 18383 1 1 94 HIS HD2 H 5.609 2.860 -43.846 1.00 . A A . 94 HIS HD2 1 1
12 18384 1 1 94 HIS HE1 H 8.287 0.868 -46.457 1.00 . A A . 94 HIS HE1 1 1
12 18385 1 1 94 HIS HE2 H 5.880 1.129 -45.751 1.00 . A A . 94 HIS HE2 1 1
12 18386 1 1 94 HIS N N 8.848 6.382 -42.629 1.00 . A A . 94 HIS N 1 1
12 18387 1 1 94 HIS ND1 N 8.603 2.361 -44.960 1.00 . A A . 94 HIS ND1 1 1
12 18388 1 1 94 HIS NE2 N 6.630 1.624 -45.340 1.00 . A A . 94 HIS NE2 1 1
12 18389 1 1 94 HIS O O 5.768 5.256 -43.277 1.00 . A A . 94 HIS O 1 1
12 18390 1 1 95 HIS C C 4.631 7.723 -45.595 1.00 . A A . 95 HIS C 1 1
12 18391 1 1 95 HIS CA C 5.210 7.799 -44.194 1.00 . A A . 95 HIS CA 1 1
12 18392 1 1 95 HIS CB C 5.294 9.256 -43.728 1.00 . A A . 95 HIS CB 1 1
12 18393 1 1 95 HIS CD2 C 3.352 10.815 -44.468 1.00 . A A . 95 HIS CD2 1 1
12 18394 1 1 95 HIS CE1 C 2.016 10.489 -42.762 1.00 . A A . 95 HIS CE1 1 1
12 18395 1 1 95 HIS CG C 3.963 9.942 -43.632 1.00 . A A . 95 HIS CG 1 1
12 18396 1 1 95 HIS H H 7.299 7.674 -44.489 1.00 . A A . 95 HIS H 1 1
12 18397 1 1 95 HIS HA H 4.565 7.253 -43.523 1.00 . A A . 95 HIS HA 1 1
12 18398 1 1 95 HIS HB2 H 5.751 9.285 -42.751 1.00 . A A . 95 HIS HB2 1 1
12 18399 1 1 95 HIS HB3 H 5.908 9.814 -44.421 1.00 . A A . 95 HIS HB3 1 1
12 18400 1 1 95 HIS HD1 H 3.254 9.162 -41.799 1.00 . A A . 95 HIS HD1 1 1
12 18401 1 1 95 HIS HD2 H 3.737 11.179 -45.409 1.00 . A A . 95 HIS HD2 1 1
12 18402 1 1 95 HIS HE1 H 1.164 10.535 -42.102 1.00 . A A . 95 HIS HE1 1 1
12 18403 1 1 95 HIS HE2 H 1.466 11.736 -44.301 1.00 . A A . 95 HIS HE2 1 1
12 18404 1 1 95 HIS N N 6.521 7.181 -44.147 1.00 . A A . 95 HIS N 1 1
12 18405 1 1 95 HIS ND1 N 3.100 9.760 -42.574 1.00 . A A . 95 HIS ND1 1 1
12 18406 1 1 95 HIS NE2 N 2.144 11.137 -43.904 1.00 . A A . 95 HIS NE2 1 1
12 18407 1 1 95 HIS O O 5.080 8.419 -46.508 1.00 . A A . 95 HIS O 1 1
12 18408 1 1 96 HIS C C 1.731 7.636 -47.042 1.00 . A A . 96 HIS C 1 1
12 18409 1 1 96 HIS CA C 2.955 6.738 -47.031 1.00 . A A . 96 HIS CA 1 1
12 18410 1 1 96 HIS CB C 2.531 5.285 -47.282 1.00 . A A . 96 HIS CB 1 1
12 18411 1 1 96 HIS CD2 C 2.712 4.276 -49.664 1.00 . A A . 96 HIS CD2 1 1
12 18412 1 1 96 HIS CE1 C 0.864 5.087 -50.518 1.00 . A A . 96 HIS CE1 1 1
12 18413 1 1 96 HIS CG C 2.112 5.009 -48.699 1.00 . A A . 96 HIS CG 1 1
12 18414 1 1 96 HIS H H 3.348 6.318 -44.995 1.00 . A A . 96 HIS H 1 1
12 18415 1 1 96 HIS HA H 3.634 7.052 -47.808 1.00 . A A . 96 HIS HA 1 1
12 18416 1 1 96 HIS HB2 H 3.359 4.632 -47.051 1.00 . A A . 96 HIS HB2 1 1
12 18417 1 1 96 HIS HB3 H 1.700 5.045 -46.635 1.00 . A A . 96 HIS HB3 1 1
12 18418 1 1 96 HIS HD1 H 0.296 6.099 -48.831 1.00 . A A . 96 HIS HD1 1 1
12 18419 1 1 96 HIS HD2 H 3.646 3.737 -49.574 1.00 . A A . 96 HIS HD2 1 1
12 18420 1 1 96 HIS HE1 H 0.064 5.318 -51.210 1.00 . A A . 96 HIS HE1 1 1
12 18421 1 1 96 HIS HE2 H 2.129 3.940 -51.662 1.00 . A A . 96 HIS HE2 1 1
12 18422 1 1 96 HIS N N 3.637 6.870 -45.757 1.00 . A A . 96 HIS N 1 1
12 18423 1 1 96 HIS ND1 N 0.952 5.507 -49.270 1.00 . A A . 96 HIS ND1 1 1
12 18424 1 1 96 HIS NE2 N 1.917 4.342 -50.780 1.00 . A A . 96 HIS NE2 1 1
12 18425 1 1 96 HIS O O 0.896 7.569 -46.141 1.00 . A A . 96 HIS O 1 1
12 18426 1 1 97 HIS C C -0.417 8.820 -49.312 1.00 . A A . 97 HIS C 1 1
12 18427 1 1 97 HIS CA C 0.462 9.335 -48.186 1.00 . A A . 97 HIS CA 1 1
12 18428 1 1 97 HIS CB C 0.869 10.802 -48.418 1.00 . A A . 97 HIS CB 1 1
12 18429 1 1 97 HIS CD2 C 3.280 11.267 -49.247 1.00 . A A . 97 HIS CD2 1 1
12 18430 1 1 97 HIS CE1 C 2.913 11.176 -51.404 1.00 . A A . 97 HIS CE1 1 1
12 18431 1 1 97 HIS CG C 1.964 11.003 -49.424 1.00 . A A . 97 HIS CG 1 1
12 18432 1 1 97 HIS H H 2.320 8.488 -48.748 1.00 . A A . 97 HIS H 1 1
12 18433 1 1 97 HIS HA H -0.096 9.269 -47.262 1.00 . A A . 97 HIS HA 1 1
12 18434 1 1 97 HIS HB2 H 0.007 11.354 -48.759 1.00 . A A . 97 HIS HB2 1 1
12 18435 1 1 97 HIS HB3 H 1.202 11.221 -47.479 1.00 . A A . 97 HIS HB3 1 1
12 18436 1 1 97 HIS HD1 H 0.915 10.752 -51.238 1.00 . A A . 97 HIS HD1 1 1
12 18437 1 1 97 HIS HD2 H 3.791 11.371 -48.299 1.00 . A A . 97 HIS HD2 1 1
12 18438 1 1 97 HIS HE1 H 3.060 11.200 -52.473 1.00 . A A . 97 HIS HE1 1 1
12 18439 1 1 97 HIS HE2 H 4.814 11.432 -50.673 1.00 . A A . 97 HIS HE2 1 1
12 18440 1 1 97 HIS N N 1.623 8.474 -48.052 1.00 . A A . 97 HIS N 1 1
12 18441 1 1 97 HIS ND1 N 1.767 10.952 -50.786 1.00 . A A . 97 HIS ND1 1 1
12 18442 1 1 97 HIS NE2 N 3.844 11.371 -50.491 1.00 . A A . 97 HIS NE2 1 1
12 18443 1 1 97 HIS O O -0.628 9.550 -50.300 1.00 . A A . 97 HIS O 1 1
12 18444 1 1 97 HIS OXT O -0.863 7.657 -49.212 1.00 . A A . 97 HIS OXT 1 1
13 18445 1 1 1 MET C C 7.365 17.328 -8.842 1.00 . A A . 1 MET C 1 1
13 18446 1 1 1 MET CA C 5.843 17.424 -8.928 1.00 . A A . 1 MET CA 1 1
13 18447 1 1 1 MET CB C 5.254 16.172 -9.605 1.00 . A A . 1 MET CB 1 1
13 18448 1 1 1 MET CE C 5.667 13.551 -11.309 1.00 . A A . 1 MET CE 1 1
13 18449 1 1 1 MET CG C 5.574 14.872 -8.880 1.00 . A A . 1 MET CG 1 1
13 18450 1 1 1 MET H1 H 4.406 18.751 -9.628 1.00 . A A . 1 MET H1 1 1
13 18451 1 1 1 MET H2 H 5.739 18.575 -10.663 1.00 . A A . 1 MET H2 1 1
13 18452 1 1 1 MET H3 H 5.885 19.482 -9.236 1.00 . A A . 1 MET H3 1 1
13 18453 1 1 1 MET HA H 5.452 17.498 -7.925 1.00 . A A . 1 MET HA 1 1
13 18454 1 1 1 MET HB2 H 4.177 16.272 -9.654 1.00 . A A . 1 MET HB2 1 1
13 18455 1 1 1 MET HB3 H 5.644 16.103 -10.612 1.00 . A A . 1 MET HB3 1 1
13 18456 1 1 1 MET HE1 H 5.311 12.754 -11.943 1.00 . A A . 1 MET HE1 1 1
13 18457 1 1 1 MET HE2 H 6.739 13.472 -11.199 1.00 . A A . 1 MET HE2 1 1
13 18458 1 1 1 MET HE3 H 5.420 14.504 -11.755 1.00 . A A . 1 MET HE3 1 1
13 18459 1 1 1 MET HG2 H 6.645 14.757 -8.833 1.00 . A A . 1 MET HG2 1 1
13 18460 1 1 1 MET HG3 H 5.174 14.921 -7.877 1.00 . A A . 1 MET HG3 1 1
13 18461 1 1 1 MET N N 5.440 18.640 -9.665 1.00 . A A . 1 MET N 1 1
13 18462 1 1 1 MET O O 8.036 16.991 -9.822 1.00 . A A . 1 MET O 1 1
13 18463 1 1 1 MET SD S 4.886 13.425 -9.705 1.00 . A A . 1 MET SD 1 1
13 18464 1 1 2 PRO C C 9.836 16.136 -7.285 1.00 . A A . 2 PRO C 1 1
13 18465 1 1 2 PRO CA C 9.374 17.577 -7.431 1.00 . A A . 2 PRO CA 1 1
13 18466 1 1 2 PRO CB C 9.586 18.359 -6.119 1.00 . A A . 2 PRO CB 1 1
13 18467 1 1 2 PRO CD C 7.224 18.186 -6.492 1.00 . A A . 2 PRO CD 1 1
13 18468 1 1 2 PRO CG C 8.276 19.021 -5.821 1.00 . A A . 2 PRO CG 1 1
13 18469 1 1 2 PRO HA H 9.927 18.041 -8.224 1.00 . A A . 2 PRO HA 1 1
13 18470 1 1 2 PRO HB2 H 9.867 17.676 -5.332 1.00 . A A . 2 PRO HB2 1 1
13 18471 1 1 2 PRO HB3 H 10.368 19.090 -6.262 1.00 . A A . 2 PRO HB3 1 1
13 18472 1 1 2 PRO HD2 H 6.904 17.386 -5.842 1.00 . A A . 2 PRO HD2 1 1
13 18473 1 1 2 PRO HD3 H 6.382 18.798 -6.787 1.00 . A A . 2 PRO HD3 1 1
13 18474 1 1 2 PRO HG2 H 8.112 19.043 -4.754 1.00 . A A . 2 PRO HG2 1 1
13 18475 1 1 2 PRO HG3 H 8.271 20.024 -6.222 1.00 . A A . 2 PRO HG3 1 1
13 18476 1 1 2 PRO N N 7.934 17.666 -7.669 1.00 . A A . 2 PRO N 1 1
13 18477 1 1 2 PRO O O 10.893 15.754 -7.781 1.00 . A A . 2 PRO O 1 1
13 18478 1 1 3 THR C C 8.017 13.175 -6.174 1.00 . A A . 3 THR C 1 1
13 18479 1 1 3 THR CA C 9.316 13.946 -6.384 1.00 . A A . 3 THR CA 1 1
13 18480 1 1 3 THR CB C 10.252 13.759 -5.164 1.00 . A A . 3 THR CB 1 1
13 18481 1 1 3 THR CG2 C 9.619 14.309 -3.894 1.00 . A A . 3 THR CG2 1 1
13 18482 1 1 3 THR H H 8.187 15.720 -6.272 1.00 . A A . 3 THR H 1 1
13 18483 1 1 3 THR HA H 9.814 13.559 -7.263 1.00 . A A . 3 THR HA 1 1
13 18484 1 1 3 THR HB H 11.165 14.305 -5.352 1.00 . A A . 3 THR HB 1 1
13 18485 1 1 3 THR HG1 H 10.376 12.118 -4.074 1.00 . A A . 3 THR HG1 1 1
13 18486 1 1 3 THR HG21 H 10.266 14.110 -3.053 1.00 . A A . 3 THR HG21 1 1
13 18487 1 1 3 THR HG22 H 8.662 13.830 -3.736 1.00 . A A . 3 THR HG22 1 1
13 18488 1 1 3 THR HG23 H 9.478 15.373 -3.994 1.00 . A A . 3 THR HG23 1 1
13 18489 1 1 3 THR N N 9.022 15.348 -6.616 1.00 . A A . 3 THR N 1 1
13 18490 1 1 3 THR O O 6.944 13.771 -6.061 1.00 . A A . 3 THR O 1 1
13 18491 1 1 3 THR OG1 O 10.573 12.373 -4.981 1.00 . A A . 3 THR OG1 1 1
13 18492 1 1 4 LYS C C 7.348 9.895 -4.945 1.00 . A A . 4 LYS C 1 1
13 18493 1 1 4 LYS CA C 6.974 10.989 -5.940 1.00 . A A . 4 LYS CA 1 1
13 18494 1 1 4 LYS CB C 6.530 10.388 -7.279 1.00 . A A . 4 LYS CB 1 1
13 18495 1 1 4 LYS CD C 4.815 8.666 -6.562 1.00 . A A . 4 LYS CD 1 1
13 18496 1 1 4 LYS CE C 3.335 8.317 -6.549 1.00 . A A . 4 LYS CE 1 1
13 18497 1 1 4 LYS CG C 5.069 9.959 -7.321 1.00 . A A . 4 LYS CG 1 1
13 18498 1 1 4 LYS H H 9.011 11.453 -6.229 1.00 . A A . 4 LYS H 1 1
13 18499 1 1 4 LYS HA H 6.170 11.582 -5.527 1.00 . A A . 4 LYS HA 1 1
13 18500 1 1 4 LYS HB2 H 6.685 11.120 -8.058 1.00 . A A . 4 LYS HB2 1 1
13 18501 1 1 4 LYS HB3 H 7.142 9.522 -7.489 1.00 . A A . 4 LYS HB3 1 1
13 18502 1 1 4 LYS HD2 H 5.362 7.864 -7.037 1.00 . A A . 4 LYS HD2 1 1
13 18503 1 1 4 LYS HD3 H 5.160 8.785 -5.543 1.00 . A A . 4 LYS HD3 1 1
13 18504 1 1 4 LYS HE2 H 3.201 7.391 -6.005 1.00 . A A . 4 LYS HE2 1 1
13 18505 1 1 4 LYS HE3 H 2.797 9.108 -6.045 1.00 . A A . 4 LYS HE3 1 1
13 18506 1 1 4 LYS HG2 H 4.469 10.739 -6.880 1.00 . A A . 4 LYS HG2 1 1
13 18507 1 1 4 LYS HG3 H 4.777 9.821 -8.351 1.00 . A A . 4 LYS HG3 1 1
13 18508 1 1 4 LYS HZ1 H 3.033 8.972 -8.517 1.00 . A A . 4 LYS HZ1 1 1
13 18509 1 1 4 LYS HZ2 H 1.741 8.083 -7.887 1.00 . A A . 4 LYS HZ2 1 1
13 18510 1 1 4 LYS HZ3 H 3.160 7.287 -8.368 1.00 . A A . 4 LYS HZ3 1 1
13 18511 1 1 4 LYS N N 8.122 11.856 -6.139 1.00 . A A . 4 LYS N 1 1
13 18512 1 1 4 LYS NZ N 2.782 8.153 -7.924 1.00 . A A . 4 LYS NZ 1 1
13 18513 1 1 4 LYS O O 7.943 8.878 -5.310 1.00 . A A . 4 LYS O 1 1
13 18514 1 1 5 THR C C 6.422 8.081 -2.463 1.00 . A A . 5 THR C 1 1
13 18515 1 1 5 THR CA C 7.422 9.224 -2.617 1.00 . A A . 5 THR CA 1 1
13 18516 1 1 5 THR CB C 7.531 9.975 -1.281 1.00 . A A . 5 THR CB 1 1
13 18517 1 1 5 THR CG2 C 8.540 9.306 -0.359 1.00 . A A . 5 THR CG2 1 1
13 18518 1 1 5 THR H H 6.513 10.929 -3.461 1.00 . A A . 5 THR H 1 1
13 18519 1 1 5 THR HA H 8.393 8.814 -2.859 1.00 . A A . 5 THR HA 1 1
13 18520 1 1 5 THR HB H 6.565 9.961 -0.802 1.00 . A A . 5 THR HB 1 1
13 18521 1 1 5 THR HG1 H 7.505 11.908 -0.866 1.00 . A A . 5 THR HG1 1 1
13 18522 1 1 5 THR HG21 H 8.606 9.861 0.566 1.00 . A A . 5 THR HG21 1 1
13 18523 1 1 5 THR HG22 H 9.509 9.288 -0.837 1.00 . A A . 5 THR HG22 1 1
13 18524 1 1 5 THR HG23 H 8.223 8.295 -0.151 1.00 . A A . 5 THR HG23 1 1
13 18525 1 1 5 THR N N 7.028 10.127 -3.684 1.00 . A A . 5 THR N 1 1
13 18526 1 1 5 THR O O 5.243 8.218 -2.802 1.00 . A A . 5 THR O 1 1
13 18527 1 1 5 THR OG1 O 7.929 11.333 -1.519 1.00 . A A . 5 THR OG1 1 1
13 18528 1 1 6 TYR C C 6.788 4.939 -0.634 1.00 . A A . 6 TYR C 1 1
13 18529 1 1 6 TYR CA C 6.093 5.790 -1.687 1.00 . A A . 6 TYR CA 1 1
13 18530 1 1 6 TYR CB C 5.887 4.986 -2.975 1.00 . A A . 6 TYR CB 1 1
13 18531 1 1 6 TYR CD1 C 3.473 5.147 -3.683 1.00 . A A . 6 TYR CD1 1 1
13 18532 1 1 6 TYR CD2 C 4.208 3.122 -2.659 1.00 . A A . 6 TYR CD2 1 1
13 18533 1 1 6 TYR CE1 C 2.200 4.630 -3.808 1.00 . A A . 6 TYR CE1 1 1
13 18534 1 1 6 TYR CE2 C 2.935 2.597 -2.781 1.00 . A A . 6 TYR CE2 1 1
13 18535 1 1 6 TYR CG C 4.498 4.405 -3.107 1.00 . A A . 6 TYR CG 1 1
13 18536 1 1 6 TYR CZ C 1.936 3.355 -3.357 1.00 . A A . 6 TYR CZ 1 1
13 18537 1 1 6 TYR H H 7.855 6.941 -1.693 1.00 . A A . 6 TYR H 1 1
13 18538 1 1 6 TYR HA H 5.135 6.114 -1.306 1.00 . A A . 6 TYR HA 1 1
13 18539 1 1 6 TYR HB2 H 6.059 5.630 -3.822 1.00 . A A . 6 TYR HB2 1 1
13 18540 1 1 6 TYR HB3 H 6.595 4.168 -3.000 1.00 . A A . 6 TYR HB3 1 1
13 18541 1 1 6 TYR HD1 H 3.683 6.147 -4.035 1.00 . A A . 6 TYR HD1 1 1
13 18542 1 1 6 TYR HD2 H 4.992 2.535 -2.205 1.00 . A A . 6 TYR HD2 1 1
13 18543 1 1 6 TYR HE1 H 1.418 5.224 -4.260 1.00 . A A . 6 TYR HE1 1 1
13 18544 1 1 6 TYR HE2 H 2.726 1.598 -2.428 1.00 . A A . 6 TYR HE2 1 1
13 18545 1 1 6 TYR HH H 0.403 2.419 -2.661 1.00 . A A . 6 TYR HH 1 1
13 18546 1 1 6 TYR N N 6.909 6.966 -1.939 1.00 . A A . 6 TYR N 1 1
13 18547 1 1 6 TYR O O 7.923 4.507 -0.834 1.00 . A A . 6 TYR O 1 1
13 18548 1 1 6 TYR OH O 0.666 2.837 -3.486 1.00 . A A . 6 TYR OH 1 1
13 18549 1 1 7 SER C C 7.221 2.663 1.306 1.00 . A A . 7 SER C 1 1
13 18550 1 1 7 SER CA C 6.695 4.059 1.639 1.00 . A A . 7 SER CA 1 1
13 18551 1 1 7 SER CB C 5.651 3.976 2.749 1.00 . A A . 7 SER CB 1 1
13 18552 1 1 7 SER H H 5.166 5.005 0.526 1.00 . A A . 7 SER H 1 1
13 18553 1 1 7 SER HA H 7.518 4.667 1.981 1.00 . A A . 7 SER HA 1 1
13 18554 1 1 7 SER HB2 H 4.896 3.253 2.478 1.00 . A A . 7 SER HB2 1 1
13 18555 1 1 7 SER HB3 H 6.128 3.672 3.669 1.00 . A A . 7 SER HB3 1 1
13 18556 1 1 7 SER HG H 5.707 5.903 3.140 1.00 . A A . 7 SER HG 1 1
13 18557 1 1 7 SER N N 6.109 4.716 0.480 1.00 . A A . 7 SER N 1 1
13 18558 1 1 7 SER O O 6.566 1.879 0.611 1.00 . A A . 7 SER O 1 1
13 18559 1 1 7 SER OG O 5.028 5.235 2.949 1.00 . A A . 7 SER OG 1 1
13 18560 1 1 8 GLU C C 8.213 -0.046 2.262 1.00 . A A . 8 GLU C 1 1
13 18561 1 1 8 GLU CA C 9.037 1.060 1.622 1.00 . A A . 8 GLU CA 1 1
13 18562 1 1 8 GLU CB C 10.459 1.033 2.198 1.00 . A A . 8 GLU CB 1 1
13 18563 1 1 8 GLU CD C 11.227 3.210 1.169 1.00 . A A . 8 GLU CD 1 1
13 18564 1 1 8 GLU CG C 11.502 1.735 1.338 1.00 . A A . 8 GLU CG 1 1
13 18565 1 1 8 GLU H H 8.884 3.042 2.355 1.00 . A A . 8 GLU H 1 1
13 18566 1 1 8 GLU HA H 9.087 0.881 0.559 1.00 . A A . 8 GLU HA 1 1
13 18567 1 1 8 GLU HB2 H 10.445 1.511 3.164 1.00 . A A . 8 GLU HB2 1 1
13 18568 1 1 8 GLU HB3 H 10.762 0.004 2.322 1.00 . A A . 8 GLU HB3 1 1
13 18569 1 1 8 GLU HG2 H 12.470 1.617 1.803 1.00 . A A . 8 GLU HG2 1 1
13 18570 1 1 8 GLU HG3 H 11.515 1.273 0.363 1.00 . A A . 8 GLU HG3 1 1
13 18571 1 1 8 GLU N N 8.409 2.360 1.823 1.00 . A A . 8 GLU N 1 1
13 18572 1 1 8 GLU O O 8.268 -1.197 1.835 1.00 . A A . 8 GLU O 1 1
13 18573 1 1 8 GLU OE1 O 11.284 3.943 2.177 1.00 . A A . 8 GLU OE1 1 1
13 18574 1 1 8 GLU OE2 O 10.934 3.631 0.033 1.00 . A A . 8 GLU OE2 1 1
13 18575 1 1 9 GLU C C 5.588 -1.263 3.039 1.00 . A A . 9 GLU C 1 1
13 18576 1 1 9 GLU CA C 6.621 -0.658 3.987 1.00 . A A . 9 GLU CA 1 1
13 18577 1 1 9 GLU CB C 5.916 -0.002 5.171 1.00 . A A . 9 GLU CB 1 1
13 18578 1 1 9 GLU CD C 4.499 -0.354 7.231 1.00 . A A . 9 GLU CD 1 1
13 18579 1 1 9 GLU CG C 5.231 -1.004 6.082 1.00 . A A . 9 GLU CG 1 1
13 18580 1 1 9 GLU H H 7.459 1.244 3.587 1.00 . A A . 9 GLU H 1 1
13 18581 1 1 9 GLU HA H 7.262 -1.445 4.351 1.00 . A A . 9 GLU HA 1 1
13 18582 1 1 9 GLU HB2 H 6.643 0.549 5.750 1.00 . A A . 9 GLU HB2 1 1
13 18583 1 1 9 GLU HB3 H 5.170 0.683 4.799 1.00 . A A . 9 GLU HB3 1 1
13 18584 1 1 9 GLU HG2 H 4.518 -1.569 5.501 1.00 . A A . 9 GLU HG2 1 1
13 18585 1 1 9 GLU HG3 H 5.977 -1.675 6.483 1.00 . A A . 9 GLU HG3 1 1
13 18586 1 1 9 GLU N N 7.453 0.310 3.290 1.00 . A A . 9 GLU N 1 1
13 18587 1 1 9 GLU O O 5.310 -2.462 3.094 1.00 . A A . 9 GLU O 1 1
13 18588 1 1 9 GLU OE1 O 5.167 0.129 8.168 1.00 . A A . 9 GLU OE1 1 1
13 18589 1 1 9 GLU OE2 O 3.251 -0.354 7.218 1.00 . A A . 9 GLU OE2 1 1
13 18590 1 1 10 PHE C C 4.720 -1.853 0.212 1.00 . A A . 10 PHE C 1 1
13 18591 1 1 10 PHE CA C 4.059 -0.884 1.181 1.00 . A A . 10 PHE CA 1 1
13 18592 1 1 10 PHE CB C 3.476 0.309 0.412 1.00 . A A . 10 PHE CB 1 1
13 18593 1 1 10 PHE CD1 C 2.367 -0.536 -1.681 1.00 . A A . 10 PHE CD1 1 1
13 18594 1 1 10 PHE CD2 C 0.984 0.168 0.133 1.00 . A A . 10 PHE CD2 1 1
13 18595 1 1 10 PHE CE1 C 1.241 -0.844 -2.422 1.00 . A A . 10 PHE CE1 1 1
13 18596 1 1 10 PHE CE2 C -0.144 -0.139 -0.604 1.00 . A A . 10 PHE CE2 1 1
13 18597 1 1 10 PHE CG C 2.252 -0.028 -0.396 1.00 . A A . 10 PHE CG 1 1
13 18598 1 1 10 PHE CZ C -0.016 -0.646 -1.883 1.00 . A A . 10 PHE CZ 1 1
13 18599 1 1 10 PHE H H 5.303 0.512 2.168 1.00 . A A . 10 PHE H 1 1
13 18600 1 1 10 PHE HA H 3.265 -1.395 1.705 1.00 . A A . 10 PHE HA 1 1
13 18601 1 1 10 PHE HB2 H 3.208 1.084 1.114 1.00 . A A . 10 PHE HB2 1 1
13 18602 1 1 10 PHE HB3 H 4.228 0.690 -0.264 1.00 . A A . 10 PHE HB3 1 1
13 18603 1 1 10 PHE HD1 H 3.350 -0.695 -2.101 1.00 . A A . 10 PHE HD1 1 1
13 18604 1 1 10 PHE HD2 H 0.882 0.566 1.130 1.00 . A A . 10 PHE HD2 1 1
13 18605 1 1 10 PHE HE1 H 1.344 -1.236 -3.421 1.00 . A A . 10 PHE HE1 1 1
13 18606 1 1 10 PHE HE2 H -1.125 0.015 -0.180 1.00 . A A . 10 PHE HE2 1 1
13 18607 1 1 10 PHE HZ H -0.896 -0.886 -2.461 1.00 . A A . 10 PHE HZ 1 1
13 18608 1 1 10 PHE N N 5.037 -0.430 2.161 1.00 . A A . 10 PHE N 1 1
13 18609 1 1 10 PHE O O 4.154 -2.884 -0.138 1.00 . A A . 10 PHE O 1 1
13 18610 1 1 11 LYS C C 7.036 -3.680 -0.444 1.00 . A A . 11 LYS C 1 1
13 18611 1 1 11 LYS CA C 6.715 -2.339 -1.103 1.00 . A A . 11 LYS CA 1 1
13 18612 1 1 11 LYS CB C 8.013 -1.617 -1.477 1.00 . A A . 11 LYS CB 1 1
13 18613 1 1 11 LYS CD C 9.123 0.558 -2.058 1.00 . A A . 11 LYS CD 1 1
13 18614 1 1 11 LYS CE C 8.924 2.012 -2.443 1.00 . A A . 11 LYS CE 1 1
13 18615 1 1 11 LYS CG C 7.803 -0.189 -1.962 1.00 . A A . 11 LYS CG 1 1
13 18616 1 1 11 LYS H H 6.315 -0.662 0.115 1.00 . A A . 11 LYS H 1 1
13 18617 1 1 11 LYS HA H 6.132 -2.511 -1.994 1.00 . A A . 11 LYS HA 1 1
13 18618 1 1 11 LYS HB2 H 8.657 -1.588 -0.610 1.00 . A A . 11 LYS HB2 1 1
13 18619 1 1 11 LYS HB3 H 8.507 -2.172 -2.262 1.00 . A A . 11 LYS HB3 1 1
13 18620 1 1 11 LYS HD2 H 9.621 0.514 -1.103 1.00 . A A . 11 LYS HD2 1 1
13 18621 1 1 11 LYS HD3 H 9.739 0.080 -2.806 1.00 . A A . 11 LYS HD3 1 1
13 18622 1 1 11 LYS HE2 H 8.593 2.055 -3.469 1.00 . A A . 11 LYS HE2 1 1
13 18623 1 1 11 LYS HE3 H 8.167 2.440 -1.802 1.00 . A A . 11 LYS HE3 1 1
13 18624 1 1 11 LYS HG2 H 7.342 -0.212 -2.938 1.00 . A A . 11 LYS HG2 1 1
13 18625 1 1 11 LYS HG3 H 7.158 0.327 -1.267 1.00 . A A . 11 LYS HG3 1 1
13 18626 1 1 11 LYS HZ1 H 10.984 2.272 -2.702 1.00 . A A . 11 LYS HZ1 1 1
13 18627 1 1 11 LYS HZ2 H 10.378 2.998 -1.293 1.00 . A A . 11 LYS HZ2 1 1
13 18628 1 1 11 LYS HZ3 H 10.093 3.705 -2.803 1.00 . A A . 11 LYS HZ3 1 1
13 18629 1 1 11 LYS N N 5.934 -1.508 -0.198 1.00 . A A . 11 LYS N 1 1
13 18630 1 1 11 LYS NZ N 10.181 2.801 -2.305 1.00 . A A . 11 LYS NZ 1 1
13 18631 1 1 11 LYS O O 6.883 -4.736 -1.051 1.00 . A A . 11 LYS O 1 1
13 18632 1 1 12 ARG C C 6.572 -5.723 1.702 1.00 . A A . 12 ARG C 1 1
13 18633 1 1 12 ARG CA C 7.786 -4.806 1.599 1.00 . A A . 12 ARG CA 1 1
13 18634 1 1 12 ARG CB C 8.245 -4.396 3.003 1.00 . A A . 12 ARG CB 1 1
13 18635 1 1 12 ARG CD C 8.809 -5.103 5.343 1.00 . A A . 12 ARG CD 1 1
13 18636 1 1 12 ARG CG C 8.584 -5.566 3.914 1.00 . A A . 12 ARG CG 1 1
13 18637 1 1 12 ARG CZ C 8.612 -6.409 7.433 1.00 . A A . 12 ARG CZ 1 1
13 18638 1 1 12 ARG H H 7.591 -2.731 1.225 1.00 . A A . 12 ARG H 1 1
13 18639 1 1 12 ARG HA H 8.587 -5.333 1.105 1.00 . A A . 12 ARG HA 1 1
13 18640 1 1 12 ARG HB2 H 9.124 -3.774 2.915 1.00 . A A . 12 ARG HB2 1 1
13 18641 1 1 12 ARG HB3 H 7.457 -3.823 3.469 1.00 . A A . 12 ARG HB3 1 1
13 18642 1 1 12 ARG HD2 H 9.607 -4.376 5.351 1.00 . A A . 12 ARG HD2 1 1
13 18643 1 1 12 ARG HD3 H 7.901 -4.643 5.706 1.00 . A A . 12 ARG HD3 1 1
13 18644 1 1 12 ARG HE H 9.888 -6.817 5.928 1.00 . A A . 12 ARG HE 1 1
13 18645 1 1 12 ARG HG2 H 7.766 -6.272 3.896 1.00 . A A . 12 ARG HG2 1 1
13 18646 1 1 12 ARG HG3 H 9.482 -6.045 3.551 1.00 . A A . 12 ARG HG3 1 1
13 18647 1 1 12 ARG HH11 H 7.221 -4.941 7.235 1.00 . A A . 12 ARG HH11 1 1
13 18648 1 1 12 ARG HH12 H 7.185 -5.810 8.737 1.00 . A A . 12 ARG HH12 1 1
13 18649 1 1 12 ARG HH21 H 9.805 -7.974 7.933 1.00 . A A . 12 ARG HH21 1 1
13 18650 1 1 12 ARG HH22 H 8.630 -7.515 9.132 1.00 . A A . 12 ARG HH22 1 1
13 18651 1 1 12 ARG N N 7.471 -3.616 0.813 1.00 . A A . 12 ARG N 1 1
13 18652 1 1 12 ARG NE N 9.167 -6.208 6.233 1.00 . A A . 12 ARG NE 1 1
13 18653 1 1 12 ARG NH1 N 7.592 -5.661 7.832 1.00 . A A . 12 ARG NH1 1 1
13 18654 1 1 12 ARG NH2 N 9.051 -7.377 8.223 1.00 . A A . 12 ARG NH2 1 1
13 18655 1 1 12 ARG O O 6.669 -6.931 1.481 1.00 . A A . 12 ARG O 1 1
13 18656 1 1 13 ASP C C 3.760 -6.479 0.836 1.00 . A A . 13 ASP C 1 1
13 18657 1 1 13 ASP CA C 4.186 -5.887 2.173 1.00 . A A . 13 ASP CA 1 1
13 18658 1 1 13 ASP CB C 3.081 -4.989 2.729 1.00 . A A . 13 ASP CB 1 1
13 18659 1 1 13 ASP CG C 1.775 -5.731 2.939 1.00 . A A . 13 ASP CG 1 1
13 18660 1 1 13 ASP H H 5.414 -4.162 2.180 1.00 . A A . 13 ASP H 1 1
13 18661 1 1 13 ASP HA H 4.364 -6.694 2.870 1.00 . A A . 13 ASP HA 1 1
13 18662 1 1 13 ASP HB2 H 3.399 -4.584 3.678 1.00 . A A . 13 ASP HB2 1 1
13 18663 1 1 13 ASP HB3 H 2.906 -4.178 2.036 1.00 . A A . 13 ASP HB3 1 1
13 18664 1 1 13 ASP N N 5.427 -5.134 2.030 1.00 . A A . 13 ASP N 1 1
13 18665 1 1 13 ASP O O 3.245 -7.591 0.780 1.00 . A A . 13 ASP O 1 1
13 18666 1 1 13 ASP OD1 O 1.658 -6.464 3.946 1.00 . A A . 13 ASP OD1 1 1
13 18667 1 1 13 ASP OD2 O 0.851 -5.563 2.117 1.00 . A A . 13 ASP OD2 1 1
13 18668 1 1 14 ALA C C 4.476 -7.452 -1.945 1.00 . A A . 14 ALA C 1 1
13 18669 1 1 14 ALA CA C 3.677 -6.200 -1.585 1.00 . A A . 14 ALA CA 1 1
13 18670 1 1 14 ALA CB C 3.933 -5.091 -2.597 1.00 . A A . 14 ALA CB 1 1
13 18671 1 1 14 ALA H H 4.410 -4.853 -0.128 1.00 . A A . 14 ALA H 1 1
13 18672 1 1 14 ALA HA H 2.622 -6.441 -1.610 1.00 . A A . 14 ALA HA 1 1
13 18673 1 1 14 ALA HB1 H 3.324 -4.234 -2.352 1.00 . A A . 14 ALA HB1 1 1
13 18674 1 1 14 ALA HB2 H 3.683 -5.441 -3.587 1.00 . A A . 14 ALA HB2 1 1
13 18675 1 1 14 ALA HB3 H 4.977 -4.811 -2.567 1.00 . A A . 14 ALA HB3 1 1
13 18676 1 1 14 ALA N N 4.002 -5.739 -0.241 1.00 . A A . 14 ALA N 1 1
13 18677 1 1 14 ALA O O 3.960 -8.356 -2.605 1.00 . A A . 14 ALA O 1 1
13 18678 1 1 15 VAL C C 6.031 -9.862 -0.877 1.00 . A A . 15 VAL C 1 1
13 18679 1 1 15 VAL CA C 6.552 -8.696 -1.718 1.00 . A A . 15 VAL CA 1 1
13 18680 1 1 15 VAL CB C 8.041 -8.439 -1.387 1.00 . A A . 15 VAL CB 1 1
13 18681 1 1 15 VAL CG1 C 8.902 -9.629 -1.784 1.00 . A A . 15 VAL CG1 1 1
13 18682 1 1 15 VAL CG2 C 8.536 -7.174 -2.070 1.00 . A A . 15 VAL CG2 1 1
13 18683 1 1 15 VAL H H 6.105 -6.742 -1.022 1.00 . A A . 15 VAL H 1 1
13 18684 1 1 15 VAL HA H 6.477 -8.962 -2.764 1.00 . A A . 15 VAL HA 1 1
13 18685 1 1 15 VAL HB H 8.136 -8.300 -0.320 1.00 . A A . 15 VAL HB 1 1
13 18686 1 1 15 VAL HG11 H 8.588 -10.500 -1.229 1.00 . A A . 15 VAL HG11 1 1
13 18687 1 1 15 VAL HG12 H 9.938 -9.415 -1.562 1.00 . A A . 15 VAL HG12 1 1
13 18688 1 1 15 VAL HG13 H 8.791 -9.818 -2.841 1.00 . A A . 15 VAL HG13 1 1
13 18689 1 1 15 VAL HG21 H 8.016 -6.319 -1.664 1.00 . A A . 15 VAL HG21 1 1
13 18690 1 1 15 VAL HG22 H 8.345 -7.239 -3.130 1.00 . A A . 15 VAL HG22 1 1
13 18691 1 1 15 VAL HG23 H 9.597 -7.065 -1.901 1.00 . A A . 15 VAL HG23 1 1
13 18692 1 1 15 VAL N N 5.728 -7.513 -1.499 1.00 . A A . 15 VAL N 1 1
13 18693 1 1 15 VAL O O 6.089 -11.021 -1.285 1.00 . A A . 15 VAL O 1 1
13 18694 1 1 16 ALA C C 3.565 -11.020 0.613 1.00 . A A . 16 ALA C 1 1
13 18695 1 1 16 ALA CA C 4.903 -10.547 1.173 1.00 . A A . 16 ALA CA 1 1
13 18696 1 1 16 ALA CB C 4.731 -9.994 2.577 1.00 . A A . 16 ALA CB 1 1
13 18697 1 1 16 ALA H H 5.519 -8.605 0.590 1.00 . A A . 16 ALA H 1 1
13 18698 1 1 16 ALA HA H 5.578 -11.389 1.223 1.00 . A A . 16 ALA HA 1 1
13 18699 1 1 16 ALA HB1 H 4.089 -9.127 2.544 1.00 . A A . 16 ALA HB1 1 1
13 18700 1 1 16 ALA HB2 H 5.695 -9.715 2.972 1.00 . A A . 16 ALA HB2 1 1
13 18701 1 1 16 ALA HB3 H 4.288 -10.750 3.211 1.00 . A A . 16 ALA HB3 1 1
13 18702 1 1 16 ALA N N 5.502 -9.542 0.299 1.00 . A A . 16 ALA N 1 1
13 18703 1 1 16 ALA O O 3.154 -12.161 0.828 1.00 . A A . 16 ALA O 1 1
13 18704 1 1 17 LEU C C 1.854 -11.560 -1.817 1.00 . A A . 17 LEU C 1 1
13 18705 1 1 17 LEU CA C 1.633 -10.470 -0.775 1.00 . A A . 17 LEU CA 1 1
13 18706 1 1 17 LEU CB C 1.015 -9.225 -1.421 1.00 . A A . 17 LEU CB 1 1
13 18707 1 1 17 LEU CD1 C -0.047 -6.971 -1.195 1.00 . A A . 17 LEU CD1 1 1
13 18708 1 1 17 LEU CD2 C -0.569 -8.764 0.464 1.00 . A A . 17 LEU CD2 1 1
13 18709 1 1 17 LEU CG C 0.500 -8.170 -0.441 1.00 . A A . 17 LEU CG 1 1
13 18710 1 1 17 LEU H H 3.241 -9.219 -0.194 1.00 . A A . 17 LEU H 1 1
13 18711 1 1 17 LEU HA H 0.957 -10.845 -0.023 1.00 . A A . 17 LEU HA 1 1
13 18712 1 1 17 LEU HB2 H 1.763 -8.762 -2.048 1.00 . A A . 17 LEU HB2 1 1
13 18713 1 1 17 LEU HB3 H 0.192 -9.538 -2.043 1.00 . A A . 17 LEU HB3 1 1
13 18714 1 1 17 LEU HD11 H -0.413 -6.238 -0.492 1.00 . A A . 17 LEU HD11 1 1
13 18715 1 1 17 LEU HD12 H -0.854 -7.288 -1.837 1.00 . A A . 17 LEU HD12 1 1
13 18716 1 1 17 LEU HD13 H 0.739 -6.534 -1.795 1.00 . A A . 17 LEU HD13 1 1
13 18717 1 1 17 LEU HD21 H -0.913 -8.011 1.158 1.00 . A A . 17 LEU HD21 1 1
13 18718 1 1 17 LEU HD22 H -0.155 -9.597 1.011 1.00 . A A . 17 LEU HD22 1 1
13 18719 1 1 17 LEU HD23 H -1.398 -9.105 -0.139 1.00 . A A . 17 LEU HD23 1 1
13 18720 1 1 17 LEU HG H 1.316 -7.832 0.181 1.00 . A A . 17 LEU HG 1 1
13 18721 1 1 17 LEU N N 2.889 -10.135 -0.113 1.00 . A A . 17 LEU N 1 1
13 18722 1 1 17 LEU O O 0.963 -12.363 -2.087 1.00 . A A . 17 LEU O 1 1
13 18723 1 1 18 TYR C C 3.392 -14.011 -2.668 1.00 . A A . 18 TYR C 1 1
13 18724 1 1 18 TYR CA C 3.429 -12.633 -3.333 1.00 . A A . 18 TYR CA 1 1
13 18725 1 1 18 TYR CB C 4.823 -12.348 -3.895 1.00 . A A . 18 TYR CB 1 1
13 18726 1 1 18 TYR CD1 C 4.877 -13.076 -6.317 1.00 . A A . 18 TYR CD1 1 1
13 18727 1 1 18 TYR CD2 C 6.052 -14.403 -4.722 1.00 . A A . 18 TYR CD2 1 1
13 18728 1 1 18 TYR CE1 C 5.273 -13.931 -7.329 1.00 . A A . 18 TYR CE1 1 1
13 18729 1 1 18 TYR CE2 C 6.453 -15.265 -5.730 1.00 . A A . 18 TYR CE2 1 1
13 18730 1 1 18 TYR CG C 5.258 -13.295 -4.998 1.00 . A A . 18 TYR CG 1 1
13 18731 1 1 18 TYR CZ C 6.060 -15.023 -7.031 1.00 . A A . 18 TYR CZ 1 1
13 18732 1 1 18 TYR H H 3.716 -10.911 -2.136 1.00 . A A . 18 TYR H 1 1
13 18733 1 1 18 TYR HA H 2.710 -12.613 -4.138 1.00 . A A . 18 TYR HA 1 1
13 18734 1 1 18 TYR HB2 H 4.840 -11.346 -4.295 1.00 . A A . 18 TYR HB2 1 1
13 18735 1 1 18 TYR HB3 H 5.542 -12.419 -3.092 1.00 . A A . 18 TYR HB3 1 1
13 18736 1 1 18 TYR HD1 H 4.260 -12.219 -6.551 1.00 . A A . 18 TYR HD1 1 1
13 18737 1 1 18 TYR HD2 H 6.357 -14.591 -3.702 1.00 . A A . 18 TYR HD2 1 1
13 18738 1 1 18 TYR HE1 H 4.966 -13.742 -8.348 1.00 . A A . 18 TYR HE1 1 1
13 18739 1 1 18 TYR HE2 H 7.074 -16.117 -5.496 1.00 . A A . 18 TYR HE2 1 1
13 18740 1 1 18 TYR HH H 6.163 -16.774 -7.825 1.00 . A A . 18 TYR HH 1 1
13 18741 1 1 18 TYR N N 3.059 -11.600 -2.374 1.00 . A A . 18 TYR N 1 1
13 18742 1 1 18 TYR O O 3.105 -15.018 -3.317 1.00 . A A . 18 TYR O 1 1
13 18743 1 1 18 TYR OH O 6.455 -15.878 -8.037 1.00 . A A . 18 TYR OH 1 1
13 18744 1 1 19 GLU C C 2.175 -15.617 -0.212 1.00 . A A . 19 GLU C 1 1
13 18745 1 1 19 GLU CA C 3.617 -15.286 -0.600 1.00 . A A . 19 GLU CA 1 1
13 18746 1 1 19 GLU CB C 4.492 -15.207 0.655 1.00 . A A . 19 GLU CB 1 1
13 18747 1 1 19 GLU CD C 6.847 -15.322 1.558 1.00 . A A . 19 GLU CD 1 1
13 18748 1 1 19 GLU CG C 5.971 -15.014 0.360 1.00 . A A . 19 GLU CG 1 1
13 18749 1 1 19 GLU H H 3.947 -13.217 -0.914 1.00 . A A . 19 GLU H 1 1
13 18750 1 1 19 GLU HA H 3.991 -16.079 -1.233 1.00 . A A . 19 GLU HA 1 1
13 18751 1 1 19 GLU HB2 H 4.159 -14.376 1.259 1.00 . A A . 19 GLU HB2 1 1
13 18752 1 1 19 GLU HB3 H 4.376 -16.121 1.220 1.00 . A A . 19 GLU HB3 1 1
13 18753 1 1 19 GLU HG2 H 6.252 -15.671 -0.450 1.00 . A A . 19 GLU HG2 1 1
13 18754 1 1 19 GLU HG3 H 6.135 -13.988 0.066 1.00 . A A . 19 GLU HG3 1 1
13 18755 1 1 19 GLU N N 3.682 -14.046 -1.369 1.00 . A A . 19 GLU N 1 1
13 18756 1 1 19 GLU O O 1.865 -16.750 0.139 1.00 . A A . 19 GLU O 1 1
13 18757 1 1 19 GLU OE1 O 7.105 -14.408 2.371 1.00 . A A . 19 GLU OE1 1 1
13 18758 1 1 19 GLU OE2 O 7.277 -16.487 1.697 1.00 . A A . 19 GLU OE2 1 1
13 18759 1 1 20 ASN C C -0.946 -15.148 -1.152 1.00 . A A . 20 ASN C 1 1
13 18760 1 1 20 ASN CA C -0.111 -14.792 0.074 1.00 . A A . 20 ASN CA 1 1
13 18761 1 1 20 ASN CB C -0.673 -13.516 0.709 1.00 . A A . 20 ASN CB 1 1
13 18762 1 1 20 ASN CG C -0.299 -13.361 2.170 1.00 . A A . 20 ASN CG 1 1
13 18763 1 1 20 ASN H H 1.610 -13.736 -0.581 1.00 . A A . 20 ASN H 1 1
13 18764 1 1 20 ASN HA H -0.178 -15.599 0.790 1.00 . A A . 20 ASN HA 1 1
13 18765 1 1 20 ASN HB2 H -0.296 -12.660 0.173 1.00 . A A . 20 ASN HB2 1 1
13 18766 1 1 20 ASN HB3 H -1.750 -13.533 0.635 1.00 . A A . 20 ASN HB3 1 1
13 18767 1 1 20 ASN HD21 H 1.343 -12.350 1.683 1.00 . A A . 20 ASN HD21 1 1
13 18768 1 1 20 ASN HD22 H 1.058 -12.555 3.381 1.00 . A A . 20 ASN HD22 1 1
13 18769 1 1 20 ASN N N 1.301 -14.617 -0.278 1.00 . A A . 20 ASN N 1 1
13 18770 1 1 20 ASN ND2 N 0.813 -12.695 2.434 1.00 . A A . 20 ASN ND2 1 1
13 18771 1 1 20 ASN O O -2.176 -15.099 -1.117 1.00 . A A . 20 ASN O 1 1
13 18772 1 1 20 ASN OD1 O -1.012 -13.832 3.055 1.00 . A A . 20 ASN OD1 1 1
13 18773 1 1 21 SER C C -1.759 -17.103 -3.423 1.00 . A A . 21 SER C 1 1
13 18774 1 1 21 SER CA C -0.922 -15.832 -3.493 1.00 . A A . 21 SER CA 1 1
13 18775 1 1 21 SER CB C 0.122 -15.951 -4.591 1.00 . A A . 21 SER CB 1 1
13 18776 1 1 21 SER H H 0.702 -15.631 -2.158 1.00 . A A . 21 SER H 1 1
13 18777 1 1 21 SER HA H -1.574 -15.003 -3.726 1.00 . A A . 21 SER HA 1 1
13 18778 1 1 21 SER HB2 H -0.318 -16.437 -5.448 1.00 . A A . 21 SER HB2 1 1
13 18779 1 1 21 SER HB3 H 0.462 -14.969 -4.863 1.00 . A A . 21 SER HB3 1 1
13 18780 1 1 21 SER HG H 1.946 -16.109 -3.893 1.00 . A A . 21 SER HG 1 1
13 18781 1 1 21 SER N N -0.269 -15.536 -2.222 1.00 . A A . 21 SER N 1 1
13 18782 1 1 21 SER O O -2.567 -17.375 -4.312 1.00 . A A . 21 SER O 1 1
13 18783 1 1 21 SER OG O 1.233 -16.712 -4.146 1.00 . A A . 21 SER OG 1 1
13 18784 1 1 22 ASP C C -3.821 -18.830 -2.175 1.00 . A A . 22 ASP C 1 1
13 18785 1 1 22 ASP CA C -2.323 -19.104 -2.139 1.00 . A A . 22 ASP CA 1 1
13 18786 1 1 22 ASP CB C -1.964 -19.740 -0.793 1.00 . A A . 22 ASP CB 1 1
13 18787 1 1 22 ASP CG C -0.560 -20.298 -0.766 1.00 . A A . 22 ASP CG 1 1
13 18788 1 1 22 ASP H H -0.839 -17.636 -1.741 1.00 . A A . 22 ASP H 1 1
13 18789 1 1 22 ASP HA H -2.080 -19.798 -2.926 1.00 . A A . 22 ASP HA 1 1
13 18790 1 1 22 ASP HB2 H -2.050 -18.995 -0.015 1.00 . A A . 22 ASP HB2 1 1
13 18791 1 1 22 ASP HB3 H -2.652 -20.544 -0.590 1.00 . A A . 22 ASP HB3 1 1
13 18792 1 1 22 ASP N N -1.548 -17.881 -2.371 1.00 . A A . 22 ASP N 1 1
13 18793 1 1 22 ASP O O -4.609 -19.690 -2.576 1.00 . A A . 22 ASP O 1 1
13 18794 1 1 22 ASP OD1 O -0.354 -21.426 -1.267 1.00 . A A . 22 ASP OD1 1 1
13 18795 1 1 22 ASP OD2 O 0.341 -19.618 -0.234 1.00 . A A . 22 ASP OD2 1 1
13 18796 1 1 23 GLY C C -6.009 -16.341 -2.866 1.00 . A A . 23 GLY C 1 1
13 18797 1 1 23 GLY CA C -5.604 -17.265 -1.731 1.00 . A A . 23 GLY CA 1 1
13 18798 1 1 23 GLY H H -3.521 -16.981 -1.489 1.00 . A A . 23 GLY H 1 1
13 18799 1 1 23 GLY HA2 H -6.198 -18.165 -1.784 1.00 . A A . 23 GLY HA2 1 1
13 18800 1 1 23 GLY HA3 H -5.806 -16.771 -0.791 1.00 . A A . 23 GLY HA3 1 1
13 18801 1 1 23 GLY N N -4.202 -17.629 -1.770 1.00 . A A . 23 GLY N 1 1
13 18802 1 1 23 GLY O O -7.198 -16.137 -3.109 1.00 . A A . 23 GLY O 1 1
13 18803 1 1 24 ALA C C -4.142 -14.776 -5.615 1.00 . A A . 24 ALA C 1 1
13 18804 1 1 24 ALA CA C -5.296 -14.828 -4.627 1.00 . A A . 24 ALA CA 1 1
13 18805 1 1 24 ALA CB C -5.542 -13.450 -4.027 1.00 . A A . 24 ALA CB 1 1
13 18806 1 1 24 ALA H H -4.097 -16.067 -3.405 1.00 . A A . 24 ALA H 1 1
13 18807 1 1 24 ALA HA H -6.192 -15.135 -5.148 1.00 . A A . 24 ALA HA 1 1
13 18808 1 1 24 ALA HB1 H -6.399 -13.488 -3.371 1.00 . A A . 24 ALA HB1 1 1
13 18809 1 1 24 ALA HB2 H -5.725 -12.740 -4.820 1.00 . A A . 24 ALA HB2 1 1
13 18810 1 1 24 ALA HB3 H -4.672 -13.143 -3.465 1.00 . A A . 24 ALA HB3 1 1
13 18811 1 1 24 ALA N N -5.027 -15.796 -3.575 1.00 . A A . 24 ALA N 1 1
13 18812 1 1 24 ALA O O -2.985 -14.631 -5.226 1.00 . A A . 24 ALA O 1 1
13 18813 1 1 25 SER C C -2.754 -13.517 -7.986 1.00 . A A . 25 SER C 1 1
13 18814 1 1 25 SER CA C -3.467 -14.871 -7.949 1.00 . A A . 25 SER CA 1 1
13 18815 1 1 25 SER CB C -4.132 -15.154 -9.301 1.00 . A A . 25 SER CB 1 1
13 18816 1 1 25 SER H H -5.415 -15.028 -7.132 1.00 . A A . 25 SER H 1 1
13 18817 1 1 25 SER HA H -2.742 -15.644 -7.745 1.00 . A A . 25 SER HA 1 1
13 18818 1 1 25 SER HB2 H -4.626 -16.114 -9.263 1.00 . A A . 25 SER HB2 1 1
13 18819 1 1 25 SER HB3 H -4.861 -14.384 -9.507 1.00 . A A . 25 SER HB3 1 1
13 18820 1 1 25 SER HG H -2.966 -16.098 -10.567 1.00 . A A . 25 SER HG 1 1
13 18821 1 1 25 SER N N -4.467 -14.902 -6.892 1.00 . A A . 25 SER N 1 1
13 18822 1 1 25 SER O O -3.276 -12.514 -7.491 1.00 . A A . 25 SER O 1 1
13 18823 1 1 25 SER OG O -3.181 -15.174 -10.351 1.00 . A A . 25 SER OG 1 1
13 18824 1 1 26 LEU C C -1.564 -11.185 -9.408 1.00 . A A . 26 LEU C 1 1
13 18825 1 1 26 LEU CA C -0.766 -12.282 -8.703 1.00 . A A . 26 LEU CA 1 1
13 18826 1 1 26 LEU CB C 0.531 -12.601 -9.466 1.00 . A A . 26 LEU CB 1 1
13 18827 1 1 26 LEU CD1 C 2.999 -12.208 -9.701 1.00 . A A . 26 LEU CD1 1 1
13 18828 1 1 26 LEU CD2 C 1.421 -10.363 -10.236 1.00 . A A . 26 LEU CD2 1 1
13 18829 1 1 26 LEU CG C 1.665 -11.569 -9.342 1.00 . A A . 26 LEU CG 1 1
13 18830 1 1 26 LEU H H -1.217 -14.335 -8.967 1.00 . A A . 26 LEU H 1 1
13 18831 1 1 26 LEU HA H -0.517 -11.950 -7.703 1.00 . A A . 26 LEU HA 1 1
13 18832 1 1 26 LEU HB2 H 0.902 -13.550 -9.109 1.00 . A A . 26 LEU HB2 1 1
13 18833 1 1 26 LEU HB3 H 0.288 -12.705 -10.513 1.00 . A A . 26 LEU HB3 1 1
13 18834 1 1 26 LEU HD11 H 3.205 -13.023 -9.021 1.00 . A A . 26 LEU HD11 1 1
13 18835 1 1 26 LEU HD12 H 3.782 -11.470 -9.624 1.00 . A A . 26 LEU HD12 1 1
13 18836 1 1 26 LEU HD13 H 2.958 -12.584 -10.714 1.00 . A A . 26 LEU HD13 1 1
13 18837 1 1 26 LEU HD21 H 0.492 -9.888 -9.954 1.00 . A A . 26 LEU HD21 1 1
13 18838 1 1 26 LEU HD22 H 1.368 -10.681 -11.264 1.00 . A A . 26 LEU HD22 1 1
13 18839 1 1 26 LEU HD23 H 2.234 -9.661 -10.116 1.00 . A A . 26 LEU HD23 1 1
13 18840 1 1 26 LEU HG H 1.722 -11.225 -8.320 1.00 . A A . 26 LEU HG 1 1
13 18841 1 1 26 LEU N N -1.568 -13.498 -8.587 1.00 . A A . 26 LEU N 1 1
13 18842 1 1 26 LEU O O -1.468 -10.008 -9.057 1.00 . A A . 26 LEU O 1 1
13 18843 1 1 27 GLN C C -4.225 -9.998 -10.170 1.00 . A A . 27 GLN C 1 1
13 18844 1 1 27 GLN CA C -3.216 -10.644 -11.116 1.00 . A A . 27 GLN CA 1 1
13 18845 1 1 27 GLN CB C -3.952 -11.357 -12.257 1.00 . A A . 27 GLN CB 1 1
13 18846 1 1 27 GLN CD C -3.504 -9.619 -14.025 1.00 . A A . 27 GLN CD 1 1
13 18847 1 1 27 GLN CG C -4.561 -10.411 -13.283 1.00 . A A . 27 GLN CG 1 1
13 18848 1 1 27 GLN H H -2.406 -12.539 -10.617 1.00 . A A . 27 GLN H 1 1
13 18849 1 1 27 GLN HA H -2.581 -9.876 -11.529 1.00 . A A . 27 GLN HA 1 1
13 18850 1 1 27 GLN HB2 H -3.257 -12.002 -12.770 1.00 . A A . 27 GLN HB2 1 1
13 18851 1 1 27 GLN HB3 H -4.747 -11.958 -11.839 1.00 . A A . 27 GLN HB3 1 1
13 18852 1 1 27 GLN HE21 H -4.773 -8.116 -14.304 1.00 . A A . 27 GLN HE21 1 1
13 18853 1 1 27 GLN HE22 H -3.179 -7.894 -14.950 1.00 . A A . 27 GLN HE22 1 1
13 18854 1 1 27 GLN HG2 H -5.129 -10.986 -13.998 1.00 . A A . 27 GLN HG2 1 1
13 18855 1 1 27 GLN HG3 H -5.217 -9.719 -12.772 1.00 . A A . 27 GLN HG3 1 1
13 18856 1 1 27 GLN N N -2.375 -11.585 -10.385 1.00 . A A . 27 GLN N 1 1
13 18857 1 1 27 GLN NE2 N -3.855 -8.426 -14.471 1.00 . A A . 27 GLN NE2 1 1
13 18858 1 1 27 GLN O O -4.541 -8.813 -10.290 1.00 . A A . 27 GLN O 1 1
13 18859 1 1 27 GLN OE1 O -2.383 -10.087 -14.203 1.00 . A A . 27 GLN OE1 1 1
13 18860 1 1 28 GLN C C -4.971 -9.366 -7.242 1.00 . A A . 28 GLN C 1 1
13 18861 1 1 28 GLN CA C -5.664 -10.294 -8.235 1.00 . A A . 28 GLN CA 1 1
13 18862 1 1 28 GLN CB C -6.323 -11.465 -7.499 1.00 . A A . 28 GLN CB 1 1
13 18863 1 1 28 GLN CD C -8.567 -10.329 -7.239 1.00 . A A . 28 GLN CD 1 1
13 18864 1 1 28 GLN CG C -7.429 -11.050 -6.541 1.00 . A A . 28 GLN CG 1 1
13 18865 1 1 28 GLN H H -4.398 -11.709 -9.158 1.00 . A A . 28 GLN H 1 1
13 18866 1 1 28 GLN HA H -6.422 -9.737 -8.763 1.00 . A A . 28 GLN HA 1 1
13 18867 1 1 28 GLN HB2 H -6.744 -12.144 -8.227 1.00 . A A . 28 GLN HB2 1 1
13 18868 1 1 28 GLN HB3 H -5.565 -11.987 -6.932 1.00 . A A . 28 GLN HB3 1 1
13 18869 1 1 28 GLN HE21 H -7.730 -8.570 -6.847 1.00 . A A . 28 GLN HE21 1 1
13 18870 1 1 28 GLN HE22 H -9.232 -8.517 -7.711 1.00 . A A . 28 GLN HE22 1 1
13 18871 1 1 28 GLN HG2 H -7.823 -11.933 -6.060 1.00 . A A . 28 GLN HG2 1 1
13 18872 1 1 28 GLN HG3 H -7.011 -10.390 -5.795 1.00 . A A . 28 GLN HG3 1 1
13 18873 1 1 28 GLN N N -4.706 -10.781 -9.214 1.00 . A A . 28 GLN N 1 1
13 18874 1 1 28 GLN NE2 N -8.501 -9.008 -7.272 1.00 . A A . 28 GLN NE2 1 1
13 18875 1 1 28 GLN O O -5.538 -8.353 -6.841 1.00 . A A . 28 GLN O 1 1
13 18876 1 1 28 GLN OE1 O -9.506 -10.958 -7.734 1.00 . A A . 28 GLN OE1 1 1
13 18877 1 1 29 ILE C C -2.770 -7.487 -6.548 1.00 . A A . 29 ILE C 1 1
13 18878 1 1 29 ILE CA C -2.936 -8.891 -5.969 1.00 . A A . 29 ILE CA 1 1
13 18879 1 1 29 ILE CB C -1.535 -9.500 -5.736 1.00 . A A . 29 ILE CB 1 1
13 18880 1 1 29 ILE CD1 C -2.207 -10.972 -3.757 1.00 . A A . 29 ILE CD1 1 1
13 18881 1 1 29 ILE CG1 C -1.642 -10.918 -5.158 1.00 . A A . 29 ILE CG1 1 1
13 18882 1 1 29 ILE CG2 C -0.711 -8.611 -4.812 1.00 . A A . 29 ILE CG2 1 1
13 18883 1 1 29 ILE H H -3.368 -10.563 -7.194 1.00 . A A . 29 ILE H 1 1
13 18884 1 1 29 ILE HA H -3.444 -8.826 -5.017 1.00 . A A . 29 ILE HA 1 1
13 18885 1 1 29 ILE HB H -1.031 -9.547 -6.689 1.00 . A A . 29 ILE HB 1 1
13 18886 1 1 29 ILE HD11 H -1.563 -10.420 -3.089 1.00 . A A . 29 ILE HD11 1 1
13 18887 1 1 29 ILE HD12 H -2.266 -12.000 -3.434 1.00 . A A . 29 ILE HD12 1 1
13 18888 1 1 29 ILE HD13 H -3.194 -10.534 -3.750 1.00 . A A . 29 ILE HD13 1 1
13 18889 1 1 29 ILE HG12 H -2.285 -11.510 -5.793 1.00 . A A . 29 ILE HG12 1 1
13 18890 1 1 29 ILE HG13 H -0.658 -11.365 -5.136 1.00 . A A . 29 ILE HG13 1 1
13 18891 1 1 29 ILE HG21 H 0.283 -9.018 -4.709 1.00 . A A . 29 ILE HG21 1 1
13 18892 1 1 29 ILE HG22 H -1.183 -8.565 -3.841 1.00 . A A . 29 ILE HG22 1 1
13 18893 1 1 29 ILE HG23 H -0.652 -7.616 -5.229 1.00 . A A . 29 ILE HG23 1 1
13 18894 1 1 29 ILE N N -3.743 -9.718 -6.865 1.00 . A A . 29 ILE N 1 1
13 18895 1 1 29 ILE O O -3.037 -6.489 -5.875 1.00 . A A . 29 ILE O 1 1
13 18896 1 1 30 ALA C C -3.451 -5.373 -8.613 1.00 . A A . 30 ALA C 1 1
13 18897 1 1 30 ALA CA C -2.148 -6.155 -8.495 1.00 . A A . 30 ALA CA 1 1
13 18898 1 1 30 ALA CB C -1.544 -6.388 -9.871 1.00 . A A . 30 ALA CB 1 1
13 18899 1 1 30 ALA H H -2.162 -8.263 -8.287 1.00 . A A . 30 ALA H 1 1
13 18900 1 1 30 ALA HA H -1.446 -5.572 -7.915 1.00 . A A . 30 ALA HA 1 1
13 18901 1 1 30 ALA HB1 H -1.346 -5.437 -10.345 1.00 . A A . 30 ALA HB1 1 1
13 18902 1 1 30 ALA HB2 H -2.234 -6.954 -10.477 1.00 . A A . 30 ALA HB2 1 1
13 18903 1 1 30 ALA HB3 H -0.621 -6.938 -9.767 1.00 . A A . 30 ALA HB3 1 1
13 18904 1 1 30 ALA N N -2.350 -7.426 -7.810 1.00 . A A . 30 ALA N 1 1
13 18905 1 1 30 ALA O O -3.476 -4.161 -8.414 1.00 . A A . 30 ALA O 1 1
13 18906 1 1 31 ASN C C -6.351 -4.936 -7.711 1.00 . A A . 31 ASN C 1 1
13 18907 1 1 31 ASN CA C -5.842 -5.441 -9.057 1.00 . A A . 31 ASN CA 1 1
13 18908 1 1 31 ASN CB C -6.848 -6.420 -9.651 1.00 . A A . 31 ASN CB 1 1
13 18909 1 1 31 ASN CG C -6.911 -6.350 -11.165 1.00 . A A . 31 ASN CG 1 1
13 18910 1 1 31 ASN H H -4.461 -7.038 -9.071 1.00 . A A . 31 ASN H 1 1
13 18911 1 1 31 ASN HA H -5.735 -4.601 -9.724 1.00 . A A . 31 ASN HA 1 1
13 18912 1 1 31 ASN HB2 H -6.570 -7.424 -9.370 1.00 . A A . 31 ASN HB2 1 1
13 18913 1 1 31 ASN HB3 H -7.824 -6.202 -9.257 1.00 . A A . 31 ASN HB3 1 1
13 18914 1 1 31 ASN HD21 H -5.559 -7.802 -11.331 1.00 . A A . 31 ASN HD21 1 1
13 18915 1 1 31 ASN HD22 H -6.170 -7.160 -12.823 1.00 . A A . 31 ASN HD22 1 1
13 18916 1 1 31 ASN N N -4.537 -6.072 -8.925 1.00 . A A . 31 ASN N 1 1
13 18917 1 1 31 ASN ND2 N -6.133 -7.184 -11.839 1.00 . A A . 31 ASN ND2 1 1
13 18918 1 1 31 ASN O O -6.979 -3.882 -7.632 1.00 . A A . 31 ASN O 1 1
13 18919 1 1 31 ASN OD1 O -7.666 -5.555 -11.726 1.00 . A A . 31 ASN OD1 1 1
13 18920 1 1 32 ASP C C -5.819 -4.023 -4.880 1.00 . A A . 32 ASP C 1 1
13 18921 1 1 32 ASP CA C -6.499 -5.315 -5.313 1.00 . A A . 32 ASP CA 1 1
13 18922 1 1 32 ASP CB C -6.179 -6.436 -4.323 1.00 . A A . 32 ASP CB 1 1
13 18923 1 1 32 ASP CG C -6.649 -6.118 -2.919 1.00 . A A . 32 ASP CG 1 1
13 18924 1 1 32 ASP H H -5.572 -6.525 -6.782 1.00 . A A . 32 ASP H 1 1
13 18925 1 1 32 ASP HA H -7.564 -5.159 -5.335 1.00 . A A . 32 ASP HA 1 1
13 18926 1 1 32 ASP HB2 H -6.664 -7.344 -4.647 1.00 . A A . 32 ASP HB2 1 1
13 18927 1 1 32 ASP HB3 H -5.110 -6.594 -4.299 1.00 . A A . 32 ASP HB3 1 1
13 18928 1 1 32 ASP N N -6.073 -5.690 -6.657 1.00 . A A . 32 ASP N 1 1
13 18929 1 1 32 ASP O O -6.438 -3.157 -4.265 1.00 . A A . 32 ASP O 1 1
13 18930 1 1 32 ASP OD1 O -7.829 -6.382 -2.609 1.00 . A A . 32 ASP OD1 1 1
13 18931 1 1 32 ASP OD2 O -5.840 -5.607 -2.118 1.00 . A A . 32 ASP OD2 1 1
13 18932 1 1 33 LEU C C -4.157 -1.563 -5.850 1.00 . A A . 33 LEU C 1 1
13 18933 1 1 33 LEU CA C -3.786 -2.702 -4.908 1.00 . A A . 33 LEU CA 1 1
13 18934 1 1 33 LEU CB C -2.289 -2.999 -4.997 1.00 . A A . 33 LEU CB 1 1
13 18935 1 1 33 LEU CD1 C -0.279 -4.250 -4.184 1.00 . A A . 33 LEU CD1 1 1
13 18936 1 1 33 LEU CD2 C -2.099 -3.650 -2.582 1.00 . A A . 33 LEU CD2 1 1
13 18937 1 1 33 LEU CG C -1.776 -4.050 -4.012 1.00 . A A . 33 LEU CG 1 1
13 18938 1 1 33 LEU H H -4.100 -4.637 -5.682 1.00 . A A . 33 LEU H 1 1
13 18939 1 1 33 LEU HA H -4.029 -2.412 -3.901 1.00 . A A . 33 LEU HA 1 1
13 18940 1 1 33 LEU HB2 H -2.074 -3.340 -5.999 1.00 . A A . 33 LEU HB2 1 1
13 18941 1 1 33 LEU HB3 H -1.754 -2.085 -4.826 1.00 . A A . 33 LEU HB3 1 1
13 18942 1 1 33 LEU HD11 H 0.066 -4.996 -3.482 1.00 . A A . 33 LEU HD11 1 1
13 18943 1 1 33 LEU HD12 H 0.233 -3.318 -3.997 1.00 . A A . 33 LEU HD12 1 1
13 18944 1 1 33 LEU HD13 H -0.072 -4.580 -5.189 1.00 . A A . 33 LEU HD13 1 1
13 18945 1 1 33 LEU HD21 H -1.751 -4.417 -1.906 1.00 . A A . 33 LEU HD21 1 1
13 18946 1 1 33 LEU HD22 H -3.167 -3.532 -2.474 1.00 . A A . 33 LEU HD22 1 1
13 18947 1 1 33 LEU HD23 H -1.608 -2.715 -2.350 1.00 . A A . 33 LEU HD23 1 1
13 18948 1 1 33 LEU HG H -2.263 -4.991 -4.215 1.00 . A A . 33 LEU HG 1 1
13 18949 1 1 33 LEU N N -4.545 -3.898 -5.219 1.00 . A A . 33 LEU N 1 1
13 18950 1 1 33 LEU O O -4.250 -0.404 -5.439 1.00 . A A . 33 LEU O 1 1
13 18951 1 1 34 GLY C C -3.517 -0.508 -8.931 1.00 . A A . 34 GLY C 1 1
13 18952 1 1 34 GLY CA C -4.723 -0.904 -8.104 1.00 . A A . 34 GLY CA 1 1
13 18953 1 1 34 GLY H H -4.340 -2.851 -7.362 1.00 . A A . 34 GLY H 1 1
13 18954 1 1 34 GLY HA2 H -5.487 -1.300 -8.757 1.00 . A A . 34 GLY HA2 1 1
13 18955 1 1 34 GLY HA3 H -5.108 -0.025 -7.606 1.00 . A A . 34 GLY HA3 1 1
13 18956 1 1 34 GLY N N -4.391 -1.904 -7.107 1.00 . A A . 34 GLY N 1 1
13 18957 1 1 34 GLY O O -3.454 0.598 -9.470 1.00 . A A . 34 GLY O 1 1
13 18958 1 1 35 ILE C C -1.123 -2.186 -10.852 1.00 . A A . 35 ILE C 1 1
13 18959 1 1 35 ILE CA C -1.327 -1.158 -9.749 1.00 . A A . 35 ILE CA 1 1
13 18960 1 1 35 ILE CB C -0.107 -1.186 -8.805 1.00 . A A . 35 ILE CB 1 1
13 18961 1 1 35 ILE CD1 C 1.237 -2.698 -7.237 1.00 . A A . 35 ILE CD1 1 1
13 18962 1 1 35 ILE CG1 C 0.004 -2.549 -8.106 1.00 . A A . 35 ILE CG1 1 1
13 18963 1 1 35 ILE CG2 C -0.199 -0.063 -7.786 1.00 . A A . 35 ILE CG2 1 1
13 18964 1 1 35 ILE H H -2.688 -2.290 -8.603 1.00 . A A . 35 ILE H 1 1
13 18965 1 1 35 ILE HA H -1.398 -0.174 -10.192 1.00 . A A . 35 ILE HA 1 1
13 18966 1 1 35 ILE HB H 0.778 -1.024 -9.398 1.00 . A A . 35 ILE HB 1 1
13 18967 1 1 35 ILE HD11 H 1.223 -1.952 -6.455 1.00 . A A . 35 ILE HD11 1 1
13 18968 1 1 35 ILE HD12 H 2.120 -2.568 -7.842 1.00 . A A . 35 ILE HD12 1 1
13 18969 1 1 35 ILE HD13 H 1.250 -3.684 -6.793 1.00 . A A . 35 ILE HD13 1 1
13 18970 1 1 35 ILE HG12 H -0.862 -2.696 -7.476 1.00 . A A . 35 ILE HG12 1 1
13 18971 1 1 35 ILE HG13 H 0.030 -3.323 -8.858 1.00 . A A . 35 ILE HG13 1 1
13 18972 1 1 35 ILE HG21 H -0.214 0.887 -8.299 1.00 . A A . 35 ILE HG21 1 1
13 18973 1 1 35 ILE HG22 H 0.657 -0.105 -7.132 1.00 . A A . 35 ILE HG22 1 1
13 18974 1 1 35 ILE HG23 H -1.103 -0.175 -7.205 1.00 . A A . 35 ILE HG23 1 1
13 18975 1 1 35 ILE N N -2.559 -1.416 -9.028 1.00 . A A . 35 ILE N 1 1
13 18976 1 1 35 ILE O O -1.916 -3.115 -11.006 1.00 . A A . 35 ILE O 1 1
13 18977 1 1 36 ASN C C 1.051 -4.126 -12.018 1.00 . A A . 36 ASN C 1 1
13 18978 1 1 36 ASN CA C 0.300 -2.958 -12.647 1.00 . A A . 36 ASN CA 1 1
13 18979 1 1 36 ASN CB C 1.179 -2.267 -13.679 1.00 . A A . 36 ASN CB 1 1
13 18980 1 1 36 ASN CG C 1.643 -3.182 -14.785 1.00 . A A . 36 ASN CG 1 1
13 18981 1 1 36 ASN H H 0.480 -1.199 -11.522 1.00 . A A . 36 ASN H 1 1
13 18982 1 1 36 ASN HA H -0.597 -3.319 -13.123 1.00 . A A . 36 ASN HA 1 1
13 18983 1 1 36 ASN HB2 H 0.631 -1.452 -14.118 1.00 . A A . 36 ASN HB2 1 1
13 18984 1 1 36 ASN HB3 H 2.053 -1.873 -13.183 1.00 . A A . 36 ASN HB3 1 1
13 18985 1 1 36 ASN HD21 H 3.252 -2.058 -15.024 1.00 . A A . 36 ASN HD21 1 1
13 18986 1 1 36 ASN HD22 H 3.111 -3.410 -16.083 1.00 . A A . 36 ASN HD22 1 1
13 18987 1 1 36 ASN N N -0.070 -2.003 -11.631 1.00 . A A . 36 ASN N 1 1
13 18988 1 1 36 ASN ND2 N 2.783 -2.856 -15.351 1.00 . A A . 36 ASN ND2 1 1
13 18989 1 1 36 ASN O O 1.818 -3.938 -11.069 1.00 . A A . 36 ASN O 1 1
13 18990 1 1 36 ASN OD1 O 0.982 -4.160 -15.131 1.00 . A A . 36 ASN OD1 1 1
13 18991 1 1 37 ARG C C 2.998 -6.458 -12.241 1.00 . A A . 37 ARG C 1 1
13 18992 1 1 37 ARG CA C 1.491 -6.514 -12.031 1.00 . A A . 37 ARG CA 1 1
13 18993 1 1 37 ARG CB C 0.902 -7.754 -12.689 1.00 . A A . 37 ARG CB 1 1
13 18994 1 1 37 ARG CD C 0.416 -9.050 -14.769 1.00 . A A . 37 ARG CD 1 1
13 18995 1 1 37 ARG CG C 0.867 -7.713 -14.208 1.00 . A A . 37 ARG CG 1 1
13 18996 1 1 37 ARG CZ C 0.450 -9.921 -17.072 1.00 . A A . 37 ARG CZ 1 1
13 18997 1 1 37 ARG H H 0.243 -5.411 -13.316 1.00 . A A . 37 ARG H 1 1
13 18998 1 1 37 ARG HA H 1.293 -6.558 -10.969 1.00 . A A . 37 ARG HA 1 1
13 18999 1 1 37 ARG HB2 H 1.480 -8.602 -12.393 1.00 . A A . 37 ARG HB2 1 1
13 19000 1 1 37 ARG HB3 H -0.109 -7.878 -12.336 1.00 . A A . 37 ARG HB3 1 1
13 19001 1 1 37 ARG HD2 H 1.208 -9.769 -14.623 1.00 . A A . 37 ARG HD2 1 1
13 19002 1 1 37 ARG HD3 H -0.463 -9.373 -14.229 1.00 . A A . 37 ARG HD3 1 1
13 19003 1 1 37 ARG HE H -0.430 -8.207 -16.499 1.00 . A A . 37 ARG HE 1 1
13 19004 1 1 37 ARG HG2 H 0.178 -6.945 -14.527 1.00 . A A . 37 ARG HG2 1 1
13 19005 1 1 37 ARG HG3 H 1.858 -7.491 -14.577 1.00 . A A . 37 ARG HG3 1 1
13 19006 1 1 37 ARG HH11 H 1.457 -11.052 -15.729 1.00 . A A . 37 ARG HH11 1 1
13 19007 1 1 37 ARG HH12 H 1.434 -11.674 -17.345 1.00 . A A . 37 ARG HH12 1 1
13 19008 1 1 37 ARG HH21 H -0.500 -9.051 -18.648 1.00 . A A . 37 ARG HH21 1 1
13 19009 1 1 37 ARG HH22 H 0.346 -10.536 -19.000 1.00 . A A . 37 ARG HH22 1 1
13 19010 1 1 37 ARG N N 0.845 -5.322 -12.549 1.00 . A A . 37 ARG N 1 1
13 19011 1 1 37 ARG NE N 0.101 -8.982 -16.191 1.00 . A A . 37 ARG NE 1 1
13 19012 1 1 37 ARG NH1 N 1.173 -10.964 -16.682 1.00 . A A . 37 ARG NH1 1 1
13 19013 1 1 37 ARG NH2 N 0.067 -9.829 -18.339 1.00 . A A . 37 ARG NH2 1 1
13 19014 1 1 37 ARG O O 3.767 -6.997 -11.446 1.00 . A A . 37 ARG O 1 1
13 19015 1 1 38 VAL C C 5.434 -4.669 -12.529 1.00 . A A . 38 VAL C 1 1
13 19016 1 1 38 VAL CA C 4.825 -5.597 -13.580 1.00 . A A . 38 VAL CA 1 1
13 19017 1 1 38 VAL CB C 5.062 -5.026 -14.997 1.00 . A A . 38 VAL CB 1 1
13 19018 1 1 38 VAL CG1 C 6.550 -4.841 -15.270 1.00 . A A . 38 VAL CG1 1 1
13 19019 1 1 38 VAL CG2 C 4.439 -5.938 -16.050 1.00 . A A . 38 VAL CG2 1 1
13 19020 1 1 38 VAL H H 2.740 -5.444 -13.935 1.00 . A A . 38 VAL H 1 1
13 19021 1 1 38 VAL HA H 5.314 -6.557 -13.514 1.00 . A A . 38 VAL HA 1 1
13 19022 1 1 38 VAL HB H 4.582 -4.058 -15.061 1.00 . A A . 38 VAL HB 1 1
13 19023 1 1 38 VAL HG11 H 6.687 -4.449 -16.269 1.00 . A A . 38 VAL HG11 1 1
13 19024 1 1 38 VAL HG12 H 7.051 -5.794 -15.186 1.00 . A A . 38 VAL HG12 1 1
13 19025 1 1 38 VAL HG13 H 6.966 -4.152 -14.552 1.00 . A A . 38 VAL HG13 1 1
13 19026 1 1 38 VAL HG21 H 4.591 -5.512 -17.032 1.00 . A A . 38 VAL HG21 1 1
13 19027 1 1 38 VAL HG22 H 3.381 -6.040 -15.861 1.00 . A A . 38 VAL HG22 1 1
13 19028 1 1 38 VAL HG23 H 4.907 -6.911 -16.006 1.00 . A A . 38 VAL HG23 1 1
13 19029 1 1 38 VAL N N 3.410 -5.798 -13.310 1.00 . A A . 38 VAL N 1 1
13 19030 1 1 38 VAL O O 6.513 -4.933 -12.011 1.00 . A A . 38 VAL O 1 1
13 19031 1 1 39 THR C C 5.292 -3.397 -9.815 1.00 . A A . 39 THR C 1 1
13 19032 1 1 39 THR CA C 5.178 -2.678 -11.158 1.00 . A A . 39 THR CA 1 1
13 19033 1 1 39 THR CB C 4.214 -1.484 -11.024 1.00 . A A . 39 THR CB 1 1
13 19034 1 1 39 THR CG2 C 4.835 -0.362 -10.203 1.00 . A A . 39 THR CG2 1 1
13 19035 1 1 39 THR H H 3.872 -3.416 -12.657 1.00 . A A . 39 THR H 1 1
13 19036 1 1 39 THR HA H 6.152 -2.309 -11.440 1.00 . A A . 39 THR HA 1 1
13 19037 1 1 39 THR HB H 3.316 -1.820 -10.529 1.00 . A A . 39 THR HB 1 1
13 19038 1 1 39 THR HG1 H 4.006 -0.031 -12.353 1.00 . A A . 39 THR HG1 1 1
13 19039 1 1 39 THR HG21 H 4.117 0.437 -10.090 1.00 . A A . 39 THR HG21 1 1
13 19040 1 1 39 THR HG22 H 5.713 0.012 -10.709 1.00 . A A . 39 THR HG22 1 1
13 19041 1 1 39 THR HG23 H 5.111 -0.736 -9.229 1.00 . A A . 39 THR HG23 1 1
13 19042 1 1 39 THR N N 4.720 -3.599 -12.193 1.00 . A A . 39 THR N 1 1
13 19043 1 1 39 THR O O 6.217 -3.147 -9.042 1.00 . A A . 39 THR O 1 1
13 19044 1 1 39 THR OG1 O 3.877 -0.994 -12.328 1.00 . A A . 39 THR OG1 1 1
13 19045 1 1 40 LEU C C 5.639 -6.015 -8.382 1.00 . A A . 40 LEU C 1 1
13 19046 1 1 40 LEU CA C 4.395 -5.131 -8.364 1.00 . A A . 40 LEU CA 1 1
13 19047 1 1 40 LEU CB C 3.136 -5.998 -8.304 1.00 . A A . 40 LEU CB 1 1
13 19048 1 1 40 LEU CD1 C 2.889 -6.154 -5.812 1.00 . A A . 40 LEU CD1 1 1
13 19049 1 1 40 LEU CD2 C 1.874 -7.905 -7.285 1.00 . A A . 40 LEU CD2 1 1
13 19050 1 1 40 LEU CG C 3.036 -6.941 -7.105 1.00 . A A . 40 LEU CG 1 1
13 19051 1 1 40 LEU H H 3.604 -4.397 -10.180 1.00 . A A . 40 LEU H 1 1
13 19052 1 1 40 LEU HA H 4.427 -4.487 -7.497 1.00 . A A . 40 LEU HA 1 1
13 19053 1 1 40 LEU HB2 H 2.278 -5.342 -8.292 1.00 . A A . 40 LEU HB2 1 1
13 19054 1 1 40 LEU HB3 H 3.097 -6.594 -9.205 1.00 . A A . 40 LEU HB3 1 1
13 19055 1 1 40 LEU HD11 H 2.002 -5.540 -5.861 1.00 . A A . 40 LEU HD11 1 1
13 19056 1 1 40 LEU HD12 H 3.755 -5.524 -5.673 1.00 . A A . 40 LEU HD12 1 1
13 19057 1 1 40 LEU HD13 H 2.805 -6.839 -4.979 1.00 . A A . 40 LEU HD13 1 1
13 19058 1 1 40 LEU HD21 H 0.949 -7.349 -7.351 1.00 . A A . 40 LEU HD21 1 1
13 19059 1 1 40 LEU HD22 H 1.828 -8.577 -6.440 1.00 . A A . 40 LEU HD22 1 1
13 19060 1 1 40 LEU HD23 H 2.015 -8.476 -8.191 1.00 . A A . 40 LEU HD23 1 1
13 19061 1 1 40 LEU HG H 3.945 -7.521 -7.039 1.00 . A A . 40 LEU HG 1 1
13 19062 1 1 40 LEU N N 4.352 -4.296 -9.555 1.00 . A A . 40 LEU N 1 1
13 19063 1 1 40 LEU O O 6.355 -6.129 -7.385 1.00 . A A . 40 LEU O 1 1
13 19064 1 1 41 LYS C C 8.343 -6.753 -9.443 1.00 . A A . 41 LYS C 1 1
13 19065 1 1 41 LYS CA C 7.043 -7.494 -9.726 1.00 . A A . 41 LYS CA 1 1
13 19066 1 1 41 LYS CB C 7.065 -8.012 -11.158 1.00 . A A . 41 LYS CB 1 1
13 19067 1 1 41 LYS CD C 8.229 -9.431 -12.879 1.00 . A A . 41 LYS CD 1 1
13 19068 1 1 41 LYS CE C 9.464 -10.269 -13.169 1.00 . A A . 41 LYS CE 1 1
13 19069 1 1 41 LYS CG C 8.194 -8.989 -11.426 1.00 . A A . 41 LYS CG 1 1
13 19070 1 1 41 LYS H H 5.273 -6.487 -10.284 1.00 . A A . 41 LYS H 1 1
13 19071 1 1 41 LYS HA H 6.954 -8.330 -9.048 1.00 . A A . 41 LYS HA 1 1
13 19072 1 1 41 LYS HB2 H 6.131 -8.498 -11.368 1.00 . A A . 41 LYS HB2 1 1
13 19073 1 1 41 LYS HB3 H 7.179 -7.172 -11.829 1.00 . A A . 41 LYS HB3 1 1
13 19074 1 1 41 LYS HD2 H 7.350 -10.019 -13.091 1.00 . A A . 41 LYS HD2 1 1
13 19075 1 1 41 LYS HD3 H 8.242 -8.557 -13.515 1.00 . A A . 41 LYS HD3 1 1
13 19076 1 1 41 LYS HE2 H 10.341 -9.668 -12.983 1.00 . A A . 41 LYS HE2 1 1
13 19077 1 1 41 LYS HE3 H 9.467 -11.120 -12.504 1.00 . A A . 41 LYS HE3 1 1
13 19078 1 1 41 LYS HG2 H 9.130 -8.510 -11.181 1.00 . A A . 41 LYS HG2 1 1
13 19079 1 1 41 LYS HG3 H 8.057 -9.856 -10.798 1.00 . A A . 41 LYS HG3 1 1
13 19080 1 1 41 LYS HZ1 H 10.484 -10.993 -14.839 1.00 . A A . 41 LYS HZ1 1 1
13 19081 1 1 41 LYS HZ2 H 9.149 -10.013 -15.222 1.00 . A A . 41 LYS HZ2 1 1
13 19082 1 1 41 LYS HZ3 H 8.908 -11.603 -14.675 1.00 . A A . 41 LYS HZ3 1 1
13 19083 1 1 41 LYS N N 5.890 -6.624 -9.534 1.00 . A A . 41 LYS N 1 1
13 19084 1 1 41 LYS NZ N 9.501 -10.753 -14.573 1.00 . A A . 41 LYS NZ 1 1
13 19085 1 1 41 LYS O O 9.240 -7.282 -8.797 1.00 . A A . 41 LYS O 1 1
13 19086 1 1 42 ASN C C 10.037 -4.594 -8.308 1.00 . A A . 42 ASN C 1 1
13 19087 1 1 42 ASN CA C 9.612 -4.689 -9.769 1.00 . A A . 42 ASN CA 1 1
13 19088 1 1 42 ASN CB C 9.354 -3.280 -10.317 1.00 . A A . 42 ASN CB 1 1
13 19089 1 1 42 ASN CG C 9.457 -3.196 -11.829 1.00 . A A . 42 ASN CG 1 1
13 19090 1 1 42 ASN H H 7.655 -5.181 -10.450 1.00 . A A . 42 ASN H 1 1
13 19091 1 1 42 ASN HA H 10.411 -5.144 -10.335 1.00 . A A . 42 ASN HA 1 1
13 19092 1 1 42 ASN HB2 H 8.365 -2.970 -10.033 1.00 . A A . 42 ASN HB2 1 1
13 19093 1 1 42 ASN HB3 H 10.075 -2.600 -9.886 1.00 . A A . 42 ASN HB3 1 1
13 19094 1 1 42 ASN HD21 H 9.981 -1.283 -11.721 1.00 . A A . 42 ASN HD21 1 1
13 19095 1 1 42 ASN HD22 H 9.873 -1.943 -13.316 1.00 . A A . 42 ASN HD22 1 1
13 19096 1 1 42 ASN N N 8.418 -5.526 -9.932 1.00 . A A . 42 ASN N 1 1
13 19097 1 1 42 ASN ND2 N 9.806 -2.021 -12.336 1.00 . A A . 42 ASN ND2 1 1
13 19098 1 1 42 ASN O O 11.224 -4.717 -7.989 1.00 . A A . 42 ASN O 1 1
13 19099 1 1 42 ASN OD1 O 9.221 -4.170 -12.537 1.00 . A A . 42 ASN OD1 1 1
13 19100 1 1 43 TRP C C 9.791 -5.700 -5.475 1.00 . A A . 43 TRP C 1 1
13 19101 1 1 43 TRP CA C 9.369 -4.326 -5.990 1.00 . A A . 43 TRP CA 1 1
13 19102 1 1 43 TRP CB C 8.164 -3.819 -5.194 1.00 . A A . 43 TRP CB 1 1
13 19103 1 1 43 TRP CD1 C 8.599 -1.411 -5.972 1.00 . A A . 43 TRP CD1 1 1
13 19104 1 1 43 TRP CD2 C 6.488 -1.813 -5.346 1.00 . A A . 43 TRP CD2 1 1
13 19105 1 1 43 TRP CE2 C 6.588 -0.469 -5.748 1.00 . A A . 43 TRP CE2 1 1
13 19106 1 1 43 TRP CE3 C 5.254 -2.296 -4.908 1.00 . A A . 43 TRP CE3 1 1
13 19107 1 1 43 TRP CG C 7.782 -2.402 -5.505 1.00 . A A . 43 TRP CG 1 1
13 19108 1 1 43 TRP CH2 C 4.298 -0.100 -5.292 1.00 . A A . 43 TRP CH2 1 1
13 19109 1 1 43 TRP CZ2 C 5.497 0.400 -5.725 1.00 . A A . 43 TRP CZ2 1 1
13 19110 1 1 43 TRP CZ3 C 4.171 -1.435 -4.885 1.00 . A A . 43 TRP CZ3 1 1
13 19111 1 1 43 TRP H H 8.148 -4.255 -7.732 1.00 . A A . 43 TRP H 1 1
13 19112 1 1 43 TRP HA H 10.193 -3.643 -5.853 1.00 . A A . 43 TRP HA 1 1
13 19113 1 1 43 TRP HB2 H 7.311 -4.446 -5.412 1.00 . A A . 43 TRP HB2 1 1
13 19114 1 1 43 TRP HB3 H 8.388 -3.881 -4.140 1.00 . A A . 43 TRP HB3 1 1
13 19115 1 1 43 TRP HD1 H 9.649 -1.540 -6.190 1.00 . A A . 43 TRP HD1 1 1
13 19116 1 1 43 TRP HE1 H 8.249 0.605 -6.454 1.00 . A A . 43 TRP HE1 1 1
13 19117 1 1 43 TRP HE3 H 5.137 -3.321 -4.589 1.00 . A A . 43 TRP HE3 1 1
13 19118 1 1 43 TRP HH2 H 3.426 0.538 -5.252 1.00 . A A . 43 TRP HH2 1 1
13 19119 1 1 43 TRP HZ2 H 5.578 1.431 -6.036 1.00 . A A . 43 TRP HZ2 1 1
13 19120 1 1 43 TRP HZ3 H 3.210 -1.793 -4.545 1.00 . A A . 43 TRP HZ3 1 1
13 19121 1 1 43 TRP N N 9.074 -4.382 -7.420 1.00 . A A . 43 TRP N 1 1
13 19122 1 1 43 TRP NE1 N 7.887 -0.246 -6.124 1.00 . A A . 43 TRP NE1 1 1
13 19123 1 1 43 TRP O O 10.746 -5.818 -4.705 1.00 . A A . 43 TRP O 1 1
13 19124 1 1 44 ILE C C 10.781 -8.517 -5.900 1.00 . A A . 44 ILE C 1 1
13 19125 1 1 44 ILE CA C 9.365 -8.100 -5.500 1.00 . A A . 44 ILE CA 1 1
13 19126 1 1 44 ILE CB C 8.342 -9.089 -6.103 1.00 . A A . 44 ILE CB 1 1
13 19127 1 1 44 ILE CD1 C 5.841 -9.527 -6.342 1.00 . A A . 44 ILE CD1 1 1
13 19128 1 1 44 ILE CG1 C 6.921 -8.708 -5.672 1.00 . A A . 44 ILE CG1 1 1
13 19129 1 1 44 ILE CG2 C 8.661 -10.521 -5.688 1.00 . A A . 44 ILE CG2 1 1
13 19130 1 1 44 ILE H H 8.352 -6.568 -6.557 1.00 . A A . 44 ILE H 1 1
13 19131 1 1 44 ILE HA H 9.283 -8.141 -4.427 1.00 . A A . 44 ILE HA 1 1
13 19132 1 1 44 ILE HB H 8.413 -9.030 -7.178 1.00 . A A . 44 ILE HB 1 1
13 19133 1 1 44 ILE HD11 H 5.906 -9.402 -7.414 1.00 . A A . 44 ILE HD11 1 1
13 19134 1 1 44 ILE HD12 H 4.873 -9.191 -6.000 1.00 . A A . 44 ILE HD12 1 1
13 19135 1 1 44 ILE HD13 H 5.970 -10.567 -6.091 1.00 . A A . 44 ILE HD13 1 1
13 19136 1 1 44 ILE HG12 H 6.825 -8.845 -4.604 1.00 . A A . 44 ILE HG12 1 1
13 19137 1 1 44 ILE HG13 H 6.745 -7.670 -5.911 1.00 . A A . 44 ILE HG13 1 1
13 19138 1 1 44 ILE HG21 H 9.648 -10.783 -6.036 1.00 . A A . 44 ILE HG21 1 1
13 19139 1 1 44 ILE HG22 H 7.935 -11.194 -6.125 1.00 . A A . 44 ILE HG22 1 1
13 19140 1 1 44 ILE HG23 H 8.624 -10.602 -4.612 1.00 . A A . 44 ILE HG23 1 1
13 19141 1 1 44 ILE N N 9.084 -6.732 -5.920 1.00 . A A . 44 ILE N 1 1
13 19142 1 1 44 ILE O O 11.468 -9.216 -5.153 1.00 . A A . 44 ILE O 1 1
13 19143 1 1 45 ILE C C 13.617 -7.781 -6.644 1.00 . A A . 45 ILE C 1 1
13 19144 1 1 45 ILE CA C 12.551 -8.373 -7.563 1.00 . A A . 45 ILE CA 1 1
13 19145 1 1 45 ILE CB C 12.773 -7.840 -8.999 1.00 . A A . 45 ILE CB 1 1
13 19146 1 1 45 ILE CD1 C 11.861 -7.925 -11.373 1.00 . A A . 45 ILE CD1 1 1
13 19147 1 1 45 ILE CG1 C 11.787 -8.489 -9.972 1.00 . A A . 45 ILE CG1 1 1
13 19148 1 1 45 ILE CG2 C 14.206 -8.101 -9.451 1.00 . A A . 45 ILE CG2 1 1
13 19149 1 1 45 ILE H H 10.611 -7.526 -7.627 1.00 . A A . 45 ILE H 1 1
13 19150 1 1 45 ILE HA H 12.663 -9.447 -7.584 1.00 . A A . 45 ILE HA 1 1
13 19151 1 1 45 ILE HB H 12.612 -6.771 -8.992 1.00 . A A . 45 ILE HB 1 1
13 19152 1 1 45 ILE HD11 H 11.659 -6.864 -11.347 1.00 . A A . 45 ILE HD11 1 1
13 19153 1 1 45 ILE HD12 H 11.128 -8.416 -11.995 1.00 . A A . 45 ILE HD12 1 1
13 19154 1 1 45 ILE HD13 H 12.847 -8.095 -11.777 1.00 . A A . 45 ILE HD13 1 1
13 19155 1 1 45 ILE HG12 H 11.995 -9.547 -10.028 1.00 . A A . 45 ILE HG12 1 1
13 19156 1 1 45 ILE HG13 H 10.781 -8.346 -9.609 1.00 . A A . 45 ILE HG13 1 1
13 19157 1 1 45 ILE HG21 H 14.336 -7.749 -10.464 1.00 . A A . 45 ILE HG21 1 1
13 19158 1 1 45 ILE HG22 H 14.407 -9.159 -9.407 1.00 . A A . 45 ILE HG22 1 1
13 19159 1 1 45 ILE HG23 H 14.889 -7.577 -8.798 1.00 . A A . 45 ILE HG23 1 1
13 19160 1 1 45 ILE N N 11.214 -8.070 -7.072 1.00 . A A . 45 ILE N 1 1
13 19161 1 1 45 ILE O O 14.485 -8.501 -6.152 1.00 . A A . 45 ILE O 1 1
13 19162 1 1 46 LYS C C 14.521 -6.067 -4.167 1.00 . A A . 46 LYS C 1 1
13 19163 1 1 46 LYS CA C 14.566 -5.766 -5.661 1.00 . A A . 46 LYS CA 1 1
13 19164 1 1 46 LYS CB C 14.437 -4.258 -5.880 1.00 . A A . 46 LYS CB 1 1
13 19165 1 1 46 LYS CD C 15.434 -1.973 -5.492 1.00 . A A . 46 LYS CD 1 1
13 19166 1 1 46 LYS CE C 16.662 -1.214 -5.012 1.00 . A A . 46 LYS CE 1 1
13 19167 1 1 46 LYS CG C 15.604 -3.471 -5.302 1.00 . A A . 46 LYS CG 1 1
13 19168 1 1 46 LYS H H 12.736 -5.987 -6.713 1.00 . A A . 46 LYS H 1 1
13 19169 1 1 46 LYS HA H 15.521 -6.090 -6.048 1.00 . A A . 46 LYS HA 1 1
13 19170 1 1 46 LYS HB2 H 14.382 -4.060 -6.940 1.00 . A A . 46 LYS HB2 1 1
13 19171 1 1 46 LYS HB3 H 13.530 -3.912 -5.409 1.00 . A A . 46 LYS HB3 1 1
13 19172 1 1 46 LYS HD2 H 15.283 -1.769 -6.542 1.00 . A A . 46 LYS HD2 1 1
13 19173 1 1 46 LYS HD3 H 14.573 -1.643 -4.932 1.00 . A A . 46 LYS HD3 1 1
13 19174 1 1 46 LYS HE2 H 17.525 -1.576 -5.550 1.00 . A A . 46 LYS HE2 1 1
13 19175 1 1 46 LYS HE3 H 16.523 -0.164 -5.223 1.00 . A A . 46 LYS HE3 1 1
13 19176 1 1 46 LYS HG2 H 15.675 -3.681 -4.247 1.00 . A A . 46 LYS HG2 1 1
13 19177 1 1 46 LYS HG3 H 16.514 -3.785 -5.793 1.00 . A A . 46 LYS HG3 1 1
13 19178 1 1 46 LYS HZ1 H 17.884 -1.108 -3.320 1.00 . A A . 46 LYS HZ1 1 1
13 19179 1 1 46 LYS HZ2 H 16.758 -2.380 -3.270 1.00 . A A . 46 LYS HZ2 1 1
13 19180 1 1 46 LYS HZ3 H 16.252 -0.786 -3.009 1.00 . A A . 46 LYS HZ3 1 1
13 19181 1 1 46 LYS N N 13.525 -6.480 -6.396 1.00 . A A . 46 LYS N 1 1
13 19182 1 1 46 LYS NZ N 16.901 -1.387 -3.552 1.00 . A A . 46 LYS NZ 1 1
13 19183 1 1 46 LYS O O 15.542 -6.399 -3.559 1.00 . A A . 46 LYS O 1 1
13 19184 1 1 47 TYR C C 13.190 -7.577 -1.749 1.00 . A A . 47 TYR C 1 1
13 19185 1 1 47 TYR CA C 13.208 -6.100 -2.134 1.00 . A A . 47 TYR CA 1 1
13 19186 1 1 47 TYR CB C 11.946 -5.383 -1.637 1.00 . A A . 47 TYR CB 1 1
13 19187 1 1 47 TYR CD1 C 11.727 -3.287 -3.040 1.00 . A A . 47 TYR CD1 1 1
13 19188 1 1 47 TYR CD2 C 12.343 -3.043 -0.751 1.00 . A A . 47 TYR CD2 1 1
13 19189 1 1 47 TYR CE1 C 11.791 -1.915 -3.207 1.00 . A A . 47 TYR CE1 1 1
13 19190 1 1 47 TYR CE2 C 12.411 -1.670 -0.913 1.00 . A A . 47 TYR CE2 1 1
13 19191 1 1 47 TYR CG C 12.000 -3.875 -1.811 1.00 . A A . 47 TYR CG 1 1
13 19192 1 1 47 TYR CZ C 12.135 -1.111 -2.143 1.00 . A A . 47 TYR CZ 1 1
13 19193 1 1 47 TYR H H 12.544 -5.764 -4.118 1.00 . A A . 47 TYR H 1 1
13 19194 1 1 47 TYR HA H 14.071 -5.641 -1.676 1.00 . A A . 47 TYR HA 1 1
13 19195 1 1 47 TYR HB2 H 11.092 -5.749 -2.188 1.00 . A A . 47 TYR HB2 1 1
13 19196 1 1 47 TYR HB3 H 11.810 -5.594 -0.587 1.00 . A A . 47 TYR HB3 1 1
13 19197 1 1 47 TYR HD1 H 11.456 -3.917 -3.873 1.00 . A A . 47 TYR HD1 1 1
13 19198 1 1 47 TYR HD2 H 12.560 -3.482 0.211 1.00 . A A . 47 TYR HD2 1 1
13 19199 1 1 47 TYR HE1 H 11.574 -1.480 -4.172 1.00 . A A . 47 TYR HE1 1 1
13 19200 1 1 47 TYR HE2 H 12.677 -1.041 -0.076 1.00 . A A . 47 TYR HE2 1 1
13 19201 1 1 47 TYR HH H 12.986 0.606 -1.853 1.00 . A A . 47 TYR HH 1 1
13 19202 1 1 47 TYR N N 13.346 -5.945 -3.574 1.00 . A A . 47 TYR N 1 1
13 19203 1 1 47 TYR O O 13.417 -7.934 -0.591 1.00 . A A . 47 TYR O 1 1
13 19204 1 1 47 TYR OH O 12.203 0.258 -2.310 1.00 . A A . 47 TYR OH 1 1
13 19205 1 1 48 GLY C C 14.168 -10.518 -3.189 1.00 . A A . 48 GLY C 1 1
13 19206 1 1 48 GLY CA C 12.980 -9.860 -2.507 1.00 . A A . 48 GLY CA 1 1
13 19207 1 1 48 GLY H H 12.665 -8.089 -3.608 1.00 . A A . 48 GLY H 1 1
13 19208 1 1 48 GLY HA2 H 13.042 -10.044 -1.444 1.00 . A A . 48 GLY HA2 1 1
13 19209 1 1 48 GLY HA3 H 12.073 -10.306 -2.884 1.00 . A A . 48 GLY HA3 1 1
13 19210 1 1 48 GLY N N 12.926 -8.432 -2.730 1.00 . A A . 48 GLY N 1 1
13 19211 1 1 48 GLY O O 14.093 -11.683 -3.586 1.00 . A A . 48 GLY O 1 1
13 19212 1 1 49 SER C C 17.137 -11.262 -2.840 1.00 . A A . 49 SER C 1 1
13 19213 1 1 49 SER CA C 16.496 -10.356 -3.884 1.00 . A A . 49 SER CA 1 1
13 19214 1 1 49 SER CB C 17.485 -9.259 -4.290 1.00 . A A . 49 SER CB 1 1
13 19215 1 1 49 SER H H 15.242 -8.827 -3.112 1.00 . A A . 49 SER H 1 1
13 19216 1 1 49 SER HA H 16.240 -10.945 -4.751 1.00 . A A . 49 SER HA 1 1
13 19217 1 1 49 SER HB2 H 17.796 -8.717 -3.409 1.00 . A A . 49 SER HB2 1 1
13 19218 1 1 49 SER HB3 H 18.347 -9.713 -4.753 1.00 . A A . 49 SER HB3 1 1
13 19219 1 1 49 SER HG H 16.027 -8.655 -5.465 1.00 . A A . 49 SER HG 1 1
13 19220 1 1 49 SER N N 15.264 -9.778 -3.347 1.00 . A A . 49 SER N 1 1
13 19221 1 1 49 SER O O 17.482 -12.414 -3.111 1.00 . A A . 49 SER O 1 1
13 19222 1 1 49 SER OG O 16.906 -8.343 -5.203 1.00 . A A . 49 SER OG 1 1
13 19223 1 1 50 ASN C C 17.140 -10.989 0.751 1.00 . A A . 50 ASN C 1 1
13 19224 1 1 50 ASN CA C 17.838 -11.451 -0.517 1.00 . A A . 50 ASN CA 1 1
13 19225 1 1 50 ASN CB C 19.348 -11.208 -0.407 1.00 . A A . 50 ASN CB 1 1
13 19226 1 1 50 ASN CG C 19.983 -11.959 0.748 1.00 . A A . 50 ASN CG 1 1
13 19227 1 1 50 ASN H H 16.994 -9.795 -1.511 1.00 . A A . 50 ASN H 1 1
13 19228 1 1 50 ASN HA H 17.649 -12.505 -0.668 1.00 . A A . 50 ASN HA 1 1
13 19229 1 1 50 ASN HB2 H 19.825 -11.525 -1.319 1.00 . A A . 50 ASN HB2 1 1
13 19230 1 1 50 ASN HB3 H 19.523 -10.149 -0.265 1.00 . A A . 50 ASN HB3 1 1
13 19231 1 1 50 ASN HD21 H 21.262 -10.469 1.047 1.00 . A A . 50 ASN HD21 1 1
13 19232 1 1 50 ASN HD22 H 21.414 -11.817 2.115 1.00 . A A . 50 ASN HD22 1 1
13 19233 1 1 50 ASN N N 17.281 -10.722 -1.644 1.00 . A A . 50 ASN N 1 1
13 19234 1 1 50 ASN ND2 N 20.988 -11.356 1.364 1.00 . A A . 50 ASN ND2 1 1
13 19235 1 1 50 ASN O O 16.641 -11.792 1.536 1.00 . A A . 50 ASN O 1 1
13 19236 1 1 50 ASN OD1 O 19.572 -13.067 1.091 1.00 . A A . 50 ASN OD1 1 1
13 19237 1 1 51 HIS C C 16.241 -7.559 1.802 1.00 . A A . 51 HIS C 1 1
13 19238 1 1 51 HIS CA C 16.385 -9.060 2.043 1.00 . A A . 51 HIS CA 1 1
13 19239 1 1 51 HIS CB C 17.120 -9.319 3.364 1.00 . A A . 51 HIS CB 1 1
13 19240 1 1 51 HIS CD2 C 15.961 -8.061 5.319 1.00 . A A . 51 HIS CD2 1 1
13 19241 1 1 51 HIS CE1 C 14.915 -9.764 6.209 1.00 . A A . 51 HIS CE1 1 1
13 19242 1 1 51 HIS CG C 16.256 -9.154 4.576 1.00 . A A . 51 HIS CG 1 1
13 19243 1 1 51 HIS H H 17.564 -9.096 0.284 1.00 . A A . 51 HIS H 1 1
13 19244 1 1 51 HIS HA H 15.399 -9.503 2.092 1.00 . A A . 51 HIS HA 1 1
13 19245 1 1 51 HIS HB2 H 17.497 -10.330 3.364 1.00 . A A . 51 HIS HB2 1 1
13 19246 1 1 51 HIS HB3 H 17.947 -8.631 3.448 1.00 . A A . 51 HIS HB3 1 1
13 19247 1 1 51 HIS HD1 H 15.605 -11.141 4.856 1.00 . A A . 51 HIS HD1 1 1
13 19248 1 1 51 HIS HD2 H 16.314 -7.051 5.144 1.00 . A A . 51 HIS HD2 1 1
13 19249 1 1 51 HIS HE1 H 14.298 -10.366 6.860 1.00 . A A . 51 HIS HE1 1 1
13 19250 1 1 51 HIS HE2 H 14.946 -7.944 7.150 1.00 . A A . 51 HIS HE2 1 1
13 19251 1 1 51 HIS N N 17.097 -9.673 0.926 1.00 . A A . 51 HIS N 1 1
13 19252 1 1 51 HIS ND1 N 15.585 -10.202 5.162 1.00 . A A . 51 HIS ND1 1 1
13 19253 1 1 51 HIS NE2 N 15.125 -8.466 6.328 1.00 . A A . 51 HIS NE2 1 1
13 19254 1 1 51 HIS O O 15.303 -6.930 2.291 1.00 . A A . 51 HIS O 1 1
13 19255 1 1 52 ASN C C 17.380 -4.702 1.887 1.00 . A A . 52 ASN C 1 1
13 19256 1 1 52 ASN CA C 17.214 -5.596 0.663 1.00 . A A . 52 ASN CA 1 1
13 19257 1 1 52 ASN CB C 15.958 -5.207 -0.119 1.00 . A A . 52 ASN CB 1 1
13 19258 1 1 52 ASN CG C 15.964 -3.751 -0.562 1.00 . A A . 52 ASN CG 1 1
13 19259 1 1 52 ASN H H 17.895 -7.585 0.690 1.00 . A A . 52 ASN H 1 1
13 19260 1 1 52 ASN HA H 18.072 -5.453 0.023 1.00 . A A . 52 ASN HA 1 1
13 19261 1 1 52 ASN HB2 H 15.882 -5.830 -0.998 1.00 . A A . 52 ASN HB2 1 1
13 19262 1 1 52 ASN HB3 H 15.100 -5.373 0.508 1.00 . A A . 52 ASN HB3 1 1
13 19263 1 1 52 ASN HD21 H 15.136 -3.197 1.155 1.00 . A A . 52 ASN HD21 1 1
13 19264 1 1 52 ASN HD22 H 15.474 -1.924 0.036 1.00 . A A . 52 ASN HD22 1 1
13 19265 1 1 52 ASN N N 17.184 -7.012 1.031 1.00 . A A . 52 ASN N 1 1
13 19266 1 1 52 ASN ND2 N 15.473 -2.867 0.293 1.00 . A A . 52 ASN ND2 1 1
13 19267 1 1 52 ASN O O 16.415 -4.382 2.582 1.00 . A A . 52 ASN O 1 1
13 19268 1 1 52 ASN OD1 O 16.407 -3.421 -1.665 1.00 . A A . 52 ASN OD1 1 1
13 19269 1 1 53 VAL C C 18.692 -1.965 2.789 1.00 . A A . 53 VAL C 1 1
13 19270 1 1 53 VAL CA C 18.921 -3.404 3.241 1.00 . A A . 53 VAL CA 1 1
13 19271 1 1 53 VAL CB C 20.377 -3.568 3.729 1.00 . A A . 53 VAL CB 1 1
13 19272 1 1 53 VAL CG1 C 20.659 -2.645 4.908 1.00 . A A . 53 VAL CG1 1 1
13 19273 1 1 53 VAL CG2 C 20.653 -5.017 4.109 1.00 . A A . 53 VAL CG2 1 1
13 19274 1 1 53 VAL H H 19.349 -4.644 1.586 1.00 . A A . 53 VAL H 1 1
13 19275 1 1 53 VAL HA H 18.259 -3.628 4.064 1.00 . A A . 53 VAL HA 1 1
13 19276 1 1 53 VAL HB H 21.042 -3.298 2.918 1.00 . A A . 53 VAL HB 1 1
13 19277 1 1 53 VAL HG11 H 21.684 -2.770 5.229 1.00 . A A . 53 VAL HG11 1 1
13 19278 1 1 53 VAL HG12 H 19.995 -2.890 5.723 1.00 . A A . 53 VAL HG12 1 1
13 19279 1 1 53 VAL HG13 H 20.500 -1.618 4.611 1.00 . A A . 53 VAL HG13 1 1
13 19280 1 1 53 VAL HG21 H 21.672 -5.113 4.453 1.00 . A A . 53 VAL HG21 1 1
13 19281 1 1 53 VAL HG22 H 20.503 -5.652 3.246 1.00 . A A . 53 VAL HG22 1 1
13 19282 1 1 53 VAL HG23 H 19.978 -5.317 4.897 1.00 . A A . 53 VAL HG23 1 1
13 19283 1 1 53 VAL N N 18.618 -4.317 2.152 1.00 . A A . 53 VAL N 1 1
13 19284 1 1 53 VAL O O 18.154 -1.137 3.531 1.00 . A A . 53 VAL O 1 1
13 19285 1 1 54 GLN C C 17.553 -0.145 0.417 1.00 . A A . 54 GLN C 1 1
13 19286 1 1 54 GLN CA C 18.949 -0.346 0.997 1.00 . A A . 54 GLN CA 1 1
13 19287 1 1 54 GLN CB C 20.005 -0.109 -0.086 1.00 . A A . 54 GLN CB 1 1
13 19288 1 1 54 GLN CD C 21.790 0.772 1.483 1.00 . A A . 54 GLN CD 1 1
13 19289 1 1 54 GLN CG C 21.438 -0.243 0.411 1.00 . A A . 54 GLN CG 1 1
13 19290 1 1 54 GLN H H 19.483 -2.394 1.004 1.00 . A A . 54 GLN H 1 1
13 19291 1 1 54 GLN HA H 19.100 0.366 1.794 1.00 . A A . 54 GLN HA 1 1
13 19292 1 1 54 GLN HB2 H 19.855 -0.823 -0.883 1.00 . A A . 54 GLN HB2 1 1
13 19293 1 1 54 GLN HB3 H 19.877 0.888 -0.482 1.00 . A A . 54 GLN HB3 1 1
13 19294 1 1 54 GLN HE21 H 23.093 -0.489 2.285 1.00 . A A . 54 GLN HE21 1 1
13 19295 1 1 54 GLN HE22 H 22.958 1.050 3.068 1.00 . A A . 54 GLN HE22 1 1
13 19296 1 1 54 GLN HG2 H 21.569 -1.234 0.818 1.00 . A A . 54 GLN HG2 1 1
13 19297 1 1 54 GLN HG3 H 22.108 -0.108 -0.426 1.00 . A A . 54 GLN HG3 1 1
13 19298 1 1 54 GLN N N 19.088 -1.681 1.556 1.00 . A A . 54 GLN N 1 1
13 19299 1 1 54 GLN NE2 N 22.702 0.404 2.368 1.00 . A A . 54 GLN NE2 1 1
13 19300 1 1 54 GLN O O 17.275 -0.544 -0.715 1.00 . A A . 54 GLN O 1 1
13 19301 1 1 54 GLN OE1 O 21.254 1.881 1.512 1.00 . A A . 54 GLN OE1 1 1
13 19302 1 1 55 GLY C C 15.299 1.665 -0.442 1.00 . A A . 55 GLY C 1 1
13 19303 1 1 55 GLY CA C 15.320 0.733 0.752 1.00 . A A . 55 GLY CA 1 1
13 19304 1 1 55 GLY H H 16.943 0.721 2.115 1.00 . A A . 55 GLY H 1 1
13 19305 1 1 55 GLY HA2 H 14.853 -0.196 0.472 1.00 . A A . 55 GLY HA2 1 1
13 19306 1 1 55 GLY HA3 H 14.757 1.180 1.557 1.00 . A A . 55 GLY HA3 1 1
13 19307 1 1 55 GLY N N 16.673 0.461 1.207 1.00 . A A . 55 GLY N 1 1
13 19308 1 1 55 GLY O O 14.381 1.610 -1.262 1.00 . A A . 55 GLY O 1 1
13 19309 1 1 56 THR C C 15.563 4.619 -1.480 1.00 . A A . 56 THR C 1 1
13 19310 1 1 56 THR CA C 16.517 3.440 -1.630 1.00 . A A . 56 THR CA 1 1
13 19311 1 1 56 THR CB C 16.309 2.799 -3.007 1.00 . A A . 56 THR CB 1 1
13 19312 1 1 56 THR CG2 C 16.911 3.664 -4.107 1.00 . A A . 56 THR CG2 1 1
13 19313 1 1 56 THR H H 17.022 2.452 0.166 1.00 . A A . 56 THR H 1 1
13 19314 1 1 56 THR HA H 17.527 3.808 -1.587 1.00 . A A . 56 THR HA 1 1
13 19315 1 1 56 THR HB H 15.258 2.716 -3.174 1.00 . A A . 56 THR HB 1 1
13 19316 1 1 56 THR HG1 H 17.237 1.277 -2.157 1.00 . A A . 56 THR HG1 1 1
13 19317 1 1 56 THR HG21 H 17.974 3.763 -3.947 1.00 . A A . 56 THR HG21 1 1
13 19318 1 1 56 THR HG22 H 16.451 4.640 -4.089 1.00 . A A . 56 THR HG22 1 1
13 19319 1 1 56 THR HG23 H 16.732 3.200 -5.067 1.00 . A A . 56 THR HG23 1 1
13 19320 1 1 56 THR N N 16.344 2.484 -0.540 1.00 . A A . 56 THR N 1 1
13 19321 1 1 56 THR O O 14.352 4.492 -1.652 1.00 . A A . 56 THR O 1 1
13 19322 1 1 56 THR OG1 O 16.915 1.497 -3.039 1.00 . A A . 56 THR OG1 1 1
13 19323 1 1 57 THR C C 16.187 8.217 -1.214 1.00 . A A . 57 THR C 1 1
13 19324 1 1 57 THR CA C 15.354 6.970 -0.911 1.00 . A A . 57 THR CA 1 1
13 19325 1 1 57 THR CB C 14.879 7.026 0.560 1.00 . A A . 57 THR CB 1 1
13 19326 1 1 57 THR CG2 C 13.878 8.153 0.767 1.00 . A A . 57 THR CG2 1 1
13 19327 1 1 57 THR H H 17.101 5.804 -1.117 1.00 . A A . 57 THR H 1 1
13 19328 1 1 57 THR HA H 14.487 6.957 -1.553 1.00 . A A . 57 THR HA 1 1
13 19329 1 1 57 THR HB H 15.735 7.199 1.197 1.00 . A A . 57 THR HB 1 1
13 19330 1 1 57 THR HG1 H 13.796 5.414 0.162 1.00 . A A . 57 THR HG1 1 1
13 19331 1 1 57 THR HG21 H 13.027 8.000 0.120 1.00 . A A . 57 THR HG21 1 1
13 19332 1 1 57 THR HG22 H 14.346 9.095 0.527 1.00 . A A . 57 THR HG22 1 1
13 19333 1 1 57 THR HG23 H 13.555 8.163 1.797 1.00 . A A . 57 THR HG23 1 1
13 19334 1 1 57 THR N N 16.128 5.764 -1.166 1.00 . A A . 57 THR N 1 1
13 19335 1 1 57 THR O O 17.097 8.560 -0.454 1.00 . A A . 57 THR O 1 1
13 19336 1 1 57 THR OG1 O 14.269 5.780 0.926 1.00 . A A . 57 THR OG1 1 1
13 19337 1 1 58 PRO C C 16.179 11.304 -1.865 1.00 . A A . 58 PRO C 1 1
13 19338 1 1 58 PRO CA C 16.609 10.121 -2.726 1.00 . A A . 58 PRO CA 1 1
13 19339 1 1 58 PRO CB C 16.204 10.340 -4.195 1.00 . A A . 58 PRO CB 1 1
13 19340 1 1 58 PRO CD C 14.890 8.530 -3.328 1.00 . A A . 58 PRO CD 1 1
13 19341 1 1 58 PRO CG C 15.449 9.111 -4.596 1.00 . A A . 58 PRO CG 1 1
13 19342 1 1 58 PRO HA H 17.681 9.999 -2.659 1.00 . A A . 58 PRO HA 1 1
13 19343 1 1 58 PRO HB2 H 15.586 11.223 -4.271 1.00 . A A . 58 PRO HB2 1 1
13 19344 1 1 58 PRO HB3 H 17.092 10.466 -4.796 1.00 . A A . 58 PRO HB3 1 1
13 19345 1 1 58 PRO HD2 H 13.938 8.980 -3.091 1.00 . A A . 58 PRO HD2 1 1
13 19346 1 1 58 PRO HD3 H 14.794 7.457 -3.410 1.00 . A A . 58 PRO HD3 1 1
13 19347 1 1 58 PRO HG2 H 14.650 9.375 -5.272 1.00 . A A . 58 PRO HG2 1 1
13 19348 1 1 58 PRO HG3 H 16.121 8.407 -5.065 1.00 . A A . 58 PRO HG3 1 1
13 19349 1 1 58 PRO N N 15.907 8.896 -2.339 1.00 . A A . 58 PRO N 1 1
13 19350 1 1 58 PRO O O 15.174 11.957 -2.144 1.00 . A A . 58 PRO O 1 1
13 19351 1 1 59 SER C C 17.187 13.944 -0.272 1.00 . A A . 59 SER C 1 1
13 19352 1 1 59 SER CA C 16.573 12.608 0.135 1.00 . A A . 59 SER CA 1 1
13 19353 1 1 59 SER CB C 17.035 12.213 1.538 1.00 . A A . 59 SER CB 1 1
13 19354 1 1 59 SER H H 17.749 11.035 -0.656 1.00 . A A . 59 SER H 1 1
13 19355 1 1 59 SER HA H 15.497 12.703 0.133 1.00 . A A . 59 SER HA 1 1
13 19356 1 1 59 SER HB2 H 18.116 12.212 1.572 1.00 . A A . 59 SER HB2 1 1
13 19357 1 1 59 SER HB3 H 16.651 12.923 2.255 1.00 . A A . 59 SER HB3 1 1
13 19358 1 1 59 SER HG H 16.838 10.291 1.194 1.00 . A A . 59 SER HG 1 1
13 19359 1 1 59 SER N N 16.929 11.562 -0.807 1.00 . A A . 59 SER N 1 1
13 19360 1 1 59 SER O O 16.487 14.951 -0.392 1.00 . A A . 59 SER O 1 1
13 19361 1 1 59 SER OG O 16.565 10.915 1.873 1.00 . A A . 59 SER OG 1 1
13 19362 1 1 60 ALA C C 18.990 15.544 -2.311 1.00 . A A . 60 ALA C 1 1
13 19363 1 1 60 ALA CA C 19.214 15.159 -0.854 1.00 . A A . 60 ALA CA 1 1
13 19364 1 1 60 ALA CB C 20.700 14.994 -0.567 1.00 . A A . 60 ALA CB 1 1
13 19365 1 1 60 ALA H H 18.988 13.092 -0.449 1.00 . A A . 60 ALA H 1 1
13 19366 1 1 60 ALA HA H 18.839 15.950 -0.223 1.00 . A A . 60 ALA HA 1 1
13 19367 1 1 60 ALA HB1 H 20.833 14.697 0.461 1.00 . A A . 60 ALA HB1 1 1
13 19368 1 1 60 ALA HB2 H 21.208 15.932 -0.740 1.00 . A A . 60 ALA HB2 1 1
13 19369 1 1 60 ALA HB3 H 21.112 14.237 -1.217 1.00 . A A . 60 ALA HB3 1 1
13 19370 1 1 60 ALA N N 18.493 13.939 -0.513 1.00 . A A . 60 ALA N 1 1
13 19371 1 1 60 ALA O O 19.148 16.703 -2.692 1.00 . A A . 60 ALA O 1 1
13 19372 1 1 61 ALA C C 17.190 15.599 -4.883 1.00 . A A . 61 ALA C 1 1
13 19373 1 1 61 ALA CA C 18.427 14.774 -4.554 1.00 . A A . 61 ALA CA 1 1
13 19374 1 1 61 ALA CB C 18.384 13.435 -5.270 1.00 . A A . 61 ALA CB 1 1
13 19375 1 1 61 ALA H H 18.381 13.691 -2.734 1.00 . A A . 61 ALA H 1 1
13 19376 1 1 61 ALA HA H 19.292 15.310 -4.901 1.00 . A A . 61 ALA HA 1 1
13 19377 1 1 61 ALA HB1 H 18.354 13.599 -6.337 1.00 . A A . 61 ALA HB1 1 1
13 19378 1 1 61 ALA HB2 H 17.500 12.892 -4.965 1.00 . A A . 61 ALA HB2 1 1
13 19379 1 1 61 ALA HB3 H 19.264 12.862 -5.017 1.00 . A A . 61 ALA HB3 1 1
13 19380 1 1 61 ALA N N 18.580 14.569 -3.114 1.00 . A A . 61 ALA N 1 1
13 19381 1 1 61 ALA O O 16.967 15.974 -6.034 1.00 . A A . 61 ALA O 1 1
13 19382 1 1 62 VAL C C 15.508 18.137 -4.341 1.00 . A A . 62 VAL C 1 1
13 19383 1 1 62 VAL CA C 15.186 16.677 -4.048 1.00 . A A . 62 VAL CA 1 1
13 19384 1 1 62 VAL CB C 14.265 16.586 -2.812 1.00 . A A . 62 VAL CB 1 1
13 19385 1 1 62 VAL CG1 C 13.005 17.419 -3.005 1.00 . A A . 62 VAL CG1 1 1
13 19386 1 1 62 VAL CG2 C 13.905 15.138 -2.525 1.00 . A A . 62 VAL CG2 1 1
13 19387 1 1 62 VAL H H 16.664 15.616 -2.966 1.00 . A A . 62 VAL H 1 1
13 19388 1 1 62 VAL HA H 14.660 16.264 -4.892 1.00 . A A . 62 VAL HA 1 1
13 19389 1 1 62 VAL HB H 14.801 16.978 -1.958 1.00 . A A . 62 VAL HB 1 1
13 19390 1 1 62 VAL HG11 H 13.276 18.455 -3.146 1.00 . A A . 62 VAL HG11 1 1
13 19391 1 1 62 VAL HG12 H 12.376 17.326 -2.133 1.00 . A A . 62 VAL HG12 1 1
13 19392 1 1 62 VAL HG13 H 12.470 17.067 -3.875 1.00 . A A . 62 VAL HG13 1 1
13 19393 1 1 62 VAL HG21 H 14.805 14.579 -2.315 1.00 . A A . 62 VAL HG21 1 1
13 19394 1 1 62 VAL HG22 H 13.409 14.714 -3.384 1.00 . A A . 62 VAL HG22 1 1
13 19395 1 1 62 VAL HG23 H 13.246 15.095 -1.671 1.00 . A A . 62 VAL HG23 1 1
13 19396 1 1 62 VAL N N 16.408 15.906 -3.865 1.00 . A A . 62 VAL N 1 1
13 19397 1 1 62 VAL O O 14.947 18.738 -5.253 1.00 . A A . 62 VAL O 1 1
13 19398 1 1 63 SER C C 17.690 20.277 -4.964 1.00 . A A . 63 SER C 1 1
13 19399 1 1 63 SER CA C 16.823 20.085 -3.724 1.00 . A A . 63 SER CA 1 1
13 19400 1 1 63 SER CB C 17.560 20.559 -2.467 1.00 . A A . 63 SER CB 1 1
13 19401 1 1 63 SER H H 16.871 18.144 -2.891 1.00 . A A . 63 SER H 1 1
13 19402 1 1 63 SER HA H 15.921 20.669 -3.839 1.00 . A A . 63 SER HA 1 1
13 19403 1 1 63 SER HB2 H 18.470 19.987 -2.347 1.00 . A A . 63 SER HB2 1 1
13 19404 1 1 63 SER HB3 H 17.800 21.606 -2.563 1.00 . A A . 63 SER HB3 1 1
13 19405 1 1 63 SER HG H 15.822 20.554 -1.544 1.00 . A A . 63 SER HG 1 1
13 19406 1 1 63 SER N N 16.435 18.690 -3.575 1.00 . A A . 63 SER N 1 1
13 19407 1 1 63 SER O O 17.624 21.312 -5.629 1.00 . A A . 63 SER O 1 1
13 19408 1 1 63 SER OG O 16.752 20.380 -1.315 1.00 . A A . 63 SER OG 1 1
13 19409 1 1 64 GLU C C 18.519 19.240 -7.738 1.00 . A A . 64 GLU C 1 1
13 19410 1 1 64 GLU CA C 19.346 19.321 -6.458 1.00 . A A . 64 GLU CA 1 1
13 19411 1 1 64 GLU CB C 20.388 18.196 -6.410 1.00 . A A . 64 GLU CB 1 1
13 19412 1 1 64 GLU CD C 22.450 17.170 -7.465 1.00 . A A . 64 GLU CD 1 1
13 19413 1 1 64 GLU CG C 21.348 18.202 -7.591 1.00 . A A . 64 GLU CG 1 1
13 19414 1 1 64 GLU H H 18.491 18.463 -4.722 1.00 . A A . 64 GLU H 1 1
13 19415 1 1 64 GLU HA H 19.854 20.269 -6.439 1.00 . A A . 64 GLU HA 1 1
13 19416 1 1 64 GLU HB2 H 20.965 18.296 -5.501 1.00 . A A . 64 GLU HB2 1 1
13 19417 1 1 64 GLU HB3 H 19.873 17.246 -6.395 1.00 . A A . 64 GLU HB3 1 1
13 19418 1 1 64 GLU HG2 H 20.789 17.997 -8.491 1.00 . A A . 64 GLU HG2 1 1
13 19419 1 1 64 GLU HG3 H 21.798 19.181 -7.665 1.00 . A A . 64 GLU HG3 1 1
13 19420 1 1 64 GLU N N 18.482 19.263 -5.287 1.00 . A A . 64 GLU N 1 1
13 19421 1 1 64 GLU O O 18.871 19.834 -8.760 1.00 . A A . 64 GLU O 1 1
13 19422 1 1 64 GLU OE1 O 22.140 15.976 -7.265 1.00 . A A . 64 GLU OE1 1 1
13 19423 1 1 64 GLU OE2 O 23.637 17.547 -7.585 1.00 . A A . 64 GLU OE2 1 1
13 19424 1 1 65 ALA C C 16.023 19.670 -9.373 1.00 . A A . 65 ALA C 1 1
13 19425 1 1 65 ALA CA C 16.508 18.341 -8.799 1.00 . A A . 65 ALA CA 1 1
13 19426 1 1 65 ALA CB C 15.324 17.476 -8.401 1.00 . A A . 65 ALA CB 1 1
13 19427 1 1 65 ALA H H 17.157 18.136 -6.796 1.00 . A A . 65 ALA H 1 1
13 19428 1 1 65 ALA HA H 17.066 17.815 -9.561 1.00 . A A . 65 ALA HA 1 1
13 19429 1 1 65 ALA HB1 H 14.690 17.309 -9.260 1.00 . A A . 65 ALA HB1 1 1
13 19430 1 1 65 ALA HB2 H 14.758 17.975 -7.627 1.00 . A A . 65 ALA HB2 1 1
13 19431 1 1 65 ALA HB3 H 15.686 16.531 -8.029 1.00 . A A . 65 ALA HB3 1 1
13 19432 1 1 65 ALA N N 17.396 18.540 -7.655 1.00 . A A . 65 ALA N 1 1
13 19433 1 1 65 ALA O O 15.728 19.766 -10.565 1.00 . A A . 65 ALA O 1 1
13 19434 1 1 66 GLU C C 16.459 22.536 -10.058 1.00 . A A . 66 GLU C 1 1
13 19435 1 1 66 GLU CA C 15.535 22.024 -8.957 1.00 . A A . 66 GLU CA 1 1
13 19436 1 1 66 GLU CB C 15.570 22.993 -7.769 1.00 . A A . 66 GLU CB 1 1
13 19437 1 1 66 GLU CD C 13.561 24.420 -8.342 1.00 . A A . 66 GLU CD 1 1
13 19438 1 1 66 GLU CG C 15.057 24.386 -8.097 1.00 . A A . 66 GLU CG 1 1
13 19439 1 1 66 GLU H H 16.190 20.546 -7.585 1.00 . A A . 66 GLU H 1 1
13 19440 1 1 66 GLU HA H 14.527 21.959 -9.337 1.00 . A A . 66 GLU HA 1 1
13 19441 1 1 66 GLU HB2 H 14.965 22.590 -6.971 1.00 . A A . 66 GLU HB2 1 1
13 19442 1 1 66 GLU HB3 H 16.590 23.081 -7.425 1.00 . A A . 66 GLU HB3 1 1
13 19443 1 1 66 GLU HG2 H 15.286 25.046 -7.272 1.00 . A A . 66 GLU HG2 1 1
13 19444 1 1 66 GLU HG3 H 15.560 24.739 -8.986 1.00 . A A . 66 GLU HG3 1 1
13 19445 1 1 66 GLU N N 15.953 20.692 -8.526 1.00 . A A . 66 GLU N 1 1
13 19446 1 1 66 GLU O O 16.009 22.987 -11.112 1.00 . A A . 66 GLU O 1 1
13 19447 1 1 66 GLU OE1 O 12.803 24.590 -7.361 1.00 . A A . 66 GLU OE1 1 1
13 19448 1 1 66 GLU OE2 O 13.133 24.285 -9.507 1.00 . A A . 66 GLU OE2 1 1
13 19449 1 1 67 GLN C C 18.951 21.942 -11.887 1.00 . A A . 67 GLN C 1 1
13 19450 1 1 67 GLN CA C 18.762 22.917 -10.735 1.00 . A A . 67 GLN CA 1 1
13 19451 1 1 67 GLN CB C 20.083 23.133 -9.995 1.00 . A A . 67 GLN CB 1 1
13 19452 1 1 67 GLN CD C 21.207 24.180 -7.984 1.00 . A A . 67 GLN CD 1 1
13 19453 1 1 67 GLN CG C 19.962 24.114 -8.842 1.00 . A A . 67 GLN CG 1 1
13 19454 1 1 67 GLN H H 18.041 22.000 -8.974 1.00 . A A . 67 GLN H 1 1
13 19455 1 1 67 GLN HA H 18.420 23.860 -11.130 1.00 . A A . 67 GLN HA 1 1
13 19456 1 1 67 GLN HB2 H 20.422 22.185 -9.601 1.00 . A A . 67 GLN HB2 1 1
13 19457 1 1 67 GLN HB3 H 20.817 23.511 -10.691 1.00 . A A . 67 GLN HB3 1 1
13 19458 1 1 67 GLN HE21 H 20.100 24.605 -6.392 1.00 . A A . 67 GLN HE21 1 1
13 19459 1 1 67 GLN HE22 H 21.805 24.523 -6.119 1.00 . A A . 67 GLN HE22 1 1
13 19460 1 1 67 GLN HG2 H 19.771 25.098 -9.243 1.00 . A A . 67 GLN HG2 1 1
13 19461 1 1 67 GLN HG3 H 19.130 23.815 -8.221 1.00 . A A . 67 GLN HG3 1 1
13 19462 1 1 67 GLN N N 17.754 22.428 -9.808 1.00 . A A . 67 GLN N 1 1
13 19463 1 1 67 GLN NE2 N 21.018 24.460 -6.704 1.00 . A A . 67 GLN NE2 1 1
13 19464 1 1 67 GLN O O 19.240 22.344 -13.014 1.00 . A A . 67 GLN O 1 1
13 19465 1 1 67 GLN OE1 O 22.322 23.971 -8.461 1.00 . A A . 67 GLN OE1 1 1
13 19466 1 1 68 ILE C C 17.806 19.739 -13.658 1.00 . A A . 68 ILE C 1 1
13 19467 1 1 68 ILE CA C 18.909 19.622 -12.607 1.00 . A A . 68 ILE CA 1 1
13 19468 1 1 68 ILE CB C 18.880 18.212 -11.972 1.00 . A A . 68 ILE CB 1 1
13 19469 1 1 68 ILE CD1 C 21.418 18.198 -11.695 1.00 . A A . 68 ILE CD1 1 1
13 19470 1 1 68 ILE CG1 C 20.072 18.032 -11.025 1.00 . A A . 68 ILE CG1 1 1
13 19471 1 1 68 ILE CG2 C 18.884 17.132 -13.046 1.00 . A A . 68 ILE CG2 1 1
13 19472 1 1 68 ILE H H 18.549 20.405 -10.676 1.00 . A A . 68 ILE H 1 1
13 19473 1 1 68 ILE HA H 19.867 19.755 -13.090 1.00 . A A . 68 ILE HA 1 1
13 19474 1 1 68 ILE HB H 17.966 18.118 -11.405 1.00 . A A . 68 ILE HB 1 1
13 19475 1 1 68 ILE HD11 H 22.201 18.070 -10.962 1.00 . A A . 68 ILE HD11 1 1
13 19476 1 1 68 ILE HD12 H 21.487 19.187 -12.127 1.00 . A A . 68 ILE HD12 1 1
13 19477 1 1 68 ILE HD13 H 21.528 17.457 -12.472 1.00 . A A . 68 ILE HD13 1 1
13 19478 1 1 68 ILE HG12 H 20.005 18.763 -10.235 1.00 . A A . 68 ILE HG12 1 1
13 19479 1 1 68 ILE HG13 H 20.034 17.041 -10.597 1.00 . A A . 68 ILE HG13 1 1
13 19480 1 1 68 ILE HG21 H 19.772 17.232 -13.652 1.00 . A A . 68 ILE HG21 1 1
13 19481 1 1 68 ILE HG22 H 18.009 17.244 -13.670 1.00 . A A . 68 ILE HG22 1 1
13 19482 1 1 68 ILE HG23 H 18.871 16.158 -12.581 1.00 . A A . 68 ILE HG23 1 1
13 19483 1 1 68 ILE N N 18.773 20.659 -11.598 1.00 . A A . 68 ILE N 1 1
13 19484 1 1 68 ILE O O 18.068 19.594 -14.849 1.00 . A A . 68 ILE O 1 1
13 19485 1 1 69 ARG C C 15.638 21.097 -15.252 1.00 . A A . 69 ARG C 1 1
13 19486 1 1 69 ARG CA C 15.422 20.115 -14.097 1.00 . A A . 69 ARG CA 1 1
13 19487 1 1 69 ARG CB C 14.185 20.503 -13.282 1.00 . A A . 69 ARG CB 1 1
13 19488 1 1 69 ARG CD C 11.682 20.607 -13.239 1.00 . A A . 69 ARG CD 1 1
13 19489 1 1 69 ARG CG C 12.925 20.704 -14.105 1.00 . A A . 69 ARG CG 1 1
13 19490 1 1 69 ARG CZ C 10.779 18.930 -11.662 1.00 . A A . 69 ARG CZ 1 1
13 19491 1 1 69 ARG H H 16.464 20.201 -12.249 1.00 . A A . 69 ARG H 1 1
13 19492 1 1 69 ARG HA H 15.264 19.131 -14.512 1.00 . A A . 69 ARG HA 1 1
13 19493 1 1 69 ARG HB2 H 13.989 19.725 -12.558 1.00 . A A . 69 ARG HB2 1 1
13 19494 1 1 69 ARG HB3 H 14.393 21.422 -12.756 1.00 . A A . 69 ARG HB3 1 1
13 19495 1 1 69 ARG HD2 H 11.793 21.274 -12.395 1.00 . A A . 69 ARG HD2 1 1
13 19496 1 1 69 ARG HD3 H 10.824 20.904 -13.823 1.00 . A A . 69 ARG HD3 1 1
13 19497 1 1 69 ARG HE H 11.873 18.506 -13.283 1.00 . A A . 69 ARG HE 1 1
13 19498 1 1 69 ARG HG2 H 12.956 21.680 -14.567 1.00 . A A . 69 ARG HG2 1 1
13 19499 1 1 69 ARG HG3 H 12.881 19.942 -14.869 1.00 . A A . 69 ARG HG3 1 1
13 19500 1 1 69 ARG HH11 H 10.413 20.851 -11.116 1.00 . A A . 69 ARG HH11 1 1
13 19501 1 1 69 ARG HH12 H 9.735 19.643 -10.073 1.00 . A A . 69 ARG HH12 1 1
13 19502 1 1 69 ARG HH21 H 11.026 16.938 -11.927 1.00 . A A . 69 ARG HH21 1 1
13 19503 1 1 69 ARG HH22 H 10.087 17.389 -10.535 1.00 . A A . 69 ARG HH22 1 1
13 19504 1 1 69 ARG N N 16.589 20.037 -13.211 1.00 . A A . 69 ARG N 1 1
13 19505 1 1 69 ARG NE N 11.476 19.245 -12.749 1.00 . A A . 69 ARG NE 1 1
13 19506 1 1 69 ARG NH1 N 10.269 19.882 -10.886 1.00 . A A . 69 ARG NH1 1 1
13 19507 1 1 69 ARG NH2 N 10.617 17.651 -11.345 1.00 . A A . 69 ARG NH2 1 1
13 19508 1 1 69 ARG O O 15.075 20.926 -16.335 1.00 . A A . 69 ARG O 1 1
13 19509 1 1 70 GLN C C 17.478 22.412 -17.233 1.00 . A A . 70 GLN C 1 1
13 19510 1 1 70 GLN CA C 16.781 23.082 -16.053 1.00 . A A . 70 GLN CA 1 1
13 19511 1 1 70 GLN CB C 17.694 24.144 -15.462 1.00 . A A . 70 GLN CB 1 1
13 19512 1 1 70 GLN CD C 18.908 26.324 -15.801 1.00 . A A . 70 GLN CD 1 1
13 19513 1 1 70 GLN CG C 17.943 25.312 -16.390 1.00 . A A . 70 GLN CG 1 1
13 19514 1 1 70 GLN H H 16.869 22.207 -14.142 1.00 . A A . 70 GLN H 1 1
13 19515 1 1 70 GLN HA H 15.866 23.542 -16.387 1.00 . A A . 70 GLN HA 1 1
13 19516 1 1 70 GLN HB2 H 17.257 24.512 -14.553 1.00 . A A . 70 GLN HB2 1 1
13 19517 1 1 70 GLN HB3 H 18.644 23.689 -15.232 1.00 . A A . 70 GLN HB3 1 1
13 19518 1 1 70 GLN HE21 H 20.456 25.377 -16.612 1.00 . A A . 70 GLN HE21 1 1
13 19519 1 1 70 GLN HE22 H 20.841 26.784 -15.675 1.00 . A A . 70 GLN HE22 1 1
13 19520 1 1 70 GLN HG2 H 18.353 24.933 -17.311 1.00 . A A . 70 GLN HG2 1 1
13 19521 1 1 70 GLN HG3 H 17.001 25.801 -16.587 1.00 . A A . 70 GLN HG3 1 1
13 19522 1 1 70 GLN N N 16.462 22.110 -15.024 1.00 . A A . 70 GLN N 1 1
13 19523 1 1 70 GLN NE2 N 20.194 26.144 -16.060 1.00 . A A . 70 GLN NE2 1 1
13 19524 1 1 70 GLN O O 17.080 22.567 -18.383 1.00 . A A . 70 GLN O 1 1
13 19525 1 1 70 GLN OE1 O 18.499 27.267 -15.125 1.00 . A A . 70 GLN OE1 1 1
13 19526 1 1 71 LEU C C 18.656 19.672 -18.367 1.00 . A A . 71 LEU C 1 1
13 19527 1 1 71 LEU CA C 19.321 20.981 -17.930 1.00 . A A . 71 LEU CA 1 1
13 19528 1 1 71 LEU CB C 20.732 20.722 -17.369 1.00 . A A . 71 LEU CB 1 1
13 19529 1 1 71 LEU CD1 C 23.193 20.657 -17.849 1.00 . A A . 71 LEU CD1 1 1
13 19530 1 1 71 LEU CD2 C 21.737 18.837 -18.716 1.00 . A A . 71 LEU CD2 1 1
13 19531 1 1 71 LEU CG C 21.810 20.324 -18.391 1.00 . A A . 71 LEU CG 1 1
13 19532 1 1 71 LEU H H 18.754 21.560 -15.970 1.00 . A A . 71 LEU H 1 1
13 19533 1 1 71 LEU HA H 19.397 21.635 -18.786 1.00 . A A . 71 LEU HA 1 1
13 19534 1 1 71 LEU HB2 H 21.061 21.621 -16.869 1.00 . A A . 71 LEU HB2 1 1
13 19535 1 1 71 LEU HB3 H 20.659 19.933 -16.635 1.00 . A A . 71 LEU HB3 1 1
13 19536 1 1 71 LEU HD11 H 23.259 21.719 -17.659 1.00 . A A . 71 LEU HD11 1 1
13 19537 1 1 71 LEU HD12 H 23.941 20.375 -18.575 1.00 . A A . 71 LEU HD12 1 1
13 19538 1 1 71 LEU HD13 H 23.362 20.116 -16.929 1.00 . A A . 71 LEU HD13 1 1
13 19539 1 1 71 LEU HD21 H 22.487 18.594 -19.454 1.00 . A A . 71 LEU HD21 1 1
13 19540 1 1 71 LEU HD22 H 20.759 18.602 -19.104 1.00 . A A . 71 LEU HD22 1 1
13 19541 1 1 71 LEU HD23 H 21.916 18.263 -17.817 1.00 . A A . 71 LEU HD23 1 1
13 19542 1 1 71 LEU HG H 21.662 20.879 -19.305 1.00 . A A . 71 LEU HG 1 1
13 19543 1 1 71 LEU N N 18.517 21.658 -16.917 1.00 . A A . 71 LEU N 1 1
13 19544 1 1 71 LEU O O 18.727 19.285 -19.534 1.00 . A A . 71 LEU O 1 1
13 19545 1 1 72 LYS C C 16.159 17.844 -18.563 1.00 . A A . 72 LYS C 1 1
13 19546 1 1 72 LYS CA C 17.391 17.704 -17.668 1.00 . A A . 72 LYS CA 1 1
13 19547 1 1 72 LYS CB C 17.033 17.049 -16.325 1.00 . A A . 72 LYS CB 1 1
13 19548 1 1 72 LYS CD C 15.219 15.327 -16.631 1.00 . A A . 72 LYS CD 1 1
13 19549 1 1 72 LYS CE C 14.893 13.843 -16.658 1.00 . A A . 72 LYS CE 1 1
13 19550 1 1 72 LYS CG C 16.701 15.565 -16.396 1.00 . A A . 72 LYS CG 1 1
13 19551 1 1 72 LYS H H 17.932 19.402 -16.526 1.00 . A A . 72 LYS H 1 1
13 19552 1 1 72 LYS HA H 18.122 17.088 -18.174 1.00 . A A . 72 LYS HA 1 1
13 19553 1 1 72 LYS HB2 H 17.868 17.168 -15.649 1.00 . A A . 72 LYS HB2 1 1
13 19554 1 1 72 LYS HB3 H 16.178 17.565 -15.911 1.00 . A A . 72 LYS HB3 1 1
13 19555 1 1 72 LYS HD2 H 14.659 15.793 -15.833 1.00 . A A . 72 LYS HD2 1 1
13 19556 1 1 72 LYS HD3 H 14.938 15.767 -17.575 1.00 . A A . 72 LYS HD3 1 1
13 19557 1 1 72 LYS HE2 H 15.425 13.389 -17.480 1.00 . A A . 72 LYS HE2 1 1
13 19558 1 1 72 LYS HE3 H 15.220 13.399 -15.730 1.00 . A A . 72 LYS HE3 1 1
13 19559 1 1 72 LYS HG2 H 17.257 15.122 -17.207 1.00 . A A . 72 LYS HG2 1 1
13 19560 1 1 72 LYS HG3 H 16.988 15.099 -15.463 1.00 . A A . 72 LYS HG3 1 1
13 19561 1 1 72 LYS HZ1 H 13.252 12.575 -16.880 1.00 . A A . 72 LYS HZ1 1 1
13 19562 1 1 72 LYS HZ2 H 13.099 14.045 -17.709 1.00 . A A . 72 LYS HZ2 1 1
13 19563 1 1 72 LYS HZ3 H 12.907 13.998 -16.023 1.00 . A A . 72 LYS HZ3 1 1
13 19564 1 1 72 LYS N N 18.002 19.006 -17.424 1.00 . A A . 72 LYS N 1 1
13 19565 1 1 72 LYS NZ N 13.436 13.598 -16.829 1.00 . A A . 72 LYS NZ 1 1
13 19566 1 1 72 LYS O O 15.747 16.881 -19.216 1.00 . A A . 72 LYS O 1 1
13 19567 1 1 73 LYS C C 13.163 18.692 -18.998 1.00 . A A . 73 LYS C 1 1
13 19568 1 1 73 LYS CA C 14.448 19.379 -19.460 1.00 . A A . 73 LYS CA 1 1
13 19569 1 1 73 LYS CB C 14.738 19.007 -20.921 1.00 . A A . 73 LYS CB 1 1
13 19570 1 1 73 LYS CD C 16.153 19.336 -22.973 1.00 . A A . 73 LYS CD 1 1
13 19571 1 1 73 LYS CE C 14.919 19.346 -23.861 1.00 . A A . 73 LYS CE 1 1
13 19572 1 1 73 LYS CG C 15.839 19.834 -21.570 1.00 . A A . 73 LYS CG 1 1
13 19573 1 1 73 LYS H H 15.940 19.755 -18.004 1.00 . A A . 73 LYS H 1 1
13 19574 1 1 73 LYS HA H 14.297 20.446 -19.403 1.00 . A A . 73 LYS HA 1 1
13 19575 1 1 73 LYS HB2 H 15.030 17.968 -20.961 1.00 . A A . 73 LYS HB2 1 1
13 19576 1 1 73 LYS HB3 H 13.834 19.137 -21.499 1.00 . A A . 73 LYS HB3 1 1
13 19577 1 1 73 LYS HD2 H 16.906 19.972 -23.413 1.00 . A A . 73 LYS HD2 1 1
13 19578 1 1 73 LYS HD3 H 16.528 18.326 -22.907 1.00 . A A . 73 LYS HD3 1 1
13 19579 1 1 73 LYS HE2 H 14.154 18.742 -23.398 1.00 . A A . 73 LYS HE2 1 1
13 19580 1 1 73 LYS HE3 H 14.567 20.363 -23.953 1.00 . A A . 73 LYS HE3 1 1
13 19581 1 1 73 LYS HG2 H 15.517 20.862 -21.627 1.00 . A A . 73 LYS HG2 1 1
13 19582 1 1 73 LYS HG3 H 16.732 19.766 -20.963 1.00 . A A . 73 LYS HG3 1 1
13 19583 1 1 73 LYS HZ1 H 14.332 18.806 -25.790 1.00 . A A . 73 LYS HZ1 1 1
13 19584 1 1 73 LYS HZ2 H 15.560 17.828 -25.145 1.00 . A A . 73 LYS HZ2 1 1
13 19585 1 1 73 LYS HZ3 H 15.922 19.391 -25.691 1.00 . A A . 73 LYS HZ3 1 1
13 19586 1 1 73 LYS N N 15.586 19.055 -18.593 1.00 . A A . 73 LYS N 1 1
13 19587 1 1 73 LYS NZ N 15.202 18.807 -25.215 1.00 . A A . 73 LYS NZ 1 1
13 19588 1 1 73 LYS O O 12.876 17.557 -19.387 1.00 . A A . 73 LYS O 1 1
13 19589 1 1 74 GLU C C 10.080 20.000 -17.748 1.00 . A A . 74 GLU C 1 1
13 19590 1 1 74 GLU CA C 11.100 18.870 -17.729 1.00 . A A . 74 GLU CA 1 1
13 19591 1 1 74 GLU CB C 11.188 18.247 -16.328 1.00 . A A . 74 GLU CB 1 1
13 19592 1 1 74 GLU CD C 12.101 16.346 -14.938 1.00 . A A . 74 GLU CD 1 1
13 19593 1 1 74 GLU CG C 12.221 17.139 -16.221 1.00 . A A . 74 GLU CG 1 1
13 19594 1 1 74 GLU H H 12.700 20.253 -17.835 1.00 . A A . 74 GLU H 1 1
13 19595 1 1 74 GLU HA H 10.792 18.110 -18.433 1.00 . A A . 74 GLU HA 1 1
13 19596 1 1 74 GLU HB2 H 11.444 19.018 -15.618 1.00 . A A . 74 GLU HB2 1 1
13 19597 1 1 74 GLU HB3 H 10.224 17.835 -16.067 1.00 . A A . 74 GLU HB3 1 1
13 19598 1 1 74 GLU HG2 H 12.093 16.465 -17.055 1.00 . A A . 74 GLU HG2 1 1
13 19599 1 1 74 GLU HG3 H 13.207 17.579 -16.264 1.00 . A A . 74 GLU HG3 1 1
13 19600 1 1 74 GLU N N 12.397 19.376 -18.159 1.00 . A A . 74 GLU N 1 1
13 19601 1 1 74 GLU O O 10.162 20.943 -16.957 1.00 . A A . 74 GLU O 1 1
13 19602 1 1 74 GLU OE1 O 12.226 16.943 -13.850 1.00 . A A . 74 GLU OE1 1 1
13 19603 1 1 74 GLU OE2 O 11.874 15.118 -15.020 1.00 . A A . 74 GLU OE2 1 1
13 19604 1 1 75 ASN C C 7.056 20.473 -19.841 1.00 . A A . 75 ASN C 1 1
13 19605 1 1 75 ASN CA C 8.128 20.944 -18.868 1.00 . A A . 75 ASN CA 1 1
13 19606 1 1 75 ASN CB C 8.811 22.201 -19.421 1.00 . A A . 75 ASN CB 1 1
13 19607 1 1 75 ASN CG C 7.859 23.375 -19.557 1.00 . A A . 75 ASN CG 1 1
13 19608 1 1 75 ASN H H 9.051 19.064 -19.175 1.00 . A A . 75 ASN H 1 1
13 19609 1 1 75 ASN HA H 7.665 21.176 -17.924 1.00 . A A . 75 ASN HA 1 1
13 19610 1 1 75 ASN HB2 H 9.612 22.484 -18.759 1.00 . A A . 75 ASN HB2 1 1
13 19611 1 1 75 ASN HB3 H 9.221 21.979 -20.396 1.00 . A A . 75 ASN HB3 1 1
13 19612 1 1 75 ASN HD21 H 8.330 24.006 -17.734 1.00 . A A . 75 ASN HD21 1 1
13 19613 1 1 75 ASN HD22 H 7.177 24.969 -18.590 1.00 . A A . 75 ASN HD22 1 1
13 19614 1 1 75 ASN N N 9.112 19.886 -18.649 1.00 . A A . 75 ASN N 1 1
13 19615 1 1 75 ASN ND2 N 7.779 24.197 -18.523 1.00 . A A . 75 ASN ND2 1 1
13 19616 1 1 75 ASN O O 5.882 20.830 -19.725 1.00 . A A . 75 ASN O 1 1
13 19617 1 1 75 ASN OD1 O 7.210 23.544 -20.587 1.00 . A A . 75 ASN OD1 1 1
13 19618 1 1 76 ALA C C 5.367 18.420 -21.259 1.00 . A A . 76 ALA C 1 1
13 19619 1 1 76 ALA CA C 6.600 19.117 -21.828 1.00 . A A . 76 ALA CA 1 1
13 19620 1 1 76 ALA CB C 7.375 18.165 -22.722 1.00 . A A . 76 ALA CB 1 1
13 19621 1 1 76 ALA H H 8.424 19.395 -20.801 1.00 . A A . 76 ALA H 1 1
13 19622 1 1 76 ALA HA H 6.274 19.946 -22.434 1.00 . A A . 76 ALA HA 1 1
13 19623 1 1 76 ALA HB1 H 6.734 17.820 -23.519 1.00 . A A . 76 ALA HB1 1 1
13 19624 1 1 76 ALA HB2 H 7.714 17.318 -22.142 1.00 . A A . 76 ALA HB2 1 1
13 19625 1 1 76 ALA HB3 H 8.228 18.678 -23.143 1.00 . A A . 76 ALA HB3 1 1
13 19626 1 1 76 ALA N N 7.480 19.643 -20.787 1.00 . A A . 76 ALA N 1 1
13 19627 1 1 76 ALA O O 4.353 18.305 -21.939 1.00 . A A . 76 ALA O 1 1
13 19628 1 1 77 LEU C C 3.112 18.193 -19.306 1.00 . A A . 77 LEU C 1 1
13 19629 1 1 77 LEU CA C 4.348 17.298 -19.358 1.00 . A A . 77 LEU CA 1 1
13 19630 1 1 77 LEU CB C 4.751 16.897 -17.939 1.00 . A A . 77 LEU CB 1 1
13 19631 1 1 77 LEU CD1 C 6.269 15.634 -16.391 1.00 . A A . 77 LEU CD1 1 1
13 19632 1 1 77 LEU CD2 C 5.528 14.581 -18.534 1.00 . A A . 77 LEU CD2 1 1
13 19633 1 1 77 LEU CG C 5.900 15.888 -17.845 1.00 . A A . 77 LEU CG 1 1
13 19634 1 1 77 LEU H H 6.286 18.102 -19.520 1.00 . A A . 77 LEU H 1 1
13 19635 1 1 77 LEU HA H 4.117 16.409 -19.924 1.00 . A A . 77 LEU HA 1 1
13 19636 1 1 77 LEU HB2 H 5.041 17.792 -17.406 1.00 . A A . 77 LEU HB2 1 1
13 19637 1 1 77 LEU HB3 H 3.890 16.476 -17.454 1.00 . A A . 77 LEU HB3 1 1
13 19638 1 1 77 LEU HD11 H 7.076 14.917 -16.346 1.00 . A A . 77 LEU HD11 1 1
13 19639 1 1 77 LEU HD12 H 5.410 15.243 -15.864 1.00 . A A . 77 LEU HD12 1 1
13 19640 1 1 77 LEU HD13 H 6.582 16.559 -15.932 1.00 . A A . 77 LEU HD13 1 1
13 19641 1 1 77 LEU HD21 H 5.310 14.771 -19.575 1.00 . A A . 77 LEU HD21 1 1
13 19642 1 1 77 LEU HD22 H 4.659 14.155 -18.057 1.00 . A A . 77 LEU HD22 1 1
13 19643 1 1 77 LEU HD23 H 6.355 13.889 -18.462 1.00 . A A . 77 LEU HD23 1 1
13 19644 1 1 77 LEU HG H 6.768 16.296 -18.343 1.00 . A A . 77 LEU HG 1 1
13 19645 1 1 77 LEU N N 5.456 17.971 -20.014 1.00 . A A . 77 LEU N 1 1
13 19646 1 1 77 LEU O O 2.028 17.798 -19.727 1.00 . A A . 77 LEU O 1 1
13 19647 1 1 78 GLN C C 1.942 21.069 -20.004 1.00 . A A . 78 GLN C 1 1
13 19648 1 1 78 GLN CA C 2.181 20.346 -18.677 1.00 . A A . 78 GLN CA 1 1
13 19649 1 1 78 GLN CB C 2.443 21.354 -17.551 1.00 . A A . 78 GLN CB 1 1
13 19650 1 1 78 GLN CD C 3.986 23.082 -16.551 1.00 . A A . 78 GLN CD 1 1
13 19651 1 1 78 GLN CG C 3.741 22.126 -17.700 1.00 . A A . 78 GLN CG 1 1
13 19652 1 1 78 GLN H H 4.179 19.672 -18.484 1.00 . A A . 78 GLN H 1 1
13 19653 1 1 78 GLN HA H 1.294 19.777 -18.436 1.00 . A A . 78 GLN HA 1 1
13 19654 1 1 78 GLN HB2 H 1.631 22.064 -17.525 1.00 . A A . 78 GLN HB2 1 1
13 19655 1 1 78 GLN HB3 H 2.473 20.825 -16.610 1.00 . A A . 78 GLN HB3 1 1
13 19656 1 1 78 GLN HE21 H 2.995 24.514 -17.500 1.00 . A A . 78 GLN HE21 1 1
13 19657 1 1 78 GLN HE22 H 3.635 24.943 -15.950 1.00 . A A . 78 GLN HE22 1 1
13 19658 1 1 78 GLN HG2 H 4.560 21.422 -17.744 1.00 . A A . 78 GLN HG2 1 1
13 19659 1 1 78 GLN HG3 H 3.704 22.692 -18.619 1.00 . A A . 78 GLN HG3 1 1
13 19660 1 1 78 GLN N N 3.285 19.404 -18.791 1.00 . A A . 78 GLN N 1 1
13 19661 1 1 78 GLN NE2 N 3.488 24.300 -16.680 1.00 . A A . 78 GLN NE2 1 1
13 19662 1 1 78 GLN O O 0.813 21.421 -20.335 1.00 . A A . 78 GLN O 1 1
13 19663 1 1 78 GLN OE1 O 4.605 22.722 -15.550 1.00 . A A . 78 GLN OE1 1 1
13 19664 1 1 79 ARG C C 2.131 21.123 -23.064 1.00 . A A . 79 ARG C 1 1
13 19665 1 1 79 ARG CA C 2.915 21.957 -22.057 1.00 . A A . 79 ARG CA 1 1
13 19666 1 1 79 ARG CB C 4.314 22.255 -22.605 1.00 . A A . 79 ARG CB 1 1
13 19667 1 1 79 ARG CD C 3.736 24.495 -23.619 1.00 . A A . 79 ARG CD 1 1
13 19668 1 1 79 ARG CG C 4.313 23.107 -23.870 1.00 . A A . 79 ARG CG 1 1
13 19669 1 1 79 ARG CZ C 3.056 26.491 -24.910 1.00 . A A . 79 ARG CZ 1 1
13 19670 1 1 79 ARG H H 3.885 20.934 -20.471 1.00 . A A . 79 ARG H 1 1
13 19671 1 1 79 ARG HA H 2.394 22.885 -21.892 1.00 . A A . 79 ARG HA 1 1
13 19672 1 1 79 ARG HB2 H 4.879 22.771 -21.848 1.00 . A A . 79 ARG HB2 1 1
13 19673 1 1 79 ARG HB3 H 4.803 21.319 -22.831 1.00 . A A . 79 ARG HB3 1 1
13 19674 1 1 79 ARG HD2 H 2.780 24.387 -23.130 1.00 . A A . 79 ARG HD2 1 1
13 19675 1 1 79 ARG HD3 H 4.409 25.039 -22.974 1.00 . A A . 79 ARG HD3 1 1
13 19676 1 1 79 ARG HE H 3.792 24.804 -25.704 1.00 . A A . 79 ARG HE 1 1
13 19677 1 1 79 ARG HG2 H 5.328 23.209 -24.223 1.00 . A A . 79 ARG HG2 1 1
13 19678 1 1 79 ARG HG3 H 3.718 22.611 -24.623 1.00 . A A . 79 ARG HG3 1 1
13 19679 1 1 79 ARG HH11 H 2.901 26.700 -22.895 1.00 . A A . 79 ARG HH11 1 1
13 19680 1 1 79 ARG HH12 H 2.375 28.074 -23.829 1.00 . A A . 79 ARG HH12 1 1
13 19681 1 1 79 ARG HH21 H 3.087 26.592 -26.939 1.00 . A A . 79 ARG HH21 1 1
13 19682 1 1 79 ARG HH22 H 2.512 28.024 -26.133 1.00 . A A . 79 ARG HH22 1 1
13 19683 1 1 79 ARG N N 3.010 21.262 -20.774 1.00 . A A . 79 ARG N 1 1
13 19684 1 1 79 ARG NE N 3.550 25.252 -24.859 1.00 . A A . 79 ARG NE 1 1
13 19685 1 1 79 ARG NH1 N 2.754 27.139 -23.791 1.00 . A A . 79 ARG NH1 1 1
13 19686 1 1 79 ARG NH2 N 2.866 27.080 -26.087 1.00 . A A . 79 ARG NH2 1 1
13 19687 1 1 79 ARG O O 1.590 21.649 -24.038 1.00 . A A . 79 ARG O 1 1
13 19688 1 1 80 ALA C C -0.118 19.224 -23.803 1.00 . A A . 80 ALA C 1 1
13 19689 1 1 80 ALA CA C 1.366 18.886 -23.681 1.00 . A A . 80 ALA CA 1 1
13 19690 1 1 80 ALA CB C 1.540 17.463 -23.171 1.00 . A A . 80 ALA CB 1 1
13 19691 1 1 80 ALA H H 2.514 19.488 -22.003 1.00 . A A . 80 ALA H 1 1
13 19692 1 1 80 ALA HA H 1.815 18.947 -24.659 1.00 . A A . 80 ALA HA 1 1
13 19693 1 1 80 ALA HB1 H 2.591 17.238 -23.082 1.00 . A A . 80 ALA HB1 1 1
13 19694 1 1 80 ALA HB2 H 1.082 16.774 -23.867 1.00 . A A . 80 ALA HB2 1 1
13 19695 1 1 80 ALA HB3 H 1.065 17.365 -22.205 1.00 . A A . 80 ALA HB3 1 1
13 19696 1 1 80 ALA N N 2.067 19.826 -22.808 1.00 . A A . 80 ALA N 1 1
13 19697 1 1 80 ALA O O -0.780 18.814 -24.757 1.00 . A A . 80 ALA O 1 1
13 19698 1 1 81 ARG C C -2.314 21.455 -23.894 1.00 . A A . 81 ARG C 1 1
13 19699 1 1 81 ARG CA C -2.033 20.388 -22.839 1.00 . A A . 81 ARG CA 1 1
13 19700 1 1 81 ARG CB C -2.434 20.916 -21.466 1.00 . A A . 81 ARG CB 1 1
13 19701 1 1 81 ARG CD C -3.672 20.499 -19.332 1.00 . A A . 81 ARG CD 1 1
13 19702 1 1 81 ARG CG C -3.032 19.862 -20.551 1.00 . A A . 81 ARG CG 1 1
13 19703 1 1 81 ARG CZ C -5.894 19.694 -18.625 1.00 . A A . 81 ARG CZ 1 1
13 19704 1 1 81 ARG H H -0.050 20.268 -22.101 1.00 . A A . 81 ARG H 1 1
13 19705 1 1 81 ARG HA H -2.629 19.516 -23.065 1.00 . A A . 81 ARG HA 1 1
13 19706 1 1 81 ARG HB2 H -1.556 21.321 -20.984 1.00 . A A . 81 ARG HB2 1 1
13 19707 1 1 81 ARG HB3 H -3.156 21.705 -21.599 1.00 . A A . 81 ARG HB3 1 1
13 19708 1 1 81 ARG HD2 H -2.891 20.815 -18.655 1.00 . A A . 81 ARG HD2 1 1
13 19709 1 1 81 ARG HD3 H -4.240 21.361 -19.650 1.00 . A A . 81 ARG HD3 1 1
13 19710 1 1 81 ARG HE H -4.144 18.843 -18.112 1.00 . A A . 81 ARG HE 1 1
13 19711 1 1 81 ARG HG2 H -3.781 19.305 -21.093 1.00 . A A . 81 ARG HG2 1 1
13 19712 1 1 81 ARG HG3 H -2.248 19.193 -20.226 1.00 . A A . 81 ARG HG3 1 1
13 19713 1 1 81 ARG HH11 H -5.926 21.259 -19.923 1.00 . A A . 81 ARG HH11 1 1
13 19714 1 1 81 ARG HH12 H -7.483 20.741 -19.342 1.00 . A A . 81 ARG HH12 1 1
13 19715 1 1 81 ARG HH21 H -6.203 18.128 -17.364 1.00 . A A . 81 ARG HH21 1 1
13 19716 1 1 81 ARG HH22 H -7.637 18.936 -17.919 1.00 . A A . 81 ARG HH22 1 1
13 19717 1 1 81 ARG N N -0.631 19.977 -22.838 1.00 . A A . 81 ARG N 1 1
13 19718 1 1 81 ARG NE N -4.564 19.577 -18.629 1.00 . A A . 81 ARG NE 1 1
13 19719 1 1 81 ARG NH1 N -6.480 20.636 -19.357 1.00 . A A . 81 ARG NH1 1 1
13 19720 1 1 81 ARG NH2 N -6.638 18.856 -17.912 1.00 . A A . 81 ARG NH2 1 1
13 19721 1 1 81 ARG O O -3.468 21.783 -24.164 1.00 . A A . 81 ARG O 1 1
13 19722 1 1 82 THR C C -1.569 22.418 -26.888 1.00 . A A . 82 THR C 1 1
13 19723 1 1 82 THR CA C -1.394 23.033 -25.494 1.00 . A A . 82 THR CA 1 1
13 19724 1 1 82 THR CB C -0.164 23.963 -25.491 1.00 . A A . 82 THR CB 1 1
13 19725 1 1 82 THR CG2 C -0.509 25.324 -26.076 1.00 . A A . 82 THR CG2 1 1
13 19726 1 1 82 THR H H -0.364 21.695 -24.217 1.00 . A A . 82 THR H 1 1
13 19727 1 1 82 THR HA H -2.269 23.621 -25.257 1.00 . A A . 82 THR HA 1 1
13 19728 1 1 82 THR HB H 0.616 23.513 -26.090 1.00 . A A . 82 THR HB 1 1
13 19729 1 1 82 THR HG1 H 0.906 23.407 -23.932 1.00 . A A . 82 THR HG1 1 1
13 19730 1 1 82 THR HG21 H -1.311 25.767 -25.506 1.00 . A A . 82 THR HG21 1 1
13 19731 1 1 82 THR HG22 H -0.820 25.208 -27.104 1.00 . A A . 82 THR HG22 1 1
13 19732 1 1 82 THR HG23 H 0.361 25.965 -26.036 1.00 . A A . 82 THR HG23 1 1
13 19733 1 1 82 THR N N -1.258 21.994 -24.480 1.00 . A A . 82 THR N 1 1
13 19734 1 1 82 THR O O -1.615 23.126 -27.897 1.00 . A A . 82 THR O 1 1
13 19735 1 1 82 THR OG1 O 0.309 24.133 -24.148 1.00 . A A . 82 THR OG1 1 1
13 19736 1 1 83 ARG C C -3.321 20.250 -28.541 1.00 . A A . 83 ARG C 1 1
13 19737 1 1 83 ARG CA C -1.848 20.393 -28.199 1.00 . A A . 83 ARG CA 1 1
13 19738 1 1 83 ARG CB C -1.200 19.009 -28.151 1.00 . A A . 83 ARG CB 1 1
13 19739 1 1 83 ARG CD C 0.905 17.649 -28.320 1.00 . A A . 83 ARG CD 1 1
13 19740 1 1 83 ARG CG C 0.319 19.038 -28.120 1.00 . A A . 83 ARG CG 1 1
13 19741 1 1 83 ARG CZ C 0.516 15.403 -27.373 1.00 . A A . 83 ARG CZ 1 1
13 19742 1 1 83 ARG H H -1.652 20.580 -26.108 1.00 . A A . 83 ARG H 1 1
13 19743 1 1 83 ARG HA H -1.367 20.975 -28.972 1.00 . A A . 83 ARG HA 1 1
13 19744 1 1 83 ARG HB2 H -1.546 18.495 -27.266 1.00 . A A . 83 ARG HB2 1 1
13 19745 1 1 83 ARG HB3 H -1.510 18.453 -29.021 1.00 . A A . 83 ARG HB3 1 1
13 19746 1 1 83 ARG HD2 H 0.537 17.250 -29.254 1.00 . A A . 83 ARG HD2 1 1
13 19747 1 1 83 ARG HD3 H 1.981 17.729 -28.363 1.00 . A A . 83 ARG HD3 1 1
13 19748 1 1 83 ARG HE H 0.320 17.127 -26.368 1.00 . A A . 83 ARG HE 1 1
13 19749 1 1 83 ARG HG2 H 0.673 19.684 -28.909 1.00 . A A . 83 ARG HG2 1 1
13 19750 1 1 83 ARG HG3 H 0.644 19.423 -27.164 1.00 . A A . 83 ARG HG3 1 1
13 19751 1 1 83 ARG HH11 H 0.938 15.415 -29.361 1.00 . A A . 83 ARG HH11 1 1
13 19752 1 1 83 ARG HH12 H 0.711 13.837 -28.658 1.00 . A A . 83 ARG HH12 1 1
13 19753 1 1 83 ARG HH21 H 0.039 15.036 -25.438 1.00 . A A . 83 ARG HH21 1 1
13 19754 1 1 83 ARG HH22 H 0.244 13.626 -26.428 1.00 . A A . 83 ARG HH22 1 1
13 19755 1 1 83 ARG N N -1.674 21.095 -26.939 1.00 . A A . 83 ARG N 1 1
13 19756 1 1 83 ARG NE N 0.539 16.730 -27.240 1.00 . A A . 83 ARG NE 1 1
13 19757 1 1 83 ARG NH1 N 0.744 14.843 -28.556 1.00 . A A . 83 ARG NH1 1 1
13 19758 1 1 83 ARG NH2 N 0.239 14.629 -26.330 1.00 . A A . 83 ARG NH2 1 1
13 19759 1 1 83 ARG O O -4.177 20.233 -27.658 1.00 . A A . 83 ARG O 1 1
13 19760 1 1 84 HIS C C -5.060 18.574 -30.952 1.00 . A A . 84 HIS C 1 1
13 19761 1 1 84 HIS CA C -4.963 19.951 -30.301 1.00 . A A . 84 HIS CA 1 1
13 19762 1 1 84 HIS CB C -5.360 21.060 -31.290 1.00 . A A . 84 HIS CB 1 1
13 19763 1 1 84 HIS CD2 C -4.493 23.330 -30.368 1.00 . A A . 84 HIS CD2 1 1
13 19764 1 1 84 HIS CE1 C -6.415 24.187 -29.766 1.00 . A A . 84 HIS CE1 1 1
13 19765 1 1 84 HIS CG C -5.453 22.421 -30.666 1.00 . A A . 84 HIS CG 1 1
13 19766 1 1 84 HIS H H -2.875 20.217 -30.484 1.00 . A A . 84 HIS H 1 1
13 19767 1 1 84 HIS HA H -5.626 19.980 -29.448 1.00 . A A . 84 HIS HA 1 1
13 19768 1 1 84 HIS HB2 H -4.624 21.108 -32.079 1.00 . A A . 84 HIS HB2 1 1
13 19769 1 1 84 HIS HB3 H -6.323 20.823 -31.719 1.00 . A A . 84 HIS HB3 1 1
13 19770 1 1 84 HIS HD1 H -7.541 22.577 -30.359 1.00 . A A . 84 HIS HD1 1 1
13 19771 1 1 84 HIS HD2 H -3.431 23.221 -30.543 1.00 . A A . 84 HIS HD2 1 1
13 19772 1 1 84 HIS HE1 H -7.164 24.865 -29.386 1.00 . A A . 84 HIS HE1 1 1
13 19773 1 1 84 HIS HE2 H -4.665 25.203 -29.421 1.00 . A A . 84 HIS HE2 1 1
13 19774 1 1 84 HIS N N -3.606 20.158 -29.827 1.00 . A A . 84 HIS N 1 1
13 19775 1 1 84 HIS ND1 N -6.647 22.990 -30.273 1.00 . A A . 84 HIS ND1 1 1
13 19776 1 1 84 HIS NE2 N -5.120 24.417 -29.811 1.00 . A A . 84 HIS NE2 1 1
13 19777 1 1 84 HIS O O -4.033 17.995 -31.318 1.00 . A A . 84 HIS O 1 1
13 19778 1 1 85 PRO C C -5.901 16.499 -33.044 1.00 . A A . 85 PRO C 1 1
13 19779 1 1 85 PRO CA C -6.485 16.674 -31.646 1.00 . A A . 85 PRO CA 1 1
13 19780 1 1 85 PRO CB C -8.009 16.525 -31.697 1.00 . A A . 85 PRO CB 1 1
13 19781 1 1 85 PRO CD C -7.553 18.640 -30.689 1.00 . A A . 85 PRO CD 1 1
13 19782 1 1 85 PRO CG C -8.525 17.495 -30.696 1.00 . A A . 85 PRO CG 1 1
13 19783 1 1 85 PRO HA H -6.074 15.914 -30.996 1.00 . A A . 85 PRO HA 1 1
13 19784 1 1 85 PRO HB2 H -8.362 16.757 -32.690 1.00 . A A . 85 PRO HB2 1 1
13 19785 1 1 85 PRO HB3 H -8.281 15.512 -31.440 1.00 . A A . 85 PRO HB3 1 1
13 19786 1 1 85 PRO HD2 H -7.852 19.397 -31.398 1.00 . A A . 85 PRO HD2 1 1
13 19787 1 1 85 PRO HD3 H -7.477 19.054 -29.700 1.00 . A A . 85 PRO HD3 1 1
13 19788 1 1 85 PRO HG2 H -9.506 17.838 -30.990 1.00 . A A . 85 PRO HG2 1 1
13 19789 1 1 85 PRO HG3 H -8.565 17.030 -29.722 1.00 . A A . 85 PRO HG3 1 1
13 19790 1 1 85 PRO N N -6.280 18.020 -31.089 1.00 . A A . 85 PRO N 1 1
13 19791 1 1 85 PRO O O -5.480 17.459 -33.693 1.00 . A A . 85 PRO O 1 1
13 19792 1 1 86 ALA C C -6.415 14.868 -35.887 1.00 . A A . 86 ALA C 1 1
13 19793 1 1 86 ALA CA C -5.351 14.912 -34.801 1.00 . A A . 86 ALA CA 1 1
13 19794 1 1 86 ALA CB C -4.629 13.577 -34.699 1.00 . A A . 86 ALA CB 1 1
13 19795 1 1 86 ALA H H -6.394 14.575 -32.985 1.00 . A A . 86 ALA H 1 1
13 19796 1 1 86 ALA HA H -4.628 15.670 -35.053 1.00 . A A . 86 ALA HA 1 1
13 19797 1 1 86 ALA HB1 H -5.344 12.794 -34.498 1.00 . A A . 86 ALA HB1 1 1
13 19798 1 1 86 ALA HB2 H -3.905 13.618 -33.897 1.00 . A A . 86 ALA HB2 1 1
13 19799 1 1 86 ALA HB3 H -4.121 13.370 -35.630 1.00 . A A . 86 ALA HB3 1 1
13 19800 1 1 86 ALA N N -5.941 15.268 -33.516 1.00 . A A . 86 ALA N 1 1
13 19801 1 1 86 ALA O O -6.248 14.223 -36.927 1.00 . A A . 86 ALA O 1 1
13 19802 1 1 87 GLU C C -8.183 16.271 -37.905 1.00 . A A . 87 GLU C 1 1
13 19803 1 1 87 GLU CA C -8.615 15.690 -36.561 1.00 . A A . 87 GLU CA 1 1
13 19804 1 1 87 GLU CB C -9.721 16.545 -35.938 1.00 . A A . 87 GLU CB 1 1
13 19805 1 1 87 GLU CD C -10.312 18.659 -34.689 1.00 . A A . 87 GLU CD 1 1
13 19806 1 1 87 GLU CG C -9.211 17.840 -35.325 1.00 . A A . 87 GLU CG 1 1
13 19807 1 1 87 GLU H H -7.518 16.113 -34.809 1.00 . A A . 87 GLU H 1 1
13 19808 1 1 87 GLU HA H -8.991 14.691 -36.720 1.00 . A A . 87 GLU HA 1 1
13 19809 1 1 87 GLU HB2 H -10.442 16.795 -36.701 1.00 . A A . 87 GLU HB2 1 1
13 19810 1 1 87 GLU HB3 H -10.211 15.975 -35.163 1.00 . A A . 87 GLU HB3 1 1
13 19811 1 1 87 GLU HG2 H -8.477 17.600 -34.570 1.00 . A A . 87 GLU HG2 1 1
13 19812 1 1 87 GLU HG3 H -8.746 18.430 -36.102 1.00 . A A . 87 GLU HG3 1 1
13 19813 1 1 87 GLU N N -7.487 15.603 -35.642 1.00 . A A . 87 GLU N 1 1
13 19814 1 1 87 GLU O O -8.544 15.757 -38.957 1.00 . A A . 87 GLU O 1 1
13 19815 1 1 87 GLU OE1 O -10.733 18.322 -33.563 1.00 . A A . 87 GLU OE1 1 1
13 19816 1 1 87 GLU OE2 O -10.768 19.635 -35.316 1.00 . A A . 87 GLU OE2 1 1
13 19817 1 1 88 SER C C -5.839 17.118 -39.751 1.00 . A A . 88 SER C 1 1
13 19818 1 1 88 SER CA C -6.911 17.975 -39.069 1.00 . A A . 88 SER CA 1 1
13 19819 1 1 88 SER CB C -6.361 19.355 -38.720 1.00 . A A . 88 SER CB 1 1
13 19820 1 1 88 SER H H -7.143 17.709 -36.992 1.00 . A A . 88 SER H 1 1
13 19821 1 1 88 SER HA H -7.748 18.088 -39.744 1.00 . A A . 88 SER HA 1 1
13 19822 1 1 88 SER HB2 H -5.427 19.243 -38.191 1.00 . A A . 88 SER HB2 1 1
13 19823 1 1 88 SER HB3 H -6.197 19.918 -39.629 1.00 . A A . 88 SER HB3 1 1
13 19824 1 1 88 SER HG H -8.180 19.933 -38.211 1.00 . A A . 88 SER HG 1 1
13 19825 1 1 88 SER N N -7.395 17.333 -37.860 1.00 . A A . 88 SER N 1 1
13 19826 1 1 88 SER O O -5.622 17.216 -40.963 1.00 . A A . 88 SER O 1 1
13 19827 1 1 88 SER OG O -7.273 20.069 -37.895 1.00 . A A . 88 SER OG 1 1
13 19828 1 1 89 CYS C C -4.641 14.300 -40.347 1.00 . A A . 89 CYS C 1 1
13 19829 1 1 89 CYS CA C -4.102 15.440 -39.484 1.00 . A A . 89 CYS CA 1 1
13 19830 1 1 89 CYS CB C -3.263 14.892 -38.323 1.00 . A A . 89 CYS CB 1 1
13 19831 1 1 89 CYS H H -5.449 16.176 -38.033 1.00 . A A . 89 CYS H 1 1
13 19832 1 1 89 CYS HA H -3.482 16.066 -40.097 1.00 . A A . 89 CYS HA 1 1
13 19833 1 1 89 CYS HB2 H -2.991 15.707 -37.669 1.00 . A A . 89 CYS HB2 1 1
13 19834 1 1 89 CYS HB3 H -3.854 14.177 -37.771 1.00 . A A . 89 CYS HB3 1 1
13 19835 1 1 89 CYS HG H -0.849 14.213 -37.851 1.00 . A A . 89 CYS HG 1 1
13 19836 1 1 89 CYS N N -5.188 16.261 -38.971 1.00 . A A . 89 CYS N 1 1
13 19837 1 1 89 CYS O O -4.053 13.956 -41.370 1.00 . A A . 89 CYS O 1 1
13 19838 1 1 89 CYS SG S -1.737 14.066 -38.828 1.00 . A A . 89 CYS SG 1 1
13 19839 1 1 90 LEU C C -7.005 13.145 -42.005 1.00 . A A . 90 LEU C 1 1
13 19840 1 1 90 LEU CA C -6.386 12.646 -40.704 1.00 . A A . 90 LEU CA 1 1
13 19841 1 1 90 LEU CB C -7.419 11.899 -39.843 1.00 . A A . 90 LEU CB 1 1
13 19842 1 1 90 LEU CD1 C -9.676 12.966 -40.231 1.00 . A A . 90 LEU CD1 1 1
13 19843 1 1 90 LEU CD2 C -9.078 12.072 -37.972 1.00 . A A . 90 LEU CD2 1 1
13 19844 1 1 90 LEU CG C -8.548 12.741 -39.232 1.00 . A A . 90 LEU CG 1 1
13 19845 1 1 90 LEU H H -6.236 14.099 -39.164 1.00 . A A . 90 LEU H 1 1
13 19846 1 1 90 LEU HA H -5.591 11.961 -40.954 1.00 . A A . 90 LEU HA 1 1
13 19847 1 1 90 LEU HB2 H -7.872 11.130 -40.454 1.00 . A A . 90 LEU HB2 1 1
13 19848 1 1 90 LEU HB3 H -6.889 11.416 -39.035 1.00 . A A . 90 LEU HB3 1 1
13 19849 1 1 90 LEU HD11 H -10.118 12.017 -40.494 1.00 . A A . 90 LEU HD11 1 1
13 19850 1 1 90 LEU HD12 H -9.280 13.436 -41.119 1.00 . A A . 90 LEU HD12 1 1
13 19851 1 1 90 LEU HD13 H -10.426 13.605 -39.790 1.00 . A A . 90 LEU HD13 1 1
13 19852 1 1 90 LEU HD21 H -9.861 12.680 -37.542 1.00 . A A . 90 LEU HD21 1 1
13 19853 1 1 90 LEU HD22 H -8.276 11.962 -37.258 1.00 . A A . 90 LEU HD22 1 1
13 19854 1 1 90 LEU HD23 H -9.474 11.098 -38.222 1.00 . A A . 90 LEU HD23 1 1
13 19855 1 1 90 LEU HG H -8.153 13.709 -38.955 1.00 . A A . 90 LEU HG 1 1
13 19856 1 1 90 LEU N N -5.787 13.752 -39.962 1.00 . A A . 90 LEU N 1 1
13 19857 1 1 90 LEU O O -7.217 12.375 -42.943 1.00 . A A . 90 LEU O 1 1
13 19858 1 1 91 GLU C C -6.759 15.094 -44.363 1.00 . A A . 91 GLU C 1 1
13 19859 1 1 91 GLU CA C -7.803 15.079 -43.253 1.00 . A A . 91 GLU CA 1 1
13 19860 1 1 91 GLU CB C -8.245 16.506 -42.940 1.00 . A A . 91 GLU CB 1 1
13 19861 1 1 91 GLU CD C -10.726 16.105 -42.726 1.00 . A A . 91 GLU CD 1 1
13 19862 1 1 91 GLU CG C -9.466 16.590 -42.039 1.00 . A A . 91 GLU CG 1 1
13 19863 1 1 91 GLU H H -7.118 14.991 -41.258 1.00 . A A . 91 GLU H 1 1
13 19864 1 1 91 GLU HA H -8.657 14.508 -43.584 1.00 . A A . 91 GLU HA 1 1
13 19865 1 1 91 GLU HB2 H -7.431 17.023 -42.454 1.00 . A A . 91 GLU HB2 1 1
13 19866 1 1 91 GLU HB3 H -8.475 17.009 -43.868 1.00 . A A . 91 GLU HB3 1 1
13 19867 1 1 91 GLU HG2 H -9.296 15.982 -41.162 1.00 . A A . 91 GLU HG2 1 1
13 19868 1 1 91 GLU HG3 H -9.609 17.617 -41.742 1.00 . A A . 91 GLU HG3 1 1
13 19869 1 1 91 GLU N N -7.274 14.444 -42.055 1.00 . A A . 91 GLU N 1 1
13 19870 1 1 91 GLU O O -7.093 15.032 -45.547 1.00 . A A . 91 GLU O 1 1
13 19871 1 1 91 GLU OE1 O -11.414 16.932 -43.361 1.00 . A A . 91 GLU OE1 1 1
13 19872 1 1 91 GLU OE2 O -11.034 14.899 -42.639 1.00 . A A . 91 GLU OE2 1 1
13 19873 1 1 92 HIS C C -4.004 13.880 -45.461 1.00 . A A . 92 HIS C 1 1
13 19874 1 1 92 HIS CA C -4.400 15.252 -44.937 1.00 . A A . 92 HIS CA 1 1
13 19875 1 1 92 HIS CB C -3.194 15.963 -44.322 1.00 . A A . 92 HIS CB 1 1
13 19876 1 1 92 HIS CD2 C -3.207 18.396 -45.199 1.00 . A A . 92 HIS CD2 1 1
13 19877 1 1 92 HIS CE1 C -3.833 19.407 -43.360 1.00 . A A . 92 HIS CE1 1 1
13 19878 1 1 92 HIS CG C -3.365 17.447 -44.248 1.00 . A A . 92 HIS CG 1 1
13 19879 1 1 92 HIS H H -5.280 15.136 -43.015 1.00 . A A . 92 HIS H 1 1
13 19880 1 1 92 HIS HA H -4.756 15.840 -45.771 1.00 . A A . 92 HIS HA 1 1
13 19881 1 1 92 HIS HB2 H -3.038 15.593 -43.318 1.00 . A A . 92 HIS HB2 1 1
13 19882 1 1 92 HIS HB3 H -2.316 15.756 -44.918 1.00 . A A . 92 HIS HB3 1 1
13 19883 1 1 92 HIS HD1 H -3.945 17.703 -42.229 1.00 . A A . 92 HIS HD1 1 1
13 19884 1 1 92 HIS HD2 H -2.904 18.233 -46.222 1.00 . A A . 92 HIS HD2 1 1
13 19885 1 1 92 HIS HE1 H -4.111 20.176 -42.652 1.00 . A A . 92 HIS HE1 1 1
13 19886 1 1 92 HIS HE2 H -3.672 20.442 -45.120 1.00 . A A . 92 HIS HE2 1 1
13 19887 1 1 92 HIS N N -5.489 15.163 -43.974 1.00 . A A . 92 HIS N 1 1
13 19888 1 1 92 HIS ND1 N -3.755 18.114 -43.104 1.00 . A A . 92 HIS ND1 1 1
13 19889 1 1 92 HIS NE2 N -3.505 19.605 -44.622 1.00 . A A . 92 HIS NE2 1 1
13 19890 1 1 92 HIS O O -3.028 13.283 -45.011 1.00 . A A . 92 HIS O 1 1
13 19891 1 1 93 HIS C C -5.064 12.188 -48.494 1.00 . A A . 93 HIS C 1 1
13 19892 1 1 93 HIS CA C -4.529 12.118 -47.071 1.00 . A A . 93 HIS CA 1 1
13 19893 1 1 93 HIS CB C -5.176 10.943 -46.328 1.00 . A A . 93 HIS CB 1 1
13 19894 1 1 93 HIS CD2 C -3.269 9.963 -44.867 1.00 . A A . 93 HIS CD2 1 1
13 19895 1 1 93 HIS CE1 C -4.162 10.306 -42.898 1.00 . A A . 93 HIS CE1 1 1
13 19896 1 1 93 HIS CG C -4.470 10.555 -45.064 1.00 . A A . 93 HIS CG 1 1
13 19897 1 1 93 HIS H H -5.597 13.891 -46.660 1.00 . A A . 93 HIS H 1 1
13 19898 1 1 93 HIS HA H -3.458 11.978 -47.103 1.00 . A A . 93 HIS HA 1 1
13 19899 1 1 93 HIS HB2 H -6.191 11.204 -46.069 1.00 . A A . 93 HIS HB2 1 1
13 19900 1 1 93 HIS HB3 H -5.188 10.081 -46.978 1.00 . A A . 93 HIS HB3 1 1
13 19901 1 1 93 HIS HD1 H -5.877 11.169 -43.615 1.00 . A A . 93 HIS HD1 1 1
13 19902 1 1 93 HIS HD2 H -2.572 9.659 -45.637 1.00 . A A . 93 HIS HD2 1 1
13 19903 1 1 93 HIS HE1 H -4.320 10.323 -41.830 1.00 . A A . 93 HIS HE1 1 1
13 19904 1 1 93 HIS HE2 H -2.404 9.257 -43.085 1.00 . A A . 93 HIS HE2 1 1
13 19905 1 1 93 HIS N N -4.797 13.383 -46.399 1.00 . A A . 93 HIS N 1 1
13 19906 1 1 93 HIS ND1 N -5.006 10.756 -43.809 1.00 . A A . 93 HIS ND1 1 1
13 19907 1 1 93 HIS NE2 N -3.100 9.819 -43.513 1.00 . A A . 93 HIS NE2 1 1
13 19908 1 1 93 HIS O O -6.036 12.899 -48.749 1.00 . A A . 93 HIS O 1 1
13 19909 1 1 94 HIS C C -4.583 12.863 -51.442 1.00 . A A . 94 HIS C 1 1
13 19910 1 1 94 HIS CA C -4.799 11.480 -50.828 1.00 . A A . 94 HIS CA 1 1
13 19911 1 1 94 HIS CB C -6.260 11.037 -51.018 1.00 . A A . 94 HIS CB 1 1
13 19912 1 1 94 HIS CD2 C -5.584 8.668 -51.825 1.00 . A A . 94 HIS CD2 1 1
13 19913 1 1 94 HIS CE1 C -7.409 7.597 -51.277 1.00 . A A . 94 HIS CE1 1 1
13 19914 1 1 94 HIS CG C -6.420 9.564 -51.250 1.00 . A A . 94 HIS CG 1 1
13 19915 1 1 94 HIS H H -3.645 10.930 -49.139 1.00 . A A . 94 HIS H 1 1
13 19916 1 1 94 HIS HA H -4.157 10.777 -51.343 1.00 . A A . 94 HIS HA 1 1
13 19917 1 1 94 HIS HB2 H -6.825 11.297 -50.137 1.00 . A A . 94 HIS HB2 1 1
13 19918 1 1 94 HIS HB3 H -6.674 11.554 -51.871 1.00 . A A . 94 HIS HB3 1 1
13 19919 1 1 94 HIS HD1 H -8.362 9.227 -50.472 1.00 . A A . 94 HIS HD1 1 1
13 19920 1 1 94 HIS HD2 H -4.593 8.870 -52.207 1.00 . A A . 94 HIS HD2 1 1
13 19921 1 1 94 HIS HE1 H -8.140 6.813 -51.138 1.00 . A A . 94 HIS HE1 1 1
13 19922 1 1 94 HIS HE2 H -5.934 6.663 -52.353 1.00 . A A . 94 HIS HE2 1 1
13 19923 1 1 94 HIS N N -4.417 11.470 -49.414 1.00 . A A . 94 HIS N 1 1
13 19924 1 1 94 HIS ND1 N -7.556 8.859 -50.914 1.00 . A A . 94 HIS ND1 1 1
13 19925 1 1 94 HIS NE2 N -6.224 7.455 -51.835 1.00 . A A . 94 HIS NE2 1 1
13 19926 1 1 94 HIS O O -3.942 13.729 -50.843 1.00 . A A . 94 HIS O 1 1
13 19927 1 1 95 HIS C C -6.344 14.877 -53.708 1.00 . A A . 95 HIS C 1 1
13 19928 1 1 95 HIS CA C -4.968 14.345 -53.327 1.00 . A A . 95 HIS CA 1 1
13 19929 1 1 95 HIS CB C -4.066 14.223 -54.569 1.00 . A A . 95 HIS CB 1 1
13 19930 1 1 95 HIS CD2 C -4.378 11.926 -55.741 1.00 . A A . 95 HIS CD2 1 1
13 19931 1 1 95 HIS CE1 C -5.597 12.595 -57.432 1.00 . A A . 95 HIS CE1 1 1
13 19932 1 1 95 HIS CG C -4.558 13.262 -55.610 1.00 . A A . 95 HIS CG 1 1
13 19933 1 1 95 HIS H H -5.607 12.338 -53.078 1.00 . A A . 95 HIS H 1 1
13 19934 1 1 95 HIS HA H -4.514 15.037 -52.633 1.00 . A A . 95 HIS HA 1 1
13 19935 1 1 95 HIS HB2 H -3.981 15.193 -55.036 1.00 . A A . 95 HIS HB2 1 1
13 19936 1 1 95 HIS HB3 H -3.084 13.897 -54.256 1.00 . A A . 95 HIS HB3 1 1
13 19937 1 1 95 HIS HD1 H -5.622 14.563 -56.880 1.00 . A A . 95 HIS HD1 1 1
13 19938 1 1 95 HIS HD2 H -3.822 11.284 -55.071 1.00 . A A . 95 HIS HD2 1 1
13 19939 1 1 95 HIS HE1 H -6.175 12.599 -58.345 1.00 . A A . 95 HIS HE1 1 1
13 19940 1 1 95 HIS HE2 H -4.980 10.642 -57.299 1.00 . A A . 95 HIS HE2 1 1
13 19941 1 1 95 HIS N N -5.101 13.062 -52.645 1.00 . A A . 95 HIS N 1 1
13 19942 1 1 95 HIS ND1 N -5.326 13.649 -56.687 1.00 . A A . 95 HIS ND1 1 1
13 19943 1 1 95 HIS NE2 N -5.034 11.539 -56.881 1.00 . A A . 95 HIS NE2 1 1
13 19944 1 1 95 HIS O O -7.232 14.107 -54.070 1.00 . A A . 95 HIS O 1 1
13 19945 1 1 96 HIS C C -7.877 17.274 -55.336 1.00 . A A . 96 HIS C 1 1
13 19946 1 1 96 HIS CA C -7.812 16.798 -53.892 1.00 . A A . 96 HIS CA 1 1
13 19947 1 1 96 HIS CB C -8.071 17.974 -52.944 1.00 . A A . 96 HIS CB 1 1
13 19948 1 1 96 HIS CD2 C -10.607 18.113 -52.409 1.00 . A A . 96 HIS CD2 1 1
13 19949 1 1 96 HIS CE1 C -11.118 19.823 -53.682 1.00 . A A . 96 HIS CE1 1 1
13 19950 1 1 96 HIS CG C -9.470 18.515 -53.025 1.00 . A A . 96 HIS CG 1 1
13 19951 1 1 96 HIS H H -5.764 16.758 -53.341 1.00 . A A . 96 HIS H 1 1
13 19952 1 1 96 HIS HA H -8.574 16.050 -53.737 1.00 . A A . 96 HIS HA 1 1
13 19953 1 1 96 HIS HB2 H -7.897 17.656 -51.928 1.00 . A A . 96 HIS HB2 1 1
13 19954 1 1 96 HIS HB3 H -7.389 18.776 -53.186 1.00 . A A . 96 HIS HB3 1 1
13 19955 1 1 96 HIS HD1 H -9.221 20.104 -54.396 1.00 . A A . 96 HIS HD1 1 1
13 19956 1 1 96 HIS HD2 H -10.703 17.293 -51.712 1.00 . A A . 96 HIS HD2 1 1
13 19957 1 1 96 HIS HE1 H -11.675 20.599 -54.182 1.00 . A A . 96 HIS HE1 1 1
13 19958 1 1 96 HIS HE2 H -12.576 18.818 -52.639 1.00 . A A . 96 HIS HE2 1 1
13 19959 1 1 96 HIS N N -6.523 16.185 -53.607 1.00 . A A . 96 HIS N 1 1
13 19960 1 1 96 HIS ND1 N -9.824 19.588 -53.818 1.00 . A A . 96 HIS ND1 1 1
13 19961 1 1 96 HIS NE2 N -11.614 18.942 -52.832 1.00 . A A . 96 HIS NE2 1 1
13 19962 1 1 96 HIS O O -6.956 17.918 -55.833 1.00 . A A . 96 HIS O 1 1
13 19963 1 1 97 HIS C C -10.202 18.560 -57.317 1.00 . A A . 97 HIS C 1 1
13 19964 1 1 97 HIS CA C -9.213 17.401 -57.359 1.00 . A A . 97 HIS CA 1 1
13 19965 1 1 97 HIS CB C -9.757 16.258 -58.228 1.00 . A A . 97 HIS CB 1 1
13 19966 1 1 97 HIS CD2 C -9.168 16.746 -60.710 1.00 . A A . 97 HIS CD2 1 1
13 19967 1 1 97 HIS CE1 C -11.176 17.242 -61.425 1.00 . A A . 97 HIS CE1 1 1
13 19968 1 1 97 HIS CG C -10.010 16.641 -59.656 1.00 . A A . 97 HIS CG 1 1
13 19969 1 1 97 HIS H H -9.633 16.352 -55.572 1.00 . A A . 97 HIS H 1 1
13 19970 1 1 97 HIS HA H -8.279 17.750 -57.770 1.00 . A A . 97 HIS HA 1 1
13 19971 1 1 97 HIS HB2 H -9.042 15.448 -58.227 1.00 . A A . 97 HIS HB2 1 1
13 19972 1 1 97 HIS HB3 H -10.687 15.908 -57.807 1.00 . A A . 97 HIS HB3 1 1
13 19973 1 1 97 HIS HD1 H -12.096 16.978 -59.609 1.00 . A A . 97 HIS HD1 1 1
13 19974 1 1 97 HIS HD2 H -8.101 16.571 -60.696 1.00 . A A . 97 HIS HD2 1 1
13 19975 1 1 97 HIS HE1 H -11.999 17.524 -62.065 1.00 . A A . 97 HIS HE1 1 1
13 19976 1 1 97 HIS HE2 H -9.595 17.145 -62.729 1.00 . A A . 97 HIS HE2 1 1
13 19977 1 1 97 HIS N N -8.965 16.936 -56.005 1.00 . A A . 97 HIS N 1 1
13 19978 1 1 97 HIS ND1 N -11.261 16.960 -60.139 1.00 . A A . 97 HIS ND1 1 1
13 19979 1 1 97 HIS NE2 N -9.917 17.117 -61.796 1.00 . A A . 97 HIS NE2 1 1
13 19980 1 1 97 HIS O O -9.752 19.722 -57.340 1.00 . A A . 97 HIS O 1 1
13 19981 1 1 97 HIS OXT O -11.418 18.299 -57.230 1.00 . A A . 97 HIS OXT 1 1
14 19982 1 1 1 MET C C -5.092 13.377 -7.119 1.00 . A A . 1 MET C 1 1
14 19983 1 1 1 MET CA C -6.077 13.744 -6.017 1.00 . A A . 1 MET CA 1 1
14 19984 1 1 1 MET CB C -5.753 12.933 -4.753 1.00 . A A . 1 MET CB 1 1
14 19985 1 1 1 MET CE C -7.979 10.800 -3.769 1.00 . A A . 1 MET CE 1 1
14 19986 1 1 1 MET CG C -6.660 13.232 -3.567 1.00 . A A . 1 MET CG 1 1
14 19987 1 1 1 MET H1 H -7.598 12.469 -6.652 1.00 . A A . 1 MET H1 1 1
14 19988 1 1 1 MET H2 H -7.658 14.012 -7.346 1.00 . A A . 1 MET H2 1 1
14 19989 1 1 1 MET H3 H -8.142 13.791 -5.739 1.00 . A A . 1 MET H3 1 1
14 19990 1 1 1 MET HA H -5.980 14.797 -5.797 1.00 . A A . 1 MET HA 1 1
14 19991 1 1 1 MET HB2 H -5.841 11.881 -4.986 1.00 . A A . 1 MET HB2 1 1
14 19992 1 1 1 MET HB3 H -4.735 13.140 -4.458 1.00 . A A . 1 MET HB3 1 1
14 19993 1 1 1 MET HE1 H -7.498 10.522 -2.842 1.00 . A A . 1 MET HE1 1 1
14 19994 1 1 1 MET HE2 H -7.331 10.563 -4.598 1.00 . A A . 1 MET HE2 1 1
14 19995 1 1 1 MET HE3 H -8.907 10.256 -3.870 1.00 . A A . 1 MET HE3 1 1
14 19996 1 1 1 MET HG2 H -6.219 12.808 -2.679 1.00 . A A . 1 MET HG2 1 1
14 19997 1 1 1 MET HG3 H -6.735 14.304 -3.454 1.00 . A A . 1 MET HG3 1 1
14 19998 1 1 1 MET N N -7.462 13.488 -6.468 1.00 . A A . 1 MET N 1 1
14 19999 1 1 1 MET O O -5.198 12.307 -7.714 1.00 . A A . 1 MET O 1 1
14 20000 1 1 1 MET SD S -8.319 12.558 -3.758 1.00 . A A . 1 MET SD 1 1
14 20001 1 1 2 PRO C C -2.009 13.063 -7.901 1.00 . A A . 2 PRO C 1 1
14 20002 1 1 2 PRO CA C -3.099 13.994 -8.422 1.00 . A A . 2 PRO CA 1 1
14 20003 1 1 2 PRO CB C -2.528 15.381 -8.710 1.00 . A A . 2 PRO CB 1 1
14 20004 1 1 2 PRO CD C -3.950 15.587 -6.785 1.00 . A A . 2 PRO CD 1 1
14 20005 1 1 2 PRO CG C -2.713 16.142 -7.442 1.00 . A A . 2 PRO CG 1 1
14 20006 1 1 2 PRO HA H -3.526 13.580 -9.320 1.00 . A A . 2 PRO HA 1 1
14 20007 1 1 2 PRO HB2 H -1.484 15.297 -8.973 1.00 . A A . 2 PRO HB2 1 1
14 20008 1 1 2 PRO HB3 H -3.073 15.836 -9.523 1.00 . A A . 2 PRO HB3 1 1
14 20009 1 1 2 PRO HD2 H -3.799 15.493 -5.718 1.00 . A A . 2 PRO HD2 1 1
14 20010 1 1 2 PRO HD3 H -4.799 16.221 -6.992 1.00 . A A . 2 PRO HD3 1 1
14 20011 1 1 2 PRO HG2 H -1.853 16.001 -6.800 1.00 . A A . 2 PRO HG2 1 1
14 20012 1 1 2 PRO HG3 H -2.846 17.190 -7.662 1.00 . A A . 2 PRO HG3 1 1
14 20013 1 1 2 PRO N N -4.122 14.258 -7.411 1.00 . A A . 2 PRO N 1 1
14 20014 1 1 2 PRO O O -1.180 12.557 -8.663 1.00 . A A . 2 PRO O 1 1
14 20015 1 1 3 THR C C -1.533 10.577 -5.784 1.00 . A A . 3 THR C 1 1
14 20016 1 1 3 THR CA C -1.031 12.005 -5.955 1.00 . A A . 3 THR CA 1 1
14 20017 1 1 3 THR CB C -0.664 12.561 -4.582 1.00 . A A . 3 THR CB 1 1
14 20018 1 1 3 THR CG2 C 0.796 12.282 -4.256 1.00 . A A . 3 THR CG2 1 1
14 20019 1 1 3 THR H H -2.735 13.227 -6.057 1.00 . A A . 3 THR H 1 1
14 20020 1 1 3 THR HA H -0.146 12.000 -6.565 1.00 . A A . 3 THR HA 1 1
14 20021 1 1 3 THR HB H -1.278 12.071 -3.855 1.00 . A A . 3 THR HB 1 1
14 20022 1 1 3 THR HG1 H -0.298 14.421 -5.168 1.00 . A A . 3 THR HG1 1 1
14 20023 1 1 3 THR HG21 H 1.429 12.774 -4.981 1.00 . A A . 3 THR HG21 1 1
14 20024 1 1 3 THR HG22 H 0.975 11.217 -4.289 1.00 . A A . 3 THR HG22 1 1
14 20025 1 1 3 THR HG23 H 1.023 12.653 -3.267 1.00 . A A . 3 THR HG23 1 1
14 20026 1 1 3 THR N N -2.029 12.831 -6.599 1.00 . A A . 3 THR N 1 1
14 20027 1 1 3 THR O O -2.640 10.341 -5.294 1.00 . A A . 3 THR O 1 1
14 20028 1 1 3 THR OG1 O -0.904 13.978 -4.549 1.00 . A A . 3 THR OG1 1 1
14 20029 1 1 4 LYS C C 0.351 7.533 -5.783 1.00 . A A . 4 LYS C 1 1
14 20030 1 1 4 LYS CA C -0.980 8.222 -6.047 1.00 . A A . 4 LYS CA 1 1
14 20031 1 1 4 LYS CB C -1.666 7.677 -7.314 1.00 . A A . 4 LYS CB 1 1
14 20032 1 1 4 LYS CD C -1.363 5.172 -7.056 1.00 . A A . 4 LYS CD 1 1
14 20033 1 1 4 LYS CE C -1.993 3.842 -7.446 1.00 . A A . 4 LYS CE 1 1
14 20034 1 1 4 LYS CG C -2.355 6.318 -7.162 1.00 . A A . 4 LYS CG 1 1
14 20035 1 1 4 LYS H H 0.138 9.919 -6.609 1.00 . A A . 4 LYS H 1 1
14 20036 1 1 4 LYS HA H -1.629 8.086 -5.193 1.00 . A A . 4 LYS HA 1 1
14 20037 1 1 4 LYS HB2 H -2.412 8.389 -7.631 1.00 . A A . 4 LYS HB2 1 1
14 20038 1 1 4 LYS HB3 H -0.922 7.588 -8.094 1.00 . A A . 4 LYS HB3 1 1
14 20039 1 1 4 LYS HD2 H -0.530 5.369 -7.715 1.00 . A A . 4 LYS HD2 1 1
14 20040 1 1 4 LYS HD3 H -1.006 5.107 -6.037 1.00 . A A . 4 LYS HD3 1 1
14 20041 1 1 4 LYS HE2 H -2.357 3.921 -8.459 1.00 . A A . 4 LYS HE2 1 1
14 20042 1 1 4 LYS HE3 H -1.234 3.073 -7.400 1.00 . A A . 4 LYS HE3 1 1
14 20043 1 1 4 LYS HG2 H -2.962 6.334 -6.269 1.00 . A A . 4 LYS HG2 1 1
14 20044 1 1 4 LYS HG3 H -2.987 6.152 -8.022 1.00 . A A . 4 LYS HG3 1 1
14 20045 1 1 4 LYS HZ1 H -3.504 2.531 -6.849 1.00 . A A . 4 LYS HZ1 1 1
14 20046 1 1 4 LYS HZ2 H -3.897 4.161 -6.622 1.00 . A A . 4 LYS HZ2 1 1
14 20047 1 1 4 LYS HZ3 H -2.808 3.394 -5.569 1.00 . A A . 4 LYS HZ3 1 1
14 20048 1 1 4 LYS N N -0.707 9.642 -6.196 1.00 . A A . 4 LYS N 1 1
14 20049 1 1 4 LYS NZ N -3.128 3.457 -6.560 1.00 . A A . 4 LYS NZ 1 1
14 20050 1 1 4 LYS O O 1.042 7.110 -6.709 1.00 . A A . 4 LYS O 1 1
14 20051 1 1 5 THR C C 2.068 5.684 -3.486 1.00 . A A . 5 THR C 1 1
14 20052 1 1 5 THR CA C 2.071 7.057 -4.151 1.00 . A A . 5 THR CA 1 1
14 20053 1 1 5 THR CB C 2.719 8.075 -3.194 1.00 . A A . 5 THR CB 1 1
14 20054 1 1 5 THR CG2 C 4.236 8.033 -3.294 1.00 . A A . 5 THR CG2 1 1
14 20055 1 1 5 THR H H 0.100 7.740 -3.813 1.00 . A A . 5 THR H 1 1
14 20056 1 1 5 THR HA H 2.667 7.011 -5.051 1.00 . A A . 5 THR HA 1 1
14 20057 1 1 5 THR HB H 2.429 7.830 -2.183 1.00 . A A . 5 THR HB 1 1
14 20058 1 1 5 THR HG1 H 2.467 9.589 -4.443 1.00 . A A . 5 THR HG1 1 1
14 20059 1 1 5 THR HG21 H 4.538 8.282 -4.301 1.00 . A A . 5 THR HG21 1 1
14 20060 1 1 5 THR HG22 H 4.584 7.041 -3.051 1.00 . A A . 5 THR HG22 1 1
14 20061 1 1 5 THR HG23 H 4.663 8.745 -2.602 1.00 . A A . 5 THR HG23 1 1
14 20062 1 1 5 THR N N 0.733 7.483 -4.517 1.00 . A A . 5 THR N 1 1
14 20063 1 1 5 THR O O 1.042 5.219 -2.989 1.00 . A A . 5 THR O 1 1
14 20064 1 1 5 THR OG1 O 2.262 9.395 -3.515 1.00 . A A . 5 THR OG1 1 1
14 20065 1 1 6 TYR C C 4.775 3.768 -2.141 1.00 . A A . 6 TYR C 1 1
14 20066 1 1 6 TYR CA C 3.419 3.776 -2.839 1.00 . A A . 6 TYR CA 1 1
14 20067 1 1 6 TYR CB C 3.306 2.624 -3.848 1.00 . A A . 6 TYR CB 1 1
14 20068 1 1 6 TYR CD1 C 5.218 2.864 -5.493 1.00 . A A . 6 TYR CD1 1 1
14 20069 1 1 6 TYR CD2 C 3.007 3.295 -6.269 1.00 . A A . 6 TYR CD2 1 1
14 20070 1 1 6 TYR CE1 C 5.719 3.147 -6.747 1.00 . A A . 6 TYR CE1 1 1
14 20071 1 1 6 TYR CE2 C 3.502 3.577 -7.528 1.00 . A A . 6 TYR CE2 1 1
14 20072 1 1 6 TYR CG C 3.856 2.935 -5.228 1.00 . A A . 6 TYR CG 1 1
14 20073 1 1 6 TYR CZ C 4.857 3.500 -7.761 1.00 . A A . 6 TYR CZ 1 1
14 20074 1 1 6 TYR H H 3.981 5.456 -3.961 1.00 . A A . 6 TYR H 1 1
14 20075 1 1 6 TYR HA H 2.642 3.668 -2.092 1.00 . A A . 6 TYR HA 1 1
14 20076 1 1 6 TYR HB2 H 3.850 1.774 -3.468 1.00 . A A . 6 TYR HB2 1 1
14 20077 1 1 6 TYR HB3 H 2.266 2.358 -3.959 1.00 . A A . 6 TYR HB3 1 1
14 20078 1 1 6 TYR HD1 H 5.891 2.589 -4.697 1.00 . A A . 6 TYR HD1 1 1
14 20079 1 1 6 TYR HD2 H 1.946 3.358 -6.083 1.00 . A A . 6 TYR HD2 1 1
14 20080 1 1 6 TYR HE1 H 6.782 3.085 -6.931 1.00 . A A . 6 TYR HE1 1 1
14 20081 1 1 6 TYR HE2 H 2.827 3.853 -8.324 1.00 . A A . 6 TYR HE2 1 1
14 20082 1 1 6 TYR HH H 4.916 4.556 -9.369 1.00 . A A . 6 TYR HH 1 1
14 20083 1 1 6 TYR N N 3.224 5.048 -3.498 1.00 . A A . 6 TYR N 1 1
14 20084 1 1 6 TYR O O 5.818 3.867 -2.789 1.00 . A A . 6 TYR O 1 1
14 20085 1 1 6 TYR OH O 5.356 3.778 -9.011 1.00 . A A . 6 TYR OH 1 1
14 20086 1 1 7 SER C C 6.745 2.372 -0.230 1.00 . A A . 7 SER C 1 1
14 20087 1 1 7 SER CA C 5.997 3.689 -0.052 1.00 . A A . 7 SER CA 1 1
14 20088 1 1 7 SER CB C 5.702 3.941 1.427 1.00 . A A . 7 SER CB 1 1
14 20089 1 1 7 SER H H 3.895 3.648 -0.347 1.00 . A A . 7 SER H 1 1
14 20090 1 1 7 SER HA H 6.616 4.492 -0.427 1.00 . A A . 7 SER HA 1 1
14 20091 1 1 7 SER HB2 H 6.602 3.781 2.002 1.00 . A A . 7 SER HB2 1 1
14 20092 1 1 7 SER HB3 H 5.368 4.961 1.557 1.00 . A A . 7 SER HB3 1 1
14 20093 1 1 7 SER HG H 3.941 3.598 2.217 1.00 . A A . 7 SER HG 1 1
14 20094 1 1 7 SER N N 4.760 3.694 -0.820 1.00 . A A . 7 SER N 1 1
14 20095 1 1 7 SER O O 6.149 1.349 -0.569 1.00 . A A . 7 SER O 1 1
14 20096 1 1 7 SER OG O 4.696 3.069 1.906 1.00 . A A . 7 SER OG 1 1
14 20097 1 1 8 GLU C C 8.461 0.139 0.884 1.00 . A A . 8 GLU C 1 1
14 20098 1 1 8 GLU CA C 8.877 1.202 -0.132 1.00 . A A . 8 GLU CA 1 1
14 20099 1 1 8 GLU CB C 10.354 1.557 0.031 1.00 . A A . 8 GLU CB 1 1
14 20100 1 1 8 GLU CD C 12.100 2.847 1.290 1.00 . A A . 8 GLU CD 1 1
14 20101 1 1 8 GLU CG C 10.645 2.444 1.227 1.00 . A A . 8 GLU CG 1 1
14 20102 1 1 8 GLU H H 8.482 3.260 0.204 1.00 . A A . 8 GLU H 1 1
14 20103 1 1 8 GLU HA H 8.725 0.802 -1.122 1.00 . A A . 8 GLU HA 1 1
14 20104 1 1 8 GLU HB2 H 10.921 0.646 0.141 1.00 . A A . 8 GLU HB2 1 1
14 20105 1 1 8 GLU HB3 H 10.686 2.072 -0.859 1.00 . A A . 8 GLU HB3 1 1
14 20106 1 1 8 GLU HG2 H 10.041 3.337 1.155 1.00 . A A . 8 GLU HG2 1 1
14 20107 1 1 8 GLU HG3 H 10.392 1.908 2.131 1.00 . A A . 8 GLU HG3 1 1
14 20108 1 1 8 GLU N N 8.053 2.403 -0.018 1.00 . A A . 8 GLU N 1 1
14 20109 1 1 8 GLU O O 8.555 -1.060 0.617 1.00 . A A . 8 GLU O 1 1
14 20110 1 1 8 GLU OE1 O 12.504 3.752 0.531 1.00 . A A . 8 GLU OE1 1 1
14 20111 1 1 8 GLU OE2 O 12.855 2.240 2.075 1.00 . A A . 8 GLU OE2 1 1
14 20112 1 1 9 GLU C C 6.207 -1.014 2.561 1.00 . A A . 9 GLU C 1 1
14 20113 1 1 9 GLU CA C 7.486 -0.337 3.056 1.00 . A A . 9 GLU CA 1 1
14 20114 1 1 9 GLU CB C 7.223 0.418 4.363 1.00 . A A . 9 GLU CB 1 1
14 20115 1 1 9 GLU CD C 8.114 -1.395 5.898 1.00 . A A . 9 GLU CD 1 1
14 20116 1 1 9 GLU CG C 6.945 -0.486 5.557 1.00 . A A . 9 GLU CG 1 1
14 20117 1 1 9 GLU H H 7.963 1.545 2.211 1.00 . A A . 9 GLU H 1 1
14 20118 1 1 9 GLU HA H 8.243 -1.091 3.225 1.00 . A A . 9 GLU HA 1 1
14 20119 1 1 9 GLU HB2 H 8.084 1.028 4.591 1.00 . A A . 9 GLU HB2 1 1
14 20120 1 1 9 GLU HB3 H 6.368 1.061 4.221 1.00 . A A . 9 GLU HB3 1 1
14 20121 1 1 9 GLU HG2 H 6.732 0.133 6.415 1.00 . A A . 9 GLU HG2 1 1
14 20122 1 1 9 GLU HG3 H 6.087 -1.099 5.333 1.00 . A A . 9 GLU HG3 1 1
14 20123 1 1 9 GLU N N 7.980 0.581 2.038 1.00 . A A . 9 GLU N 1 1
14 20124 1 1 9 GLU O O 5.957 -2.185 2.840 1.00 . A A . 9 GLU O 1 1
14 20125 1 1 9 GLU OE1 O 9.008 -0.965 6.655 1.00 . A A . 9 GLU OE1 1 1
14 20126 1 1 9 GLU OE2 O 8.134 -2.548 5.428 1.00 . A A . 9 GLU OE2 1 1
14 20127 1 1 10 PHE C C 4.558 -1.834 0.128 1.00 . A A . 10 PHE C 1 1
14 20128 1 1 10 PHE CA C 4.200 -0.801 1.197 1.00 . A A . 10 PHE CA 1 1
14 20129 1 1 10 PHE CB C 3.367 0.332 0.590 1.00 . A A . 10 PHE CB 1 1
14 20130 1 1 10 PHE CD1 C 0.993 -0.457 0.806 1.00 . A A . 10 PHE CD1 1 1
14 20131 1 1 10 PHE CD2 C 1.901 -0.186 -1.384 1.00 . A A . 10 PHE CD2 1 1
14 20132 1 1 10 PHE CE1 C -0.209 -0.863 0.258 1.00 . A A . 10 PHE CE1 1 1
14 20133 1 1 10 PHE CE2 C 0.702 -0.591 -1.936 1.00 . A A . 10 PHE CE2 1 1
14 20134 1 1 10 PHE CG C 2.062 -0.115 -0.007 1.00 . A A . 10 PHE CG 1 1
14 20135 1 1 10 PHE CZ C -0.354 -0.929 -1.113 1.00 . A A . 10 PHE CZ 1 1
14 20136 1 1 10 PHE H H 5.645 0.676 1.654 1.00 . A A . 10 PHE H 1 1
14 20137 1 1 10 PHE HA H 3.626 -1.287 1.971 1.00 . A A . 10 PHE HA 1 1
14 20138 1 1 10 PHE HB2 H 3.145 1.055 1.358 1.00 . A A . 10 PHE HB2 1 1
14 20139 1 1 10 PHE HB3 H 3.942 0.809 -0.190 1.00 . A A . 10 PHE HB3 1 1
14 20140 1 1 10 PHE HD1 H 1.104 -0.403 1.878 1.00 . A A . 10 PHE HD1 1 1
14 20141 1 1 10 PHE HD2 H 2.728 0.076 -2.027 1.00 . A A . 10 PHE HD2 1 1
14 20142 1 1 10 PHE HE1 H -1.034 -1.128 0.901 1.00 . A A . 10 PHE HE1 1 1
14 20143 1 1 10 PHE HE2 H 0.590 -0.640 -3.006 1.00 . A A . 10 PHE HE2 1 1
14 20144 1 1 10 PHE HZ H -1.292 -1.245 -1.544 1.00 . A A . 10 PHE HZ 1 1
14 20145 1 1 10 PHE N N 5.412 -0.266 1.803 1.00 . A A . 10 PHE N 1 1
14 20146 1 1 10 PHE O O 3.913 -2.875 0.015 1.00 . A A . 10 PHE O 1 1
14 20147 1 1 11 LYS C C 6.569 -3.761 -0.973 1.00 . A A . 11 LYS C 1 1
14 20148 1 1 11 LYS CA C 6.107 -2.472 -1.647 1.00 . A A . 11 LYS CA 1 1
14 20149 1 1 11 LYS CB C 7.284 -1.849 -2.397 1.00 . A A . 11 LYS CB 1 1
14 20150 1 1 11 LYS CD C 8.252 0.166 -3.527 1.00 . A A . 11 LYS CD 1 1
14 20151 1 1 11 LYS CE C 8.026 1.620 -3.897 1.00 . A A . 11 LYS CE 1 1
14 20152 1 1 11 LYS CG C 6.992 -0.473 -2.971 1.00 . A A . 11 LYS CG 1 1
14 20153 1 1 11 LYS H H 6.028 -0.664 -0.548 1.00 . A A . 11 LYS H 1 1
14 20154 1 1 11 LYS HA H 5.312 -2.695 -2.343 1.00 . A A . 11 LYS HA 1 1
14 20155 1 1 11 LYS HB2 H 8.119 -1.762 -1.717 1.00 . A A . 11 LYS HB2 1 1
14 20156 1 1 11 LYS HB3 H 7.561 -2.505 -3.208 1.00 . A A . 11 LYS HB3 1 1
14 20157 1 1 11 LYS HD2 H 9.031 0.114 -2.779 1.00 . A A . 11 LYS HD2 1 1
14 20158 1 1 11 LYS HD3 H 8.560 -0.378 -4.407 1.00 . A A . 11 LYS HD3 1 1
14 20159 1 1 11 LYS HE2 H 7.302 1.663 -4.698 1.00 . A A . 11 LYS HE2 1 1
14 20160 1 1 11 LYS HE3 H 7.638 2.141 -3.032 1.00 . A A . 11 LYS HE3 1 1
14 20161 1 1 11 LYS HG2 H 6.268 -0.570 -3.768 1.00 . A A . 11 LYS HG2 1 1
14 20162 1 1 11 LYS HG3 H 6.592 0.155 -2.190 1.00 . A A . 11 LYS HG3 1 1
14 20163 1 1 11 LYS HZ1 H 9.125 3.313 -4.439 1.00 . A A . 11 LYS HZ1 1 1
14 20164 1 1 11 LYS HZ2 H 9.577 1.909 -5.265 1.00 . A A . 11 LYS HZ2 1 1
14 20165 1 1 11 LYS HZ3 H 10.043 2.126 -3.650 1.00 . A A . 11 LYS HZ3 1 1
14 20166 1 1 11 LYS N N 5.598 -1.539 -0.645 1.00 . A A . 11 LYS N 1 1
14 20167 1 1 11 LYS NZ N 9.279 2.286 -4.343 1.00 . A A . 11 LYS NZ 1 1
14 20168 1 1 11 LYS O O 6.348 -4.862 -1.476 1.00 . A A . 11 LYS O 1 1
14 20169 1 1 12 ARG C C 6.542 -5.567 1.475 1.00 . A A . 12 ARG C 1 1
14 20170 1 1 12 ARG CA C 7.704 -4.716 0.970 1.00 . A A . 12 ARG CA 1 1
14 20171 1 1 12 ARG CB C 8.530 -4.175 2.136 1.00 . A A . 12 ARG CB 1 1
14 20172 1 1 12 ARG CD C 9.973 -4.584 4.122 1.00 . A A . 12 ARG CD 1 1
14 20173 1 1 12 ARG CG C 9.148 -5.237 3.029 1.00 . A A . 12 ARG CG 1 1
14 20174 1 1 12 ARG CZ C 10.663 -5.271 6.380 1.00 . A A . 12 ARG CZ 1 1
14 20175 1 1 12 ARG H H 7.363 -2.685 0.509 1.00 . A A . 12 ARG H 1 1
14 20176 1 1 12 ARG HA H 8.336 -5.324 0.338 1.00 . A A . 12 ARG HA 1 1
14 20177 1 1 12 ARG HB2 H 9.330 -3.568 1.740 1.00 . A A . 12 ARG HB2 1 1
14 20178 1 1 12 ARG HB3 H 7.893 -3.552 2.747 1.00 . A A . 12 ARG HB3 1 1
14 20179 1 1 12 ARG HD2 H 10.792 -4.054 3.662 1.00 . A A . 12 ARG HD2 1 1
14 20180 1 1 12 ARG HD3 H 9.345 -3.877 4.648 1.00 . A A . 12 ARG HD3 1 1
14 20181 1 1 12 ARG HE H 10.803 -6.424 4.737 1.00 . A A . 12 ARG HE 1 1
14 20182 1 1 12 ARG HG2 H 8.361 -5.826 3.478 1.00 . A A . 12 ARG HG2 1 1
14 20183 1 1 12 ARG HG3 H 9.788 -5.872 2.435 1.00 . A A . 12 ARG HG3 1 1
14 20184 1 1 12 ARG HH11 H 9.779 -3.442 6.273 1.00 . A A . 12 ARG HH11 1 1
14 20185 1 1 12 ARG HH12 H 10.346 -3.912 7.853 1.00 . A A . 12 ARG HH12 1 1
14 20186 1 1 12 ARG HH21 H 11.533 -7.047 6.831 1.00 . A A . 12 ARG HH21 1 1
14 20187 1 1 12 ARG HH22 H 11.349 -5.946 8.164 1.00 . A A . 12 ARG HH22 1 1
14 20188 1 1 12 ARG N N 7.211 -3.597 0.179 1.00 . A A . 12 ARG N 1 1
14 20189 1 1 12 ARG NE N 10.512 -5.541 5.084 1.00 . A A . 12 ARG NE 1 1
14 20190 1 1 12 ARG NH1 N 10.229 -4.117 6.873 1.00 . A A . 12 ARG NH1 1 1
14 20191 1 1 12 ARG NH2 N 11.223 -6.161 7.188 1.00 . A A . 12 ARG NH2 1 1
14 20192 1 1 12 ARG O O 6.638 -6.793 1.535 1.00 . A A . 12 ARG O 1 1
14 20193 1 1 13 ASP C C 3.580 -6.327 1.097 1.00 . A A . 13 ASP C 1 1
14 20194 1 1 13 ASP CA C 4.238 -5.603 2.267 1.00 . A A . 13 ASP CA 1 1
14 20195 1 1 13 ASP CB C 3.254 -4.619 2.894 1.00 . A A . 13 ASP CB 1 1
14 20196 1 1 13 ASP CG C 1.996 -5.301 3.396 1.00 . A A . 13 ASP CG 1 1
14 20197 1 1 13 ASP H H 5.442 -3.927 1.787 1.00 . A A . 13 ASP H 1 1
14 20198 1 1 13 ASP HA H 4.528 -6.331 3.009 1.00 . A A . 13 ASP HA 1 1
14 20199 1 1 13 ASP HB2 H 3.731 -4.125 3.727 1.00 . A A . 13 ASP HB2 1 1
14 20200 1 1 13 ASP HB3 H 2.974 -3.882 2.156 1.00 . A A . 13 ASP HB3 1 1
14 20201 1 1 13 ASP N N 5.443 -4.908 1.823 1.00 . A A . 13 ASP N 1 1
14 20202 1 1 13 ASP O O 3.013 -7.406 1.257 1.00 . A A . 13 ASP O 1 1
14 20203 1 1 13 ASP OD1 O 2.022 -5.849 4.516 1.00 . A A . 13 ASP OD1 1 1
14 20204 1 1 13 ASP OD2 O 0.968 -5.276 2.685 1.00 . A A . 13 ASP OD2 1 1
14 20205 1 1 14 ALA C C 3.889 -7.652 -1.603 1.00 . A A . 14 ALA C 1 1
14 20206 1 1 14 ALA CA C 3.160 -6.346 -1.300 1.00 . A A . 14 ALA CA 1 1
14 20207 1 1 14 ALA CB C 3.274 -5.379 -2.469 1.00 . A A . 14 ALA CB 1 1
14 20208 1 1 14 ALA H H 4.101 -4.846 -0.136 1.00 . A A . 14 ALA H 1 1
14 20209 1 1 14 ALA HA H 2.113 -6.558 -1.142 1.00 . A A . 14 ALA HA 1 1
14 20210 1 1 14 ALA HB1 H 4.317 -5.191 -2.681 1.00 . A A . 14 ALA HB1 1 1
14 20211 1 1 14 ALA HB2 H 2.788 -4.447 -2.215 1.00 . A A . 14 ALA HB2 1 1
14 20212 1 1 14 ALA HB3 H 2.800 -5.806 -3.339 1.00 . A A . 14 ALA HB3 1 1
14 20213 1 1 14 ALA N N 3.680 -5.731 -0.082 1.00 . A A . 14 ALA N 1 1
14 20214 1 1 14 ALA O O 3.310 -8.583 -2.166 1.00 . A A . 14 ALA O 1 1
14 20215 1 1 15 VAL C C 5.329 -10.024 -0.423 1.00 . A A . 15 VAL C 1 1
14 20216 1 1 15 VAL CA C 5.926 -8.954 -1.334 1.00 . A A . 15 VAL CA 1 1
14 20217 1 1 15 VAL CB C 7.416 -8.736 -0.980 1.00 . A A . 15 VAL CB 1 1
14 20218 1 1 15 VAL CG1 C 8.207 -10.026 -1.148 1.00 . A A . 15 VAL CG1 1 1
14 20219 1 1 15 VAL CG2 C 8.015 -7.635 -1.839 1.00 . A A . 15 VAL CG2 1 1
14 20220 1 1 15 VAL H H 5.585 -6.923 -0.839 1.00 . A A . 15 VAL H 1 1
14 20221 1 1 15 VAL HA H 5.862 -9.290 -2.361 1.00 . A A . 15 VAL HA 1 1
14 20222 1 1 15 VAL HB H 7.481 -8.434 0.057 1.00 . A A . 15 VAL HB 1 1
14 20223 1 1 15 VAL HG11 H 9.239 -9.854 -0.878 1.00 . A A . 15 VAL HG11 1 1
14 20224 1 1 15 VAL HG12 H 8.154 -10.349 -2.177 1.00 . A A . 15 VAL HG12 1 1
14 20225 1 1 15 VAL HG13 H 7.790 -10.791 -0.509 1.00 . A A . 15 VAL HG13 1 1
14 20226 1 1 15 VAL HG21 H 7.931 -7.905 -2.883 1.00 . A A . 15 VAL HG21 1 1
14 20227 1 1 15 VAL HG22 H 9.057 -7.506 -1.585 1.00 . A A . 15 VAL HG22 1 1
14 20228 1 1 15 VAL HG23 H 7.484 -6.711 -1.663 1.00 . A A . 15 VAL HG23 1 1
14 20229 1 1 15 VAL N N 5.157 -7.722 -1.213 1.00 . A A . 15 VAL N 1 1
14 20230 1 1 15 VAL O O 5.243 -11.198 -0.789 1.00 . A A . 15 VAL O 1 1
14 20231 1 1 16 ALA C C 2.908 -10.983 1.186 1.00 . A A . 16 ALA C 1 1
14 20232 1 1 16 ALA CA C 4.254 -10.498 1.716 1.00 . A A . 16 ALA CA 1 1
14 20233 1 1 16 ALA CB C 4.084 -9.809 3.063 1.00 . A A . 16 ALA CB 1 1
14 20234 1 1 16 ALA H H 4.974 -8.649 0.982 1.00 . A A . 16 ALA H 1 1
14 20235 1 1 16 ALA HA H 4.906 -11.349 1.852 1.00 . A A . 16 ALA HA 1 1
14 20236 1 1 16 ALA HB1 H 3.412 -8.971 2.958 1.00 . A A . 16 ALA HB1 1 1
14 20237 1 1 16 ALA HB2 H 5.046 -9.458 3.407 1.00 . A A . 16 ALA HB2 1 1
14 20238 1 1 16 ALA HB3 H 3.680 -10.509 3.779 1.00 . A A . 16 ALA HB3 1 1
14 20239 1 1 16 ALA N N 4.884 -9.598 0.756 1.00 . A A . 16 ALA N 1 1
14 20240 1 1 16 ALA O O 2.477 -12.097 1.475 1.00 . A A . 16 ALA O 1 1
14 20241 1 1 17 LEU C C 1.270 -11.636 -1.272 1.00 . A A . 17 LEU C 1 1
14 20242 1 1 17 LEU CA C 1.016 -10.511 -0.268 1.00 . A A . 17 LEU CA 1 1
14 20243 1 1 17 LEU CB C 0.407 -9.291 -0.970 1.00 . A A . 17 LEU CB 1 1
14 20244 1 1 17 LEU CD1 C -0.609 -7.004 -0.793 1.00 . A A . 17 LEU CD1 1 1
14 20245 1 1 17 LEU CD2 C -1.617 -8.911 0.459 1.00 . A A . 17 LEU CD2 1 1
14 20246 1 1 17 LEU CG C -0.319 -8.302 -0.053 1.00 . A A . 17 LEU CG 1 1
14 20247 1 1 17 LEU H H 2.610 -9.232 0.274 1.00 . A A . 17 LEU H 1 1
14 20248 1 1 17 LEU HA H 0.325 -10.864 0.483 1.00 . A A . 17 LEU HA 1 1
14 20249 1 1 17 LEU HB2 H 1.202 -8.763 -1.474 1.00 . A A . 17 LEU HB2 1 1
14 20250 1 1 17 LEU HB3 H -0.294 -9.639 -1.711 1.00 . A A . 17 LEU HB3 1 1
14 20251 1 1 17 LEU HD11 H 0.317 -6.565 -1.131 1.00 . A A . 17 LEU HD11 1 1
14 20252 1 1 17 LEU HD12 H -1.110 -6.317 -0.129 1.00 . A A . 17 LEU HD12 1 1
14 20253 1 1 17 LEU HD13 H -1.241 -7.208 -1.645 1.00 . A A . 17 LEU HD13 1 1
14 20254 1 1 17 LEU HD21 H -2.263 -9.132 -0.378 1.00 . A A . 17 LEU HD21 1 1
14 20255 1 1 17 LEU HD22 H -2.109 -8.212 1.120 1.00 . A A . 17 LEU HD22 1 1
14 20256 1 1 17 LEU HD23 H -1.400 -9.823 0.995 1.00 . A A . 17 LEU HD23 1 1
14 20257 1 1 17 LEU HG H 0.306 -8.074 0.799 1.00 . A A . 17 LEU HG 1 1
14 20258 1 1 17 LEU N N 2.254 -10.138 0.401 1.00 . A A . 17 LEU N 1 1
14 20259 1 1 17 LEU O O 0.442 -12.530 -1.435 1.00 . A A . 17 LEU O 1 1
14 20260 1 1 18 TYR C C 3.143 -13.941 -2.158 1.00 . A A . 18 TYR C 1 1
14 20261 1 1 18 TYR CA C 2.795 -12.641 -2.880 1.00 . A A . 18 TYR CA 1 1
14 20262 1 1 18 TYR CB C 3.968 -12.196 -3.759 1.00 . A A . 18 TYR CB 1 1
14 20263 1 1 18 TYR CD1 C 3.438 -13.187 -6.020 1.00 . A A . 18 TYR CD1 1 1
14 20264 1 1 18 TYR CD2 C 5.331 -14.032 -4.839 1.00 . A A . 18 TYR CD2 1 1
14 20265 1 1 18 TYR CE1 C 3.685 -14.065 -7.056 1.00 . A A . 18 TYR CE1 1 1
14 20266 1 1 18 TYR CE2 C 5.585 -14.915 -5.870 1.00 . A A . 18 TYR CE2 1 1
14 20267 1 1 18 TYR CG C 4.255 -13.153 -4.895 1.00 . A A . 18 TYR CG 1 1
14 20268 1 1 18 TYR CZ C 4.759 -14.928 -6.976 1.00 . A A . 18 TYR CZ 1 1
14 20269 1 1 18 TYR H H 3.054 -10.863 -1.753 1.00 . A A . 18 TYR H 1 1
14 20270 1 1 18 TYR HA H 1.937 -12.817 -3.507 1.00 . A A . 18 TYR HA 1 1
14 20271 1 1 18 TYR HB2 H 3.745 -11.231 -4.186 1.00 . A A . 18 TYR HB2 1 1
14 20272 1 1 18 TYR HB3 H 4.859 -12.122 -3.154 1.00 . A A . 18 TYR HB3 1 1
14 20273 1 1 18 TYR HD1 H 2.597 -12.511 -6.080 1.00 . A A . 18 TYR HD1 1 1
14 20274 1 1 18 TYR HD2 H 5.973 -14.020 -3.971 1.00 . A A . 18 TYR HD2 1 1
14 20275 1 1 18 TYR HE1 H 3.039 -14.076 -7.923 1.00 . A A . 18 TYR HE1 1 1
14 20276 1 1 18 TYR HE2 H 6.426 -15.590 -5.811 1.00 . A A . 18 TYR HE2 1 1
14 20277 1 1 18 TYR HH H 5.138 -16.691 -7.644 1.00 . A A . 18 TYR HH 1 1
14 20278 1 1 18 TYR N N 2.432 -11.603 -1.921 1.00 . A A . 18 TYR N 1 1
14 20279 1 1 18 TYR O O 3.050 -15.027 -2.734 1.00 . A A . 18 TYR O 1 1
14 20280 1 1 18 TYR OH O 5.007 -15.806 -8.004 1.00 . A A . 18 TYR OH 1 1
14 20281 1 1 19 GLU C C 2.487 -15.766 0.173 1.00 . A A . 19 GLU C 1 1
14 20282 1 1 19 GLU CA C 3.791 -15.015 -0.070 1.00 . A A . 19 GLU CA 1 1
14 20283 1 1 19 GLU CB C 4.411 -14.633 1.272 1.00 . A A . 19 GLU CB 1 1
14 20284 1 1 19 GLU CD C 6.341 -13.612 2.518 1.00 . A A . 19 GLU CD 1 1
14 20285 1 1 19 GLU CG C 5.719 -13.871 1.162 1.00 . A A . 19 GLU CG 1 1
14 20286 1 1 19 GLU H H 3.672 -12.942 -0.506 1.00 . A A . 19 GLU H 1 1
14 20287 1 1 19 GLU HA H 4.472 -15.659 -0.608 1.00 . A A . 19 GLU HA 1 1
14 20288 1 1 19 GLU HB2 H 3.709 -14.017 1.812 1.00 . A A . 19 GLU HB2 1 1
14 20289 1 1 19 GLU HB3 H 4.592 -15.533 1.839 1.00 . A A . 19 GLU HB3 1 1
14 20290 1 1 19 GLU HG2 H 6.411 -14.449 0.569 1.00 . A A . 19 GLU HG2 1 1
14 20291 1 1 19 GLU HG3 H 5.530 -12.924 0.678 1.00 . A A . 19 GLU HG3 1 1
14 20292 1 1 19 GLU N N 3.540 -13.834 -0.893 1.00 . A A . 19 GLU N 1 1
14 20293 1 1 19 GLU O O 2.484 -16.947 0.520 1.00 . A A . 19 GLU O 1 1
14 20294 1 1 19 GLU OE1 O 5.674 -12.992 3.375 1.00 . A A . 19 GLU OE1 1 1
14 20295 1 1 19 GLU OE2 O 7.486 -14.053 2.748 1.00 . A A . 19 GLU OE2 1 1
14 20296 1 1 20 ASN C C -0.642 -15.807 -1.168 1.00 . A A . 20 ASN C 1 1
14 20297 1 1 20 ASN CA C 0.052 -15.614 0.176 1.00 . A A . 20 ASN CA 1 1
14 20298 1 1 20 ASN CB C -0.768 -14.678 1.065 1.00 . A A . 20 ASN CB 1 1
14 20299 1 1 20 ASN CG C -0.310 -14.701 2.513 1.00 . A A . 20 ASN CG 1 1
14 20300 1 1 20 ASN H H 1.461 -14.127 -0.310 1.00 . A A . 20 ASN H 1 1
14 20301 1 1 20 ASN HA H 0.154 -16.571 0.664 1.00 . A A . 20 ASN HA 1 1
14 20302 1 1 20 ASN HB2 H -0.675 -13.668 0.694 1.00 . A A . 20 ASN HB2 1 1
14 20303 1 1 20 ASN HB3 H -1.805 -14.974 1.029 1.00 . A A . 20 ASN HB3 1 1
14 20304 1 1 20 ASN HD21 H 0.950 -13.195 2.185 1.00 . A A . 20 ASN HD21 1 1
14 20305 1 1 20 ASN HD22 H 0.928 -13.823 3.801 1.00 . A A . 20 ASN HD22 1 1
14 20306 1 1 20 ASN N N 1.381 -15.060 -0.020 1.00 . A A . 20 ASN N 1 1
14 20307 1 1 20 ASN ND2 N 0.613 -13.817 2.867 1.00 . A A . 20 ASN ND2 1 1
14 20308 1 1 20 ASN O O -1.871 -15.869 -1.245 1.00 . A A . 20 ASN O 1 1
14 20309 1 1 20 ASN OD1 O -0.785 -15.507 3.307 1.00 . A A . 20 ASN OD1 1 1
14 20310 1 1 21 SER C C -1.161 -17.333 -3.782 1.00 . A A . 21 SER C 1 1
14 20311 1 1 21 SER CA C -0.359 -16.056 -3.583 1.00 . A A . 21 SER CA 1 1
14 20312 1 1 21 SER CB C 0.776 -15.995 -4.593 1.00 . A A . 21 SER CB 1 1
14 20313 1 1 21 SER H H 1.128 -15.955 -2.083 1.00 . A A . 21 SER H 1 1
14 20314 1 1 21 SER HA H -1.013 -15.216 -3.751 1.00 . A A . 21 SER HA 1 1
14 20315 1 1 21 SER HB2 H 0.389 -16.245 -5.568 1.00 . A A . 21 SER HB2 1 1
14 20316 1 1 21 SER HB3 H 1.181 -14.998 -4.609 1.00 . A A . 21 SER HB3 1 1
14 20317 1 1 21 SER HG H 2.544 -16.416 -3.854 1.00 . A A . 21 SER HG 1 1
14 20318 1 1 21 SER N N 0.159 -15.939 -2.222 1.00 . A A . 21 SER N 1 1
14 20319 1 1 21 SER O O -1.877 -17.480 -4.777 1.00 . A A . 21 SER O 1 1
14 20320 1 1 21 SER OG O 1.813 -16.905 -4.260 1.00 . A A . 21 SER OG 1 1
14 20321 1 1 22 ASP C C -3.319 -19.120 -2.870 1.00 . A A . 22 ASP C 1 1
14 20322 1 1 22 ASP CA C -1.835 -19.475 -2.855 1.00 . A A . 22 ASP CA 1 1
14 20323 1 1 22 ASP CB C -1.518 -20.335 -1.629 1.00 . A A . 22 ASP CB 1 1
14 20324 1 1 22 ASP CG C -2.179 -21.699 -1.683 1.00 . A A . 22 ASP CG 1 1
14 20325 1 1 22 ASP H H -0.352 -18.132 -2.145 1.00 . A A . 22 ASP H 1 1
14 20326 1 1 22 ASP HA H -1.598 -20.030 -3.748 1.00 . A A . 22 ASP HA 1 1
14 20327 1 1 22 ASP HB2 H -0.448 -20.477 -1.565 1.00 . A A . 22 ASP HB2 1 1
14 20328 1 1 22 ASP HB3 H -1.862 -19.823 -0.742 1.00 . A A . 22 ASP HB3 1 1
14 20329 1 1 22 ASP N N -1.028 -18.261 -2.849 1.00 . A A . 22 ASP N 1 1
14 20330 1 1 22 ASP O O -4.136 -19.832 -3.454 1.00 . A A . 22 ASP O 1 1
14 20331 1 1 22 ASP OD1 O -1.575 -22.631 -2.252 1.00 . A A . 22 ASP OD1 1 1
14 20332 1 1 22 ASP OD2 O -3.299 -21.849 -1.149 1.00 . A A . 22 ASP OD2 1 1
14 20333 1 1 23 GLY C C -5.253 -16.329 -3.100 1.00 . A A . 23 GLY C 1 1
14 20334 1 1 23 GLY CA C -5.021 -17.537 -2.208 1.00 . A A . 23 GLY CA 1 1
14 20335 1 1 23 GLY H H -2.947 -17.480 -1.794 1.00 . A A . 23 GLY H 1 1
14 20336 1 1 23 GLY HA2 H -5.667 -18.339 -2.534 1.00 . A A . 23 GLY HA2 1 1
14 20337 1 1 23 GLY HA3 H -5.275 -17.274 -1.193 1.00 . A A . 23 GLY HA3 1 1
14 20338 1 1 23 GLY N N -3.649 -18.000 -2.242 1.00 . A A . 23 GLY N 1 1
14 20339 1 1 23 GLY O O -6.397 -16.022 -3.445 1.00 . A A . 23 GLY O 1 1
14 20340 1 1 24 ALA C C -3.121 -14.315 -5.272 1.00 . A A . 24 ALA C 1 1
14 20341 1 1 24 ALA CA C -4.290 -14.437 -4.299 1.00 . A A . 24 ALA CA 1 1
14 20342 1 1 24 ALA CB C -4.377 -13.209 -3.407 1.00 . A A . 24 ALA CB 1 1
14 20343 1 1 24 ALA H H -3.283 -15.971 -3.238 1.00 . A A . 24 ALA H 1 1
14 20344 1 1 24 ALA HA H -5.205 -14.505 -4.866 1.00 . A A . 24 ALA HA 1 1
14 20345 1 1 24 ALA HB1 H -5.214 -13.314 -2.731 1.00 . A A . 24 ALA HB1 1 1
14 20346 1 1 24 ALA HB2 H -4.518 -12.330 -4.017 1.00 . A A . 24 ALA HB2 1 1
14 20347 1 1 24 ALA HB3 H -3.464 -13.110 -2.838 1.00 . A A . 24 ALA HB3 1 1
14 20348 1 1 24 ALA N N -4.176 -15.648 -3.490 1.00 . A A . 24 ALA N 1 1
14 20349 1 1 24 ALA O O -1.987 -14.074 -4.870 1.00 . A A . 24 ALA O 1 1
14 20350 1 1 25 SER C C -1.799 -13.065 -7.783 1.00 . A A . 25 SER C 1 1
14 20351 1 1 25 SER CA C -2.370 -14.476 -7.580 1.00 . A A . 25 SER CA 1 1
14 20352 1 1 25 SER CB C -2.938 -15.026 -8.894 1.00 . A A . 25 SER CB 1 1
14 20353 1 1 25 SER H H -4.340 -14.635 -6.819 1.00 . A A . 25 SER H 1 1
14 20354 1 1 25 SER HA H -1.573 -15.123 -7.248 1.00 . A A . 25 SER HA 1 1
14 20355 1 1 25 SER HB2 H -3.429 -15.968 -8.701 1.00 . A A . 25 SER HB2 1 1
14 20356 1 1 25 SER HB3 H -3.654 -14.325 -9.297 1.00 . A A . 25 SER HB3 1 1
14 20357 1 1 25 SER HG H -1.663 -16.173 -9.859 1.00 . A A . 25 SER HG 1 1
14 20358 1 1 25 SER N N -3.405 -14.488 -6.554 1.00 . A A . 25 SER N 1 1
14 20359 1 1 25 SER O O -2.335 -12.082 -7.264 1.00 . A A . 25 SER O 1 1
14 20360 1 1 25 SER OG O -1.913 -15.235 -9.854 1.00 . A A . 25 SER OG 1 1
14 20361 1 1 26 LEU C C -0.935 -10.650 -9.354 1.00 . A A . 26 LEU C 1 1
14 20362 1 1 26 LEU CA C -0.005 -11.719 -8.785 1.00 . A A . 26 LEU CA 1 1
14 20363 1 1 26 LEU CB C 1.169 -11.947 -9.744 1.00 . A A . 26 LEU CB 1 1
14 20364 1 1 26 LEU CD1 C 2.762 -10.253 -8.789 1.00 . A A . 26 LEU CD1 1 1
14 20365 1 1 26 LEU CD2 C 3.015 -11.003 -11.159 1.00 . A A . 26 LEU CD2 1 1
14 20366 1 1 26 LEU CG C 2.028 -10.711 -10.040 1.00 . A A . 26 LEU CG 1 1
14 20367 1 1 26 LEU H H -0.377 -13.793 -8.989 1.00 . A A . 26 LEU H 1 1
14 20368 1 1 26 LEU HA H 0.381 -11.377 -7.836 1.00 . A A . 26 LEU HA 1 1
14 20369 1 1 26 LEU HB2 H 1.807 -12.708 -9.322 1.00 . A A . 26 LEU HB2 1 1
14 20370 1 1 26 LEU HB3 H 0.773 -12.312 -10.681 1.00 . A A . 26 LEU HB3 1 1
14 20371 1 1 26 LEU HD11 H 3.374 -11.059 -8.415 1.00 . A A . 26 LEU HD11 1 1
14 20372 1 1 26 LEU HD12 H 2.044 -9.964 -8.035 1.00 . A A . 26 LEU HD12 1 1
14 20373 1 1 26 LEU HD13 H 3.391 -9.408 -9.030 1.00 . A A . 26 LEU HD13 1 1
14 20374 1 1 26 LEU HD21 H 3.633 -10.134 -11.331 1.00 . A A . 26 LEU HD21 1 1
14 20375 1 1 26 LEU HD22 H 2.475 -11.245 -12.063 1.00 . A A . 26 LEU HD22 1 1
14 20376 1 1 26 LEU HD23 H 3.640 -11.839 -10.879 1.00 . A A . 26 LEU HD23 1 1
14 20377 1 1 26 LEU HG H 1.386 -9.906 -10.362 1.00 . A A . 26 LEU HG 1 1
14 20378 1 1 26 LEU N N -0.713 -12.978 -8.554 1.00 . A A . 26 LEU N 1 1
14 20379 1 1 26 LEU O O -1.005 -9.537 -8.829 1.00 . A A . 26 LEU O 1 1
14 20380 1 1 27 GLN C C -3.674 -9.659 -10.059 1.00 . A A . 27 GLN C 1 1
14 20381 1 1 27 GLN CA C -2.584 -10.056 -11.044 1.00 . A A . 27 GLN CA 1 1
14 20382 1 1 27 GLN CB C -3.220 -10.672 -12.295 1.00 . A A . 27 GLN CB 1 1
14 20383 1 1 27 GLN CD C -3.466 -8.489 -13.548 1.00 . A A . 27 GLN CD 1 1
14 20384 1 1 27 GLN CG C -4.166 -9.728 -13.028 1.00 . A A . 27 GLN CG 1 1
14 20385 1 1 27 GLN H H -1.552 -11.897 -10.804 1.00 . A A . 27 GLN H 1 1
14 20386 1 1 27 GLN HA H -2.030 -9.172 -11.329 1.00 . A A . 27 GLN HA 1 1
14 20387 1 1 27 GLN HB2 H -2.436 -10.962 -12.978 1.00 . A A . 27 GLN HB2 1 1
14 20388 1 1 27 GLN HB3 H -3.778 -11.551 -12.007 1.00 . A A . 27 GLN HB3 1 1
14 20389 1 1 27 GLN HE21 H -3.902 -7.514 -11.875 1.00 . A A . 27 GLN HE21 1 1
14 20390 1 1 27 GLN HE22 H -3.027 -6.617 -13.067 1.00 . A A . 27 GLN HE22 1 1
14 20391 1 1 27 GLN HG2 H -4.615 -10.250 -13.861 1.00 . A A . 27 GLN HG2 1 1
14 20392 1 1 27 GLN HG3 H -4.943 -9.421 -12.342 1.00 . A A . 27 GLN HG3 1 1
14 20393 1 1 27 GLN N N -1.655 -10.992 -10.421 1.00 . A A . 27 GLN N 1 1
14 20394 1 1 27 GLN NE2 N -3.461 -7.436 -12.751 1.00 . A A . 27 GLN NE2 1 1
14 20395 1 1 27 GLN O O -4.146 -8.524 -10.066 1.00 . A A . 27 GLN O 1 1
14 20396 1 1 27 GLN OE1 O -2.940 -8.476 -14.664 1.00 . A A . 27 GLN OE1 1 1
14 20397 1 1 28 GLN C C -4.727 -9.331 -7.219 1.00 . A A . 28 GLN C 1 1
14 20398 1 1 28 GLN CA C -5.127 -10.385 -8.249 1.00 . A A . 28 GLN CA 1 1
14 20399 1 1 28 GLN CB C -5.479 -11.698 -7.550 1.00 . A A . 28 GLN CB 1 1
14 20400 1 1 28 GLN CD C -7.874 -11.732 -8.303 1.00 . A A . 28 GLN CD 1 1
14 20401 1 1 28 GLN CG C -6.931 -11.784 -7.118 1.00 . A A . 28 GLN CG 1 1
14 20402 1 1 28 GLN H H -3.578 -11.456 -9.205 1.00 . A A . 28 GLN H 1 1
14 20403 1 1 28 GLN HA H -5.990 -10.032 -8.795 1.00 . A A . 28 GLN HA 1 1
14 20404 1 1 28 GLN HB2 H -5.278 -12.518 -8.224 1.00 . A A . 28 GLN HB2 1 1
14 20405 1 1 28 GLN HB3 H -4.858 -11.806 -6.672 1.00 . A A . 28 GLN HB3 1 1
14 20406 1 1 28 GLN HE21 H -9.275 -10.887 -7.181 1.00 . A A . 28 GLN HE21 1 1
14 20407 1 1 28 GLN HE22 H -9.696 -11.160 -8.839 1.00 . A A . 28 GLN HE22 1 1
14 20408 1 1 28 GLN HG2 H -7.085 -12.711 -6.588 1.00 . A A . 28 GLN HG2 1 1
14 20409 1 1 28 GLN HG3 H -7.149 -10.952 -6.465 1.00 . A A . 28 GLN HG3 1 1
14 20410 1 1 28 GLN N N -4.048 -10.598 -9.202 1.00 . A A . 28 GLN N 1 1
14 20411 1 1 28 GLN NE2 N -9.066 -11.209 -8.086 1.00 . A A . 28 GLN NE2 1 1
14 20412 1 1 28 GLN O O -5.517 -8.447 -6.883 1.00 . A A . 28 GLN O 1 1
14 20413 1 1 28 GLN OE1 O -7.532 -12.168 -9.404 1.00 . A A . 28 GLN OE1 1 1
14 20414 1 1 29 ILE C C -2.928 -7.064 -6.407 1.00 . A A . 29 ILE C 1 1
14 20415 1 1 29 ILE CA C -2.960 -8.455 -5.786 1.00 . A A . 29 ILE CA 1 1
14 20416 1 1 29 ILE CB C -1.534 -8.839 -5.321 1.00 . A A . 29 ILE CB 1 1
14 20417 1 1 29 ILE CD1 C -2.406 -10.222 -3.355 1.00 . A A . 29 ILE CD1 1 1
14 20418 1 1 29 ILE CG1 C -1.544 -10.195 -4.601 1.00 . A A . 29 ILE CG1 1 1
14 20419 1 1 29 ILE CG2 C -0.954 -7.763 -4.411 1.00 . A A . 29 ILE CG2 1 1
14 20420 1 1 29 ILE H H -2.927 -10.182 -7.012 1.00 . A A . 29 ILE H 1 1
14 20421 1 1 29 ILE HA H -3.607 -8.436 -4.921 1.00 . A A . 29 ILE HA 1 1
14 20422 1 1 29 ILE HB H -0.904 -8.913 -6.195 1.00 . A A . 29 ILE HB 1 1
14 20423 1 1 29 ILE HD11 H -3.433 -10.006 -3.620 1.00 . A A . 29 ILE HD11 1 1
14 20424 1 1 29 ILE HD12 H -2.051 -9.475 -2.660 1.00 . A A . 29 ILE HD12 1 1
14 20425 1 1 29 ILE HD13 H -2.349 -11.197 -2.898 1.00 . A A . 29 ILE HD13 1 1
14 20426 1 1 29 ILE HG12 H -1.917 -10.952 -5.276 1.00 . A A . 29 ILE HG12 1 1
14 20427 1 1 29 ILE HG13 H -0.533 -10.448 -4.310 1.00 . A A . 29 ILE HG13 1 1
14 20428 1 1 29 ILE HG21 H -1.585 -7.648 -3.540 1.00 . A A . 29 ILE HG21 1 1
14 20429 1 1 29 ILE HG22 H -0.906 -6.826 -4.946 1.00 . A A . 29 ILE HG22 1 1
14 20430 1 1 29 ILE HG23 H 0.037 -8.051 -4.098 1.00 . A A . 29 ILE HG23 1 1
14 20431 1 1 29 ILE N N -3.493 -9.428 -6.732 1.00 . A A . 29 ILE N 1 1
14 20432 1 1 29 ILE O O -3.440 -6.101 -5.834 1.00 . A A . 29 ILE O 1 1
14 20433 1 1 30 ALA C C -3.629 -5.135 -8.606 1.00 . A A . 30 ALA C 1 1
14 20434 1 1 30 ALA CA C -2.244 -5.699 -8.297 1.00 . A A . 30 ALA CA 1 1
14 20435 1 1 30 ALA CB C -1.446 -5.871 -9.581 1.00 . A A . 30 ALA CB 1 1
14 20436 1 1 30 ALA H H -1.963 -7.780 -8.009 1.00 . A A . 30 ALA H 1 1
14 20437 1 1 30 ALA HA H -1.715 -5.007 -7.662 1.00 . A A . 30 ALA HA 1 1
14 20438 1 1 30 ALA HB1 H -1.970 -6.548 -10.240 1.00 . A A . 30 ALA HB1 1 1
14 20439 1 1 30 ALA HB2 H -0.474 -6.278 -9.347 1.00 . A A . 30 ALA HB2 1 1
14 20440 1 1 30 ALA HB3 H -1.331 -4.913 -10.065 1.00 . A A . 30 ALA HB3 1 1
14 20441 1 1 30 ALA N N -2.343 -6.971 -7.595 1.00 . A A . 30 ALA N 1 1
14 20442 1 1 30 ALA O O -3.831 -3.919 -8.611 1.00 . A A . 30 ALA O 1 1
14 20443 1 1 31 ASN C C -6.633 -4.982 -8.030 1.00 . A A . 31 ASN C 1 1
14 20444 1 1 31 ASN CA C -5.934 -5.655 -9.206 1.00 . A A . 31 ASN CA 1 1
14 20445 1 1 31 ASN CB C -6.727 -6.895 -9.636 1.00 . A A . 31 ASN CB 1 1
14 20446 1 1 31 ASN CG C -7.904 -6.574 -10.544 1.00 . A A . 31 ASN CG 1 1
14 20447 1 1 31 ASN H H -4.342 -6.988 -8.802 1.00 . A A . 31 ASN H 1 1
14 20448 1 1 31 ASN HA H -5.883 -4.961 -10.029 1.00 . A A . 31 ASN HA 1 1
14 20449 1 1 31 ASN HB2 H -6.071 -7.566 -10.164 1.00 . A A . 31 ASN HB2 1 1
14 20450 1 1 31 ASN HB3 H -7.108 -7.392 -8.755 1.00 . A A . 31 ASN HB3 1 1
14 20451 1 1 31 ASN HD21 H -7.761 -8.380 -11.372 1.00 . A A . 31 ASN HD21 1 1
14 20452 1 1 31 ASN HD22 H -9.011 -7.357 -11.995 1.00 . A A . 31 ASN HD22 1 1
14 20453 1 1 31 ASN N N -4.572 -6.034 -8.852 1.00 . A A . 31 ASN N 1 1
14 20454 1 1 31 ASN ND2 N -8.265 -7.530 -11.387 1.00 . A A . 31 ASN ND2 1 1
14 20455 1 1 31 ASN O O -7.228 -3.916 -8.175 1.00 . A A . 31 ASN O 1 1
14 20456 1 1 31 ASN OD1 O -8.485 -5.490 -10.482 1.00 . A A . 31 ASN OD1 1 1
14 20457 1 1 32 ASP C C -6.600 -3.807 -5.173 1.00 . A A . 32 ASP C 1 1
14 20458 1 1 32 ASP CA C -7.232 -5.099 -5.674 1.00 . A A . 32 ASP CA 1 1
14 20459 1 1 32 ASP CB C -7.222 -6.139 -4.550 1.00 . A A . 32 ASP CB 1 1
14 20460 1 1 32 ASP CG C -8.174 -5.778 -3.421 1.00 . A A . 32 ASP CG 1 1
14 20461 1 1 32 ASP H H -6.001 -6.420 -6.787 1.00 . A A . 32 ASP H 1 1
14 20462 1 1 32 ASP HA H -8.255 -4.898 -5.955 1.00 . A A . 32 ASP HA 1 1
14 20463 1 1 32 ASP HB2 H -7.511 -7.098 -4.950 1.00 . A A . 32 ASP HB2 1 1
14 20464 1 1 32 ASP HB3 H -6.223 -6.209 -4.146 1.00 . A A . 32 ASP HB3 1 1
14 20465 1 1 32 ASP N N -6.541 -5.601 -6.858 1.00 . A A . 32 ASP N 1 1
14 20466 1 1 32 ASP O O -7.302 -2.879 -4.769 1.00 . A A . 32 ASP O 1 1
14 20467 1 1 32 ASP OD1 O -9.403 -5.839 -3.635 1.00 . A A . 32 ASP OD1 1 1
14 20468 1 1 32 ASP OD2 O -7.704 -5.452 -2.312 1.00 . A A . 32 ASP OD2 1 1
14 20469 1 1 33 LEU C C -4.535 -1.452 -5.712 1.00 . A A . 33 LEU C 1 1
14 20470 1 1 33 LEU CA C -4.533 -2.598 -4.705 1.00 . A A . 33 LEU CA 1 1
14 20471 1 1 33 LEU CB C -3.091 -2.993 -4.363 1.00 . A A . 33 LEU CB 1 1
14 20472 1 1 33 LEU CD1 C -3.662 -4.965 -2.878 1.00 . A A . 33 LEU CD1 1 1
14 20473 1 1 33 LEU CD2 C -1.401 -3.917 -2.755 1.00 . A A . 33 LEU CD2 1 1
14 20474 1 1 33 LEU CG C -2.881 -3.663 -2.992 1.00 . A A . 33 LEU CG 1 1
14 20475 1 1 33 LEU H H -4.773 -4.515 -5.575 1.00 . A A . 33 LEU H 1 1
14 20476 1 1 33 LEU HA H -5.022 -2.262 -3.804 1.00 . A A . 33 LEU HA 1 1
14 20477 1 1 33 LEU HB2 H -2.740 -3.673 -5.126 1.00 . A A . 33 LEU HB2 1 1
14 20478 1 1 33 LEU HB3 H -2.482 -2.102 -4.399 1.00 . A A . 33 LEU HB3 1 1
14 20479 1 1 33 LEU HD11 H -4.718 -4.762 -2.985 1.00 . A A . 33 LEU HD11 1 1
14 20480 1 1 33 LEU HD12 H -3.480 -5.416 -1.912 1.00 . A A . 33 LEU HD12 1 1
14 20481 1 1 33 LEU HD13 H -3.345 -5.643 -3.656 1.00 . A A . 33 LEU HD13 1 1
14 20482 1 1 33 LEU HD21 H -0.865 -2.981 -2.795 1.00 . A A . 33 LEU HD21 1 1
14 20483 1 1 33 LEU HD22 H -1.026 -4.581 -3.519 1.00 . A A . 33 LEU HD22 1 1
14 20484 1 1 33 LEU HD23 H -1.263 -4.369 -1.785 1.00 . A A . 33 LEU HD23 1 1
14 20485 1 1 33 LEU HG H -3.231 -2.997 -2.215 1.00 . A A . 33 LEU HG 1 1
14 20486 1 1 33 LEU N N -5.273 -3.752 -5.207 1.00 . A A . 33 LEU N 1 1
14 20487 1 1 33 LEU O O -4.204 -0.316 -5.372 1.00 . A A . 33 LEU O 1 1
14 20488 1 1 34 GLY C C -3.564 -0.296 -8.391 1.00 . A A . 34 GLY C 1 1
14 20489 1 1 34 GLY CA C -4.953 -0.739 -7.979 1.00 . A A . 34 GLY CA 1 1
14 20490 1 1 34 GLY H H -5.173 -2.677 -7.158 1.00 . A A . 34 GLY H 1 1
14 20491 1 1 34 GLY HA2 H -5.467 -1.136 -8.844 1.00 . A A . 34 GLY HA2 1 1
14 20492 1 1 34 GLY HA3 H -5.498 0.117 -7.610 1.00 . A A . 34 GLY HA3 1 1
14 20493 1 1 34 GLY N N -4.916 -1.754 -6.946 1.00 . A A . 34 GLY N 1 1
14 20494 1 1 34 GLY O O -3.283 0.901 -8.470 1.00 . A A . 34 GLY O 1 1
14 20495 1 1 35 ILE C C -0.975 -1.800 -10.289 1.00 . A A . 35 ILE C 1 1
14 20496 1 1 35 ILE CA C -1.323 -0.998 -9.039 1.00 . A A . 35 ILE CA 1 1
14 20497 1 1 35 ILE CB C -0.315 -1.333 -7.918 1.00 . A A . 35 ILE CB 1 1
14 20498 1 1 35 ILE CD1 C 0.470 -3.191 -6.358 1.00 . A A . 35 ILE CD1 1 1
14 20499 1 1 35 ILE CG1 C -0.528 -2.764 -7.413 1.00 . A A . 35 ILE CG1 1 1
14 20500 1 1 35 ILE CG2 C -0.433 -0.328 -6.779 1.00 . A A . 35 ILE CG2 1 1
14 20501 1 1 35 ILE H H -2.984 -2.200 -8.549 1.00 . A A . 35 ILE H 1 1
14 20502 1 1 35 ILE HA H -1.244 0.056 -9.266 1.00 . A A . 35 ILE HA 1 1
14 20503 1 1 35 ILE HB H 0.677 -1.253 -8.330 1.00 . A A . 35 ILE HB 1 1
14 20504 1 1 35 ILE HD11 H 0.268 -4.209 -6.061 1.00 . A A . 35 ILE HD11 1 1
14 20505 1 1 35 ILE HD12 H 0.385 -2.540 -5.498 1.00 . A A . 35 ILE HD12 1 1
14 20506 1 1 35 ILE HD13 H 1.468 -3.125 -6.762 1.00 . A A . 35 ILE HD13 1 1
14 20507 1 1 35 ILE HG12 H -1.518 -2.847 -6.987 1.00 . A A . 35 ILE HG12 1 1
14 20508 1 1 35 ILE HG13 H -0.445 -3.448 -8.248 1.00 . A A . 35 ILE HG13 1 1
14 20509 1 1 35 ILE HG21 H -0.221 0.663 -7.152 1.00 . A A . 35 ILE HG21 1 1
14 20510 1 1 35 ILE HG22 H 0.273 -0.579 -6.002 1.00 . A A . 35 ILE HG22 1 1
14 20511 1 1 35 ILE HG23 H -1.435 -0.355 -6.377 1.00 . A A . 35 ILE HG23 1 1
14 20512 1 1 35 ILE N N -2.693 -1.267 -8.635 1.00 . A A . 35 ILE N 1 1
14 20513 1 1 35 ILE O O -1.749 -2.654 -10.720 1.00 . A A . 35 ILE O 1 1
14 20514 1 1 36 ASN C C 1.109 -3.595 -11.791 1.00 . A A . 36 ASN C 1 1
14 20515 1 1 36 ASN CA C 0.599 -2.194 -12.090 1.00 . A A . 36 ASN CA 1 1
14 20516 1 1 36 ASN CB C 1.693 -1.388 -12.775 1.00 . A A . 36 ASN CB 1 1
14 20517 1 1 36 ASN CG C 1.923 -1.824 -14.203 1.00 . A A . 36 ASN CG 1 1
14 20518 1 1 36 ASN H H 0.762 -0.835 -10.486 1.00 . A A . 36 ASN H 1 1
14 20519 1 1 36 ASN HA H -0.253 -2.264 -12.746 1.00 . A A . 36 ASN HA 1 1
14 20520 1 1 36 ASN HB2 H 1.412 -0.352 -12.779 1.00 . A A . 36 ASN HB2 1 1
14 20521 1 1 36 ASN HB3 H 2.616 -1.507 -12.227 1.00 . A A . 36 ASN HB3 1 1
14 20522 1 1 36 ASN HD21 H 0.580 -0.507 -14.829 1.00 . A A . 36 ASN HD21 1 1
14 20523 1 1 36 ASN HD22 H 1.335 -1.460 -16.054 1.00 . A A . 36 ASN HD22 1 1
14 20524 1 1 36 ASN N N 0.180 -1.518 -10.872 1.00 . A A . 36 ASN N 1 1
14 20525 1 1 36 ASN ND2 N 1.208 -1.204 -15.123 1.00 . A A . 36 ASN ND2 1 1
14 20526 1 1 36 ASN O O 1.764 -3.826 -10.774 1.00 . A A . 36 ASN O 1 1
14 20527 1 1 36 ASN OD1 O 2.730 -2.708 -14.475 1.00 . A A . 36 ASN OD1 1 1
14 20528 1 1 37 ARG C C 2.760 -6.017 -12.655 1.00 . A A . 37 ARG C 1 1
14 20529 1 1 37 ARG CA C 1.245 -5.901 -12.549 1.00 . A A . 37 ARG CA 1 1
14 20530 1 1 37 ARG CB C 0.585 -6.766 -13.621 1.00 . A A . 37 ARG CB 1 1
14 20531 1 1 37 ARG CD C 0.315 -9.020 -14.674 1.00 . A A . 37 ARG CD 1 1
14 20532 1 1 37 ARG CG C 0.909 -8.245 -13.509 1.00 . A A . 37 ARG CG 1 1
14 20533 1 1 37 ARG CZ C 0.135 -8.179 -16.995 1.00 . A A . 37 ARG CZ 1 1
14 20534 1 1 37 ARG H H 0.308 -4.255 -13.496 1.00 . A A . 37 ARG H 1 1
14 20535 1 1 37 ARG HA H 0.929 -6.246 -11.576 1.00 . A A . 37 ARG HA 1 1
14 20536 1 1 37 ARG HB2 H -0.487 -6.651 -13.551 1.00 . A A . 37 ARG HB2 1 1
14 20537 1 1 37 ARG HB3 H 0.911 -6.423 -14.592 1.00 . A A . 37 ARG HB3 1 1
14 20538 1 1 37 ARG HD2 H 0.521 -10.071 -14.536 1.00 . A A . 37 ARG HD2 1 1
14 20539 1 1 37 ARG HD3 H -0.753 -8.860 -14.686 1.00 . A A . 37 ARG HD3 1 1
14 20540 1 1 37 ARG HE H 1.862 -8.625 -16.056 1.00 . A A . 37 ARG HE 1 1
14 20541 1 1 37 ARG HG2 H 1.981 -8.373 -13.509 1.00 . A A . 37 ARG HG2 1 1
14 20542 1 1 37 ARG HG3 H 0.495 -8.627 -12.586 1.00 . A A . 37 ARG HG3 1 1
14 20543 1 1 37 ARG HH11 H -1.652 -8.394 -16.050 1.00 . A A . 37 ARG HH11 1 1
14 20544 1 1 37 ARG HH12 H -1.743 -7.818 -17.690 1.00 . A A . 37 ARG HH12 1 1
14 20545 1 1 37 ARG HH21 H 1.732 -7.846 -18.206 1.00 . A A . 37 ARG HH21 1 1
14 20546 1 1 37 ARG HH22 H 0.181 -7.488 -18.904 1.00 . A A . 37 ARG HH22 1 1
14 20547 1 1 37 ARG N N 0.824 -4.517 -12.698 1.00 . A A . 37 ARG N 1 1
14 20548 1 1 37 ARG NE N 0.873 -8.594 -15.958 1.00 . A A . 37 ARG NE 1 1
14 20549 1 1 37 ARG NH1 N -1.191 -8.126 -16.903 1.00 . A A . 37 ARG NH1 1 1
14 20550 1 1 37 ARG NH2 N 0.728 -7.812 -18.125 1.00 . A A . 37 ARG NH2 1 1
14 20551 1 1 37 ARG O O 3.388 -6.766 -11.908 1.00 . A A . 37 ARG O 1 1
14 20552 1 1 38 VAL C C 5.549 -4.665 -12.705 1.00 . A A . 38 VAL C 1 1
14 20553 1 1 38 VAL CA C 4.772 -5.326 -13.834 1.00 . A A . 38 VAL CA 1 1
14 20554 1 1 38 VAL CB C 5.144 -4.653 -15.176 1.00 . A A . 38 VAL CB 1 1
14 20555 1 1 38 VAL CG1 C 6.631 -4.812 -15.478 1.00 . A A . 38 VAL CG1 1 1
14 20556 1 1 38 VAL CG2 C 4.312 -5.231 -16.308 1.00 . A A . 38 VAL CG2 1 1
14 20557 1 1 38 VAL H H 2.787 -4.615 -14.086 1.00 . A A . 38 VAL H 1 1
14 20558 1 1 38 VAL HA H 5.052 -6.368 -13.886 1.00 . A A . 38 VAL HA 1 1
14 20559 1 1 38 VAL HB H 4.923 -3.598 -15.100 1.00 . A A . 38 VAL HB 1 1
14 20560 1 1 38 VAL HG11 H 6.870 -5.861 -15.566 1.00 . A A . 38 VAL HG11 1 1
14 20561 1 1 38 VAL HG12 H 7.209 -4.376 -14.678 1.00 . A A . 38 VAL HG12 1 1
14 20562 1 1 38 VAL HG13 H 6.864 -4.312 -16.407 1.00 . A A . 38 VAL HG13 1 1
14 20563 1 1 38 VAL HG21 H 4.601 -4.765 -17.236 1.00 . A A . 38 VAL HG21 1 1
14 20564 1 1 38 VAL HG22 H 3.266 -5.043 -16.117 1.00 . A A . 38 VAL HG22 1 1
14 20565 1 1 38 VAL HG23 H 4.482 -6.295 -16.370 1.00 . A A . 38 VAL HG23 1 1
14 20566 1 1 38 VAL N N 3.338 -5.255 -13.576 1.00 . A A . 38 VAL N 1 1
14 20567 1 1 38 VAL O O 6.567 -5.184 -12.250 1.00 . A A . 38 VAL O 1 1
14 20568 1 1 39 THR C C 5.685 -3.643 -9.885 1.00 . A A . 39 THR C 1 1
14 20569 1 1 39 THR CA C 5.687 -2.800 -11.165 1.00 . A A . 39 THR CA 1 1
14 20570 1 1 39 THR CB C 4.973 -1.460 -10.917 1.00 . A A . 39 THR CB 1 1
14 20571 1 1 39 THR CG2 C 5.807 -0.556 -10.024 1.00 . A A . 39 THR CG2 1 1
14 20572 1 1 39 THR H H 4.250 -3.148 -12.672 1.00 . A A . 39 THR H 1 1
14 20573 1 1 39 THR HA H 6.708 -2.596 -11.445 1.00 . A A . 39 THR HA 1 1
14 20574 1 1 39 THR HB H 4.026 -1.653 -10.434 1.00 . A A . 39 THR HB 1 1
14 20575 1 1 39 THR HG1 H 5.576 -0.703 -12.639 1.00 . A A . 39 THR HG1 1 1
14 20576 1 1 39 THR HG21 H 5.988 -1.050 -9.080 1.00 . A A . 39 THR HG21 1 1
14 20577 1 1 39 THR HG22 H 5.276 0.368 -9.852 1.00 . A A . 39 THR HG22 1 1
14 20578 1 1 39 THR HG23 H 6.750 -0.347 -10.505 1.00 . A A . 39 THR HG23 1 1
14 20579 1 1 39 THR N N 5.057 -3.522 -12.254 1.00 . A A . 39 THR N 1 1
14 20580 1 1 39 THR O O 6.686 -3.703 -9.172 1.00 . A A . 39 THR O 1 1
14 20581 1 1 39 THR OG1 O 4.742 -0.805 -12.171 1.00 . A A . 39 THR OG1 1 1
14 20582 1 1 40 LEU C C 5.443 -6.348 -8.569 1.00 . A A . 40 LEU C 1 1
14 20583 1 1 40 LEU CA C 4.444 -5.194 -8.466 1.00 . A A . 40 LEU CA 1 1
14 20584 1 1 40 LEU CB C 3.016 -5.741 -8.381 1.00 . A A . 40 LEU CB 1 1
14 20585 1 1 40 LEU CD1 C 3.008 -6.083 -5.889 1.00 . A A . 40 LEU CD1 1 1
14 20586 1 1 40 LEU CD2 C 1.344 -7.281 -7.316 1.00 . A A . 40 LEU CD2 1 1
14 20587 1 1 40 LEU CG C 2.760 -6.733 -7.241 1.00 . A A . 40 LEU CG 1 1
14 20588 1 1 40 LEU H H 3.794 -4.204 -10.216 1.00 . A A . 40 LEU H 1 1
14 20589 1 1 40 LEU HA H 4.659 -4.618 -7.579 1.00 . A A . 40 LEU HA 1 1
14 20590 1 1 40 LEU HB2 H 2.341 -4.907 -8.267 1.00 . A A . 40 LEU HB2 1 1
14 20591 1 1 40 LEU HB3 H 2.793 -6.237 -9.313 1.00 . A A . 40 LEU HB3 1 1
14 20592 1 1 40 LEU HD11 H 2.347 -5.237 -5.768 1.00 . A A . 40 LEU HD11 1 1
14 20593 1 1 40 LEU HD12 H 4.033 -5.748 -5.832 1.00 . A A . 40 LEU HD12 1 1
14 20594 1 1 40 LEU HD13 H 2.820 -6.801 -5.104 1.00 . A A . 40 LEU HD13 1 1
14 20595 1 1 40 LEU HD21 H 0.636 -6.470 -7.215 1.00 . A A . 40 LEU HD21 1 1
14 20596 1 1 40 LEU HD22 H 1.190 -7.992 -6.518 1.00 . A A . 40 LEU HD22 1 1
14 20597 1 1 40 LEU HD23 H 1.195 -7.771 -8.267 1.00 . A A . 40 LEU HD23 1 1
14 20598 1 1 40 LEU HG H 3.444 -7.563 -7.340 1.00 . A A . 40 LEU HG 1 1
14 20599 1 1 40 LEU N N 4.563 -4.310 -9.620 1.00 . A A . 40 LEU N 1 1
14 20600 1 1 40 LEU O O 6.136 -6.678 -7.605 1.00 . A A . 40 LEU O 1 1
14 20601 1 1 41 LYS C C 7.881 -7.586 -9.773 1.00 . A A . 41 LYS C 1 1
14 20602 1 1 41 LYS CA C 6.445 -8.029 -10.037 1.00 . A A . 41 LYS CA 1 1
14 20603 1 1 41 LYS CB C 6.273 -8.461 -11.495 1.00 . A A . 41 LYS CB 1 1
14 20604 1 1 41 LYS CD C 8.330 -9.212 -12.728 1.00 . A A . 41 LYS CD 1 1
14 20605 1 1 41 LYS CE C 9.164 -10.400 -13.174 1.00 . A A . 41 LYS CE 1 1
14 20606 1 1 41 LYS CG C 7.125 -9.651 -11.911 1.00 . A A . 41 LYS CG 1 1
14 20607 1 1 41 LYS H H 4.914 -6.639 -10.470 1.00 . A A . 41 LYS H 1 1
14 20608 1 1 41 LYS HA H 6.202 -8.860 -9.390 1.00 . A A . 41 LYS HA 1 1
14 20609 1 1 41 LYS HB2 H 5.239 -8.712 -11.658 1.00 . A A . 41 LYS HB2 1 1
14 20610 1 1 41 LYS HB3 H 6.529 -7.626 -12.131 1.00 . A A . 41 LYS HB3 1 1
14 20611 1 1 41 LYS HD2 H 7.986 -8.682 -13.602 1.00 . A A . 41 LYS HD2 1 1
14 20612 1 1 41 LYS HD3 H 8.945 -8.559 -12.125 1.00 . A A . 41 LYS HD3 1 1
14 20613 1 1 41 LYS HE2 H 9.563 -10.894 -12.301 1.00 . A A . 41 LYS HE2 1 1
14 20614 1 1 41 LYS HE3 H 8.530 -11.086 -13.718 1.00 . A A . 41 LYS HE3 1 1
14 20615 1 1 41 LYS HG2 H 7.470 -10.160 -11.024 1.00 . A A . 41 LYS HG2 1 1
14 20616 1 1 41 LYS HG3 H 6.522 -10.323 -12.504 1.00 . A A . 41 LYS HG3 1 1
14 20617 1 1 41 LYS HZ1 H 10.908 -10.800 -14.261 1.00 . A A . 41 LYS HZ1 1 1
14 20618 1 1 41 LYS HZ2 H 10.857 -9.242 -13.586 1.00 . A A . 41 LYS HZ2 1 1
14 20619 1 1 41 LYS HZ3 H 9.922 -9.601 -14.951 1.00 . A A . 41 LYS HZ3 1 1
14 20620 1 1 41 LYS N N 5.514 -6.941 -9.756 1.00 . A A . 41 LYS N 1 1
14 20621 1 1 41 LYS NZ N 10.290 -9.984 -14.052 1.00 . A A . 41 LYS NZ 1 1
14 20622 1 1 41 LYS O O 8.670 -8.308 -9.159 1.00 . A A . 41 LYS O 1 1
14 20623 1 1 42 ASN C C 9.861 -5.636 -8.567 1.00 . A A . 42 ASN C 1 1
14 20624 1 1 42 ASN CA C 9.526 -5.802 -10.050 1.00 . A A . 42 ASN CA 1 1
14 20625 1 1 42 ASN CB C 9.618 -4.444 -10.755 1.00 . A A . 42 ASN CB 1 1
14 20626 1 1 42 ASN CG C 9.882 -4.559 -12.244 1.00 . A A . 42 ASN CG 1 1
14 20627 1 1 42 ASN H H 7.522 -5.891 -10.751 1.00 . A A . 42 ASN H 1 1
14 20628 1 1 42 ASN HA H 10.249 -6.473 -10.490 1.00 . A A . 42 ASN HA 1 1
14 20629 1 1 42 ASN HB2 H 8.689 -3.916 -10.626 1.00 . A A . 42 ASN HB2 1 1
14 20630 1 1 42 ASN HB3 H 10.418 -3.868 -10.308 1.00 . A A . 42 ASN HB3 1 1
14 20631 1 1 42 ASN HD21 H 10.725 -2.763 -12.240 1.00 . A A . 42 ASN HD21 1 1
14 20632 1 1 42 ASN HD22 H 10.679 -3.571 -13.772 1.00 . A A . 42 ASN HD22 1 1
14 20633 1 1 42 ASN N N 8.200 -6.391 -10.241 1.00 . A A . 42 ASN N 1 1
14 20634 1 1 42 ASN ND2 N 10.485 -3.529 -12.808 1.00 . A A . 42 ASN ND2 1 1
14 20635 1 1 42 ASN O O 10.993 -5.896 -8.152 1.00 . A A . 42 ASN O 1 1
14 20636 1 1 42 ASN OD1 O 9.547 -5.562 -12.880 1.00 . A A . 42 ASN OD1 1 1
14 20637 1 1 43 TRP C C 9.522 -6.277 -5.653 1.00 . A A . 43 TRP C 1 1
14 20638 1 1 43 TRP CA C 9.092 -4.991 -6.344 1.00 . A A . 43 TRP CA 1 1
14 20639 1 1 43 TRP CB C 7.825 -4.464 -5.662 1.00 . A A . 43 TRP CB 1 1
14 20640 1 1 43 TRP CD1 C 8.137 -2.171 -6.779 1.00 . A A . 43 TRP CD1 1 1
14 20641 1 1 43 TRP CD2 C 6.102 -2.516 -5.910 1.00 . A A . 43 TRP CD2 1 1
14 20642 1 1 43 TRP CE2 C 6.130 -1.234 -6.488 1.00 . A A . 43 TRP CE2 1 1
14 20643 1 1 43 TRP CE3 C 4.920 -2.951 -5.299 1.00 . A A . 43 TRP CE3 1 1
14 20644 1 1 43 TRP CG C 7.391 -3.104 -6.114 1.00 . A A . 43 TRP CG 1 1
14 20645 1 1 43 TRP CH2 C 3.886 -0.836 -5.871 1.00 . A A . 43 TRP CH2 1 1
14 20646 1 1 43 TRP CZ2 C 5.027 -0.387 -6.475 1.00 . A A . 43 TRP CZ2 1 1
14 20647 1 1 43 TRP CZ3 C 3.826 -2.106 -5.286 1.00 . A A . 43 TRP CZ3 1 1
14 20648 1 1 43 TRP H H 7.994 -5.029 -8.162 1.00 . A A . 43 TRP H 1 1
14 20649 1 1 43 TRP HA H 9.879 -4.260 -6.235 1.00 . A A . 43 TRP HA 1 1
14 20650 1 1 43 TRP HB2 H 7.015 -5.148 -5.862 1.00 . A A . 43 TRP HB2 1 1
14 20651 1 1 43 TRP HB3 H 7.997 -4.423 -4.597 1.00 . A A . 43 TRP HB3 1 1
14 20652 1 1 43 TRP HD1 H 9.165 -2.315 -7.078 1.00 . A A . 43 TRP HD1 1 1
14 20653 1 1 43 TRP HE1 H 7.690 -0.244 -7.483 1.00 . A A . 43 TRP HE1 1 1
14 20654 1 1 43 TRP HE3 H 4.856 -3.926 -4.841 1.00 . A A . 43 TRP HE3 1 1
14 20655 1 1 43 TRP HH2 H 3.008 -0.210 -5.836 1.00 . A A . 43 TRP HH2 1 1
14 20656 1 1 43 TRP HZ2 H 5.058 0.597 -6.921 1.00 . A A . 43 TRP HZ2 1 1
14 20657 1 1 43 TRP HZ3 H 2.906 -2.425 -4.818 1.00 . A A . 43 TRP HZ3 1 1
14 20658 1 1 43 TRP N N 8.880 -5.207 -7.775 1.00 . A A . 43 TRP N 1 1
14 20659 1 1 43 TRP NE1 N 7.382 -1.048 -7.014 1.00 . A A . 43 TRP NE1 1 1
14 20660 1 1 43 TRP O O 10.419 -6.266 -4.807 1.00 . A A . 43 TRP O 1 1
14 20661 1 1 44 ILE C C 10.606 -9.078 -5.593 1.00 . A A . 44 ILE C 1 1
14 20662 1 1 44 ILE CA C 9.146 -8.674 -5.408 1.00 . A A . 44 ILE CA 1 1
14 20663 1 1 44 ILE CB C 8.230 -9.769 -5.997 1.00 . A A . 44 ILE CB 1 1
14 20664 1 1 44 ILE CD1 C 5.805 -10.311 -6.548 1.00 . A A . 44 ILE CD1 1 1
14 20665 1 1 44 ILE CG1 C 6.763 -9.361 -5.862 1.00 . A A . 44 ILE CG1 1 1
14 20666 1 1 44 ILE CG2 C 8.479 -11.104 -5.301 1.00 . A A . 44 ILE CG2 1 1
14 20667 1 1 44 ILE H H 8.211 -7.322 -6.739 1.00 . A A . 44 ILE H 1 1
14 20668 1 1 44 ILE HA H 8.940 -8.587 -4.350 1.00 . A A . 44 ILE HA 1 1
14 20669 1 1 44 ILE HB H 8.471 -9.885 -7.043 1.00 . A A . 44 ILE HB 1 1
14 20670 1 1 44 ILE HD11 H 4.796 -9.940 -6.451 1.00 . A A . 44 ILE HD11 1 1
14 20671 1 1 44 ILE HD12 H 5.874 -11.288 -6.087 1.00 . A A . 44 ILE HD12 1 1
14 20672 1 1 44 ILE HD13 H 6.062 -10.389 -7.593 1.00 . A A . 44 ILE HD13 1 1
14 20673 1 1 44 ILE HG12 H 6.501 -9.325 -4.813 1.00 . A A . 44 ILE HG12 1 1
14 20674 1 1 44 ILE HG13 H 6.628 -8.382 -6.294 1.00 . A A . 44 ILE HG13 1 1
14 20675 1 1 44 ILE HG21 H 9.513 -11.393 -5.432 1.00 . A A . 44 ILE HG21 1 1
14 20676 1 1 44 ILE HG22 H 7.838 -11.859 -5.728 1.00 . A A . 44 ILE HG22 1 1
14 20677 1 1 44 ILE HG23 H 8.265 -11.006 -4.246 1.00 . A A . 44 ILE HG23 1 1
14 20678 1 1 44 ILE N N 8.881 -7.380 -6.024 1.00 . A A . 44 ILE N 1 1
14 20679 1 1 44 ILE O O 11.238 -9.580 -4.669 1.00 . A A . 44 ILE O 1 1
14 20680 1 1 45 ILE C C 13.512 -8.256 -6.441 1.00 . A A . 45 ILE C 1 1
14 20681 1 1 45 ILE CA C 12.511 -9.211 -7.092 1.00 . A A . 45 ILE CA 1 1
14 20682 1 1 45 ILE CB C 12.758 -9.246 -8.617 1.00 . A A . 45 ILE CB 1 1
14 20683 1 1 45 ILE CD1 C 11.904 -10.250 -10.800 1.00 . A A . 45 ILE CD1 1 1
14 20684 1 1 45 ILE CG1 C 11.757 -10.188 -9.297 1.00 . A A . 45 ILE CG1 1 1
14 20685 1 1 45 ILE CG2 C 14.191 -9.675 -8.927 1.00 . A A . 45 ILE CG2 1 1
14 20686 1 1 45 ILE H H 10.592 -8.385 -7.465 1.00 . A A . 45 ILE H 1 1
14 20687 1 1 45 ILE HA H 12.674 -10.203 -6.702 1.00 . A A . 45 ILE HA 1 1
14 20688 1 1 45 ILE HB H 12.619 -8.249 -8.998 1.00 . A A . 45 ILE HB 1 1
14 20689 1 1 45 ILE HD11 H 12.894 -10.593 -11.052 1.00 . A A . 45 ILE HD11 1 1
14 20690 1 1 45 ILE HD12 H 11.746 -9.266 -11.222 1.00 . A A . 45 ILE HD12 1 1
14 20691 1 1 45 ILE HD13 H 11.173 -10.934 -11.201 1.00 . A A . 45 ILE HD13 1 1
14 20692 1 1 45 ILE HG12 H 11.895 -11.186 -8.909 1.00 . A A . 45 ILE HG12 1 1
14 20693 1 1 45 ILE HG13 H 10.753 -9.858 -9.077 1.00 . A A . 45 ILE HG13 1 1
14 20694 1 1 45 ILE HG21 H 14.380 -10.645 -8.492 1.00 . A A . 45 ILE HG21 1 1
14 20695 1 1 45 ILE HG22 H 14.881 -8.955 -8.515 1.00 . A A . 45 ILE HG22 1 1
14 20696 1 1 45 ILE HG23 H 14.322 -9.727 -9.997 1.00 . A A . 45 ILE HG23 1 1
14 20697 1 1 45 ILE N N 11.137 -8.832 -6.781 1.00 . A A . 45 ILE N 1 1
14 20698 1 1 45 ILE O O 14.556 -8.677 -5.940 1.00 . A A . 45 ILE O 1 1
14 20699 1 1 46 LYS C C 14.143 -5.918 -4.430 1.00 . A A . 46 LYS C 1 1
14 20700 1 1 46 LYS CA C 14.092 -5.945 -5.961 1.00 . A A . 46 LYS CA 1 1
14 20701 1 1 46 LYS CB C 13.665 -4.579 -6.513 1.00 . A A . 46 LYS CB 1 1
14 20702 1 1 46 LYS CD C 14.163 -2.142 -6.827 1.00 . A A . 46 LYS CD 1 1
14 20703 1 1 46 LYS CE C 15.081 -0.979 -6.479 1.00 . A A . 46 LYS CE 1 1
14 20704 1 1 46 LYS CG C 14.619 -3.442 -6.181 1.00 . A A . 46 LYS CG 1 1
14 20705 1 1 46 LYS H H 12.294 -6.709 -6.776 1.00 . A A . 46 LYS H 1 1
14 20706 1 1 46 LYS HA H 15.079 -6.179 -6.335 1.00 . A A . 46 LYS HA 1 1
14 20707 1 1 46 LYS HB2 H 13.586 -4.650 -7.587 1.00 . A A . 46 LYS HB2 1 1
14 20708 1 1 46 LYS HB3 H 12.694 -4.335 -6.108 1.00 . A A . 46 LYS HB3 1 1
14 20709 1 1 46 LYS HD2 H 14.155 -2.269 -7.900 1.00 . A A . 46 LYS HD2 1 1
14 20710 1 1 46 LYS HD3 H 13.164 -1.916 -6.484 1.00 . A A . 46 LYS HD3 1 1
14 20711 1 1 46 LYS HE2 H 14.668 -0.076 -6.902 1.00 . A A . 46 LYS HE2 1 1
14 20712 1 1 46 LYS HE3 H 15.119 -0.883 -5.403 1.00 . A A . 46 LYS HE3 1 1
14 20713 1 1 46 LYS HG2 H 14.648 -3.312 -5.110 1.00 . A A . 46 LYS HG2 1 1
14 20714 1 1 46 LYS HG3 H 15.604 -3.690 -6.545 1.00 . A A . 46 LYS HG3 1 1
14 20715 1 1 46 LYS HZ1 H 17.012 -0.282 -6.859 1.00 . A A . 46 LYS HZ1 1 1
14 20716 1 1 46 LYS HZ2 H 16.446 -1.380 -8.016 1.00 . A A . 46 LYS HZ2 1 1
14 20717 1 1 46 LYS HZ3 H 16.946 -1.938 -6.492 1.00 . A A . 46 LYS HZ3 1 1
14 20718 1 1 46 LYS N N 13.179 -6.973 -6.441 1.00 . A A . 46 LYS N 1 1
14 20719 1 1 46 LYS NZ N 16.466 -1.159 -6.998 1.00 . A A . 46 LYS NZ 1 1
14 20720 1 1 46 LYS O O 15.219 -6.002 -3.835 1.00 . A A . 46 LYS O 1 1
14 20721 1 1 47 TYR C C 13.012 -7.073 -1.688 1.00 . A A . 47 TYR C 1 1
14 20722 1 1 47 TYR CA C 12.918 -5.702 -2.341 1.00 . A A . 47 TYR CA 1 1
14 20723 1 1 47 TYR CB C 11.643 -4.973 -1.919 1.00 . A A . 47 TYR CB 1 1
14 20724 1 1 47 TYR CD1 C 12.126 -2.497 -1.721 1.00 . A A . 47 TYR CD1 1 1
14 20725 1 1 47 TYR CD2 C 10.995 -3.271 -3.674 1.00 . A A . 47 TYR CD2 1 1
14 20726 1 1 47 TYR CE1 C 12.083 -1.205 -2.207 1.00 . A A . 47 TYR CE1 1 1
14 20727 1 1 47 TYR CE2 C 10.950 -1.982 -4.164 1.00 . A A . 47 TYR CE2 1 1
14 20728 1 1 47 TYR CG C 11.582 -3.553 -2.445 1.00 . A A . 47 TYR CG 1 1
14 20729 1 1 47 TYR CZ C 11.495 -0.954 -3.427 1.00 . A A . 47 TYR CZ 1 1
14 20730 1 1 47 TYR H H 12.142 -5.857 -4.311 1.00 . A A . 47 TYR H 1 1
14 20731 1 1 47 TYR HA H 13.772 -5.118 -2.030 1.00 . A A . 47 TYR HA 1 1
14 20732 1 1 47 TYR HB2 H 10.784 -5.509 -2.296 1.00 . A A . 47 TYR HB2 1 1
14 20733 1 1 47 TYR HB3 H 11.595 -4.933 -0.841 1.00 . A A . 47 TYR HB3 1 1
14 20734 1 1 47 TYR HD1 H 12.588 -2.697 -0.766 1.00 . A A . 47 TYR HD1 1 1
14 20735 1 1 47 TYR HD2 H 10.567 -4.081 -4.249 1.00 . A A . 47 TYR HD2 1 1
14 20736 1 1 47 TYR HE1 H 12.511 -0.397 -1.632 1.00 . A A . 47 TYR HE1 1 1
14 20737 1 1 47 TYR HE2 H 10.489 -1.783 -5.122 1.00 . A A . 47 TYR HE2 1 1
14 20738 1 1 47 TYR HH H 12.332 0.728 -3.866 1.00 . A A . 47 TYR HH 1 1
14 20739 1 1 47 TYR N N 12.980 -5.823 -3.795 1.00 . A A . 47 TYR N 1 1
14 20740 1 1 47 TYR O O 13.587 -7.224 -0.606 1.00 . A A . 47 TYR O 1 1
14 20741 1 1 47 TYR OH O 11.447 0.333 -3.914 1.00 . A A . 47 TYR OH 1 1
14 20742 1 1 48 GLY C C 13.863 -10.031 -2.600 1.00 . A A . 48 GLY C 1 1
14 20743 1 1 48 GLY CA C 12.637 -9.441 -1.945 1.00 . A A . 48 GLY CA 1 1
14 20744 1 1 48 GLY H H 11.925 -7.868 -3.160 1.00 . A A . 48 GLY H 1 1
14 20745 1 1 48 GLY HA2 H 12.754 -9.476 -0.872 1.00 . A A . 48 GLY HA2 1 1
14 20746 1 1 48 GLY HA3 H 11.769 -10.016 -2.230 1.00 . A A . 48 GLY HA3 1 1
14 20747 1 1 48 GLY N N 12.457 -8.068 -2.361 1.00 . A A . 48 GLY N 1 1
14 20748 1 1 48 GLY O O 13.769 -10.991 -3.368 1.00 . A A . 48 GLY O 1 1
14 20749 1 1 49 SER C C 16.543 -11.241 -2.998 1.00 . A A . 49 SER C 1 1
14 20750 1 1 49 SER CA C 16.282 -9.739 -2.919 1.00 . A A . 49 SER CA 1 1
14 20751 1 1 49 SER CB C 17.408 -9.041 -2.156 1.00 . A A . 49 SER CB 1 1
14 20752 1 1 49 SER H H 14.996 -8.754 -1.575 1.00 . A A . 49 SER H 1 1
14 20753 1 1 49 SER HA H 16.245 -9.342 -3.921 1.00 . A A . 49 SER HA 1 1
14 20754 1 1 49 SER HB2 H 17.534 -9.509 -1.191 1.00 . A A . 49 SER HB2 1 1
14 20755 1 1 49 SER HB3 H 18.328 -9.122 -2.720 1.00 . A A . 49 SER HB3 1 1
14 20756 1 1 49 SER HG H 16.758 -7.298 -2.789 1.00 . A A . 49 SER HG 1 1
14 20757 1 1 49 SER N N 15.010 -9.435 -2.278 1.00 . A A . 49 SER N 1 1
14 20758 1 1 49 SER O O 17.073 -11.720 -4.006 1.00 . A A . 49 SER O 1 1
14 20759 1 1 49 SER OG O 17.107 -7.666 -1.965 1.00 . A A . 49 SER OG 1 1
14 20760 1 1 50 ASN C C 17.692 -13.945 -1.801 1.00 . A A . 50 ASN C 1 1
14 20761 1 1 50 ASN CA C 16.255 -13.433 -1.889 1.00 . A A . 50 ASN CA 1 1
14 20762 1 1 50 ASN CB C 15.554 -14.039 -3.110 1.00 . A A . 50 ASN CB 1 1
14 20763 1 1 50 ASN CG C 15.715 -15.542 -3.202 1.00 . A A . 50 ASN CG 1 1
14 20764 1 1 50 ASN H H 15.844 -11.491 -1.131 1.00 . A A . 50 ASN H 1 1
14 20765 1 1 50 ASN HA H 15.730 -13.755 -1.002 1.00 . A A . 50 ASN HA 1 1
14 20766 1 1 50 ASN HB2 H 14.499 -13.818 -3.055 1.00 . A A . 50 ASN HB2 1 1
14 20767 1 1 50 ASN HB3 H 15.965 -13.597 -4.007 1.00 . A A . 50 ASN HB3 1 1
14 20768 1 1 50 ASN HD21 H 14.083 -15.801 -2.107 1.00 . A A . 50 ASN HD21 1 1
14 20769 1 1 50 ASN HD22 H 14.881 -17.247 -2.621 1.00 . A A . 50 ASN HD22 1 1
14 20770 1 1 50 ASN N N 16.183 -11.965 -1.928 1.00 . A A . 50 ASN N 1 1
14 20771 1 1 50 ASN ND2 N 14.802 -16.268 -2.582 1.00 . A A . 50 ASN ND2 1 1
14 20772 1 1 50 ASN O O 18.013 -14.779 -0.954 1.00 . A A . 50 ASN O 1 1
14 20773 1 1 50 ASN OD1 O 16.651 -16.045 -3.829 1.00 . A A . 50 ASN OD1 1 1
14 20774 1 1 51 HIS C C 20.732 -13.328 -1.590 1.00 . A A . 51 HIS C 1 1
14 20775 1 1 51 HIS CA C 19.925 -13.885 -2.750 1.00 . A A . 51 HIS CA 1 1
14 20776 1 1 51 HIS CB C 20.563 -13.464 -4.078 1.00 . A A . 51 HIS CB 1 1
14 20777 1 1 51 HIS CD2 C 18.878 -13.550 -6.047 1.00 . A A . 51 HIS CD2 1 1
14 20778 1 1 51 HIS CE1 C 19.458 -15.485 -6.883 1.00 . A A . 51 HIS CE1 1 1
14 20779 1 1 51 HIS CG C 19.884 -14.034 -5.285 1.00 . A A . 51 HIS CG 1 1
14 20780 1 1 51 HIS H H 18.234 -12.735 -3.285 1.00 . A A . 51 HIS H 1 1
14 20781 1 1 51 HIS HA H 19.928 -14.963 -2.686 1.00 . A A . 51 HIS HA 1 1
14 20782 1 1 51 HIS HB2 H 20.533 -12.387 -4.159 1.00 . A A . 51 HIS HB2 1 1
14 20783 1 1 51 HIS HB3 H 21.593 -13.789 -4.093 1.00 . A A . 51 HIS HB3 1 1
14 20784 1 1 51 HIS HD1 H 20.931 -15.859 -5.499 1.00 . A A . 51 HIS HD1 1 1
14 20785 1 1 51 HIS HD2 H 18.365 -12.608 -5.906 1.00 . A A . 51 HIS HD2 1 1
14 20786 1 1 51 HIS HE1 H 19.504 -16.360 -7.514 1.00 . A A . 51 HIS HE1 1 1
14 20787 1 1 51 HIS HE2 H 17.823 -14.483 -7.605 1.00 . A A . 51 HIS HE2 1 1
14 20788 1 1 51 HIS N N 18.544 -13.439 -2.674 1.00 . A A . 51 HIS N 1 1
14 20789 1 1 51 HIS ND1 N 20.224 -15.250 -5.835 1.00 . A A . 51 HIS ND1 1 1
14 20790 1 1 51 HIS NE2 N 18.630 -14.469 -7.033 1.00 . A A . 51 HIS NE2 1 1
14 20791 1 1 51 HIS O O 20.652 -12.138 -1.276 1.00 . A A . 51 HIS O 1 1
14 20792 1 1 52 ASN C C 23.684 -14.536 0.000 1.00 . A A . 52 ASN C 1 1
14 20793 1 1 52 ASN CA C 22.367 -13.799 0.127 1.00 . A A . 52 ASN CA 1 1
14 20794 1 1 52 ASN CB C 21.728 -14.082 1.488 1.00 . A A . 52 ASN CB 1 1
14 20795 1 1 52 ASN CG C 22.568 -13.537 2.630 1.00 . A A . 52 ASN CG 1 1
14 20796 1 1 52 ASN H H 21.522 -15.124 -1.257 1.00 . A A . 52 ASN H 1 1
14 20797 1 1 52 ASN HA H 22.551 -12.737 0.035 1.00 . A A . 52 ASN HA 1 1
14 20798 1 1 52 ASN HB2 H 20.750 -13.623 1.527 1.00 . A A . 52 ASN HB2 1 1
14 20799 1 1 52 ASN HB3 H 21.626 -15.149 1.617 1.00 . A A . 52 ASN HB3 1 1
14 20800 1 1 52 ASN HD21 H 21.620 -11.786 2.533 1.00 . A A . 52 ASN HD21 1 1
14 20801 1 1 52 ASN HD22 H 22.844 -11.921 3.753 1.00 . A A . 52 ASN HD22 1 1
14 20802 1 1 52 ASN N N 21.506 -14.194 -0.962 1.00 . A A . 52 ASN N 1 1
14 20803 1 1 52 ASN ND2 N 22.323 -12.292 3.010 1.00 . A A . 52 ASN ND2 1 1
14 20804 1 1 52 ASN O O 23.751 -15.750 0.170 1.00 . A A . 52 ASN O 1 1
14 20805 1 1 52 ASN OD1 O 23.446 -14.220 3.151 1.00 . A A . 52 ASN OD1 1 1
14 20806 1 1 53 VAL C C 26.594 -15.207 0.516 1.00 . A A . 53 VAL C 1 1
14 20807 1 1 53 VAL CA C 26.056 -14.301 -0.594 1.00 . A A . 53 VAL CA 1 1
14 20808 1 1 53 VAL CB C 27.054 -13.148 -0.801 1.00 . A A . 53 VAL CB 1 1
14 20809 1 1 53 VAL CG1 C 26.828 -12.477 -2.148 1.00 . A A . 53 VAL CG1 1 1
14 20810 1 1 53 VAL CG2 C 26.948 -12.129 0.325 1.00 . A A . 53 VAL CG2 1 1
14 20811 1 1 53 VAL H H 24.549 -12.822 -0.457 1.00 . A A . 53 VAL H 1 1
14 20812 1 1 53 VAL HA H 26.017 -14.869 -1.510 1.00 . A A . 53 VAL HA 1 1
14 20813 1 1 53 VAL HB H 28.049 -13.563 -0.784 1.00 . A A . 53 VAL HB 1 1
14 20814 1 1 53 VAL HG11 H 25.802 -12.142 -2.216 1.00 . A A . 53 VAL HG11 1 1
14 20815 1 1 53 VAL HG12 H 27.030 -13.183 -2.940 1.00 . A A . 53 VAL HG12 1 1
14 20816 1 1 53 VAL HG13 H 27.490 -11.629 -2.244 1.00 . A A . 53 VAL HG13 1 1
14 20817 1 1 53 VAL HG21 H 27.670 -11.341 0.166 1.00 . A A . 53 VAL HG21 1 1
14 20818 1 1 53 VAL HG22 H 27.145 -12.613 1.270 1.00 . A A . 53 VAL HG22 1 1
14 20819 1 1 53 VAL HG23 H 25.953 -11.708 0.336 1.00 . A A . 53 VAL HG23 1 1
14 20820 1 1 53 VAL N N 24.709 -13.779 -0.342 1.00 . A A . 53 VAL N 1 1
14 20821 1 1 53 VAL O O 27.430 -16.071 0.251 1.00 . A A . 53 VAL O 1 1
14 20822 1 1 54 GLN C C 28.103 -15.413 3.114 1.00 . A A . 54 GLN C 1 1
14 20823 1 1 54 GLN CA C 26.624 -15.720 2.905 1.00 . A A . 54 GLN CA 1 1
14 20824 1 1 54 GLN CB C 26.404 -17.227 2.770 1.00 . A A . 54 GLN CB 1 1
14 20825 1 1 54 GLN CD C 24.372 -17.608 4.230 1.00 . A A . 54 GLN CD 1 1
14 20826 1 1 54 GLN CG C 24.947 -17.663 2.826 1.00 . A A . 54 GLN CG 1 1
14 20827 1 1 54 GLN H H 25.398 -14.365 1.862 1.00 . A A . 54 GLN H 1 1
14 20828 1 1 54 GLN HA H 26.077 -15.364 3.766 1.00 . A A . 54 GLN HA 1 1
14 20829 1 1 54 GLN HB2 H 26.815 -17.556 1.830 1.00 . A A . 54 GLN HB2 1 1
14 20830 1 1 54 GLN HB3 H 26.929 -17.714 3.570 1.00 . A A . 54 GLN HB3 1 1
14 20831 1 1 54 GLN HE21 H 23.680 -15.771 3.917 1.00 . A A . 54 GLN HE21 1 1
14 20832 1 1 54 GLN HE22 H 23.343 -16.451 5.474 1.00 . A A . 54 GLN HE22 1 1
14 20833 1 1 54 GLN HG2 H 24.363 -17.014 2.189 1.00 . A A . 54 GLN HG2 1 1
14 20834 1 1 54 GLN HG3 H 24.876 -18.679 2.462 1.00 . A A . 54 GLN HG3 1 1
14 20835 1 1 54 GLN N N 26.119 -15.006 1.740 1.00 . A A . 54 GLN N 1 1
14 20836 1 1 54 GLN NE2 N 23.744 -16.497 4.577 1.00 . A A . 54 GLN NE2 1 1
14 20837 1 1 54 GLN O O 28.982 -16.155 2.674 1.00 . A A . 54 GLN O 1 1
14 20838 1 1 54 GLN OE1 O 24.480 -18.566 4.991 1.00 . A A . 54 GLN OE1 1 1
14 20839 1 1 55 GLY C C 29.780 -12.586 4.777 1.00 . A A . 55 GLY C 1 1
14 20840 1 1 55 GLY CA C 29.726 -13.867 3.986 1.00 . A A . 55 GLY CA 1 1
14 20841 1 1 55 GLY H H 27.626 -13.746 4.097 1.00 . A A . 55 GLY H 1 1
14 20842 1 1 55 GLY HA2 H 30.252 -14.641 4.529 1.00 . A A . 55 GLY HA2 1 1
14 20843 1 1 55 GLY HA3 H 30.210 -13.715 3.032 1.00 . A A . 55 GLY HA3 1 1
14 20844 1 1 55 GLY N N 28.365 -14.293 3.761 1.00 . A A . 55 GLY N 1 1
14 20845 1 1 55 GLY O O 29.420 -12.575 5.950 1.00 . A A . 55 GLY O 1 1
14 20846 1 1 56 THR C C 31.079 -10.252 6.048 1.00 . A A . 56 THR C 1 1
14 20847 1 1 56 THR CA C 30.327 -10.185 4.720 1.00 . A A . 56 THR CA 1 1
14 20848 1 1 56 THR CB C 28.961 -9.486 4.913 1.00 . A A . 56 THR CB 1 1
14 20849 1 1 56 THR CG2 C 28.388 -9.043 3.577 1.00 . A A . 56 THR CG2 1 1
14 20850 1 1 56 THR H H 30.388 -11.595 3.160 1.00 . A A . 56 THR H 1 1
14 20851 1 1 56 THR HA H 30.907 -9.580 4.036 1.00 . A A . 56 THR HA 1 1
14 20852 1 1 56 THR HB H 29.112 -8.614 5.522 1.00 . A A . 56 THR HB 1 1
14 20853 1 1 56 THR HG1 H 28.512 -11.008 6.097 1.00 . A A . 56 THR HG1 1 1
14 20854 1 1 56 THR HG21 H 27.446 -8.535 3.738 1.00 . A A . 56 THR HG21 1 1
14 20855 1 1 56 THR HG22 H 28.226 -9.906 2.949 1.00 . A A . 56 THR HG22 1 1
14 20856 1 1 56 THR HG23 H 29.082 -8.371 3.094 1.00 . A A . 56 THR HG23 1 1
14 20857 1 1 56 THR N N 30.181 -11.504 4.107 1.00 . A A . 56 THR N 1 1
14 20858 1 1 56 THR O O 30.486 -10.449 7.108 1.00 . A A . 56 THR O 1 1
14 20859 1 1 56 THR OG1 O 28.024 -10.355 5.569 1.00 . A A . 56 THR OG1 1 1
14 20860 1 1 57 THR C C 34.278 -9.090 7.215 1.00 . A A . 57 THR C 1 1
14 20861 1 1 57 THR CA C 33.222 -10.195 7.168 1.00 . A A . 57 THR CA 1 1
14 20862 1 1 57 THR CB C 33.887 -11.592 7.229 1.00 . A A . 57 THR CB 1 1
14 20863 1 1 57 THR CG2 C 34.495 -11.979 5.885 1.00 . A A . 57 THR CG2 1 1
14 20864 1 1 57 THR H H 32.802 -9.846 5.132 1.00 . A A . 57 THR H 1 1
14 20865 1 1 57 THR HA H 32.581 -10.092 8.032 1.00 . A A . 57 THR HA 1 1
14 20866 1 1 57 THR HB H 33.123 -12.317 7.473 1.00 . A A . 57 THR HB 1 1
14 20867 1 1 57 THR HG1 H 35.062 -12.560 8.482 1.00 . A A . 57 THR HG1 1 1
14 20868 1 1 57 THR HG21 H 33.717 -12.018 5.137 1.00 . A A . 57 THR HG21 1 1
14 20869 1 1 57 THR HG22 H 34.963 -12.948 5.969 1.00 . A A . 57 THR HG22 1 1
14 20870 1 1 57 THR HG23 H 35.232 -11.244 5.599 1.00 . A A . 57 THR HG23 1 1
14 20871 1 1 57 THR N N 32.386 -10.071 5.988 1.00 . A A . 57 THR N 1 1
14 20872 1 1 57 THR O O 35.209 -9.062 6.406 1.00 . A A . 57 THR O 1 1
14 20873 1 1 57 THR OG1 O 34.897 -11.637 8.246 1.00 . A A . 57 THR OG1 1 1
14 20874 1 1 58 PRO C C 36.430 -7.520 8.784 1.00 . A A . 58 PRO C 1 1
14 20875 1 1 58 PRO CA C 35.063 -7.036 8.325 1.00 . A A . 58 PRO CA 1 1
14 20876 1 1 58 PRO CB C 34.405 -6.167 9.402 1.00 . A A . 58 PRO CB 1 1
14 20877 1 1 58 PRO CD C 33.007 -8.082 9.115 1.00 . A A . 58 PRO CD 1 1
14 20878 1 1 58 PRO CG C 33.489 -7.087 10.132 1.00 . A A . 58 PRO CG 1 1
14 20879 1 1 58 PRO HA H 35.174 -6.469 7.416 1.00 . A A . 58 PRO HA 1 1
14 20880 1 1 58 PRO HB2 H 35.164 -5.763 10.056 1.00 . A A . 58 PRO HB2 1 1
14 20881 1 1 58 PRO HB3 H 33.861 -5.363 8.933 1.00 . A A . 58 PRO HB3 1 1
14 20882 1 1 58 PRO HD2 H 32.838 -9.044 9.573 1.00 . A A . 58 PRO HD2 1 1
14 20883 1 1 58 PRO HD3 H 32.106 -7.728 8.636 1.00 . A A . 58 PRO HD3 1 1
14 20884 1 1 58 PRO HG2 H 34.026 -7.587 10.924 1.00 . A A . 58 PRO HG2 1 1
14 20885 1 1 58 PRO HG3 H 32.655 -6.530 10.536 1.00 . A A . 58 PRO HG3 1 1
14 20886 1 1 58 PRO N N 34.122 -8.145 8.152 1.00 . A A . 58 PRO N 1 1
14 20887 1 1 58 PRO O O 37.453 -6.915 8.477 1.00 . A A . 58 PRO O 1 1
14 20888 1 1 59 SER C C 38.585 -9.666 8.935 1.00 . A A . 59 SER C 1 1
14 20889 1 1 59 SER CA C 37.651 -9.198 10.048 1.00 . A A . 59 SER CA 1 1
14 20890 1 1 59 SER CB C 37.302 -10.361 10.976 1.00 . A A . 59 SER CB 1 1
14 20891 1 1 59 SER H H 35.579 -9.084 9.665 1.00 . A A . 59 SER H 1 1
14 20892 1 1 59 SER HA H 38.148 -8.429 10.619 1.00 . A A . 59 SER HA 1 1
14 20893 1 1 59 SER HB2 H 36.937 -11.192 10.391 1.00 . A A . 59 SER HB2 1 1
14 20894 1 1 59 SER HB3 H 38.184 -10.661 11.521 1.00 . A A . 59 SER HB3 1 1
14 20895 1 1 59 SER HG H 36.005 -10.749 12.400 1.00 . A A . 59 SER HG 1 1
14 20896 1 1 59 SER N N 36.430 -8.631 9.498 1.00 . A A . 59 SER N 1 1
14 20897 1 1 59 SER O O 39.807 -9.521 9.026 1.00 . A A . 59 SER O 1 1
14 20898 1 1 59 SER OG O 36.301 -9.976 11.899 1.00 . A A . 59 SER OG 1 1
14 20899 1 1 60 ALA C C 39.196 -9.513 5.846 1.00 . A A . 60 ALA C 1 1
14 20900 1 1 60 ALA CA C 38.793 -10.676 6.737 1.00 . A A . 60 ALA CA 1 1
14 20901 1 1 60 ALA CB C 38.025 -11.715 5.941 1.00 . A A . 60 ALA CB 1 1
14 20902 1 1 60 ALA H H 37.030 -10.303 7.851 1.00 . A A . 60 ALA H 1 1
14 20903 1 1 60 ALA HA H 39.686 -11.144 7.127 1.00 . A A . 60 ALA HA 1 1
14 20904 1 1 60 ALA HB1 H 38.653 -12.104 5.149 1.00 . A A . 60 ALA HB1 1 1
14 20905 1 1 60 ALA HB2 H 37.144 -11.261 5.510 1.00 . A A . 60 ALA HB2 1 1
14 20906 1 1 60 ALA HB3 H 37.735 -12.517 6.597 1.00 . A A . 60 ALA HB3 1 1
14 20907 1 1 60 ALA N N 38.007 -10.210 7.871 1.00 . A A . 60 ALA N 1 1
14 20908 1 1 60 ALA O O 40.149 -9.609 5.073 1.00 . A A . 60 ALA O 1 1
14 20909 1 1 61 ALA C C 39.901 -6.422 5.712 1.00 . A A . 61 ALA C 1 1
14 20910 1 1 61 ALA CA C 38.738 -7.228 5.150 1.00 . A A . 61 ALA CA 1 1
14 20911 1 1 61 ALA CB C 37.493 -6.365 5.036 1.00 . A A . 61 ALA CB 1 1
14 20912 1 1 61 ALA H H 37.743 -8.381 6.621 1.00 . A A . 61 ALA H 1 1
14 20913 1 1 61 ALA HA H 39.000 -7.568 4.165 1.00 . A A . 61 ALA HA 1 1
14 20914 1 1 61 ALA HB1 H 36.674 -6.963 4.667 1.00 . A A . 61 ALA HB1 1 1
14 20915 1 1 61 ALA HB2 H 37.680 -5.547 4.354 1.00 . A A . 61 ALA HB2 1 1
14 20916 1 1 61 ALA HB3 H 37.240 -5.973 6.009 1.00 . A A . 61 ALA HB3 1 1
14 20917 1 1 61 ALA N N 38.473 -8.406 5.967 1.00 . A A . 61 ALA N 1 1
14 20918 1 1 61 ALA O O 40.372 -5.471 5.092 1.00 . A A . 61 ALA O 1 1
14 20919 1 1 62 VAL C C 42.806 -6.663 6.810 1.00 . A A . 62 VAL C 1 1
14 20920 1 1 62 VAL CA C 41.530 -6.185 7.490 1.00 . A A . 62 VAL CA 1 1
14 20921 1 1 62 VAL CB C 41.610 -6.476 9.006 1.00 . A A . 62 VAL CB 1 1
14 20922 1 1 62 VAL CG1 C 42.790 -5.751 9.636 1.00 . A A . 62 VAL CG1 1 1
14 20923 1 1 62 VAL CG2 C 40.315 -6.080 9.699 1.00 . A A . 62 VAL CG2 1 1
14 20924 1 1 62 VAL H H 39.942 -7.578 7.329 1.00 . A A . 62 VAL H 1 1
14 20925 1 1 62 VAL HA H 41.435 -5.120 7.345 1.00 . A A . 62 VAL HA 1 1
14 20926 1 1 62 VAL HB H 41.755 -7.537 9.141 1.00 . A A . 62 VAL HB 1 1
14 20927 1 1 62 VAL HG11 H 42.673 -4.687 9.498 1.00 . A A . 62 VAL HG11 1 1
14 20928 1 1 62 VAL HG12 H 43.705 -6.077 9.166 1.00 . A A . 62 VAL HG12 1 1
14 20929 1 1 62 VAL HG13 H 42.830 -5.978 10.693 1.00 . A A . 62 VAL HG13 1 1
14 20930 1 1 62 VAL HG21 H 39.499 -6.665 9.299 1.00 . A A . 62 VAL HG21 1 1
14 20931 1 1 62 VAL HG22 H 40.124 -5.031 9.529 1.00 . A A . 62 VAL HG22 1 1
14 20932 1 1 62 VAL HG23 H 40.403 -6.262 10.761 1.00 . A A . 62 VAL HG23 1 1
14 20933 1 1 62 VAL N N 40.378 -6.827 6.875 1.00 . A A . 62 VAL N 1 1
14 20934 1 1 62 VAL O O 43.767 -5.913 6.647 1.00 . A A . 62 VAL O 1 1
14 20935 1 1 63 SER C C 44.099 -7.868 4.325 1.00 . A A . 63 SER C 1 1
14 20936 1 1 63 SER CA C 43.909 -8.515 5.692 1.00 . A A . 63 SER CA 1 1
14 20937 1 1 63 SER CB C 43.647 -10.007 5.527 1.00 . A A . 63 SER CB 1 1
14 20938 1 1 63 SER H H 41.990 -8.457 6.559 1.00 . A A . 63 SER H 1 1
14 20939 1 1 63 SER HA H 44.798 -8.372 6.285 1.00 . A A . 63 SER HA 1 1
14 20940 1 1 63 SER HB2 H 42.887 -10.156 4.773 1.00 . A A . 63 SER HB2 1 1
14 20941 1 1 63 SER HB3 H 44.557 -10.497 5.221 1.00 . A A . 63 SER HB3 1 1
14 20942 1 1 63 SER HG H 43.466 -11.497 6.792 1.00 . A A . 63 SER HG 1 1
14 20943 1 1 63 SER N N 42.786 -7.913 6.388 1.00 . A A . 63 SER N 1 1
14 20944 1 1 63 SER O O 45.213 -7.768 3.811 1.00 . A A . 63 SER O 1 1
14 20945 1 1 63 SER OG O 43.201 -10.572 6.750 1.00 . A A . 63 SER OG 1 1
14 20946 1 1 64 GLU C C 43.610 -5.396 2.507 1.00 . A A . 64 GLU C 1 1
14 20947 1 1 64 GLU CA C 42.997 -6.795 2.440 1.00 . A A . 64 GLU CA 1 1
14 20948 1 1 64 GLU CB C 41.571 -6.718 1.893 1.00 . A A . 64 GLU CB 1 1
14 20949 1 1 64 GLU CD C 41.943 -7.685 -0.414 1.00 . A A . 64 GLU CD 1 1
14 20950 1 1 64 GLU CG C 41.498 -6.478 0.393 1.00 . A A . 64 GLU CG 1 1
14 20951 1 1 64 GLU H H 42.142 -7.531 4.225 1.00 . A A . 64 GLU H 1 1
14 20952 1 1 64 GLU HA H 43.595 -7.406 1.783 1.00 . A A . 64 GLU HA 1 1
14 20953 1 1 64 GLU HB2 H 41.064 -7.646 2.111 1.00 . A A . 64 GLU HB2 1 1
14 20954 1 1 64 GLU HB3 H 41.052 -5.911 2.390 1.00 . A A . 64 GLU HB3 1 1
14 20955 1 1 64 GLU HG2 H 40.479 -6.242 0.126 1.00 . A A . 64 GLU HG2 1 1
14 20956 1 1 64 GLU HG3 H 42.136 -5.643 0.147 1.00 . A A . 64 GLU HG3 1 1
14 20957 1 1 64 GLU N N 42.993 -7.423 3.752 1.00 . A A . 64 GLU N 1 1
14 20958 1 1 64 GLU O O 44.027 -4.841 1.492 1.00 . A A . 64 GLU O 1 1
14 20959 1 1 64 GLU OE1 O 43.163 -7.902 -0.552 1.00 . A A . 64 GLU OE1 1 1
14 20960 1 1 64 GLU OE2 O 41.067 -8.423 -0.918 1.00 . A A . 64 GLU OE2 1 1
14 20961 1 1 65 ALA C C 45.613 -3.325 3.448 1.00 . A A . 65 ALA C 1 1
14 20962 1 1 65 ALA CA C 44.169 -3.478 3.919 1.00 . A A . 65 ALA CA 1 1
14 20963 1 1 65 ALA CB C 44.044 -3.079 5.383 1.00 . A A . 65 ALA CB 1 1
14 20964 1 1 65 ALA H H 43.383 -5.360 4.489 1.00 . A A . 65 ALA H 1 1
14 20965 1 1 65 ALA HA H 43.546 -2.813 3.340 1.00 . A A . 65 ALA HA 1 1
14 20966 1 1 65 ALA HB1 H 44.373 -2.058 5.508 1.00 . A A . 65 ALA HB1 1 1
14 20967 1 1 65 ALA HB2 H 44.656 -3.732 5.989 1.00 . A A . 65 ALA HB2 1 1
14 20968 1 1 65 ALA HB3 H 43.013 -3.165 5.690 1.00 . A A . 65 ALA HB3 1 1
14 20969 1 1 65 ALA N N 43.675 -4.839 3.713 1.00 . A A . 65 ALA N 1 1
14 20970 1 1 65 ALA O O 46.029 -2.232 3.058 1.00 . A A . 65 ALA O 1 1
14 20971 1 1 66 GLU C C 47.768 -4.063 1.504 1.00 . A A . 66 GLU C 1 1
14 20972 1 1 66 GLU CA C 47.749 -4.408 2.995 1.00 . A A . 66 GLU CA 1 1
14 20973 1 1 66 GLU CB C 48.396 -5.776 3.236 1.00 . A A . 66 GLU CB 1 1
14 20974 1 1 66 GLU CD C 50.789 -5.143 2.639 1.00 . A A . 66 GLU CD 1 1
14 20975 1 1 66 GLU CG C 49.852 -5.716 3.685 1.00 . A A . 66 GLU CG 1 1
14 20976 1 1 66 GLU H H 45.987 -5.258 3.815 1.00 . A A . 66 GLU H 1 1
14 20977 1 1 66 GLU HA H 48.289 -3.651 3.545 1.00 . A A . 66 GLU HA 1 1
14 20978 1 1 66 GLU HB2 H 47.830 -6.295 3.995 1.00 . A A . 66 GLU HB2 1 1
14 20979 1 1 66 GLU HB3 H 48.349 -6.343 2.317 1.00 . A A . 66 GLU HB3 1 1
14 20980 1 1 66 GLU HG2 H 49.915 -5.103 4.570 1.00 . A A . 66 GLU HG2 1 1
14 20981 1 1 66 GLU HG3 H 50.177 -6.719 3.925 1.00 . A A . 66 GLU HG3 1 1
14 20982 1 1 66 GLU N N 46.368 -4.421 3.472 1.00 . A A . 66 GLU N 1 1
14 20983 1 1 66 GLU O O 48.601 -3.284 1.038 1.00 . A A . 66 GLU O 1 1
14 20984 1 1 66 GLU OE1 O 50.985 -3.913 2.625 1.00 . A A . 66 GLU OE1 1 1
14 20985 1 1 66 GLU OE2 O 51.352 -5.921 1.839 1.00 . A A . 66 GLU OE2 1 1
14 20986 1 1 67 GLN C C 46.046 -3.001 -0.880 1.00 . A A . 67 GLN C 1 1
14 20987 1 1 67 GLN CA C 46.676 -4.374 -0.656 1.00 . A A . 67 GLN CA 1 1
14 20988 1 1 67 GLN CB C 45.804 -5.450 -1.327 1.00 . A A . 67 GLN CB 1 1
14 20989 1 1 67 GLN CD C 46.626 -7.450 0.024 1.00 . A A . 67 GLN CD 1 1
14 20990 1 1 67 GLN CG C 46.409 -6.853 -1.356 1.00 . A A . 67 GLN CG 1 1
14 20991 1 1 67 GLN H H 46.184 -5.238 1.210 1.00 . A A . 67 GLN H 1 1
14 20992 1 1 67 GLN HA H 47.662 -4.386 -1.097 1.00 . A A . 67 GLN HA 1 1
14 20993 1 1 67 GLN HB2 H 44.863 -5.507 -0.800 1.00 . A A . 67 GLN HB2 1 1
14 20994 1 1 67 GLN HB3 H 45.612 -5.146 -2.346 1.00 . A A . 67 GLN HB3 1 1
14 20995 1 1 67 GLN HE21 H 44.737 -8.086 0.086 1.00 . A A . 67 GLN HE21 1 1
14 20996 1 1 67 GLN HE22 H 45.710 -8.436 1.483 1.00 . A A . 67 GLN HE22 1 1
14 20997 1 1 67 GLN HG2 H 45.749 -7.504 -1.911 1.00 . A A . 67 GLN HG2 1 1
14 20998 1 1 67 GLN HG3 H 47.364 -6.802 -1.861 1.00 . A A . 67 GLN HG3 1 1
14 20999 1 1 67 GLN N N 46.816 -4.627 0.773 1.00 . A A . 67 GLN N 1 1
14 21000 1 1 67 GLN NE2 N 45.592 -8.054 0.588 1.00 . A A . 67 GLN NE2 1 1
14 21001 1 1 67 GLN O O 46.473 -2.242 -1.749 1.00 . A A . 67 GLN O 1 1
14 21002 1 1 67 GLN OE1 O 47.710 -7.348 0.592 1.00 . A A . 67 GLN OE1 1 1
14 21003 1 1 68 ILE C C 45.244 -0.238 -0.041 1.00 . A A . 68 ILE C 1 1
14 21004 1 1 68 ILE CA C 44.304 -1.435 -0.164 1.00 . A A . 68 ILE CA 1 1
14 21005 1 1 68 ILE CB C 43.205 -1.339 0.921 1.00 . A A . 68 ILE CB 1 1
14 21006 1 1 68 ILE CD1 C 41.054 -2.433 1.750 1.00 . A A . 68 ILE CD1 1 1
14 21007 1 1 68 ILE CG1 C 42.149 -2.425 0.704 1.00 . A A . 68 ILE CG1 1 1
14 21008 1 1 68 ILE CG2 C 42.562 0.042 0.917 1.00 . A A . 68 ILE CG2 1 1
14 21009 1 1 68 ILE H H 44.752 -3.360 0.598 1.00 . A A . 68 ILE H 1 1
14 21010 1 1 68 ILE HA H 43.825 -1.399 -1.133 1.00 . A A . 68 ILE HA 1 1
14 21011 1 1 68 ILE HB H 43.667 -1.488 1.885 1.00 . A A . 68 ILE HB 1 1
14 21012 1 1 68 ILE HD11 H 41.487 -2.615 2.723 1.00 . A A . 68 ILE HD11 1 1
14 21013 1 1 68 ILE HD12 H 40.344 -3.215 1.522 1.00 . A A . 68 ILE HD12 1 1
14 21014 1 1 68 ILE HD13 H 40.551 -1.479 1.752 1.00 . A A . 68 ILE HD13 1 1
14 21015 1 1 68 ILE HG12 H 41.687 -2.280 -0.259 1.00 . A A . 68 ILE HG12 1 1
14 21016 1 1 68 ILE HG13 H 42.630 -3.391 0.721 1.00 . A A . 68 ILE HG13 1 1
14 21017 1 1 68 ILE HG21 H 42.149 0.242 -0.060 1.00 . A A . 68 ILE HG21 1 1
14 21018 1 1 68 ILE HG22 H 43.306 0.787 1.154 1.00 . A A . 68 ILE HG22 1 1
14 21019 1 1 68 ILE HG23 H 41.773 0.073 1.656 1.00 . A A . 68 ILE HG23 1 1
14 21020 1 1 68 ILE N N 45.032 -2.698 -0.074 1.00 . A A . 68 ILE N 1 1
14 21021 1 1 68 ILE O O 45.175 0.696 -0.840 1.00 . A A . 68 ILE O 1 1
14 21022 1 1 69 ARG C C 47.993 1.060 0.012 1.00 . A A . 69 ARG C 1 1
14 21023 1 1 69 ARG CA C 47.037 0.843 1.185 1.00 . A A . 69 ARG CA 1 1
14 21024 1 1 69 ARG CB C 47.819 0.673 2.495 1.00 . A A . 69 ARG CB 1 1
14 21025 1 1 69 ARG CD C 49.636 -0.463 3.793 1.00 . A A . 69 ARG CD 1 1
14 21026 1 1 69 ARG CG C 48.825 -0.468 2.506 1.00 . A A . 69 ARG CG 1 1
14 21027 1 1 69 ARG CZ C 51.633 -1.615 4.690 1.00 . A A . 69 ARG CZ 1 1
14 21028 1 1 69 ARG H H 46.195 -1.079 1.513 1.00 . A A . 69 ARG H 1 1
14 21029 1 1 69 ARG HA H 46.417 1.725 1.274 1.00 . A A . 69 ARG HA 1 1
14 21030 1 1 69 ARG HB2 H 48.356 1.588 2.693 1.00 . A A . 69 ARG HB2 1 1
14 21031 1 1 69 ARG HB3 H 47.114 0.506 3.297 1.00 . A A . 69 ARG HB3 1 1
14 21032 1 1 69 ARG HD2 H 50.175 0.470 3.858 1.00 . A A . 69 ARG HD2 1 1
14 21033 1 1 69 ARG HD3 H 48.958 -0.543 4.630 1.00 . A A . 69 ARG HD3 1 1
14 21034 1 1 69 ARG HE H 50.451 -2.326 3.234 1.00 . A A . 69 ARG HE 1 1
14 21035 1 1 69 ARG HG2 H 48.296 -1.406 2.427 1.00 . A A . 69 ARG HG2 1 1
14 21036 1 1 69 ARG HG3 H 49.494 -0.355 1.665 1.00 . A A . 69 ARG HG3 1 1
14 21037 1 1 69 ARG HH11 H 51.288 0.207 5.528 1.00 . A A . 69 ARG HH11 1 1
14 21038 1 1 69 ARG HH12 H 52.679 -0.643 6.139 1.00 . A A . 69 ARG HH12 1 1
14 21039 1 1 69 ARG HH21 H 52.243 -3.435 4.042 1.00 . A A . 69 ARG HH21 1 1
14 21040 1 1 69 ARG HH22 H 53.207 -2.742 5.320 1.00 . A A . 69 ARG HH22 1 1
14 21041 1 1 69 ARG N N 46.142 -0.281 0.940 1.00 . A A . 69 ARG N 1 1
14 21042 1 1 69 ARG NE N 50.596 -1.565 3.852 1.00 . A A . 69 ARG NE 1 1
14 21043 1 1 69 ARG NH1 N 51.885 -0.605 5.519 1.00 . A A . 69 ARG NH1 1 1
14 21044 1 1 69 ARG NH2 N 52.427 -2.679 4.680 1.00 . A A . 69 ARG NH2 1 1
14 21045 1 1 69 ARG O O 48.431 2.183 -0.230 1.00 . A A . 69 ARG O 1 1
14 21046 1 1 70 GLN C C 48.476 0.846 -3.001 1.00 . A A . 70 GLN C 1 1
14 21047 1 1 70 GLN CA C 49.177 0.099 -1.877 1.00 . A A . 70 GLN CA 1 1
14 21048 1 1 70 GLN CB C 49.546 -1.290 -2.380 1.00 . A A . 70 GLN CB 1 1
14 21049 1 1 70 GLN CD C 50.693 -2.539 -4.261 1.00 . A A . 70 GLN CD 1 1
14 21050 1 1 70 GLN CG C 50.638 -1.267 -3.429 1.00 . A A . 70 GLN CG 1 1
14 21051 1 1 70 GLN H H 47.949 -0.883 -0.472 1.00 . A A . 70 GLN H 1 1
14 21052 1 1 70 GLN HA H 50.070 0.628 -1.590 1.00 . A A . 70 GLN HA 1 1
14 21053 1 1 70 GLN HB2 H 49.876 -1.887 -1.550 1.00 . A A . 70 GLN HB2 1 1
14 21054 1 1 70 GLN HB3 H 48.670 -1.744 -2.814 1.00 . A A . 70 GLN HB3 1 1
14 21055 1 1 70 GLN HE21 H 51.963 -3.368 -2.973 1.00 . A A . 70 GLN HE21 1 1
14 21056 1 1 70 GLN HE22 H 51.512 -4.341 -4.333 1.00 . A A . 70 GLN HE22 1 1
14 21057 1 1 70 GLN HG2 H 50.458 -0.430 -4.085 1.00 . A A . 70 GLN HG2 1 1
14 21058 1 1 70 GLN HG3 H 51.585 -1.135 -2.932 1.00 . A A . 70 GLN HG3 1 1
14 21059 1 1 70 GLN N N 48.308 -0.005 -0.718 1.00 . A A . 70 GLN N 1 1
14 21060 1 1 70 GLN NE2 N 51.465 -3.513 -3.813 1.00 . A A . 70 GLN NE2 1 1
14 21061 1 1 70 GLN O O 49.009 1.799 -3.569 1.00 . A A . 70 GLN O 1 1
14 21062 1 1 70 GLN OE1 O 50.048 -2.637 -5.305 1.00 . A A . 70 GLN OE1 1 1
14 21063 1 1 71 LEU C C 45.990 2.324 -4.176 1.00 . A A . 71 LEU C 1 1
14 21064 1 1 71 LEU CA C 46.504 0.912 -4.425 1.00 . A A . 71 LEU CA 1 1
14 21065 1 1 71 LEU CB C 45.328 -0.020 -4.721 1.00 . A A . 71 LEU CB 1 1
14 21066 1 1 71 LEU CD1 C 46.173 -0.705 -6.987 1.00 . A A . 71 LEU CD1 1 1
14 21067 1 1 71 LEU CD2 C 46.600 -2.177 -5.008 1.00 . A A . 71 LEU CD2 1 1
14 21068 1 1 71 LEU CG C 45.627 -1.200 -5.653 1.00 . A A . 71 LEU CG 1 1
14 21069 1 1 71 LEU H H 46.885 -0.326 -2.765 1.00 . A A . 71 LEU H 1 1
14 21070 1 1 71 LEU HA H 47.152 0.929 -5.287 1.00 . A A . 71 LEU HA 1 1
14 21071 1 1 71 LEU HB2 H 44.974 -0.418 -3.781 1.00 . A A . 71 LEU HB2 1 1
14 21072 1 1 71 LEU HB3 H 44.541 0.564 -5.155 1.00 . A A . 71 LEU HB3 1 1
14 21073 1 1 71 LEU HD11 H 47.095 -0.168 -6.821 1.00 . A A . 71 LEU HD11 1 1
14 21074 1 1 71 LEU HD12 H 45.451 -0.047 -7.452 1.00 . A A . 71 LEU HD12 1 1
14 21075 1 1 71 LEU HD13 H 46.359 -1.548 -7.634 1.00 . A A . 71 LEU HD13 1 1
14 21076 1 1 71 LEU HD21 H 47.528 -1.670 -4.791 1.00 . A A . 71 LEU HD21 1 1
14 21077 1 1 71 LEU HD22 H 46.788 -2.997 -5.684 1.00 . A A . 71 LEU HD22 1 1
14 21078 1 1 71 LEU HD23 H 46.174 -2.559 -4.091 1.00 . A A . 71 LEU HD23 1 1
14 21079 1 1 71 LEU HG H 44.705 -1.728 -5.851 1.00 . A A . 71 LEU HG 1 1
14 21080 1 1 71 LEU N N 47.270 0.396 -3.305 1.00 . A A . 71 LEU N 1 1
14 21081 1 1 71 LEU O O 45.917 3.134 -5.104 1.00 . A A . 71 LEU O 1 1
14 21082 1 1 72 LYS C C 46.058 5.012 -2.458 1.00 . A A . 72 LYS C 1 1
14 21083 1 1 72 LYS CA C 45.013 3.906 -2.624 1.00 . A A . 72 LYS CA 1 1
14 21084 1 1 72 LYS CB C 44.152 3.806 -1.367 1.00 . A A . 72 LYS CB 1 1
14 21085 1 1 72 LYS CD C 42.428 4.916 0.102 1.00 . A A . 72 LYS CD 1 1
14 21086 1 1 72 LYS CE C 41.451 6.076 0.207 1.00 . A A . 72 LYS CE 1 1
14 21087 1 1 72 LYS CG C 43.242 5.009 -1.174 1.00 . A A . 72 LYS CG 1 1
14 21088 1 1 72 LYS H H 45.749 1.957 -2.222 1.00 . A A . 72 LYS H 1 1
14 21089 1 1 72 LYS HA H 44.375 4.165 -3.456 1.00 . A A . 72 LYS HA 1 1
14 21090 1 1 72 LYS HB2 H 43.537 2.920 -1.433 1.00 . A A . 72 LYS HB2 1 1
14 21091 1 1 72 LYS HB3 H 44.798 3.725 -0.505 1.00 . A A . 72 LYS HB3 1 1
14 21092 1 1 72 LYS HD2 H 41.876 3.987 0.100 1.00 . A A . 72 LYS HD2 1 1
14 21093 1 1 72 LYS HD3 H 43.096 4.941 0.948 1.00 . A A . 72 LYS HD3 1 1
14 21094 1 1 72 LYS HE2 H 40.739 6.007 -0.603 1.00 . A A . 72 LYS HE2 1 1
14 21095 1 1 72 LYS HE3 H 40.929 6.005 1.149 1.00 . A A . 72 LYS HE3 1 1
14 21096 1 1 72 LYS HG2 H 43.846 5.903 -1.133 1.00 . A A . 72 LYS HG2 1 1
14 21097 1 1 72 LYS HG3 H 42.566 5.072 -2.016 1.00 . A A . 72 LYS HG3 1 1
14 21098 1 1 72 LYS HZ1 H 42.690 7.464 -0.753 1.00 . A A . 72 LYS HZ1 1 1
14 21099 1 1 72 LYS HZ2 H 42.789 7.507 0.938 1.00 . A A . 72 LYS HZ2 1 1
14 21100 1 1 72 LYS HZ3 H 41.441 8.171 0.150 1.00 . A A . 72 LYS HZ3 1 1
14 21101 1 1 72 LYS N N 45.624 2.621 -2.936 1.00 . A A . 72 LYS N 1 1
14 21102 1 1 72 LYS NZ N 42.140 7.395 0.132 1.00 . A A . 72 LYS NZ 1 1
14 21103 1 1 72 LYS O O 45.780 6.180 -2.741 1.00 . A A . 72 LYS O 1 1
14 21104 1 1 73 LYS C C 48.998 5.908 -3.144 1.00 . A A . 73 LYS C 1 1
14 21105 1 1 73 LYS CA C 48.317 5.625 -1.816 1.00 . A A . 73 LYS CA 1 1
14 21106 1 1 73 LYS CB C 49.342 5.132 -0.789 1.00 . A A . 73 LYS CB 1 1
14 21107 1 1 73 LYS CD C 50.067 7.444 -0.018 1.00 . A A . 73 LYS CD 1 1
14 21108 1 1 73 LYS CE C 49.764 7.408 1.480 1.00 . A A . 73 LYS CE 1 1
14 21109 1 1 73 LYS CG C 50.510 6.089 -0.565 1.00 . A A . 73 LYS CG 1 1
14 21110 1 1 73 LYS H H 47.417 3.708 -1.787 1.00 . A A . 73 LYS H 1 1
14 21111 1 1 73 LYS HA H 47.869 6.540 -1.455 1.00 . A A . 73 LYS HA 1 1
14 21112 1 1 73 LYS HB2 H 48.841 4.985 0.157 1.00 . A A . 73 LYS HB2 1 1
14 21113 1 1 73 LYS HB3 H 49.741 4.187 -1.123 1.00 . A A . 73 LYS HB3 1 1
14 21114 1 1 73 LYS HD2 H 50.855 8.161 -0.191 1.00 . A A . 73 LYS HD2 1 1
14 21115 1 1 73 LYS HD3 H 49.177 7.755 -0.547 1.00 . A A . 73 LYS HD3 1 1
14 21116 1 1 73 LYS HE2 H 50.606 6.966 1.989 1.00 . A A . 73 LYS HE2 1 1
14 21117 1 1 73 LYS HE3 H 49.627 8.420 1.829 1.00 . A A . 73 LYS HE3 1 1
14 21118 1 1 73 LYS HG2 H 51.195 5.640 0.138 1.00 . A A . 73 LYS HG2 1 1
14 21119 1 1 73 LYS HG3 H 51.016 6.242 -1.508 1.00 . A A . 73 LYS HG3 1 1
14 21120 1 1 73 LYS HZ1 H 48.702 5.611 1.587 1.00 . A A . 73 LYS HZ1 1 1
14 21121 1 1 73 LYS HZ2 H 47.735 6.960 1.240 1.00 . A A . 73 LYS HZ2 1 1
14 21122 1 1 73 LYS HZ3 H 48.309 6.709 2.815 1.00 . A A . 73 LYS HZ3 1 1
14 21123 1 1 73 LYS N N 47.247 4.649 -1.996 1.00 . A A . 73 LYS N 1 1
14 21124 1 1 73 LYS NZ N 48.544 6.618 1.802 1.00 . A A . 73 LYS NZ 1 1
14 21125 1 1 73 LYS O O 49.810 5.108 -3.613 1.00 . A A . 73 LYS O 1 1
14 21126 1 1 74 GLU C C 48.642 6.544 -6.138 1.00 . A A . 74 GLU C 1 1
14 21127 1 1 74 GLU CA C 49.153 7.473 -5.039 1.00 . A A . 74 GLU CA 1 1
14 21128 1 1 74 GLU CB C 50.682 7.527 -5.052 1.00 . A A . 74 GLU CB 1 1
14 21129 1 1 74 GLU CD C 52.767 8.450 -3.974 1.00 . A A . 74 GLU CD 1 1
14 21130 1 1 74 GLU CG C 51.256 8.453 -3.995 1.00 . A A . 74 GLU CG 1 1
14 21131 1 1 74 GLU H H 48.015 7.644 -3.263 1.00 . A A . 74 GLU H 1 1
14 21132 1 1 74 GLU HA H 48.770 8.464 -5.226 1.00 . A A . 74 GLU HA 1 1
14 21133 1 1 74 GLU HB2 H 51.070 6.532 -4.882 1.00 . A A . 74 GLU HB2 1 1
14 21134 1 1 74 GLU HB3 H 51.009 7.872 -6.021 1.00 . A A . 74 GLU HB3 1 1
14 21135 1 1 74 GLU HG2 H 50.916 9.457 -4.196 1.00 . A A . 74 GLU HG2 1 1
14 21136 1 1 74 GLU HG3 H 50.894 8.137 -3.026 1.00 . A A . 74 GLU HG3 1 1
14 21137 1 1 74 GLU N N 48.649 7.054 -3.730 1.00 . A A . 74 GLU N 1 1
14 21138 1 1 74 GLU O O 48.989 5.360 -6.189 1.00 . A A . 74 GLU O 1 1
14 21139 1 1 74 GLU OE1 O 53.361 7.488 -3.434 1.00 . A A . 74 GLU OE1 1 1
14 21140 1 1 74 GLU OE2 O 53.374 9.410 -4.491 1.00 . A A . 74 GLU OE2 1 1
14 21141 1 1 75 ASN C C 47.364 6.982 -9.421 1.00 . A A . 75 ASN C 1 1
14 21142 1 1 75 ASN CA C 47.191 6.296 -8.066 1.00 . A A . 75 ASN CA 1 1
14 21143 1 1 75 ASN CB C 45.704 6.091 -7.745 1.00 . A A . 75 ASN CB 1 1
14 21144 1 1 75 ASN CG C 45.094 4.912 -8.480 1.00 . A A . 75 ASN CG 1 1
14 21145 1 1 75 ASN H H 47.630 8.050 -6.967 1.00 . A A . 75 ASN H 1 1
14 21146 1 1 75 ASN HA H 47.685 5.335 -8.095 1.00 . A A . 75 ASN HA 1 1
14 21147 1 1 75 ASN HB2 H 45.594 5.921 -6.684 1.00 . A A . 75 ASN HB2 1 1
14 21148 1 1 75 ASN HB3 H 45.159 6.981 -8.021 1.00 . A A . 75 ASN HB3 1 1
14 21149 1 1 75 ASN HD21 H 45.530 3.709 -6.953 1.00 . A A . 75 ASN HD21 1 1
14 21150 1 1 75 ASN HD22 H 44.737 2.968 -8.302 1.00 . A A . 75 ASN HD22 1 1
14 21151 1 1 75 ASN N N 47.816 7.089 -7.017 1.00 . A A . 75 ASN N 1 1
14 21152 1 1 75 ASN ND2 N 45.122 3.746 -7.850 1.00 . A A . 75 ASN ND2 1 1
14 21153 1 1 75 ASN O O 47.888 8.098 -9.493 1.00 . A A . 75 ASN O 1 1
14 21154 1 1 75 ASN OD1 O 44.601 5.047 -9.597 1.00 . A A . 75 ASN OD1 1 1
14 21155 1 1 76 ALA C C 46.507 8.209 -12.050 1.00 . A A . 76 ALA C 1 1
14 21156 1 1 76 ALA CA C 47.094 6.816 -11.846 1.00 . A A . 76 ALA CA 1 1
14 21157 1 1 76 ALA CB C 46.484 5.839 -12.838 1.00 . A A . 76 ALA CB 1 1
14 21158 1 1 76 ALA H H 46.407 5.496 -10.347 1.00 . A A . 76 ALA H 1 1
14 21159 1 1 76 ALA HA H 48.154 6.855 -12.029 1.00 . A A . 76 ALA HA 1 1
14 21160 1 1 76 ALA HB1 H 46.649 6.197 -13.844 1.00 . A A . 76 ALA HB1 1 1
14 21161 1 1 76 ALA HB2 H 45.424 5.756 -12.653 1.00 . A A . 76 ALA HB2 1 1
14 21162 1 1 76 ALA HB3 H 46.947 4.870 -12.720 1.00 . A A . 76 ALA HB3 1 1
14 21163 1 1 76 ALA N N 46.902 6.331 -10.484 1.00 . A A . 76 ALA N 1 1
14 21164 1 1 76 ALA O O 46.987 8.967 -12.887 1.00 . A A . 76 ALA O 1 1
14 21165 1 1 77 LEU C C 45.817 10.995 -11.162 1.00 . A A . 77 LEU C 1 1
14 21166 1 1 77 LEU CA C 44.825 9.846 -11.358 1.00 . A A . 77 LEU CA 1 1
14 21167 1 1 77 LEU CB C 43.714 9.932 -10.312 1.00 . A A . 77 LEU CB 1 1
14 21168 1 1 77 LEU CD1 C 41.554 9.078 -9.366 1.00 . A A . 77 LEU CD1 1 1
14 21169 1 1 77 LEU CD2 C 41.870 9.194 -11.845 1.00 . A A . 77 LEU CD2 1 1
14 21170 1 1 77 LEU CG C 42.554 8.951 -10.507 1.00 . A A . 77 LEU CG 1 1
14 21171 1 1 77 LEU H H 45.168 7.903 -10.606 1.00 . A A . 77 LEU H 1 1
14 21172 1 1 77 LEU HA H 44.389 9.929 -12.342 1.00 . A A . 77 LEU HA 1 1
14 21173 1 1 77 LEU HB2 H 44.150 9.751 -9.339 1.00 . A A . 77 LEU HB2 1 1
14 21174 1 1 77 LEU HB3 H 43.317 10.929 -10.327 1.00 . A A . 77 LEU HB3 1 1
14 21175 1 1 77 LEU HD11 H 40.713 8.423 -9.546 1.00 . A A . 77 LEU HD11 1 1
14 21176 1 1 77 LEU HD12 H 41.208 10.099 -9.303 1.00 . A A . 77 LEU HD12 1 1
14 21177 1 1 77 LEU HD13 H 42.030 8.802 -8.436 1.00 . A A . 77 LEU HD13 1 1
14 21178 1 1 77 LEU HD21 H 42.590 9.086 -12.643 1.00 . A A . 77 LEU HD21 1 1
14 21179 1 1 77 LEU HD22 H 41.459 10.192 -11.863 1.00 . A A . 77 LEU HD22 1 1
14 21180 1 1 77 LEU HD23 H 41.074 8.475 -11.979 1.00 . A A . 77 LEU HD23 1 1
14 21181 1 1 77 LEU HG H 42.939 7.942 -10.504 1.00 . A A . 77 LEU HG 1 1
14 21182 1 1 77 LEU N N 45.487 8.545 -11.268 1.00 . A A . 77 LEU N 1 1
14 21183 1 1 77 LEU O O 45.609 12.104 -11.660 1.00 . A A . 77 LEU O 1 1
14 21184 1 1 78 GLN C C 48.836 11.890 -11.386 1.00 . A A . 78 GLN C 1 1
14 21185 1 1 78 GLN CA C 47.909 11.733 -10.182 1.00 . A A . 78 GLN CA 1 1
14 21186 1 1 78 GLN CB C 48.717 11.350 -8.940 1.00 . A A . 78 GLN CB 1 1
14 21187 1 1 78 GLN CD C 47.413 12.693 -7.227 1.00 . A A . 78 GLN CD 1 1
14 21188 1 1 78 GLN CG C 47.894 11.317 -7.657 1.00 . A A . 78 GLN CG 1 1
14 21189 1 1 78 GLN H H 47.017 9.817 -10.085 1.00 . A A . 78 GLN H 1 1
14 21190 1 1 78 GLN HA H 47.408 12.671 -10.000 1.00 . A A . 78 GLN HA 1 1
14 21191 1 1 78 GLN HB2 H 49.142 10.368 -9.093 1.00 . A A . 78 GLN HB2 1 1
14 21192 1 1 78 GLN HB3 H 49.518 12.062 -8.811 1.00 . A A . 78 GLN HB3 1 1
14 21193 1 1 78 GLN HE21 H 45.766 11.911 -6.424 1.00 . A A . 78 GLN HE21 1 1
14 21194 1 1 78 GLN HE22 H 45.936 13.632 -6.292 1.00 . A A . 78 GLN HE22 1 1
14 21195 1 1 78 GLN HG2 H 47.033 10.684 -7.810 1.00 . A A . 78 GLN HG2 1 1
14 21196 1 1 78 GLN HG3 H 48.506 10.907 -6.866 1.00 . A A . 78 GLN HG3 1 1
14 21197 1 1 78 GLN N N 46.894 10.725 -10.443 1.00 . A A . 78 GLN N 1 1
14 21198 1 1 78 GLN NE2 N 46.256 12.752 -6.589 1.00 . A A . 78 GLN NE2 1 1
14 21199 1 1 78 GLN O O 49.049 12.996 -11.881 1.00 . A A . 78 GLN O 1 1
14 21200 1 1 78 GLN OE1 O 48.073 13.700 -7.485 1.00 . A A . 78 GLN OE1 1 1
14 21201 1 1 79 ARG C C 49.759 10.943 -14.308 1.00 . A A . 79 ARG C 1 1
14 21202 1 1 79 ARG CA C 50.380 10.786 -12.921 1.00 . A A . 79 ARG CA 1 1
14 21203 1 1 79 ARG CB C 51.221 9.505 -12.853 1.00 . A A . 79 ARG CB 1 1
14 21204 1 1 79 ARG CD C 53.392 10.766 -12.874 1.00 . A A . 79 ARG CD 1 1
14 21205 1 1 79 ARG CG C 52.588 9.642 -13.510 1.00 . A A . 79 ARG CG 1 1
14 21206 1 1 79 ARG CZ C 55.109 12.026 -14.119 1.00 . A A . 79 ARG CZ 1 1
14 21207 1 1 79 ARG H H 49.054 9.908 -11.520 1.00 . A A . 79 ARG H 1 1
14 21208 1 1 79 ARG HA H 51.023 11.630 -12.738 1.00 . A A . 79 ARG HA 1 1
14 21209 1 1 79 ARG HB2 H 51.364 9.242 -11.818 1.00 . A A . 79 ARG HB2 1 1
14 21210 1 1 79 ARG HB3 H 50.686 8.707 -13.348 1.00 . A A . 79 ARG HB3 1 1
14 21211 1 1 79 ARG HD2 H 52.845 11.691 -12.984 1.00 . A A . 79 ARG HD2 1 1
14 21212 1 1 79 ARG HD3 H 53.518 10.549 -11.823 1.00 . A A . 79 ARG HD3 1 1
14 21213 1 1 79 ARG HE H 55.337 10.173 -13.403 1.00 . A A . 79 ARG HE 1 1
14 21214 1 1 79 ARG HG2 H 53.129 8.716 -13.395 1.00 . A A . 79 ARG HG2 1 1
14 21215 1 1 79 ARG HG3 H 52.452 9.858 -14.559 1.00 . A A . 79 ARG HG3 1 1
14 21216 1 1 79 ARG HH11 H 53.344 13.007 -13.901 1.00 . A A . 79 ARG HH11 1 1
14 21217 1 1 79 ARG HH12 H 54.581 13.875 -14.761 1.00 . A A . 79 ARG HH12 1 1
14 21218 1 1 79 ARG HH21 H 56.982 11.333 -14.490 1.00 . A A . 79 ARG HH21 1 1
14 21219 1 1 79 ARG HH22 H 56.643 12.938 -15.076 1.00 . A A . 79 ARG HH22 1 1
14 21220 1 1 79 ARG N N 49.359 10.769 -11.873 1.00 . A A . 79 ARG N 1 1
14 21221 1 1 79 ARG NE N 54.709 10.924 -13.488 1.00 . A A . 79 ARG NE 1 1
14 21222 1 1 79 ARG NH1 N 54.281 13.052 -14.270 1.00 . A A . 79 ARG NH1 1 1
14 21223 1 1 79 ARG NH2 N 56.341 12.107 -14.603 1.00 . A A . 79 ARG NH2 1 1
14 21224 1 1 79 ARG O O 50.451 11.243 -15.284 1.00 . A A . 79 ARG O 1 1
14 21225 1 1 80 ALA C C 47.868 12.200 -16.313 1.00 . A A . 80 ALA C 1 1
14 21226 1 1 80 ALA CA C 47.706 10.840 -15.638 1.00 . A A . 80 ALA CA 1 1
14 21227 1 1 80 ALA CB C 46.231 10.561 -15.398 1.00 . A A . 80 ALA CB 1 1
14 21228 1 1 80 ALA H H 47.968 10.514 -13.559 1.00 . A A . 80 ALA H 1 1
14 21229 1 1 80 ALA HA H 48.083 10.078 -16.299 1.00 . A A . 80 ALA HA 1 1
14 21230 1 1 80 ALA HB1 H 45.819 11.323 -14.751 1.00 . A A . 80 ALA HB1 1 1
14 21231 1 1 80 ALA HB2 H 46.121 9.594 -14.932 1.00 . A A . 80 ALA HB2 1 1
14 21232 1 1 80 ALA HB3 H 45.706 10.568 -16.342 1.00 . A A . 80 ALA HB3 1 1
14 21233 1 1 80 ALA N N 48.452 10.747 -14.381 1.00 . A A . 80 ALA N 1 1
14 21234 1 1 80 ALA O O 47.591 12.339 -17.500 1.00 . A A . 80 ALA O 1 1
14 21235 1 1 81 ARG C C 49.286 14.672 -17.305 1.00 . A A . 81 ARG C 1 1
14 21236 1 1 81 ARG CA C 48.430 14.576 -16.042 1.00 . A A . 81 ARG CA 1 1
14 21237 1 1 81 ARG CB C 49.066 15.454 -14.966 1.00 . A A . 81 ARG CB 1 1
14 21238 1 1 81 ARG CD C 48.963 16.443 -12.667 1.00 . A A . 81 ARG CD 1 1
14 21239 1 1 81 ARG CG C 48.242 15.591 -13.700 1.00 . A A . 81 ARG CG 1 1
14 21240 1 1 81 ARG CZ C 48.526 17.359 -10.417 1.00 . A A . 81 ARG CZ 1 1
14 21241 1 1 81 ARG H H 48.540 13.007 -14.619 1.00 . A A . 81 ARG H 1 1
14 21242 1 1 81 ARG HA H 47.446 14.947 -16.258 1.00 . A A . 81 ARG HA 1 1
14 21243 1 1 81 ARG HB2 H 50.023 15.032 -14.697 1.00 . A A . 81 ARG HB2 1 1
14 21244 1 1 81 ARG HB3 H 49.224 16.437 -15.378 1.00 . A A . 81 ARG HB3 1 1
14 21245 1 1 81 ARG HD2 H 49.939 16.017 -12.483 1.00 . A A . 81 ARG HD2 1 1
14 21246 1 1 81 ARG HD3 H 49.078 17.443 -13.062 1.00 . A A . 81 ARG HD3 1 1
14 21247 1 1 81 ARG HE H 47.472 15.887 -11.289 1.00 . A A . 81 ARG HE 1 1
14 21248 1 1 81 ARG HG2 H 47.297 16.056 -13.942 1.00 . A A . 81 ARG HG2 1 1
14 21249 1 1 81 ARG HG3 H 48.067 14.609 -13.284 1.00 . A A . 81 ARG HG3 1 1
14 21250 1 1 81 ARG HH11 H 50.088 18.220 -11.378 1.00 . A A . 81 ARG HH11 1 1
14 21251 1 1 81 ARG HH12 H 49.758 18.840 -9.789 1.00 . A A . 81 ARG HH12 1 1
14 21252 1 1 81 ARG HH21 H 47.041 16.709 -9.195 1.00 . A A . 81 ARG HH21 1 1
14 21253 1 1 81 ARG HH22 H 48.036 17.983 -8.551 1.00 . A A . 81 ARG HH22 1 1
14 21254 1 1 81 ARG N N 48.298 13.200 -15.548 1.00 . A A . 81 ARG N 1 1
14 21255 1 1 81 ARG NE N 48.228 16.514 -11.405 1.00 . A A . 81 ARG NE 1 1
14 21256 1 1 81 ARG NH1 N 49.537 18.208 -10.541 1.00 . A A . 81 ARG NH1 1 1
14 21257 1 1 81 ARG NH2 N 47.811 17.352 -9.301 1.00 . A A . 81 ARG NH2 1 1
14 21258 1 1 81 ARG O O 49.124 15.594 -18.111 1.00 . A A . 81 ARG O 1 1
14 21259 1 1 82 THR C C 50.486 13.322 -19.906 1.00 . A A . 82 THR C 1 1
14 21260 1 1 82 THR CA C 51.128 13.744 -18.582 1.00 . A A . 82 THR CA 1 1
14 21261 1 1 82 THR CB C 52.334 12.836 -18.275 1.00 . A A . 82 THR CB 1 1
14 21262 1 1 82 THR CG2 C 53.427 13.000 -19.321 1.00 . A A . 82 THR CG2 1 1
14 21263 1 1 82 THR H H 50.223 12.999 -16.818 1.00 . A A . 82 THR H 1 1
14 21264 1 1 82 THR HA H 51.485 14.753 -18.683 1.00 . A A . 82 THR HA 1 1
14 21265 1 1 82 THR HB H 52.006 11.807 -18.273 1.00 . A A . 82 THR HB 1 1
14 21266 1 1 82 THR HG1 H 52.587 14.063 -16.743 1.00 . A A . 82 THR HG1 1 1
14 21267 1 1 82 THR HG21 H 53.045 12.705 -20.290 1.00 . A A . 82 THR HG21 1 1
14 21268 1 1 82 THR HG22 H 54.271 12.380 -19.063 1.00 . A A . 82 THR HG22 1 1
14 21269 1 1 82 THR HG23 H 53.739 14.035 -19.354 1.00 . A A . 82 THR HG23 1 1
14 21270 1 1 82 THR N N 50.182 13.725 -17.473 1.00 . A A . 82 THR N 1 1
14 21271 1 1 82 THR O O 50.823 13.854 -20.966 1.00 . A A . 82 THR O 1 1
14 21272 1 1 82 THR OG1 O 52.860 13.164 -16.983 1.00 . A A . 82 THR OG1 1 1
14 21273 1 1 83 ARG C C 47.436 12.000 -21.023 1.00 . A A . 83 ARG C 1 1
14 21274 1 1 83 ARG CA C 48.948 11.833 -21.039 1.00 . A A . 83 ARG CA 1 1
14 21275 1 1 83 ARG CB C 49.331 10.362 -21.161 1.00 . A A . 83 ARG CB 1 1
14 21276 1 1 83 ARG CD C 51.172 8.691 -21.597 1.00 . A A . 83 ARG CD 1 1
14 21277 1 1 83 ARG CG C 50.803 10.159 -21.480 1.00 . A A . 83 ARG CG 1 1
14 21278 1 1 83 ARG CZ C 53.169 7.362 -22.206 1.00 . A A . 83 ARG CZ 1 1
14 21279 1 1 83 ARG H H 49.244 12.084 -18.968 1.00 . A A . 83 ARG H 1 1
14 21280 1 1 83 ARG HA H 49.349 12.367 -21.887 1.00 . A A . 83 ARG HA 1 1
14 21281 1 1 83 ARG HB2 H 49.112 9.864 -20.227 1.00 . A A . 83 ARG HB2 1 1
14 21282 1 1 83 ARG HB3 H 48.746 9.916 -21.942 1.00 . A A . 83 ARG HB3 1 1
14 21283 1 1 83 ARG HD2 H 50.939 8.196 -20.664 1.00 . A A . 83 ARG HD2 1 1
14 21284 1 1 83 ARG HD3 H 50.599 8.248 -22.395 1.00 . A A . 83 ARG HD3 1 1
14 21285 1 1 83 ARG HE H 53.165 9.332 -21.833 1.00 . A A . 83 ARG HE 1 1
14 21286 1 1 83 ARG HG2 H 51.023 10.645 -22.417 1.00 . A A . 83 ARG HG2 1 1
14 21287 1 1 83 ARG HG3 H 51.393 10.610 -20.695 1.00 . A A . 83 ARG HG3 1 1
14 21288 1 1 83 ARG HH11 H 51.452 6.283 -22.080 1.00 . A A . 83 ARG HH11 1 1
14 21289 1 1 83 ARG HH12 H 52.866 5.383 -22.549 1.00 . A A . 83 ARG HH12 1 1
14 21290 1 1 83 ARG HH21 H 55.032 8.149 -22.382 1.00 . A A . 83 ARG HH21 1 1
14 21291 1 1 83 ARG HH22 H 54.919 6.439 -22.685 1.00 . A A . 83 ARG HH22 1 1
14 21292 1 1 83 ARG N N 49.549 12.394 -19.840 1.00 . A A . 83 ARG N 1 1
14 21293 1 1 83 ARG NE N 52.598 8.521 -21.882 1.00 . A A . 83 ARG NE 1 1
14 21294 1 1 83 ARG NH1 N 52.441 6.253 -22.276 1.00 . A A . 83 ARG NH1 1 1
14 21295 1 1 83 ARG NH2 N 54.476 7.314 -22.442 1.00 . A A . 83 ARG NH2 1 1
14 21296 1 1 83 ARG O O 46.893 12.702 -20.172 1.00 . A A . 83 ARG O 1 1
14 21297 1 1 84 HIS C C 44.691 10.170 -22.540 1.00 . A A . 84 HIS C 1 1
14 21298 1 1 84 HIS CA C 45.308 11.481 -22.060 1.00 . A A . 84 HIS CA 1 1
14 21299 1 1 84 HIS CB C 44.915 12.625 -23.002 1.00 . A A . 84 HIS CB 1 1
14 21300 1 1 84 HIS CD2 C 42.702 13.450 -21.936 1.00 . A A . 84 HIS CD2 1 1
14 21301 1 1 84 HIS CE1 C 41.396 13.248 -23.678 1.00 . A A . 84 HIS CE1 1 1
14 21302 1 1 84 HIS CG C 43.457 12.975 -22.951 1.00 . A A . 84 HIS CG 1 1
14 21303 1 1 84 HIS H H 47.241 10.824 -22.634 1.00 . A A . 84 HIS H 1 1
14 21304 1 1 84 HIS HA H 44.934 11.697 -21.071 1.00 . A A . 84 HIS HA 1 1
14 21305 1 1 84 HIS HB2 H 45.479 13.507 -22.737 1.00 . A A . 84 HIS HB2 1 1
14 21306 1 1 84 HIS HB3 H 45.157 12.343 -24.016 1.00 . A A . 84 HIS HB3 1 1
14 21307 1 1 84 HIS HD1 H 42.852 12.539 -24.931 1.00 . A A . 84 HIS HD1 1 1
14 21308 1 1 84 HIS HD2 H 43.043 13.668 -20.932 1.00 . A A . 84 HIS HD2 1 1
14 21309 1 1 84 HIS HE1 H 40.526 13.266 -24.316 1.00 . A A . 84 HIS HE1 1 1
14 21310 1 1 84 HIS HE2 H 40.628 13.748 -21.845 1.00 . A A . 84 HIS HE2 1 1
14 21311 1 1 84 HIS N N 46.757 11.373 -21.973 1.00 . A A . 84 HIS N 1 1
14 21312 1 1 84 HIS ND1 N 42.606 12.859 -24.031 1.00 . A A . 84 HIS ND1 1 1
14 21313 1 1 84 HIS NE2 N 41.426 13.609 -22.410 1.00 . A A . 84 HIS NE2 1 1
14 21314 1 1 84 HIS O O 44.845 9.786 -23.698 1.00 . A A . 84 HIS O 1 1
14 21315 1 1 85 PRO C C 41.978 8.458 -22.695 1.00 . A A . 85 PRO C 1 1
14 21316 1 1 85 PRO CA C 43.313 8.212 -21.992 1.00 . A A . 85 PRO CA 1 1
14 21317 1 1 85 PRO CB C 43.091 7.556 -20.632 1.00 . A A . 85 PRO CB 1 1
14 21318 1 1 85 PRO CD C 43.819 9.804 -20.221 1.00 . A A . 85 PRO CD 1 1
14 21319 1 1 85 PRO CG C 42.941 8.701 -19.689 1.00 . A A . 85 PRO CG 1 1
14 21320 1 1 85 PRO HA H 43.934 7.576 -22.607 1.00 . A A . 85 PRO HA 1 1
14 21321 1 1 85 PRO HB2 H 42.197 6.949 -20.664 1.00 . A A . 85 PRO HB2 1 1
14 21322 1 1 85 PRO HB3 H 43.942 6.943 -20.378 1.00 . A A . 85 PRO HB3 1 1
14 21323 1 1 85 PRO HD2 H 43.326 10.759 -20.116 1.00 . A A . 85 PRO HD2 1 1
14 21324 1 1 85 PRO HD3 H 44.767 9.809 -19.708 1.00 . A A . 85 PRO HD3 1 1
14 21325 1 1 85 PRO HG2 H 41.913 9.026 -19.667 1.00 . A A . 85 PRO HG2 1 1
14 21326 1 1 85 PRO HG3 H 43.265 8.410 -18.701 1.00 . A A . 85 PRO HG3 1 1
14 21327 1 1 85 PRO N N 43.993 9.459 -21.645 1.00 . A A . 85 PRO N 1 1
14 21328 1 1 85 PRO O O 41.542 9.604 -22.845 1.00 . A A . 85 PRO O 1 1
14 21329 1 1 86 ALA C C 39.108 6.383 -23.337 1.00 . A A . 86 ALA C 1 1
14 21330 1 1 86 ALA CA C 40.058 7.475 -23.813 1.00 . A A . 86 ALA CA 1 1
14 21331 1 1 86 ALA CB C 40.286 7.377 -25.314 1.00 . A A . 86 ALA CB 1 1
14 21332 1 1 86 ALA H H 41.724 6.494 -22.953 1.00 . A A . 86 ALA H 1 1
14 21333 1 1 86 ALA HA H 39.626 8.440 -23.599 1.00 . A A . 86 ALA HA 1 1
14 21334 1 1 86 ALA HB1 H 40.717 6.415 -25.558 1.00 . A A . 86 ALA HB1 1 1
14 21335 1 1 86 ALA HB2 H 40.958 8.162 -25.627 1.00 . A A . 86 ALA HB2 1 1
14 21336 1 1 86 ALA HB3 H 39.341 7.487 -25.829 1.00 . A A . 86 ALA HB3 1 1
14 21337 1 1 86 ALA N N 41.329 7.383 -23.114 1.00 . A A . 86 ALA N 1 1
14 21338 1 1 86 ALA O O 38.297 5.872 -24.109 1.00 . A A . 86 ALA O 1 1
14 21339 1 1 87 GLU C C 36.926 5.086 -21.742 1.00 . A A . 87 GLU C 1 1
14 21340 1 1 87 GLU CA C 38.427 4.967 -21.452 1.00 . A A . 87 GLU CA 1 1
14 21341 1 1 87 GLU CB C 38.686 4.906 -19.941 1.00 . A A . 87 GLU CB 1 1
14 21342 1 1 87 GLU CD C 38.884 6.192 -17.773 1.00 . A A . 87 GLU CD 1 1
14 21343 1 1 87 GLU CG C 38.444 6.224 -19.221 1.00 . A A . 87 GLU CG 1 1
14 21344 1 1 87 GLU H H 39.799 6.575 -21.469 1.00 . A A . 87 GLU H 1 1
14 21345 1 1 87 GLU HA H 38.783 4.052 -21.895 1.00 . A A . 87 GLU HA 1 1
14 21346 1 1 87 GLU HB2 H 38.042 4.159 -19.506 1.00 . A A . 87 GLU HB2 1 1
14 21347 1 1 87 GLU HB3 H 39.716 4.619 -19.780 1.00 . A A . 87 GLU HB3 1 1
14 21348 1 1 87 GLU HG2 H 38.991 7.003 -19.728 1.00 . A A . 87 GLU HG2 1 1
14 21349 1 1 87 GLU HG3 H 37.385 6.448 -19.256 1.00 . A A . 87 GLU HG3 1 1
14 21350 1 1 87 GLU N N 39.195 6.061 -22.045 1.00 . A A . 87 GLU N 1 1
14 21351 1 1 87 GLU O O 36.296 4.120 -22.166 1.00 . A A . 87 GLU O 1 1
14 21352 1 1 87 GLU OE1 O 38.094 5.754 -16.908 1.00 . A A . 87 GLU OE1 1 1
14 21353 1 1 87 GLU OE2 O 40.028 6.605 -17.490 1.00 . A A . 87 GLU OE2 1 1
14 21354 1 1 88 SER C C 34.647 6.692 -23.237 1.00 . A A . 88 SER C 1 1
14 21355 1 1 88 SER CA C 34.942 6.478 -21.756 1.00 . A A . 88 SER CA 1 1
14 21356 1 1 88 SER CB C 34.473 7.684 -20.945 1.00 . A A . 88 SER CB 1 1
14 21357 1 1 88 SER H H 36.915 7.014 -21.220 1.00 . A A . 88 SER H 1 1
14 21358 1 1 88 SER HA H 34.416 5.599 -21.418 1.00 . A A . 88 SER HA 1 1
14 21359 1 1 88 SER HB2 H 34.886 8.585 -21.374 1.00 . A A . 88 SER HB2 1 1
14 21360 1 1 88 SER HB3 H 33.396 7.734 -20.960 1.00 . A A . 88 SER HB3 1 1
14 21361 1 1 88 SER HG H 35.699 8.129 -19.483 1.00 . A A . 88 SER HG 1 1
14 21362 1 1 88 SER N N 36.365 6.268 -21.537 1.00 . A A . 88 SER N 1 1
14 21363 1 1 88 SER O O 33.549 6.406 -23.715 1.00 . A A . 88 SER O 1 1
14 21364 1 1 88 SER OG O 34.908 7.579 -19.600 1.00 . A A . 88 SER OG 1 1
14 21365 1 1 89 CYS C C 35.344 6.233 -26.214 1.00 . A A . 89 CYS C 1 1
14 21366 1 1 89 CYS CA C 35.470 7.496 -25.377 1.00 . A A . 89 CYS CA 1 1
14 21367 1 1 89 CYS CB C 36.640 8.346 -25.877 1.00 . A A . 89 CYS CB 1 1
14 21368 1 1 89 CYS H H 36.523 7.304 -23.554 1.00 . A A . 89 CYS H 1 1
14 21369 1 1 89 CYS HA H 34.563 8.059 -25.474 1.00 . A A . 89 CYS HA 1 1
14 21370 1 1 89 CYS HB2 H 36.770 9.185 -25.212 1.00 . A A . 89 CYS HB2 1 1
14 21371 1 1 89 CYS HB3 H 37.539 7.747 -25.871 1.00 . A A . 89 CYS HB3 1 1
14 21372 1 1 89 CYS HG H 35.701 10.113 -27.448 1.00 . A A . 89 CYS HG 1 1
14 21373 1 1 89 CYS N N 35.644 7.172 -23.969 1.00 . A A . 89 CYS N 1 1
14 21374 1 1 89 CYS O O 34.607 6.198 -27.200 1.00 . A A . 89 CYS O 1 1
14 21375 1 1 89 CYS SG S 36.428 9.004 -27.548 1.00 . A A . 89 CYS SG 1 1
14 21376 1 1 90 LEU C C 34.685 3.239 -26.411 1.00 . A A . 90 LEU C 1 1
14 21377 1 1 90 LEU CA C 36.034 3.937 -26.548 1.00 . A A . 90 LEU CA 1 1
14 21378 1 1 90 LEU CB C 37.197 3.023 -26.118 1.00 . A A . 90 LEU CB 1 1
14 21379 1 1 90 LEU CD1 C 36.382 1.388 -24.378 1.00 . A A . 90 LEU CD1 1 1
14 21380 1 1 90 LEU CD2 C 38.683 2.352 -24.214 1.00 . A A . 90 LEU CD2 1 1
14 21381 1 1 90 LEU CG C 37.246 2.613 -24.641 1.00 . A A . 90 LEU CG 1 1
14 21382 1 1 90 LEU H H 36.598 5.273 -25.001 1.00 . A A . 90 LEU H 1 1
14 21383 1 1 90 LEU HA H 36.169 4.186 -27.590 1.00 . A A . 90 LEU HA 1 1
14 21384 1 1 90 LEU HB2 H 37.147 2.121 -26.712 1.00 . A A . 90 LEU HB2 1 1
14 21385 1 1 90 LEU HB3 H 38.120 3.530 -26.353 1.00 . A A . 90 LEU HB3 1 1
14 21386 1 1 90 LEU HD11 H 36.729 0.564 -24.983 1.00 . A A . 90 LEU HD11 1 1
14 21387 1 1 90 LEU HD12 H 35.354 1.611 -24.629 1.00 . A A . 90 LEU HD12 1 1
14 21388 1 1 90 LEU HD13 H 36.446 1.120 -23.333 1.00 . A A . 90 LEU HD13 1 1
14 21389 1 1 90 LEU HD21 H 38.700 2.027 -23.184 1.00 . A A . 90 LEU HD21 1 1
14 21390 1 1 90 LEU HD22 H 39.258 3.261 -24.313 1.00 . A A . 90 LEU HD22 1 1
14 21391 1 1 90 LEU HD23 H 39.111 1.585 -24.843 1.00 . A A . 90 LEU HD23 1 1
14 21392 1 1 90 LEU HG H 36.863 3.422 -24.039 1.00 . A A . 90 LEU HG 1 1
14 21393 1 1 90 LEU N N 36.051 5.193 -25.809 1.00 . A A . 90 LEU N 1 1
14 21394 1 1 90 LEU O O 34.245 2.544 -27.327 1.00 . A A . 90 LEU O 1 1
14 21395 1 1 91 GLU C C 31.614 3.741 -25.687 1.00 . A A . 91 GLU C 1 1
14 21396 1 1 91 GLU CA C 32.695 2.869 -25.068 1.00 . A A . 91 GLU CA 1 1
14 21397 1 1 91 GLU CB C 32.381 2.710 -23.580 1.00 . A A . 91 GLU CB 1 1
14 21398 1 1 91 GLU CD C 32.632 1.313 -21.515 1.00 . A A . 91 GLU CD 1 1
14 21399 1 1 91 GLU CG C 33.214 1.670 -22.866 1.00 . A A . 91 GLU CG 1 1
14 21400 1 1 91 GLU H H 34.426 3.985 -24.571 1.00 . A A . 91 GLU H 1 1
14 21401 1 1 91 GLU HA H 32.675 1.895 -25.538 1.00 . A A . 91 GLU HA 1 1
14 21402 1 1 91 GLU HB2 H 32.541 3.659 -23.092 1.00 . A A . 91 GLU HB2 1 1
14 21403 1 1 91 GLU HB3 H 31.340 2.437 -23.475 1.00 . A A . 91 GLU HB3 1 1
14 21404 1 1 91 GLU HG2 H 33.255 0.778 -23.473 1.00 . A A . 91 GLU HG2 1 1
14 21405 1 1 91 GLU HG3 H 34.211 2.058 -22.723 1.00 . A A . 91 GLU HG3 1 1
14 21406 1 1 91 GLU N N 34.019 3.443 -25.278 1.00 . A A . 91 GLU N 1 1
14 21407 1 1 91 GLU O O 30.698 3.237 -26.335 1.00 . A A . 91 GLU O 1 1
14 21408 1 1 91 GLU OE1 O 32.616 2.181 -20.616 1.00 . A A . 91 GLU OE1 1 1
14 21409 1 1 91 GLU OE2 O 32.155 0.170 -21.352 1.00 . A A . 91 GLU OE2 1 1
14 21410 1 1 92 HIS C C 29.525 5.764 -24.766 1.00 . A A . 92 HIS C 1 1
14 21411 1 1 92 HIS CA C 30.659 6.008 -25.766 1.00 . A A . 92 HIS CA 1 1
14 21412 1 1 92 HIS CB C 30.134 5.890 -27.209 1.00 . A A . 92 HIS CB 1 1
14 21413 1 1 92 HIS CD2 C 31.935 5.319 -28.989 1.00 . A A . 92 HIS CD2 1 1
14 21414 1 1 92 HIS CE1 C 32.371 7.354 -29.668 1.00 . A A . 92 HIS CE1 1 1
14 21415 1 1 92 HIS CG C 31.156 6.164 -28.271 1.00 . A A . 92 HIS CG 1 1
14 21416 1 1 92 HIS H H 32.585 5.395 -25.118 1.00 . A A . 92 HIS H 1 1
14 21417 1 1 92 HIS HA H 31.051 7.005 -25.607 1.00 . A A . 92 HIS HA 1 1
14 21418 1 1 92 HIS HB2 H 29.763 4.889 -27.364 1.00 . A A . 92 HIS HB2 1 1
14 21419 1 1 92 HIS HB3 H 29.321 6.590 -27.343 1.00 . A A . 92 HIS HB3 1 1
14 21420 1 1 92 HIS HD1 H 31.061 8.273 -28.389 1.00 . A A . 92 HIS HD1 1 1
14 21421 1 1 92 HIS HD2 H 31.961 4.239 -28.901 1.00 . A A . 92 HIS HD2 1 1
14 21422 1 1 92 HIS HE1 H 32.795 8.189 -30.204 1.00 . A A . 92 HIS HE1 1 1
14 21423 1 1 92 HIS HE2 H 33.230 5.737 -30.594 1.00 . A A . 92 HIS HE2 1 1
14 21424 1 1 92 HIS N N 31.740 5.056 -25.486 1.00 . A A . 92 HIS N 1 1
14 21425 1 1 92 HIS ND1 N 31.457 7.430 -28.721 1.00 . A A . 92 HIS ND1 1 1
14 21426 1 1 92 HIS NE2 N 32.679 6.084 -29.850 1.00 . A A . 92 HIS NE2 1 1
14 21427 1 1 92 HIS O O 29.668 4.952 -23.852 1.00 . A A . 92 HIS O 1 1
14 21428 1 1 93 HIS C C 26.206 5.411 -24.686 1.00 . A A . 93 HIS C 1 1
14 21429 1 1 93 HIS CA C 27.289 6.237 -24.006 1.00 . A A . 93 HIS CA 1 1
14 21430 1 1 93 HIS CB C 26.726 7.570 -23.512 1.00 . A A . 93 HIS CB 1 1
14 21431 1 1 93 HIS CD2 C 26.405 6.771 -21.067 1.00 . A A . 93 HIS CD2 1 1
14 21432 1 1 93 HIS CE1 C 24.543 7.830 -20.616 1.00 . A A . 93 HIS CE1 1 1
14 21433 1 1 93 HIS CG C 26.050 7.458 -22.179 1.00 . A A . 93 HIS CG 1 1
14 21434 1 1 93 HIS H H 28.318 7.091 -25.659 1.00 . A A . 93 HIS H 1 1
14 21435 1 1 93 HIS HA H 27.662 5.681 -23.158 1.00 . A A . 93 HIS HA 1 1
14 21436 1 1 93 HIS HB2 H 27.533 8.283 -23.420 1.00 . A A . 93 HIS HB2 1 1
14 21437 1 1 93 HIS HB3 H 26.004 7.940 -24.226 1.00 . A A . 93 HIS HB3 1 1
14 21438 1 1 93 HIS HD1 H 24.377 8.713 -22.462 1.00 . A A . 93 HIS HD1 1 1
14 21439 1 1 93 HIS HD2 H 27.274 6.132 -20.957 1.00 . A A . 93 HIS HD2 1 1
14 21440 1 1 93 HIS HE1 H 23.666 8.191 -20.104 1.00 . A A . 93 HIS HE1 1 1
14 21441 1 1 93 HIS HE2 H 25.538 6.786 -19.153 1.00 . A A . 93 HIS HE2 1 1
14 21442 1 1 93 HIS N N 28.405 6.447 -24.920 1.00 . A A . 93 HIS N 1 1
14 21443 1 1 93 HIS ND1 N 24.880 8.111 -21.865 1.00 . A A . 93 HIS ND1 1 1
14 21444 1 1 93 HIS NE2 N 25.454 7.018 -20.111 1.00 . A A . 93 HIS NE2 1 1
14 21445 1 1 93 HIS O O 25.409 4.748 -24.020 1.00 . A A . 93 HIS O 1 1
14 21446 1 1 94 HIS C C 23.874 5.211 -26.824 1.00 . A A . 94 HIS C 1 1
14 21447 1 1 94 HIS CA C 25.300 4.678 -26.865 1.00 . A A . 94 HIS CA 1 1
14 21448 1 1 94 HIS CB C 25.310 3.190 -26.495 1.00 . A A . 94 HIS CB 1 1
14 21449 1 1 94 HIS CD2 C 27.758 2.332 -26.516 1.00 . A A . 94 HIS CD2 1 1
14 21450 1 1 94 HIS CE1 C 27.667 1.160 -28.363 1.00 . A A . 94 HIS CE1 1 1
14 21451 1 1 94 HIS CG C 26.503 2.447 -27.009 1.00 . A A . 94 HIS CG 1 1
14 21452 1 1 94 HIS H H 26.852 6.057 -26.459 1.00 . A A . 94 HIS H 1 1
14 21453 1 1 94 HIS HA H 25.657 4.773 -27.880 1.00 . A A . 94 HIS HA 1 1
14 21454 1 1 94 HIS HB2 H 25.298 3.096 -25.419 1.00 . A A . 94 HIS HB2 1 1
14 21455 1 1 94 HIS HB3 H 24.424 2.724 -26.901 1.00 . A A . 94 HIS HB3 1 1
14 21456 1 1 94 HIS HD1 H 25.700 1.585 -28.765 1.00 . A A . 94 HIS HD1 1 1
14 21457 1 1 94 HIS HD2 H 28.136 2.792 -25.613 1.00 . A A . 94 HIS HD2 1 1
14 21458 1 1 94 HIS HE1 H 27.944 0.529 -29.194 1.00 . A A . 94 HIS HE1 1 1
14 21459 1 1 94 HIS HE2 H 29.350 1.129 -27.188 1.00 . A A . 94 HIS HE2 1 1
14 21460 1 1 94 HIS N N 26.212 5.457 -26.021 1.00 . A A . 94 HIS N 1 1
14 21461 1 1 94 HIS ND1 N 26.480 1.701 -28.167 1.00 . A A . 94 HIS ND1 1 1
14 21462 1 1 94 HIS NE2 N 28.462 1.526 -27.375 1.00 . A A . 94 HIS NE2 1 1
14 21463 1 1 94 HIS O O 23.364 5.612 -25.778 1.00 . A A . 94 HIS O 1 1
14 21464 1 1 95 HIS C C 21.230 4.925 -29.311 1.00 . A A . 95 HIS C 1 1
14 21465 1 1 95 HIS CA C 21.857 5.627 -28.114 1.00 . A A . 95 HIS CA 1 1
14 21466 1 1 95 HIS CB C 21.755 7.150 -28.279 1.00 . A A . 95 HIS CB 1 1
14 21467 1 1 95 HIS CD2 C 19.450 7.960 -27.395 1.00 . A A . 95 HIS CD2 1 1
14 21468 1 1 95 HIS CE1 C 18.469 8.283 -29.325 1.00 . A A . 95 HIS CE1 1 1
14 21469 1 1 95 HIS CG C 20.344 7.650 -28.364 1.00 . A A . 95 HIS CG 1 1
14 21470 1 1 95 HIS H H 23.727 4.931 -28.791 1.00 . A A . 95 HIS H 1 1
14 21471 1 1 95 HIS HA H 21.335 5.328 -27.217 1.00 . A A . 95 HIS HA 1 1
14 21472 1 1 95 HIS HB2 H 22.227 7.630 -27.433 1.00 . A A . 95 HIS HB2 1 1
14 21473 1 1 95 HIS HB3 H 22.266 7.443 -29.184 1.00 . A A . 95 HIS HB3 1 1
14 21474 1 1 95 HIS HD1 H 20.079 7.711 -30.457 1.00 . A A . 95 HIS HD1 1 1
14 21475 1 1 95 HIS HD2 H 19.616 7.906 -26.327 1.00 . A A . 95 HIS HD2 1 1
14 21476 1 1 95 HIS HE1 H 17.733 8.530 -30.074 1.00 . A A . 95 HIS HE1 1 1
14 21477 1 1 95 HIS HE2 H 17.403 8.405 -27.579 1.00 . A A . 95 HIS HE2 1 1
14 21478 1 1 95 HIS N N 23.244 5.216 -27.986 1.00 . A A . 95 HIS N 1 1
14 21479 1 1 95 HIS ND1 N 19.697 7.861 -29.559 1.00 . A A . 95 HIS ND1 1 1
14 21480 1 1 95 HIS NE2 N 18.290 8.350 -28.020 1.00 . A A . 95 HIS NE2 1 1
14 21481 1 1 95 HIS O O 21.909 4.668 -30.306 1.00 . A A . 95 HIS O 1 1
14 21482 1 1 96 HIS C C 17.762 4.362 -30.282 1.00 . A A . 96 HIS C 1 1
14 21483 1 1 96 HIS CA C 19.234 3.976 -30.316 1.00 . A A . 96 HIS CA 1 1
14 21484 1 1 96 HIS CB C 19.359 2.443 -30.259 1.00 . A A . 96 HIS CB 1 1
14 21485 1 1 96 HIS CD2 C 18.950 1.498 -27.869 1.00 . A A . 96 HIS CD2 1 1
14 21486 1 1 96 HIS CE1 C 16.855 0.902 -28.117 1.00 . A A . 96 HIS CE1 1 1
14 21487 1 1 96 HIS CG C 18.586 1.808 -29.137 1.00 . A A . 96 HIS CG 1 1
14 21488 1 1 96 HIS H H 19.469 4.781 -28.368 1.00 . A A . 96 HIS H 1 1
14 21489 1 1 96 HIS HA H 19.669 4.331 -31.238 1.00 . A A . 96 HIS HA 1 1
14 21490 1 1 96 HIS HB2 H 18.994 2.026 -31.185 1.00 . A A . 96 HIS HB2 1 1
14 21491 1 1 96 HIS HB3 H 20.398 2.177 -30.138 1.00 . A A . 96 HIS HB3 1 1
14 21492 1 1 96 HIS HD1 H 16.698 1.526 -30.063 1.00 . A A . 96 HIS HD1 1 1
14 21493 1 1 96 HIS HD2 H 19.920 1.663 -27.423 1.00 . A A . 96 HIS HD2 1 1
14 21494 1 1 96 HIS HE1 H 15.866 0.514 -27.919 1.00 . A A . 96 HIS HE1 1 1
14 21495 1 1 96 HIS HE2 H 17.784 0.723 -26.296 1.00 . A A . 96 HIS HE2 1 1
14 21496 1 1 96 HIS N N 19.950 4.599 -29.210 1.00 . A A . 96 HIS N 1 1
14 21497 1 1 96 HIS ND1 N 17.264 1.420 -29.258 1.00 . A A . 96 HIS ND1 1 1
14 21498 1 1 96 HIS NE2 N 17.857 0.939 -27.256 1.00 . A A . 96 HIS NE2 1 1
14 21499 1 1 96 HIS O O 17.256 4.833 -29.264 1.00 . A A . 96 HIS O 1 1
14 21500 1 1 97 HIS C C 15.108 2.909 -31.926 1.00 . A A . 97 HIS C 1 1
14 21501 1 1 97 HIS CA C 15.642 4.241 -31.421 1.00 . A A . 97 HIS CA 1 1
14 21502 1 1 97 HIS CB C 15.168 5.397 -32.306 1.00 . A A . 97 HIS CB 1 1
14 21503 1 1 97 HIS CD2 C 12.886 6.098 -31.295 1.00 . A A . 97 HIS CD2 1 1
14 21504 1 1 97 HIS CE1 C 11.623 5.643 -33.026 1.00 . A A . 97 HIS CE1 1 1
14 21505 1 1 97 HIS CG C 13.689 5.617 -32.271 1.00 . A A . 97 HIS CG 1 1
14 21506 1 1 97 HIS H H 17.571 3.979 -32.232 1.00 . A A . 97 HIS H 1 1
14 21507 1 1 97 HIS HA H 15.296 4.396 -30.410 1.00 . A A . 97 HIS HA 1 1
14 21508 1 1 97 HIS HB2 H 15.645 6.311 -31.983 1.00 . A A . 97 HIS HB2 1 1
14 21509 1 1 97 HIS HB3 H 15.450 5.195 -33.330 1.00 . A A . 97 HIS HB3 1 1
14 21510 1 1 97 HIS HD1 H 13.155 4.959 -34.203 1.00 . A A . 97 HIS HD1 1 1
14 21511 1 1 97 HIS HD2 H 13.195 6.438 -30.316 1.00 . A A . 97 HIS HD2 1 1
14 21512 1 1 97 HIS HE1 H 10.767 5.553 -33.679 1.00 . A A . 97 HIS HE1 1 1
14 21513 1 1 97 HIS HE2 H 10.806 6.435 -31.317 1.00 . A A . 97 HIS HE2 1 1
14 21514 1 1 97 HIS N N 17.087 4.167 -31.395 1.00 . A A . 97 HIS N 1 1
14 21515 1 1 97 HIS ND1 N 12.866 5.340 -33.339 1.00 . A A . 97 HIS ND1 1 1
14 21516 1 1 97 HIS NE2 N 11.606 6.104 -31.791 1.00 . A A . 97 HIS NE2 1 1
14 21517 1 1 97 HIS O O 15.125 1.935 -31.144 1.00 . A A . 97 HIS O 1 1
14 21518 1 1 97 HIS OXT O 14.724 2.825 -33.110 1.00 . A A . 97 HIS OXT 1 1
15 21519 1 1 1 MET C C 2.458 19.751 -6.385 1.00 . A A . 1 MET C 1 1
15 21520 1 1 1 MET CA C 3.018 21.158 -6.544 1.00 . A A . 1 MET CA 1 1
15 21521 1 1 1 MET CB C 2.750 21.962 -5.266 1.00 . A A . 1 MET CB 1 1
15 21522 1 1 1 MET CE C 5.530 22.505 -3.767 1.00 . A A . 1 MET CE 1 1
15 21523 1 1 1 MET CG C 3.366 23.351 -5.271 1.00 . A A . 1 MET CG 1 1
15 21524 1 1 1 MET H1 H 2.795 22.786 -7.833 1.00 . A A . 1 MET H1 1 1
15 21525 1 1 1 MET H2 H 1.372 21.891 -7.590 1.00 . A A . 1 MET H2 1 1
15 21526 1 1 1 MET H3 H 2.603 21.277 -8.580 1.00 . A A . 1 MET H3 1 1
15 21527 1 1 1 MET HA H 4.084 21.092 -6.706 1.00 . A A . 1 MET HA 1 1
15 21528 1 1 1 MET HB2 H 1.682 22.067 -5.140 1.00 . A A . 1 MET HB2 1 1
15 21529 1 1 1 MET HB3 H 3.150 21.419 -4.424 1.00 . A A . 1 MET HB3 1 1
15 21530 1 1 1 MET HE1 H 6.600 22.397 -3.659 1.00 . A A . 1 MET HE1 1 1
15 21531 1 1 1 MET HE2 H 5.067 21.529 -3.748 1.00 . A A . 1 MET HE2 1 1
15 21532 1 1 1 MET HE3 H 5.143 23.102 -2.955 1.00 . A A . 1 MET HE3 1 1
15 21533 1 1 1 MET HG2 H 3.006 23.888 -6.137 1.00 . A A . 1 MET HG2 1 1
15 21534 1 1 1 MET HG3 H 3.059 23.870 -4.375 1.00 . A A . 1 MET HG3 1 1
15 21535 1 1 1 MET N N 2.406 21.825 -7.716 1.00 . A A . 1 MET N 1 1
15 21536 1 1 1 MET O O 1.543 19.526 -5.597 1.00 . A A . 1 MET O 1 1
15 21537 1 1 1 MET SD S 5.166 23.309 -5.327 1.00 . A A . 1 MET SD 1 1
15 21538 1 1 2 PRO C C 3.201 16.566 -6.062 1.00 . A A . 2 PRO C 1 1
15 21539 1 1 2 PRO CA C 2.498 17.413 -7.120 1.00 . A A . 2 PRO CA 1 1
15 21540 1 1 2 PRO CB C 2.846 16.920 -8.521 1.00 . A A . 2 PRO CB 1 1
15 21541 1 1 2 PRO CD C 4.108 18.939 -8.088 1.00 . A A . 2 PRO CD 1 1
15 21542 1 1 2 PRO CG C 4.098 17.655 -8.886 1.00 . A A . 2 PRO CG 1 1
15 21543 1 1 2 PRO HA H 1.428 17.371 -6.971 1.00 . A A . 2 PRO HA 1 1
15 21544 1 1 2 PRO HB2 H 3.007 15.852 -8.499 1.00 . A A . 2 PRO HB2 1 1
15 21545 1 1 2 PRO HB3 H 2.040 17.155 -9.200 1.00 . A A . 2 PRO HB3 1 1
15 21546 1 1 2 PRO HD2 H 5.043 19.042 -7.557 1.00 . A A . 2 PRO HD2 1 1
15 21547 1 1 2 PRO HD3 H 3.948 19.785 -8.739 1.00 . A A . 2 PRO HD3 1 1
15 21548 1 1 2 PRO HG2 H 4.961 17.056 -8.634 1.00 . A A . 2 PRO HG2 1 1
15 21549 1 1 2 PRO HG3 H 4.095 17.874 -9.944 1.00 . A A . 2 PRO HG3 1 1
15 21550 1 1 2 PRO N N 2.985 18.782 -7.145 1.00 . A A . 2 PRO N 1 1
15 21551 1 1 2 PRO O O 4.250 16.950 -5.543 1.00 . A A . 2 PRO O 1 1
15 21552 1 1 3 THR C C 3.188 13.079 -5.391 1.00 . A A . 3 THR C 1 1
15 21553 1 1 3 THR CA C 3.237 14.489 -4.822 1.00 . A A . 3 THR CA 1 1
15 21554 1 1 3 THR CB C 2.588 14.531 -3.420 1.00 . A A . 3 THR CB 1 1
15 21555 1 1 3 THR CG2 C 1.107 14.177 -3.480 1.00 . A A . 3 THR CG2 1 1
15 21556 1 1 3 THR H H 1.751 15.195 -6.142 1.00 . A A . 3 THR H 1 1
15 21557 1 1 3 THR HA H 4.276 14.776 -4.718 1.00 . A A . 3 THR HA 1 1
15 21558 1 1 3 THR HB H 2.689 15.531 -3.040 1.00 . A A . 3 THR HB 1 1
15 21559 1 1 3 THR HG1 H 4.016 14.087 -2.129 1.00 . A A . 3 THR HG1 1 1
15 21560 1 1 3 THR HG21 H 0.992 13.162 -3.832 1.00 . A A . 3 THR HG21 1 1
15 21561 1 1 3 THR HG22 H 0.604 14.852 -4.159 1.00 . A A . 3 THR HG22 1 1
15 21562 1 1 3 THR HG23 H 0.674 14.269 -2.496 1.00 . A A . 3 THR HG23 1 1
15 21563 1 1 3 THR N N 2.618 15.422 -5.743 1.00 . A A . 3 THR N 1 1
15 21564 1 1 3 THR O O 2.288 12.733 -6.164 1.00 . A A . 3 THR O 1 1
15 21565 1 1 3 THR OG1 O 3.263 13.635 -2.524 1.00 . A A . 3 THR OG1 1 1
15 21566 1 1 4 LYS C C 5.413 10.222 -4.747 1.00 . A A . 4 LYS C 1 1
15 21567 1 1 4 LYS CA C 4.350 10.947 -5.559 1.00 . A A . 4 LYS CA 1 1
15 21568 1 1 4 LYS CB C 4.761 11.046 -7.040 1.00 . A A . 4 LYS CB 1 1
15 21569 1 1 4 LYS CD C 5.699 8.735 -7.468 1.00 . A A . 4 LYS CD 1 1
15 21570 1 1 4 LYS CE C 5.832 7.657 -8.531 1.00 . A A . 4 LYS CE 1 1
15 21571 1 1 4 LYS CG C 4.639 9.756 -7.844 1.00 . A A . 4 LYS CG 1 1
15 21572 1 1 4 LYS H H 4.786 12.604 -4.317 1.00 . A A . 4 LYS H 1 1
15 21573 1 1 4 LYS HA H 3.416 10.412 -5.478 1.00 . A A . 4 LYS HA 1 1
15 21574 1 1 4 LYS HB2 H 4.141 11.790 -7.516 1.00 . A A . 4 LYS HB2 1 1
15 21575 1 1 4 LYS HB3 H 5.788 11.372 -7.085 1.00 . A A . 4 LYS HB3 1 1
15 21576 1 1 4 LYS HD2 H 6.649 9.238 -7.357 1.00 . A A . 4 LYS HD2 1 1
15 21577 1 1 4 LYS HD3 H 5.423 8.273 -6.530 1.00 . A A . 4 LYS HD3 1 1
15 21578 1 1 4 LYS HE2 H 6.477 6.876 -8.158 1.00 . A A . 4 LYS HE2 1 1
15 21579 1 1 4 LYS HE3 H 4.852 7.249 -8.732 1.00 . A A . 4 LYS HE3 1 1
15 21580 1 1 4 LYS HG2 H 3.666 9.326 -7.666 1.00 . A A . 4 LYS HG2 1 1
15 21581 1 1 4 LYS HG3 H 4.739 9.993 -8.895 1.00 . A A . 4 LYS HG3 1 1
15 21582 1 1 4 LYS HZ1 H 5.752 8.892 -10.219 1.00 . A A . 4 LYS HZ1 1 1
15 21583 1 1 4 LYS HZ2 H 6.550 7.417 -10.477 1.00 . A A . 4 LYS HZ2 1 1
15 21584 1 1 4 LYS HZ3 H 7.318 8.656 -9.612 1.00 . A A . 4 LYS HZ3 1 1
15 21585 1 1 4 LYS N N 4.169 12.284 -5.011 1.00 . A A . 4 LYS N 1 1
15 21586 1 1 4 LYS NZ N 6.401 8.191 -9.796 1.00 . A A . 4 LYS NZ 1 1
15 21587 1 1 4 LYS O O 6.607 10.487 -4.897 1.00 . A A . 4 LYS O 1 1
15 21588 1 1 5 THR C C 5.514 7.144 -2.903 1.00 . A A . 5 THR C 1 1
15 21589 1 1 5 THR CA C 5.900 8.616 -3.005 1.00 . A A . 5 THR CA 1 1
15 21590 1 1 5 THR CB C 5.916 9.225 -1.593 1.00 . A A . 5 THR CB 1 1
15 21591 1 1 5 THR CG2 C 7.290 9.083 -0.952 1.00 . A A . 5 THR CG2 1 1
15 21592 1 1 5 THR H H 4.016 9.167 -3.786 1.00 . A A . 5 THR H 1 1
15 21593 1 1 5 THR HA H 6.891 8.697 -3.425 1.00 . A A . 5 THR HA 1 1
15 21594 1 1 5 THR HB H 5.197 8.700 -0.983 1.00 . A A . 5 THR HB 1 1
15 21595 1 1 5 THR HG1 H 4.654 10.690 -1.988 1.00 . A A . 5 THR HG1 1 1
15 21596 1 1 5 THR HG21 H 7.274 9.517 0.038 1.00 . A A . 5 THR HG21 1 1
15 21597 1 1 5 THR HG22 H 8.024 9.593 -1.558 1.00 . A A . 5 THR HG22 1 1
15 21598 1 1 5 THR HG23 H 7.546 8.036 -0.880 1.00 . A A . 5 THR HG23 1 1
15 21599 1 1 5 THR N N 4.981 9.334 -3.869 1.00 . A A . 5 THR N 1 1
15 21600 1 1 5 THR O O 4.351 6.777 -3.099 1.00 . A A . 5 THR O 1 1
15 21601 1 1 5 THR OG1 O 5.560 10.613 -1.659 1.00 . A A . 5 THR OG1 1 1
15 21602 1 1 6 TYR C C 7.117 4.421 -1.212 1.00 . A A . 6 TYR C 1 1
15 21603 1 1 6 TYR CA C 6.283 4.895 -2.390 1.00 . A A . 6 TYR CA 1 1
15 21604 1 1 6 TYR CB C 6.651 4.089 -3.634 1.00 . A A . 6 TYR CB 1 1
15 21605 1 1 6 TYR CD1 C 4.427 3.390 -4.601 1.00 . A A . 6 TYR CD1 1 1
15 21606 1 1 6 TYR CD2 C 5.800 4.853 -5.883 1.00 . A A . 6 TYR CD2 1 1
15 21607 1 1 6 TYR CE1 C 3.474 3.401 -5.599 1.00 . A A . 6 TYR CE1 1 1
15 21608 1 1 6 TYR CE2 C 4.852 4.870 -6.886 1.00 . A A . 6 TYR CE2 1 1
15 21609 1 1 6 TYR CG C 5.606 4.112 -4.727 1.00 . A A . 6 TYR CG 1 1
15 21610 1 1 6 TYR CZ C 3.692 4.144 -6.740 1.00 . A A . 6 TYR CZ 1 1
15 21611 1 1 6 TYR H H 7.403 6.667 -2.517 1.00 . A A . 6 TYR H 1 1
15 21612 1 1 6 TYR HA H 5.238 4.744 -2.162 1.00 . A A . 6 TYR HA 1 1
15 21613 1 1 6 TYR HB2 H 7.565 4.481 -4.048 1.00 . A A . 6 TYR HB2 1 1
15 21614 1 1 6 TYR HB3 H 6.808 3.061 -3.347 1.00 . A A . 6 TYR HB3 1 1
15 21615 1 1 6 TYR HD1 H 4.258 2.812 -3.704 1.00 . A A . 6 TYR HD1 1 1
15 21616 1 1 6 TYR HD2 H 6.715 5.419 -5.997 1.00 . A A . 6 TYR HD2 1 1
15 21617 1 1 6 TYR HE1 H 2.566 2.827 -5.484 1.00 . A A . 6 TYR HE1 1 1
15 21618 1 1 6 TYR HE2 H 5.022 5.453 -7.779 1.00 . A A . 6 TYR HE2 1 1
15 21619 1 1 6 TYR HH H 1.871 4.226 -7.348 1.00 . A A . 6 TYR HH 1 1
15 21620 1 1 6 TYR N N 6.497 6.313 -2.603 1.00 . A A . 6 TYR N 1 1
15 21621 1 1 6 TYR O O 8.341 4.324 -1.307 1.00 . A A . 6 TYR O 1 1
15 21622 1 1 6 TYR OH O 2.747 4.160 -7.740 1.00 . A A . 6 TYR OH 1 1
15 21623 1 1 7 SER C C 7.496 2.215 0.980 1.00 . A A . 7 SER C 1 1
15 21624 1 1 7 SER CA C 7.142 3.692 1.092 1.00 . A A . 7 SER CA 1 1
15 21625 1 1 7 SER CB C 6.263 3.945 2.316 1.00 . A A . 7 SER CB 1 1
15 21626 1 1 7 SER H H 5.481 4.228 -0.090 1.00 . A A . 7 SER H 1 1
15 21627 1 1 7 SER HA H 8.051 4.266 1.187 1.00 . A A . 7 SER HA 1 1
15 21628 1 1 7 SER HB2 H 6.719 3.496 3.183 1.00 . A A . 7 SER HB2 1 1
15 21629 1 1 7 SER HB3 H 6.165 5.010 2.473 1.00 . A A . 7 SER HB3 1 1
15 21630 1 1 7 SER HG H 4.500 3.404 2.989 1.00 . A A . 7 SER HG 1 1
15 21631 1 1 7 SER N N 6.456 4.141 -0.104 1.00 . A A . 7 SER N 1 1
15 21632 1 1 7 SER O O 6.933 1.494 0.146 1.00 . A A . 7 SER O 1 1
15 21633 1 1 7 SER OG O 4.971 3.386 2.142 1.00 . A A . 7 SER OG 1 1
15 21634 1 1 8 GLU C C 7.698 -0.531 2.251 1.00 . A A . 8 GLU C 1 1
15 21635 1 1 8 GLU CA C 8.835 0.371 1.798 1.00 . A A . 8 GLU CA 1 1
15 21636 1 1 8 GLU CB C 10.070 0.145 2.672 1.00 . A A . 8 GLU CB 1 1
15 21637 1 1 8 GLU CD C 12.581 0.346 2.831 1.00 . A A . 8 GLU CD 1 1
15 21638 1 1 8 GLU CG C 11.321 0.829 2.146 1.00 . A A . 8 GLU CG 1 1
15 21639 1 1 8 GLU H H 8.837 2.386 2.461 1.00 . A A . 8 GLU H 1 1
15 21640 1 1 8 GLU HA H 9.083 0.120 0.777 1.00 . A A . 8 GLU HA 1 1
15 21641 1 1 8 GLU HB2 H 9.870 0.521 3.664 1.00 . A A . 8 GLU HB2 1 1
15 21642 1 1 8 GLU HB3 H 10.265 -0.916 2.732 1.00 . A A . 8 GLU HB3 1 1
15 21643 1 1 8 GLU HG2 H 11.407 0.627 1.089 1.00 . A A . 8 GLU HG2 1 1
15 21644 1 1 8 GLU HG3 H 11.228 1.894 2.304 1.00 . A A . 8 GLU HG3 1 1
15 21645 1 1 8 GLU N N 8.423 1.764 1.815 1.00 . A A . 8 GLU N 1 1
15 21646 1 1 8 GLU O O 7.494 -1.594 1.681 1.00 . A A . 8 GLU O 1 1
15 21647 1 1 8 GLU OE1 O 12.912 0.864 3.919 1.00 . A A . 8 GLU OE1 1 1
15 21648 1 1 8 GLU OE2 O 13.250 -0.560 2.286 1.00 . A A . 8 GLU OE2 1 1
15 21649 1 1 9 GLU C C 4.816 -1.215 2.694 1.00 . A A . 9 GLU C 1 1
15 21650 1 1 9 GLU CA C 5.828 -0.866 3.779 1.00 . A A . 9 GLU CA 1 1
15 21651 1 1 9 GLU CB C 5.137 -0.099 4.898 1.00 . A A . 9 GLU CB 1 1
15 21652 1 1 9 GLU CD C 7.038 -0.450 6.522 1.00 . A A . 9 GLU CD 1 1
15 21653 1 1 9 GLU CG C 5.546 -0.550 6.289 1.00 . A A . 9 GLU CG 1 1
15 21654 1 1 9 GLU H H 7.131 0.789 3.644 1.00 . A A . 9 GLU H 1 1
15 21655 1 1 9 GLU HA H 6.231 -1.783 4.184 1.00 . A A . 9 GLU HA 1 1
15 21656 1 1 9 GLU HB2 H 5.378 0.950 4.798 1.00 . A A . 9 GLU HB2 1 1
15 21657 1 1 9 GLU HB3 H 4.073 -0.223 4.797 1.00 . A A . 9 GLU HB3 1 1
15 21658 1 1 9 GLU HG2 H 5.044 0.069 7.015 1.00 . A A . 9 GLU HG2 1 1
15 21659 1 1 9 GLU HG3 H 5.244 -1.579 6.423 1.00 . A A . 9 GLU HG3 1 1
15 21660 1 1 9 GLU N N 6.939 -0.086 3.249 1.00 . A A . 9 GLU N 1 1
15 21661 1 1 9 GLU O O 4.298 -2.331 2.658 1.00 . A A . 9 GLU O 1 1
15 21662 1 1 9 GLU OE1 O 7.513 0.651 6.871 1.00 . A A . 9 GLU OE1 1 1
15 21663 1 1 9 GLU OE2 O 7.741 -1.468 6.357 1.00 . A A . 9 GLU OE2 1 1
15 21664 1 1 10 PHE C C 4.066 -1.590 -0.187 1.00 . A A . 10 PHE C 1 1
15 21665 1 1 10 PHE CA C 3.601 -0.457 0.724 1.00 . A A . 10 PHE CA 1 1
15 21666 1 1 10 PHE CB C 3.443 0.842 -0.077 1.00 . A A . 10 PHE CB 1 1
15 21667 1 1 10 PHE CD1 C 1.015 0.996 -0.683 1.00 . A A . 10 PHE CD1 1 1
15 21668 1 1 10 PHE CD2 C 2.593 0.620 -2.429 1.00 . A A . 10 PHE CD2 1 1
15 21669 1 1 10 PHE CE1 C -0.015 0.984 -1.604 1.00 . A A . 10 PHE CE1 1 1
15 21670 1 1 10 PHE CE2 C 1.567 0.607 -3.357 1.00 . A A . 10 PHE CE2 1 1
15 21671 1 1 10 PHE CG C 2.328 0.815 -1.084 1.00 . A A . 10 PHE CG 1 1
15 21672 1 1 10 PHE CZ C 0.261 0.787 -2.943 1.00 . A A . 10 PHE CZ 1 1
15 21673 1 1 10 PHE H H 5.019 0.599 1.884 1.00 . A A . 10 PHE H 1 1
15 21674 1 1 10 PHE HA H 2.648 -0.725 1.160 1.00 . A A . 10 PHE HA 1 1
15 21675 1 1 10 PHE HB2 H 3.246 1.654 0.605 1.00 . A A . 10 PHE HB2 1 1
15 21676 1 1 10 PHE HB3 H 4.363 1.041 -0.607 1.00 . A A . 10 PHE HB3 1 1
15 21677 1 1 10 PHE HD1 H 0.797 1.151 0.363 1.00 . A A . 10 PHE HD1 1 1
15 21678 1 1 10 PHE HD2 H 3.613 0.476 -2.752 1.00 . A A . 10 PHE HD2 1 1
15 21679 1 1 10 PHE HE1 H -1.035 1.125 -1.276 1.00 . A A . 10 PHE HE1 1 1
15 21680 1 1 10 PHE HE2 H 1.788 0.454 -4.403 1.00 . A A . 10 PHE HE2 1 1
15 21681 1 1 10 PHE HZ H -0.542 0.777 -3.665 1.00 . A A . 10 PHE HZ 1 1
15 21682 1 1 10 PHE N N 4.555 -0.260 1.809 1.00 . A A . 10 PHE N 1 1
15 21683 1 1 10 PHE O O 3.287 -2.463 -0.560 1.00 . A A . 10 PHE O 1 1
15 21684 1 1 11 LYS C C 6.133 -3.904 -0.655 1.00 . A A . 11 LYS C 1 1
15 21685 1 1 11 LYS CA C 5.920 -2.586 -1.403 1.00 . A A . 11 LYS CA 1 1
15 21686 1 1 11 LYS CB C 7.242 -2.095 -1.984 1.00 . A A . 11 LYS CB 1 1
15 21687 1 1 11 LYS CD C 8.503 -0.280 -3.154 1.00 . A A . 11 LYS CD 1 1
15 21688 1 1 11 LYS CE C 8.500 1.166 -3.619 1.00 . A A . 11 LYS CE 1 1
15 21689 1 1 11 LYS CG C 7.163 -0.703 -2.589 1.00 . A A . 11 LYS CG 1 1
15 21690 1 1 11 LYS H H 5.927 -0.860 -0.179 1.00 . A A . 11 LYS H 1 1
15 21691 1 1 11 LYS HA H 5.224 -2.754 -2.210 1.00 . A A . 11 LYS HA 1 1
15 21692 1 1 11 LYS HB2 H 7.983 -2.085 -1.201 1.00 . A A . 11 LYS HB2 1 1
15 21693 1 1 11 LYS HB3 H 7.555 -2.781 -2.757 1.00 . A A . 11 LYS HB3 1 1
15 21694 1 1 11 LYS HD2 H 9.256 -0.399 -2.391 1.00 . A A . 11 LYS HD2 1 1
15 21695 1 1 11 LYS HD3 H 8.740 -0.917 -3.994 1.00 . A A . 11 LYS HD3 1 1
15 21696 1 1 11 LYS HE2 H 7.830 1.261 -4.461 1.00 . A A . 11 LYS HE2 1 1
15 21697 1 1 11 LYS HE3 H 8.154 1.793 -2.810 1.00 . A A . 11 LYS HE3 1 1
15 21698 1 1 11 LYS HG2 H 6.434 -0.704 -3.384 1.00 . A A . 11 LYS HG2 1 1
15 21699 1 1 11 LYS HG3 H 6.866 -0.002 -1.824 1.00 . A A . 11 LYS HG3 1 1
15 21700 1 1 11 LYS HZ1 H 9.866 2.633 -4.222 1.00 . A A . 11 LYS HZ1 1 1
15 21701 1 1 11 LYS HZ2 H 10.155 1.106 -4.896 1.00 . A A . 11 LYS HZ2 1 1
15 21702 1 1 11 LYS HZ3 H 10.545 1.401 -3.273 1.00 . A A . 11 LYS HZ3 1 1
15 21703 1 1 11 LYS N N 5.349 -1.573 -0.527 1.00 . A A . 11 LYS N 1 1
15 21704 1 1 11 LYS NZ N 9.859 1.608 -4.029 1.00 . A A . 11 LYS NZ 1 1
15 21705 1 1 11 LYS O O 5.886 -4.979 -1.200 1.00 . A A . 11 LYS O 1 1
15 21706 1 1 12 ARG C C 5.586 -5.818 1.587 1.00 . A A . 12 ARG C 1 1
15 21707 1 1 12 ARG CA C 6.850 -4.986 1.424 1.00 . A A . 12 ARG CA 1 1
15 21708 1 1 12 ARG CB C 7.369 -4.576 2.809 1.00 . A A . 12 ARG CB 1 1
15 21709 1 1 12 ARG CD C 9.190 -3.563 4.204 1.00 . A A . 12 ARG CD 1 1
15 21710 1 1 12 ARG CG C 8.811 -4.091 2.829 1.00 . A A . 12 ARG CG 1 1
15 21711 1 1 12 ARG CZ C 11.128 -2.393 5.191 1.00 . A A . 12 ARG CZ 1 1
15 21712 1 1 12 ARG H H 6.776 -2.915 0.965 1.00 . A A . 12 ARG H 1 1
15 21713 1 1 12 ARG HA H 7.602 -5.584 0.931 1.00 . A A . 12 ARG HA 1 1
15 21714 1 1 12 ARG HB2 H 6.746 -3.782 3.185 1.00 . A A . 12 ARG HB2 1 1
15 21715 1 1 12 ARG HB3 H 7.291 -5.426 3.474 1.00 . A A . 12 ARG HB3 1 1
15 21716 1 1 12 ARG HD2 H 8.613 -2.670 4.401 1.00 . A A . 12 ARG HD2 1 1
15 21717 1 1 12 ARG HD3 H 8.949 -4.313 4.944 1.00 . A A . 12 ARG HD3 1 1
15 21718 1 1 12 ARG HE H 11.221 -3.696 3.673 1.00 . A A . 12 ARG HE 1 1
15 21719 1 1 12 ARG HG2 H 9.464 -4.911 2.574 1.00 . A A . 12 ARG HG2 1 1
15 21720 1 1 12 ARG HG3 H 8.926 -3.297 2.105 1.00 . A A . 12 ARG HG3 1 1
15 21721 1 1 12 ARG HH11 H 9.332 -1.794 5.951 1.00 . A A . 12 ARG HH11 1 1
15 21722 1 1 12 ARG HH12 H 10.739 -1.066 6.675 1.00 . A A . 12 ARG HH12 1 1
15 21723 1 1 12 ARG HH21 H 13.046 -2.746 4.632 1.00 . A A . 12 ARG HH21 1 1
15 21724 1 1 12 ARG HH22 H 12.841 -1.579 5.904 1.00 . A A . 12 ARG HH22 1 1
15 21725 1 1 12 ARG N N 6.595 -3.808 0.591 1.00 . A A . 12 ARG N 1 1
15 21726 1 1 12 ARG NE N 10.611 -3.237 4.299 1.00 . A A . 12 ARG NE 1 1
15 21727 1 1 12 ARG NH1 N 10.340 -1.695 6.002 1.00 . A A . 12 ARG NH1 1 1
15 21728 1 1 12 ARG NH2 N 12.442 -2.228 5.250 1.00 . A A . 12 ARG NH2 1 1
15 21729 1 1 12 ARG O O 5.624 -7.044 1.478 1.00 . A A . 12 ARG O 1 1
15 21730 1 1 13 ASP C C 2.783 -6.534 0.739 1.00 . A A . 13 ASP C 1 1
15 21731 1 1 13 ASP CA C 3.185 -5.811 2.014 1.00 . A A . 13 ASP CA 1 1
15 21732 1 1 13 ASP CB C 2.104 -4.799 2.405 1.00 . A A . 13 ASP CB 1 1
15 21733 1 1 13 ASP CG C 0.744 -5.440 2.615 1.00 . A A . 13 ASP CG 1 1
15 21734 1 1 13 ASP H H 4.509 -4.161 1.900 1.00 . A A . 13 ASP H 1 1
15 21735 1 1 13 ASP HA H 3.295 -6.540 2.806 1.00 . A A . 13 ASP HA 1 1
15 21736 1 1 13 ASP HB2 H 2.395 -4.309 3.321 1.00 . A A . 13 ASP HB2 1 1
15 21737 1 1 13 ASP HB3 H 2.015 -4.064 1.621 1.00 . A A . 13 ASP HB3 1 1
15 21738 1 1 13 ASP N N 4.470 -5.141 1.835 1.00 . A A . 13 ASP N 1 1
15 21739 1 1 13 ASP O O 2.296 -7.659 0.780 1.00 . A A . 13 ASP O 1 1
15 21740 1 1 13 ASP OD1 O 0.538 -6.082 3.668 1.00 . A A . 13 ASP OD1 1 1
15 21741 1 1 13 ASP OD2 O -0.137 -5.270 1.750 1.00 . A A . 13 ASP OD2 1 1
15 21742 1 1 14 ALA C C 3.524 -7.754 -1.924 1.00 . A A . 14 ALA C 1 1
15 21743 1 1 14 ALA CA C 2.712 -6.479 -1.692 1.00 . A A . 14 ALA CA 1 1
15 21744 1 1 14 ALA CB C 2.971 -5.483 -2.810 1.00 . A A . 14 ALA CB 1 1
15 21745 1 1 14 ALA H H 3.393 -4.978 -0.362 1.00 . A A . 14 ALA H 1 1
15 21746 1 1 14 ALA HA H 1.660 -6.727 -1.701 1.00 . A A . 14 ALA HA 1 1
15 21747 1 1 14 ALA HB1 H 4.023 -5.251 -2.848 1.00 . A A . 14 ALA HB1 1 1
15 21748 1 1 14 ALA HB2 H 2.406 -4.578 -2.630 1.00 . A A . 14 ALA HB2 1 1
15 21749 1 1 14 ALA HB3 H 2.666 -5.914 -3.752 1.00 . A A . 14 ALA HB3 1 1
15 21750 1 1 14 ALA N N 3.015 -5.884 -0.397 1.00 . A A . 14 ALA N 1 1
15 21751 1 1 14 ALA O O 2.997 -8.760 -2.397 1.00 . A A . 14 ALA O 1 1
15 21752 1 1 15 VAL C C 5.292 -9.963 -0.739 1.00 . A A . 15 VAL C 1 1
15 21753 1 1 15 VAL CA C 5.681 -8.872 -1.736 1.00 . A A . 15 VAL CA 1 1
15 21754 1 1 15 VAL CB C 7.173 -8.503 -1.555 1.00 . A A . 15 VAL CB 1 1
15 21755 1 1 15 VAL CG1 C 8.064 -9.720 -1.775 1.00 . A A . 15 VAL CG1 1 1
15 21756 1 1 15 VAL CG2 C 7.567 -7.382 -2.507 1.00 . A A . 15 VAL CG2 1 1
15 21757 1 1 15 VAL H H 5.183 -6.872 -1.234 1.00 . A A . 15 VAL H 1 1
15 21758 1 1 15 VAL HA H 5.547 -9.256 -2.739 1.00 . A A . 15 VAL HA 1 1
15 21759 1 1 15 VAL HB H 7.323 -8.155 -0.544 1.00 . A A . 15 VAL HB 1 1
15 21760 1 1 15 VAL HG11 H 7.912 -10.099 -2.774 1.00 . A A . 15 VAL HG11 1 1
15 21761 1 1 15 VAL HG12 H 7.811 -10.485 -1.056 1.00 . A A . 15 VAL HG12 1 1
15 21762 1 1 15 VAL HG13 H 9.098 -9.436 -1.651 1.00 . A A . 15 VAL HG13 1 1
15 21763 1 1 15 VAL HG21 H 8.615 -7.157 -2.382 1.00 . A A . 15 VAL HG21 1 1
15 21764 1 1 15 VAL HG22 H 6.981 -6.501 -2.288 1.00 . A A . 15 VAL HG22 1 1
15 21765 1 1 15 VAL HG23 H 7.383 -7.693 -3.524 1.00 . A A . 15 VAL HG23 1 1
15 21766 1 1 15 VAL N N 4.810 -7.709 -1.586 1.00 . A A . 15 VAL N 1 1
15 21767 1 1 15 VAL O O 5.253 -11.145 -1.079 1.00 . A A . 15 VAL O 1 1
15 21768 1 1 16 ALA C C 3.248 -11.156 1.184 1.00 . A A . 16 ALA C 1 1
15 21769 1 1 16 ALA CA C 4.579 -10.498 1.528 1.00 . A A . 16 ALA CA 1 1
15 21770 1 1 16 ALA CB C 4.494 -9.799 2.876 1.00 . A A . 16 ALA CB 1 1
15 21771 1 1 16 ALA H H 5.009 -8.594 0.698 1.00 . A A . 16 ALA H 1 1
15 21772 1 1 16 ALA HA H 5.339 -11.264 1.590 1.00 . A A . 16 ALA HA 1 1
15 21773 1 1 16 ALA HB1 H 5.444 -9.335 3.104 1.00 . A A . 16 ALA HB1 1 1
15 21774 1 1 16 ALA HB2 H 4.255 -10.522 3.640 1.00 . A A . 16 ALA HB2 1 1
15 21775 1 1 16 ALA HB3 H 3.723 -9.041 2.844 1.00 . A A . 16 ALA HB3 1 1
15 21776 1 1 16 ALA N N 4.975 -9.557 0.487 1.00 . A A . 16 ALA N 1 1
15 21777 1 1 16 ALA O O 3.020 -12.328 1.491 1.00 . A A . 16 ALA O 1 1
15 21778 1 1 17 LEU C C 1.261 -11.916 -1.011 1.00 . A A . 17 LEU C 1 1
15 21779 1 1 17 LEU CA C 1.080 -10.905 0.117 1.00 . A A . 17 LEU CA 1 1
15 21780 1 1 17 LEU CB C 0.186 -9.747 -0.334 1.00 . A A . 17 LEU CB 1 1
15 21781 1 1 17 LEU CD1 C -1.866 -10.647 0.800 1.00 . A A . 17 LEU CD1 1 1
15 21782 1 1 17 LEU CD2 C -2.080 -8.851 -0.925 1.00 . A A . 17 LEU CD2 1 1
15 21783 1 1 17 LEU CG C -1.299 -10.086 -0.495 1.00 . A A . 17 LEU CG 1 1
15 21784 1 1 17 LEU H H 2.602 -9.457 0.355 1.00 . A A . 17 LEU H 1 1
15 21785 1 1 17 LEU HA H 0.623 -11.400 0.963 1.00 . A A . 17 LEU HA 1 1
15 21786 1 1 17 LEU HB2 H 0.280 -8.952 0.386 1.00 . A A . 17 LEU HB2 1 1
15 21787 1 1 17 LEU HB3 H 0.554 -9.390 -1.286 1.00 . A A . 17 LEU HB3 1 1
15 21788 1 1 17 LEU HD11 H -1.306 -11.526 1.087 1.00 . A A . 17 LEU HD11 1 1
15 21789 1 1 17 LEU HD12 H -2.903 -10.915 0.654 1.00 . A A . 17 LEU HD12 1 1
15 21790 1 1 17 LEU HD13 H -1.794 -9.902 1.580 1.00 . A A . 17 LEU HD13 1 1
15 21791 1 1 17 LEU HD21 H -3.116 -9.115 -1.075 1.00 . A A . 17 LEU HD21 1 1
15 21792 1 1 17 LEU HD22 H -1.668 -8.467 -1.847 1.00 . A A . 17 LEU HD22 1 1
15 21793 1 1 17 LEU HD23 H -2.009 -8.095 -0.157 1.00 . A A . 17 LEU HD23 1 1
15 21794 1 1 17 LEU HG H -1.410 -10.836 -1.264 1.00 . A A . 17 LEU HG 1 1
15 21795 1 1 17 LEU N N 2.374 -10.396 0.539 1.00 . A A . 17 LEU N 1 1
15 21796 1 1 17 LEU O O 0.501 -12.876 -1.123 1.00 . A A . 17 LEU O 1 1
15 21797 1 1 18 TYR C C 3.084 -13.966 -2.340 1.00 . A A . 18 TYR C 1 1
15 21798 1 1 18 TYR CA C 2.623 -12.625 -2.904 1.00 . A A . 18 TYR CA 1 1
15 21799 1 1 18 TYR CB C 3.710 -12.037 -3.811 1.00 . A A . 18 TYR CB 1 1
15 21800 1 1 18 TYR CD1 C 3.283 -13.275 -5.967 1.00 . A A . 18 TYR CD1 1 1
15 21801 1 1 18 TYR CD2 C 5.399 -13.564 -4.908 1.00 . A A . 18 TYR CD2 1 1
15 21802 1 1 18 TYR CE1 C 3.667 -14.135 -6.976 1.00 . A A . 18 TYR CE1 1 1
15 21803 1 1 18 TYR CE2 C 5.790 -14.424 -5.914 1.00 . A A . 18 TYR CE2 1 1
15 21804 1 1 18 TYR CG C 4.141 -12.973 -4.919 1.00 . A A . 18 TYR CG 1 1
15 21805 1 1 18 TYR CZ C 4.919 -14.708 -6.944 1.00 . A A . 18 TYR CZ 1 1
15 21806 1 1 18 TYR H H 2.829 -10.889 -1.701 1.00 . A A . 18 TYR H 1 1
15 21807 1 1 18 TYR HA H 1.728 -12.785 -3.487 1.00 . A A . 18 TYR HA 1 1
15 21808 1 1 18 TYR HB2 H 3.339 -11.131 -4.264 1.00 . A A . 18 TYR HB2 1 1
15 21809 1 1 18 TYR HB3 H 4.580 -11.805 -3.216 1.00 . A A . 18 TYR HB3 1 1
15 21810 1 1 18 TYR HD1 H 2.303 -12.826 -5.989 1.00 . A A . 18 TYR HD1 1 1
15 21811 1 1 18 TYR HD2 H 6.079 -13.340 -4.097 1.00 . A A . 18 TYR HD2 1 1
15 21812 1 1 18 TYR HE1 H 2.987 -14.357 -7.784 1.00 . A A . 18 TYR HE1 1 1
15 21813 1 1 18 TYR HE2 H 6.772 -14.875 -5.891 1.00 . A A . 18 TYR HE2 1 1
15 21814 1 1 18 TYR HH H 5.678 -16.367 -7.557 1.00 . A A . 18 TYR HH 1 1
15 21815 1 1 18 TYR N N 2.289 -11.701 -1.824 1.00 . A A . 18 TYR N 1 1
15 21816 1 1 18 TYR O O 2.917 -15.012 -2.970 1.00 . A A . 18 TYR O 1 1
15 21817 1 1 18 TYR OH O 5.302 -15.569 -7.947 1.00 . A A . 18 TYR OH 1 1
15 21818 1 1 19 GLU C C 2.859 -15.993 -0.085 1.00 . A A . 19 GLU C 1 1
15 21819 1 1 19 GLU CA C 4.082 -15.160 -0.473 1.00 . A A . 19 GLU CA 1 1
15 21820 1 1 19 GLU CB C 4.915 -14.839 0.768 1.00 . A A . 19 GLU CB 1 1
15 21821 1 1 19 GLU CD C 7.001 -13.782 1.707 1.00 . A A . 19 GLU CD 1 1
15 21822 1 1 19 GLU CG C 6.162 -14.028 0.471 1.00 . A A . 19 GLU CG 1 1
15 21823 1 1 19 GLU H H 3.835 -13.065 -0.721 1.00 . A A . 19 GLU H 1 1
15 21824 1 1 19 GLU HA H 4.685 -15.730 -1.164 1.00 . A A . 19 GLU HA 1 1
15 21825 1 1 19 GLU HB2 H 4.306 -14.281 1.462 1.00 . A A . 19 GLU HB2 1 1
15 21826 1 1 19 GLU HB3 H 5.219 -15.764 1.233 1.00 . A A . 19 GLU HB3 1 1
15 21827 1 1 19 GLU HG2 H 6.759 -14.562 -0.252 1.00 . A A . 19 GLU HG2 1 1
15 21828 1 1 19 GLU HG3 H 5.867 -13.073 0.058 1.00 . A A . 19 GLU HG3 1 1
15 21829 1 1 19 GLU N N 3.667 -13.934 -1.149 1.00 . A A . 19 GLU N 1 1
15 21830 1 1 19 GLU O O 2.953 -17.199 0.141 1.00 . A A . 19 GLU O 1 1
15 21831 1 1 19 GLU OE1 O 6.740 -12.798 2.427 1.00 . A A . 19 GLU OE1 1 1
15 21832 1 1 19 GLU OE2 O 7.924 -14.581 1.973 1.00 . A A . 19 GLU OE2 1 1
15 21833 1 1 20 ASN C C -0.444 -16.024 -0.937 1.00 . A A . 20 ASN C 1 1
15 21834 1 1 20 ASN CA C 0.449 -15.977 0.297 1.00 . A A . 20 ASN CA 1 1
15 21835 1 1 20 ASN CB C -0.251 -15.203 1.417 1.00 . A A . 20 ASN CB 1 1
15 21836 1 1 20 ASN CG C 0.519 -15.243 2.725 1.00 . A A . 20 ASN CG 1 1
15 21837 1 1 20 ASN H H 1.707 -14.372 -0.222 1.00 . A A . 20 ASN H 1 1
15 21838 1 1 20 ASN HA H 0.654 -16.984 0.630 1.00 . A A . 20 ASN HA 1 1
15 21839 1 1 20 ASN HB2 H -0.360 -14.171 1.118 1.00 . A A . 20 ASN HB2 1 1
15 21840 1 1 20 ASN HB3 H -1.225 -15.631 1.578 1.00 . A A . 20 ASN HB3 1 1
15 21841 1 1 20 ASN HD21 H 1.468 -13.555 2.269 1.00 . A A . 20 ASN HD21 1 1
15 21842 1 1 20 ASN HD22 H 1.885 -14.262 3.790 1.00 . A A . 20 ASN HD22 1 1
15 21843 1 1 20 ASN N N 1.710 -15.332 -0.031 1.00 . A A . 20 ASN N 1 1
15 21844 1 1 20 ASN ND2 N 1.374 -14.253 2.951 1.00 . A A . 20 ASN ND2 1 1
15 21845 1 1 20 ASN O O -1.671 -16.004 -0.836 1.00 . A A . 20 ASN O 1 1
15 21846 1 1 20 ASN OD1 O 0.343 -16.154 3.532 1.00 . A A . 20 ASN OD1 1 1
15 21847 1 1 21 SER C C -1.506 -17.210 -3.567 1.00 . A A . 21 SER C 1 1
15 21848 1 1 21 SER CA C -0.507 -16.070 -3.386 1.00 . A A . 21 SER CA 1 1
15 21849 1 1 21 SER CB C 0.505 -16.078 -4.518 1.00 . A A . 21 SER CB 1 1
15 21850 1 1 21 SER H H 1.167 -16.218 -2.100 1.00 . A A . 21 SER H 1 1
15 21851 1 1 21 SER HA H -1.049 -15.138 -3.422 1.00 . A A . 21 SER HA 1 1
15 21852 1 1 21 SER HB2 H -0.001 -16.296 -5.446 1.00 . A A . 21 SER HB2 1 1
15 21853 1 1 21 SER HB3 H 0.972 -15.112 -4.578 1.00 . A A . 21 SER HB3 1 1
15 21854 1 1 21 SER HG H 2.307 -16.620 -3.969 1.00 . A A . 21 SER HG 1 1
15 21855 1 1 21 SER N N 0.190 -16.119 -2.102 1.00 . A A . 21 SER N 1 1
15 21856 1 1 21 SER O O -2.331 -17.187 -4.479 1.00 . A A . 21 SER O 1 1
15 21857 1 1 21 SER OG O 1.511 -17.057 -4.300 1.00 . A A . 21 SER OG 1 1
15 21858 1 1 22 ASP C C -3.802 -18.765 -2.508 1.00 . A A . 22 ASP C 1 1
15 21859 1 1 22 ASP CA C -2.390 -19.302 -2.723 1.00 . A A . 22 ASP CA 1 1
15 21860 1 1 22 ASP CB C -2.064 -20.337 -1.648 1.00 . A A . 22 ASP CB 1 1
15 21861 1 1 22 ASP CG C -0.787 -21.087 -1.942 1.00 . A A . 22 ASP CG 1 1
15 21862 1 1 22 ASP H H -0.665 -18.237 -2.086 1.00 . A A . 22 ASP H 1 1
15 21863 1 1 22 ASP HA H -2.346 -19.775 -3.689 1.00 . A A . 22 ASP HA 1 1
15 21864 1 1 22 ASP HB2 H -1.956 -19.837 -0.697 1.00 . A A . 22 ASP HB2 1 1
15 21865 1 1 22 ASP HB3 H -2.873 -21.050 -1.587 1.00 . A A . 22 ASP HB3 1 1
15 21866 1 1 22 ASP N N -1.415 -18.216 -2.718 1.00 . A A . 22 ASP N 1 1
15 21867 1 1 22 ASP O O -4.774 -19.324 -3.016 1.00 . A A . 22 ASP O 1 1
15 21868 1 1 22 ASP OD1 O 0.286 -20.628 -1.505 1.00 . A A . 22 ASP OD1 1 1
15 21869 1 1 22 ASP OD2 O -0.850 -22.134 -2.617 1.00 . A A . 22 ASP OD2 1 1
15 21870 1 1 23 GLY C C -5.483 -15.919 -2.466 1.00 . A A . 23 GLY C 1 1
15 21871 1 1 23 GLY CA C -5.189 -17.059 -1.513 1.00 . A A . 23 GLY CA 1 1
15 21872 1 1 23 GLY H H -3.089 -17.277 -1.387 1.00 . A A . 23 GLY H 1 1
15 21873 1 1 23 GLY HA2 H -5.960 -17.809 -1.616 1.00 . A A . 23 GLY HA2 1 1
15 21874 1 1 23 GLY HA3 H -5.202 -16.680 -0.503 1.00 . A A . 23 GLY HA3 1 1
15 21875 1 1 23 GLY N N -3.902 -17.673 -1.766 1.00 . A A . 23 GLY N 1 1
15 21876 1 1 23 GLY O O -6.623 -15.455 -2.561 1.00 . A A . 23 GLY O 1 1
15 21877 1 1 24 ALA C C -3.472 -14.376 -5.138 1.00 . A A . 24 ALA C 1 1
15 21878 1 1 24 ALA CA C -4.592 -14.352 -4.105 1.00 . A A . 24 ALA CA 1 1
15 21879 1 1 24 ALA CB C -4.592 -13.033 -3.348 1.00 . A A . 24 ALA CB 1 1
15 21880 1 1 24 ALA H H -3.585 -15.918 -3.105 1.00 . A A . 24 ALA H 1 1
15 21881 1 1 24 ALA HA H -5.539 -14.448 -4.616 1.00 . A A . 24 ALA HA 1 1
15 21882 1 1 24 ALA HB1 H -5.389 -13.034 -2.619 1.00 . A A . 24 ALA HB1 1 1
15 21883 1 1 24 ALA HB2 H -4.741 -12.223 -4.045 1.00 . A A . 24 ALA HB2 1 1
15 21884 1 1 24 ALA HB3 H -3.642 -12.905 -2.847 1.00 . A A . 24 ALA HB3 1 1
15 21885 1 1 24 ALA N N -4.458 -15.472 -3.184 1.00 . A A . 24 ALA N 1 1
15 21886 1 1 24 ALA O O -2.307 -14.190 -4.804 1.00 . A A . 24 ALA O 1 1
15 21887 1 1 25 SER C C -2.135 -13.396 -7.712 1.00 . A A . 25 SER C 1 1
15 21888 1 1 25 SER CA C -2.869 -14.720 -7.476 1.00 . A A . 25 SER CA 1 1
15 21889 1 1 25 SER CB C -3.575 -15.156 -8.754 1.00 . A A . 25 SER CB 1 1
15 21890 1 1 25 SER H H -4.789 -14.763 -6.588 1.00 . A A . 25 SER H 1 1
15 21891 1 1 25 SER HA H -2.146 -15.474 -7.205 1.00 . A A . 25 SER HA 1 1
15 21892 1 1 25 SER HB2 H -4.322 -14.422 -9.015 1.00 . A A . 25 SER HB2 1 1
15 21893 1 1 25 SER HB3 H -2.852 -15.236 -9.551 1.00 . A A . 25 SER HB3 1 1
15 21894 1 1 25 SER HG H -4.932 -16.322 -7.941 1.00 . A A . 25 SER HG 1 1
15 21895 1 1 25 SER N N -3.837 -14.624 -6.389 1.00 . A A . 25 SER N 1 1
15 21896 1 1 25 SER O O -2.566 -12.344 -7.241 1.00 . A A . 25 SER O 1 1
15 21897 1 1 25 SER OG O -4.210 -16.415 -8.582 1.00 . A A . 25 SER OG 1 1
15 21898 1 1 26 LEU C C -0.993 -11.115 -9.257 1.00 . A A . 26 LEU C 1 1
15 21899 1 1 26 LEU CA C -0.187 -12.316 -8.761 1.00 . A A . 26 LEU CA 1 1
15 21900 1 1 26 LEU CB C 0.858 -12.701 -9.811 1.00 . A A . 26 LEU CB 1 1
15 21901 1 1 26 LEU CD1 C 2.710 -11.216 -8.995 1.00 . A A . 26 LEU CD1 1 1
15 21902 1 1 26 LEU CD2 C 2.722 -12.049 -11.355 1.00 . A A . 26 LEU CD2 1 1
15 21903 1 1 26 LEU CG C 1.851 -11.598 -10.191 1.00 . A A . 26 LEU CG 1 1
15 21904 1 1 26 LEU H H -0.784 -14.350 -8.839 1.00 . A A . 26 LEU H 1 1
15 21905 1 1 26 LEU HA H 0.320 -12.040 -7.849 1.00 . A A . 26 LEU HA 1 1
15 21906 1 1 26 LEU HB2 H 1.414 -13.544 -9.434 1.00 . A A . 26 LEU HB2 1 1
15 21907 1 1 26 LEU HB3 H 0.338 -13.008 -10.707 1.00 . A A . 26 LEU HB3 1 1
15 21908 1 1 26 LEU HD11 H 3.259 -12.082 -8.656 1.00 . A A . 26 LEU HD11 1 1
15 21909 1 1 26 LEU HD12 H 2.078 -10.855 -8.197 1.00 . A A . 26 LEU HD12 1 1
15 21910 1 1 26 LEU HD13 H 3.403 -10.440 -9.284 1.00 . A A . 26 LEU HD13 1 1
15 21911 1 1 26 LEU HD21 H 2.101 -12.243 -12.218 1.00 . A A . 26 LEU HD21 1 1
15 21912 1 1 26 LEU HD22 H 3.248 -12.951 -11.080 1.00 . A A . 26 LEU HD22 1 1
15 21913 1 1 26 LEU HD23 H 3.436 -11.275 -11.592 1.00 . A A . 26 LEU HD23 1 1
15 21914 1 1 26 LEU HG H 1.303 -10.721 -10.503 1.00 . A A . 26 LEU HG 1 1
15 21915 1 1 26 LEU N N -1.041 -13.470 -8.469 1.00 . A A . 26 LEU N 1 1
15 21916 1 1 26 LEU O O -0.830 -9.998 -8.760 1.00 . A A . 26 LEU O 1 1
15 21917 1 1 27 GLN C C -3.623 -9.703 -9.757 1.00 . A A . 27 GLN C 1 1
15 21918 1 1 27 GLN CA C -2.663 -10.265 -10.801 1.00 . A A . 27 GLN CA 1 1
15 21919 1 1 27 GLN CB C -3.438 -10.747 -12.027 1.00 . A A . 27 GLN CB 1 1
15 21920 1 1 27 GLN CD C -3.264 -8.512 -13.214 1.00 . A A . 27 GLN CD 1 1
15 21921 1 1 27 GLN CG C -4.183 -9.633 -12.759 1.00 . A A . 27 GLN CG 1 1
15 21922 1 1 27 GLN H H -1.956 -12.259 -10.590 1.00 . A A . 27 GLN H 1 1
15 21923 1 1 27 GLN HA H -1.987 -9.478 -11.103 1.00 . A A . 27 GLN HA 1 1
15 21924 1 1 27 GLN HB2 H -2.744 -11.202 -12.717 1.00 . A A . 27 GLN HB2 1 1
15 21925 1 1 27 GLN HB3 H -4.159 -11.489 -11.713 1.00 . A A . 27 GLN HB3 1 1
15 21926 1 1 27 GLN HE21 H -3.604 -7.517 -11.526 1.00 . A A . 27 GLN HE21 1 1
15 21927 1 1 27 GLN HE22 H -2.522 -6.757 -12.643 1.00 . A A . 27 GLN HE22 1 1
15 21928 1 1 27 GLN HG2 H -4.672 -10.052 -13.627 1.00 . A A . 27 GLN HG2 1 1
15 21929 1 1 27 GLN HG3 H -4.926 -9.221 -12.095 1.00 . A A . 27 GLN HG3 1 1
15 21930 1 1 27 GLN N N -1.859 -11.345 -10.236 1.00 . A A . 27 GLN N 1 1
15 21931 1 1 27 GLN NE2 N -3.115 -7.492 -12.379 1.00 . A A . 27 GLN NE2 1 1
15 21932 1 1 27 GLN O O -3.897 -8.504 -9.746 1.00 . A A . 27 GLN O 1 1
15 21933 1 1 27 GLN OE1 O -2.699 -8.556 -14.307 1.00 . A A . 27 GLN OE1 1 1
15 21934 1 1 28 GLN C C -4.290 -9.249 -6.818 1.00 . A A . 28 GLN C 1 1
15 21935 1 1 28 GLN CA C -5.013 -10.157 -7.808 1.00 . A A . 28 GLN CA 1 1
15 21936 1 1 28 GLN CB C -5.579 -11.390 -7.089 1.00 . A A . 28 GLN CB 1 1
15 21937 1 1 28 GLN CD C -7.782 -10.328 -6.430 1.00 . A A . 28 GLN CD 1 1
15 21938 1 1 28 GLN CG C -6.544 -11.064 -5.957 1.00 . A A . 28 GLN CG 1 1
15 21939 1 1 28 GLN H H -3.831 -11.507 -8.927 1.00 . A A . 28 GLN H 1 1
15 21940 1 1 28 GLN HA H -5.826 -9.605 -8.260 1.00 . A A . 28 GLN HA 1 1
15 21941 1 1 28 GLN HB2 H -6.101 -12.001 -7.809 1.00 . A A . 28 GLN HB2 1 1
15 21942 1 1 28 GLN HB3 H -4.758 -11.956 -6.678 1.00 . A A . 28 GLN HB3 1 1
15 21943 1 1 28 GLN HE21 H -7.946 -9.438 -4.660 1.00 . A A . 28 GLN HE21 1 1
15 21944 1 1 28 GLN HE22 H -9.158 -9.027 -5.831 1.00 . A A . 28 GLN HE22 1 1
15 21945 1 1 28 GLN HG2 H -6.852 -11.983 -5.486 1.00 . A A . 28 GLN HG2 1 1
15 21946 1 1 28 GLN HG3 H -6.032 -10.444 -5.236 1.00 . A A . 28 GLN HG3 1 1
15 21947 1 1 28 GLN N N -4.103 -10.567 -8.871 1.00 . A A . 28 GLN N 1 1
15 21948 1 1 28 GLN NE2 N -8.353 -9.517 -5.557 1.00 . A A . 28 GLN NE2 1 1
15 21949 1 1 28 GLN O O -4.860 -8.279 -6.322 1.00 . A A . 28 GLN O 1 1
15 21950 1 1 28 GLN OE1 O -8.228 -10.498 -7.566 1.00 . A A . 28 GLN OE1 1 1
15 21951 1 1 29 ILE C C -2.079 -7.330 -6.247 1.00 . A A . 29 ILE C 1 1
15 21952 1 1 29 ILE CA C -2.195 -8.740 -5.674 1.00 . A A . 29 ILE CA 1 1
15 21953 1 1 29 ILE CB C -0.768 -9.319 -5.503 1.00 . A A . 29 ILE CB 1 1
15 21954 1 1 29 ILE CD1 C -1.528 -11.057 -3.788 1.00 . A A . 29 ILE CD1 1 1
15 21955 1 1 29 ILE CG1 C -0.814 -10.796 -5.096 1.00 . A A . 29 ILE CG1 1 1
15 21956 1 1 29 ILE CG2 C 0.011 -8.508 -4.471 1.00 . A A . 29 ILE CG2 1 1
15 21957 1 1 29 ILE H H -2.637 -10.377 -6.951 1.00 . A A . 29 ILE H 1 1
15 21958 1 1 29 ILE HA H -2.672 -8.693 -4.703 1.00 . A A . 29 ILE HA 1 1
15 21959 1 1 29 ILE HB H -0.256 -9.230 -6.450 1.00 . A A . 29 ILE HB 1 1
15 21960 1 1 29 ILE HD11 H -1.068 -10.473 -3.004 1.00 . A A . 29 ILE HD11 1 1
15 21961 1 1 29 ILE HD12 H -1.459 -12.107 -3.542 1.00 . A A . 29 ILE HD12 1 1
15 21962 1 1 29 ILE HD13 H -2.567 -10.777 -3.883 1.00 . A A . 29 ILE HD13 1 1
15 21963 1 1 29 ILE HG12 H -1.325 -11.356 -5.865 1.00 . A A . 29 ILE HG12 1 1
15 21964 1 1 29 ILE HG13 H 0.197 -11.167 -5.001 1.00 . A A . 29 ILE HG13 1 1
15 21965 1 1 29 ILE HG21 H 1.001 -8.927 -4.351 1.00 . A A . 29 ILE HG21 1 1
15 21966 1 1 29 ILE HG22 H -0.510 -8.536 -3.526 1.00 . A A . 29 ILE HG22 1 1
15 21967 1 1 29 ILE HG23 H 0.090 -7.484 -4.807 1.00 . A A . 29 ILE HG23 1 1
15 21968 1 1 29 ILE N N -3.022 -9.563 -6.552 1.00 . A A . 29 ILE N 1 1
15 21969 1 1 29 ILE O O -2.400 -6.346 -5.581 1.00 . A A . 29 ILE O 1 1
15 21970 1 1 30 ALA C C -2.826 -5.250 -8.306 1.00 . A A . 30 ALA C 1 1
15 21971 1 1 30 ALA CA C -1.484 -5.964 -8.178 1.00 . A A . 30 ALA CA 1 1
15 21972 1 1 30 ALA CB C -0.858 -6.166 -9.551 1.00 . A A . 30 ALA CB 1 1
15 21973 1 1 30 ALA H H -1.404 -8.075 -7.979 1.00 . A A . 30 ALA H 1 1
15 21974 1 1 30 ALA HA H -0.816 -5.353 -7.588 1.00 . A A . 30 ALA HA 1 1
15 21975 1 1 30 ALA HB1 H -0.729 -5.207 -10.033 1.00 . A A . 30 ALA HB1 1 1
15 21976 1 1 30 ALA HB2 H -1.501 -6.790 -10.152 1.00 . A A . 30 ALA HB2 1 1
15 21977 1 1 30 ALA HB3 H 0.105 -6.644 -9.440 1.00 . A A . 30 ALA HB3 1 1
15 21978 1 1 30 ALA N N -1.638 -7.246 -7.500 1.00 . A A . 30 ALA N 1 1
15 21979 1 1 30 ALA O O -2.893 -4.020 -8.309 1.00 . A A . 30 ALA O 1 1
15 21980 1 1 31 ASN C C -5.656 -4.760 -7.281 1.00 . A A . 31 ASN C 1 1
15 21981 1 1 31 ASN CA C -5.236 -5.504 -8.545 1.00 . A A . 31 ASN CA 1 1
15 21982 1 1 31 ASN CB C -6.217 -6.643 -8.830 1.00 . A A . 31 ASN CB 1 1
15 21983 1 1 31 ASN CG C -7.323 -6.241 -9.786 1.00 . A A . 31 ASN CG 1 1
15 21984 1 1 31 ASN H H -3.762 -7.009 -8.365 1.00 . A A . 31 ASN H 1 1
15 21985 1 1 31 ASN HA H -5.237 -4.817 -9.379 1.00 . A A . 31 ASN HA 1 1
15 21986 1 1 31 ASN HB2 H -5.678 -7.474 -9.263 1.00 . A A . 31 ASN HB2 1 1
15 21987 1 1 31 ASN HB3 H -6.666 -6.960 -7.900 1.00 . A A . 31 ASN HB3 1 1
15 21988 1 1 31 ASN HD21 H -7.495 -8.124 -10.411 1.00 . A A . 31 ASN HD21 1 1
15 21989 1 1 31 ASN HD22 H -8.562 -6.978 -11.155 1.00 . A A . 31 ASN HD22 1 1
15 21990 1 1 31 ASN N N -3.888 -6.036 -8.395 1.00 . A A . 31 ASN N 1 1
15 21991 1 1 31 ASN ND2 N -7.847 -7.208 -10.522 1.00 . A A . 31 ASN ND2 1 1
15 21992 1 1 31 ASN O O -6.166 -3.643 -7.348 1.00 . A A . 31 ASN O 1 1
15 21993 1 1 31 ASN OD1 O -7.704 -5.075 -9.862 1.00 . A A . 31 ASN OD1 1 1
15 21994 1 1 32 ASP C C -4.894 -3.573 -4.549 1.00 . A A . 32 ASP C 1 1
15 21995 1 1 32 ASP CA C -5.780 -4.774 -4.847 1.00 . A A . 32 ASP CA 1 1
15 21996 1 1 32 ASP CB C -5.671 -5.789 -3.704 1.00 . A A . 32 ASP CB 1 1
15 21997 1 1 32 ASP CG C -6.108 -5.200 -2.373 1.00 . A A . 32 ASP CG 1 1
15 21998 1 1 32 ASP H H -4.996 -6.266 -6.139 1.00 . A A . 32 ASP H 1 1
15 21999 1 1 32 ASP HA H -6.805 -4.437 -4.918 1.00 . A A . 32 ASP HA 1 1
15 22000 1 1 32 ASP HB2 H -6.293 -6.644 -3.924 1.00 . A A . 32 ASP HB2 1 1
15 22001 1 1 32 ASP HB3 H -4.644 -6.111 -3.614 1.00 . A A . 32 ASP HB3 1 1
15 22002 1 1 32 ASP N N -5.420 -5.378 -6.128 1.00 . A A . 32 ASP N 1 1
15 22003 1 1 32 ASP O O -5.362 -2.549 -4.053 1.00 . A A . 32 ASP O 1 1
15 22004 1 1 32 ASP OD1 O -7.301 -4.852 -2.239 1.00 . A A . 32 ASP OD1 1 1
15 22005 1 1 32 ASP OD2 O -5.264 -5.076 -1.460 1.00 . A A . 32 ASP OD2 1 1
15 22006 1 1 33 LEU C C -2.928 -1.472 -5.650 1.00 . A A . 33 LEU C 1 1
15 22007 1 1 33 LEU CA C -2.669 -2.606 -4.660 1.00 . A A . 33 LEU CA 1 1
15 22008 1 1 33 LEU CB C -1.225 -3.105 -4.785 1.00 . A A . 33 LEU CB 1 1
15 22009 1 1 33 LEU CD1 C -0.537 -2.630 -2.414 1.00 . A A . 33 LEU CD1 1 1
15 22010 1 1 33 LEU CD2 C -1.358 -4.910 -3.019 1.00 . A A . 33 LEU CD2 1 1
15 22011 1 1 33 LEU CG C -0.596 -3.685 -3.506 1.00 . A A . 33 LEU CG 1 1
15 22012 1 1 33 LEU H H -3.290 -4.547 -5.239 1.00 . A A . 33 LEU H 1 1
15 22013 1 1 33 LEU HA H -2.821 -2.227 -3.660 1.00 . A A . 33 LEU HA 1 1
15 22014 1 1 33 LEU HB2 H -1.200 -3.872 -5.546 1.00 . A A . 33 LEU HB2 1 1
15 22015 1 1 33 LEU HB3 H -0.613 -2.279 -5.115 1.00 . A A . 33 LEU HB3 1 1
15 22016 1 1 33 LEU HD11 H -1.535 -2.274 -2.201 1.00 . A A . 33 LEU HD11 1 1
15 22017 1 1 33 LEU HD12 H 0.077 -1.803 -2.743 1.00 . A A . 33 LEU HD12 1 1
15 22018 1 1 33 LEU HD13 H -0.110 -3.059 -1.519 1.00 . A A . 33 LEU HD13 1 1
15 22019 1 1 33 LEU HD21 H -1.383 -5.654 -3.803 1.00 . A A . 33 LEU HD21 1 1
15 22020 1 1 33 LEU HD22 H -2.366 -4.627 -2.759 1.00 . A A . 33 LEU HD22 1 1
15 22021 1 1 33 LEU HD23 H -0.863 -5.320 -2.151 1.00 . A A . 33 LEU HD23 1 1
15 22022 1 1 33 LEU HG H 0.416 -3.990 -3.725 1.00 . A A . 33 LEU HG 1 1
15 22023 1 1 33 LEU N N -3.613 -3.697 -4.866 1.00 . A A . 33 LEU N 1 1
15 22024 1 1 33 LEU O O -2.481 -0.343 -5.446 1.00 . A A . 33 LEU O 1 1
15 22025 1 1 34 GLY C C -2.827 -0.367 -8.540 1.00 . A A . 34 GLY C 1 1
15 22026 1 1 34 GLY CA C -4.012 -0.781 -7.695 1.00 . A A . 34 GLY CA 1 1
15 22027 1 1 34 GLY H H -3.970 -2.709 -6.826 1.00 . A A . 34 GLY H 1 1
15 22028 1 1 34 GLY HA2 H -4.782 -1.178 -8.340 1.00 . A A . 34 GLY HA2 1 1
15 22029 1 1 34 GLY HA3 H -4.399 0.089 -7.184 1.00 . A A . 34 GLY HA3 1 1
15 22030 1 1 34 GLY N N -3.661 -1.782 -6.711 1.00 . A A . 34 GLY N 1 1
15 22031 1 1 34 GLY O O -2.638 0.820 -8.817 1.00 . A A . 34 GLY O 1 1
15 22032 1 1 35 ILE C C -0.707 -2.070 -10.874 1.00 . A A . 35 ILE C 1 1
15 22033 1 1 35 ILE CA C -0.822 -1.089 -9.715 1.00 . A A . 35 ILE CA 1 1
15 22034 1 1 35 ILE CB C 0.449 -1.208 -8.848 1.00 . A A . 35 ILE CB 1 1
15 22035 1 1 35 ILE CD1 C 1.713 -2.784 -7.291 1.00 . A A . 35 ILE CD1 1 1
15 22036 1 1 35 ILE CG1 C 0.463 -2.552 -8.110 1.00 . A A . 35 ILE CG1 1 1
15 22037 1 1 35 ILE CG2 C 0.550 -0.041 -7.875 1.00 . A A . 35 ILE CG2 1 1
15 22038 1 1 35 ILE H H -2.247 -2.272 -8.711 1.00 . A A . 35 ILE H 1 1
15 22039 1 1 35 ILE HA H -0.877 -0.083 -10.105 1.00 . A A . 35 ILE HA 1 1
15 22040 1 1 35 ILE HB H 1.302 -1.164 -9.504 1.00 . A A . 35 ILE HB 1 1
15 22041 1 1 35 ILE HD11 H 1.790 -2.024 -6.529 1.00 . A A . 35 ILE HD11 1 1
15 22042 1 1 35 ILE HD12 H 2.578 -2.739 -7.936 1.00 . A A . 35 ILE HD12 1 1
15 22043 1 1 35 ILE HD13 H 1.663 -3.757 -6.825 1.00 . A A . 35 ILE HD13 1 1
15 22044 1 1 35 ILE HG12 H -0.384 -2.601 -7.443 1.00 . A A . 35 ILE HG12 1 1
15 22045 1 1 35 ILE HG13 H 0.389 -3.351 -8.832 1.00 . A A . 35 ILE HG13 1 1
15 22046 1 1 35 ILE HG21 H -0.303 -0.047 -7.216 1.00 . A A . 35 ILE HG21 1 1
15 22047 1 1 35 ILE HG22 H 0.569 0.886 -8.430 1.00 . A A . 35 ILE HG22 1 1
15 22048 1 1 35 ILE HG23 H 1.457 -0.130 -7.295 1.00 . A A . 35 ILE HG23 1 1
15 22049 1 1 35 ILE N N -2.024 -1.345 -8.940 1.00 . A A . 35 ILE N 1 1
15 22050 1 1 35 ILE O O -1.334 -3.131 -10.867 1.00 . A A . 35 ILE O 1 1
15 22051 1 1 36 ASN C C 1.097 -3.828 -12.496 1.00 . A A . 36 ASN C 1 1
15 22052 1 1 36 ASN CA C 0.391 -2.569 -12.988 1.00 . A A . 36 ASN CA 1 1
15 22053 1 1 36 ASN CB C 1.282 -1.807 -13.975 1.00 . A A . 36 ASN CB 1 1
15 22054 1 1 36 ASN CG C 1.432 -2.477 -15.327 1.00 . A A . 36 ASN CG 1 1
15 22055 1 1 36 ASN H H 0.476 -0.795 -11.856 1.00 . A A . 36 ASN H 1 1
15 22056 1 1 36 ASN HA H -0.534 -2.839 -13.474 1.00 . A A . 36 ASN HA 1 1
15 22057 1 1 36 ASN HB2 H 0.863 -0.828 -14.134 1.00 . A A . 36 ASN HB2 1 1
15 22058 1 1 36 ASN HB3 H 2.264 -1.700 -13.541 1.00 . A A . 36 ASN HB3 1 1
15 22059 1 1 36 ASN HD21 H 1.571 -0.698 -16.185 1.00 . A A . 36 ASN HD21 1 1
15 22060 1 1 36 ASN HD22 H 1.677 -2.058 -17.244 1.00 . A A . 36 ASN HD22 1 1
15 22061 1 1 36 ASN N N 0.089 -1.699 -11.865 1.00 . A A . 36 ASN N 1 1
15 22062 1 1 36 ASN ND2 N 1.573 -1.665 -16.355 1.00 . A A . 36 ASN ND2 1 1
15 22063 1 1 36 ASN O O 1.890 -3.779 -11.551 1.00 . A A . 36 ASN O 1 1
15 22064 1 1 36 ASN OD1 O 1.419 -3.701 -15.453 1.00 . A A . 36 ASN OD1 1 1
15 22065 1 1 37 ARG C C 2.949 -6.111 -12.917 1.00 . A A . 37 ARG C 1 1
15 22066 1 1 37 ARG CA C 1.430 -6.221 -12.810 1.00 . A A . 37 ARG CA 1 1
15 22067 1 1 37 ARG CB C 0.927 -7.318 -13.751 1.00 . A A . 37 ARG CB 1 1
15 22068 1 1 37 ARG CD C 1.217 -9.705 -14.509 1.00 . A A . 37 ARG CD 1 1
15 22069 1 1 37 ARG CG C 1.405 -8.712 -13.372 1.00 . A A . 37 ARG CG 1 1
15 22070 1 1 37 ARG CZ C -0.659 -10.923 -15.545 1.00 . A A . 37 ARG CZ 1 1
15 22071 1 1 37 ARG H H 0.169 -4.906 -13.887 1.00 . A A . 37 ARG H 1 1
15 22072 1 1 37 ARG HA H 1.161 -6.471 -11.794 1.00 . A A . 37 ARG HA 1 1
15 22073 1 1 37 ARG HB2 H -0.153 -7.315 -13.744 1.00 . A A . 37 ARG HB2 1 1
15 22074 1 1 37 ARG HB3 H 1.272 -7.101 -14.750 1.00 . A A . 37 ARG HB3 1 1
15 22075 1 1 37 ARG HD2 H 1.785 -9.365 -15.361 1.00 . A A . 37 ARG HD2 1 1
15 22076 1 1 37 ARG HD3 H 1.593 -10.666 -14.189 1.00 . A A . 37 ARG HD3 1 1
15 22077 1 1 37 ARG HE H -0.795 -9.108 -14.708 1.00 . A A . 37 ARG HE 1 1
15 22078 1 1 37 ARG HG2 H 2.453 -8.666 -13.121 1.00 . A A . 37 ARG HG2 1 1
15 22079 1 1 37 ARG HG3 H 0.842 -9.052 -12.514 1.00 . A A . 37 ARG HG3 1 1
15 22080 1 1 37 ARG HH11 H 1.100 -11.930 -15.542 1.00 . A A . 37 ARG HH11 1 1
15 22081 1 1 37 ARG HH12 H -0.227 -12.763 -16.299 1.00 . A A . 37 ARG HH12 1 1
15 22082 1 1 37 ARG HH21 H -2.545 -10.188 -15.714 1.00 . A A . 37 ARG HH21 1 1
15 22083 1 1 37 ARG HH22 H -2.295 -11.770 -16.387 1.00 . A A . 37 ARG HH22 1 1
15 22084 1 1 37 ARG N N 0.810 -4.945 -13.148 1.00 . A A . 37 ARG N 1 1
15 22085 1 1 37 ARG NE N -0.182 -9.854 -14.908 1.00 . A A . 37 ARG NE 1 1
15 22086 1 1 37 ARG NH1 N 0.138 -11.953 -15.815 1.00 . A A . 37 ARG NH1 1 1
15 22087 1 1 37 ARG NH2 N -1.934 -10.965 -15.911 1.00 . A A . 37 ARG NH2 1 1
15 22088 1 1 37 ARG O O 3.687 -6.668 -12.102 1.00 . A A . 37 ARG O 1 1
15 22089 1 1 38 VAL C C 5.436 -4.381 -12.990 1.00 . A A . 38 VAL C 1 1
15 22090 1 1 38 VAL CA C 4.824 -5.159 -14.153 1.00 . A A . 38 VAL CA 1 1
15 22091 1 1 38 VAL CB C 5.069 -4.394 -15.470 1.00 . A A . 38 VAL CB 1 1
15 22092 1 1 38 VAL CG1 C 6.558 -4.251 -15.743 1.00 . A A . 38 VAL CG1 1 1
15 22093 1 1 38 VAL CG2 C 4.376 -5.089 -16.632 1.00 . A A . 38 VAL CG2 1 1
15 22094 1 1 38 VAL H H 2.756 -4.957 -14.537 1.00 . A A . 38 VAL H 1 1
15 22095 1 1 38 VAL HA H 5.305 -6.125 -14.223 1.00 . A A . 38 VAL HA 1 1
15 22096 1 1 38 VAL HB H 4.648 -3.403 -15.368 1.00 . A A . 38 VAL HB 1 1
15 22097 1 1 38 VAL HG11 H 7.003 -5.233 -15.823 1.00 . A A . 38 VAL HG11 1 1
15 22098 1 1 38 VAL HG12 H 7.020 -3.712 -14.930 1.00 . A A . 38 VAL HG12 1 1
15 22099 1 1 38 VAL HG13 H 6.706 -3.712 -16.667 1.00 . A A . 38 VAL HG13 1 1
15 22100 1 1 38 VAL HG21 H 3.310 -5.088 -16.467 1.00 . A A . 38 VAL HG21 1 1
15 22101 1 1 38 VAL HG22 H 4.727 -6.108 -16.702 1.00 . A A . 38 VAL HG22 1 1
15 22102 1 1 38 VAL HG23 H 4.599 -4.568 -17.552 1.00 . A A . 38 VAL HG23 1 1
15 22103 1 1 38 VAL N N 3.403 -5.375 -13.927 1.00 . A A . 38 VAL N 1 1
15 22104 1 1 38 VAL O O 6.525 -4.708 -12.513 1.00 . A A . 38 VAL O 1 1
15 22105 1 1 39 THR C C 5.290 -3.369 -10.141 1.00 . A A . 39 THR C 1 1
15 22106 1 1 39 THR CA C 5.180 -2.540 -11.421 1.00 . A A . 39 THR CA 1 1
15 22107 1 1 39 THR CB C 4.224 -1.355 -11.196 1.00 . A A . 39 THR CB 1 1
15 22108 1 1 39 THR CG2 C 4.832 -0.332 -10.246 1.00 . A A . 39 THR CG2 1 1
15 22109 1 1 39 THR H H 3.857 -3.158 -12.943 1.00 . A A . 39 THR H 1 1
15 22110 1 1 39 THR HA H 6.156 -2.151 -11.673 1.00 . A A . 39 THR HA 1 1
15 22111 1 1 39 THR HB H 3.303 -1.727 -10.768 1.00 . A A . 39 THR HB 1 1
15 22112 1 1 39 THR HG1 H 4.259 0.179 -12.437 1.00 . A A . 39 THR HG1 1 1
15 22113 1 1 39 THR HG21 H 5.749 0.050 -10.670 1.00 . A A . 39 THR HG21 1 1
15 22114 1 1 39 THR HG22 H 5.045 -0.803 -9.298 1.00 . A A . 39 THR HG22 1 1
15 22115 1 1 39 THR HG23 H 4.136 0.481 -10.094 1.00 . A A . 39 THR HG23 1 1
15 22116 1 1 39 THR N N 4.720 -3.365 -12.528 1.00 . A A . 39 THR N 1 1
15 22117 1 1 39 THR O O 6.277 -3.268 -9.410 1.00 . A A . 39 THR O 1 1
15 22118 1 1 39 THR OG1 O 3.941 -0.728 -12.455 1.00 . A A . 39 THR OG1 1 1
15 22119 1 1 40 LEU C C 5.503 -6.009 -8.769 1.00 . A A . 40 LEU C 1 1
15 22120 1 1 40 LEU CA C 4.283 -5.093 -8.743 1.00 . A A . 40 LEU CA 1 1
15 22121 1 1 40 LEU CB C 3.006 -5.939 -8.732 1.00 . A A . 40 LEU CB 1 1
15 22122 1 1 40 LEU CD1 C 2.796 -6.274 -6.255 1.00 . A A . 40 LEU CD1 1 1
15 22123 1 1 40 LEU CD2 C 1.758 -7.915 -7.824 1.00 . A A . 40 LEU CD2 1 1
15 22124 1 1 40 LEU CG C 2.919 -6.964 -7.601 1.00 . A A . 40 LEU CG 1 1
15 22125 1 1 40 LEU H H 3.515 -4.217 -10.509 1.00 . A A . 40 LEU H 1 1
15 22126 1 1 40 LEU HA H 4.314 -4.486 -7.848 1.00 . A A . 40 LEU HA 1 1
15 22127 1 1 40 LEU HB2 H 2.159 -5.273 -8.656 1.00 . A A . 40 LEU HB2 1 1
15 22128 1 1 40 LEU HB3 H 2.944 -6.467 -9.671 1.00 . A A . 40 LEU HB3 1 1
15 22129 1 1 40 LEU HD11 H 1.891 -5.684 -6.234 1.00 . A A . 40 LEU HD11 1 1
15 22130 1 1 40 LEU HD12 H 3.651 -5.631 -6.102 1.00 . A A . 40 LEU HD12 1 1
15 22131 1 1 40 LEU HD13 H 2.760 -7.018 -5.471 1.00 . A A . 40 LEU HD13 1 1
15 22132 1 1 40 LEU HD21 H 0.834 -7.356 -7.853 1.00 . A A . 40 LEU HD21 1 1
15 22133 1 1 40 LEU HD22 H 1.719 -8.634 -7.018 1.00 . A A . 40 LEU HD22 1 1
15 22134 1 1 40 LEU HD23 H 1.894 -8.433 -8.762 1.00 . A A . 40 LEU HD23 1 1
15 22135 1 1 40 LEU HG H 3.827 -7.549 -7.589 1.00 . A A . 40 LEU HG 1 1
15 22136 1 1 40 LEU N N 4.284 -4.204 -9.896 1.00 . A A . 40 LEU N 1 1
15 22137 1 1 40 LEU O O 6.226 -6.130 -7.778 1.00 . A A . 40 LEU O 1 1
15 22138 1 1 41 LYS C C 8.162 -6.889 -9.842 1.00 . A A . 41 LYS C 1 1
15 22139 1 1 41 LYS CA C 6.826 -7.575 -10.086 1.00 . A A . 41 LYS CA 1 1
15 22140 1 1 41 LYS CB C 6.795 -8.172 -11.487 1.00 . A A . 41 LYS CB 1 1
15 22141 1 1 41 LYS CD C 7.556 -9.994 -13.028 1.00 . A A . 41 LYS CD 1 1
15 22142 1 1 41 LYS CE C 8.453 -11.212 -13.192 1.00 . A A . 41 LYS CE 1 1
15 22143 1 1 41 LYS CG C 7.703 -9.376 -11.650 1.00 . A A . 41 LYS CG 1 1
15 22144 1 1 41 LYS H H 5.124 -6.464 -10.679 1.00 . A A . 41 LYS H 1 1
15 22145 1 1 41 LYS HA H 6.701 -8.367 -9.363 1.00 . A A . 41 LYS HA 1 1
15 22146 1 1 41 LYS HB2 H 5.785 -8.469 -11.716 1.00 . A A . 41 LYS HB2 1 1
15 22147 1 1 41 LYS HB3 H 7.106 -7.416 -12.196 1.00 . A A . 41 LYS HB3 1 1
15 22148 1 1 41 LYS HD2 H 6.529 -10.289 -13.169 1.00 . A A . 41 LYS HD2 1 1
15 22149 1 1 41 LYS HD3 H 7.825 -9.257 -13.771 1.00 . A A . 41 LYS HD3 1 1
15 22150 1 1 41 LYS HE2 H 9.483 -10.889 -13.161 1.00 . A A . 41 LYS HE2 1 1
15 22151 1 1 41 LYS HE3 H 8.266 -11.893 -12.375 1.00 . A A . 41 LYS HE3 1 1
15 22152 1 1 41 LYS HG2 H 8.727 -9.067 -11.510 1.00 . A A . 41 LYS HG2 1 1
15 22153 1 1 41 LYS HG3 H 7.443 -10.114 -10.903 1.00 . A A . 41 LYS HG3 1 1
15 22154 1 1 41 LYS HZ1 H 8.222 -11.239 -15.271 1.00 . A A . 41 LYS HZ1 1 1
15 22155 1 1 41 LYS HZ2 H 7.287 -12.398 -14.455 1.00 . A A . 41 LYS HZ2 1 1
15 22156 1 1 41 LYS HZ3 H 8.956 -12.631 -14.638 1.00 . A A . 41 LYS HZ3 1 1
15 22157 1 1 41 LYS N N 5.725 -6.637 -9.919 1.00 . A A . 41 LYS N 1 1
15 22158 1 1 41 LYS NZ N 8.211 -11.918 -14.477 1.00 . A A . 41 LYS NZ 1 1
15 22159 1 1 41 LYS O O 9.048 -7.449 -9.198 1.00 . A A . 41 LYS O 1 1
15 22160 1 1 42 ASN C C 9.843 -4.712 -8.688 1.00 . A A . 42 ASN C 1 1
15 22161 1 1 42 ASN CA C 9.502 -4.869 -10.166 1.00 . A A . 42 ASN CA 1 1
15 22162 1 1 42 ASN CB C 9.342 -3.483 -10.801 1.00 . A A . 42 ASN CB 1 1
15 22163 1 1 42 ASN CG C 9.854 -3.423 -12.229 1.00 . A A . 42 ASN CG 1 1
15 22164 1 1 42 ASN H H 7.552 -5.313 -10.894 1.00 . A A . 42 ASN H 1 1
15 22165 1 1 42 ASN HA H 10.317 -5.382 -10.655 1.00 . A A . 42 ASN HA 1 1
15 22166 1 1 42 ASN HB2 H 8.295 -3.219 -10.807 1.00 . A A . 42 ASN HB2 1 1
15 22167 1 1 42 ASN HB3 H 9.887 -2.760 -10.211 1.00 . A A . 42 ASN HB3 1 1
15 22168 1 1 42 ASN HD21 H 8.069 -3.948 -12.930 1.00 . A A . 42 ASN HD21 1 1
15 22169 1 1 42 ASN HD22 H 9.301 -3.675 -14.116 1.00 . A A . 42 ASN HD22 1 1
15 22170 1 1 42 ASN N N 8.290 -5.674 -10.357 1.00 . A A . 42 ASN N 1 1
15 22171 1 1 42 ASN ND2 N 8.990 -3.711 -13.188 1.00 . A A . 42 ASN ND2 1 1
15 22172 1 1 42 ASN O O 11.016 -4.697 -8.312 1.00 . A A . 42 ASN O 1 1
15 22173 1 1 42 ASN OD1 O 11.021 -3.116 -12.468 1.00 . A A . 42 ASN OD1 1 1
15 22174 1 1 43 TRP C C 9.393 -5.820 -5.821 1.00 . A A . 43 TRP C 1 1
15 22175 1 1 43 TRP CA C 9.036 -4.465 -6.418 1.00 . A A . 43 TRP CA 1 1
15 22176 1 1 43 TRP CB C 7.794 -3.902 -5.726 1.00 . A A . 43 TRP CB 1 1
15 22177 1 1 43 TRP CD1 C 8.176 -1.661 -6.913 1.00 . A A . 43 TRP CD1 1 1
15 22178 1 1 43 TRP CD2 C 6.175 -1.859 -5.940 1.00 . A A . 43 TRP CD2 1 1
15 22179 1 1 43 TRP CE2 C 6.249 -0.596 -6.551 1.00 . A A . 43 TRP CE2 1 1
15 22180 1 1 43 TRP CE3 C 5.006 -2.214 -5.263 1.00 . A A . 43 TRP CE3 1 1
15 22181 1 1 43 TRP CG C 7.413 -2.528 -6.188 1.00 . A A . 43 TRP CG 1 1
15 22182 1 1 43 TRP CH2 C 4.069 -0.057 -5.831 1.00 . A A . 43 TRP CH2 1 1
15 22183 1 1 43 TRP CZ2 C 5.200 0.317 -6.501 1.00 . A A . 43 TRP CZ2 1 1
15 22184 1 1 43 TRP CZ3 C 3.967 -1.309 -5.213 1.00 . A A . 43 TRP CZ3 1 1
15 22185 1 1 43 TRP H H 7.908 -4.579 -8.208 1.00 . A A . 43 TRP H 1 1
15 22186 1 1 43 TRP HA H 9.865 -3.788 -6.263 1.00 . A A . 43 TRP HA 1 1
15 22187 1 1 43 TRP HB2 H 6.957 -4.559 -5.916 1.00 . A A . 43 TRP HB2 1 1
15 22188 1 1 43 TRP HB3 H 7.974 -3.860 -4.661 1.00 . A A . 43 TRP HB3 1 1
15 22189 1 1 43 TRP HD1 H 9.176 -1.875 -7.258 1.00 . A A . 43 TRP HD1 1 1
15 22190 1 1 43 TRP HE1 H 7.814 0.275 -7.645 1.00 . A A . 43 TRP HE1 1 1
15 22191 1 1 43 TRP HE3 H 4.909 -3.175 -4.781 1.00 . A A . 43 TRP HE3 1 1
15 22192 1 1 43 TRP HH2 H 3.230 0.620 -5.765 1.00 . A A . 43 TRP HH2 1 1
15 22193 1 1 43 TRP HZ2 H 5.261 1.285 -6.973 1.00 . A A . 43 TRP HZ2 1 1
15 22194 1 1 43 TRP HZ3 H 3.059 -1.565 -4.691 1.00 . A A . 43 TRP HZ3 1 1
15 22195 1 1 43 TRP N N 8.823 -4.589 -7.853 1.00 . A A . 43 TRP N 1 1
15 22196 1 1 43 TRP NE1 N 7.481 -0.497 -7.141 1.00 . A A . 43 TRP NE1 1 1
15 22197 1 1 43 TRP O O 10.311 -5.928 -5.009 1.00 . A A . 43 TRP O 1 1
15 22198 1 1 44 ILE C C 10.331 -8.656 -6.065 1.00 . A A . 44 ILE C 1 1
15 22199 1 1 44 ILE CA C 8.903 -8.202 -5.751 1.00 . A A . 44 ILE CA 1 1
15 22200 1 1 44 ILE CB C 7.898 -9.205 -6.362 1.00 . A A . 44 ILE CB 1 1
15 22201 1 1 44 ILE CD1 C 5.403 -9.685 -6.620 1.00 . A A . 44 ILE CD1 1 1
15 22202 1 1 44 ILE CG1 C 6.462 -8.795 -6.008 1.00 . A A . 44 ILE CG1 1 1
15 22203 1 1 44 ILE CG2 C 8.187 -10.623 -5.880 1.00 . A A . 44 ILE CG2 1 1
15 22204 1 1 44 ILE H H 7.946 -6.694 -6.890 1.00 . A A . 44 ILE H 1 1
15 22205 1 1 44 ILE HA H 8.767 -8.195 -4.679 1.00 . A A . 44 ILE HA 1 1
15 22206 1 1 44 ILE HB H 8.012 -9.189 -7.434 1.00 . A A . 44 ILE HB 1 1
15 22207 1 1 44 ILE HD11 H 5.515 -10.690 -6.244 1.00 . A A . 44 ILE HD11 1 1
15 22208 1 1 44 ILE HD12 H 5.514 -9.688 -7.696 1.00 . A A . 44 ILE HD12 1 1
15 22209 1 1 44 ILE HD13 H 4.425 -9.309 -6.360 1.00 . A A . 44 ILE HD13 1 1
15 22210 1 1 44 ILE HG12 H 6.340 -8.828 -4.936 1.00 . A A . 44 ILE HG12 1 1
15 22211 1 1 44 ILE HG13 H 6.289 -7.785 -6.355 1.00 . A A . 44 ILE HG13 1 1
15 22212 1 1 44 ILE HG21 H 7.471 -11.305 -6.317 1.00 . A A . 44 ILE HG21 1 1
15 22213 1 1 44 ILE HG22 H 8.109 -10.662 -4.805 1.00 . A A . 44 ILE HG22 1 1
15 22214 1 1 44 ILE HG23 H 9.184 -10.909 -6.180 1.00 . A A . 44 ILE HG23 1 1
15 22215 1 1 44 ILE N N 8.666 -6.850 -6.238 1.00 . A A . 44 ILE N 1 1
15 22216 1 1 44 ILE O O 11.005 -9.235 -5.217 1.00 . A A . 44 ILE O 1 1
15 22217 1 1 45 ILE C C 13.176 -8.017 -6.831 1.00 . A A . 45 ILE C 1 1
15 22218 1 1 45 ILE CA C 12.135 -8.719 -7.703 1.00 . A A . 45 ILE CA 1 1
15 22219 1 1 45 ILE CB C 12.376 -8.361 -9.190 1.00 . A A . 45 ILE CB 1 1
15 22220 1 1 45 ILE CD1 C 11.538 -8.818 -11.558 1.00 . A A . 45 ILE CD1 1 1
15 22221 1 1 45 ILE CG1 C 11.444 -9.179 -10.088 1.00 . A A . 45 ILE CG1 1 1
15 22222 1 1 45 ILE CG2 C 13.831 -8.601 -9.569 1.00 . A A . 45 ILE CG2 1 1
15 22223 1 1 45 ILE H H 10.188 -7.916 -7.921 1.00 . A A . 45 ILE H 1 1
15 22224 1 1 45 ILE HA H 12.254 -9.789 -7.588 1.00 . A A . 45 ILE HA 1 1
15 22225 1 1 45 ILE HB H 12.163 -7.309 -9.325 1.00 . A A . 45 ILE HB 1 1
15 22226 1 1 45 ILE HD11 H 10.829 -9.407 -12.124 1.00 . A A . 45 ILE HD11 1 1
15 22227 1 1 45 ILE HD12 H 12.536 -9.021 -11.909 1.00 . A A . 45 ILE HD12 1 1
15 22228 1 1 45 ILE HD13 H 11.318 -7.768 -11.686 1.00 . A A . 45 ILE HD13 1 1
15 22229 1 1 45 ILE HG12 H 11.687 -10.226 -9.988 1.00 . A A . 45 ILE HG12 1 1
15 22230 1 1 45 ILE HG13 H 10.423 -9.023 -9.774 1.00 . A A . 45 ILE HG13 1 1
15 22231 1 1 45 ILE HG21 H 14.070 -9.641 -9.416 1.00 . A A . 45 ILE HG21 1 1
15 22232 1 1 45 ILE HG22 H 14.468 -7.989 -8.948 1.00 . A A . 45 ILE HG22 1 1
15 22233 1 1 45 ILE HG23 H 13.984 -8.344 -10.607 1.00 . A A . 45 ILE HG23 1 1
15 22234 1 1 45 ILE N N 10.784 -8.372 -7.282 1.00 . A A . 45 ILE N 1 1
15 22235 1 1 45 ILE O O 14.064 -8.665 -6.275 1.00 . A A . 45 ILE O 1 1
15 22236 1 1 46 LYS C C 14.020 -6.248 -4.465 1.00 . A A . 46 LYS C 1 1
15 22237 1 1 46 LYS CA C 14.034 -5.919 -5.956 1.00 . A A . 46 LYS CA 1 1
15 22238 1 1 46 LYS CB C 13.801 -4.417 -6.135 1.00 . A A . 46 LYS CB 1 1
15 22239 1 1 46 LYS CD C 14.506 -2.096 -5.412 1.00 . A A . 46 LYS CD 1 1
15 22240 1 1 46 LYS CE C 15.566 -1.292 -4.665 1.00 . A A . 46 LYS CE 1 1
15 22241 1 1 46 LYS CG C 14.843 -3.577 -5.406 1.00 . A A . 46 LYS CG 1 1
15 22242 1 1 46 LYS H H 12.273 -6.251 -7.095 1.00 . A A . 46 LYS H 1 1
15 22243 1 1 46 LYS HA H 15.004 -6.168 -6.353 1.00 . A A . 46 LYS HA 1 1
15 22244 1 1 46 LYS HB2 H 13.840 -4.178 -7.187 1.00 . A A . 46 LYS HB2 1 1
15 22245 1 1 46 LYS HB3 H 12.827 -4.163 -5.748 1.00 . A A . 46 LYS HB3 1 1
15 22246 1 1 46 LYS HD2 H 14.458 -1.753 -6.433 1.00 . A A . 46 LYS HD2 1 1
15 22247 1 1 46 LYS HD3 H 13.549 -1.948 -4.933 1.00 . A A . 46 LYS HD3 1 1
15 22248 1 1 46 LYS HE2 H 15.639 -1.664 -3.655 1.00 . A A . 46 LYS HE2 1 1
15 22249 1 1 46 LYS HE3 H 16.516 -1.425 -5.165 1.00 . A A . 46 LYS HE3 1 1
15 22250 1 1 46 LYS HG2 H 14.905 -3.911 -4.381 1.00 . A A . 46 LYS HG2 1 1
15 22251 1 1 46 LYS HG3 H 15.801 -3.717 -5.886 1.00 . A A . 46 LYS HG3 1 1
15 22252 1 1 46 LYS HZ1 H 14.416 0.328 -4.020 1.00 . A A . 46 LYS HZ1 1 1
15 22253 1 1 46 LYS HZ2 H 15.044 0.508 -5.586 1.00 . A A . 46 LYS HZ2 1 1
15 22254 1 1 46 LYS HZ3 H 16.056 0.697 -4.238 1.00 . A A . 46 LYS HZ3 1 1
15 22255 1 1 46 LYS N N 13.048 -6.703 -6.692 1.00 . A A . 46 LYS N 1 1
15 22256 1 1 46 LYS NZ N 15.246 0.159 -4.623 1.00 . A A . 46 LYS NZ 1 1
15 22257 1 1 46 LYS O O 15.048 -6.590 -3.895 1.00 . A A . 46 LYS O 1 1
15 22258 1 1 47 TYR C C 12.843 -7.747 -1.953 1.00 . A A . 47 TYR C 1 1
15 22259 1 1 47 TYR CA C 12.761 -6.289 -2.391 1.00 . A A . 47 TYR CA 1 1
15 22260 1 1 47 TYR CB C 11.477 -5.634 -1.881 1.00 . A A . 47 TYR CB 1 1
15 22261 1 1 47 TYR CD1 C 11.209 -3.525 -3.253 1.00 . A A . 47 TYR CD1 1 1
15 22262 1 1 47 TYR CD2 C 11.803 -3.306 -0.958 1.00 . A A . 47 TYR CD2 1 1
15 22263 1 1 47 TYR CE1 C 11.242 -2.154 -3.399 1.00 . A A . 47 TYR CE1 1 1
15 22264 1 1 47 TYR CE2 C 11.841 -1.930 -1.094 1.00 . A A . 47 TYR CE2 1 1
15 22265 1 1 47 TYR CG C 11.489 -4.126 -2.031 1.00 . A A . 47 TYR CG 1 1
15 22266 1 1 47 TYR CZ C 11.557 -1.360 -2.317 1.00 . A A . 47 TYR CZ 1 1
15 22267 1 1 47 TYR H H 12.037 -6.002 -4.363 1.00 . A A . 47 TYR H 1 1
15 22268 1 1 47 TYR HA H 13.606 -5.763 -1.969 1.00 . A A . 47 TYR HA 1 1
15 22269 1 1 47 TYR HB2 H 10.635 -6.025 -2.436 1.00 . A A . 47 TYR HB2 1 1
15 22270 1 1 47 TYR HB3 H 11.351 -5.864 -0.833 1.00 . A A . 47 TYR HB3 1 1
15 22271 1 1 47 TYR HD1 H 10.958 -4.150 -4.100 1.00 . A A . 47 TYR HD1 1 1
15 22272 1 1 47 TYR HD2 H 12.024 -3.756 -0.001 1.00 . A A . 47 TYR HD2 1 1
15 22273 1 1 47 TYR HE1 H 11.022 -1.708 -4.358 1.00 . A A . 47 TYR HE1 1 1
15 22274 1 1 47 TYR HE2 H 12.087 -1.310 -0.246 1.00 . A A . 47 TYR HE2 1 1
15 22275 1 1 47 TYR HH H 12.423 0.357 -2.099 1.00 . A A . 47 TYR HH 1 1
15 22276 1 1 47 TYR N N 12.854 -6.158 -3.840 1.00 . A A . 47 TYR N 1 1
15 22277 1 1 47 TYR O O 13.313 -8.042 -0.855 1.00 . A A . 47 TYR O 1 1
15 22278 1 1 47 TYR OH O 11.589 0.013 -2.465 1.00 . A A . 47 TYR OH 1 1
15 22279 1 1 48 GLY C C 13.966 -10.551 -2.577 1.00 . A A . 48 GLY C 1 1
15 22280 1 1 48 GLY CA C 12.525 -10.072 -2.511 1.00 . A A . 48 GLY CA 1 1
15 22281 1 1 48 GLY H H 11.958 -8.368 -3.637 1.00 . A A . 48 GLY H 1 1
15 22282 1 1 48 GLY HA2 H 12.139 -10.251 -1.516 1.00 . A A . 48 GLY HA2 1 1
15 22283 1 1 48 GLY HA3 H 11.940 -10.634 -3.223 1.00 . A A . 48 GLY HA3 1 1
15 22284 1 1 48 GLY N N 12.399 -8.656 -2.809 1.00 . A A . 48 GLY N 1 1
15 22285 1 1 48 GLY O O 14.408 -11.339 -1.743 1.00 . A A . 48 GLY O 1 1
15 22286 1 1 49 SER C C 17.040 -9.564 -2.935 1.00 . A A . 49 SER C 1 1
15 22287 1 1 49 SER CA C 16.100 -10.461 -3.745 1.00 . A A . 49 SER CA 1 1
15 22288 1 1 49 SER CB C 16.479 -10.396 -5.224 1.00 . A A . 49 SER CB 1 1
15 22289 1 1 49 SER H H 14.304 -9.434 -4.198 1.00 . A A . 49 SER H 1 1
15 22290 1 1 49 SER HA H 16.206 -11.475 -3.400 1.00 . A A . 49 SER HA 1 1
15 22291 1 1 49 SER HB2 H 16.557 -9.363 -5.530 1.00 . A A . 49 SER HB2 1 1
15 22292 1 1 49 SER HB3 H 17.429 -10.886 -5.371 1.00 . A A . 49 SER HB3 1 1
15 22293 1 1 49 SER HG H 14.847 -10.385 -6.315 1.00 . A A . 49 SER HG 1 1
15 22294 1 1 49 SER N N 14.705 -10.069 -3.567 1.00 . A A . 49 SER N 1 1
15 22295 1 1 49 SER O O 18.162 -9.967 -2.604 1.00 . A A . 49 SER O 1 1
15 22296 1 1 49 SER OG O 15.500 -11.039 -6.028 1.00 . A A . 49 SER OG 1 1
15 22297 1 1 50 ASN C C 18.477 -6.822 -2.907 1.00 . A A . 50 ASN C 1 1
15 22298 1 1 50 ASN CA C 17.372 -7.315 -1.974 1.00 . A A . 50 ASN CA 1 1
15 22299 1 1 50 ASN CB C 17.949 -7.809 -0.639 1.00 . A A . 50 ASN CB 1 1
15 22300 1 1 50 ASN CG C 18.724 -6.732 0.102 1.00 . A A . 50 ASN CG 1 1
15 22301 1 1 50 ASN H H 15.653 -8.134 -2.887 1.00 . A A . 50 ASN H 1 1
15 22302 1 1 50 ASN HA H 16.709 -6.485 -1.774 1.00 . A A . 50 ASN HA 1 1
15 22303 1 1 50 ASN HB2 H 17.139 -8.141 -0.006 1.00 . A A . 50 ASN HB2 1 1
15 22304 1 1 50 ASN HB3 H 18.614 -8.639 -0.829 1.00 . A A . 50 ASN HB3 1 1
15 22305 1 1 50 ASN HD21 H 17.072 -6.116 1.022 1.00 . A A . 50 ASN HD21 1 1
15 22306 1 1 50 ASN HD22 H 18.520 -5.254 1.418 1.00 . A A . 50 ASN HD22 1 1
15 22307 1 1 50 ASN N N 16.574 -8.352 -2.638 1.00 . A A . 50 ASN N 1 1
15 22308 1 1 50 ASN ND2 N 18.036 -5.959 0.930 1.00 . A A . 50 ASN ND2 1 1
15 22309 1 1 50 ASN O O 18.324 -5.802 -3.573 1.00 . A A . 50 ASN O 1 1
15 22310 1 1 50 ASN OD1 O 19.936 -6.595 -0.069 1.00 . A A . 50 ASN OD1 1 1
15 22311 1 1 51 HIS C C 21.267 -8.520 -4.428 1.00 . A A . 51 HIS C 1 1
15 22312 1 1 51 HIS CA C 20.656 -7.230 -3.891 1.00 . A A . 51 HIS CA 1 1
15 22313 1 1 51 HIS CB C 21.717 -6.378 -3.178 1.00 . A A . 51 HIS CB 1 1
15 22314 1 1 51 HIS CD2 C 23.953 -6.025 -4.458 1.00 . A A . 51 HIS CD2 1 1
15 22315 1 1 51 HIS CE1 C 23.408 -4.199 -5.539 1.00 . A A . 51 HIS CE1 1 1
15 22316 1 1 51 HIS CG C 22.684 -5.704 -4.106 1.00 . A A . 51 HIS CG 1 1
15 22317 1 1 51 HIS H H 19.667 -8.335 -2.383 1.00 . A A . 51 HIS H 1 1
15 22318 1 1 51 HIS HA H 20.239 -6.667 -4.714 1.00 . A A . 51 HIS HA 1 1
15 22319 1 1 51 HIS HB2 H 21.221 -5.608 -2.602 1.00 . A A . 51 HIS HB2 1 1
15 22320 1 1 51 HIS HB3 H 22.283 -7.008 -2.508 1.00 . A A . 51 HIS HB3 1 1
15 22321 1 1 51 HIS HD1 H 21.521 -4.062 -4.755 1.00 . A A . 51 HIS HD1 1 1
15 22322 1 1 51 HIS HD2 H 24.524 -6.872 -4.105 1.00 . A A . 51 HIS HD2 1 1
15 22323 1 1 51 HIS HE1 H 23.451 -3.339 -6.192 1.00 . A A . 51 HIS HE1 1 1
15 22324 1 1 51 HIS HE2 H 25.298 -4.968 -5.687 1.00 . A A . 51 HIS HE2 1 1
15 22325 1 1 51 HIS N N 19.576 -7.556 -2.973 1.00 . A A . 51 HIS N 1 1
15 22326 1 1 51 HIS ND1 N 22.378 -4.554 -4.799 1.00 . A A . 51 HIS ND1 1 1
15 22327 1 1 51 HIS NE2 N 24.377 -5.071 -5.352 1.00 . A A . 51 HIS NE2 1 1
15 22328 1 1 51 HIS O O 22.226 -8.506 -5.202 1.00 . A A . 51 HIS O 1 1
15 22329 1 1 52 ASN C C 20.687 -11.475 -5.667 1.00 . A A . 52 ASN C 1 1
15 22330 1 1 52 ASN CA C 21.233 -10.945 -4.345 1.00 . A A . 52 ASN CA 1 1
15 22331 1 1 52 ASN CB C 20.921 -11.931 -3.213 1.00 . A A . 52 ASN CB 1 1
15 22332 1 1 52 ASN CG C 21.741 -13.207 -3.294 1.00 . A A . 52 ASN CG 1 1
15 22333 1 1 52 ASN H H 19.829 -9.587 -3.538 1.00 . A A . 52 ASN H 1 1
15 22334 1 1 52 ASN HA H 22.303 -10.834 -4.430 1.00 . A A . 52 ASN HA 1 1
15 22335 1 1 52 ASN HB2 H 21.124 -11.454 -2.265 1.00 . A A . 52 ASN HB2 1 1
15 22336 1 1 52 ASN HB3 H 19.873 -12.195 -3.258 1.00 . A A . 52 ASN HB3 1 1
15 22337 1 1 52 ASN HD21 H 21.589 -13.445 -1.325 1.00 . A A . 52 ASN HD21 1 1
15 22338 1 1 52 ASN HD22 H 22.489 -14.664 -2.172 1.00 . A A . 52 ASN HD22 1 1
15 22339 1 1 52 ASN N N 20.674 -9.638 -4.037 1.00 . A A . 52 ASN N 1 1
15 22340 1 1 52 ASN ND2 N 21.964 -13.836 -2.152 1.00 . A A . 52 ASN ND2 1 1
15 22341 1 1 52 ASN O O 19.807 -12.332 -5.690 1.00 . A A . 52 ASN O 1 1
15 22342 1 1 52 ASN OD1 O 22.165 -13.629 -4.373 1.00 . A A . 52 ASN OD1 1 1
15 22343 1 1 53 VAL C C 21.821 -12.577 -8.438 1.00 . A A . 53 VAL C 1 1
15 22344 1 1 53 VAL CA C 20.860 -11.439 -8.085 1.00 . A A . 53 VAL CA 1 1
15 22345 1 1 53 VAL CB C 20.874 -10.341 -9.178 1.00 . A A . 53 VAL CB 1 1
15 22346 1 1 53 VAL CG1 C 19.633 -9.472 -9.066 1.00 . A A . 53 VAL CG1 1 1
15 22347 1 1 53 VAL CG2 C 22.127 -9.483 -9.090 1.00 . A A . 53 VAL CG2 1 1
15 22348 1 1 53 VAL H H 21.728 -10.110 -6.681 1.00 . A A . 53 VAL H 1 1
15 22349 1 1 53 VAL HA H 19.861 -11.850 -8.041 1.00 . A A . 53 VAL HA 1 1
15 22350 1 1 53 VAL HB H 20.860 -10.822 -10.145 1.00 . A A . 53 VAL HB 1 1
15 22351 1 1 53 VAL HG11 H 18.753 -10.093 -9.146 1.00 . A A . 53 VAL HG11 1 1
15 22352 1 1 53 VAL HG12 H 19.630 -8.742 -9.861 1.00 . A A . 53 VAL HG12 1 1
15 22353 1 1 53 VAL HG13 H 19.630 -8.967 -8.111 1.00 . A A . 53 VAL HG13 1 1
15 22354 1 1 53 VAL HG21 H 22.109 -8.744 -9.875 1.00 . A A . 53 VAL HG21 1 1
15 22355 1 1 53 VAL HG22 H 22.998 -10.109 -9.205 1.00 . A A . 53 VAL HG22 1 1
15 22356 1 1 53 VAL HG23 H 22.159 -8.990 -8.128 1.00 . A A . 53 VAL HG23 1 1
15 22357 1 1 53 VAL N N 21.163 -10.906 -6.765 1.00 . A A . 53 VAL N 1 1
15 22358 1 1 53 VAL O O 21.397 -13.670 -8.808 1.00 . A A . 53 VAL O 1 1
15 22359 1 1 54 GLN C C 25.089 -13.397 -7.375 1.00 . A A . 54 GLN C 1 1
15 22360 1 1 54 GLN CA C 24.146 -13.316 -8.571 1.00 . A A . 54 GLN CA 1 1
15 22361 1 1 54 GLN CB C 24.957 -12.982 -9.834 1.00 . A A . 54 GLN CB 1 1
15 22362 1 1 54 GLN CD C 23.309 -12.293 -11.654 1.00 . A A . 54 GLN CD 1 1
15 22363 1 1 54 GLN CG C 24.277 -13.348 -11.152 1.00 . A A . 54 GLN CG 1 1
15 22364 1 1 54 GLN H H 23.399 -11.411 -8.046 1.00 . A A . 54 GLN H 1 1
15 22365 1 1 54 GLN HA H 23.658 -14.271 -8.703 1.00 . A A . 54 GLN HA 1 1
15 22366 1 1 54 GLN HB2 H 25.154 -11.920 -9.843 1.00 . A A . 54 GLN HB2 1 1
15 22367 1 1 54 GLN HB3 H 25.899 -13.508 -9.783 1.00 . A A . 54 GLN HB3 1 1
15 22368 1 1 54 GLN HE21 H 24.770 -11.403 -12.665 1.00 . A A . 54 GLN HE21 1 1
15 22369 1 1 54 GLN HE22 H 23.205 -10.664 -12.789 1.00 . A A . 54 GLN HE22 1 1
15 22370 1 1 54 GLN HG2 H 25.040 -13.492 -11.902 1.00 . A A . 54 GLN HG2 1 1
15 22371 1 1 54 GLN HG3 H 23.737 -14.273 -11.014 1.00 . A A . 54 GLN HG3 1 1
15 22372 1 1 54 GLN N N 23.121 -12.311 -8.318 1.00 . A A . 54 GLN N 1 1
15 22373 1 1 54 GLN NE2 N 23.812 -11.360 -12.446 1.00 . A A . 54 GLN NE2 1 1
15 22374 1 1 54 GLN O O 26.235 -13.833 -7.498 1.00 . A A . 54 GLN O 1 1
15 22375 1 1 54 GLN OE1 O 22.123 -12.320 -11.348 1.00 . A A . 54 GLN OE1 1 1
15 22376 1 1 55 GLY C C 25.585 -14.288 -4.389 1.00 . A A . 55 GLY C 1 1
15 22377 1 1 55 GLY CA C 25.419 -12.929 -5.028 1.00 . A A . 55 GLY CA 1 1
15 22378 1 1 55 GLY H H 23.658 -12.710 -6.170 1.00 . A A . 55 GLY H 1 1
15 22379 1 1 55 GLY HA2 H 26.397 -12.549 -5.293 1.00 . A A . 55 GLY HA2 1 1
15 22380 1 1 55 GLY HA3 H 24.968 -12.261 -4.314 1.00 . A A . 55 GLY HA3 1 1
15 22381 1 1 55 GLY N N 24.596 -12.973 -6.220 1.00 . A A . 55 GLY N 1 1
15 22382 1 1 55 GLY O O 24.832 -14.660 -3.486 1.00 . A A . 55 GLY O 1 1
15 22383 1 1 56 THR C C 28.349 -16.575 -4.297 1.00 . A A . 56 THR C 1 1
15 22384 1 1 56 THR CA C 26.852 -16.351 -4.366 1.00 . A A . 56 THR CA 1 1
15 22385 1 1 56 THR CB C 26.241 -17.416 -5.279 1.00 . A A . 56 THR CB 1 1
15 22386 1 1 56 THR CG2 C 25.995 -18.705 -4.508 1.00 . A A . 56 THR CG2 1 1
15 22387 1 1 56 THR H H 27.200 -14.614 -5.483 1.00 . A A . 56 THR H 1 1
15 22388 1 1 56 THR HA H 26.430 -16.458 -3.385 1.00 . A A . 56 THR HA 1 1
15 22389 1 1 56 THR HB H 26.945 -17.615 -6.060 1.00 . A A . 56 THR HB 1 1
15 22390 1 1 56 THR HG1 H 25.114 -16.852 -6.803 1.00 . A A . 56 THR HG1 1 1
15 22391 1 1 56 THR HG21 H 26.927 -19.064 -4.098 1.00 . A A . 56 THR HG21 1 1
15 22392 1 1 56 THR HG22 H 25.584 -19.450 -5.173 1.00 . A A . 56 THR HG22 1 1
15 22393 1 1 56 THR HG23 H 25.299 -18.515 -3.706 1.00 . A A . 56 THR HG23 1 1
15 22394 1 1 56 THR N N 26.592 -15.009 -4.834 1.00 . A A . 56 THR N 1 1
15 22395 1 1 56 THR O O 29.025 -16.727 -5.316 1.00 . A A . 56 THR O 1 1
15 22396 1 1 56 THR OG1 O 25.004 -16.950 -5.842 1.00 . A A . 56 THR OG1 1 1
15 22397 1 1 57 THR C C 30.706 -18.167 -2.989 1.00 . A A . 57 THR C 1 1
15 22398 1 1 57 THR CA C 30.268 -16.709 -2.839 1.00 . A A . 57 THR CA 1 1
15 22399 1 1 57 THR CB C 30.605 -16.204 -1.430 1.00 . A A . 57 THR CB 1 1
15 22400 1 1 57 THR CG2 C 30.541 -14.685 -1.373 1.00 . A A . 57 THR CG2 1 1
15 22401 1 1 57 THR H H 28.246 -16.410 -2.351 1.00 . A A . 57 THR H 1 1
15 22402 1 1 57 THR HA H 30.807 -16.104 -3.553 1.00 . A A . 57 THR HA 1 1
15 22403 1 1 57 THR HB H 31.609 -16.519 -1.179 1.00 . A A . 57 THR HB 1 1
15 22404 1 1 57 THR HG1 H 29.971 -16.539 0.418 1.00 . A A . 57 THR HG1 1 1
15 22405 1 1 57 THR HG21 H 31.246 -14.269 -2.076 1.00 . A A . 57 THR HG21 1 1
15 22406 1 1 57 THR HG22 H 30.788 -14.350 -0.375 1.00 . A A . 57 THR HG22 1 1
15 22407 1 1 57 THR HG23 H 29.543 -14.358 -1.624 1.00 . A A . 57 THR HG23 1 1
15 22408 1 1 57 THR N N 28.852 -16.548 -3.094 1.00 . A A . 57 THR N 1 1
15 22409 1 1 57 THR O O 29.896 -19.087 -2.845 1.00 . A A . 57 THR O 1 1
15 22410 1 1 57 THR OG1 O 29.684 -16.766 -0.483 1.00 . A A . 57 THR OG1 1 1
15 22411 1 1 58 PRO C C 32.632 -20.559 -2.169 1.00 . A A . 58 PRO C 1 1
15 22412 1 1 58 PRO CA C 32.558 -19.742 -3.464 1.00 . A A . 58 PRO CA 1 1
15 22413 1 1 58 PRO CB C 33.963 -19.471 -4.009 1.00 . A A . 58 PRO CB 1 1
15 22414 1 1 58 PRO CD C 33.035 -17.349 -3.420 1.00 . A A . 58 PRO CD 1 1
15 22415 1 1 58 PRO CG C 34.320 -18.128 -3.480 1.00 . A A . 58 PRO CG 1 1
15 22416 1 1 58 PRO HA H 31.988 -20.294 -4.200 1.00 . A A . 58 PRO HA 1 1
15 22417 1 1 58 PRO HB2 H 34.643 -20.231 -3.655 1.00 . A A . 58 PRO HB2 1 1
15 22418 1 1 58 PRO HB3 H 33.942 -19.474 -5.090 1.00 . A A . 58 PRO HB3 1 1
15 22419 1 1 58 PRO HD2 H 33.035 -16.684 -2.570 1.00 . A A . 58 PRO HD2 1 1
15 22420 1 1 58 PRO HD3 H 32.888 -16.793 -4.336 1.00 . A A . 58 PRO HD3 1 1
15 22421 1 1 58 PRO HG2 H 34.747 -18.226 -2.492 1.00 . A A . 58 PRO HG2 1 1
15 22422 1 1 58 PRO HG3 H 35.019 -17.645 -4.146 1.00 . A A . 58 PRO HG3 1 1
15 22423 1 1 58 PRO N N 32.004 -18.395 -3.266 1.00 . A A . 58 PRO N 1 1
15 22424 1 1 58 PRO O O 33.191 -21.653 -2.147 1.00 . A A . 58 PRO O 1 1
15 22425 1 1 59 SER C C 31.149 -21.987 0.073 1.00 . A A . 59 SER C 1 1
15 22426 1 1 59 SER CA C 32.019 -20.736 0.176 1.00 . A A . 59 SER CA 1 1
15 22427 1 1 59 SER CB C 31.490 -19.807 1.264 1.00 . A A . 59 SER CB 1 1
15 22428 1 1 59 SER H H 31.634 -19.147 -1.166 1.00 . A A . 59 SER H 1 1
15 22429 1 1 59 SER HA H 33.028 -21.029 0.423 1.00 . A A . 59 SER HA 1 1
15 22430 1 1 59 SER HB2 H 30.463 -19.553 1.049 1.00 . A A . 59 SER HB2 1 1
15 22431 1 1 59 SER HB3 H 31.548 -20.306 2.221 1.00 . A A . 59 SER HB3 1 1
15 22432 1 1 59 SER HG H 31.684 -17.874 1.560 1.00 . A A . 59 SER HG 1 1
15 22433 1 1 59 SER N N 32.053 -20.034 -1.098 1.00 . A A . 59 SER N 1 1
15 22434 1 1 59 SER O O 31.275 -22.918 0.869 1.00 . A A . 59 SER O 1 1
15 22435 1 1 59 SER OG O 32.261 -18.617 1.321 1.00 . A A . 59 SER OG 1 1
15 22436 1 1 60 ALA C C 30.188 -24.237 -1.923 1.00 . A A . 60 ALA C 1 1
15 22437 1 1 60 ALA CA C 29.416 -23.150 -1.180 1.00 . A A . 60 ALA CA 1 1
15 22438 1 1 60 ALA CB C 28.189 -22.728 -1.977 1.00 . A A . 60 ALA CB 1 1
15 22439 1 1 60 ALA H H 30.194 -21.207 -1.499 1.00 . A A . 60 ALA H 1 1
15 22440 1 1 60 ALA HA H 29.087 -23.542 -0.231 1.00 . A A . 60 ALA HA 1 1
15 22441 1 1 60 ALA HB1 H 27.546 -23.584 -2.122 1.00 . A A . 60 ALA HB1 1 1
15 22442 1 1 60 ALA HB2 H 28.495 -22.343 -2.939 1.00 . A A . 60 ALA HB2 1 1
15 22443 1 1 60 ALA HB3 H 27.652 -21.961 -1.436 1.00 . A A . 60 ALA HB3 1 1
15 22444 1 1 60 ALA N N 30.271 -21.998 -0.922 1.00 . A A . 60 ALA N 1 1
15 22445 1 1 60 ALA O O 29.805 -25.407 -1.919 1.00 . A A . 60 ALA O 1 1
15 22446 1 1 61 ALA C C 33.084 -25.552 -2.550 1.00 . A A . 61 ALA C 1 1
15 22447 1 1 61 ALA CA C 32.076 -24.757 -3.375 1.00 . A A . 61 ALA CA 1 1
15 22448 1 1 61 ALA CB C 32.791 -23.994 -4.482 1.00 . A A . 61 ALA CB 1 1
15 22449 1 1 61 ALA H H 31.598 -22.917 -2.444 1.00 . A A . 61 ALA H 1 1
15 22450 1 1 61 ALA HA H 31.387 -25.448 -3.838 1.00 . A A . 61 ALA HA 1 1
15 22451 1 1 61 ALA HB1 H 33.527 -23.334 -4.048 1.00 . A A . 61 ALA HB1 1 1
15 22452 1 1 61 ALA HB2 H 32.072 -23.413 -5.041 1.00 . A A . 61 ALA HB2 1 1
15 22453 1 1 61 ALA HB3 H 33.280 -24.694 -5.146 1.00 . A A . 61 ALA HB3 1 1
15 22454 1 1 61 ALA N N 31.294 -23.843 -2.547 1.00 . A A . 61 ALA N 1 1
15 22455 1 1 61 ALA O O 33.851 -26.344 -3.096 1.00 . A A . 61 ALA O 1 1
15 22456 1 1 62 VAL C C 33.635 -27.558 -0.340 1.00 . A A . 62 VAL C 1 1
15 22457 1 1 62 VAL CA C 33.972 -26.071 -0.345 1.00 . A A . 62 VAL CA 1 1
15 22458 1 1 62 VAL CB C 33.917 -25.513 1.098 1.00 . A A . 62 VAL CB 1 1
15 22459 1 1 62 VAL CG1 C 34.833 -26.304 2.022 1.00 . A A . 62 VAL CG1 1 1
15 22460 1 1 62 VAL CG2 C 34.302 -24.041 1.111 1.00 . A A . 62 VAL CG2 1 1
15 22461 1 1 62 VAL H H 32.440 -24.700 -0.869 1.00 . A A . 62 VAL H 1 1
15 22462 1 1 62 VAL HA H 34.977 -25.946 -0.717 1.00 . A A . 62 VAL HA 1 1
15 22463 1 1 62 VAL HB H 32.906 -25.601 1.463 1.00 . A A . 62 VAL HB 1 1
15 22464 1 1 62 VAL HG11 H 35.856 -26.196 1.692 1.00 . A A . 62 VAL HG11 1 1
15 22465 1 1 62 VAL HG12 H 34.554 -27.347 1.991 1.00 . A A . 62 VAL HG12 1 1
15 22466 1 1 62 VAL HG13 H 34.739 -25.934 3.034 1.00 . A A . 62 VAL HG13 1 1
15 22467 1 1 62 VAL HG21 H 34.239 -23.658 2.121 1.00 . A A . 62 VAL HG21 1 1
15 22468 1 1 62 VAL HG22 H 33.627 -23.488 0.474 1.00 . A A . 62 VAL HG22 1 1
15 22469 1 1 62 VAL HG23 H 35.312 -23.932 0.748 1.00 . A A . 62 VAL HG23 1 1
15 22470 1 1 62 VAL N N 33.071 -25.348 -1.239 1.00 . A A . 62 VAL N 1 1
15 22471 1 1 62 VAL O O 34.519 -28.416 -0.351 1.00 . A A . 62 VAL O 1 1
15 22472 1 1 63 SER C C 32.175 -29.827 -1.786 1.00 . A A . 63 SER C 1 1
15 22473 1 1 63 SER CA C 31.864 -29.221 -0.421 1.00 . A A . 63 SER CA 1 1
15 22474 1 1 63 SER CB C 30.358 -29.243 -0.158 1.00 . A A . 63 SER CB 1 1
15 22475 1 1 63 SER H H 31.690 -27.121 -0.323 1.00 . A A . 63 SER H 1 1
15 22476 1 1 63 SER HA H 32.368 -29.792 0.344 1.00 . A A . 63 SER HA 1 1
15 22477 1 1 63 SER HB2 H 29.843 -28.752 -0.971 1.00 . A A . 63 SER HB2 1 1
15 22478 1 1 63 SER HB3 H 30.024 -30.266 -0.083 1.00 . A A . 63 SER HB3 1 1
15 22479 1 1 63 SER HG H 30.362 -29.093 1.797 1.00 . A A . 63 SER HG 1 1
15 22480 1 1 63 SER N N 32.343 -27.849 -0.358 1.00 . A A . 63 SER N 1 1
15 22481 1 1 63 SER O O 32.378 -31.038 -1.918 1.00 . A A . 63 SER O 1 1
15 22482 1 1 63 SER OG O 30.050 -28.570 1.053 1.00 . A A . 63 SER OG 1 1
15 22483 1 1 64 GLU C C 34.007 -29.757 -4.265 1.00 . A A . 64 GLU C 1 1
15 22484 1 1 64 GLU CA C 32.533 -29.394 -4.147 1.00 . A A . 64 GLU CA 1 1
15 22485 1 1 64 GLU CB C 32.196 -28.269 -5.124 1.00 . A A . 64 GLU CB 1 1
15 22486 1 1 64 GLU CD C 29.828 -28.839 -5.775 1.00 . A A . 64 GLU CD 1 1
15 22487 1 1 64 GLU CG C 31.256 -28.678 -6.249 1.00 . A A . 64 GLU CG 1 1
15 22488 1 1 64 GLU H H 32.050 -28.022 -2.625 1.00 . A A . 64 GLU H 1 1
15 22489 1 1 64 GLU HA H 31.937 -30.256 -4.375 1.00 . A A . 64 GLU HA 1 1
15 22490 1 1 64 GLU HB2 H 31.729 -27.466 -4.573 1.00 . A A . 64 GLU HB2 1 1
15 22491 1 1 64 GLU HB3 H 33.111 -27.905 -5.558 1.00 . A A . 64 GLU HB3 1 1
15 22492 1 1 64 GLU HG2 H 31.279 -27.922 -7.018 1.00 . A A . 64 GLU HG2 1 1
15 22493 1 1 64 GLU HG3 H 31.591 -29.619 -6.658 1.00 . A A . 64 GLU HG3 1 1
15 22494 1 1 64 GLU N N 32.227 -28.969 -2.796 1.00 . A A . 64 GLU N 1 1
15 22495 1 1 64 GLU O O 34.376 -30.704 -4.955 1.00 . A A . 64 GLU O 1 1
15 22496 1 1 64 GLU OE1 O 29.125 -27.814 -5.646 1.00 . A A . 64 GLU OE1 1 1
15 22497 1 1 64 GLU OE2 O 29.400 -29.988 -5.526 1.00 . A A . 64 GLU OE2 1 1
15 22498 1 1 65 ALA C C 36.679 -30.599 -3.158 1.00 . A A . 65 ALA C 1 1
15 22499 1 1 65 ALA CA C 36.281 -29.198 -3.600 1.00 . A A . 65 ALA CA 1 1
15 22500 1 1 65 ALA CB C 36.977 -28.155 -2.739 1.00 . A A . 65 ALA CB 1 1
15 22501 1 1 65 ALA H H 34.466 -28.309 -2.986 1.00 . A A . 65 ALA H 1 1
15 22502 1 1 65 ALA HA H 36.602 -29.054 -4.621 1.00 . A A . 65 ALA HA 1 1
15 22503 1 1 65 ALA HB1 H 38.045 -28.252 -2.852 1.00 . A A . 65 ALA HB1 1 1
15 22504 1 1 65 ALA HB2 H 36.708 -28.305 -1.703 1.00 . A A . 65 ALA HB2 1 1
15 22505 1 1 65 ALA HB3 H 36.669 -27.167 -3.051 1.00 . A A . 65 ALA HB3 1 1
15 22506 1 1 65 ALA N N 34.837 -29.013 -3.554 1.00 . A A . 65 ALA N 1 1
15 22507 1 1 65 ALA O O 37.602 -31.192 -3.714 1.00 . A A . 65 ALA O 1 1
15 22508 1 1 66 GLU C C 36.150 -33.524 -2.730 1.00 . A A . 66 GLU C 1 1
15 22509 1 1 66 GLU CA C 36.246 -32.460 -1.637 1.00 . A A . 66 GLU CA 1 1
15 22510 1 1 66 GLU CB C 35.267 -32.786 -0.504 1.00 . A A . 66 GLU CB 1 1
15 22511 1 1 66 GLU CD C 34.623 -34.356 1.367 1.00 . A A . 66 GLU CD 1 1
15 22512 1 1 66 GLU CG C 35.562 -34.100 0.208 1.00 . A A . 66 GLU CG 1 1
15 22513 1 1 66 GLU H H 35.227 -30.610 -1.787 1.00 . A A . 66 GLU H 1 1
15 22514 1 1 66 GLU HA H 37.251 -32.455 -1.242 1.00 . A A . 66 GLU HA 1 1
15 22515 1 1 66 GLU HB2 H 35.300 -31.990 0.225 1.00 . A A . 66 GLU HB2 1 1
15 22516 1 1 66 GLU HB3 H 34.268 -32.842 -0.913 1.00 . A A . 66 GLU HB3 1 1
15 22517 1 1 66 GLU HG2 H 35.462 -34.910 -0.501 1.00 . A A . 66 GLU HG2 1 1
15 22518 1 1 66 GLU HG3 H 36.575 -34.075 0.581 1.00 . A A . 66 GLU HG3 1 1
15 22519 1 1 66 GLU N N 35.962 -31.130 -2.171 1.00 . A A . 66 GLU N 1 1
15 22520 1 1 66 GLU O O 37.045 -34.356 -2.886 1.00 . A A . 66 GLU O 1 1
15 22521 1 1 66 GLU OE1 O 33.477 -34.788 1.127 1.00 . A A . 66 GLU OE1 1 1
15 22522 1 1 66 GLU OE2 O 35.024 -34.115 2.527 1.00 . A A . 66 GLU OE2 1 1
15 22523 1 1 67 GLN C C 35.651 -34.158 -5.784 1.00 . A A . 67 GLN C 1 1
15 22524 1 1 67 GLN CA C 34.833 -34.472 -4.531 1.00 . A A . 67 GLN CA 1 1
15 22525 1 1 67 GLN CB C 33.337 -34.543 -4.854 1.00 . A A . 67 GLN CB 1 1
15 22526 1 1 67 GLN CD C 31.230 -33.218 -5.292 1.00 . A A . 67 GLN CD 1 1
15 22527 1 1 67 GLN CG C 32.741 -33.216 -5.287 1.00 . A A . 67 GLN CG 1 1
15 22528 1 1 67 GLN H H 34.410 -32.769 -3.351 1.00 . A A . 67 GLN H 1 1
15 22529 1 1 67 GLN HA H 35.150 -35.430 -4.148 1.00 . A A . 67 GLN HA 1 1
15 22530 1 1 67 GLN HB2 H 33.186 -35.261 -5.647 1.00 . A A . 67 GLN HB2 1 1
15 22531 1 1 67 GLN HB3 H 32.809 -34.879 -3.973 1.00 . A A . 67 GLN HB3 1 1
15 22532 1 1 67 GLN HE21 H 31.215 -32.589 -3.404 1.00 . A A . 67 GLN HE21 1 1
15 22533 1 1 67 GLN HE22 H 29.665 -32.829 -4.134 1.00 . A A . 67 GLN HE22 1 1
15 22534 1 1 67 GLN HG2 H 33.079 -32.448 -4.606 1.00 . A A . 67 GLN HG2 1 1
15 22535 1 1 67 GLN HG3 H 33.090 -32.986 -6.286 1.00 . A A . 67 GLN HG3 1 1
15 22536 1 1 67 GLN N N 35.066 -33.483 -3.491 1.00 . A A . 67 GLN N 1 1
15 22537 1 1 67 GLN NE2 N 30.646 -32.844 -4.165 1.00 . A A . 67 GLN NE2 1 1
15 22538 1 1 67 GLN O O 36.126 -35.067 -6.463 1.00 . A A . 67 GLN O 1 1
15 22539 1 1 67 GLN OE1 O 30.594 -33.550 -6.293 1.00 . A A . 67 GLN OE1 1 1
15 22540 1 1 68 ILE C C 38.067 -32.864 -7.101 1.00 . A A . 68 ILE C 1 1
15 22541 1 1 68 ILE CA C 36.599 -32.464 -7.247 1.00 . A A . 68 ILE CA 1 1
15 22542 1 1 68 ILE CB C 36.480 -30.939 -7.488 1.00 . A A . 68 ILE CB 1 1
15 22543 1 1 68 ILE CD1 C 34.821 -29.094 -8.105 1.00 . A A . 68 ILE CD1 1 1
15 22544 1 1 68 ILE CG1 C 35.050 -30.579 -7.915 1.00 . A A . 68 ILE CG1 1 1
15 22545 1 1 68 ILE CG2 C 37.487 -30.466 -8.529 1.00 . A A . 68 ILE CG2 1 1
15 22546 1 1 68 ILE H H 35.435 -32.184 -5.495 1.00 . A A . 68 ILE H 1 1
15 22547 1 1 68 ILE HA H 36.188 -32.976 -8.105 1.00 . A A . 68 ILE HA 1 1
15 22548 1 1 68 ILE HB H 36.700 -30.434 -6.557 1.00 . A A . 68 ILE HB 1 1
15 22549 1 1 68 ILE HD11 H 34.987 -28.582 -7.169 1.00 . A A . 68 ILE HD11 1 1
15 22550 1 1 68 ILE HD12 H 33.803 -28.924 -8.431 1.00 . A A . 68 ILE HD12 1 1
15 22551 1 1 68 ILE HD13 H 35.505 -28.715 -8.849 1.00 . A A . 68 ILE HD13 1 1
15 22552 1 1 68 ILE HG12 H 34.822 -31.070 -8.849 1.00 . A A . 68 ILE HG12 1 1
15 22553 1 1 68 ILE HG13 H 34.361 -30.923 -7.158 1.00 . A A . 68 ILE HG13 1 1
15 22554 1 1 68 ILE HG21 H 38.489 -30.683 -8.186 1.00 . A A . 68 ILE HG21 1 1
15 22555 1 1 68 ILE HG22 H 37.380 -29.401 -8.676 1.00 . A A . 68 ILE HG22 1 1
15 22556 1 1 68 ILE HG23 H 37.310 -30.978 -9.462 1.00 . A A . 68 ILE HG23 1 1
15 22557 1 1 68 ILE N N 35.831 -32.875 -6.077 1.00 . A A . 68 ILE N 1 1
15 22558 1 1 68 ILE O O 38.691 -33.321 -8.060 1.00 . A A . 68 ILE O 1 1
15 22559 1 1 69 ARG C C 40.271 -34.520 -5.995 1.00 . A A . 69 ARG C 1 1
15 22560 1 1 69 ARG CA C 39.983 -33.073 -5.596 1.00 . A A . 69 ARG CA 1 1
15 22561 1 1 69 ARG CB C 40.260 -32.865 -4.105 1.00 . A A . 69 ARG CB 1 1
15 22562 1 1 69 ARG CD C 41.824 -33.075 -2.160 1.00 . A A . 69 ARG CD 1 1
15 22563 1 1 69 ARG CG C 41.635 -33.332 -3.644 1.00 . A A . 69 ARG CG 1 1
15 22564 1 1 69 ARG CZ C 43.318 -33.782 -0.332 1.00 . A A . 69 ARG CZ 1 1
15 22565 1 1 69 ARG H H 38.038 -32.337 -5.171 1.00 . A A . 69 ARG H 1 1
15 22566 1 1 69 ARG HA H 40.626 -32.421 -6.164 1.00 . A A . 69 ARG HA 1 1
15 22567 1 1 69 ARG HB2 H 40.172 -31.812 -3.883 1.00 . A A . 69 ARG HB2 1 1
15 22568 1 1 69 ARG HB3 H 39.514 -33.402 -3.535 1.00 . A A . 69 ARG HB3 1 1
15 22569 1 1 69 ARG HD2 H 41.884 -32.010 -2.000 1.00 . A A . 69 ARG HD2 1 1
15 22570 1 1 69 ARG HD3 H 40.968 -33.469 -1.632 1.00 . A A . 69 ARG HD3 1 1
15 22571 1 1 69 ARG HE H 43.662 -34.101 -2.276 1.00 . A A . 69 ARG HE 1 1
15 22572 1 1 69 ARG HG2 H 41.730 -34.391 -3.833 1.00 . A A . 69 ARG HG2 1 1
15 22573 1 1 69 ARG HG3 H 42.393 -32.794 -4.194 1.00 . A A . 69 ARG HG3 1 1
15 22574 1 1 69 ARG HH11 H 41.672 -32.745 0.268 1.00 . A A . 69 ARG HH11 1 1
15 22575 1 1 69 ARG HH12 H 42.714 -33.294 1.544 1.00 . A A . 69 ARG HH12 1 1
15 22576 1 1 69 ARG HH21 H 45.023 -34.842 -0.626 1.00 . A A . 69 ARG HH21 1 1
15 22577 1 1 69 ARG HH22 H 44.637 -34.492 1.039 1.00 . A A . 69 ARG HH22 1 1
15 22578 1 1 69 ARG N N 38.597 -32.710 -5.891 1.00 . A A . 69 ARG N 1 1
15 22579 1 1 69 ARG NE N 43.034 -33.701 -1.629 1.00 . A A . 69 ARG NE 1 1
15 22580 1 1 69 ARG NH1 N 42.507 -33.228 0.565 1.00 . A A . 69 ARG NH1 1 1
15 22581 1 1 69 ARG NH2 N 44.413 -34.420 0.061 1.00 . A A . 69 ARG NH2 1 1
15 22582 1 1 69 ARG O O 41.335 -34.833 -6.524 1.00 . A A . 69 ARG O 1 1
15 22583 1 1 70 GLN C C 39.176 -36.964 -7.601 1.00 . A A . 70 GLN C 1 1
15 22584 1 1 70 GLN CA C 39.421 -36.790 -6.110 1.00 . A A . 70 GLN CA 1 1
15 22585 1 1 70 GLN CB C 38.397 -37.601 -5.329 1.00 . A A . 70 GLN CB 1 1
15 22586 1 1 70 GLN CD C 37.600 -39.886 -4.613 1.00 . A A . 70 GLN CD 1 1
15 22587 1 1 70 GLN CG C 38.565 -39.099 -5.480 1.00 . A A . 70 GLN CG 1 1
15 22588 1 1 70 GLN H H 38.499 -35.091 -5.289 1.00 . A A . 70 GLN H 1 1
15 22589 1 1 70 GLN HA H 40.411 -37.128 -5.866 1.00 . A A . 70 GLN HA 1 1
15 22590 1 1 70 GLN HB2 H 38.473 -37.346 -4.290 1.00 . A A . 70 GLN HB2 1 1
15 22591 1 1 70 GLN HB3 H 37.413 -37.337 -5.682 1.00 . A A . 70 GLN HB3 1 1
15 22592 1 1 70 GLN HE21 H 37.593 -41.394 -5.924 1.00 . A A . 70 GLN HE21 1 1
15 22593 1 1 70 GLN HE22 H 36.598 -41.593 -4.516 1.00 . A A . 70 GLN HE22 1 1
15 22594 1 1 70 GLN HG2 H 38.400 -39.357 -6.513 1.00 . A A . 70 GLN HG2 1 1
15 22595 1 1 70 GLN HG3 H 39.575 -39.359 -5.200 1.00 . A A . 70 GLN HG3 1 1
15 22596 1 1 70 GLN N N 39.308 -35.393 -5.743 1.00 . A A . 70 GLN N 1 1
15 22597 1 1 70 GLN NE2 N 37.225 -41.075 -5.058 1.00 . A A . 70 GLN NE2 1 1
15 22598 1 1 70 GLN O O 39.950 -37.610 -8.298 1.00 . A A . 70 GLN O 1 1
15 22599 1 1 70 GLN OE1 O 37.195 -39.424 -3.548 1.00 . A A . 70 GLN OE1 1 1
15 22600 1 1 71 LEU C C 38.760 -36.224 -10.458 1.00 . A A . 71 LEU C 1 1
15 22601 1 1 71 LEU CA C 37.631 -36.486 -9.450 1.00 . A A . 71 LEU CA 1 1
15 22602 1 1 71 LEU CB C 36.461 -35.515 -9.682 1.00 . A A . 71 LEU CB 1 1
15 22603 1 1 71 LEU CD1 C 34.237 -35.067 -10.738 1.00 . A A . 71 LEU CD1 1 1
15 22604 1 1 71 LEU CD2 C 36.221 -35.436 -12.194 1.00 . A A . 71 LEU CD2 1 1
15 22605 1 1 71 LEU CG C 35.552 -35.816 -10.882 1.00 . A A . 71 LEU CG 1 1
15 22606 1 1 71 LEU H H 37.545 -35.839 -7.431 1.00 . A A . 71 LEU H 1 1
15 22607 1 1 71 LEU HA H 37.271 -37.495 -9.590 1.00 . A A . 71 LEU HA 1 1
15 22608 1 1 71 LEU HB2 H 35.848 -35.509 -8.793 1.00 . A A . 71 LEU HB2 1 1
15 22609 1 1 71 LEU HB3 H 36.871 -34.525 -9.816 1.00 . A A . 71 LEU HB3 1 1
15 22610 1 1 71 LEU HD11 H 33.731 -35.395 -9.841 1.00 . A A . 71 LEU HD11 1 1
15 22611 1 1 71 LEU HD12 H 33.613 -35.268 -11.596 1.00 . A A . 71 LEU HD12 1 1
15 22612 1 1 71 LEU HD13 H 34.432 -34.007 -10.673 1.00 . A A . 71 LEU HD13 1 1
15 22613 1 1 71 LEU HD21 H 37.109 -36.034 -12.331 1.00 . A A . 71 LEU HD21 1 1
15 22614 1 1 71 LEU HD22 H 36.491 -34.392 -12.171 1.00 . A A . 71 LEU HD22 1 1
15 22615 1 1 71 LEU HD23 H 35.539 -35.613 -13.012 1.00 . A A . 71 LEU HD23 1 1
15 22616 1 1 71 LEU HG H 35.334 -36.875 -10.905 1.00 . A A . 71 LEU HG 1 1
15 22617 1 1 71 LEU N N 38.086 -36.368 -8.062 1.00 . A A . 71 LEU N 1 1
15 22618 1 1 71 LEU O O 38.964 -37.009 -11.381 1.00 . A A . 71 LEU O 1 1
15 22619 1 1 72 LYS C C 41.839 -35.537 -11.023 1.00 . A A . 72 LYS C 1 1
15 22620 1 1 72 LYS CA C 40.539 -34.759 -11.238 1.00 . A A . 72 LYS CA 1 1
15 22621 1 1 72 LYS CB C 40.805 -33.241 -11.198 1.00 . A A . 72 LYS CB 1 1
15 22622 1 1 72 LYS CD C 42.416 -33.074 -9.221 1.00 . A A . 72 LYS CD 1 1
15 22623 1 1 72 LYS CE C 43.601 -32.350 -9.855 1.00 . A A . 72 LYS CE 1 1
15 22624 1 1 72 LYS CG C 41.072 -32.654 -9.810 1.00 . A A . 72 LYS CG 1 1
15 22625 1 1 72 LYS H H 39.345 -34.574 -9.484 1.00 . A A . 72 LYS H 1 1
15 22626 1 1 72 LYS HA H 40.162 -35.008 -12.220 1.00 . A A . 72 LYS HA 1 1
15 22627 1 1 72 LYS HB2 H 41.666 -33.030 -11.816 1.00 . A A . 72 LYS HB2 1 1
15 22628 1 1 72 LYS HB3 H 39.949 -32.733 -11.618 1.00 . A A . 72 LYS HB3 1 1
15 22629 1 1 72 LYS HD2 H 42.411 -32.859 -8.163 1.00 . A A . 72 LYS HD2 1 1
15 22630 1 1 72 LYS HD3 H 42.538 -34.138 -9.366 1.00 . A A . 72 LYS HD3 1 1
15 22631 1 1 72 LYS HE2 H 43.413 -31.287 -9.820 1.00 . A A . 72 LYS HE2 1 1
15 22632 1 1 72 LYS HE3 H 44.488 -32.572 -9.280 1.00 . A A . 72 LYS HE3 1 1
15 22633 1 1 72 LYS HG2 H 41.053 -31.578 -9.883 1.00 . A A . 72 LYS HG2 1 1
15 22634 1 1 72 LYS HG3 H 40.284 -32.978 -9.142 1.00 . A A . 72 LYS HG3 1 1
15 22635 1 1 72 LYS HZ1 H 43.175 -32.239 -11.900 1.00 . A A . 72 LYS HZ1 1 1
15 22636 1 1 72 LYS HZ2 H 43.683 -33.772 -11.390 1.00 . A A . 72 LYS HZ2 1 1
15 22637 1 1 72 LYS HZ3 H 44.811 -32.516 -11.552 1.00 . A A . 72 LYS HZ3 1 1
15 22638 1 1 72 LYS N N 39.501 -35.135 -10.275 1.00 . A A . 72 LYS N 1 1
15 22639 1 1 72 LYS NZ N 43.833 -32.746 -11.271 1.00 . A A . 72 LYS NZ 1 1
15 22640 1 1 72 LYS O O 42.839 -35.281 -11.697 1.00 . A A . 72 LYS O 1 1
15 22641 1 1 73 LYS C C 42.799 -38.723 -9.980 1.00 . A A . 73 LYS C 1 1
15 22642 1 1 73 LYS CA C 43.022 -37.229 -9.744 1.00 . A A . 73 LYS CA 1 1
15 22643 1 1 73 LYS CB C 43.390 -36.975 -8.277 1.00 . A A . 73 LYS CB 1 1
15 22644 1 1 73 LYS CD C 44.809 -37.562 -6.300 1.00 . A A . 73 LYS CD 1 1
15 22645 1 1 73 LYS CE C 45.881 -38.490 -5.755 1.00 . A A . 73 LYS CE 1 1
15 22646 1 1 73 LYS CG C 44.538 -37.826 -7.770 1.00 . A A . 73 LYS CG 1 1
15 22647 1 1 73 LYS H H 40.991 -36.650 -9.601 1.00 . A A . 73 LYS H 1 1
15 22648 1 1 73 LYS HA H 43.830 -36.890 -10.374 1.00 . A A . 73 LYS HA 1 1
15 22649 1 1 73 LYS HB2 H 43.666 -35.938 -8.164 1.00 . A A . 73 LYS HB2 1 1
15 22650 1 1 73 LYS HB3 H 42.525 -37.176 -7.661 1.00 . A A . 73 LYS HB3 1 1
15 22651 1 1 73 LYS HD2 H 45.138 -36.540 -6.181 1.00 . A A . 73 LYS HD2 1 1
15 22652 1 1 73 LYS HD3 H 43.897 -37.716 -5.743 1.00 . A A . 73 LYS HD3 1 1
15 22653 1 1 73 LYS HE2 H 46.093 -38.215 -4.732 1.00 . A A . 73 LYS HE2 1 1
15 22654 1 1 73 LYS HE3 H 45.510 -39.503 -5.783 1.00 . A A . 73 LYS HE3 1 1
15 22655 1 1 73 LYS HG2 H 44.287 -38.868 -7.900 1.00 . A A . 73 LYS HG2 1 1
15 22656 1 1 73 LYS HG3 H 45.427 -37.594 -8.339 1.00 . A A . 73 LYS HG3 1 1
15 22657 1 1 73 LYS HZ1 H 47.439 -37.418 -6.640 1.00 . A A . 73 LYS HZ1 1 1
15 22658 1 1 73 LYS HZ2 H 46.987 -38.810 -7.495 1.00 . A A . 73 LYS HZ2 1 1
15 22659 1 1 73 LYS HZ3 H 47.893 -38.949 -6.068 1.00 . A A . 73 LYS HZ3 1 1
15 22660 1 1 73 LYS N N 41.828 -36.465 -10.081 1.00 . A A . 73 LYS N 1 1
15 22661 1 1 73 LYS NZ N 47.135 -38.411 -6.545 1.00 . A A . 73 LYS NZ 1 1
15 22662 1 1 73 LYS O O 43.737 -39.467 -10.274 1.00 . A A . 73 LYS O 1 1
15 22663 1 1 74 GLU C C 41.258 -41.059 -11.382 1.00 . A A . 74 GLU C 1 1
15 22664 1 1 74 GLU CA C 41.198 -40.551 -9.940 1.00 . A A . 74 GLU CA 1 1
15 22665 1 1 74 GLU CB C 39.802 -40.752 -9.347 1.00 . A A . 74 GLU CB 1 1
15 22666 1 1 74 GLU CD C 38.107 -42.337 -8.392 1.00 . A A . 74 GLU CD 1 1
15 22667 1 1 74 GLU CG C 39.420 -42.201 -9.127 1.00 . A A . 74 GLU CG 1 1
15 22668 1 1 74 GLU H H 40.839 -38.485 -9.723 1.00 . A A . 74 GLU H 1 1
15 22669 1 1 74 GLU HA H 41.912 -41.103 -9.347 1.00 . A A . 74 GLU HA 1 1
15 22670 1 1 74 GLU HB2 H 39.754 -40.244 -8.394 1.00 . A A . 74 GLU HB2 1 1
15 22671 1 1 74 GLU HB3 H 39.075 -40.310 -10.012 1.00 . A A . 74 GLU HB3 1 1
15 22672 1 1 74 GLU HG2 H 39.332 -42.688 -10.087 1.00 . A A . 74 GLU HG2 1 1
15 22673 1 1 74 GLU HG3 H 40.195 -42.683 -8.548 1.00 . A A . 74 GLU HG3 1 1
15 22674 1 1 74 GLU N N 41.552 -39.144 -9.864 1.00 . A A . 74 GLU N 1 1
15 22675 1 1 74 GLU O O 41.134 -40.287 -12.333 1.00 . A A . 74 GLU O 1 1
15 22676 1 1 74 GLU OE1 O 37.047 -42.279 -9.046 1.00 . A A . 74 GLU OE1 1 1
15 22677 1 1 74 GLU OE2 O 38.128 -42.513 -7.158 1.00 . A A . 74 GLU OE2 1 1
15 22678 1 1 75 ASN C C 40.746 -44.260 -12.917 1.00 . A A . 75 ASN C 1 1
15 22679 1 1 75 ASN CA C 41.579 -42.982 -12.840 1.00 . A A . 75 ASN CA 1 1
15 22680 1 1 75 ASN CB C 43.043 -43.308 -13.136 1.00 . A A . 75 ASN CB 1 1
15 22681 1 1 75 ASN CG C 43.642 -44.255 -12.114 1.00 . A A . 75 ASN CG 1 1
15 22682 1 1 75 ASN H H 41.494 -42.930 -10.734 1.00 . A A . 75 ASN H 1 1
15 22683 1 1 75 ASN HA H 41.218 -42.281 -13.578 1.00 . A A . 75 ASN HA 1 1
15 22684 1 1 75 ASN HB2 H 43.112 -43.770 -14.107 1.00 . A A . 75 ASN HB2 1 1
15 22685 1 1 75 ASN HB3 H 43.619 -42.394 -13.136 1.00 . A A . 75 ASN HB3 1 1
15 22686 1 1 75 ASN HD21 H 44.399 -42.730 -11.087 1.00 . A A . 75 ASN HD21 1 1
15 22687 1 1 75 ASN HD22 H 44.710 -44.307 -10.440 1.00 . A A . 75 ASN HD22 1 1
15 22688 1 1 75 ASN N N 41.449 -42.364 -11.531 1.00 . A A . 75 ASN N 1 1
15 22689 1 1 75 ASN ND2 N 44.315 -43.709 -11.115 1.00 . A A . 75 ASN ND2 1 1
15 22690 1 1 75 ASN O O 40.337 -44.810 -11.892 1.00 . A A . 75 ASN O 1 1
15 22691 1 1 75 ASN OD1 O 43.510 -45.471 -12.232 1.00 . A A . 75 ASN OD1 1 1
15 22692 1 1 76 ALA C C 40.350 -47.201 -13.888 1.00 . A A . 76 ALA C 1 1
15 22693 1 1 76 ALA CA C 39.690 -45.911 -14.375 1.00 . A A . 76 ALA CA 1 1
15 22694 1 1 76 ALA CB C 39.354 -46.020 -15.855 1.00 . A A . 76 ALA CB 1 1
15 22695 1 1 76 ALA H H 40.921 -44.281 -14.904 1.00 . A A . 76 ALA H 1 1
15 22696 1 1 76 ALA HA H 38.773 -45.770 -13.838 1.00 . A A . 76 ALA HA 1 1
15 22697 1 1 76 ALA HB1 H 40.255 -46.224 -16.414 1.00 . A A . 76 ALA HB1 1 1
15 22698 1 1 76 ALA HB2 H 38.920 -45.092 -16.198 1.00 . A A . 76 ALA HB2 1 1
15 22699 1 1 76 ALA HB3 H 38.648 -46.823 -16.006 1.00 . A A . 76 ALA HB3 1 1
15 22700 1 1 76 ALA N N 40.525 -44.738 -14.138 1.00 . A A . 76 ALA N 1 1
15 22701 1 1 76 ALA O O 39.665 -48.159 -13.537 1.00 . A A . 76 ALA O 1 1
15 22702 1 1 77 LEU C C 42.137 -48.820 -12.039 1.00 . A A . 77 LEU C 1 1
15 22703 1 1 77 LEU CA C 42.430 -48.404 -13.478 1.00 . A A . 77 LEU CA 1 1
15 22704 1 1 77 LEU CB C 43.928 -48.157 -13.660 1.00 . A A . 77 LEU CB 1 1
15 22705 1 1 77 LEU CD1 C 45.864 -47.584 -15.139 1.00 . A A . 77 LEU CD1 1 1
15 22706 1 1 77 LEU CD2 C 44.010 -49.006 -16.017 1.00 . A A . 77 LEU CD2 1 1
15 22707 1 1 77 LEU CG C 44.369 -47.853 -15.091 1.00 . A A . 77 LEU CG 1 1
15 22708 1 1 77 LEU H H 42.169 -46.398 -14.078 1.00 . A A . 77 LEU H 1 1
15 22709 1 1 77 LEU HA H 42.127 -49.203 -14.138 1.00 . A A . 77 LEU HA 1 1
15 22710 1 1 77 LEU HB2 H 44.210 -47.323 -13.033 1.00 . A A . 77 LEU HB2 1 1
15 22711 1 1 77 LEU HB3 H 44.456 -49.030 -13.323 1.00 . A A . 77 LEU HB3 1 1
15 22712 1 1 77 LEU HD11 H 46.102 -46.756 -14.487 1.00 . A A . 77 LEU HD11 1 1
15 22713 1 1 77 LEU HD12 H 46.153 -47.338 -16.150 1.00 . A A . 77 LEU HD12 1 1
15 22714 1 1 77 LEU HD13 H 46.398 -48.464 -14.816 1.00 . A A . 77 LEU HD13 1 1
15 22715 1 1 77 LEU HD21 H 44.524 -49.900 -15.696 1.00 . A A . 77 LEU HD21 1 1
15 22716 1 1 77 LEU HD22 H 44.309 -48.763 -17.025 1.00 . A A . 77 LEU HD22 1 1
15 22717 1 1 77 LEU HD23 H 42.944 -49.173 -15.988 1.00 . A A . 77 LEU HD23 1 1
15 22718 1 1 77 LEU HG H 43.857 -46.967 -15.440 1.00 . A A . 77 LEU HG 1 1
15 22719 1 1 77 LEU N N 41.678 -47.212 -13.852 1.00 . A A . 77 LEU N 1 1
15 22720 1 1 77 LEU O O 42.053 -50.008 -11.728 1.00 . A A . 77 LEU O 1 1
15 22721 1 1 78 GLN C C 40.155 -48.383 -9.604 1.00 . A A . 78 GLN C 1 1
15 22722 1 1 78 GLN CA C 41.653 -48.127 -9.769 1.00 . A A . 78 GLN CA 1 1
15 22723 1 1 78 GLN CB C 42.106 -46.987 -8.847 1.00 . A A . 78 GLN CB 1 1
15 22724 1 1 78 GLN CD C 44.600 -47.116 -9.371 1.00 . A A . 78 GLN CD 1 1
15 22725 1 1 78 GLN CG C 43.521 -47.151 -8.299 1.00 . A A . 78 GLN CG 1 1
15 22726 1 1 78 GLN H H 42.104 -46.910 -11.446 1.00 . A A . 78 GLN H 1 1
15 22727 1 1 78 GLN HA H 42.183 -49.026 -9.490 1.00 . A A . 78 GLN HA 1 1
15 22728 1 1 78 GLN HB2 H 42.065 -46.059 -9.399 1.00 . A A . 78 GLN HB2 1 1
15 22729 1 1 78 GLN HB3 H 41.425 -46.925 -8.010 1.00 . A A . 78 GLN HB3 1 1
15 22730 1 1 78 GLN HE21 H 44.517 -49.094 -9.582 1.00 . A A . 78 GLN HE21 1 1
15 22731 1 1 78 GLN HE22 H 45.656 -48.273 -10.595 1.00 . A A . 78 GLN HE22 1 1
15 22732 1 1 78 GLN HG2 H 43.714 -46.352 -7.599 1.00 . A A . 78 GLN HG2 1 1
15 22733 1 1 78 GLN HG3 H 43.582 -48.097 -7.781 1.00 . A A . 78 GLN HG3 1 1
15 22734 1 1 78 GLN N N 41.984 -47.841 -11.158 1.00 . A A . 78 GLN N 1 1
15 22735 1 1 78 GLN NE2 N 44.958 -48.276 -9.905 1.00 . A A . 78 GLN NE2 1 1
15 22736 1 1 78 GLN O O 39.741 -49.148 -8.733 1.00 . A A . 78 GLN O 1 1
15 22737 1 1 78 GLN OE1 O 45.118 -46.051 -9.708 1.00 . A A . 78 GLN OE1 1 1
15 22738 1 1 79 ARG C C 37.412 -49.259 -10.871 1.00 . A A . 79 ARG C 1 1
15 22739 1 1 79 ARG CA C 37.893 -47.899 -10.381 1.00 . A A . 79 ARG CA 1 1
15 22740 1 1 79 ARG CB C 37.197 -46.788 -11.165 1.00 . A A . 79 ARG CB 1 1
15 22741 1 1 79 ARG CD C 36.196 -45.758 -9.109 1.00 . A A . 79 ARG CD 1 1
15 22742 1 1 79 ARG CG C 37.025 -45.512 -10.363 1.00 . A A . 79 ARG CG 1 1
15 22743 1 1 79 ARG CZ C 35.199 -44.436 -7.272 1.00 . A A . 79 ARG CZ 1 1
15 22744 1 1 79 ARG H H 39.737 -47.206 -11.167 1.00 . A A . 79 ARG H 1 1
15 22745 1 1 79 ARG HA H 37.622 -47.802 -9.343 1.00 . A A . 79 ARG HA 1 1
15 22746 1 1 79 ARG HB2 H 37.782 -46.561 -12.044 1.00 . A A . 79 ARG HB2 1 1
15 22747 1 1 79 ARG HB3 H 36.222 -47.132 -11.468 1.00 . A A . 79 ARG HB3 1 1
15 22748 1 1 79 ARG HD2 H 35.247 -46.182 -9.397 1.00 . A A . 79 ARG HD2 1 1
15 22749 1 1 79 ARG HD3 H 36.724 -46.457 -8.474 1.00 . A A . 79 ARG HD3 1 1
15 22750 1 1 79 ARG HE H 36.390 -43.699 -8.708 1.00 . A A . 79 ARG HE 1 1
15 22751 1 1 79 ARG HG2 H 37.999 -45.144 -10.075 1.00 . A A . 79 ARG HG2 1 1
15 22752 1 1 79 ARG HG3 H 36.525 -44.775 -10.975 1.00 . A A . 79 ARG HG3 1 1
15 22753 1 1 79 ARG HH11 H 34.780 -46.418 -7.177 1.00 . A A . 79 ARG HH11 1 1
15 22754 1 1 79 ARG HH12 H 34.036 -45.444 -5.949 1.00 . A A . 79 ARG HH12 1 1
15 22755 1 1 79 ARG HH21 H 35.469 -42.439 -7.081 1.00 . A A . 79 ARG HH21 1 1
15 22756 1 1 79 ARG HH22 H 34.470 -43.166 -5.857 1.00 . A A . 79 ARG HH22 1 1
15 22757 1 1 79 ARG N N 39.348 -47.764 -10.460 1.00 . A A . 79 ARG N 1 1
15 22758 1 1 79 ARG NE N 35.956 -44.528 -8.363 1.00 . A A . 79 ARG NE 1 1
15 22759 1 1 79 ARG NH1 N 34.632 -45.522 -6.755 1.00 . A A . 79 ARG NH1 1 1
15 22760 1 1 79 ARG NH2 N 35.028 -43.254 -6.691 1.00 . A A . 79 ARG NH2 1 1
15 22761 1 1 79 ARG O O 36.260 -49.631 -10.643 1.00 . A A . 79 ARG O 1 1
15 22762 1 1 80 ALA C C 37.583 -52.275 -10.902 1.00 . A A . 80 ALA C 1 1
15 22763 1 1 80 ALA CA C 37.976 -51.331 -12.037 1.00 . A A . 80 ALA CA 1 1
15 22764 1 1 80 ALA CB C 39.157 -51.897 -12.810 1.00 . A A . 80 ALA CB 1 1
15 22765 1 1 80 ALA H H 39.183 -49.620 -11.715 1.00 . A A . 80 ALA H 1 1
15 22766 1 1 80 ALA HA H 37.143 -51.242 -12.718 1.00 . A A . 80 ALA HA 1 1
15 22767 1 1 80 ALA HB1 H 39.992 -52.033 -12.139 1.00 . A A . 80 ALA HB1 1 1
15 22768 1 1 80 ALA HB2 H 39.435 -51.212 -13.598 1.00 . A A . 80 ALA HB2 1 1
15 22769 1 1 80 ALA HB3 H 38.881 -52.849 -13.240 1.00 . A A . 80 ALA HB3 1 1
15 22770 1 1 80 ALA N N 38.295 -49.992 -11.541 1.00 . A A . 80 ALA N 1 1
15 22771 1 1 80 ALA O O 36.949 -53.307 -11.130 1.00 . A A . 80 ALA O 1 1
15 22772 1 1 81 ARG C C 36.277 -52.333 -7.938 1.00 . A A . 81 ARG C 1 1
15 22773 1 1 81 ARG CA C 37.645 -52.707 -8.504 1.00 . A A . 81 ARG CA 1 1
15 22774 1 1 81 ARG CB C 38.725 -52.540 -7.434 1.00 . A A . 81 ARG CB 1 1
15 22775 1 1 81 ARG CD C 41.052 -53.122 -6.663 1.00 . A A . 81 ARG CD 1 1
15 22776 1 1 81 ARG CG C 39.977 -53.354 -7.713 1.00 . A A . 81 ARG CG 1 1
15 22777 1 1 81 ARG CZ C 42.427 -51.149 -6.085 1.00 . A A . 81 ARG CZ 1 1
15 22778 1 1 81 ARG H H 38.504 -51.102 -9.578 1.00 . A A . 81 ARG H 1 1
15 22779 1 1 81 ARG HA H 37.615 -53.740 -8.806 1.00 . A A . 81 ARG HA 1 1
15 22780 1 1 81 ARG HB2 H 39.001 -51.498 -7.376 1.00 . A A . 81 ARG HB2 1 1
15 22781 1 1 81 ARG HB3 H 38.323 -52.851 -6.480 1.00 . A A . 81 ARG HB3 1 1
15 22782 1 1 81 ARG HD2 H 40.575 -52.942 -5.711 1.00 . A A . 81 ARG HD2 1 1
15 22783 1 1 81 ARG HD3 H 41.666 -54.007 -6.595 1.00 . A A . 81 ARG HD3 1 1
15 22784 1 1 81 ARG HE H 42.132 -51.844 -7.938 1.00 . A A . 81 ARG HE 1 1
15 22785 1 1 81 ARG HG2 H 39.718 -54.400 -7.721 1.00 . A A . 81 ARG HG2 1 1
15 22786 1 1 81 ARG HG3 H 40.367 -53.071 -8.680 1.00 . A A . 81 ARG HG3 1 1
15 22787 1 1 81 ARG HH11 H 41.463 -51.973 -4.507 1.00 . A A . 81 ARG HH11 1 1
15 22788 1 1 81 ARG HH12 H 42.489 -50.631 -4.126 1.00 . A A . 81 ARG HH12 1 1
15 22789 1 1 81 ARG HH21 H 43.512 -50.110 -7.441 1.00 . A A . 81 ARG HH21 1 1
15 22790 1 1 81 ARG HH22 H 43.681 -49.576 -5.789 1.00 . A A . 81 ARG HH22 1 1
15 22791 1 1 81 ARG N N 37.976 -51.920 -9.684 1.00 . A A . 81 ARG N 1 1
15 22792 1 1 81 ARG NE N 41.904 -51.977 -6.989 1.00 . A A . 81 ARG NE 1 1
15 22793 1 1 81 ARG NH1 N 42.101 -51.263 -4.802 1.00 . A A . 81 ARG NH1 1 1
15 22794 1 1 81 ARG NH2 N 43.269 -50.201 -6.470 1.00 . A A . 81 ARG NH2 1 1
15 22795 1 1 81 ARG O O 35.627 -53.146 -7.281 1.00 . A A . 81 ARG O 1 1
15 22796 1 1 82 THR C C 33.417 -51.286 -8.506 1.00 . A A . 82 THR C 1 1
15 22797 1 1 82 THR CA C 34.552 -50.624 -7.734 1.00 . A A . 82 THR CA 1 1
15 22798 1 1 82 THR CB C 34.439 -49.089 -7.861 1.00 . A A . 82 THR CB 1 1
15 22799 1 1 82 THR CG2 C 33.134 -48.584 -7.259 1.00 . A A . 82 THR CG2 1 1
15 22800 1 1 82 THR H H 36.407 -50.521 -8.749 1.00 . A A . 82 THR H 1 1
15 22801 1 1 82 THR HA H 34.457 -50.884 -6.697 1.00 . A A . 82 THR HA 1 1
15 22802 1 1 82 THR HB H 34.462 -48.822 -8.907 1.00 . A A . 82 THR HB 1 1
15 22803 1 1 82 THR HG1 H 35.554 -48.745 -6.262 1.00 . A A . 82 THR HG1 1 1
15 22804 1 1 82 THR HG21 H 33.108 -48.825 -6.205 1.00 . A A . 82 THR HG21 1 1
15 22805 1 1 82 THR HG22 H 32.301 -49.057 -7.756 1.00 . A A . 82 THR HG22 1 1
15 22806 1 1 82 THR HG23 H 33.070 -47.514 -7.386 1.00 . A A . 82 THR HG23 1 1
15 22807 1 1 82 THR N N 35.846 -51.110 -8.207 1.00 . A A . 82 THR N 1 1
15 22808 1 1 82 THR O O 32.820 -52.262 -8.051 1.00 . A A . 82 THR O 1 1
15 22809 1 1 82 THR OG1 O 35.539 -48.463 -7.194 1.00 . A A . 82 THR OG1 1 1
15 22810 1 1 83 ARG C C 32.800 -52.087 -11.648 1.00 . A A . 83 ARG C 1 1
15 22811 1 1 83 ARG CA C 32.118 -51.331 -10.530 1.00 . A A . 83 ARG CA 1 1
15 22812 1 1 83 ARG CB C 31.201 -50.256 -11.088 1.00 . A A . 83 ARG CB 1 1
15 22813 1 1 83 ARG CD C 29.078 -50.520 -9.742 1.00 . A A . 83 ARG CD 1 1
15 22814 1 1 83 ARG CG C 30.283 -49.633 -10.042 1.00 . A A . 83 ARG CG 1 1
15 22815 1 1 83 ARG CZ C 28.877 -52.983 -9.772 1.00 . A A . 83 ARG CZ 1 1
15 22816 1 1 83 ARG H H 33.590 -49.945 -9.960 1.00 . A A . 83 ARG H 1 1
15 22817 1 1 83 ARG HA H 31.536 -52.025 -9.942 1.00 . A A . 83 ARG HA 1 1
15 22818 1 1 83 ARG HB2 H 31.807 -49.481 -11.518 1.00 . A A . 83 ARG HB2 1 1
15 22819 1 1 83 ARG HB3 H 30.589 -50.690 -11.859 1.00 . A A . 83 ARG HB3 1 1
15 22820 1 1 83 ARG HD2 H 28.495 -50.057 -8.959 1.00 . A A . 83 ARG HD2 1 1
15 22821 1 1 83 ARG HD3 H 28.477 -50.595 -10.637 1.00 . A A . 83 ARG HD3 1 1
15 22822 1 1 83 ARG HE H 30.173 -51.946 -8.639 1.00 . A A . 83 ARG HE 1 1
15 22823 1 1 83 ARG HG2 H 30.841 -49.482 -9.130 1.00 . A A . 83 ARG HG2 1 1
15 22824 1 1 83 ARG HG3 H 29.932 -48.680 -10.410 1.00 . A A . 83 ARG HG3 1 1
15 22825 1 1 83 ARG HH11 H 27.574 -52.009 -10.987 1.00 . A A . 83 ARG HH11 1 1
15 22826 1 1 83 ARG HH12 H 27.457 -53.743 -11.022 1.00 . A A . 83 ARG HH12 1 1
15 22827 1 1 83 ARG HH21 H 30.022 -54.240 -8.649 1.00 . A A . 83 ARG HH21 1 1
15 22828 1 1 83 ARG HH22 H 28.843 -55.014 -9.671 1.00 . A A . 83 ARG HH22 1 1
15 22829 1 1 83 ARG N N 33.117 -50.748 -9.669 1.00 . A A . 83 ARG N 1 1
15 22830 1 1 83 ARG NE N 29.454 -51.869 -9.310 1.00 . A A . 83 ARG NE 1 1
15 22831 1 1 83 ARG NH1 N 27.891 -52.903 -10.664 1.00 . A A . 83 ARG NH1 1 1
15 22832 1 1 83 ARG NH2 N 29.279 -54.172 -9.333 1.00 . A A . 83 ARG NH2 1 1
15 22833 1 1 83 ARG O O 33.476 -51.505 -12.492 1.00 . A A . 83 ARG O 1 1
15 22834 1 1 84 HIS C C 32.345 -55.000 -13.446 1.00 . A A . 84 HIS C 1 1
15 22835 1 1 84 HIS CA C 33.330 -54.269 -12.541 1.00 . A A . 84 HIS CA 1 1
15 22836 1 1 84 HIS CB C 34.167 -55.268 -11.735 1.00 . A A . 84 HIS CB 1 1
15 22837 1 1 84 HIS CD2 C 35.038 -57.206 -13.219 1.00 . A A . 84 HIS CD2 1 1
15 22838 1 1 84 HIS CE1 C 37.107 -56.530 -13.436 1.00 . A A . 84 HIS CE1 1 1
15 22839 1 1 84 HIS CG C 35.159 -56.040 -12.543 1.00 . A A . 84 HIS CG 1 1
15 22840 1 1 84 HIS H H 31.983 -53.766 -10.998 1.00 . A A . 84 HIS H 1 1
15 22841 1 1 84 HIS HA H 33.986 -53.666 -13.150 1.00 . A A . 84 HIS HA 1 1
15 22842 1 1 84 HIS HB2 H 34.712 -54.734 -10.972 1.00 . A A . 84 HIS HB2 1 1
15 22843 1 1 84 HIS HB3 H 33.503 -55.977 -11.261 1.00 . A A . 84 HIS HB3 1 1
15 22844 1 1 84 HIS HD1 H 36.869 -54.830 -12.318 1.00 . A A . 84 HIS HD1 1 1
15 22845 1 1 84 HIS HD2 H 34.143 -57.802 -13.310 1.00 . A A . 84 HIS HD2 1 1
15 22846 1 1 84 HIS HE1 H 38.147 -56.476 -13.724 1.00 . A A . 84 HIS HE1 1 1
15 22847 1 1 84 HIS HE2 H 36.544 -58.393 -14.067 1.00 . A A . 84 HIS HE2 1 1
15 22848 1 1 84 HIS N N 32.621 -53.387 -11.633 1.00 . A A . 84 HIS N 1 1
15 22849 1 1 84 HIS ND1 N 36.467 -55.643 -12.700 1.00 . A A . 84 HIS ND1 1 1
15 22850 1 1 84 HIS NE2 N 36.265 -57.493 -13.763 1.00 . A A . 84 HIS NE2 1 1
15 22851 1 1 84 HIS O O 31.792 -56.031 -13.068 1.00 . A A . 84 HIS O 1 1
15 22852 1 1 85 PRO C C 31.944 -55.965 -16.588 1.00 . A A . 85 PRO C 1 1
15 22853 1 1 85 PRO CA C 31.196 -55.065 -15.609 1.00 . A A . 85 PRO CA 1 1
15 22854 1 1 85 PRO CB C 30.625 -53.846 -16.327 1.00 . A A . 85 PRO CB 1 1
15 22855 1 1 85 PRO CD C 32.628 -53.179 -15.143 1.00 . A A . 85 PRO CD 1 1
15 22856 1 1 85 PRO CG C 31.736 -52.843 -16.319 1.00 . A A . 85 PRO CG 1 1
15 22857 1 1 85 PRO HA H 30.398 -55.620 -15.134 1.00 . A A . 85 PRO HA 1 1
15 22858 1 1 85 PRO HB2 H 30.342 -54.118 -17.334 1.00 . A A . 85 PRO HB2 1 1
15 22859 1 1 85 PRO HB3 H 29.763 -53.482 -15.791 1.00 . A A . 85 PRO HB3 1 1
15 22860 1 1 85 PRO HD2 H 33.650 -53.300 -15.469 1.00 . A A . 85 PRO HD2 1 1
15 22861 1 1 85 PRO HD3 H 32.562 -52.409 -14.389 1.00 . A A . 85 PRO HD3 1 1
15 22862 1 1 85 PRO HG2 H 32.293 -52.909 -17.241 1.00 . A A . 85 PRO HG2 1 1
15 22863 1 1 85 PRO HG3 H 31.326 -51.852 -16.202 1.00 . A A . 85 PRO HG3 1 1
15 22864 1 1 85 PRO N N 32.085 -54.454 -14.639 1.00 . A A . 85 PRO N 1 1
15 22865 1 1 85 PRO O O 33.139 -56.223 -16.425 1.00 . A A . 85 PRO O 1 1
15 22866 1 1 86 ALA C C 31.862 -56.471 -19.959 1.00 . A A . 86 ALA C 1 1
15 22867 1 1 86 ALA CA C 31.841 -57.244 -18.648 1.00 . A A . 86 ALA CA 1 1
15 22868 1 1 86 ALA CB C 31.094 -58.557 -18.807 1.00 . A A . 86 ALA CB 1 1
15 22869 1 1 86 ALA H H 30.284 -56.215 -17.664 1.00 . A A . 86 ALA H 1 1
15 22870 1 1 86 ALA HA H 32.859 -57.466 -18.354 1.00 . A A . 86 ALA HA 1 1
15 22871 1 1 86 ALA HB1 H 31.072 -59.072 -17.859 1.00 . A A . 86 ALA HB1 1 1
15 22872 1 1 86 ALA HB2 H 31.601 -59.168 -19.537 1.00 . A A . 86 ALA HB2 1 1
15 22873 1 1 86 ALA HB3 H 30.083 -58.363 -19.137 1.00 . A A . 86 ALA HB3 1 1
15 22874 1 1 86 ALA N N 31.236 -56.434 -17.604 1.00 . A A . 86 ALA N 1 1
15 22875 1 1 86 ALA O O 30.832 -55.954 -20.401 1.00 . A A . 86 ALA O 1 1
15 22876 1 1 87 GLU C C 32.442 -56.130 -22.948 1.00 . A A . 87 GLU C 1 1
15 22877 1 1 87 GLU CA C 33.236 -55.590 -21.765 1.00 . A A . 87 GLU CA 1 1
15 22878 1 1 87 GLU CB C 34.719 -55.551 -22.125 1.00 . A A . 87 GLU CB 1 1
15 22879 1 1 87 GLU CD C 37.076 -55.146 -21.335 1.00 . A A . 87 GLU CD 1 1
15 22880 1 1 87 GLU CG C 35.600 -55.026 -21.011 1.00 . A A . 87 GLU CG 1 1
15 22881 1 1 87 GLU H H 33.794 -56.900 -20.203 1.00 . A A . 87 GLU H 1 1
15 22882 1 1 87 GLU HA H 32.902 -54.587 -21.550 1.00 . A A . 87 GLU HA 1 1
15 22883 1 1 87 GLU HB2 H 35.040 -56.552 -22.371 1.00 . A A . 87 GLU HB2 1 1
15 22884 1 1 87 GLU HB3 H 34.850 -54.919 -22.989 1.00 . A A . 87 GLU HB3 1 1
15 22885 1 1 87 GLU HG2 H 35.366 -53.984 -20.846 1.00 . A A . 87 GLU HG2 1 1
15 22886 1 1 87 GLU HG3 H 35.393 -55.588 -20.113 1.00 . A A . 87 GLU HG3 1 1
15 22887 1 1 87 GLU N N 33.034 -56.395 -20.568 1.00 . A A . 87 GLU N 1 1
15 22888 1 1 87 GLU O O 31.592 -55.438 -23.503 1.00 . A A . 87 GLU O 1 1
15 22889 1 1 87 GLU OE1 O 37.667 -56.210 -21.052 1.00 . A A . 87 GLU OE1 1 1
15 22890 1 1 87 GLU OE2 O 37.654 -54.183 -21.880 1.00 . A A . 87 GLU OE2 1 1
15 22891 1 1 88 SER C C 30.658 -58.310 -24.329 1.00 . A A . 88 SER C 1 1
15 22892 1 1 88 SER CA C 32.127 -57.943 -24.527 1.00 . A A . 88 SER CA 1 1
15 22893 1 1 88 SER CB C 32.925 -59.160 -24.990 1.00 . A A . 88 SER CB 1 1
15 22894 1 1 88 SER H H 33.316 -57.922 -22.768 1.00 . A A . 88 SER H 1 1
15 22895 1 1 88 SER HA H 32.183 -57.184 -25.295 1.00 . A A . 88 SER HA 1 1
15 22896 1 1 88 SER HB2 H 33.978 -58.984 -24.823 1.00 . A A . 88 SER HB2 1 1
15 22897 1 1 88 SER HB3 H 32.609 -60.031 -24.434 1.00 . A A . 88 SER HB3 1 1
15 22898 1 1 88 SER HG H 32.616 -58.539 -26.828 1.00 . A A . 88 SER HG 1 1
15 22899 1 1 88 SER N N 32.708 -57.375 -23.319 1.00 . A A . 88 SER N 1 1
15 22900 1 1 88 SER O O 29.899 -58.389 -25.292 1.00 . A A . 88 SER O 1 1
15 22901 1 1 88 SER OG O 32.711 -59.396 -26.372 1.00 . A A . 88 SER OG 1 1
15 22902 1 1 89 CYS C C 27.972 -57.609 -23.076 1.00 . A A . 89 CYS C 1 1
15 22903 1 1 89 CYS CA C 28.854 -58.819 -22.775 1.00 . A A . 89 CYS CA 1 1
15 22904 1 1 89 CYS CB C 28.691 -59.262 -21.323 1.00 . A A . 89 CYS CB 1 1
15 22905 1 1 89 CYS H H 30.917 -58.525 -22.358 1.00 . A A . 89 CYS H 1 1
15 22906 1 1 89 CYS HA H 28.545 -59.627 -23.419 1.00 . A A . 89 CYS HA 1 1
15 22907 1 1 89 CYS HB2 H 29.118 -58.515 -20.672 1.00 . A A . 89 CYS HB2 1 1
15 22908 1 1 89 CYS HB3 H 27.640 -59.369 -21.101 1.00 . A A . 89 CYS HB3 1 1
15 22909 1 1 89 CYS HG H 30.773 -60.746 -21.304 1.00 . A A . 89 CYS HG 1 1
15 22910 1 1 89 CYS N N 30.255 -58.535 -23.084 1.00 . A A . 89 CYS N 1 1
15 22911 1 1 89 CYS O O 26.767 -57.744 -23.290 1.00 . A A . 89 CYS O 1 1
15 22912 1 1 89 CYS SG S 29.493 -60.838 -20.950 1.00 . A A . 89 CYS SG 1 1
15 22913 1 1 90 LEU C C 27.523 -55.308 -24.970 1.00 . A A . 90 LEU C 1 1
15 22914 1 1 90 LEU CA C 27.890 -55.215 -23.491 1.00 . A A . 90 LEU CA 1 1
15 22915 1 1 90 LEU CB C 28.771 -53.986 -23.243 1.00 . A A . 90 LEU CB 1 1
15 22916 1 1 90 LEU CD1 C 26.919 -52.314 -22.925 1.00 . A A . 90 LEU CD1 1 1
15 22917 1 1 90 LEU CD2 C 29.212 -51.538 -23.563 1.00 . A A . 90 LEU CD2 1 1
15 22918 1 1 90 LEU CG C 28.183 -52.649 -23.707 1.00 . A A . 90 LEU CG 1 1
15 22919 1 1 90 LEU H H 29.526 -56.383 -22.817 1.00 . A A . 90 LEU H 1 1
15 22920 1 1 90 LEU HA H 26.984 -55.130 -22.908 1.00 . A A . 90 LEU HA 1 1
15 22921 1 1 90 LEU HB2 H 28.966 -53.920 -22.182 1.00 . A A . 90 LEU HB2 1 1
15 22922 1 1 90 LEU HB3 H 29.711 -54.135 -23.755 1.00 . A A . 90 LEU HB3 1 1
15 22923 1 1 90 LEU HD11 H 26.204 -53.114 -23.037 1.00 . A A . 90 LEU HD11 1 1
15 22924 1 1 90 LEU HD12 H 26.494 -51.395 -23.302 1.00 . A A . 90 LEU HD12 1 1
15 22925 1 1 90 LEU HD13 H 27.165 -52.194 -21.880 1.00 . A A . 90 LEU HD13 1 1
15 22926 1 1 90 LEU HD21 H 29.514 -51.460 -22.531 1.00 . A A . 90 LEU HD21 1 1
15 22927 1 1 90 LEU HD22 H 28.781 -50.603 -23.885 1.00 . A A . 90 LEU HD22 1 1
15 22928 1 1 90 LEU HD23 H 30.074 -51.765 -24.173 1.00 . A A . 90 LEU HD23 1 1
15 22929 1 1 90 LEU HG H 27.918 -52.725 -24.752 1.00 . A A . 90 LEU HG 1 1
15 22930 1 1 90 LEU N N 28.583 -56.431 -23.082 1.00 . A A . 90 LEU N 1 1
15 22931 1 1 90 LEU O O 26.458 -54.855 -25.394 1.00 . A A . 90 LEU O 1 1
15 22932 1 1 91 GLU C C 27.309 -57.319 -27.397 1.00 . A A . 91 GLU C 1 1
15 22933 1 1 91 GLU CA C 28.196 -56.103 -27.169 1.00 . A A . 91 GLU CA 1 1
15 22934 1 1 91 GLU CB C 29.527 -56.331 -27.876 1.00 . A A . 91 GLU CB 1 1
15 22935 1 1 91 GLU CD C 31.989 -55.859 -27.957 1.00 . A A . 91 GLU CD 1 1
15 22936 1 1 91 GLU CG C 30.655 -55.440 -27.387 1.00 . A A . 91 GLU CG 1 1
15 22937 1 1 91 GLU H H 29.244 -56.245 -25.344 1.00 . A A . 91 GLU H 1 1
15 22938 1 1 91 GLU HA H 27.716 -55.222 -27.570 1.00 . A A . 91 GLU HA 1 1
15 22939 1 1 91 GLU HB2 H 29.825 -57.360 -27.730 1.00 . A A . 91 GLU HB2 1 1
15 22940 1 1 91 GLU HB3 H 29.393 -56.156 -28.933 1.00 . A A . 91 GLU HB3 1 1
15 22941 1 1 91 GLU HG2 H 30.451 -54.422 -27.688 1.00 . A A . 91 GLU HG2 1 1
15 22942 1 1 91 GLU HG3 H 30.702 -55.497 -26.309 1.00 . A A . 91 GLU HG3 1 1
15 22943 1 1 91 GLU N N 28.414 -55.912 -25.744 1.00 . A A . 91 GLU N 1 1
15 22944 1 1 91 GLU O O 26.267 -57.247 -28.050 1.00 . A A . 91 GLU O 1 1
15 22945 1 1 91 GLU OE1 O 32.541 -56.887 -27.503 1.00 . A A . 91 GLU OE1 1 1
15 22946 1 1 91 GLU OE2 O 32.476 -55.185 -28.887 1.00 . A A . 91 GLU OE2 1 1
15 22947 1 1 92 HIS C C 26.178 -60.033 -25.831 1.00 . A A . 92 HIS C 1 1
15 22948 1 1 92 HIS CA C 27.066 -59.711 -27.021 1.00 . A A . 92 HIS CA 1 1
15 22949 1 1 92 HIS CB C 28.095 -60.836 -27.218 1.00 . A A . 92 HIS CB 1 1
15 22950 1 1 92 HIS CD2 C 30.117 -59.759 -28.439 1.00 . A A . 92 HIS CD2 1 1
15 22951 1 1 92 HIS CE1 C 29.986 -60.867 -30.320 1.00 . A A . 92 HIS CE1 1 1
15 22952 1 1 92 HIS CG C 29.060 -60.599 -28.342 1.00 . A A . 92 HIS CG 1 1
15 22953 1 1 92 HIS H H 28.512 -58.395 -26.221 1.00 . A A . 92 HIS H 1 1
15 22954 1 1 92 HIS HA H 26.453 -59.634 -27.907 1.00 . A A . 92 HIS HA 1 1
15 22955 1 1 92 HIS HB2 H 28.669 -60.952 -26.312 1.00 . A A . 92 HIS HB2 1 1
15 22956 1 1 92 HIS HB3 H 27.569 -61.758 -27.422 1.00 . A A . 92 HIS HB3 1 1
15 22957 1 1 92 HIS HD1 H 28.337 -61.967 -29.778 1.00 . A A . 92 HIS HD1 1 1
15 22958 1 1 92 HIS HD2 H 30.454 -59.066 -27.683 1.00 . A A . 92 HIS HD2 1 1
15 22959 1 1 92 HIS HE1 H 30.187 -61.226 -31.319 1.00 . A A . 92 HIS HE1 1 1
15 22960 1 1 92 HIS HE2 H 31.296 -59.308 -30.111 1.00 . A A . 92 HIS HE2 1 1
15 22961 1 1 92 HIS N N 27.730 -58.436 -26.820 1.00 . A A . 92 HIS N 1 1
15 22962 1 1 92 HIS ND1 N 29.005 -61.277 -29.535 1.00 . A A . 92 HIS ND1 1 1
15 22963 1 1 92 HIS NE2 N 30.677 -59.945 -29.678 1.00 . A A . 92 HIS NE2 1 1
15 22964 1 1 92 HIS O O 26.474 -60.939 -25.049 1.00 . A A . 92 HIS O 1 1
15 22965 1 1 93 HIS C C 23.484 -60.874 -24.835 1.00 . A A . 93 HIS C 1 1
15 22966 1 1 93 HIS CA C 24.155 -59.523 -24.599 1.00 . A A . 93 HIS CA 1 1
15 22967 1 1 93 HIS CB C 23.124 -58.385 -24.461 1.00 . A A . 93 HIS CB 1 1
15 22968 1 1 93 HIS CD2 C 22.490 -58.173 -26.978 1.00 . A A . 93 HIS CD2 1 1
15 22969 1 1 93 HIS CE1 C 20.361 -57.735 -26.724 1.00 . A A . 93 HIS CE1 1 1
15 22970 1 1 93 HIS CG C 22.228 -58.175 -25.647 1.00 . A A . 93 HIS CG 1 1
15 22971 1 1 93 HIS H H 24.969 -58.505 -26.272 1.00 . A A . 93 HIS H 1 1
15 22972 1 1 93 HIS HA H 24.720 -59.588 -23.678 1.00 . A A . 93 HIS HA 1 1
15 22973 1 1 93 HIS HB2 H 22.489 -58.594 -23.613 1.00 . A A . 93 HIS HB2 1 1
15 22974 1 1 93 HIS HB3 H 23.653 -57.460 -24.282 1.00 . A A . 93 HIS HB3 1 1
15 22975 1 1 93 HIS HD1 H 20.386 -57.817 -24.673 1.00 . A A . 93 HIS HD1 1 1
15 22976 1 1 93 HIS HD2 H 23.449 -58.357 -27.441 1.00 . A A . 93 HIS HD2 1 1
15 22977 1 1 93 HIS HE1 H 19.326 -57.508 -26.935 1.00 . A A . 93 HIS HE1 1 1
15 22978 1 1 93 HIS HE2 H 21.171 -57.946 -28.600 1.00 . A A . 93 HIS HE2 1 1
15 22979 1 1 93 HIS N N 25.110 -59.262 -25.668 1.00 . A A . 93 HIS N 1 1
15 22980 1 1 93 HIS ND1 N 20.885 -57.895 -25.524 1.00 . A A . 93 HIS ND1 1 1
15 22981 1 1 93 HIS NE2 N 21.314 -57.896 -27.622 1.00 . A A . 93 HIS NE2 1 1
15 22982 1 1 93 HIS O O 22.851 -61.101 -25.868 1.00 . A A . 93 HIS O 1 1
15 22983 1 1 94 HIS C C 21.761 -63.344 -23.991 1.00 . A A . 94 HIS C 1 1
15 22984 1 1 94 HIS CA C 23.266 -63.164 -24.051 1.00 . A A . 94 HIS CA 1 1
15 22985 1 1 94 HIS CB C 23.921 -64.036 -22.976 1.00 . A A . 94 HIS CB 1 1
15 22986 1 1 94 HIS CD2 C 26.295 -63.173 -22.375 1.00 . A A . 94 HIS CD2 1 1
15 22987 1 1 94 HIS CE1 C 27.461 -64.658 -23.480 1.00 . A A . 94 HIS CE1 1 1
15 22988 1 1 94 HIS CG C 25.419 -64.006 -22.986 1.00 . A A . 94 HIS CG 1 1
15 22989 1 1 94 HIS H H 24.013 -61.479 -23.008 1.00 . A A . 94 HIS H 1 1
15 22990 1 1 94 HIS HA H 23.617 -63.484 -25.021 1.00 . A A . 94 HIS HA 1 1
15 22991 1 1 94 HIS HB2 H 23.594 -63.697 -22.004 1.00 . A A . 94 HIS HB2 1 1
15 22992 1 1 94 HIS HB3 H 23.607 -65.061 -23.116 1.00 . A A . 94 HIS HB3 1 1
15 22993 1 1 94 HIS HD1 H 25.833 -65.677 -24.205 1.00 . A A . 94 HIS HD1 1 1
15 22994 1 1 94 HIS HD2 H 26.041 -62.326 -21.750 1.00 . A A . 94 HIS HD2 1 1
15 22995 1 1 94 HIS HE1 H 28.289 -65.211 -23.899 1.00 . A A . 94 HIS HE1 1 1
15 22996 1 1 94 HIS HE2 H 28.375 -63.347 -22.208 1.00 . A A . 94 HIS HE2 1 1
15 22997 1 1 94 HIS N N 23.645 -61.769 -23.876 1.00 . A A . 94 HIS N 1 1
15 22998 1 1 94 HIS ND1 N 26.182 -64.924 -23.670 1.00 . A A . 94 HIS ND1 1 1
15 22999 1 1 94 HIS NE2 N 27.560 -63.600 -22.697 1.00 . A A . 94 HIS NE2 1 1
15 23000 1 1 94 HIS O O 21.043 -62.511 -23.436 1.00 . A A . 94 HIS O 1 1
15 23001 1 1 95 HIS C C 19.829 -66.155 -23.712 1.00 . A A . 95 HIS C 1 1
15 23002 1 1 95 HIS CA C 19.894 -64.814 -24.435 1.00 . A A . 95 HIS CA 1 1
15 23003 1 1 95 HIS CB C 19.167 -64.877 -25.794 1.00 . A A . 95 HIS CB 1 1
15 23004 1 1 95 HIS CD2 C 20.478 -66.372 -27.472 1.00 . A A . 95 HIS CD2 1 1
15 23005 1 1 95 HIS CE1 C 19.143 -68.109 -27.466 1.00 . A A . 95 HIS CE1 1 1
15 23006 1 1 95 HIS CG C 19.460 -66.096 -26.625 1.00 . A A . 95 HIS CG 1 1
15 23007 1 1 95 HIS H H 21.890 -64.984 -25.126 1.00 . A A . 95 HIS H 1 1
15 23008 1 1 95 HIS HA H 19.415 -64.070 -23.814 1.00 . A A . 95 HIS HA 1 1
15 23009 1 1 95 HIS HB2 H 18.103 -64.851 -25.620 1.00 . A A . 95 HIS HB2 1 1
15 23010 1 1 95 HIS HB3 H 19.448 -64.008 -26.374 1.00 . A A . 95 HIS HB3 1 1
15 23011 1 1 95 HIS HD1 H 17.807 -67.313 -26.129 1.00 . A A . 95 HIS HD1 1 1
15 23012 1 1 95 HIS HD2 H 21.313 -65.725 -27.699 1.00 . A A . 95 HIS HD2 1 1
15 23013 1 1 95 HIS HE1 H 18.715 -69.079 -27.677 1.00 . A A . 95 HIS HE1 1 1
15 23014 1 1 95 HIS HE2 H 20.702 -67.993 -28.792 1.00 . A A . 95 HIS HE2 1 1
15 23015 1 1 95 HIS N N 21.285 -64.426 -24.583 1.00 . A A . 95 HIS N 1 1
15 23016 1 1 95 HIS ND1 N 18.640 -67.204 -26.646 1.00 . A A . 95 HIS ND1 1 1
15 23017 1 1 95 HIS NE2 N 20.257 -67.628 -27.986 1.00 . A A . 95 HIS NE2 1 1
15 23018 1 1 95 HIS O O 20.454 -67.131 -24.130 1.00 . A A . 95 HIS O 1 1
15 23019 1 1 96 HIS C C 17.629 -68.022 -22.005 1.00 . A A . 96 HIS C 1 1
15 23020 1 1 96 HIS CA C 19.004 -67.407 -21.823 1.00 . A A . 96 HIS CA 1 1
15 23021 1 1 96 HIS CB C 19.260 -67.113 -20.344 1.00 . A A . 96 HIS CB 1 1
15 23022 1 1 96 HIS CD2 C 20.393 -69.153 -19.231 1.00 . A A . 96 HIS CD2 1 1
15 23023 1 1 96 HIS CE1 C 18.649 -69.962 -18.180 1.00 . A A . 96 HIS CE1 1 1
15 23024 1 1 96 HIS CG C 19.345 -68.343 -19.498 1.00 . A A . 96 HIS CG 1 1
15 23025 1 1 96 HIS H H 18.630 -65.386 -22.310 1.00 . A A . 96 HIS H 1 1
15 23026 1 1 96 HIS HA H 19.749 -68.102 -22.180 1.00 . A A . 96 HIS HA 1 1
15 23027 1 1 96 HIS HB2 H 20.193 -66.578 -20.247 1.00 . A A . 96 HIS HB2 1 1
15 23028 1 1 96 HIS HB3 H 18.456 -66.499 -19.961 1.00 . A A . 96 HIS HB3 1 1
15 23029 1 1 96 HIS HD1 H 17.347 -68.511 -18.818 1.00 . A A . 96 HIS HD1 1 1
15 23030 1 1 96 HIS HD2 H 21.405 -69.032 -19.591 1.00 . A A . 96 HIS HD2 1 1
15 23031 1 1 96 HIS HE1 H 18.019 -70.586 -17.566 1.00 . A A . 96 HIS HE1 1 1
15 23032 1 1 96 HIS HE2 H 20.445 -70.952 -18.151 1.00 . A A . 96 HIS HE2 1 1
15 23033 1 1 96 HIS N N 19.110 -66.193 -22.606 1.00 . A A . 96 HIS N 1 1
15 23034 1 1 96 HIS ND1 N 18.268 -68.875 -18.825 1.00 . A A . 96 HIS ND1 1 1
15 23035 1 1 96 HIS NE2 N 19.935 -70.149 -18.409 1.00 . A A . 96 HIS NE2 1 1
15 23036 1 1 96 HIS O O 16.623 -67.411 -21.656 1.00 . A A . 96 HIS O 1 1
15 23037 1 1 97 HIS C C 16.000 -70.762 -21.567 1.00 . A A . 97 HIS C 1 1
15 23038 1 1 97 HIS CA C 16.322 -69.899 -22.779 1.00 . A A . 97 HIS CA 1 1
15 23039 1 1 97 HIS CB C 16.378 -70.758 -24.046 1.00 . A A . 97 HIS CB 1 1
15 23040 1 1 97 HIS CD2 C 14.147 -72.089 -24.014 1.00 . A A . 97 HIS CD2 1 1
15 23041 1 1 97 HIS CE1 C 13.310 -71.340 -25.890 1.00 . A A . 97 HIS CE1 1 1
15 23042 1 1 97 HIS CG C 15.036 -71.210 -24.533 1.00 . A A . 97 HIS CG 1 1
15 23043 1 1 97 HIS H H 18.420 -69.657 -22.833 1.00 . A A . 97 HIS H 1 1
15 23044 1 1 97 HIS HA H 15.553 -69.149 -22.892 1.00 . A A . 97 HIS HA 1 1
15 23045 1 1 97 HIS HB2 H 16.841 -70.189 -24.838 1.00 . A A . 97 HIS HB2 1 1
15 23046 1 1 97 HIS HB3 H 16.972 -71.638 -23.847 1.00 . A A . 97 HIS HB3 1 1
15 23047 1 1 97 HIS HD1 H 14.887 -70.100 -26.321 1.00 . A A . 97 HIS HD1 1 1
15 23048 1 1 97 HIS HD2 H 14.260 -72.644 -23.093 1.00 . A A . 97 HIS HD2 1 1
15 23049 1 1 97 HIS HE1 H 12.650 -71.178 -26.728 1.00 . A A . 97 HIS HE1 1 1
15 23050 1 1 97 HIS HE2 H 12.400 -72.869 -24.877 1.00 . A A . 97 HIS HE2 1 1
15 23051 1 1 97 HIS N N 17.586 -69.217 -22.566 1.00 . A A . 97 HIS N 1 1
15 23052 1 1 97 HIS ND1 N 14.480 -70.759 -25.707 1.00 . A A . 97 HIS ND1 1 1
15 23053 1 1 97 HIS NE2 N 13.083 -72.153 -24.876 1.00 . A A . 97 HIS NE2 1 1
15 23054 1 1 97 HIS O O 15.270 -70.285 -20.680 1.00 . A A . 97 HIS O 1 1
15 23055 1 1 97 HIS OXT O 16.502 -71.904 -21.500 1.00 . A A . 97 HIS OXT 1 1
16 23056 1 1 1 MET C C -0.218 16.184 -7.494 1.00 . A A . 1 MET C 1 1
16 23057 1 1 1 MET CA C -1.580 16.410 -6.848 1.00 . A A . 1 MET CA 1 1
16 23058 1 1 1 MET CB C -1.492 16.144 -5.339 1.00 . A A . 1 MET CB 1 1
16 23059 1 1 1 MET CE C -5.393 16.513 -3.893 1.00 . A A . 1 MET CE 1 1
16 23060 1 1 1 MET CG C -2.707 16.615 -4.551 1.00 . A A . 1 MET CG 1 1
16 23061 1 1 1 MET H1 H -2.724 15.792 -8.471 1.00 . A A . 1 MET H1 1 1
16 23062 1 1 1 MET H2 H -3.497 15.615 -6.979 1.00 . A A . 1 MET H2 1 1
16 23063 1 1 1 MET H3 H -2.273 14.533 -7.428 1.00 . A A . 1 MET H3 1 1
16 23064 1 1 1 MET HA H -1.877 17.436 -7.010 1.00 . A A . 1 MET HA 1 1
16 23065 1 1 1 MET HB2 H -1.380 15.081 -5.180 1.00 . A A . 1 MET HB2 1 1
16 23066 1 1 1 MET HB3 H -0.620 16.648 -4.948 1.00 . A A . 1 MET HB3 1 1
16 23067 1 1 1 MET HE1 H -5.418 17.583 -4.044 1.00 . A A . 1 MET HE1 1 1
16 23068 1 1 1 MET HE2 H -5.085 16.299 -2.880 1.00 . A A . 1 MET HE2 1 1
16 23069 1 1 1 MET HE3 H -6.377 16.101 -4.065 1.00 . A A . 1 MET HE3 1 1
16 23070 1 1 1 MET HG2 H -2.534 16.427 -3.501 1.00 . A A . 1 MET HG2 1 1
16 23071 1 1 1 MET HG3 H -2.829 17.677 -4.708 1.00 . A A . 1 MET HG3 1 1
16 23072 1 1 1 MET N N -2.589 15.530 -7.472 1.00 . A A . 1 MET N 1 1
16 23073 1 1 1 MET O O 0.041 15.112 -8.038 1.00 . A A . 1 MET O 1 1
16 23074 1 1 1 MET SD S -4.229 15.777 -5.038 1.00 . A A . 1 MET SD 1 1
16 23075 1 1 2 PRO C C 2.856 16.122 -7.068 1.00 . A A . 2 PRO C 1 1
16 23076 1 1 2 PRO CA C 2.042 17.052 -7.961 1.00 . A A . 2 PRO CA 1 1
16 23077 1 1 2 PRO CB C 2.598 18.480 -7.908 1.00 . A A . 2 PRO CB 1 1
16 23078 1 1 2 PRO CD C 0.391 18.565 -6.993 1.00 . A A . 2 PRO CD 1 1
16 23079 1 1 2 PRO CG C 1.757 19.180 -6.896 1.00 . A A . 2 PRO CG 1 1
16 23080 1 1 2 PRO HA H 2.064 16.684 -8.973 1.00 . A A . 2 PRO HA 1 1
16 23081 1 1 2 PRO HB2 H 3.635 18.453 -7.612 1.00 . A A . 2 PRO HB2 1 1
16 23082 1 1 2 PRO HB3 H 2.507 18.939 -8.882 1.00 . A A . 2 PRO HB3 1 1
16 23083 1 1 2 PRO HD2 H -0.083 18.544 -6.022 1.00 . A A . 2 PRO HD2 1 1
16 23084 1 1 2 PRO HD3 H -0.216 19.108 -7.701 1.00 . A A . 2 PRO HD3 1 1
16 23085 1 1 2 PRO HG2 H 2.166 19.030 -5.908 1.00 . A A . 2 PRO HG2 1 1
16 23086 1 1 2 PRO HG3 H 1.708 20.235 -7.124 1.00 . A A . 2 PRO HG3 1 1
16 23087 1 1 2 PRO N N 0.666 17.198 -7.472 1.00 . A A . 2 PRO N 1 1
16 23088 1 1 2 PRO O O 3.840 15.517 -7.491 1.00 . A A . 2 PRO O 1 1
16 23089 1 1 3 THR C C 2.227 13.888 -4.640 1.00 . A A . 3 THR C 1 1
16 23090 1 1 3 THR CA C 3.053 15.150 -4.859 1.00 . A A . 3 THR CA 1 1
16 23091 1 1 3 THR CB C 3.242 15.891 -3.523 1.00 . A A . 3 THR CB 1 1
16 23092 1 1 3 THR CG2 C 4.536 16.688 -3.523 1.00 . A A . 3 THR CG2 1 1
16 23093 1 1 3 THR H H 1.643 16.538 -5.560 1.00 . A A . 3 THR H 1 1
16 23094 1 1 3 THR HA H 4.027 14.874 -5.238 1.00 . A A . 3 THR HA 1 1
16 23095 1 1 3 THR HB H 3.286 15.160 -2.729 1.00 . A A . 3 THR HB 1 1
16 23096 1 1 3 THR HG1 H 1.389 16.270 -2.922 1.00 . A A . 3 THR HG1 1 1
16 23097 1 1 3 THR HG21 H 4.511 17.417 -4.319 1.00 . A A . 3 THR HG21 1 1
16 23098 1 1 3 THR HG22 H 5.369 16.019 -3.672 1.00 . A A . 3 THR HG22 1 1
16 23099 1 1 3 THR HG23 H 4.644 17.194 -2.576 1.00 . A A . 3 THR HG23 1 1
16 23100 1 1 3 THR N N 2.419 16.014 -5.831 1.00 . A A . 3 THR N 1 1
16 23101 1 1 3 THR O O 1.104 13.945 -4.134 1.00 . A A . 3 THR O 1 1
16 23102 1 1 3 THR OG1 O 2.131 16.773 -3.294 1.00 . A A . 3 THR OG1 1 1
16 23103 1 1 4 LYS C C 3.109 10.480 -4.300 1.00 . A A . 4 LYS C 1 1
16 23104 1 1 4 LYS CA C 2.110 11.473 -4.880 1.00 . A A . 4 LYS CA 1 1
16 23105 1 1 4 LYS CB C 1.553 10.978 -6.226 1.00 . A A . 4 LYS CB 1 1
16 23106 1 1 4 LYS CD C 0.628 8.737 -5.477 1.00 . A A . 4 LYS CD 1 1
16 23107 1 1 4 LYS CE C -0.618 7.864 -5.376 1.00 . A A . 4 LYS CE 1 1
16 23108 1 1 4 LYS CG C 0.318 10.082 -6.119 1.00 . A A . 4 LYS CG 1 1
16 23109 1 1 4 LYS H H 3.671 12.777 -5.459 1.00 . A A . 4 LYS H 1 1
16 23110 1 1 4 LYS HA H 1.297 11.605 -4.179 1.00 . A A . 4 LYS HA 1 1
16 23111 1 1 4 LYS HB2 H 1.289 11.835 -6.823 1.00 . A A . 4 LYS HB2 1 1
16 23112 1 1 4 LYS HB3 H 2.326 10.422 -6.736 1.00 . A A . 4 LYS HB3 1 1
16 23113 1 1 4 LYS HD2 H 1.367 8.225 -6.077 1.00 . A A . 4 LYS HD2 1 1
16 23114 1 1 4 LYS HD3 H 1.019 8.904 -4.487 1.00 . A A . 4 LYS HD3 1 1
16 23115 1 1 4 LYS HE2 H -0.356 6.945 -4.874 1.00 . A A . 4 LYS HE2 1 1
16 23116 1 1 4 LYS HE3 H -1.363 8.388 -4.797 1.00 . A A . 4 LYS HE3 1 1
16 23117 1 1 4 LYS HG2 H -0.426 10.587 -5.521 1.00 . A A . 4 LYS HG2 1 1
16 23118 1 1 4 LYS HG3 H -0.073 9.915 -7.112 1.00 . A A . 4 LYS HG3 1 1
16 23119 1 1 4 LYS HZ1 H -1.488 8.409 -7.203 1.00 . A A . 4 LYS HZ1 1 1
16 23120 1 1 4 LYS HZ2 H -2.018 6.913 -6.610 1.00 . A A . 4 LYS HZ2 1 1
16 23121 1 1 4 LYS HZ3 H -0.477 7.053 -7.305 1.00 . A A . 4 LYS HZ3 1 1
16 23122 1 1 4 LYS N N 2.776 12.754 -5.047 1.00 . A A . 4 LYS N 1 1
16 23123 1 1 4 LYS NZ N -1.188 7.537 -6.714 1.00 . A A . 4 LYS NZ 1 1
16 23124 1 1 4 LYS O O 3.780 9.749 -5.032 1.00 . A A . 4 LYS O 1 1
16 23125 1 1 5 THR C C 3.815 8.245 -2.152 1.00 . A A . 5 THR C 1 1
16 23126 1 1 5 THR CA C 4.237 9.704 -2.301 1.00 . A A . 5 THR CA 1 1
16 23127 1 1 5 THR CB C 4.519 10.287 -0.906 1.00 . A A . 5 THR CB 1 1
16 23128 1 1 5 THR CG2 C 5.939 9.979 -0.461 1.00 . A A . 5 THR CG2 1 1
16 23129 1 1 5 THR H H 2.609 11.035 -2.453 1.00 . A A . 5 THR H 1 1
16 23130 1 1 5 THR HA H 5.147 9.755 -2.880 1.00 . A A . 5 THR HA 1 1
16 23131 1 1 5 THR HB H 3.832 9.844 -0.203 1.00 . A A . 5 THR HB 1 1
16 23132 1 1 5 THR HG1 H 4.899 12.092 -1.609 1.00 . A A . 5 THR HG1 1 1
16 23133 1 1 5 THR HG21 H 6.083 8.910 -0.434 1.00 . A A . 5 THR HG21 1 1
16 23134 1 1 5 THR HG22 H 6.104 10.392 0.523 1.00 . A A . 5 THR HG22 1 1
16 23135 1 1 5 THR HG23 H 6.635 10.419 -1.158 1.00 . A A . 5 THR HG23 1 1
16 23136 1 1 5 THR N N 3.223 10.487 -2.983 1.00 . A A . 5 THR N 1 1
16 23137 1 1 5 THR O O 2.626 7.919 -2.171 1.00 . A A . 5 THR O 1 1
16 23138 1 1 5 THR OG1 O 4.332 11.709 -0.933 1.00 . A A . 5 THR OG1 1 1
16 23139 1 1 6 TYR C C 5.454 5.549 -0.588 1.00 . A A . 6 TYR C 1 1
16 23140 1 1 6 TYR CA C 4.597 5.973 -1.770 1.00 . A A . 6 TYR CA 1 1
16 23141 1 1 6 TYR CB C 4.956 5.150 -3.013 1.00 . A A . 6 TYR CB 1 1
16 23142 1 1 6 TYR CD1 C 6.788 6.297 -4.338 1.00 . A A . 6 TYR CD1 1 1
16 23143 1 1 6 TYR CD2 C 7.370 4.396 -3.022 1.00 . A A . 6 TYR CD2 1 1
16 23144 1 1 6 TYR CE1 C 8.102 6.415 -4.755 1.00 . A A . 6 TYR CE1 1 1
16 23145 1 1 6 TYR CE2 C 8.682 4.506 -3.435 1.00 . A A . 6 TYR CE2 1 1
16 23146 1 1 6 TYR CG C 6.399 5.287 -3.464 1.00 . A A . 6 TYR CG 1 1
16 23147 1 1 6 TYR CZ C 9.046 5.516 -4.301 1.00 . A A . 6 TYR CZ 1 1
16 23148 1 1 6 TYR H H 5.722 7.712 -2.065 1.00 . A A . 6 TYR H 1 1
16 23149 1 1 6 TYR HA H 3.555 5.823 -1.525 1.00 . A A . 6 TYR HA 1 1
16 23150 1 1 6 TYR HB2 H 4.782 4.112 -2.798 1.00 . A A . 6 TYR HB2 1 1
16 23151 1 1 6 TYR HB3 H 4.320 5.451 -3.833 1.00 . A A . 6 TYR HB3 1 1
16 23152 1 1 6 TYR HD1 H 6.047 7.000 -4.690 1.00 . A A . 6 TYR HD1 1 1
16 23153 1 1 6 TYR HD2 H 7.086 3.607 -2.341 1.00 . A A . 6 TYR HD2 1 1
16 23154 1 1 6 TYR HE1 H 8.385 7.207 -5.432 1.00 . A A . 6 TYR HE1 1 1
16 23155 1 1 6 TYR HE2 H 9.420 3.803 -3.080 1.00 . A A . 6 TYR HE2 1 1
16 23156 1 1 6 TYR HH H 10.650 6.541 -4.650 1.00 . A A . 6 TYR HH 1 1
16 23157 1 1 6 TYR N N 4.808 7.384 -2.015 1.00 . A A . 6 TYR N 1 1
16 23158 1 1 6 TYR O O 6.345 6.289 -0.174 1.00 . A A . 6 TYR O 1 1
16 23159 1 1 6 TYR OH O 10.355 5.618 -4.719 1.00 . A A . 6 TYR OH 1 1
16 23160 1 1 7 SER C C 6.682 2.582 0.722 1.00 . A A . 7 SER C 1 1
16 23161 1 1 7 SER CA C 5.976 3.883 1.079 1.00 . A A . 7 SER CA 1 1
16 23162 1 1 7 SER CB C 5.079 3.683 2.300 1.00 . A A . 7 SER CB 1 1
16 23163 1 1 7 SER H H 4.460 3.829 -0.391 1.00 . A A . 7 SER H 1 1
16 23164 1 1 7 SER HA H 6.721 4.628 1.312 1.00 . A A . 7 SER HA 1 1
16 23165 1 1 7 SER HB2 H 4.341 2.926 2.083 1.00 . A A . 7 SER HB2 1 1
16 23166 1 1 7 SER HB3 H 5.682 3.372 3.140 1.00 . A A . 7 SER HB3 1 1
16 23167 1 1 7 SER HG H 3.566 4.929 2.161 1.00 . A A . 7 SER HG 1 1
16 23168 1 1 7 SER N N 5.194 4.375 -0.042 1.00 . A A . 7 SER N 1 1
16 23169 1 1 7 SER O O 6.130 1.734 0.016 1.00 . A A . 7 SER O 1 1
16 23170 1 1 7 SER OG O 4.415 4.888 2.634 1.00 . A A . 7 SER OG 1 1
16 23171 1 1 8 GLU C C 7.988 0.050 1.709 1.00 . A A . 8 GLU C 1 1
16 23172 1 1 8 GLU CA C 8.682 1.224 1.019 1.00 . A A . 8 GLU CA 1 1
16 23173 1 1 8 GLU CB C 10.111 1.402 1.563 1.00 . A A . 8 GLU CB 1 1
16 23174 1 1 8 GLU CD C 9.480 2.799 3.603 1.00 . A A . 8 GLU CD 1 1
16 23175 1 1 8 GLU CG C 10.210 1.572 3.083 1.00 . A A . 8 GLU CG 1 1
16 23176 1 1 8 GLU H H 8.308 3.192 1.697 1.00 . A A . 8 GLU H 1 1
16 23177 1 1 8 GLU HA H 8.730 1.022 -0.041 1.00 . A A . 8 GLU HA 1 1
16 23178 1 1 8 GLU HB2 H 10.695 0.537 1.287 1.00 . A A . 8 GLU HB2 1 1
16 23179 1 1 8 GLU HB3 H 10.547 2.275 1.099 1.00 . A A . 8 GLU HB3 1 1
16 23180 1 1 8 GLU HG2 H 9.787 0.699 3.555 1.00 . A A . 8 GLU HG2 1 1
16 23181 1 1 8 GLU HG3 H 11.254 1.652 3.355 1.00 . A A . 8 GLU HG3 1 1
16 23182 1 1 8 GLU N N 7.907 2.444 1.202 1.00 . A A . 8 GLU N 1 1
16 23183 1 1 8 GLU O O 8.021 -1.083 1.228 1.00 . A A . 8 GLU O 1 1
16 23184 1 1 8 GLU OE1 O 10.063 3.904 3.569 1.00 . A A . 8 GLU OE1 1 1
16 23185 1 1 8 GLU OE2 O 8.311 2.667 4.029 1.00 . A A . 8 GLU OE2 1 1
16 23186 1 1 9 GLU C C 5.446 -1.205 2.750 1.00 . A A . 9 GLU C 1 1
16 23187 1 1 9 GLU CA C 6.602 -0.661 3.587 1.00 . A A . 9 GLU CA 1 1
16 23188 1 1 9 GLU CB C 6.071 -0.053 4.882 1.00 . A A . 9 GLU CB 1 1
16 23189 1 1 9 GLU CD C 4.969 -0.444 7.116 1.00 . A A . 9 GLU CD 1 1
16 23190 1 1 9 GLU CG C 5.457 -1.070 5.829 1.00 . A A . 9 GLU CG 1 1
16 23191 1 1 9 GLU H H 7.407 1.258 3.195 1.00 . A A . 9 GLU H 1 1
16 23192 1 1 9 GLU HA H 7.274 -1.472 3.824 1.00 . A A . 9 GLU HA 1 1
16 23193 1 1 9 GLU HB2 H 6.882 0.440 5.390 1.00 . A A . 9 GLU HB2 1 1
16 23194 1 1 9 GLU HB3 H 5.315 0.677 4.637 1.00 . A A . 9 GLU HB3 1 1
16 23195 1 1 9 GLU HG2 H 4.617 -1.541 5.337 1.00 . A A . 9 GLU HG2 1 1
16 23196 1 1 9 GLU HG3 H 6.200 -1.817 6.067 1.00 . A A . 9 GLU HG3 1 1
16 23197 1 1 9 GLU N N 7.351 0.339 2.839 1.00 . A A . 9 GLU N 1 1
16 23198 1 1 9 GLU O O 5.085 -2.375 2.855 1.00 . A A . 9 GLU O 1 1
16 23199 1 1 9 GLU OE1 O 3.889 0.184 7.103 1.00 . A A . 9 GLU OE1 1 1
16 23200 1 1 9 GLU OE2 O 5.665 -0.568 8.144 1.00 . A A . 9 GLU OE2 1 1
16 23201 1 1 10 PHE C C 4.336 -1.748 -0.021 1.00 . A A . 10 PHE C 1 1
16 23202 1 1 10 PHE CA C 3.808 -0.744 1.005 1.00 . A A . 10 PHE CA 1 1
16 23203 1 1 10 PHE CB C 3.234 0.495 0.305 1.00 . A A . 10 PHE CB 1 1
16 23204 1 1 10 PHE CD1 C 0.883 -0.194 -0.250 1.00 . A A . 10 PHE CD1 1 1
16 23205 1 1 10 PHE CD2 C 2.366 0.322 -2.045 1.00 . A A . 10 PHE CD2 1 1
16 23206 1 1 10 PHE CE1 C -0.124 -0.462 -1.156 1.00 . A A . 10 PHE CE1 1 1
16 23207 1 1 10 PHE CE2 C 1.361 0.057 -2.955 1.00 . A A . 10 PHE CE2 1 1
16 23208 1 1 10 PHE CG C 2.140 0.200 -0.683 1.00 . A A . 10 PHE CG 1 1
16 23209 1 1 10 PHE CZ C 0.114 -0.336 -2.510 1.00 . A A . 10 PHE CZ 1 1
16 23210 1 1 10 PHE H H 5.196 0.579 1.905 1.00 . A A . 10 PHE H 1 1
16 23211 1 1 10 PHE HA H 3.031 -1.213 1.593 1.00 . A A . 10 PHE HA 1 1
16 23212 1 1 10 PHE HB2 H 2.832 1.164 1.051 1.00 . A A . 10 PHE HB2 1 1
16 23213 1 1 10 PHE HB3 H 4.031 0.997 -0.224 1.00 . A A . 10 PHE HB3 1 1
16 23214 1 1 10 PHE HD1 H 0.694 -0.292 0.810 1.00 . A A . 10 PHE HD1 1 1
16 23215 1 1 10 PHE HD2 H 3.341 0.628 -2.397 1.00 . A A . 10 PHE HD2 1 1
16 23216 1 1 10 PHE HE1 H -1.099 -0.768 -0.806 1.00 . A A . 10 PHE HE1 1 1
16 23217 1 1 10 PHE HE2 H 1.549 0.157 -4.013 1.00 . A A . 10 PHE HE2 1 1
16 23218 1 1 10 PHE HZ H -0.671 -0.543 -3.220 1.00 . A A . 10 PHE HZ 1 1
16 23219 1 1 10 PHE N N 4.882 -0.347 1.912 1.00 . A A . 10 PHE N 1 1
16 23220 1 1 10 PHE O O 3.687 -2.750 -0.318 1.00 . A A . 10 PHE O 1 1
16 23221 1 1 11 LYS C C 6.619 -3.652 -0.805 1.00 . A A . 11 LYS C 1 1
16 23222 1 1 11 LYS CA C 6.180 -2.360 -1.497 1.00 . A A . 11 LYS CA 1 1
16 23223 1 1 11 LYS CB C 7.377 -1.637 -2.136 1.00 . A A . 11 LYS CB 1 1
16 23224 1 1 11 LYS CD C 8.202 0.500 -3.233 1.00 . A A . 11 LYS CD 1 1
16 23225 1 1 11 LYS CE C 8.772 -0.111 -4.495 1.00 . A A . 11 LYS CE 1 1
16 23226 1 1 11 LYS CG C 7.003 -0.276 -2.711 1.00 . A A . 11 LYS CG 1 1
16 23227 1 1 11 LYS H H 5.980 -0.646 -0.272 1.00 . A A . 11 LYS H 1 1
16 23228 1 1 11 LYS HA H 5.462 -2.606 -2.267 1.00 . A A . 11 LYS HA 1 1
16 23229 1 1 11 LYS HB2 H 8.144 -1.494 -1.389 1.00 . A A . 11 LYS HB2 1 1
16 23230 1 1 11 LYS HB3 H 7.771 -2.247 -2.935 1.00 . A A . 11 LYS HB3 1 1
16 23231 1 1 11 LYS HD2 H 7.898 1.513 -3.444 1.00 . A A . 11 LYS HD2 1 1
16 23232 1 1 11 LYS HD3 H 8.969 0.505 -2.477 1.00 . A A . 11 LYS HD3 1 1
16 23233 1 1 11 LYS HE2 H 9.353 -0.980 -4.230 1.00 . A A . 11 LYS HE2 1 1
16 23234 1 1 11 LYS HE3 H 7.954 -0.408 -5.136 1.00 . A A . 11 LYS HE3 1 1
16 23235 1 1 11 LYS HG2 H 6.312 -0.424 -3.526 1.00 . A A . 11 LYS HG2 1 1
16 23236 1 1 11 LYS HG3 H 6.520 0.305 -1.937 1.00 . A A . 11 LYS HG3 1 1
16 23237 1 1 11 LYS HZ1 H 9.066 1.648 -5.576 1.00 . A A . 11 LYS HZ1 1 1
16 23238 1 1 11 LYS HZ2 H 10.088 0.384 -6.045 1.00 . A A . 11 LYS HZ2 1 1
16 23239 1 1 11 LYS HZ3 H 10.382 1.223 -4.600 1.00 . A A . 11 LYS HZ3 1 1
16 23240 1 1 11 LYS N N 5.527 -1.473 -0.538 1.00 . A A . 11 LYS N 1 1
16 23241 1 1 11 LYS NZ N 9.638 0.848 -5.227 1.00 . A A . 11 LYS NZ 1 1
16 23242 1 1 11 LYS O O 6.642 -4.720 -1.412 1.00 . A A . 11 LYS O 1 1
16 23243 1 1 12 ARG C C 6.022 -5.552 1.527 1.00 . A A . 12 ARG C 1 1
16 23244 1 1 12 ARG CA C 7.267 -4.688 1.314 1.00 . A A . 12 ARG CA 1 1
16 23245 1 1 12 ARG CB C 7.808 -4.202 2.666 1.00 . A A . 12 ARG CB 1 1
16 23246 1 1 12 ARG CD C 8.337 -4.711 5.060 1.00 . A A . 12 ARG CD 1 1
16 23247 1 1 12 ARG CG C 8.075 -5.305 3.683 1.00 . A A . 12 ARG CG 1 1
16 23248 1 1 12 ARG CZ C 7.521 -6.175 6.870 1.00 . A A . 12 ARG CZ 1 1
16 23249 1 1 12 ARG H H 6.990 -2.635 0.873 1.00 . A A . 12 ARG H 1 1
16 23250 1 1 12 ARG HA H 8.026 -5.272 0.815 1.00 . A A . 12 ARG HA 1 1
16 23251 1 1 12 ARG HB2 H 8.735 -3.676 2.496 1.00 . A A . 12 ARG HB2 1 1
16 23252 1 1 12 ARG HB3 H 7.094 -3.515 3.094 1.00 . A A . 12 ARG HB3 1 1
16 23253 1 1 12 ARG HD2 H 9.231 -4.112 5.012 1.00 . A A . 12 ARG HD2 1 1
16 23254 1 1 12 ARG HD3 H 7.500 -4.080 5.326 1.00 . A A . 12 ARG HD3 1 1
16 23255 1 1 12 ARG HE H 9.422 -6.065 6.253 1.00 . A A . 12 ARG HE 1 1
16 23256 1 1 12 ARG HG2 H 7.215 -5.956 3.734 1.00 . A A . 12 ARG HG2 1 1
16 23257 1 1 12 ARG HG3 H 8.941 -5.870 3.373 1.00 . A A . 12 ARG HG3 1 1
16 23258 1 1 12 ARG HH11 H 6.059 -5.138 5.909 1.00 . A A . 12 ARG HH11 1 1
16 23259 1 1 12 ARG HH12 H 5.522 -6.116 7.246 1.00 . A A . 12 ARG HH12 1 1
16 23260 1 1 12 ARG HH21 H 8.739 -7.327 8.012 1.00 . A A . 12 ARG HH21 1 1
16 23261 1 1 12 ARG HH22 H 7.055 -7.373 8.434 1.00 . A A . 12 ARG HH22 1 1
16 23262 1 1 12 ARG N N 6.948 -3.535 0.477 1.00 . A A . 12 ARG N 1 1
16 23263 1 1 12 ARG NE N 8.508 -5.727 6.097 1.00 . A A . 12 ARG NE 1 1
16 23264 1 1 12 ARG NH1 N 6.270 -5.780 6.659 1.00 . A A . 12 ARG NH1 1 1
16 23265 1 1 12 ARG NH2 N 7.789 -7.027 7.852 1.00 . A A . 12 ARG NH2 1 1
16 23266 1 1 12 ARG O O 6.090 -6.782 1.504 1.00 . A A . 12 ARG O 1 1
16 23267 1 1 13 ASP C C 3.204 -6.366 0.717 1.00 . A A . 13 ASP C 1 1
16 23268 1 1 13 ASP CA C 3.612 -5.571 1.953 1.00 . A A . 13 ASP CA 1 1
16 23269 1 1 13 ASP CB C 2.522 -4.555 2.304 1.00 . A A . 13 ASP CB 1 1
16 23270 1 1 13 ASP CG C 1.204 -5.208 2.676 1.00 . A A . 13 ASP CG 1 1
16 23271 1 1 13 ASP H H 4.900 -3.910 1.714 1.00 . A A . 13 ASP H 1 1
16 23272 1 1 13 ASP HA H 3.741 -6.253 2.782 1.00 . A A . 13 ASP HA 1 1
16 23273 1 1 13 ASP HB2 H 2.851 -3.957 3.140 1.00 . A A . 13 ASP HB2 1 1
16 23274 1 1 13 ASP HB3 H 2.356 -3.913 1.452 1.00 . A A . 13 ASP HB3 1 1
16 23275 1 1 13 ASP N N 4.885 -4.890 1.723 1.00 . A A . 13 ASP N 1 1
16 23276 1 1 13 ASP O O 2.649 -7.459 0.821 1.00 . A A . 13 ASP O 1 1
16 23277 1 1 13 ASP OD1 O 1.033 -5.573 3.861 1.00 . A A . 13 ASP OD1 1 1
16 23278 1 1 13 ASP OD2 O 0.333 -5.349 1.795 1.00 . A A . 13 ASP OD2 1 1
16 23279 1 1 14 ALA C C 4.016 -7.783 -1.822 1.00 . A A . 14 ALA C 1 1
16 23280 1 1 14 ALA CA C 3.238 -6.475 -1.722 1.00 . A A . 14 ALA CA 1 1
16 23281 1 1 14 ALA CB C 3.588 -5.552 -2.883 1.00 . A A . 14 ALA CB 1 1
16 23282 1 1 14 ALA H H 3.900 -4.909 -0.461 1.00 . A A . 14 ALA H 1 1
16 23283 1 1 14 ALA HA H 2.180 -6.695 -1.772 1.00 . A A . 14 ALA HA 1 1
16 23284 1 1 14 ALA HB1 H 4.648 -5.342 -2.868 1.00 . A A . 14 ALA HB1 1 1
16 23285 1 1 14 ALA HB2 H 3.037 -4.629 -2.787 1.00 . A A . 14 ALA HB2 1 1
16 23286 1 1 14 ALA HB3 H 3.328 -6.032 -3.814 1.00 . A A . 14 ALA HB3 1 1
16 23287 1 1 14 ALA N N 3.502 -5.806 -0.453 1.00 . A A . 14 ALA N 1 1
16 23288 1 1 14 ALA O O 3.531 -8.767 -2.383 1.00 . A A . 14 ALA O 1 1
16 23289 1 1 15 VAL C C 5.424 -10.044 -0.307 1.00 . A A . 15 VAL C 1 1
16 23290 1 1 15 VAL CA C 6.037 -9.003 -1.239 1.00 . A A . 15 VAL CA 1 1
16 23291 1 1 15 VAL CB C 7.483 -8.706 -0.799 1.00 . A A . 15 VAL CB 1 1
16 23292 1 1 15 VAL CG1 C 8.325 -9.975 -0.786 1.00 . A A . 15 VAL CG1 1 1
16 23293 1 1 15 VAL CG2 C 8.104 -7.663 -1.707 1.00 . A A . 15 VAL CG2 1 1
16 23294 1 1 15 VAL H H 5.568 -6.968 -0.857 1.00 . A A . 15 VAL H 1 1
16 23295 1 1 15 VAL HA H 6.062 -9.403 -2.242 1.00 . A A . 15 VAL HA 1 1
16 23296 1 1 15 VAL HB H 7.460 -8.307 0.203 1.00 . A A . 15 VAL HB 1 1
16 23297 1 1 15 VAL HG11 H 8.369 -10.388 -1.783 1.00 . A A . 15 VAL HG11 1 1
16 23298 1 1 15 VAL HG12 H 7.877 -10.697 -0.117 1.00 . A A . 15 VAL HG12 1 1
16 23299 1 1 15 VAL HG13 H 9.324 -9.742 -0.450 1.00 . A A . 15 VAL HG13 1 1
16 23300 1 1 15 VAL HG21 H 8.093 -8.020 -2.727 1.00 . A A . 15 VAL HG21 1 1
16 23301 1 1 15 VAL HG22 H 9.120 -7.482 -1.400 1.00 . A A . 15 VAL HG22 1 1
16 23302 1 1 15 VAL HG23 H 7.538 -6.743 -1.641 1.00 . A A . 15 VAL HG23 1 1
16 23303 1 1 15 VAL N N 5.221 -7.794 -1.261 1.00 . A A . 15 VAL N 1 1
16 23304 1 1 15 VAL O O 5.396 -11.233 -0.621 1.00 . A A . 15 VAL O 1 1
16 23305 1 1 16 ALA C C 2.990 -11.055 1.150 1.00 . A A . 16 ALA C 1 1
16 23306 1 1 16 ALA CA C 4.245 -10.464 1.782 1.00 . A A . 16 ALA CA 1 1
16 23307 1 1 16 ALA CB C 3.899 -9.711 3.057 1.00 . A A . 16 ALA CB 1 1
16 23308 1 1 16 ALA H H 5.015 -8.630 1.047 1.00 . A A . 16 ALA H 1 1
16 23309 1 1 16 ALA HA H 4.923 -11.266 2.036 1.00 . A A . 16 ALA HA 1 1
16 23310 1 1 16 ALA HB1 H 3.467 -10.391 3.776 1.00 . A A . 16 ALA HB1 1 1
16 23311 1 1 16 ALA HB2 H 3.189 -8.926 2.831 1.00 . A A . 16 ALA HB2 1 1
16 23312 1 1 16 ALA HB3 H 4.797 -9.276 3.464 1.00 . A A . 16 ALA HB3 1 1
16 23313 1 1 16 ALA N N 4.923 -9.585 0.835 1.00 . A A . 16 ALA N 1 1
16 23314 1 1 16 ALA O O 2.644 -12.215 1.381 1.00 . A A . 16 ALA O 1 1
16 23315 1 1 17 LEU C C 1.603 -11.771 -1.436 1.00 . A A . 17 LEU C 1 1
16 23316 1 1 17 LEU CA C 1.173 -10.702 -0.433 1.00 . A A . 17 LEU CA 1 1
16 23317 1 1 17 LEU CB C 0.530 -9.521 -1.162 1.00 . A A . 17 LEU CB 1 1
16 23318 1 1 17 LEU CD1 C -0.670 -7.327 -1.068 1.00 . A A . 17 LEU CD1 1 1
16 23319 1 1 17 LEU CD2 C -1.429 -9.218 0.363 1.00 . A A . 17 LEU CD2 1 1
16 23320 1 1 17 LEU CG C -0.227 -8.539 -0.269 1.00 . A A . 17 LEU CG 1 1
16 23321 1 1 17 LEU H H 2.587 -9.300 0.287 1.00 . A A . 17 LEU H 1 1
16 23322 1 1 17 LEU HA H 0.454 -11.131 0.249 1.00 . A A . 17 LEU HA 1 1
16 23323 1 1 17 LEU HB2 H 1.308 -8.978 -1.677 1.00 . A A . 17 LEU HB2 1 1
16 23324 1 1 17 LEU HB3 H -0.159 -9.908 -1.896 1.00 . A A . 17 LEU HB3 1 1
16 23325 1 1 17 LEU HD11 H 0.196 -6.825 -1.475 1.00 . A A . 17 LEU HD11 1 1
16 23326 1 1 17 LEU HD12 H -1.210 -6.650 -0.424 1.00 . A A . 17 LEU HD12 1 1
16 23327 1 1 17 LEU HD13 H -1.313 -7.646 -1.876 1.00 . A A . 17 LEU HD13 1 1
16 23328 1 1 17 LEU HD21 H -2.087 -9.578 -0.413 1.00 . A A . 17 LEU HD21 1 1
16 23329 1 1 17 LEU HD22 H -1.958 -8.510 0.985 1.00 . A A . 17 LEU HD22 1 1
16 23330 1 1 17 LEU HD23 H -1.095 -10.049 0.968 1.00 . A A . 17 LEU HD23 1 1
16 23331 1 1 17 LEU HG H 0.427 -8.201 0.522 1.00 . A A . 17 LEU HG 1 1
16 23332 1 1 17 LEU N N 2.315 -10.244 0.346 1.00 . A A . 17 LEU N 1 1
16 23333 1 1 17 LEU O O 0.868 -12.721 -1.696 1.00 . A A . 17 LEU O 1 1
16 23334 1 1 18 TYR C C 3.735 -13.879 -2.267 1.00 . A A . 18 TYR C 1 1
16 23335 1 1 18 TYR CA C 3.345 -12.568 -2.944 1.00 . A A . 18 TYR CA 1 1
16 23336 1 1 18 TYR CB C 4.550 -11.970 -3.676 1.00 . A A . 18 TYR CB 1 1
16 23337 1 1 18 TYR CD1 C 4.368 -13.026 -5.959 1.00 . A A . 18 TYR CD1 1 1
16 23338 1 1 18 TYR CD2 C 6.306 -13.501 -4.657 1.00 . A A . 18 TYR CD2 1 1
16 23339 1 1 18 TYR CE1 C 4.850 -13.826 -6.976 1.00 . A A . 18 TYR CE1 1 1
16 23340 1 1 18 TYR CE2 C 6.795 -14.305 -5.670 1.00 . A A . 18 TYR CE2 1 1
16 23341 1 1 18 TYR CG C 5.086 -12.850 -4.785 1.00 . A A . 18 TYR CG 1 1
16 23342 1 1 18 TYR CZ C 6.062 -14.462 -6.828 1.00 . A A . 18 TYR CZ 1 1
16 23343 1 1 18 TYR H H 3.352 -10.843 -1.720 1.00 . A A . 18 TYR H 1 1
16 23344 1 1 18 TYR HA H 2.568 -12.773 -3.664 1.00 . A A . 18 TYR HA 1 1
16 23345 1 1 18 TYR HB2 H 4.262 -11.027 -4.114 1.00 . A A . 18 TYR HB2 1 1
16 23346 1 1 18 TYR HB3 H 5.348 -11.804 -2.967 1.00 . A A . 18 TYR HB3 1 1
16 23347 1 1 18 TYR HD1 H 3.417 -12.528 -6.073 1.00 . A A . 18 TYR HD1 1 1
16 23348 1 1 18 TYR HD2 H 6.877 -13.375 -3.750 1.00 . A A . 18 TYR HD2 1 1
16 23349 1 1 18 TYR HE1 H 4.276 -13.950 -7.885 1.00 . A A . 18 TYR HE1 1 1
16 23350 1 1 18 TYR HE2 H 7.746 -14.806 -5.554 1.00 . A A . 18 TYR HE2 1 1
16 23351 1 1 18 TYR HH H 6.935 -16.055 -7.463 1.00 . A A . 18 TYR HH 1 1
16 23352 1 1 18 TYR N N 2.809 -11.619 -1.976 1.00 . A A . 18 TYR N 1 1
16 23353 1 1 18 TYR O O 3.730 -14.936 -2.899 1.00 . A A . 18 TYR O 1 1
16 23354 1 1 18 TYR OH O 6.543 -15.261 -7.838 1.00 . A A . 18 TYR OH 1 1
16 23355 1 1 19 GLU C C 3.065 -15.873 -0.178 1.00 . A A . 19 GLU C 1 1
16 23356 1 1 19 GLU CA C 4.334 -15.031 -0.216 1.00 . A A . 19 GLU CA 1 1
16 23357 1 1 19 GLU CB C 4.764 -14.711 1.219 1.00 . A A . 19 GLU CB 1 1
16 23358 1 1 19 GLU CD C 6.475 -13.700 2.776 1.00 . A A . 19 GLU CD 1 1
16 23359 1 1 19 GLU CG C 6.038 -13.887 1.332 1.00 . A A . 19 GLU CG 1 1
16 23360 1 1 19 GLU H H 4.170 -12.936 -0.554 1.00 . A A . 19 GLU H 1 1
16 23361 1 1 19 GLU HA H 5.114 -15.588 -0.712 1.00 . A A . 19 GLU HA 1 1
16 23362 1 1 19 GLU HB2 H 3.968 -14.165 1.707 1.00 . A A . 19 GLU HB2 1 1
16 23363 1 1 19 GLU HB3 H 4.918 -15.641 1.746 1.00 . A A . 19 GLU HB3 1 1
16 23364 1 1 19 GLU HG2 H 6.828 -14.393 0.795 1.00 . A A . 19 GLU HG2 1 1
16 23365 1 1 19 GLU HG3 H 5.867 -12.916 0.891 1.00 . A A . 19 GLU HG3 1 1
16 23366 1 1 19 GLU N N 4.077 -13.816 -0.985 1.00 . A A . 19 GLU N 1 1
16 23367 1 1 19 GLU O O 3.104 -17.099 -0.276 1.00 . A A . 19 GLU O 1 1
16 23368 1 1 19 GLU OE1 O 5.612 -13.391 3.627 1.00 . A A . 19 GLU OE1 1 1
16 23369 1 1 19 GLU OE2 O 7.677 -13.885 3.070 1.00 . A A . 19 GLU OE2 1 1
16 23370 1 1 20 ASN C C -0.085 -15.810 -1.301 1.00 . A A . 20 ASN C 1 1
16 23371 1 1 20 ASN CA C 0.639 -15.811 0.040 1.00 . A A . 20 ASN CA 1 1
16 23372 1 1 20 ASN CB C -0.187 -15.054 1.081 1.00 . A A . 20 ASN CB 1 1
16 23373 1 1 20 ASN CG C 0.402 -15.145 2.476 1.00 . A A . 20 ASN CG 1 1
16 23374 1 1 20 ASN H H 1.990 -14.204 -0.109 1.00 . A A . 20 ASN H 1 1
16 23375 1 1 20 ASN HA H 0.782 -16.828 0.370 1.00 . A A . 20 ASN HA 1 1
16 23376 1 1 20 ASN HB2 H -0.233 -14.013 0.800 1.00 . A A . 20 ASN HB2 1 1
16 23377 1 1 20 ASN HB3 H -1.185 -15.460 1.101 1.00 . A A . 20 ASN HB3 1 1
16 23378 1 1 20 ASN HD21 H 1.479 -13.501 2.161 1.00 . A A . 20 ASN HD21 1 1
16 23379 1 1 20 ASN HD22 H 1.691 -14.254 3.705 1.00 . A A . 20 ASN HD22 1 1
16 23380 1 1 20 ASN N N 1.942 -15.183 -0.085 1.00 . A A . 20 ASN N 1 1
16 23381 1 1 20 ASN ND2 N 1.271 -14.203 2.818 1.00 . A A . 20 ASN ND2 1 1
16 23382 1 1 20 ASN O O -1.314 -15.887 -1.353 1.00 . A A . 20 ASN O 1 1
16 23383 1 1 20 ASN OD1 O 0.075 -16.049 3.244 1.00 . A A . 20 ASN OD1 1 1
16 23384 1 1 21 SER C C -0.643 -16.907 -4.126 1.00 . A A . 21 SER C 1 1
16 23385 1 1 21 SER CA C 0.133 -15.658 -3.732 1.00 . A A . 21 SER CA 1 1
16 23386 1 1 21 SER CB C 1.246 -15.409 -4.743 1.00 . A A . 21 SER CB 1 1
16 23387 1 1 21 SER H H 1.661 -15.778 -2.271 1.00 . A A . 21 SER H 1 1
16 23388 1 1 21 SER HA H -0.542 -14.815 -3.748 1.00 . A A . 21 SER HA 1 1
16 23389 1 1 21 SER HB2 H 0.841 -15.486 -5.740 1.00 . A A . 21 SER HB2 1 1
16 23390 1 1 21 SER HB3 H 1.653 -14.422 -4.592 1.00 . A A . 21 SER HB3 1 1
16 23391 1 1 21 SER HG H 3.051 -15.935 -4.178 1.00 . A A . 21 SER HG 1 1
16 23392 1 1 21 SER N N 0.687 -15.756 -2.383 1.00 . A A . 21 SER N 1 1
16 23393 1 1 21 SER O O -1.465 -16.877 -5.041 1.00 . A A . 21 SER O 1 1
16 23394 1 1 21 SER OG O 2.289 -16.361 -4.593 1.00 . A A . 21 SER OG 1 1
16 23395 1 1 22 ASP C C -2.595 -19.073 -3.385 1.00 . A A . 22 ASP C 1 1
16 23396 1 1 22 ASP CA C -1.109 -19.252 -3.687 1.00 . A A . 22 ASP CA 1 1
16 23397 1 1 22 ASP CB C -0.528 -20.392 -2.853 1.00 . A A . 22 ASP CB 1 1
16 23398 1 1 22 ASP CG C -1.221 -21.714 -3.116 1.00 . A A . 22 ASP CG 1 1
16 23399 1 1 22 ASP H H 0.310 -17.986 -2.744 1.00 . A A . 22 ASP H 1 1
16 23400 1 1 22 ASP HA H -0.997 -19.489 -4.735 1.00 . A A . 22 ASP HA 1 1
16 23401 1 1 22 ASP HB2 H 0.518 -20.504 -3.089 1.00 . A A . 22 ASP HB2 1 1
16 23402 1 1 22 ASP HB3 H -0.633 -20.152 -1.805 1.00 . A A . 22 ASP HB3 1 1
16 23403 1 1 22 ASP N N -0.386 -18.008 -3.433 1.00 . A A . 22 ASP N 1 1
16 23404 1 1 22 ASP O O -3.443 -19.802 -3.902 1.00 . A A . 22 ASP O 1 1
16 23405 1 1 22 ASP OD1 O -1.359 -22.092 -4.298 1.00 . A A . 22 ASP OD1 1 1
16 23406 1 1 22 ASP OD2 O -1.619 -22.390 -2.143 1.00 . A A . 22 ASP OD2 1 1
16 23407 1 1 23 GLY C C -4.649 -16.397 -2.815 1.00 . A A . 23 GLY C 1 1
16 23408 1 1 23 GLY CA C -4.277 -17.758 -2.260 1.00 . A A . 23 GLY CA 1 1
16 23409 1 1 23 GLY H H -2.176 -17.585 -2.120 1.00 . A A . 23 GLY H 1 1
16 23410 1 1 23 GLY HA2 H -4.919 -18.508 -2.701 1.00 . A A . 23 GLY HA2 1 1
16 23411 1 1 23 GLY HA3 H -4.425 -17.754 -1.191 1.00 . A A . 23 GLY HA3 1 1
16 23412 1 1 23 GLY N N -2.899 -18.093 -2.545 1.00 . A A . 23 GLY N 1 1
16 23413 1 1 23 GLY O O -5.806 -15.982 -2.744 1.00 . A A . 23 GLY O 1 1
16 23414 1 1 24 ALA C C -3.068 -14.171 -5.186 1.00 . A A . 24 ALA C 1 1
16 23415 1 1 24 ALA CA C -3.879 -14.373 -3.917 1.00 . A A . 24 ALA CA 1 1
16 23416 1 1 24 ALA CB C -3.515 -13.332 -2.874 1.00 . A A . 24 ALA CB 1 1
16 23417 1 1 24 ALA H H -2.784 -16.122 -3.488 1.00 . A A . 24 ALA H 1 1
16 23418 1 1 24 ALA HA H -4.928 -14.263 -4.148 1.00 . A A . 24 ALA HA 1 1
16 23419 1 1 24 ALA HB1 H -2.468 -13.425 -2.620 1.00 . A A . 24 ALA HB1 1 1
16 23420 1 1 24 ALA HB2 H -4.114 -13.487 -1.990 1.00 . A A . 24 ALA HB2 1 1
16 23421 1 1 24 ALA HB3 H -3.703 -12.346 -3.269 1.00 . A A . 24 ALA HB3 1 1
16 23422 1 1 24 ALA N N -3.670 -15.709 -3.390 1.00 . A A . 24 ALA N 1 1
16 23423 1 1 24 ALA O O -1.868 -13.897 -5.131 1.00 . A A . 24 ALA O 1 1
16 23424 1 1 25 SER C C -2.504 -12.837 -7.846 1.00 . A A . 25 SER C 1 1
16 23425 1 1 25 SER CA C -3.063 -14.241 -7.617 1.00 . A A . 25 SER CA 1 1
16 23426 1 1 25 SER CB C -4.042 -14.613 -8.735 1.00 . A A . 25 SER CB 1 1
16 23427 1 1 25 SER H H -4.688 -14.523 -6.294 1.00 . A A . 25 SER H 1 1
16 23428 1 1 25 SER HA H -2.244 -14.945 -7.618 1.00 . A A . 25 SER HA 1 1
16 23429 1 1 25 SER HB2 H -4.430 -15.603 -8.554 1.00 . A A . 25 SER HB2 1 1
16 23430 1 1 25 SER HB3 H -4.857 -13.904 -8.744 1.00 . A A . 25 SER HB3 1 1
16 23431 1 1 25 SER HG H -2.640 -15.186 -9.987 1.00 . A A . 25 SER HG 1 1
16 23432 1 1 25 SER N N -3.725 -14.333 -6.325 1.00 . A A . 25 SER N 1 1
16 23433 1 1 25 SER O O -3.014 -11.858 -7.294 1.00 . A A . 25 SER O 1 1
16 23434 1 1 25 SER OG O -3.408 -14.597 -10.003 1.00 . A A . 25 SER OG 1 1
16 23435 1 1 26 LEU C C -1.805 -10.462 -9.522 1.00 . A A . 26 LEU C 1 1
16 23436 1 1 26 LEU CA C -0.815 -11.485 -8.974 1.00 . A A . 26 LEU CA 1 1
16 23437 1 1 26 LEU CB C 0.307 -11.720 -9.979 1.00 . A A . 26 LEU CB 1 1
16 23438 1 1 26 LEU CD1 C 2.562 -12.666 -10.524 1.00 . A A . 26 LEU CD1 1 1
16 23439 1 1 26 LEU CD2 C 2.157 -11.601 -8.300 1.00 . A A . 26 LEU CD2 1 1
16 23440 1 1 26 LEU CG C 1.544 -12.425 -9.420 1.00 . A A . 26 LEU CG 1 1
16 23441 1 1 26 LEU H H -1.112 -13.560 -9.088 1.00 . A A . 26 LEU H 1 1
16 23442 1 1 26 LEU HA H -0.389 -11.102 -8.061 1.00 . A A . 26 LEU HA 1 1
16 23443 1 1 26 LEU HB2 H -0.086 -12.314 -10.788 1.00 . A A . 26 LEU HB2 1 1
16 23444 1 1 26 LEU HB3 H 0.608 -10.770 -10.369 1.00 . A A . 26 LEU HB3 1 1
16 23445 1 1 26 LEU HD11 H 2.863 -11.719 -10.948 1.00 . A A . 26 LEU HD11 1 1
16 23446 1 1 26 LEU HD12 H 2.121 -13.280 -11.294 1.00 . A A . 26 LEU HD12 1 1
16 23447 1 1 26 LEU HD13 H 3.427 -13.167 -10.114 1.00 . A A . 26 LEU HD13 1 1
16 23448 1 1 26 LEU HD21 H 3.012 -12.124 -7.897 1.00 . A A . 26 LEU HD21 1 1
16 23449 1 1 26 LEU HD22 H 1.425 -11.452 -7.521 1.00 . A A . 26 LEU HD22 1 1
16 23450 1 1 26 LEU HD23 H 2.472 -10.644 -8.689 1.00 . A A . 26 LEU HD23 1 1
16 23451 1 1 26 LEU HG H 1.255 -13.384 -9.017 1.00 . A A . 26 LEU HG 1 1
16 23452 1 1 26 LEU N N -1.462 -12.748 -8.670 1.00 . A A . 26 LEU N 1 1
16 23453 1 1 26 LEU O O -1.712 -9.273 -9.214 1.00 . A A . 26 LEU O 1 1
16 23454 1 1 27 GLN C C -4.654 -9.497 -9.747 1.00 . A A . 27 GLN C 1 1
16 23455 1 1 27 GLN CA C -3.783 -10.048 -10.870 1.00 . A A . 27 GLN CA 1 1
16 23456 1 1 27 GLN CB C -4.653 -10.794 -11.886 1.00 . A A . 27 GLN CB 1 1
16 23457 1 1 27 GLN CD C -4.956 -8.860 -13.485 1.00 . A A . 27 GLN CD 1 1
16 23458 1 1 27 GLN CG C -5.642 -9.894 -12.613 1.00 . A A . 27 GLN CG 1 1
16 23459 1 1 27 GLN H H -2.767 -11.881 -10.553 1.00 . A A . 27 GLN H 1 1
16 23460 1 1 27 GLN HA H -3.289 -9.226 -11.363 1.00 . A A . 27 GLN HA 1 1
16 23461 1 1 27 GLN HB2 H -4.013 -11.258 -12.624 1.00 . A A . 27 GLN HB2 1 1
16 23462 1 1 27 GLN HB3 H -5.211 -11.564 -11.373 1.00 . A A . 27 GLN HB3 1 1
16 23463 1 1 27 GLN HE21 H -6.474 -7.603 -13.235 1.00 . A A . 27 GLN HE21 1 1
16 23464 1 1 27 GLN HE22 H -5.180 -7.031 -14.227 1.00 . A A . 27 GLN HE22 1 1
16 23465 1 1 27 GLN HG2 H -6.284 -10.500 -13.231 1.00 . A A . 27 GLN HG2 1 1
16 23466 1 1 27 GLN HG3 H -6.240 -9.376 -11.875 1.00 . A A . 27 GLN HG3 1 1
16 23467 1 1 27 GLN N N -2.757 -10.926 -10.325 1.00 . A A . 27 GLN N 1 1
16 23468 1 1 27 GLN NE2 N -5.600 -7.718 -13.669 1.00 . A A . 27 GLN NE2 1 1
16 23469 1 1 27 GLN O O -5.014 -8.324 -9.746 1.00 . A A . 27 GLN O 1 1
16 23470 1 1 27 GLN OE1 O -3.859 -9.090 -14.002 1.00 . A A . 27 GLN OE1 1 1
16 23471 1 1 28 GLN C C -5.073 -8.954 -6.780 1.00 . A A . 28 GLN C 1 1
16 23472 1 1 28 GLN CA C -5.802 -9.975 -7.649 1.00 . A A . 28 GLN CA 1 1
16 23473 1 1 28 GLN CB C -6.177 -11.226 -6.838 1.00 . A A . 28 GLN CB 1 1
16 23474 1 1 28 GLN CD C -6.589 -10.770 -4.368 1.00 . A A . 28 GLN CD 1 1
16 23475 1 1 28 GLN CG C -7.205 -10.986 -5.740 1.00 . A A . 28 GLN CG 1 1
16 23476 1 1 28 GLN H H -4.608 -11.263 -8.820 1.00 . A A . 28 GLN H 1 1
16 23477 1 1 28 GLN HA H -6.705 -9.522 -8.039 1.00 . A A . 28 GLN HA 1 1
16 23478 1 1 28 GLN HB2 H -6.578 -11.969 -7.514 1.00 . A A . 28 GLN HB2 1 1
16 23479 1 1 28 GLN HB3 H -5.282 -11.622 -6.380 1.00 . A A . 28 GLN HB3 1 1
16 23480 1 1 28 GLN HE21 H -6.556 -8.805 -4.654 1.00 . A A . 28 GLN HE21 1 1
16 23481 1 1 28 GLN HE22 H -5.937 -9.361 -3.137 1.00 . A A . 28 GLN HE22 1 1
16 23482 1 1 28 GLN HG2 H -7.781 -10.109 -5.996 1.00 . A A . 28 GLN HG2 1 1
16 23483 1 1 28 GLN HG3 H -7.863 -11.842 -5.691 1.00 . A A . 28 GLN HG3 1 1
16 23484 1 1 28 GLN N N -4.965 -10.353 -8.780 1.00 . A A . 28 GLN N 1 1
16 23485 1 1 28 GLN NE2 N -6.335 -9.521 -4.017 1.00 . A A . 28 GLN NE2 1 1
16 23486 1 1 28 GLN O O -5.663 -7.968 -6.333 1.00 . A A . 28 GLN O 1 1
16 23487 1 1 28 GLN OE1 O -6.362 -11.722 -3.625 1.00 . A A . 28 GLN OE1 1 1
16 23488 1 1 29 ILE C C -2.860 -6.924 -6.464 1.00 . A A . 29 ILE C 1 1
16 23489 1 1 29 ILE CA C -2.961 -8.280 -5.772 1.00 . A A . 29 ILE CA 1 1
16 23490 1 1 29 ILE CB C -1.542 -8.856 -5.544 1.00 . A A . 29 ILE CB 1 1
16 23491 1 1 29 ILE CD1 C -2.272 -10.127 -3.459 1.00 . A A . 29 ILE CD1 1 1
16 23492 1 1 29 ILE CG1 C -1.619 -10.203 -4.821 1.00 . A A . 29 ILE CG1 1 1
16 23493 1 1 29 ILE CG2 C -0.683 -7.878 -4.749 1.00 . A A . 29 ILE CG2 1 1
16 23494 1 1 29 ILE H H -3.381 -10.010 -6.920 1.00 . A A . 29 ILE H 1 1
16 23495 1 1 29 ILE HA H -3.433 -8.148 -4.808 1.00 . A A . 29 ILE HA 1 1
16 23496 1 1 29 ILE HB H -1.078 -8.998 -6.506 1.00 . A A . 29 ILE HB 1 1
16 23497 1 1 29 ILE HD11 H -3.294 -9.795 -3.567 1.00 . A A . 29 ILE HD11 1 1
16 23498 1 1 29 ILE HD12 H -1.729 -9.428 -2.841 1.00 . A A . 29 ILE HD12 1 1
16 23499 1 1 29 ILE HD13 H -2.255 -11.104 -2.999 1.00 . A A . 29 ILE HD13 1 1
16 23500 1 1 29 ILE HG12 H -2.191 -10.894 -5.421 1.00 . A A . 29 ILE HG12 1 1
16 23501 1 1 29 ILE HG13 H -0.620 -10.592 -4.690 1.00 . A A . 29 ILE HG13 1 1
16 23502 1 1 29 ILE HG21 H -1.153 -7.677 -3.797 1.00 . A A . 29 ILE HG21 1 1
16 23503 1 1 29 ILE HG22 H -0.581 -6.956 -5.301 1.00 . A A . 29 ILE HG22 1 1
16 23504 1 1 29 ILE HG23 H 0.295 -8.309 -4.583 1.00 . A A . 29 ILE HG23 1 1
16 23505 1 1 29 ILE N N -3.787 -9.193 -6.555 1.00 . A A . 29 ILE N 1 1
16 23506 1 1 29 ILE O O -3.168 -5.890 -5.869 1.00 . A A . 29 ILE O 1 1
16 23507 1 1 30 ALA C C -3.619 -4.957 -8.617 1.00 . A A . 30 ALA C 1 1
16 23508 1 1 30 ALA CA C -2.298 -5.709 -8.499 1.00 . A A . 30 ALA CA 1 1
16 23509 1 1 30 ALA CB C -1.744 -6.022 -9.881 1.00 . A A . 30 ALA CB 1 1
16 23510 1 1 30 ALA H H -2.257 -7.798 -8.158 1.00 . A A . 30 ALA H 1 1
16 23511 1 1 30 ALA HA H -1.584 -5.081 -7.986 1.00 . A A . 30 ALA HA 1 1
16 23512 1 1 30 ALA HB1 H -2.442 -6.647 -10.417 1.00 . A A . 30 ALA HB1 1 1
16 23513 1 1 30 ALA HB2 H -0.798 -6.537 -9.781 1.00 . A A . 30 ALA HB2 1 1
16 23514 1 1 30 ALA HB3 H -1.595 -5.100 -10.426 1.00 . A A . 30 ALA HB3 1 1
16 23515 1 1 30 ALA N N -2.455 -6.937 -7.729 1.00 . A A . 30 ALA N 1 1
16 23516 1 1 30 ALA O O -3.653 -3.730 -8.545 1.00 . A A . 30 ALA O 1 1
16 23517 1 1 31 ASN C C -6.468 -4.419 -7.651 1.00 . A A . 31 ASN C 1 1
16 23518 1 1 31 ASN CA C -6.032 -5.119 -8.937 1.00 . A A . 31 ASN CA 1 1
16 23519 1 1 31 ASN CB C -7.052 -6.202 -9.302 1.00 . A A . 31 ASN CB 1 1
16 23520 1 1 31 ASN CG C -8.170 -5.693 -10.187 1.00 . A A . 31 ASN CG 1 1
16 23521 1 1 31 ASN H H -4.614 -6.683 -8.792 1.00 . A A . 31 ASN H 1 1
16 23522 1 1 31 ASN HA H -5.984 -4.392 -9.736 1.00 . A A . 31 ASN HA 1 1
16 23523 1 1 31 ASN HB2 H -6.547 -7.001 -9.822 1.00 . A A . 31 ASN HB2 1 1
16 23524 1 1 31 ASN HB3 H -7.489 -6.592 -8.394 1.00 . A A . 31 ASN HB3 1 1
16 23525 1 1 31 ASN HD21 H -8.463 -7.531 -10.899 1.00 . A A . 31 ASN HD21 1 1
16 23526 1 1 31 ASN HD22 H -9.500 -6.299 -11.532 1.00 . A A . 31 ASN HD22 1 1
16 23527 1 1 31 ASN N N -4.707 -5.705 -8.776 1.00 . A A . 31 ASN N 1 1
16 23528 1 1 31 ASN ND2 N -8.771 -6.594 -10.950 1.00 . A A . 31 ASN ND2 1 1
16 23529 1 1 31 ASN O O -7.016 -3.317 -7.685 1.00 . A A . 31 ASN O 1 1
16 23530 1 1 31 ASN OD1 O -8.498 -4.507 -10.183 1.00 . A A . 31 ASN OD1 1 1
16 23531 1 1 32 ASP C C -5.784 -3.290 -4.863 1.00 . A A . 32 ASP C 1 1
16 23532 1 1 32 ASP CA C -6.604 -4.524 -5.215 1.00 . A A . 32 ASP CA 1 1
16 23533 1 1 32 ASP CB C -6.435 -5.584 -4.124 1.00 . A A . 32 ASP CB 1 1
16 23534 1 1 32 ASP CG C -6.957 -5.126 -2.774 1.00 . A A . 32 ASP CG 1 1
16 23535 1 1 32 ASP H H -5.731 -5.921 -6.552 1.00 . A A . 32 ASP H 1 1
16 23536 1 1 32 ASP HA H -7.645 -4.246 -5.276 1.00 . A A . 32 ASP HA 1 1
16 23537 1 1 32 ASP HB2 H -6.972 -6.476 -4.412 1.00 . A A . 32 ASP HB2 1 1
16 23538 1 1 32 ASP HB3 H -5.385 -5.820 -4.022 1.00 . A A . 32 ASP HB3 1 1
16 23539 1 1 32 ASP N N -6.203 -5.062 -6.515 1.00 . A A . 32 ASP N 1 1
16 23540 1 1 32 ASP O O -6.321 -2.288 -4.391 1.00 . A A . 32 ASP O 1 1
16 23541 1 1 32 ASP OD1 O -8.166 -5.304 -2.512 1.00 . A A . 32 ASP OD1 1 1
16 23542 1 1 32 ASP OD2 O -6.164 -4.600 -1.963 1.00 . A A . 32 ASP OD2 1 1
16 23543 1 1 33 LEU C C -3.711 -1.142 -5.820 1.00 . A A . 33 LEU C 1 1
16 23544 1 1 33 LEU CA C -3.570 -2.271 -4.800 1.00 . A A . 33 LEU CA 1 1
16 23545 1 1 33 LEU CB C -2.117 -2.767 -4.757 1.00 . A A . 33 LEU CB 1 1
16 23546 1 1 33 LEU CD1 C -2.487 -4.677 -3.143 1.00 . A A . 33 LEU CD1 1 1
16 23547 1 1 33 LEU CD2 C -0.186 -3.766 -3.507 1.00 . A A . 33 LEU CD2 1 1
16 23548 1 1 33 LEU CG C -1.668 -3.430 -3.445 1.00 . A A . 33 LEU CG 1 1
16 23549 1 1 33 LEU H H -4.116 -4.192 -5.503 1.00 . A A . 33 LEU H 1 1
16 23550 1 1 33 LEU HA H -3.835 -1.887 -3.826 1.00 . A A . 33 LEU HA 1 1
16 23551 1 1 33 LEU HB2 H -1.983 -3.482 -5.557 1.00 . A A . 33 LEU HB2 1 1
16 23552 1 1 33 LEU HB3 H -1.471 -1.925 -4.945 1.00 . A A . 33 LEU HB3 1 1
16 23553 1 1 33 LEU HD11 H -2.173 -5.098 -2.199 1.00 . A A . 33 LEU HD11 1 1
16 23554 1 1 33 LEU HD12 H -2.341 -5.404 -3.928 1.00 . A A . 33 LEU HD12 1 1
16 23555 1 1 33 LEU HD13 H -3.533 -4.413 -3.091 1.00 . A A . 33 LEU HD13 1 1
16 23556 1 1 33 LEU HD21 H 0.378 -2.864 -3.688 1.00 . A A . 33 LEU HD21 1 1
16 23557 1 1 33 LEU HD22 H -0.007 -4.468 -4.308 1.00 . A A . 33 LEU HD22 1 1
16 23558 1 1 33 LEU HD23 H 0.125 -4.203 -2.569 1.00 . A A . 33 LEU HD23 1 1
16 23559 1 1 33 LEU HG H -1.819 -2.736 -2.631 1.00 . A A . 33 LEU HG 1 1
16 23560 1 1 33 LEU N N -4.479 -3.369 -5.107 1.00 . A A . 33 LEU N 1 1
16 23561 1 1 33 LEU O O -3.354 0.002 -5.543 1.00 . A A . 33 LEU O 1 1
16 23562 1 1 34 GLY C C -3.146 -0.175 -8.770 1.00 . A A . 34 GLY C 1 1
16 23563 1 1 34 GLY CA C -4.431 -0.475 -8.033 1.00 . A A . 34 GLY CA 1 1
16 23564 1 1 34 GLY H H -4.506 -2.402 -7.160 1.00 . A A . 34 GLY H 1 1
16 23565 1 1 34 GLY HA2 H -5.163 -0.838 -8.739 1.00 . A A . 34 GLY HA2 1 1
16 23566 1 1 34 GLY HA3 H -4.794 0.436 -7.585 1.00 . A A . 34 GLY HA3 1 1
16 23567 1 1 34 GLY N N -4.241 -1.471 -6.993 1.00 . A A . 34 GLY N 1 1
16 23568 1 1 34 GLY O O -2.854 0.980 -9.087 1.00 . A A . 34 GLY O 1 1
16 23569 1 1 35 ILE C C -0.954 -2.087 -10.832 1.00 . A A . 35 ILE C 1 1
16 23570 1 1 35 ILE CA C -1.091 -1.075 -9.701 1.00 . A A . 35 ILE CA 1 1
16 23571 1 1 35 ILE CB C 0.072 -1.274 -8.706 1.00 . A A . 35 ILE CB 1 1
16 23572 1 1 35 ILE CD1 C 1.068 -2.919 -7.035 1.00 . A A . 35 ILE CD1 1 1
16 23573 1 1 35 ILE CG1 C -0.073 -2.615 -7.977 1.00 . A A . 35 ILE CG1 1 1
16 23574 1 1 35 ILE CG2 C 0.141 -0.117 -7.716 1.00 . A A . 35 ILE CG2 1 1
16 23575 1 1 35 ILE H H -2.689 -2.115 -8.804 1.00 . A A . 35 ILE H 1 1
16 23576 1 1 35 ILE HA H -1.026 -0.073 -10.108 1.00 . A A . 35 ILE HA 1 1
16 23577 1 1 35 ILE HB H 0.989 -1.282 -9.268 1.00 . A A . 35 ILE HB 1 1
16 23578 1 1 35 ILE HD11 H 0.898 -3.871 -6.557 1.00 . A A . 35 ILE HD11 1 1
16 23579 1 1 35 ILE HD12 H 1.133 -2.146 -6.283 1.00 . A A . 35 ILE HD12 1 1
16 23580 1 1 35 ILE HD13 H 1.991 -2.956 -7.592 1.00 . A A . 35 ILE HD13 1 1
16 23581 1 1 35 ILE HG12 H -0.988 -2.611 -7.401 1.00 . A A . 35 ILE HG12 1 1
16 23582 1 1 35 ILE HG13 H -0.118 -3.407 -8.709 1.00 . A A . 35 ILE HG13 1 1
16 23583 1 1 35 ILE HG21 H 0.960 -0.278 -7.031 1.00 . A A . 35 ILE HG21 1 1
16 23584 1 1 35 ILE HG22 H -0.783 -0.058 -7.164 1.00 . A A . 35 ILE HG22 1 1
16 23585 1 1 35 ILE HG23 H 0.299 0.808 -8.253 1.00 . A A . 35 ILE HG23 1 1
16 23586 1 1 35 ILE N N -2.377 -1.217 -9.043 1.00 . A A . 35 ILE N 1 1
16 23587 1 1 35 ILE O O -1.824 -2.934 -11.030 1.00 . A A . 35 ILE O 1 1
16 23588 1 1 36 ASN C C 1.079 -4.184 -12.052 1.00 . A A . 36 ASN C 1 1
16 23589 1 1 36 ASN CA C 0.424 -2.938 -12.631 1.00 . A A . 36 ASN CA 1 1
16 23590 1 1 36 ASN CB C 1.345 -2.277 -13.652 1.00 . A A . 36 ASN CB 1 1
16 23591 1 1 36 ASN CG C 1.768 -3.204 -14.768 1.00 . A A . 36 ASN CG 1 1
16 23592 1 1 36 ASN H H 0.778 -1.276 -11.407 1.00 . A A . 36 ASN H 1 1
16 23593 1 1 36 ASN HA H -0.504 -3.212 -13.108 1.00 . A A . 36 ASN HA 1 1
16 23594 1 1 36 ASN HB2 H 0.840 -1.435 -14.088 1.00 . A A . 36 ASN HB2 1 1
16 23595 1 1 36 ASN HB3 H 2.236 -1.929 -13.147 1.00 . A A . 36 ASN HB3 1 1
16 23596 1 1 36 ASN HD21 H 3.472 -2.216 -14.948 1.00 . A A . 36 ASN HD21 1 1
16 23597 1 1 36 ASN HD22 H 3.248 -3.539 -16.024 1.00 . A A . 36 ASN HD22 1 1
16 23598 1 1 36 ASN N N 0.139 -1.996 -11.573 1.00 . A A . 36 ASN N 1 1
16 23599 1 1 36 ASN ND2 N 2.948 -2.967 -15.299 1.00 . A A . 36 ASN ND2 1 1
16 23600 1 1 36 ASN O O 1.885 -4.095 -11.125 1.00 . A A . 36 ASN O 1 1
16 23601 1 1 36 ASN OD1 O 1.051 -4.130 -15.144 1.00 . A A . 36 ASN OD1 1 1
16 23602 1 1 37 ARG C C 2.786 -6.695 -12.428 1.00 . A A . 37 ARG C 1 1
16 23603 1 1 37 ARG CA C 1.293 -6.601 -12.154 1.00 . A A . 37 ARG CA 1 1
16 23604 1 1 37 ARG CB C 0.552 -7.757 -12.817 1.00 . A A . 37 ARG CB 1 1
16 23605 1 1 37 ARG CD C -0.269 -8.858 -14.915 1.00 . A A . 37 ARG CD 1 1
16 23606 1 1 37 ARG CG C 0.384 -7.624 -14.321 1.00 . A A . 37 ARG CG 1 1
16 23607 1 1 37 ARG CZ C -0.710 -9.393 -17.282 1.00 . A A . 37 ARG CZ 1 1
16 23608 1 1 37 ARG H H 0.118 -5.344 -13.365 1.00 . A A . 37 ARG H 1 1
16 23609 1 1 37 ARG HA H 1.133 -6.654 -11.087 1.00 . A A . 37 ARG HA 1 1
16 23610 1 1 37 ARG HB2 H 1.085 -8.664 -12.619 1.00 . A A . 37 ARG HB2 1 1
16 23611 1 1 37 ARG HB3 H -0.428 -7.824 -12.382 1.00 . A A . 37 ARG HB3 1 1
16 23612 1 1 37 ARG HD2 H 0.475 -9.636 -15.005 1.00 . A A . 37 ARG HD2 1 1
16 23613 1 1 37 ARG HD3 H -1.055 -9.185 -14.251 1.00 . A A . 37 ARG HD3 1 1
16 23614 1 1 37 ARG HE H -1.371 -7.764 -16.329 1.00 . A A . 37 ARG HE 1 1
16 23615 1 1 37 ARG HG2 H -0.238 -6.766 -14.533 1.00 . A A . 37 ARG HG2 1 1
16 23616 1 1 37 ARG HG3 H 1.356 -7.488 -14.774 1.00 . A A . 37 ARG HG3 1 1
16 23617 1 1 37 ARG HH11 H 0.426 -10.762 -16.308 1.00 . A A . 37 ARG HH11 1 1
16 23618 1 1 37 ARG HH12 H 0.104 -11.122 -17.981 1.00 . A A . 37 ARG HH12 1 1
16 23619 1 1 37 ARG HH21 H -1.860 -8.244 -18.494 1.00 . A A . 37 ARG HH21 1 1
16 23620 1 1 37 ARG HH22 H -1.218 -9.686 -19.229 1.00 . A A . 37 ARG HH22 1 1
16 23621 1 1 37 ARG N N 0.751 -5.339 -12.615 1.00 . A A . 37 ARG N 1 1
16 23622 1 1 37 ARG NE N -0.839 -8.590 -16.231 1.00 . A A . 37 ARG NE 1 1
16 23623 1 1 37 ARG NH1 N -0.007 -10.514 -17.181 1.00 . A A . 37 ARG NH1 1 1
16 23624 1 1 37 ARG NH2 N -1.308 -9.084 -18.425 1.00 . A A . 37 ARG NH2 1 1
16 23625 1 1 37 ARG O O 3.528 -7.293 -11.655 1.00 . A A . 37 ARG O 1 1
16 23626 1 1 38 VAL C C 5.387 -5.204 -12.858 1.00 . A A . 38 VAL C 1 1
16 23627 1 1 38 VAL CA C 4.632 -6.066 -13.862 1.00 . A A . 38 VAL CA 1 1
16 23628 1 1 38 VAL CB C 4.875 -5.535 -15.292 1.00 . A A . 38 VAL CB 1 1
16 23629 1 1 38 VAL CG1 C 6.350 -5.610 -15.660 1.00 . A A . 38 VAL CG1 1 1
16 23630 1 1 38 VAL CG2 C 4.027 -6.296 -16.303 1.00 . A A . 38 VAL CG2 1 1
16 23631 1 1 38 VAL H H 2.565 -5.660 -14.117 1.00 . A A . 38 VAL H 1 1
16 23632 1 1 38 VAL HA H 5.007 -7.081 -13.805 1.00 . A A . 38 VAL HA 1 1
16 23633 1 1 38 VAL HB H 4.581 -4.498 -15.320 1.00 . A A . 38 VAL HB 1 1
16 23634 1 1 38 VAL HG11 H 6.487 -5.255 -16.670 1.00 . A A . 38 VAL HG11 1 1
16 23635 1 1 38 VAL HG12 H 6.689 -6.634 -15.586 1.00 . A A . 38 VAL HG12 1 1
16 23636 1 1 38 VAL HG13 H 6.919 -4.992 -14.981 1.00 . A A . 38 VAL HG13 1 1
16 23637 1 1 38 VAL HG21 H 4.297 -7.342 -16.287 1.00 . A A . 38 VAL HG21 1 1
16 23638 1 1 38 VAL HG22 H 4.201 -5.894 -17.292 1.00 . A A . 38 VAL HG22 1 1
16 23639 1 1 38 VAL HG23 H 2.985 -6.187 -16.047 1.00 . A A . 38 VAL HG23 1 1
16 23640 1 1 38 VAL N N 3.216 -6.093 -13.524 1.00 . A A . 38 VAL N 1 1
16 23641 1 1 38 VAL O O 6.416 -5.614 -12.329 1.00 . A A . 38 VAL O 1 1
16 23642 1 1 39 THR C C 5.460 -3.796 -10.211 1.00 . A A . 39 THR C 1 1
16 23643 1 1 39 THR CA C 5.440 -3.128 -11.586 1.00 . A A . 39 THR CA 1 1
16 23644 1 1 39 THR CB C 4.659 -1.804 -11.505 1.00 . A A . 39 THR CB 1 1
16 23645 1 1 39 THR CG2 C 5.452 -0.749 -10.747 1.00 . A A . 39 THR CG2 1 1
16 23646 1 1 39 THR H H 4.021 -3.743 -13.033 1.00 . A A . 39 THR H 1 1
16 23647 1 1 39 THR HA H 6.454 -2.915 -11.892 1.00 . A A . 39 THR HA 1 1
16 23648 1 1 39 THR HB H 3.730 -1.978 -10.985 1.00 . A A . 39 THR HB 1 1
16 23649 1 1 39 THR HG1 H 5.217 -1.098 -13.268 1.00 . A A . 39 THR HG1 1 1
16 23650 1 1 39 THR HG21 H 6.401 -0.590 -11.240 1.00 . A A . 39 THR HG21 1 1
16 23651 1 1 39 THR HG22 H 5.626 -1.085 -9.735 1.00 . A A . 39 THR HG22 1 1
16 23652 1 1 39 THR HG23 H 4.896 0.176 -10.728 1.00 . A A . 39 THR HG23 1 1
16 23653 1 1 39 THR N N 4.843 -4.023 -12.570 1.00 . A A . 39 THR N 1 1
16 23654 1 1 39 THR O O 6.444 -3.706 -9.475 1.00 . A A . 39 THR O 1 1
16 23655 1 1 39 THR OG1 O 4.380 -1.333 -12.832 1.00 . A A . 39 THR OG1 1 1
16 23656 1 1 40 LEU C C 5.355 -6.292 -8.562 1.00 . A A . 40 LEU C 1 1
16 23657 1 1 40 LEU CA C 4.247 -5.247 -8.659 1.00 . A A . 40 LEU CA 1 1
16 23658 1 1 40 LEU CB C 2.879 -5.940 -8.622 1.00 . A A . 40 LEU CB 1 1
16 23659 1 1 40 LEU CD1 C 2.573 -6.161 -6.148 1.00 . A A . 40 LEU CD1 1 1
16 23660 1 1 40 LEU CD2 C 1.393 -7.724 -7.699 1.00 . A A . 40 LEU CD2 1 1
16 23661 1 1 40 LEU CG C 2.656 -6.911 -7.465 1.00 . A A . 40 LEU CG 1 1
16 23662 1 1 40 LEU H H 3.599 -4.461 -10.510 1.00 . A A . 40 LEU H 1 1
16 23663 1 1 40 LEU HA H 4.324 -4.568 -7.825 1.00 . A A . 40 LEU HA 1 1
16 23664 1 1 40 LEU HB2 H 2.117 -5.176 -8.568 1.00 . A A . 40 LEU HB2 1 1
16 23665 1 1 40 LEU HB3 H 2.751 -6.484 -9.546 1.00 . A A . 40 LEU HB3 1 1
16 23666 1 1 40 LEU HD11 H 2.396 -6.861 -5.345 1.00 . A A . 40 LEU HD11 1 1
16 23667 1 1 40 LEU HD12 H 1.761 -5.450 -6.193 1.00 . A A . 40 LEU HD12 1 1
16 23668 1 1 40 LEU HD13 H 3.502 -5.638 -5.973 1.00 . A A . 40 LEU HD13 1 1
16 23669 1 1 40 LEU HD21 H 1.482 -8.266 -8.629 1.00 . A A . 40 LEU HD21 1 1
16 23670 1 1 40 LEU HD22 H 0.543 -7.061 -7.749 1.00 . A A . 40 LEU HD22 1 1
16 23671 1 1 40 LEU HD23 H 1.258 -8.423 -6.887 1.00 . A A . 40 LEU HD23 1 1
16 23672 1 1 40 LEU HG H 3.490 -7.595 -7.408 1.00 . A A . 40 LEU HG 1 1
16 23673 1 1 40 LEU N N 4.364 -4.478 -9.893 1.00 . A A . 40 LEU N 1 1
16 23674 1 1 40 LEU O O 6.072 -6.365 -7.561 1.00 . A A . 40 LEU O 1 1
16 23675 1 1 41 LYS C C 7.887 -7.636 -9.535 1.00 . A A . 41 LYS C 1 1
16 23676 1 1 41 LYS CA C 6.462 -8.175 -9.652 1.00 . A A . 41 LYS CA 1 1
16 23677 1 1 41 LYS CB C 6.303 -8.973 -10.949 1.00 . A A . 41 LYS CB 1 1
16 23678 1 1 41 LYS CD C 6.571 -11.150 -12.160 1.00 . A A . 41 LYS CD 1 1
16 23679 1 1 41 LYS CE C 6.840 -12.638 -12.004 1.00 . A A . 41 LYS CE 1 1
16 23680 1 1 41 LYS CG C 6.826 -10.397 -10.866 1.00 . A A . 41 LYS CG 1 1
16 23681 1 1 41 LYS H H 4.917 -6.938 -10.402 1.00 . A A . 41 LYS H 1 1
16 23682 1 1 41 LYS HA H 6.264 -8.820 -8.813 1.00 . A A . 41 LYS HA 1 1
16 23683 1 1 41 LYS HB2 H 5.258 -9.009 -11.206 1.00 . A A . 41 LYS HB2 1 1
16 23684 1 1 41 LYS HB3 H 6.838 -8.462 -11.738 1.00 . A A . 41 LYS HB3 1 1
16 23685 1 1 41 LYS HD2 H 5.540 -11.009 -12.448 1.00 . A A . 41 LYS HD2 1 1
16 23686 1 1 41 LYS HD3 H 7.219 -10.755 -12.928 1.00 . A A . 41 LYS HD3 1 1
16 23687 1 1 41 LYS HE2 H 7.869 -12.773 -11.703 1.00 . A A . 41 LYS HE2 1 1
16 23688 1 1 41 LYS HE3 H 6.188 -13.030 -11.237 1.00 . A A . 41 LYS HE3 1 1
16 23689 1 1 41 LYS HG2 H 7.890 -10.371 -10.678 1.00 . A A . 41 LYS HG2 1 1
16 23690 1 1 41 LYS HG3 H 6.327 -10.908 -10.056 1.00 . A A . 41 LYS HG3 1 1
16 23691 1 1 41 LYS HZ1 H 6.725 -14.402 -13.119 1.00 . A A . 41 LYS HZ1 1 1
16 23692 1 1 41 LYS HZ2 H 7.282 -13.061 -13.999 1.00 . A A . 41 LYS HZ2 1 1
16 23693 1 1 41 LYS HZ3 H 5.633 -13.197 -13.614 1.00 . A A . 41 LYS HZ3 1 1
16 23694 1 1 41 LYS N N 5.492 -7.087 -9.618 1.00 . A A . 41 LYS N 1 1
16 23695 1 1 41 LYS NZ N 6.603 -13.375 -13.270 1.00 . A A . 41 LYS NZ 1 1
16 23696 1 1 41 LYS O O 8.733 -8.226 -8.863 1.00 . A A . 41 LYS O 1 1
16 23697 1 1 42 ASN C C 9.808 -5.391 -8.751 1.00 . A A . 42 ASN C 1 1
16 23698 1 1 42 ASN CA C 9.447 -5.865 -10.156 1.00 . A A . 42 ASN CA 1 1
16 23699 1 1 42 ASN CB C 9.501 -4.697 -11.142 1.00 . A A . 42 ASN CB 1 1
16 23700 1 1 42 ASN CG C 9.638 -5.159 -12.582 1.00 . A A . 42 ASN CG 1 1
16 23701 1 1 42 ASN H H 7.414 -6.099 -10.715 1.00 . A A . 42 ASN H 1 1
16 23702 1 1 42 ASN HA H 10.172 -6.606 -10.460 1.00 . A A . 42 ASN HA 1 1
16 23703 1 1 42 ASN HB2 H 8.593 -4.118 -11.057 1.00 . A A . 42 ASN HB2 1 1
16 23704 1 1 42 ASN HB3 H 10.345 -4.068 -10.900 1.00 . A A . 42 ASN HB3 1 1
16 23705 1 1 42 ASN HD21 H 10.592 -3.486 -13.060 1.00 . A A . 42 ASN HD21 1 1
16 23706 1 1 42 ASN HD22 H 10.351 -4.608 -14.348 1.00 . A A . 42 ASN HD22 1 1
16 23707 1 1 42 ASN N N 8.134 -6.507 -10.185 1.00 . A A . 42 ASN N 1 1
16 23708 1 1 42 ASN ND2 N 10.258 -4.336 -13.412 1.00 . A A . 42 ASN ND2 1 1
16 23709 1 1 42 ASN O O 10.977 -5.423 -8.364 1.00 . A A . 42 ASN O 1 1
16 23710 1 1 42 ASN OD1 O 9.196 -6.248 -12.946 1.00 . A A . 42 ASN OD1 1 1
16 23711 1 1 43 TRP C C 9.505 -5.809 -5.803 1.00 . A A . 43 TRP C 1 1
16 23712 1 1 43 TRP CA C 9.026 -4.594 -6.586 1.00 . A A . 43 TRP CA 1 1
16 23713 1 1 43 TRP CB C 7.742 -4.059 -5.942 1.00 . A A . 43 TRP CB 1 1
16 23714 1 1 43 TRP CD1 C 8.083 -1.816 -7.136 1.00 . A A . 43 TRP CD1 1 1
16 23715 1 1 43 TRP CD2 C 6.094 -2.040 -6.136 1.00 . A A . 43 TRP CD2 1 1
16 23716 1 1 43 TRP CE2 C 6.149 -0.773 -6.747 1.00 . A A . 43 TRP CE2 1 1
16 23717 1 1 43 TRP CE3 C 4.937 -2.400 -5.442 1.00 . A A . 43 TRP CE3 1 1
16 23718 1 1 43 TRP CG C 7.337 -2.695 -6.405 1.00 . A A . 43 TRP CG 1 1
16 23719 1 1 43 TRP CH2 C 3.974 -0.249 -5.996 1.00 . A A . 43 TRP CH2 1 1
16 23720 1 1 43 TRP CZ2 C 5.093 0.131 -6.684 1.00 . A A . 43 TRP CZ2 1 1
16 23721 1 1 43 TRP CZ3 C 3.890 -1.502 -5.381 1.00 . A A . 43 TRP CZ3 1 1
16 23722 1 1 43 TRP H H 7.903 -4.875 -8.371 1.00 . A A . 43 TRP H 1 1
16 23723 1 1 43 TRP HA H 9.787 -3.829 -6.554 1.00 . A A . 43 TRP HA 1 1
16 23724 1 1 43 TRP HB2 H 6.930 -4.735 -6.165 1.00 . A A . 43 TRP HB2 1 1
16 23725 1 1 43 TRP HB3 H 7.879 -4.020 -4.871 1.00 . A A . 43 TRP HB3 1 1
16 23726 1 1 43 TRP HD1 H 9.085 -2.010 -7.480 1.00 . A A . 43 TRP HD1 1 1
16 23727 1 1 43 TRP HE1 H 7.691 0.118 -7.855 1.00 . A A . 43 TRP HE1 1 1
16 23728 1 1 43 TRP HE3 H 4.852 -3.362 -4.961 1.00 . A A . 43 TRP HE3 1 1
16 23729 1 1 43 TRP HH2 H 3.132 0.422 -5.919 1.00 . A A . 43 TRP HH2 1 1
16 23730 1 1 43 TRP HZ2 H 5.144 1.104 -7.153 1.00 . A A . 43 TRP HZ2 1 1
16 23731 1 1 43 TRP HZ3 H 2.988 -1.764 -4.845 1.00 . A A . 43 TRP HZ3 1 1
16 23732 1 1 43 TRP N N 8.807 -4.956 -7.986 1.00 . A A . 43 TRP N 1 1
16 23733 1 1 43 TRP NE1 N 7.373 -0.660 -7.350 1.00 . A A . 43 TRP NE1 1 1
16 23734 1 1 43 TRP O O 10.459 -5.737 -5.027 1.00 . A A . 43 TRP O 1 1
16 23735 1 1 44 ILE C C 10.563 -8.634 -5.628 1.00 . A A . 44 ILE C 1 1
16 23736 1 1 44 ILE CA C 9.129 -8.175 -5.355 1.00 . A A . 44 ILE CA 1 1
16 23737 1 1 44 ILE CB C 8.134 -9.275 -5.784 1.00 . A A . 44 ILE CB 1 1
16 23738 1 1 44 ILE CD1 C 5.654 -9.650 -6.264 1.00 . A A . 44 ILE CD1 1 1
16 23739 1 1 44 ILE CG1 C 6.698 -8.771 -5.608 1.00 . A A . 44 ILE CG1 1 1
16 23740 1 1 44 ILE CG2 C 8.354 -10.542 -4.971 1.00 . A A . 44 ILE CG2 1 1
16 23741 1 1 44 ILE H H 8.128 -6.915 -6.718 1.00 . A A . 44 ILE H 1 1
16 23742 1 1 44 ILE HA H 9.014 -8.009 -4.295 1.00 . A A . 44 ILE HA 1 1
16 23743 1 1 44 ILE HB H 8.306 -9.506 -6.826 1.00 . A A . 44 ILE HB 1 1
16 23744 1 1 44 ILE HD11 H 5.701 -10.643 -5.843 1.00 . A A . 44 ILE HD11 1 1
16 23745 1 1 44 ILE HD12 H 5.841 -9.698 -7.325 1.00 . A A . 44 ILE HD12 1 1
16 23746 1 1 44 ILE HD13 H 4.672 -9.232 -6.092 1.00 . A A . 44 ILE HD13 1 1
16 23747 1 1 44 ILE HG12 H 6.468 -8.716 -4.554 1.00 . A A . 44 ILE HG12 1 1
16 23748 1 1 44 ILE HG13 H 6.617 -7.783 -6.038 1.00 . A A . 44 ILE HG13 1 1
16 23749 1 1 44 ILE HG21 H 7.664 -11.306 -5.298 1.00 . A A . 44 ILE HG21 1 1
16 23750 1 1 44 ILE HG22 H 8.188 -10.330 -3.925 1.00 . A A . 44 ILE HG22 1 1
16 23751 1 1 44 ILE HG23 H 9.367 -10.888 -5.111 1.00 . A A . 44 ILE HG23 1 1
16 23752 1 1 44 ILE N N 8.841 -6.927 -6.044 1.00 . A A . 44 ILE N 1 1
16 23753 1 1 44 ILE O O 11.199 -9.234 -4.770 1.00 . A A . 44 ILE O 1 1
16 23754 1 1 45 ILE C C 13.478 -8.108 -6.280 1.00 . A A . 45 ILE C 1 1
16 23755 1 1 45 ILE CA C 12.424 -8.714 -7.213 1.00 . A A . 45 ILE CA 1 1
16 23756 1 1 45 ILE CB C 12.734 -8.281 -8.664 1.00 . A A . 45 ILE CB 1 1
16 23757 1 1 45 ILE CD1 C 11.894 -8.440 -11.068 1.00 . A A . 45 ILE CD1 1 1
16 23758 1 1 45 ILE CG1 C 11.712 -8.882 -9.630 1.00 . A A . 45 ILE CG1 1 1
16 23759 1 1 45 ILE CG2 C 14.146 -8.692 -9.060 1.00 . A A . 45 ILE CG2 1 1
16 23760 1 1 45 ILE H H 10.513 -7.818 -7.454 1.00 . A A . 45 ILE H 1 1
16 23761 1 1 45 ILE HA H 12.489 -9.791 -7.161 1.00 . A A . 45 ILE HA 1 1
16 23762 1 1 45 ILE HB H 12.672 -7.205 -8.714 1.00 . A A . 45 ILE HB 1 1
16 23763 1 1 45 ILE HD11 H 12.863 -8.763 -11.429 1.00 . A A . 45 ILE HD11 1 1
16 23764 1 1 45 ILE HD12 H 11.833 -7.365 -11.122 1.00 . A A . 45 ILE HD12 1 1
16 23765 1 1 45 ILE HD13 H 11.121 -8.875 -11.680 1.00 . A A . 45 ILE HD13 1 1
16 23766 1 1 45 ILE HG12 H 11.796 -9.958 -9.607 1.00 . A A . 45 ILE HG12 1 1
16 23767 1 1 45 ILE HG13 H 10.716 -8.594 -9.315 1.00 . A A . 45 ILE HG13 1 1
16 23768 1 1 45 ILE HG21 H 14.856 -8.232 -8.388 1.00 . A A . 45 ILE HG21 1 1
16 23769 1 1 45 ILE HG22 H 14.344 -8.368 -10.070 1.00 . A A . 45 ILE HG22 1 1
16 23770 1 1 45 ILE HG23 H 14.238 -9.766 -9.001 1.00 . A A . 45 ILE HG23 1 1
16 23771 1 1 45 ILE N N 11.068 -8.326 -6.820 1.00 . A A . 45 ILE N 1 1
16 23772 1 1 45 ILE O O 14.469 -8.757 -5.942 1.00 . A A . 45 ILE O 1 1
16 23773 1 1 46 LYS C C 14.107 -6.475 -3.570 1.00 . A A . 46 LYS C 1 1
16 23774 1 1 46 LYS CA C 14.239 -6.155 -5.057 1.00 . A A . 46 LYS CA 1 1
16 23775 1 1 46 LYS CB C 14.105 -4.645 -5.266 1.00 . A A . 46 LYS CB 1 1
16 23776 1 1 46 LYS CD C 14.992 -2.356 -4.718 1.00 . A A . 46 LYS CD 1 1
16 23777 1 1 46 LYS CE C 16.203 -1.556 -4.258 1.00 . A A . 46 LYS CE 1 1
16 23778 1 1 46 LYS CG C 15.255 -3.850 -4.666 1.00 . A A . 46 LYS CG 1 1
16 23779 1 1 46 LYS H H 12.397 -6.440 -6.069 1.00 . A A . 46 LYS H 1 1
16 23780 1 1 46 LYS HA H 15.218 -6.464 -5.390 1.00 . A A . 46 LYS HA 1 1
16 23781 1 1 46 LYS HB2 H 14.067 -4.439 -6.326 1.00 . A A . 46 LYS HB2 1 1
16 23782 1 1 46 LYS HB3 H 13.185 -4.308 -4.810 1.00 . A A . 46 LYS HB3 1 1
16 23783 1 1 46 LYS HD2 H 14.753 -2.079 -5.733 1.00 . A A . 46 LYS HD2 1 1
16 23784 1 1 46 LYS HD3 H 14.155 -2.126 -4.073 1.00 . A A . 46 LYS HD3 1 1
16 23785 1 1 46 LYS HE2 H 17.003 -1.697 -4.972 1.00 . A A . 46 LYS HE2 1 1
16 23786 1 1 46 LYS HE3 H 15.933 -0.511 -4.222 1.00 . A A . 46 LYS HE3 1 1
16 23787 1 1 46 LYS HG2 H 15.385 -4.146 -3.635 1.00 . A A . 46 LYS HG2 1 1
16 23788 1 1 46 LYS HG3 H 16.156 -4.067 -5.220 1.00 . A A . 46 LYS HG3 1 1
16 23789 1 1 46 LYS HZ1 H 17.120 -2.926 -2.968 1.00 . A A . 46 LYS HZ1 1 1
16 23790 1 1 46 LYS HZ2 H 15.875 -2.028 -2.246 1.00 . A A . 46 LYS HZ2 1 1
16 23791 1 1 46 LYS HZ3 H 17.377 -1.302 -2.544 1.00 . A A . 46 LYS HZ3 1 1
16 23792 1 1 46 LYS N N 13.249 -6.872 -5.853 1.00 . A A . 46 LYS N 1 1
16 23793 1 1 46 LYS NZ N 16.676 -1.981 -2.913 1.00 . A A . 46 LYS NZ 1 1
16 23794 1 1 46 LYS O O 15.107 -6.639 -2.869 1.00 . A A . 46 LYS O 1 1
16 23795 1 1 47 TYR C C 12.587 -8.230 -1.286 1.00 . A A . 47 TYR C 1 1
16 23796 1 1 47 TYR CA C 12.628 -6.745 -1.660 1.00 . A A . 47 TYR CA 1 1
16 23797 1 1 47 TYR CB C 11.320 -6.058 -1.258 1.00 . A A . 47 TYR CB 1 1
16 23798 1 1 47 TYR CD1 C 10.979 -3.964 -2.633 1.00 . A A . 47 TYR CD1 1 1
16 23799 1 1 47 TYR CD2 C 11.704 -3.714 -0.379 1.00 . A A . 47 TYR CD2 1 1
16 23800 1 1 47 TYR CE1 C 10.990 -2.592 -2.795 1.00 . A A . 47 TYR CE1 1 1
16 23801 1 1 47 TYR CE2 C 11.716 -2.337 -0.534 1.00 . A A . 47 TYR CE2 1 1
16 23802 1 1 47 TYR CG C 11.337 -4.550 -1.428 1.00 . A A . 47 TYR CG 1 1
16 23803 1 1 47 TYR CZ C 11.358 -1.783 -1.745 1.00 . A A . 47 TYR CZ 1 1
16 23804 1 1 47 TYR H H 12.112 -6.483 -3.702 1.00 . A A . 47 TYR H 1 1
16 23805 1 1 47 TYR HA H 13.441 -6.279 -1.126 1.00 . A A . 47 TYR HA 1 1
16 23806 1 1 47 TYR HB2 H 10.523 -6.447 -1.869 1.00 . A A . 47 TYR HB2 1 1
16 23807 1 1 47 TYR HB3 H 11.111 -6.277 -0.222 1.00 . A A . 47 TYR HB3 1 1
16 23808 1 1 47 TYR HD1 H 10.690 -4.597 -3.458 1.00 . A A . 47 TYR HD1 1 1
16 23809 1 1 47 TYR HD2 H 11.983 -4.151 0.568 1.00 . A A . 47 TYR HD2 1 1
16 23810 1 1 47 TYR HE1 H 10.707 -2.159 -3.742 1.00 . A A . 47 TYR HE1 1 1
16 23811 1 1 47 TYR HE2 H 12.006 -1.705 0.290 1.00 . A A . 47 TYR HE2 1 1
16 23812 1 1 47 TYR HH H 12.188 -0.055 -1.544 1.00 . A A . 47 TYR HH 1 1
16 23813 1 1 47 TYR N N 12.874 -6.555 -3.086 1.00 . A A . 47 TYR N 1 1
16 23814 1 1 47 TYR O O 12.951 -8.609 -0.173 1.00 . A A . 47 TYR O 1 1
16 23815 1 1 47 TYR OH O 11.371 -0.415 -1.908 1.00 . A A . 47 TYR OH 1 1
16 23816 1 1 48 GLY C C 13.309 -11.212 -2.494 1.00 . A A . 48 GLY C 1 1
16 23817 1 1 48 GLY CA C 12.087 -10.492 -1.965 1.00 . A A . 48 GLY CA 1 1
16 23818 1 1 48 GLY H H 11.876 -8.714 -3.093 1.00 . A A . 48 GLY H 1 1
16 23819 1 1 48 GLY HA2 H 12.016 -10.658 -0.900 1.00 . A A . 48 GLY HA2 1 1
16 23820 1 1 48 GLY HA3 H 11.206 -10.894 -2.447 1.00 . A A . 48 GLY HA3 1 1
16 23821 1 1 48 GLY N N 12.150 -9.065 -2.218 1.00 . A A . 48 GLY N 1 1
16 23822 1 1 48 GLY O O 13.284 -11.776 -3.586 1.00 . A A . 48 GLY O 1 1
16 23823 1 1 49 SER C C 15.684 -13.281 -2.045 1.00 . A A . 49 SER C 1 1
16 23824 1 1 49 SER CA C 15.656 -11.751 -2.132 1.00 . A A . 49 SER CA 1 1
16 23825 1 1 49 SER CB C 16.776 -11.161 -1.275 1.00 . A A . 49 SER CB 1 1
16 23826 1 1 49 SER H H 14.310 -10.770 -0.829 1.00 . A A . 49 SER H 1 1
16 23827 1 1 49 SER HA H 15.819 -11.461 -3.159 1.00 . A A . 49 SER HA 1 1
16 23828 1 1 49 SER HB2 H 16.697 -11.538 -0.267 1.00 . A A . 49 SER HB2 1 1
16 23829 1 1 49 SER HB3 H 17.733 -11.445 -1.690 1.00 . A A . 49 SER HB3 1 1
16 23830 1 1 49 SER HG H 16.129 -9.442 -1.962 1.00 . A A . 49 SER HG 1 1
16 23831 1 1 49 SER N N 14.376 -11.191 -1.711 1.00 . A A . 49 SER N 1 1
16 23832 1 1 49 SER O O 16.472 -13.931 -2.733 1.00 . A A . 49 SER O 1 1
16 23833 1 1 49 SER OG O 16.689 -9.747 -1.240 1.00 . A A . 49 SER OG 1 1
16 23834 1 1 50 ASN C C 14.223 -16.033 -2.153 1.00 . A A . 50 ASN C 1 1
16 23835 1 1 50 ASN CA C 14.855 -15.297 -0.984 1.00 . A A . 50 ASN CA 1 1
16 23836 1 1 50 ASN CB C 14.134 -15.683 0.299 1.00 . A A . 50 ASN CB 1 1
16 23837 1 1 50 ASN CG C 14.712 -15.017 1.531 1.00 . A A . 50 ASN CG 1 1
16 23838 1 1 50 ASN H H 14.196 -13.301 -0.712 1.00 . A A . 50 ASN H 1 1
16 23839 1 1 50 ASN HA H 15.888 -15.605 -0.910 1.00 . A A . 50 ASN HA 1 1
16 23840 1 1 50 ASN HB2 H 13.102 -15.406 0.206 1.00 . A A . 50 ASN HB2 1 1
16 23841 1 1 50 ASN HB3 H 14.200 -16.754 0.430 1.00 . A A . 50 ASN HB3 1 1
16 23842 1 1 50 ASN HD21 H 16.036 -16.493 1.735 1.00 . A A . 50 ASN HD21 1 1
16 23843 1 1 50 ASN HD22 H 16.111 -15.235 2.922 1.00 . A A . 50 ASN HD22 1 1
16 23844 1 1 50 ASN N N 14.841 -13.854 -1.195 1.00 . A A . 50 ASN N 1 1
16 23845 1 1 50 ASN ND2 N 15.721 -15.640 2.123 1.00 . A A . 50 ASN ND2 1 1
16 23846 1 1 50 ASN O O 13.021 -15.921 -2.400 1.00 . A A . 50 ASN O 1 1
16 23847 1 1 50 ASN OD1 O 14.264 -13.945 1.944 1.00 . A A . 50 ASN OD1 1 1
16 23848 1 1 51 HIS C C 14.124 -16.687 -5.123 1.00 . A A . 51 HIS C 1 1
16 23849 1 1 51 HIS CA C 14.664 -17.584 -4.010 1.00 . A A . 51 HIS CA 1 1
16 23850 1 1 51 HIS CB C 13.638 -18.662 -3.644 1.00 . A A . 51 HIS CB 1 1
16 23851 1 1 51 HIS CD2 C 13.955 -20.158 -5.747 1.00 . A A . 51 HIS CD2 1 1
16 23852 1 1 51 HIS CE1 C 11.844 -20.578 -6.161 1.00 . A A . 51 HIS CE1 1 1
16 23853 1 1 51 HIS CG C 13.220 -19.521 -4.803 1.00 . A A . 51 HIS CG 1 1
16 23854 1 1 51 HIS H H 15.981 -16.849 -2.529 1.00 . A A . 51 HIS H 1 1
16 23855 1 1 51 HIS HA H 15.556 -18.073 -4.376 1.00 . A A . 51 HIS HA 1 1
16 23856 1 1 51 HIS HB2 H 14.059 -19.308 -2.889 1.00 . A A . 51 HIS HB2 1 1
16 23857 1 1 51 HIS HB3 H 12.754 -18.184 -3.246 1.00 . A A . 51 HIS HB3 1 1
16 23858 1 1 51 HIS HD1 H 11.118 -19.483 -4.579 1.00 . A A . 51 HIS HD1 1 1
16 23859 1 1 51 HIS HD2 H 15.034 -20.155 -5.827 1.00 . A A . 51 HIS HD2 1 1
16 23860 1 1 51 HIS HE1 H 10.944 -20.959 -6.617 1.00 . A A . 51 HIS HE1 1 1
16 23861 1 1 51 HIS HE2 H 13.322 -21.334 -7.374 1.00 . A A . 51 HIS HE2 1 1
16 23862 1 1 51 HIS N N 15.057 -16.805 -2.834 1.00 . A A . 51 HIS N 1 1
16 23863 1 1 51 HIS ND1 N 11.902 -19.804 -5.093 1.00 . A A . 51 HIS ND1 1 1
16 23864 1 1 51 HIS NE2 N 13.076 -20.806 -6.576 1.00 . A A . 51 HIS NE2 1 1
16 23865 1 1 51 HIS O O 12.979 -16.236 -5.084 1.00 . A A . 51 HIS O 1 1
16 23866 1 1 52 ASN C C 13.637 -16.294 -8.190 1.00 . A A . 52 ASN C 1 1
16 23867 1 1 52 ASN CA C 14.612 -15.602 -7.243 1.00 . A A . 52 ASN CA 1 1
16 23868 1 1 52 ASN CB C 15.885 -15.161 -7.982 1.00 . A A . 52 ASN CB 1 1
16 23869 1 1 52 ASN CG C 16.835 -16.309 -8.292 1.00 . A A . 52 ASN CG 1 1
16 23870 1 1 52 ASN H H 15.826 -16.888 -6.123 1.00 . A A . 52 ASN H 1 1
16 23871 1 1 52 ASN HA H 14.130 -14.724 -6.840 1.00 . A A . 52 ASN HA 1 1
16 23872 1 1 52 ASN HB2 H 15.604 -14.699 -8.910 1.00 . A A . 52 ASN HB2 1 1
16 23873 1 1 52 ASN HB3 H 16.411 -14.441 -7.372 1.00 . A A . 52 ASN HB3 1 1
16 23874 1 1 52 ASN HD21 H 16.034 -16.546 -10.094 1.00 . A A . 52 ASN HD21 1 1
16 23875 1 1 52 ASN HD22 H 17.319 -17.635 -9.694 1.00 . A A . 52 ASN HD22 1 1
16 23876 1 1 52 ASN N N 14.954 -16.460 -6.125 1.00 . A A . 52 ASN N 1 1
16 23877 1 1 52 ASN ND2 N 16.720 -16.885 -9.479 1.00 . A A . 52 ASN ND2 1 1
16 23878 1 1 52 ASN O O 14.021 -16.840 -9.225 1.00 . A A . 52 ASN O 1 1
16 23879 1 1 52 ASN OD1 O 17.676 -16.668 -7.470 1.00 . A A . 52 ASN OD1 1 1
16 23880 1 1 53 VAL C C 11.262 -16.037 -9.948 1.00 . A A . 53 VAL C 1 1
16 23881 1 1 53 VAL CA C 11.304 -16.818 -8.640 1.00 . A A . 53 VAL CA 1 1
16 23882 1 1 53 VAL CB C 9.926 -16.717 -7.951 1.00 . A A . 53 VAL CB 1 1
16 23883 1 1 53 VAL CG1 C 8.859 -17.412 -8.785 1.00 . A A . 53 VAL CG1 1 1
16 23884 1 1 53 VAL CG2 C 9.976 -17.300 -6.547 1.00 . A A . 53 VAL CG2 1 1
16 23885 1 1 53 VAL H H 12.164 -15.965 -6.895 1.00 . A A . 53 VAL H 1 1
16 23886 1 1 53 VAL HA H 11.508 -17.857 -8.852 1.00 . A A . 53 VAL HA 1 1
16 23887 1 1 53 VAL HB H 9.664 -15.670 -7.872 1.00 . A A . 53 VAL HB 1 1
16 23888 1 1 53 VAL HG11 H 7.911 -17.367 -8.268 1.00 . A A . 53 VAL HG11 1 1
16 23889 1 1 53 VAL HG12 H 9.137 -18.444 -8.937 1.00 . A A . 53 VAL HG12 1 1
16 23890 1 1 53 VAL HG13 H 8.774 -16.918 -9.741 1.00 . A A . 53 VAL HG13 1 1
16 23891 1 1 53 VAL HG21 H 10.300 -18.329 -6.597 1.00 . A A . 53 VAL HG21 1 1
16 23892 1 1 53 VAL HG22 H 8.992 -17.254 -6.104 1.00 . A A . 53 VAL HG22 1 1
16 23893 1 1 53 VAL HG23 H 10.670 -16.733 -5.946 1.00 . A A . 53 VAL HG23 1 1
16 23894 1 1 53 VAL N N 12.375 -16.302 -7.794 1.00 . A A . 53 VAL N 1 1
16 23895 1 1 53 VAL O O 11.070 -16.604 -11.025 1.00 . A A . 53 VAL O 1 1
16 23896 1 1 54 GLN C C 12.927 -14.034 -11.640 1.00 . A A . 54 GLN C 1 1
16 23897 1 1 54 GLN CA C 11.550 -13.870 -11.007 1.00 . A A . 54 GLN CA 1 1
16 23898 1 1 54 GLN CB C 11.316 -12.395 -10.641 1.00 . A A . 54 GLN CB 1 1
16 23899 1 1 54 GLN CD C 10.004 -12.469 -8.460 1.00 . A A . 54 GLN CD 1 1
16 23900 1 1 54 GLN CG C 9.991 -12.104 -9.935 1.00 . A A . 54 GLN CG 1 1
16 23901 1 1 54 GLN H H 11.525 -14.330 -8.949 1.00 . A A . 54 GLN H 1 1
16 23902 1 1 54 GLN HA H 10.799 -14.185 -11.718 1.00 . A A . 54 GLN HA 1 1
16 23903 1 1 54 GLN HB2 H 12.113 -12.073 -9.989 1.00 . A A . 54 GLN HB2 1 1
16 23904 1 1 54 GLN HB3 H 11.350 -11.806 -11.546 1.00 . A A . 54 GLN HB3 1 1
16 23905 1 1 54 GLN HE21 H 10.709 -10.674 -7.995 1.00 . A A . 54 GLN HE21 1 1
16 23906 1 1 54 GLN HE22 H 10.452 -11.748 -6.667 1.00 . A A . 54 GLN HE22 1 1
16 23907 1 1 54 GLN HG2 H 9.779 -11.049 -10.024 1.00 . A A . 54 GLN HG2 1 1
16 23908 1 1 54 GLN HG3 H 9.208 -12.668 -10.423 1.00 . A A . 54 GLN HG3 1 1
16 23909 1 1 54 GLN N N 11.452 -14.728 -9.841 1.00 . A A . 54 GLN N 1 1
16 23910 1 1 54 GLN NE2 N 10.429 -11.536 -7.624 1.00 . A A . 54 GLN NE2 1 1
16 23911 1 1 54 GLN O O 13.845 -13.264 -11.362 1.00 . A A . 54 GLN O 1 1
16 23912 1 1 54 GLN OE1 O 9.647 -13.580 -8.076 1.00 . A A . 54 GLN OE1 1 1
16 23913 1 1 55 GLY C C 14.274 -15.382 -14.571 1.00 . A A . 55 GLY C 1 1
16 23914 1 1 55 GLY CA C 14.353 -15.349 -13.065 1.00 . A A . 55 GLY CA 1 1
16 23915 1 1 55 GLY H H 12.311 -15.662 -12.617 1.00 . A A . 55 GLY H 1 1
16 23916 1 1 55 GLY HA2 H 15.056 -14.590 -12.773 1.00 . A A . 55 GLY HA2 1 1
16 23917 1 1 55 GLY HA3 H 14.708 -16.307 -12.716 1.00 . A A . 55 GLY HA3 1 1
16 23918 1 1 55 GLY N N 13.076 -15.071 -12.448 1.00 . A A . 55 GLY N 1 1
16 23919 1 1 55 GLY O O 14.439 -14.355 -15.224 1.00 . A A . 55 GLY O 1 1
16 23920 1 1 56 THR C C 15.189 -16.300 -17.251 1.00 . A A . 56 THR C 1 1
16 23921 1 1 56 THR CA C 13.943 -16.828 -16.542 1.00 . A A . 56 THR CA 1 1
16 23922 1 1 56 THR CB C 12.661 -16.264 -17.201 1.00 . A A . 56 THR CB 1 1
16 23923 1 1 56 THR CG2 C 11.454 -17.109 -16.841 1.00 . A A . 56 THR CG2 1 1
16 23924 1 1 56 THR H H 13.793 -17.306 -14.499 1.00 . A A . 56 THR H 1 1
16 23925 1 1 56 THR HA H 13.924 -17.903 -16.666 1.00 . A A . 56 THR HA 1 1
16 23926 1 1 56 THR HB H 12.789 -16.293 -18.268 1.00 . A A . 56 THR HB 1 1
16 23927 1 1 56 THR HG1 H 13.237 -14.546 -16.415 1.00 . A A . 56 THR HG1 1 1
16 23928 1 1 56 THR HG21 H 11.606 -18.122 -17.182 1.00 . A A . 56 THR HG21 1 1
16 23929 1 1 56 THR HG22 H 10.574 -16.696 -17.314 1.00 . A A . 56 THR HG22 1 1
16 23930 1 1 56 THR HG23 H 11.321 -17.106 -15.768 1.00 . A A . 56 THR HG23 1 1
16 23931 1 1 56 THR N N 13.986 -16.569 -15.103 1.00 . A A . 56 THR N 1 1
16 23932 1 1 56 THR O O 15.255 -15.138 -17.645 1.00 . A A . 56 THR O 1 1
16 23933 1 1 56 THR OG1 O 12.422 -14.912 -16.796 1.00 . A A . 56 THR OG1 1 1
16 23934 1 1 57 THR C C 17.464 -16.784 -19.491 1.00 . A A . 57 THR C 1 1
16 23935 1 1 57 THR CA C 17.464 -16.794 -17.960 1.00 . A A . 57 THR CA 1 1
16 23936 1 1 57 THR CB C 18.558 -17.761 -17.465 1.00 . A A . 57 THR CB 1 1
16 23937 1 1 57 THR CG2 C 19.941 -17.303 -17.908 1.00 . A A . 57 THR CG2 1 1
16 23938 1 1 57 THR H H 16.017 -18.115 -17.167 1.00 . A A . 57 THR H 1 1
16 23939 1 1 57 THR HA H 17.700 -15.802 -17.601 1.00 . A A . 57 THR HA 1 1
16 23940 1 1 57 THR HB H 18.369 -18.738 -17.885 1.00 . A A . 57 THR HB 1 1
16 23941 1 1 57 THR HG1 H 19.109 -18.566 -15.749 1.00 . A A . 57 THR HG1 1 1
16 23942 1 1 57 THR HG21 H 20.143 -16.323 -17.500 1.00 . A A . 57 THR HG21 1 1
16 23943 1 1 57 THR HG22 H 19.978 -17.258 -18.985 1.00 . A A . 57 THR HG22 1 1
16 23944 1 1 57 THR HG23 H 20.683 -18.004 -17.551 1.00 . A A . 57 THR HG23 1 1
16 23945 1 1 57 THR N N 16.169 -17.175 -17.418 1.00 . A A . 57 THR N 1 1
16 23946 1 1 57 THR O O 17.335 -17.834 -20.129 1.00 . A A . 57 THR O 1 1
16 23947 1 1 57 THR OG1 O 18.521 -17.855 -16.035 1.00 . A A . 57 THR OG1 1 1
16 23948 1 1 58 PRO C C 19.241 -15.248 -21.883 1.00 . A A . 58 PRO C 1 1
16 23949 1 1 58 PRO CA C 17.765 -15.442 -21.532 1.00 . A A . 58 PRO CA 1 1
16 23950 1 1 58 PRO CB C 16.969 -14.173 -21.822 1.00 . A A . 58 PRO CB 1 1
16 23951 1 1 58 PRO CD C 17.477 -14.280 -19.448 1.00 . A A . 58 PRO CD 1 1
16 23952 1 1 58 PRO CG C 17.093 -13.344 -20.578 1.00 . A A . 58 PRO CG 1 1
16 23953 1 1 58 PRO HA H 17.357 -16.274 -22.087 1.00 . A A . 58 PRO HA 1 1
16 23954 1 1 58 PRO HB2 H 17.394 -13.667 -22.677 1.00 . A A . 58 PRO HB2 1 1
16 23955 1 1 58 PRO HB3 H 15.940 -14.428 -22.021 1.00 . A A . 58 PRO HB3 1 1
16 23956 1 1 58 PRO HD2 H 18.426 -13.992 -19.027 1.00 . A A . 58 PRO HD2 1 1
16 23957 1 1 58 PRO HD3 H 16.711 -14.284 -18.686 1.00 . A A . 58 PRO HD3 1 1
16 23958 1 1 58 PRO HG2 H 17.859 -12.596 -20.713 1.00 . A A . 58 PRO HG2 1 1
16 23959 1 1 58 PRO HG3 H 16.147 -12.871 -20.361 1.00 . A A . 58 PRO HG3 1 1
16 23960 1 1 58 PRO N N 17.573 -15.592 -20.100 1.00 . A A . 58 PRO N 1 1
16 23961 1 1 58 PRO O O 20.112 -15.343 -21.015 1.00 . A A . 58 PRO O 1 1
16 23962 1 1 59 SER C C 21.453 -13.443 -22.973 1.00 . A A . 59 SER C 1 1
16 23963 1 1 59 SER CA C 20.884 -14.718 -23.598 1.00 . A A . 59 SER CA 1 1
16 23964 1 1 59 SER CB C 20.919 -14.624 -25.127 1.00 . A A . 59 SER CB 1 1
16 23965 1 1 59 SER H H 18.778 -14.896 -23.800 1.00 . A A . 59 SER H 1 1
16 23966 1 1 59 SER HA H 21.483 -15.558 -23.282 1.00 . A A . 59 SER HA 1 1
16 23967 1 1 59 SER HB2 H 20.507 -15.528 -25.550 1.00 . A A . 59 SER HB2 1 1
16 23968 1 1 59 SER HB3 H 20.325 -13.780 -25.443 1.00 . A A . 59 SER HB3 1 1
16 23969 1 1 59 SER HG H 22.221 -13.888 -26.399 1.00 . A A . 59 SER HG 1 1
16 23970 1 1 59 SER N N 19.516 -14.949 -23.146 1.00 . A A . 59 SER N 1 1
16 23971 1 1 59 SER O O 22.662 -13.305 -22.795 1.00 . A A . 59 SER O 1 1
16 23972 1 1 59 SER OG O 22.240 -14.459 -25.613 1.00 . A A . 59 SER OG 1 1
16 23973 1 1 60 ALA C C 21.513 -11.406 -20.620 1.00 . A A . 60 ALA C 1 1
16 23974 1 1 60 ALA CA C 20.972 -11.243 -22.040 1.00 . A A . 60 ALA CA 1 1
16 23975 1 1 60 ALA CB C 19.805 -10.268 -22.058 1.00 . A A . 60 ALA CB 1 1
16 23976 1 1 60 ALA H H 19.614 -12.706 -22.734 1.00 . A A . 60 ALA H 1 1
16 23977 1 1 60 ALA HA H 21.756 -10.838 -22.662 1.00 . A A . 60 ALA HA 1 1
16 23978 1 1 60 ALA HB1 H 19.012 -10.643 -21.426 1.00 . A A . 60 ALA HB1 1 1
16 23979 1 1 60 ALA HB2 H 19.438 -10.161 -23.068 1.00 . A A . 60 ALA HB2 1 1
16 23980 1 1 60 ALA HB3 H 20.134 -9.307 -21.692 1.00 . A A . 60 ALA HB3 1 1
16 23981 1 1 60 ALA N N 20.567 -12.522 -22.611 1.00 . A A . 60 ALA N 1 1
16 23982 1 1 60 ALA O O 22.237 -10.548 -20.115 1.00 . A A . 60 ALA O 1 1
16 23983 1 1 61 ALA C C 23.008 -13.152 -18.459 1.00 . A A . 61 ALA C 1 1
16 23984 1 1 61 ALA CA C 21.547 -12.740 -18.592 1.00 . A A . 61 ALA CA 1 1
16 23985 1 1 61 ALA CB C 20.631 -13.771 -17.950 1.00 . A A . 61 ALA CB 1 1
16 23986 1 1 61 ALA H H 20.675 -13.213 -20.462 1.00 . A A . 61 ALA H 1 1
16 23987 1 1 61 ALA HA H 21.414 -11.807 -18.071 1.00 . A A . 61 ALA HA 1 1
16 23988 1 1 61 ALA HB1 H 20.786 -14.733 -18.418 1.00 . A A . 61 ALA HB1 1 1
16 23989 1 1 61 ALA HB2 H 19.602 -13.470 -18.079 1.00 . A A . 61 ALA HB2 1 1
16 23990 1 1 61 ALA HB3 H 20.855 -13.844 -16.895 1.00 . A A . 61 ALA HB3 1 1
16 23991 1 1 61 ALA N N 21.174 -12.519 -19.983 1.00 . A A . 61 ALA N 1 1
16 23992 1 1 61 ALA O O 23.530 -13.264 -17.353 1.00 . A A . 61 ALA O 1 1
16 23993 1 1 62 VAL C C 25.929 -12.522 -19.141 1.00 . A A . 62 VAL C 1 1
16 23994 1 1 62 VAL CA C 25.079 -13.707 -19.592 1.00 . A A . 62 VAL CA 1 1
16 23995 1 1 62 VAL CB C 25.539 -14.184 -20.989 1.00 . A A . 62 VAL CB 1 1
16 23996 1 1 62 VAL CG1 C 27.021 -14.535 -20.987 1.00 . A A . 62 VAL CG1 1 1
16 23997 1 1 62 VAL CG2 C 24.709 -15.374 -21.449 1.00 . A A . 62 VAL CG2 1 1
16 23998 1 1 62 VAL H H 23.197 -13.234 -20.439 1.00 . A A . 62 VAL H 1 1
16 23999 1 1 62 VAL HA H 25.214 -14.515 -18.893 1.00 . A A . 62 VAL HA 1 1
16 24000 1 1 62 VAL HB H 25.387 -13.376 -21.689 1.00 . A A . 62 VAL HB 1 1
16 24001 1 1 62 VAL HG11 H 27.318 -14.838 -21.981 1.00 . A A . 62 VAL HG11 1 1
16 24002 1 1 62 VAL HG12 H 27.198 -15.346 -20.297 1.00 . A A . 62 VAL HG12 1 1
16 24003 1 1 62 VAL HG13 H 27.596 -13.673 -20.684 1.00 . A A . 62 VAL HG13 1 1
16 24004 1 1 62 VAL HG21 H 24.818 -16.185 -20.744 1.00 . A A . 62 VAL HG21 1 1
16 24005 1 1 62 VAL HG22 H 25.050 -15.694 -22.422 1.00 . A A . 62 VAL HG22 1 1
16 24006 1 1 62 VAL HG23 H 23.669 -15.086 -21.511 1.00 . A A . 62 VAL HG23 1 1
16 24007 1 1 62 VAL N N 23.668 -13.346 -19.588 1.00 . A A . 62 VAL N 1 1
16 24008 1 1 62 VAL O O 26.884 -12.672 -18.383 1.00 . A A . 62 VAL O 1 1
16 24009 1 1 63 SER C C 25.857 -9.672 -17.819 1.00 . A A . 63 SER C 1 1
16 24010 1 1 63 SER CA C 26.258 -10.121 -19.224 1.00 . A A . 63 SER CA 1 1
16 24011 1 1 63 SER CB C 25.951 -9.021 -20.240 1.00 . A A . 63 SER CB 1 1
16 24012 1 1 63 SER H H 24.785 -11.283 -20.194 1.00 . A A . 63 SER H 1 1
16 24013 1 1 63 SER HA H 27.317 -10.330 -19.238 1.00 . A A . 63 SER HA 1 1
16 24014 1 1 63 SER HB2 H 24.902 -8.768 -20.189 1.00 . A A . 63 SER HB2 1 1
16 24015 1 1 63 SER HB3 H 26.544 -8.148 -20.011 1.00 . A A . 63 SER HB3 1 1
16 24016 1 1 63 SER HG H 27.149 -9.813 -21.577 1.00 . A A . 63 SER HG 1 1
16 24017 1 1 63 SER N N 25.553 -11.339 -19.592 1.00 . A A . 63 SER N 1 1
16 24018 1 1 63 SER O O 26.672 -9.147 -17.063 1.00 . A A . 63 SER O 1 1
16 24019 1 1 63 SER OG O 26.256 -9.450 -21.559 1.00 . A A . 63 SER OG 1 1
16 24020 1 1 64 GLU C C 24.640 -10.351 -15.051 1.00 . A A . 64 GLU C 1 1
16 24021 1 1 64 GLU CA C 24.050 -9.505 -16.179 1.00 . A A . 64 GLU CA 1 1
16 24022 1 1 64 GLU CB C 22.529 -9.657 -16.197 1.00 . A A . 64 GLU CB 1 1
16 24023 1 1 64 GLU CD C 21.951 -7.209 -16.057 1.00 . A A . 64 GLU CD 1 1
16 24024 1 1 64 GLU CG C 21.795 -8.579 -15.423 1.00 . A A . 64 GLU CG 1 1
16 24025 1 1 64 GLU H H 24.009 -10.367 -18.110 1.00 . A A . 64 GLU H 1 1
16 24026 1 1 64 GLU HA H 24.305 -8.472 -16.015 1.00 . A A . 64 GLU HA 1 1
16 24027 1 1 64 GLU HB2 H 22.189 -9.627 -17.221 1.00 . A A . 64 GLU HB2 1 1
16 24028 1 1 64 GLU HB3 H 22.270 -10.616 -15.770 1.00 . A A . 64 GLU HB3 1 1
16 24029 1 1 64 GLU HG2 H 20.744 -8.828 -15.389 1.00 . A A . 64 GLU HG2 1 1
16 24030 1 1 64 GLU HG3 H 22.189 -8.542 -14.418 1.00 . A A . 64 GLU HG3 1 1
16 24031 1 1 64 GLU N N 24.596 -9.911 -17.473 1.00 . A A . 64 GLU N 1 1
16 24032 1 1 64 GLU O O 24.714 -9.919 -13.899 1.00 . A A . 64 GLU O 1 1
16 24033 1 1 64 GLU OE1 O 21.651 -7.070 -17.264 1.00 . A A . 64 GLU OE1 1 1
16 24034 1 1 64 GLU OE2 O 22.366 -6.267 -15.353 1.00 . A A . 64 GLU OE2 1 1
16 24035 1 1 65 ALA C C 26.810 -11.992 -13.684 1.00 . A A . 65 ALA C 1 1
16 24036 1 1 65 ALA CA C 25.610 -12.523 -14.462 1.00 . A A . 65 ALA CA 1 1
16 24037 1 1 65 ALA CB C 25.990 -13.803 -15.187 1.00 . A A . 65 ALA CB 1 1
16 24038 1 1 65 ALA H H 25.031 -11.797 -16.352 1.00 . A A . 65 ALA H 1 1
16 24039 1 1 65 ALA HA H 24.823 -12.764 -13.761 1.00 . A A . 65 ALA HA 1 1
16 24040 1 1 65 ALA HB1 H 26.278 -14.554 -14.464 1.00 . A A . 65 ALA HB1 1 1
16 24041 1 1 65 ALA HB2 H 26.818 -13.608 -15.850 1.00 . A A . 65 ALA HB2 1 1
16 24042 1 1 65 ALA HB3 H 25.146 -14.157 -15.756 1.00 . A A . 65 ALA HB3 1 1
16 24043 1 1 65 ALA N N 25.078 -11.550 -15.410 1.00 . A A . 65 ALA N 1 1
16 24044 1 1 65 ALA O O 27.093 -12.475 -12.595 1.00 . A A . 65 ALA O 1 1
16 24045 1 1 66 GLU C C 28.426 -9.949 -12.193 1.00 . A A . 66 GLU C 1 1
16 24046 1 1 66 GLU CA C 28.720 -10.473 -13.601 1.00 . A A . 66 GLU CA 1 1
16 24047 1 1 66 GLU CB C 29.333 -9.351 -14.449 1.00 . A A . 66 GLU CB 1 1
16 24048 1 1 66 GLU CD C 31.762 -9.959 -14.032 1.00 . A A . 66 GLU CD 1 1
16 24049 1 1 66 GLU CG C 30.692 -8.882 -13.943 1.00 . A A . 66 GLU CG 1 1
16 24050 1 1 66 GLU H H 27.206 -10.618 -15.088 1.00 . A A . 66 GLU H 1 1
16 24051 1 1 66 GLU HA H 29.434 -11.283 -13.526 1.00 . A A . 66 GLU HA 1 1
16 24052 1 1 66 GLU HB2 H 29.448 -9.699 -15.463 1.00 . A A . 66 GLU HB2 1 1
16 24053 1 1 66 GLU HB3 H 28.663 -8.506 -14.445 1.00 . A A . 66 GLU HB3 1 1
16 24054 1 1 66 GLU HG2 H 31.008 -8.034 -14.534 1.00 . A A . 66 GLU HG2 1 1
16 24055 1 1 66 GLU HG3 H 30.592 -8.582 -12.911 1.00 . A A . 66 GLU HG3 1 1
16 24056 1 1 66 GLU N N 27.511 -11.002 -14.236 1.00 . A A . 66 GLU N 1 1
16 24057 1 1 66 GLU O O 29.141 -10.263 -11.239 1.00 . A A . 66 GLU O 1 1
16 24058 1 1 66 GLU OE1 O 31.648 -10.986 -13.326 1.00 . A A . 66 GLU OE1 1 1
16 24059 1 1 66 GLU OE2 O 32.729 -9.778 -14.802 1.00 . A A . 66 GLU OE2 1 1
16 24060 1 1 67 GLN C C 26.291 -9.634 -9.915 1.00 . A A . 67 GLN C 1 1
16 24061 1 1 67 GLN CA C 27.004 -8.591 -10.772 1.00 . A A . 67 GLN CA 1 1
16 24062 1 1 67 GLN CB C 26.130 -7.348 -10.963 1.00 . A A . 67 GLN CB 1 1
16 24063 1 1 67 GLN CD C 24.153 -6.369 -12.175 1.00 . A A . 67 GLN CD 1 1
16 24064 1 1 67 GLN CG C 24.795 -7.625 -11.629 1.00 . A A . 67 GLN CG 1 1
16 24065 1 1 67 GLN H H 26.814 -8.970 -12.851 1.00 . A A . 67 GLN H 1 1
16 24066 1 1 67 GLN HA H 27.920 -8.304 -10.274 1.00 . A A . 67 GLN HA 1 1
16 24067 1 1 67 GLN HB2 H 25.938 -6.906 -9.996 1.00 . A A . 67 GLN HB2 1 1
16 24068 1 1 67 GLN HB3 H 26.668 -6.636 -11.571 1.00 . A A . 67 GLN HB3 1 1
16 24069 1 1 67 GLN HE21 H 25.027 -6.672 -13.927 1.00 . A A . 67 GLN HE21 1 1
16 24070 1 1 67 GLN HE22 H 24.022 -5.280 -13.827 1.00 . A A . 67 GLN HE22 1 1
16 24071 1 1 67 GLN HG2 H 24.950 -8.317 -12.443 1.00 . A A . 67 GLN HG2 1 1
16 24072 1 1 67 GLN HG3 H 24.128 -8.068 -10.903 1.00 . A A . 67 GLN HG3 1 1
16 24073 1 1 67 GLN N N 27.365 -9.164 -12.063 1.00 . A A . 67 GLN N 1 1
16 24074 1 1 67 GLN NE2 N 24.434 -6.074 -13.434 1.00 . A A . 67 GLN NE2 1 1
16 24075 1 1 67 GLN O O 26.407 -9.637 -8.691 1.00 . A A . 67 GLN O 1 1
16 24076 1 1 67 GLN OE1 O 23.408 -5.678 -11.479 1.00 . A A . 67 GLN OE1 1 1
16 24077 1 1 68 ILE C C 25.976 -12.522 -9.227 1.00 . A A . 68 ILE C 1 1
16 24078 1 1 68 ILE CA C 24.921 -11.651 -9.903 1.00 . A A . 68 ILE CA 1 1
16 24079 1 1 68 ILE CB C 24.101 -12.497 -10.909 1.00 . A A . 68 ILE CB 1 1
16 24080 1 1 68 ILE CD1 C 21.976 -11.137 -10.490 1.00 . A A . 68 ILE CD1 1 1
16 24081 1 1 68 ILE CG1 C 22.965 -11.663 -11.512 1.00 . A A . 68 ILE CG1 1 1
16 24082 1 1 68 ILE CG2 C 23.549 -13.754 -10.249 1.00 . A A . 68 ILE CG2 1 1
16 24083 1 1 68 ILE H H 25.464 -10.437 -11.547 1.00 . A A . 68 ILE H 1 1
16 24084 1 1 68 ILE HA H 24.249 -11.255 -9.155 1.00 . A A . 68 ILE HA 1 1
16 24085 1 1 68 ILE HB H 24.765 -12.803 -11.710 1.00 . A A . 68 ILE HB 1 1
16 24086 1 1 68 ILE HD11 H 21.554 -11.964 -9.941 1.00 . A A . 68 ILE HD11 1 1
16 24087 1 1 68 ILE HD12 H 21.188 -10.601 -10.997 1.00 . A A . 68 ILE HD12 1 1
16 24088 1 1 68 ILE HD13 H 22.483 -10.470 -9.806 1.00 . A A . 68 ILE HD13 1 1
16 24089 1 1 68 ILE HG12 H 23.388 -10.814 -12.028 1.00 . A A . 68 ILE HG12 1 1
16 24090 1 1 68 ILE HG13 H 22.420 -12.271 -12.220 1.00 . A A . 68 ILE HG13 1 1
16 24091 1 1 68 ILE HG21 H 24.367 -14.345 -9.861 1.00 . A A . 68 ILE HG21 1 1
16 24092 1 1 68 ILE HG22 H 23.001 -14.334 -10.977 1.00 . A A . 68 ILE HG22 1 1
16 24093 1 1 68 ILE HG23 H 22.891 -13.474 -9.439 1.00 . A A . 68 ILE HG23 1 1
16 24094 1 1 68 ILE N N 25.567 -10.532 -10.576 1.00 . A A . 68 ILE N 1 1
16 24095 1 1 68 ILE O O 25.832 -12.928 -8.078 1.00 . A A . 68 ILE O 1 1
16 24096 1 1 69 ARG C C 28.772 -12.967 -8.186 1.00 . A A . 69 ARG C 1 1
16 24097 1 1 69 ARG CA C 28.201 -13.525 -9.494 1.00 . A A . 69 ARG CA 1 1
16 24098 1 1 69 ARG CB C 29.253 -13.495 -10.607 1.00 . A A . 69 ARG CB 1 1
16 24099 1 1 69 ARG CD C 31.588 -13.783 -11.399 1.00 . A A . 69 ARG CD 1 1
16 24100 1 1 69 ARG CG C 30.642 -13.969 -10.224 1.00 . A A . 69 ARG CG 1 1
16 24101 1 1 69 ARG CZ C 33.996 -13.293 -11.513 1.00 . A A . 69 ARG CZ 1 1
16 24102 1 1 69 ARG H H 27.073 -12.406 -10.879 1.00 . A A . 69 ARG H 1 1
16 24103 1 1 69 ARG HA H 27.885 -14.543 -9.336 1.00 . A A . 69 ARG HA 1 1
16 24104 1 1 69 ARG HB2 H 28.906 -14.116 -11.419 1.00 . A A . 69 ARG HB2 1 1
16 24105 1 1 69 ARG HB3 H 29.334 -12.478 -10.966 1.00 . A A . 69 ARG HB3 1 1
16 24106 1 1 69 ARG HD2 H 31.299 -14.466 -12.184 1.00 . A A . 69 ARG HD2 1 1
16 24107 1 1 69 ARG HD3 H 31.494 -12.768 -11.760 1.00 . A A . 69 ARG HD3 1 1
16 24108 1 1 69 ARG HE H 33.181 -14.807 -10.482 1.00 . A A . 69 ARG HE 1 1
16 24109 1 1 69 ARG HG2 H 30.997 -13.390 -9.384 1.00 . A A . 69 ARG HG2 1 1
16 24110 1 1 69 ARG HG3 H 30.603 -15.015 -9.962 1.00 . A A . 69 ARG HG3 1 1
16 24111 1 1 69 ARG HH11 H 32.812 -11.950 -12.487 1.00 . A A . 69 ARG HH11 1 1
16 24112 1 1 69 ARG HH12 H 34.524 -11.679 -12.629 1.00 . A A . 69 ARG HH12 1 1
16 24113 1 1 69 ARG HH21 H 35.428 -14.434 -10.644 1.00 . A A . 69 ARG HH21 1 1
16 24114 1 1 69 ARG HH22 H 36.011 -13.061 -11.547 1.00 . A A . 69 ARG HH22 1 1
16 24115 1 1 69 ARG N N 27.051 -12.759 -9.960 1.00 . A A . 69 ARG N 1 1
16 24116 1 1 69 ARG NE N 32.984 -14.033 -11.057 1.00 . A A . 69 ARG NE 1 1
16 24117 1 1 69 ARG NH1 N 33.760 -12.221 -12.263 1.00 . A A . 69 ARG NH1 1 1
16 24118 1 1 69 ARG NH2 N 35.244 -13.623 -11.213 1.00 . A A . 69 ARG NH2 1 1
16 24119 1 1 69 ARG O O 29.256 -13.720 -7.336 1.00 . A A . 69 ARG O 1 1
16 24120 1 1 70 GLN C C 28.334 -11.118 -5.656 1.00 . A A . 70 GLN C 1 1
16 24121 1 1 70 GLN CA C 29.263 -10.989 -6.861 1.00 . A A . 70 GLN CA 1 1
16 24122 1 1 70 GLN CB C 29.493 -9.516 -7.193 1.00 . A A . 70 GLN CB 1 1
16 24123 1 1 70 GLN CD C 30.188 -8.146 -5.168 1.00 . A A . 70 GLN CD 1 1
16 24124 1 1 70 GLN CG C 30.635 -8.875 -6.426 1.00 . A A . 70 GLN CG 1 1
16 24125 1 1 70 GLN H H 28.271 -11.111 -8.720 1.00 . A A . 70 GLN H 1 1
16 24126 1 1 70 GLN HA H 30.209 -11.452 -6.631 1.00 . A A . 70 GLN HA 1 1
16 24127 1 1 70 GLN HB2 H 29.698 -9.427 -8.248 1.00 . A A . 70 GLN HB2 1 1
16 24128 1 1 70 GLN HB3 H 28.589 -8.971 -6.970 1.00 . A A . 70 GLN HB3 1 1
16 24129 1 1 70 GLN HE21 H 31.712 -6.877 -5.350 1.00 . A A . 70 GLN HE21 1 1
16 24130 1 1 70 GLN HE22 H 30.658 -6.614 -4.001 1.00 . A A . 70 GLN HE22 1 1
16 24131 1 1 70 GLN HG2 H 31.334 -9.645 -6.141 1.00 . A A . 70 GLN HG2 1 1
16 24132 1 1 70 GLN HG3 H 31.126 -8.172 -7.078 1.00 . A A . 70 GLN HG3 1 1
16 24133 1 1 70 GLN N N 28.703 -11.653 -8.027 1.00 . A A . 70 GLN N 1 1
16 24134 1 1 70 GLN NE2 N 30.925 -7.112 -4.799 1.00 . A A . 70 GLN NE2 1 1
16 24135 1 1 70 GLN O O 28.772 -11.423 -4.544 1.00 . A A . 70 GLN O 1 1
16 24136 1 1 70 GLN OE1 O 29.196 -8.506 -4.533 1.00 . A A . 70 GLN OE1 1 1
16 24137 1 1 71 LEU C C 25.603 -12.223 -4.367 1.00 . A A . 71 LEU C 1 1
16 24138 1 1 71 LEU CA C 26.072 -10.833 -4.803 1.00 . A A . 71 LEU CA 1 1
16 24139 1 1 71 LEU CB C 24.865 -9.997 -5.240 1.00 . A A . 71 LEU CB 1 1
16 24140 1 1 71 LEU CD1 C 24.474 -8.871 -3.035 1.00 . A A . 71 LEU CD1 1 1
16 24141 1 1 71 LEU CD2 C 22.640 -8.972 -4.730 1.00 . A A . 71 LEU CD2 1 1
16 24142 1 1 71 LEU CG C 23.842 -9.697 -4.144 1.00 . A A . 71 LEU CG 1 1
16 24143 1 1 71 LEU H H 26.758 -10.728 -6.809 1.00 . A A . 71 LEU H 1 1
16 24144 1 1 71 LEU HA H 26.540 -10.348 -3.962 1.00 . A A . 71 LEU HA 1 1
16 24145 1 1 71 LEU HB2 H 25.227 -9.059 -5.630 1.00 . A A . 71 LEU HB2 1 1
16 24146 1 1 71 LEU HB3 H 24.359 -10.523 -6.035 1.00 . A A . 71 LEU HB3 1 1
16 24147 1 1 71 LEU HD11 H 23.737 -8.672 -2.269 1.00 . A A . 71 LEU HD11 1 1
16 24148 1 1 71 LEU HD12 H 24.829 -7.935 -3.445 1.00 . A A . 71 LEU HD12 1 1
16 24149 1 1 71 LEU HD13 H 25.303 -9.416 -2.608 1.00 . A A . 71 LEU HD13 1 1
16 24150 1 1 71 LEU HD21 H 22.957 -8.026 -5.143 1.00 . A A . 71 LEU HD21 1 1
16 24151 1 1 71 LEU HD22 H 21.909 -8.800 -3.954 1.00 . A A . 71 LEU HD22 1 1
16 24152 1 1 71 LEU HD23 H 22.201 -9.575 -5.511 1.00 . A A . 71 LEU HD23 1 1
16 24153 1 1 71 LEU HG H 23.499 -10.628 -3.715 1.00 . A A . 71 LEU HG 1 1
16 24154 1 1 71 LEU N N 27.053 -10.885 -5.886 1.00 . A A . 71 LEU N 1 1
16 24155 1 1 71 LEU O O 25.307 -12.439 -3.195 1.00 . A A . 71 LEU O 1 1
16 24156 1 1 72 LYS C C 25.857 -15.433 -4.321 1.00 . A A . 72 LYS C 1 1
16 24157 1 1 72 LYS CA C 24.925 -14.463 -5.068 1.00 . A A . 72 LYS CA 1 1
16 24158 1 1 72 LYS CB C 24.481 -15.074 -6.402 1.00 . A A . 72 LYS CB 1 1
16 24159 1 1 72 LYS CD C 23.042 -16.736 -7.623 1.00 . A A . 72 LYS CD 1 1
16 24160 1 1 72 LYS CE C 22.014 -17.844 -7.478 1.00 . A A . 72 LYS CE 1 1
16 24161 1 1 72 LYS CG C 23.465 -16.196 -6.266 1.00 . A A . 72 LYS CG 1 1
16 24162 1 1 72 LYS H H 25.924 -12.962 -6.194 1.00 . A A . 72 LYS H 1 1
16 24163 1 1 72 LYS HA H 24.051 -14.299 -4.457 1.00 . A A . 72 LYS HA 1 1
16 24164 1 1 72 LYS HB2 H 24.042 -14.297 -7.008 1.00 . A A . 72 LYS HB2 1 1
16 24165 1 1 72 LYS HB3 H 25.349 -15.466 -6.911 1.00 . A A . 72 LYS HB3 1 1
16 24166 1 1 72 LYS HD2 H 22.614 -15.933 -8.202 1.00 . A A . 72 LYS HD2 1 1
16 24167 1 1 72 LYS HD3 H 23.911 -17.126 -8.132 1.00 . A A . 72 LYS HD3 1 1
16 24168 1 1 72 LYS HE2 H 22.429 -18.625 -6.860 1.00 . A A . 72 LYS HE2 1 1
16 24169 1 1 72 LYS HE3 H 21.133 -17.440 -7.001 1.00 . A A . 72 LYS HE3 1 1
16 24170 1 1 72 LYS HG2 H 23.903 -16.997 -5.690 1.00 . A A . 72 LYS HG2 1 1
16 24171 1 1 72 LYS HG3 H 22.594 -15.817 -5.751 1.00 . A A . 72 LYS HG3 1 1
16 24172 1 1 72 LYS HZ1 H 20.972 -19.227 -8.646 1.00 . A A . 72 LYS HZ1 1 1
16 24173 1 1 72 LYS HZ2 H 22.471 -18.772 -9.296 1.00 . A A . 72 LYS HZ2 1 1
16 24174 1 1 72 LYS HZ3 H 21.154 -17.709 -9.382 1.00 . A A . 72 LYS HZ3 1 1
16 24175 1 1 72 LYS N N 25.547 -13.157 -5.307 1.00 . A A . 72 LYS N 1 1
16 24176 1 1 72 LYS NZ N 21.627 -18.427 -8.790 1.00 . A A . 72 LYS NZ 1 1
16 24177 1 1 72 LYS O O 25.519 -16.601 -4.122 1.00 . A A . 72 LYS O 1 1
16 24178 1 1 73 LYS C C 27.735 -15.699 -1.679 1.00 . A A . 73 LYS C 1 1
16 24179 1 1 73 LYS CA C 27.972 -15.798 -3.186 1.00 . A A . 73 LYS CA 1 1
16 24180 1 1 73 LYS CB C 29.414 -15.399 -3.494 1.00 . A A . 73 LYS CB 1 1
16 24181 1 1 73 LYS CD C 31.174 -13.687 -2.950 1.00 . A A . 73 LYS CD 1 1
16 24182 1 1 73 LYS CE C 31.476 -12.198 -2.886 1.00 . A A . 73 LYS CE 1 1
16 24183 1 1 73 LYS CG C 29.702 -13.939 -3.206 1.00 . A A . 73 LYS CG 1 1
16 24184 1 1 73 LYS H H 27.250 -14.020 -4.096 1.00 . A A . 73 LYS H 1 1
16 24185 1 1 73 LYS HA H 27.815 -16.821 -3.495 1.00 . A A . 73 LYS HA 1 1
16 24186 1 1 73 LYS HB2 H 30.080 -16.003 -2.895 1.00 . A A . 73 LYS HB2 1 1
16 24187 1 1 73 LYS HB3 H 29.615 -15.584 -4.540 1.00 . A A . 73 LYS HB3 1 1
16 24188 1 1 73 LYS HD2 H 31.452 -14.142 -2.011 1.00 . A A . 73 LYS HD2 1 1
16 24189 1 1 73 LYS HD3 H 31.751 -14.127 -3.750 1.00 . A A . 73 LYS HD3 1 1
16 24190 1 1 73 LYS HE2 H 32.465 -12.062 -2.474 1.00 . A A . 73 LYS HE2 1 1
16 24191 1 1 73 LYS HE3 H 31.449 -11.798 -3.888 1.00 . A A . 73 LYS HE3 1 1
16 24192 1 1 73 LYS HG2 H 29.393 -13.353 -4.058 1.00 . A A . 73 LYS HG2 1 1
16 24193 1 1 73 LYS HG3 H 29.136 -13.638 -2.336 1.00 . A A . 73 LYS HG3 1 1
16 24194 1 1 73 LYS HZ1 H 29.557 -11.482 -2.477 1.00 . A A . 73 LYS HZ1 1 1
16 24195 1 1 73 LYS HZ2 H 30.795 -10.460 -1.946 1.00 . A A . 73 LYS HZ2 1 1
16 24196 1 1 73 LYS HZ3 H 30.445 -11.881 -1.088 1.00 . A A . 73 LYS HZ3 1 1
16 24197 1 1 73 LYS N N 27.027 -14.957 -3.921 1.00 . A A . 73 LYS N 1 1
16 24198 1 1 73 LYS NZ N 30.501 -11.454 -2.042 1.00 . A A . 73 LYS NZ 1 1
16 24199 1 1 73 LYS O O 26.822 -15.004 -1.229 1.00 . A A . 73 LYS O 1 1
16 24200 1 1 74 GLU C C 27.219 -17.039 1.036 1.00 . A A . 74 GLU C 1 1
16 24201 1 1 74 GLU CA C 28.522 -16.397 0.554 1.00 . A A . 74 GLU CA 1 1
16 24202 1 1 74 GLU CB C 28.695 -14.979 1.113 1.00 . A A . 74 GLU CB 1 1
16 24203 1 1 74 GLU CD C 30.247 -12.970 1.303 1.00 . A A . 74 GLU CD 1 1
16 24204 1 1 74 GLU CG C 30.050 -14.375 0.768 1.00 . A A . 74 GLU CG 1 1
16 24205 1 1 74 GLU H H 29.291 -16.911 -1.346 1.00 . A A . 74 GLU H 1 1
16 24206 1 1 74 GLU HA H 29.343 -17.004 0.906 1.00 . A A . 74 GLU HA 1 1
16 24207 1 1 74 GLU HB2 H 27.923 -14.344 0.705 1.00 . A A . 74 GLU HB2 1 1
16 24208 1 1 74 GLU HB3 H 28.598 -15.010 2.188 1.00 . A A . 74 GLU HB3 1 1
16 24209 1 1 74 GLU HG2 H 30.821 -15.007 1.183 1.00 . A A . 74 GLU HG2 1 1
16 24210 1 1 74 GLU HG3 H 30.151 -14.353 -0.307 1.00 . A A . 74 GLU HG3 1 1
16 24211 1 1 74 GLU N N 28.591 -16.387 -0.911 1.00 . A A . 74 GLU N 1 1
16 24212 1 1 74 GLU O O 26.479 -17.625 0.246 1.00 . A A . 74 GLU O 1 1
16 24213 1 1 74 GLU OE1 O 30.642 -12.829 2.477 1.00 . A A . 74 GLU OE1 1 1
16 24214 1 1 74 GLU OE2 O 30.043 -12.000 0.536 1.00 . A A . 74 GLU OE2 1 1
16 24215 1 1 75 ASN C C 24.878 -16.671 3.640 1.00 . A A . 75 ASN C 1 1
16 24216 1 1 75 ASN CA C 25.774 -17.632 2.880 1.00 . A A . 75 ASN CA 1 1
16 24217 1 1 75 ASN CB C 26.153 -18.821 3.767 1.00 . A A . 75 ASN CB 1 1
16 24218 1 1 75 ASN CG C 27.052 -18.467 4.948 1.00 . A A . 75 ASN CG 1 1
16 24219 1 1 75 ASN H H 27.553 -16.486 2.932 1.00 . A A . 75 ASN H 1 1
16 24220 1 1 75 ASN HA H 25.209 -18.008 2.040 1.00 . A A . 75 ASN HA 1 1
16 24221 1 1 75 ASN HB2 H 25.249 -19.262 4.159 1.00 . A A . 75 ASN HB2 1 1
16 24222 1 1 75 ASN HB3 H 26.656 -19.549 3.160 1.00 . A A . 75 ASN HB3 1 1
16 24223 1 1 75 ASN HD21 H 26.369 -20.037 5.962 1.00 . A A . 75 ASN HD21 1 1
16 24224 1 1 75 ASN HD22 H 27.542 -19.064 6.779 1.00 . A A . 75 ASN HD22 1 1
16 24225 1 1 75 ASN N N 26.953 -16.977 2.334 1.00 . A A . 75 ASN N 1 1
16 24226 1 1 75 ASN ND2 N 26.981 -19.269 6.002 1.00 . A A . 75 ASN ND2 1 1
16 24227 1 1 75 ASN O O 25.315 -15.922 4.510 1.00 . A A . 75 ASN O 1 1
16 24228 1 1 75 ASN OD1 O 27.822 -17.506 4.907 1.00 . A A . 75 ASN OD1 1 1
16 24229 1 1 76 ALA C C 22.084 -16.454 5.209 1.00 . A A . 76 ALA C 1 1
16 24230 1 1 76 ALA CA C 22.604 -15.863 3.903 1.00 . A A . 76 ALA CA 1 1
16 24231 1 1 76 ALA CB C 21.464 -15.631 2.932 1.00 . A A . 76 ALA CB 1 1
16 24232 1 1 76 ALA H H 23.337 -17.350 2.605 1.00 . A A . 76 ALA H 1 1
16 24233 1 1 76 ALA HA H 23.067 -14.915 4.108 1.00 . A A . 76 ALA HA 1 1
16 24234 1 1 76 ALA HB1 H 20.771 -14.925 3.359 1.00 . A A . 76 ALA HB1 1 1
16 24235 1 1 76 ALA HB2 H 20.957 -16.568 2.739 1.00 . A A . 76 ALA HB2 1 1
16 24236 1 1 76 ALA HB3 H 21.857 -15.236 2.007 1.00 . A A . 76 ALA HB3 1 1
16 24237 1 1 76 ALA N N 23.608 -16.719 3.296 1.00 . A A . 76 ALA N 1 1
16 24238 1 1 76 ALA O O 21.424 -15.771 5.988 1.00 . A A . 76 ALA O 1 1
16 24239 1 1 77 LEU C C 22.099 -17.758 7.903 1.00 . A A . 77 LEU C 1 1
16 24240 1 1 77 LEU CA C 21.870 -18.481 6.576 1.00 . A A . 77 LEU CA 1 1
16 24241 1 1 77 LEU CB C 22.521 -19.862 6.623 1.00 . A A . 77 LEU CB 1 1
16 24242 1 1 77 LEU CD1 C 22.964 -22.091 5.563 1.00 . A A . 77 LEU CD1 1 1
16 24243 1 1 77 LEU CD2 C 20.743 -20.984 5.258 1.00 . A A . 77 LEU CD2 1 1
16 24244 1 1 77 LEU CG C 22.239 -20.761 5.417 1.00 . A A . 77 LEU CG 1 1
16 24245 1 1 77 LEU H H 22.988 -18.186 4.810 1.00 . A A . 77 LEU H 1 1
16 24246 1 1 77 LEU HA H 20.807 -18.608 6.433 1.00 . A A . 77 LEU HA 1 1
16 24247 1 1 77 LEU HB2 H 23.590 -19.730 6.706 1.00 . A A . 77 LEU HB2 1 1
16 24248 1 1 77 LEU HB3 H 22.170 -20.366 7.505 1.00 . A A . 77 LEU HB3 1 1
16 24249 1 1 77 LEU HD11 H 22.613 -22.597 6.451 1.00 . A A . 77 LEU HD11 1 1
16 24250 1 1 77 LEU HD12 H 24.027 -21.915 5.646 1.00 . A A . 77 LEU HD12 1 1
16 24251 1 1 77 LEU HD13 H 22.768 -22.707 4.695 1.00 . A A . 77 LEU HD13 1 1
16 24252 1 1 77 LEU HD21 H 20.357 -21.482 6.136 1.00 . A A . 77 LEU HD21 1 1
16 24253 1 1 77 LEU HD22 H 20.561 -21.595 4.387 1.00 . A A . 77 LEU HD22 1 1
16 24254 1 1 77 LEU HD23 H 20.248 -20.031 5.139 1.00 . A A . 77 LEU HD23 1 1
16 24255 1 1 77 LEU HG H 22.604 -20.278 4.522 1.00 . A A . 77 LEU HG 1 1
16 24256 1 1 77 LEU N N 22.388 -17.730 5.433 1.00 . A A . 77 LEU N 1 1
16 24257 1 1 77 LEU O O 21.208 -17.708 8.749 1.00 . A A . 77 LEU O 1 1
16 24258 1 1 78 GLN C C 22.696 -15.333 9.578 1.00 . A A . 78 GLN C 1 1
16 24259 1 1 78 GLN CA C 23.649 -16.491 9.298 1.00 . A A . 78 GLN CA 1 1
16 24260 1 1 78 GLN CB C 25.080 -15.966 9.202 1.00 . A A . 78 GLN CB 1 1
16 24261 1 1 78 GLN CD C 27.509 -16.500 8.780 1.00 . A A . 78 GLN CD 1 1
16 24262 1 1 78 GLN CG C 26.111 -17.054 8.951 1.00 . A A . 78 GLN CG 1 1
16 24263 1 1 78 GLN H H 23.939 -17.231 7.337 1.00 . A A . 78 GLN H 1 1
16 24264 1 1 78 GLN HA H 23.586 -17.198 10.111 1.00 . A A . 78 GLN HA 1 1
16 24265 1 1 78 GLN HB2 H 25.138 -15.252 8.394 1.00 . A A . 78 GLN HB2 1 1
16 24266 1 1 78 GLN HB3 H 25.333 -15.469 10.128 1.00 . A A . 78 GLN HB3 1 1
16 24267 1 1 78 GLN HE21 H 28.280 -18.168 9.530 1.00 . A A . 78 GLN HE21 1 1
16 24268 1 1 78 GLN HE22 H 29.416 -16.949 9.070 1.00 . A A . 78 GLN HE22 1 1
16 24269 1 1 78 GLN HG2 H 26.114 -17.731 9.793 1.00 . A A . 78 GLN HG2 1 1
16 24270 1 1 78 GLN HG3 H 25.840 -17.593 8.056 1.00 . A A . 78 GLN HG3 1 1
16 24271 1 1 78 GLN N N 23.286 -17.184 8.065 1.00 . A A . 78 GLN N 1 1
16 24272 1 1 78 GLN NE2 N 28.501 -17.283 9.162 1.00 . A A . 78 GLN NE2 1 1
16 24273 1 1 78 GLN O O 22.339 -15.067 10.727 1.00 . A A . 78 GLN O 1 1
16 24274 1 1 78 GLN OE1 O 27.693 -15.382 8.302 1.00 . A A . 78 GLN OE1 1 1
16 24275 1 1 79 ARG C C 19.954 -13.881 8.657 1.00 . A A . 79 ARG C 1 1
16 24276 1 1 79 ARG CA C 21.424 -13.487 8.642 1.00 . A A . 79 ARG CA 1 1
16 24277 1 1 79 ARG CB C 21.696 -12.523 7.489 1.00 . A A . 79 ARG CB 1 1
16 24278 1 1 79 ARG CD C 23.508 -10.804 7.216 1.00 . A A . 79 ARG CD 1 1
16 24279 1 1 79 ARG CG C 23.176 -12.284 7.242 1.00 . A A . 79 ARG CG 1 1
16 24280 1 1 79 ARG CZ C 23.340 -8.863 8.722 1.00 . A A . 79 ARG CZ 1 1
16 24281 1 1 79 ARG H H 22.529 -14.973 7.623 1.00 . A A . 79 ARG H 1 1
16 24282 1 1 79 ARG HA H 21.665 -13.005 9.572 1.00 . A A . 79 ARG HA 1 1
16 24283 1 1 79 ARG HB2 H 21.260 -12.922 6.585 1.00 . A A . 79 ARG HB2 1 1
16 24284 1 1 79 ARG HB3 H 21.232 -11.577 7.714 1.00 . A A . 79 ARG HB3 1 1
16 24285 1 1 79 ARG HD2 H 24.535 -10.684 6.905 1.00 . A A . 79 ARG HD2 1 1
16 24286 1 1 79 ARG HD3 H 22.857 -10.315 6.507 1.00 . A A . 79 ARG HD3 1 1
16 24287 1 1 79 ARG HE H 23.222 -10.780 9.306 1.00 . A A . 79 ARG HE 1 1
16 24288 1 1 79 ARG HG2 H 23.740 -12.755 8.031 1.00 . A A . 79 ARG HG2 1 1
16 24289 1 1 79 ARG HG3 H 23.446 -12.721 6.292 1.00 . A A . 79 ARG HG3 1 1
16 24290 1 1 79 ARG HH11 H 23.597 -8.396 6.762 1.00 . A A . 79 ARG HH11 1 1
16 24291 1 1 79 ARG HH12 H 23.506 -7.040 7.847 1.00 . A A . 79 ARG HH12 1 1
16 24292 1 1 79 ARG HH21 H 23.076 -8.992 10.727 1.00 . A A . 79 ARG HH21 1 1
16 24293 1 1 79 ARG HH22 H 23.193 -7.378 10.094 1.00 . A A . 79 ARG HH22 1 1
16 24294 1 1 79 ARG N N 22.271 -14.664 8.516 1.00 . A A . 79 ARG N 1 1
16 24295 1 1 79 ARG NE N 23.336 -10.179 8.525 1.00 . A A . 79 ARG NE 1 1
16 24296 1 1 79 ARG NH1 N 23.490 -8.034 7.695 1.00 . A A . 79 ARG NH1 1 1
16 24297 1 1 79 ARG NH2 N 23.192 -8.373 9.947 1.00 . A A . 79 ARG NH2 1 1
16 24298 1 1 79 ARG O O 19.107 -13.171 9.194 1.00 . A A . 79 ARG O 1 1
16 24299 1 1 80 ALA C C 17.813 -15.940 9.393 1.00 . A A . 80 ALA C 1 1
16 24300 1 1 80 ALA CA C 18.316 -15.558 8.007 1.00 . A A . 80 ALA CA 1 1
16 24301 1 1 80 ALA CB C 18.256 -16.754 7.068 1.00 . A A . 80 ALA CB 1 1
16 24302 1 1 80 ALA H H 20.403 -15.533 7.657 1.00 . A A . 80 ALA H 1 1
16 24303 1 1 80 ALA HA H 17.679 -14.785 7.604 1.00 . A A . 80 ALA HA 1 1
16 24304 1 1 80 ALA HB1 H 18.861 -17.554 7.466 1.00 . A A . 80 ALA HB1 1 1
16 24305 1 1 80 ALA HB2 H 18.630 -16.469 6.097 1.00 . A A . 80 ALA HB2 1 1
16 24306 1 1 80 ALA HB3 H 17.233 -17.087 6.976 1.00 . A A . 80 ALA HB3 1 1
16 24307 1 1 80 ALA N N 19.672 -15.028 8.070 1.00 . A A . 80 ALA N 1 1
16 24308 1 1 80 ALA O O 16.610 -16.036 9.619 1.00 . A A . 80 ALA O 1 1
16 24309 1 1 81 ARG C C 17.661 -15.426 12.422 1.00 . A A . 81 ARG C 1 1
16 24310 1 1 81 ARG CA C 18.429 -16.522 11.692 1.00 . A A . 81 ARG CA 1 1
16 24311 1 1 81 ARG CB C 19.703 -16.841 12.465 1.00 . A A . 81 ARG CB 1 1
16 24312 1 1 81 ARG CD C 21.542 -18.499 12.901 1.00 . A A . 81 ARG CD 1 1
16 24313 1 1 81 ARG CG C 20.461 -18.048 11.934 1.00 . A A . 81 ARG CG 1 1
16 24314 1 1 81 ARG CZ C 23.391 -17.527 14.210 1.00 . A A . 81 ARG CZ 1 1
16 24315 1 1 81 ARG H H 19.688 -16.029 10.062 1.00 . A A . 81 ARG H 1 1
16 24316 1 1 81 ARG HA H 17.815 -17.404 11.653 1.00 . A A . 81 ARG HA 1 1
16 24317 1 1 81 ARG HB2 H 20.359 -15.982 12.415 1.00 . A A . 81 ARG HB2 1 1
16 24318 1 1 81 ARG HB3 H 19.442 -17.021 13.492 1.00 . A A . 81 ARG HB3 1 1
16 24319 1 1 81 ARG HD2 H 21.071 -18.927 13.773 1.00 . A A . 81 ARG HD2 1 1
16 24320 1 1 81 ARG HD3 H 22.148 -19.251 12.415 1.00 . A A . 81 ARG HD3 1 1
16 24321 1 1 81 ARG HE H 22.228 -16.510 12.936 1.00 . A A . 81 ARG HE 1 1
16 24322 1 1 81 ARG HG2 H 19.765 -18.860 11.787 1.00 . A A . 81 ARG HG2 1 1
16 24323 1 1 81 ARG HG3 H 20.920 -17.788 10.991 1.00 . A A . 81 ARG HG3 1 1
16 24324 1 1 81 ARG HH11 H 23.178 -19.533 14.410 1.00 . A A . 81 ARG HH11 1 1
16 24325 1 1 81 ARG HH12 H 24.433 -18.821 15.369 1.00 . A A . 81 ARG HH12 1 1
16 24326 1 1 81 ARG HH21 H 23.878 -15.557 14.219 1.00 . A A . 81 ARG HH21 1 1
16 24327 1 1 81 ARG HH22 H 24.830 -16.567 15.272 1.00 . A A . 81 ARG HH22 1 1
16 24328 1 1 81 ARG N N 18.749 -16.138 10.316 1.00 . A A . 81 ARG N 1 1
16 24329 1 1 81 ARG NE N 22.406 -17.396 13.323 1.00 . A A . 81 ARG NE 1 1
16 24330 1 1 81 ARG NH1 N 23.690 -18.724 14.704 1.00 . A A . 81 ARG NH1 1 1
16 24331 1 1 81 ARG NH2 N 24.087 -16.468 14.595 1.00 . A A . 81 ARG NH2 1 1
16 24332 1 1 81 ARG O O 17.036 -15.666 13.452 1.00 . A A . 81 ARG O 1 1
16 24333 1 1 82 THR C C 15.478 -13.271 12.119 1.00 . A A . 82 THR C 1 1
16 24334 1 1 82 THR CA C 16.972 -13.097 12.428 1.00 . A A . 82 THR CA 1 1
16 24335 1 1 82 THR CB C 17.489 -11.766 11.846 1.00 . A A . 82 THR CB 1 1
16 24336 1 1 82 THR CG2 C 16.897 -10.571 12.578 1.00 . A A . 82 THR CG2 1 1
16 24337 1 1 82 THR H H 18.333 -14.081 11.132 1.00 . A A . 82 THR H 1 1
16 24338 1 1 82 THR HA H 17.109 -13.079 13.498 1.00 . A A . 82 THR HA 1 1
16 24339 1 1 82 THR HB H 17.211 -11.711 10.802 1.00 . A A . 82 THR HB 1 1
16 24340 1 1 82 THR HG1 H 19.181 -12.119 12.795 1.00 . A A . 82 THR HG1 1 1
16 24341 1 1 82 THR HG21 H 17.283 -9.658 12.150 1.00 . A A . 82 THR HG21 1 1
16 24342 1 1 82 THR HG22 H 17.164 -10.619 13.624 1.00 . A A . 82 THR HG22 1 1
16 24343 1 1 82 THR HG23 H 15.822 -10.586 12.480 1.00 . A A . 82 THR HG23 1 1
16 24344 1 1 82 THR N N 17.736 -14.221 11.894 1.00 . A A . 82 THR N 1 1
16 24345 1 1 82 THR O O 14.615 -12.621 12.710 1.00 . A A . 82 THR O 1 1
16 24346 1 1 82 THR OG1 O 18.918 -11.725 11.958 1.00 . A A . 82 THR OG1 1 1
16 24347 1 1 83 ARG C C 13.628 -15.999 11.255 1.00 . A A . 83 ARG C 1 1
16 24348 1 1 83 ARG CA C 13.836 -14.545 10.848 1.00 . A A . 83 ARG CA 1 1
16 24349 1 1 83 ARG CB C 13.614 -14.375 9.341 1.00 . A A . 83 ARG CB 1 1
16 24350 1 1 83 ARG CD C 13.882 -12.861 7.337 1.00 . A A . 83 ARG CD 1 1
16 24351 1 1 83 ARG CG C 13.791 -12.941 8.855 1.00 . A A . 83 ARG CG 1 1
16 24352 1 1 83 ARG CZ C 12.510 -13.433 5.364 1.00 . A A . 83 ARG CZ 1 1
16 24353 1 1 83 ARG H H 15.928 -14.599 10.705 1.00 . A A . 83 ARG H 1 1
16 24354 1 1 83 ARG HA H 13.150 -13.914 11.394 1.00 . A A . 83 ARG HA 1 1
16 24355 1 1 83 ARG HB2 H 14.318 -15.000 8.814 1.00 . A A . 83 ARG HB2 1 1
16 24356 1 1 83 ARG HB3 H 12.616 -14.694 9.102 1.00 . A A . 83 ARG HB3 1 1
16 24357 1 1 83 ARG HD2 H 14.182 -11.861 7.062 1.00 . A A . 83 ARG HD2 1 1
16 24358 1 1 83 ARG HD3 H 14.634 -13.562 7.002 1.00 . A A . 83 ARG HD3 1 1
16 24359 1 1 83 ARG HE H 11.801 -13.167 7.219 1.00 . A A . 83 ARG HE 1 1
16 24360 1 1 83 ARG HG2 H 12.946 -12.354 9.183 1.00 . A A . 83 ARG HG2 1 1
16 24361 1 1 83 ARG HG3 H 14.698 -12.539 9.282 1.00 . A A . 83 ARG HG3 1 1
16 24362 1 1 83 ARG HH11 H 14.497 -13.297 5.002 1.00 . A A . 83 ARG HH11 1 1
16 24363 1 1 83 ARG HH12 H 13.522 -13.669 3.616 1.00 . A A . 83 ARG HH12 1 1
16 24364 1 1 83 ARG HH21 H 10.484 -13.636 5.387 1.00 . A A . 83 ARG HH21 1 1
16 24365 1 1 83 ARG HH22 H 11.241 -13.859 3.836 1.00 . A A . 83 ARG HH22 1 1
16 24366 1 1 83 ARG N N 15.192 -14.162 11.183 1.00 . A A . 83 ARG N 1 1
16 24367 1 1 83 ARG NE N 12.616 -13.172 6.671 1.00 . A A . 83 ARG NE 1 1
16 24368 1 1 83 ARG NH1 N 13.598 -13.467 4.602 1.00 . A A . 83 ARG NH1 1 1
16 24369 1 1 83 ARG NH2 N 11.322 -13.661 4.821 1.00 . A A . 83 ARG NH2 1 1
16 24370 1 1 83 ARG O O 14.476 -16.578 11.930 1.00 . A A . 83 ARG O 1 1
16 24371 1 1 84 HIS C C 11.425 -18.603 9.991 1.00 . A A . 84 HIS C 1 1
16 24372 1 1 84 HIS CA C 12.311 -18.017 11.084 1.00 . A A . 84 HIS CA 1 1
16 24373 1 1 84 HIS CB C 11.740 -18.312 12.491 1.00 . A A . 84 HIS CB 1 1
16 24374 1 1 84 HIS CD2 C 9.156 -18.093 12.225 1.00 . A A . 84 HIS CD2 1 1
16 24375 1 1 84 HIS CE1 C 8.799 -16.621 13.806 1.00 . A A . 84 HIS CE1 1 1
16 24376 1 1 84 HIS CG C 10.358 -17.782 12.769 1.00 . A A . 84 HIS CG 1 1
16 24377 1 1 84 HIS H H 11.817 -16.074 10.413 1.00 . A A . 84 HIS H 1 1
16 24378 1 1 84 HIS HA H 13.281 -18.483 11.011 1.00 . A A . 84 HIS HA 1 1
16 24379 1 1 84 HIS HB2 H 11.706 -19.381 12.632 1.00 . A A . 84 HIS HB2 1 1
16 24380 1 1 84 HIS HB3 H 12.407 -17.887 13.227 1.00 . A A . 84 HIS HB3 1 1
16 24381 1 1 84 HIS HD1 H 10.762 -16.456 14.359 1.00 . A A . 84 HIS HD1 1 1
16 24382 1 1 84 HIS HD2 H 8.979 -18.793 11.422 1.00 . A A . 84 HIS HD2 1 1
16 24383 1 1 84 HIS HE1 H 8.308 -15.941 14.485 1.00 . A A . 84 HIS HE1 1 1
16 24384 1 1 84 HIS HE2 H 7.239 -17.536 12.853 1.00 . A A . 84 HIS HE2 1 1
16 24385 1 1 84 HIS N N 12.512 -16.592 10.864 1.00 . A A . 84 HIS N 1 1
16 24386 1 1 84 HIS ND1 N 10.097 -16.857 13.758 1.00 . A A . 84 HIS ND1 1 1
16 24387 1 1 84 HIS NE2 N 8.203 -17.357 12.886 1.00 . A A . 84 HIS NE2 1 1
16 24388 1 1 84 HIS O O 10.455 -17.972 9.570 1.00 . A A . 84 HIS O 1 1
16 24389 1 1 85 PRO C C 9.887 -21.348 9.136 1.00 . A A . 85 PRO C 1 1
16 24390 1 1 85 PRO CA C 10.982 -20.504 8.492 1.00 . A A . 85 PRO CA 1 1
16 24391 1 1 85 PRO CB C 12.014 -21.406 7.791 1.00 . A A . 85 PRO CB 1 1
16 24392 1 1 85 PRO CD C 12.974 -20.553 9.835 1.00 . A A . 85 PRO CD 1 1
16 24393 1 1 85 PRO CG C 13.300 -21.252 8.546 1.00 . A A . 85 PRO CG 1 1
16 24394 1 1 85 PRO HA H 10.542 -19.826 7.776 1.00 . A A . 85 PRO HA 1 1
16 24395 1 1 85 PRO HB2 H 11.670 -22.431 7.815 1.00 . A A . 85 PRO HB2 1 1
16 24396 1 1 85 PRO HB3 H 12.124 -21.090 6.765 1.00 . A A . 85 PRO HB3 1 1
16 24397 1 1 85 PRO HD2 H 12.770 -21.273 10.614 1.00 . A A . 85 PRO HD2 1 1
16 24398 1 1 85 PRO HD3 H 13.778 -19.896 10.123 1.00 . A A . 85 PRO HD3 1 1
16 24399 1 1 85 PRO HG2 H 13.723 -22.224 8.748 1.00 . A A . 85 PRO HG2 1 1
16 24400 1 1 85 PRO HG3 H 13.994 -20.660 7.966 1.00 . A A . 85 PRO HG3 1 1
16 24401 1 1 85 PRO N N 11.773 -19.796 9.490 1.00 . A A . 85 PRO N 1 1
16 24402 1 1 85 PRO O O 9.468 -21.073 10.266 1.00 . A A . 85 PRO O 1 1
16 24403 1 1 86 ALA C C 7.074 -22.550 9.098 1.00 . A A . 86 ALA C 1 1
16 24404 1 1 86 ALA CA C 8.394 -23.280 8.878 1.00 . A A . 86 ALA CA 1 1
16 24405 1 1 86 ALA CB C 8.827 -24.007 10.147 1.00 . A A . 86 ALA CB 1 1
16 24406 1 1 86 ALA H H 9.824 -22.526 7.516 1.00 . A A . 86 ALA H 1 1
16 24407 1 1 86 ALA HA H 8.246 -24.026 8.111 1.00 . A A . 86 ALA HA 1 1
16 24408 1 1 86 ALA HB1 H 9.761 -24.521 9.969 1.00 . A A . 86 ALA HB1 1 1
16 24409 1 1 86 ALA HB2 H 8.070 -24.724 10.426 1.00 . A A . 86 ALA HB2 1 1
16 24410 1 1 86 ALA HB3 H 8.955 -23.289 10.945 1.00 . A A . 86 ALA HB3 1 1
16 24411 1 1 86 ALA N N 9.438 -22.373 8.408 1.00 . A A . 86 ALA N 1 1
16 24412 1 1 86 ALA O O 6.833 -21.972 10.161 1.00 . A A . 86 ALA O 1 1
16 24413 1 1 87 GLU C C 4.077 -22.467 9.307 1.00 . A A . 87 GLU C 1 1
16 24414 1 1 87 GLU CA C 4.905 -21.945 8.135 1.00 . A A . 87 GLU CA 1 1
16 24415 1 1 87 GLU CB C 4.150 -22.181 6.828 1.00 . A A . 87 GLU CB 1 1
16 24416 1 1 87 GLU CD C 3.212 -23.869 5.204 1.00 . A A . 87 GLU CD 1 1
16 24417 1 1 87 GLU CG C 3.996 -23.653 6.476 1.00 . A A . 87 GLU CG 1 1
16 24418 1 1 87 GLU H H 6.487 -23.046 7.252 1.00 . A A . 87 GLU H 1 1
16 24419 1 1 87 GLU HA H 5.059 -20.884 8.262 1.00 . A A . 87 GLU HA 1 1
16 24420 1 1 87 GLU HB2 H 3.163 -21.748 6.915 1.00 . A A . 87 GLU HB2 1 1
16 24421 1 1 87 GLU HB3 H 4.679 -21.691 6.025 1.00 . A A . 87 GLU HB3 1 1
16 24422 1 1 87 GLU HG2 H 4.977 -24.087 6.353 1.00 . A A . 87 GLU HG2 1 1
16 24423 1 1 87 GLU HG3 H 3.482 -24.150 7.286 1.00 . A A . 87 GLU HG3 1 1
16 24424 1 1 87 GLU N N 6.220 -22.585 8.079 1.00 . A A . 87 GLU N 1 1
16 24425 1 1 87 GLU O O 3.164 -21.795 9.776 1.00 . A A . 87 GLU O 1 1
16 24426 1 1 87 GLU OE1 O 3.823 -23.849 4.116 1.00 . A A . 87 GLU OE1 1 1
16 24427 1 1 87 GLU OE2 O 1.978 -24.062 5.288 1.00 . A A . 87 GLU OE2 1 1
16 24428 1 1 88 SER C C 3.616 -23.397 12.110 1.00 . A A . 88 SER C 1 1
16 24429 1 1 88 SER CA C 3.725 -24.313 10.884 1.00 . A A . 88 SER CA 1 1
16 24430 1 1 88 SER CB C 4.484 -25.588 11.249 1.00 . A A . 88 SER CB 1 1
16 24431 1 1 88 SER H H 5.158 -24.138 9.348 1.00 . A A . 88 SER H 1 1
16 24432 1 1 88 SER HA H 2.734 -24.578 10.554 1.00 . A A . 88 SER HA 1 1
16 24433 1 1 88 SER HB2 H 5.375 -25.332 11.806 1.00 . A A . 88 SER HB2 1 1
16 24434 1 1 88 SER HB3 H 3.851 -26.225 11.850 1.00 . A A . 88 SER HB3 1 1
16 24435 1 1 88 SER HG H 4.070 -26.462 9.538 1.00 . A A . 88 SER HG 1 1
16 24436 1 1 88 SER N N 4.415 -23.664 9.774 1.00 . A A . 88 SER N 1 1
16 24437 1 1 88 SER O O 2.722 -23.562 12.944 1.00 . A A . 88 SER O 1 1
16 24438 1 1 88 SER OG O 4.861 -26.289 10.075 1.00 . A A . 88 SER OG 1 1
16 24439 1 1 89 CYS C C 3.304 -20.653 13.424 1.00 . A A . 89 CYS C 1 1
16 24440 1 1 89 CYS CA C 4.560 -21.514 13.341 1.00 . A A . 89 CYS CA 1 1
16 24441 1 1 89 CYS CB C 5.807 -20.630 13.280 1.00 . A A . 89 CYS CB 1 1
16 24442 1 1 89 CYS H H 5.186 -22.324 11.493 1.00 . A A . 89 CYS H 1 1
16 24443 1 1 89 CYS HA H 4.611 -22.115 14.231 1.00 . A A . 89 CYS HA 1 1
16 24444 1 1 89 CYS HB2 H 5.781 -19.929 14.100 1.00 . A A . 89 CYS HB2 1 1
16 24445 1 1 89 CYS HB3 H 6.685 -21.255 13.375 1.00 . A A . 89 CYS HB3 1 1
16 24446 1 1 89 CYS HG H 6.535 -20.474 10.842 1.00 . A A . 89 CYS HG 1 1
16 24447 1 1 89 CYS N N 4.524 -22.430 12.208 1.00 . A A . 89 CYS N 1 1
16 24448 1 1 89 CYS O O 2.955 -20.178 14.503 1.00 . A A . 89 CYS O 1 1
16 24449 1 1 89 CYS SG S 5.973 -19.684 11.753 1.00 . A A . 89 CYS SG 1 1
16 24450 1 1 90 LEU C C 0.313 -20.182 13.161 1.00 . A A . 90 LEU C 1 1
16 24451 1 1 90 LEU CA C 1.417 -19.616 12.269 1.00 . A A . 90 LEU CA 1 1
16 24452 1 1 90 LEU CB C 0.912 -19.397 10.827 1.00 . A A . 90 LEU CB 1 1
16 24453 1 1 90 LEU CD1 C -0.929 -21.091 10.434 1.00 . A A . 90 LEU CD1 1 1
16 24454 1 1 90 LEU CD2 C 0.534 -20.369 8.544 1.00 . A A . 90 LEU CD2 1 1
16 24455 1 1 90 LEU CG C 0.471 -20.643 10.040 1.00 . A A . 90 LEU CG 1 1
16 24456 1 1 90 LEU H H 2.907 -20.914 11.476 1.00 . A A . 90 LEU H 1 1
16 24457 1 1 90 LEU HA H 1.708 -18.656 12.674 1.00 . A A . 90 LEU HA 1 1
16 24458 1 1 90 LEU HB2 H 0.072 -18.721 10.872 1.00 . A A . 90 LEU HB2 1 1
16 24459 1 1 90 LEU HB3 H 1.702 -18.913 10.270 1.00 . A A . 90 LEU HB3 1 1
16 24460 1 1 90 LEU HD11 H -1.632 -20.298 10.230 1.00 . A A . 90 LEU HD11 1 1
16 24461 1 1 90 LEU HD12 H -0.947 -21.326 11.487 1.00 . A A . 90 LEU HD12 1 1
16 24462 1 1 90 LEU HD13 H -1.200 -21.969 9.865 1.00 . A A . 90 LEU HD13 1 1
16 24463 1 1 90 LEU HD21 H 1.548 -20.116 8.268 1.00 . A A . 90 LEU HD21 1 1
16 24464 1 1 90 LEU HD22 H -0.122 -19.546 8.299 1.00 . A A . 90 LEU HD22 1 1
16 24465 1 1 90 LEU HD23 H 0.225 -21.252 8.003 1.00 . A A . 90 LEU HD23 1 1
16 24466 1 1 90 LEU HG H 1.150 -21.454 10.257 1.00 . A A . 90 LEU HG 1 1
16 24467 1 1 90 LEU N N 2.611 -20.468 12.299 1.00 . A A . 90 LEU N 1 1
16 24468 1 1 90 LEU O O -0.618 -19.466 13.545 1.00 . A A . 90 LEU O 1 1
16 24469 1 1 91 GLU C C -0.389 -21.386 15.775 1.00 . A A . 91 GLU C 1 1
16 24470 1 1 91 GLU CA C -0.485 -22.101 14.434 1.00 . A A . 91 GLU CA 1 1
16 24471 1 1 91 GLU CB C -0.129 -23.580 14.596 1.00 . A A . 91 GLU CB 1 1
16 24472 1 1 91 GLU CD C -0.496 -25.720 15.868 1.00 . A A . 91 GLU CD 1 1
16 24473 1 1 91 GLU CG C -0.968 -24.305 15.635 1.00 . A A . 91 GLU CG 1 1
16 24474 1 1 91 GLU H H 1.130 -22.007 13.067 1.00 . A A . 91 GLU H 1 1
16 24475 1 1 91 GLU HA H -1.491 -22.012 14.054 1.00 . A A . 91 GLU HA 1 1
16 24476 1 1 91 GLU HB2 H -0.264 -24.076 13.647 1.00 . A A . 91 GLU HB2 1 1
16 24477 1 1 91 GLU HB3 H 0.910 -23.657 14.886 1.00 . A A . 91 GLU HB3 1 1
16 24478 1 1 91 GLU HG2 H -0.912 -23.766 16.568 1.00 . A A . 91 GLU HG2 1 1
16 24479 1 1 91 GLU HG3 H -1.992 -24.334 15.295 1.00 . A A . 91 GLU HG3 1 1
16 24480 1 1 91 GLU N N 0.419 -21.469 13.483 1.00 . A A . 91 GLU N 1 1
16 24481 1 1 91 GLU O O -1.391 -21.142 16.445 1.00 . A A . 91 GLU O 1 1
16 24482 1 1 91 GLU OE1 O 0.655 -25.898 16.311 1.00 . A A . 91 GLU OE1 1 1
16 24483 1 1 91 GLU OE2 O -1.267 -26.664 15.600 1.00 . A A . 91 GLU OE2 1 1
16 24484 1 1 92 HIS C C 1.486 -18.852 16.984 1.00 . A A . 92 HIS C 1 1
16 24485 1 1 92 HIS CA C 1.075 -20.268 17.354 1.00 . A A . 92 HIS CA 1 1
16 24486 1 1 92 HIS CB C 2.169 -20.922 18.208 1.00 . A A . 92 HIS CB 1 1
16 24487 1 1 92 HIS CD2 C 2.144 -23.512 18.075 1.00 . A A . 92 HIS CD2 1 1
16 24488 1 1 92 HIS CE1 C 1.052 -23.921 19.928 1.00 . A A . 92 HIS CE1 1 1
16 24489 1 1 92 HIS CG C 1.853 -22.319 18.647 1.00 . A A . 92 HIS CG 1 1
16 24490 1 1 92 HIS H H 1.587 -21.243 15.554 1.00 . A A . 92 HIS H 1 1
16 24491 1 1 92 HIS HA H 0.155 -20.230 17.917 1.00 . A A . 92 HIS HA 1 1
16 24492 1 1 92 HIS HB2 H 3.084 -20.955 17.640 1.00 . A A . 92 HIS HB2 1 1
16 24493 1 1 92 HIS HB3 H 2.324 -20.322 19.094 1.00 . A A . 92 HIS HB3 1 1
16 24494 1 1 92 HIS HD1 H 0.814 -21.953 20.457 1.00 . A A . 92 HIS HD1 1 1
16 24495 1 1 92 HIS HD2 H 2.682 -23.664 17.151 1.00 . A A . 92 HIS HD2 1 1
16 24496 1 1 92 HIS HE1 H 0.565 -24.441 20.740 1.00 . A A . 92 HIS HE1 1 1
16 24497 1 1 92 HIS HE2 H 1.636 -25.457 18.697 1.00 . A A . 92 HIS HE2 1 1
16 24498 1 1 92 HIS N N 0.830 -21.022 16.138 1.00 . A A . 92 HIS N 1 1
16 24499 1 1 92 HIS ND1 N 1.167 -22.612 19.807 1.00 . A A . 92 HIS ND1 1 1
16 24500 1 1 92 HIS NE2 N 1.633 -24.487 18.890 1.00 . A A . 92 HIS NE2 1 1
16 24501 1 1 92 HIS O O 2.602 -18.424 17.269 1.00 . A A . 92 HIS O 1 1
16 24502 1 1 93 HIS C C 1.115 -15.870 17.074 1.00 . A A . 93 HIS C 1 1
16 24503 1 1 93 HIS CA C 0.832 -16.776 15.880 1.00 . A A . 93 HIS CA 1 1
16 24504 1 1 93 HIS CB C -0.337 -16.240 15.039 1.00 . A A . 93 HIS CB 1 1
16 24505 1 1 93 HIS CD2 C -2.549 -16.113 16.399 1.00 . A A . 93 HIS CD2 1 1
16 24506 1 1 93 HIS CE1 C -3.502 -17.929 15.630 1.00 . A A . 93 HIS CE1 1 1
16 24507 1 1 93 HIS CG C -1.698 -16.670 15.509 1.00 . A A . 93 HIS CG 1 1
16 24508 1 1 93 HIS H H -0.272 -18.570 16.093 1.00 . A A . 93 HIS H 1 1
16 24509 1 1 93 HIS HA H 1.718 -16.795 15.260 1.00 . A A . 93 HIS HA 1 1
16 24510 1 1 93 HIS HB2 H -0.312 -15.162 15.056 1.00 . A A . 93 HIS HB2 1 1
16 24511 1 1 93 HIS HB3 H -0.217 -16.578 14.020 1.00 . A A . 93 HIS HB3 1 1
16 24512 1 1 93 HIS HD1 H -1.963 -18.432 14.369 1.00 . A A . 93 HIS HD1 1 1
16 24513 1 1 93 HIS HD2 H -2.384 -15.205 16.962 1.00 . A A . 93 HIS HD2 1 1
16 24514 1 1 93 HIS HE1 H -4.211 -18.725 15.463 1.00 . A A . 93 HIS HE1 1 1
16 24515 1 1 93 HIS HE2 H -4.521 -16.670 16.887 1.00 . A A . 93 HIS HE2 1 1
16 24516 1 1 93 HIS N N 0.584 -18.151 16.308 1.00 . A A . 93 HIS N 1 1
16 24517 1 1 93 HIS ND1 N -2.325 -17.808 15.043 1.00 . A A . 93 HIS ND1 1 1
16 24518 1 1 93 HIS NE2 N -3.662 -16.915 16.455 1.00 . A A . 93 HIS NE2 1 1
16 24519 1 1 93 HIS O O 0.657 -16.142 18.184 1.00 . A A . 93 HIS O 1 1
16 24520 1 1 94 HIS C C 3.739 -14.601 18.337 1.00 . A A . 94 HIS C 1 1
16 24521 1 1 94 HIS CA C 2.458 -13.935 17.843 1.00 . A A . 94 HIS CA 1 1
16 24522 1 1 94 HIS CB C 1.510 -13.637 19.017 1.00 . A A . 94 HIS CB 1 1
16 24523 1 1 94 HIS CD2 C -0.532 -12.476 17.916 1.00 . A A . 94 HIS CD2 1 1
16 24524 1 1 94 HIS CE1 C -0.368 -10.538 18.920 1.00 . A A . 94 HIS CE1 1 1
16 24525 1 1 94 HIS CG C 0.538 -12.532 18.741 1.00 . A A . 94 HIS CG 1 1
16 24526 1 1 94 HIS H H 1.986 -14.535 15.868 1.00 . A A . 94 HIS H 1 1
16 24527 1 1 94 HIS HA H 2.729 -13.000 17.371 1.00 . A A . 94 HIS HA 1 1
16 24528 1 1 94 HIS HB2 H 0.943 -14.528 19.246 1.00 . A A . 94 HIS HB2 1 1
16 24529 1 1 94 HIS HB3 H 2.097 -13.359 19.880 1.00 . A A . 94 HIS HB3 1 1
16 24530 1 1 94 HIS HD1 H 1.286 -11.034 20.023 1.00 . A A . 94 HIS HD1 1 1
16 24531 1 1 94 HIS HD2 H -0.889 -13.268 17.270 1.00 . A A . 94 HIS HD2 1 1
16 24532 1 1 94 HIS HE1 H -0.560 -9.523 19.229 1.00 . A A . 94 HIS HE1 1 1
16 24533 1 1 94 HIS HE2 H -1.955 -10.944 17.693 1.00 . A A . 94 HIS HE2 1 1
16 24534 1 1 94 HIS N N 1.843 -14.777 16.806 1.00 . A A . 94 HIS N 1 1
16 24535 1 1 94 HIS ND1 N 0.611 -11.303 19.354 1.00 . A A . 94 HIS ND1 1 1
16 24536 1 1 94 HIS NE2 N -1.078 -11.223 18.046 1.00 . A A . 94 HIS NE2 1 1
16 24537 1 1 94 HIS O O 4.125 -15.653 17.829 1.00 . A A . 94 HIS O 1 1
16 24538 1 1 95 HIS C C 5.893 -14.250 21.255 1.00 . A A . 95 HIS C 1 1
16 24539 1 1 95 HIS CA C 5.679 -14.538 19.777 1.00 . A A . 95 HIS CA 1 1
16 24540 1 1 95 HIS CB C 6.857 -13.977 18.964 1.00 . A A . 95 HIS CB 1 1
16 24541 1 1 95 HIS CD2 C 6.544 -11.530 18.144 1.00 . A A . 95 HIS CD2 1 1
16 24542 1 1 95 HIS CE1 C 7.597 -10.504 19.765 1.00 . A A . 95 HIS CE1 1 1
16 24543 1 1 95 HIS CG C 6.987 -12.480 19.003 1.00 . A A . 95 HIS CG 1 1
16 24544 1 1 95 HIS H H 4.052 -13.179 19.707 1.00 . A A . 95 HIS H 1 1
16 24545 1 1 95 HIS HA H 5.645 -15.609 19.639 1.00 . A A . 95 HIS HA 1 1
16 24546 1 1 95 HIS HB2 H 7.774 -14.396 19.347 1.00 . A A . 95 HIS HB2 1 1
16 24547 1 1 95 HIS HB3 H 6.739 -14.274 17.932 1.00 . A A . 95 HIS HB3 1 1
16 24548 1 1 95 HIS HD1 H 8.081 -12.207 20.793 1.00 . A A . 95 HIS HD1 1 1
16 24549 1 1 95 HIS HD2 H 5.991 -11.701 17.231 1.00 . A A . 95 HIS HD2 1 1
16 24550 1 1 95 HIS HE1 H 8.026 -9.730 20.382 1.00 . A A . 95 HIS HE1 1 1
16 24551 1 1 95 HIS HE2 H 6.623 -9.437 18.310 1.00 . A A . 95 HIS HE2 1 1
16 24552 1 1 95 HIS N N 4.413 -13.995 19.301 1.00 . A A . 95 HIS N 1 1
16 24553 1 1 95 HIS ND1 N 7.646 -11.801 20.009 1.00 . A A . 95 HIS ND1 1 1
16 24554 1 1 95 HIS NE2 N 6.936 -10.315 18.641 1.00 . A A . 95 HIS NE2 1 1
16 24555 1 1 95 HIS O O 5.272 -13.349 21.817 1.00 . A A . 95 HIS O 1 1
16 24556 1 1 96 HIS C C 7.707 -13.409 23.464 1.00 . A A . 96 HIS C 1 1
16 24557 1 1 96 HIS CA C 7.171 -14.825 23.257 1.00 . A A . 96 HIS CA 1 1
16 24558 1 1 96 HIS CB C 8.216 -15.873 23.690 1.00 . A A . 96 HIS CB 1 1
16 24559 1 1 96 HIS CD2 C 10.370 -15.203 22.374 1.00 . A A . 96 HIS CD2 1 1
16 24560 1 1 96 HIS CE1 C 10.693 -17.087 21.309 1.00 . A A . 96 HIS CE1 1 1
16 24561 1 1 96 HIS CG C 9.375 -16.049 22.740 1.00 . A A . 96 HIS CG 1 1
16 24562 1 1 96 HIS H H 7.170 -15.782 21.366 1.00 . A A . 96 HIS H 1 1
16 24563 1 1 96 HIS HA H 6.286 -14.947 23.865 1.00 . A A . 96 HIS HA 1 1
16 24564 1 1 96 HIS HB2 H 8.623 -15.586 24.649 1.00 . A A . 96 HIS HB2 1 1
16 24565 1 1 96 HIS HB3 H 7.725 -16.830 23.792 1.00 . A A . 96 HIS HB3 1 1
16 24566 1 1 96 HIS HD1 H 9.062 -18.044 22.101 1.00 . A A . 96 HIS HD1 1 1
16 24567 1 1 96 HIS HD2 H 10.504 -14.188 22.721 1.00 . A A . 96 HIS HD2 1 1
16 24568 1 1 96 HIS HE1 H 11.114 -17.844 20.662 1.00 . A A . 96 HIS HE1 1 1
16 24569 1 1 96 HIS HE2 H 11.823 -15.434 20.877 1.00 . A A . 96 HIS HE2 1 1
16 24570 1 1 96 HIS N N 6.778 -15.031 21.867 1.00 . A A . 96 HIS N 1 1
16 24571 1 1 96 HIS ND1 N 9.609 -17.222 22.050 1.00 . A A . 96 HIS ND1 1 1
16 24572 1 1 96 HIS NE2 N 11.174 -15.870 21.485 1.00 . A A . 96 HIS NE2 1 1
16 24573 1 1 96 HIS O O 8.475 -12.909 22.643 1.00 . A A . 96 HIS O 1 1
16 24574 1 1 97 HIS C C 7.231 -10.448 23.767 1.00 . A A . 97 HIS C 1 1
16 24575 1 1 97 HIS CA C 7.646 -11.399 24.883 1.00 . A A . 97 HIS CA 1 1
16 24576 1 1 97 HIS CB C 9.149 -11.257 25.129 1.00 . A A . 97 HIS CB 1 1
16 24577 1 1 97 HIS CD2 C 9.255 -12.152 27.562 1.00 . A A . 97 HIS CD2 1 1
16 24578 1 1 97 HIS CE1 C 11.032 -13.411 27.351 1.00 . A A . 97 HIS CE1 1 1
16 24579 1 1 97 HIS CG C 9.675 -12.054 26.280 1.00 . A A . 97 HIS CG 1 1
16 24580 1 1 97 HIS H H 6.666 -13.257 25.161 1.00 . A A . 97 HIS H 1 1
16 24581 1 1 97 HIS HA H 7.116 -11.124 25.781 1.00 . A A . 97 HIS HA 1 1
16 24582 1 1 97 HIS HB2 H 9.679 -11.576 24.243 1.00 . A A . 97 HIS HB2 1 1
16 24583 1 1 97 HIS HB3 H 9.372 -10.217 25.317 1.00 . A A . 97 HIS HB3 1 1
16 24584 1 1 97 HIS HD1 H 11.338 -12.980 25.368 1.00 . A A . 97 HIS HD1 1 1
16 24585 1 1 97 HIS HD2 H 8.396 -11.655 27.993 1.00 . A A . 97 HIS HD2 1 1
16 24586 1 1 97 HIS HE1 H 11.842 -14.091 27.571 1.00 . A A . 97 HIS HE1 1 1
16 24587 1 1 97 HIS HE2 H 10.207 -13.069 29.188 1.00 . A A . 97 HIS HE2 1 1
16 24588 1 1 97 HIS N N 7.274 -12.780 24.556 1.00 . A A . 97 HIS N 1 1
16 24589 1 1 97 HIS ND1 N 10.791 -12.852 26.183 1.00 . A A . 97 HIS ND1 1 1
16 24590 1 1 97 HIS NE2 N 10.116 -13.000 28.209 1.00 . A A . 97 HIS NE2 1 1
16 24591 1 1 97 HIS O O 8.099 -10.060 22.958 1.00 . A A . 97 HIS O 1 1
16 24592 1 1 97 HIS OXT O 6.035 -10.109 23.693 1.00 . A A . 97 HIS OXT 1 1
17 24593 1 1 1 MET C C 4.283 13.257 -9.050 1.00 . A A . 1 MET C 1 1
17 24594 1 1 1 MET CA C 4.274 12.735 -10.482 1.00 . A A . 1 MET CA 1 1
17 24595 1 1 1 MET CB C 2.985 11.950 -10.764 1.00 . A A . 1 MET CB 1 1
17 24596 1 1 1 MET CE C 0.513 11.487 -12.792 1.00 . A A . 1 MET CE 1 1
17 24597 1 1 1 MET CG C 1.716 12.784 -10.649 1.00 . A A . 1 MET CG 1 1
17 24598 1 1 1 MET H1 H 6.334 12.403 -10.507 1.00 . A A . 1 MET H1 1 1
17 24599 1 1 1 MET H2 H 5.483 11.549 -11.696 1.00 . A A . 1 MET H2 1 1
17 24600 1 1 1 MET H3 H 5.419 11.042 -10.084 1.00 . A A . 1 MET H3 1 1
17 24601 1 1 1 MET HA H 4.337 13.576 -11.157 1.00 . A A . 1 MET HA 1 1
17 24602 1 1 1 MET HB2 H 3.035 11.548 -11.764 1.00 . A A . 1 MET HB2 1 1
17 24603 1 1 1 MET HB3 H 2.916 11.133 -10.061 1.00 . A A . 1 MET HB3 1 1
17 24604 1 1 1 MET HE1 H 0.619 12.410 -13.344 1.00 . A A . 1 MET HE1 1 1
17 24605 1 1 1 MET HE2 H -0.319 10.925 -13.184 1.00 . A A . 1 MET HE2 1 1
17 24606 1 1 1 MET HE3 H 1.419 10.903 -12.887 1.00 . A A . 1 MET HE3 1 1
17 24607 1 1 1 MET HG2 H 1.631 13.141 -9.632 1.00 . A A . 1 MET HG2 1 1
17 24608 1 1 1 MET HG3 H 1.797 13.629 -11.317 1.00 . A A . 1 MET HG3 1 1
17 24609 1 1 1 MET N N 5.456 11.871 -10.707 1.00 . A A . 1 MET N 1 1
17 24610 1 1 1 MET O O 4.494 12.493 -8.111 1.00 . A A . 1 MET O 1 1
17 24611 1 1 1 MET SD S 0.220 11.857 -11.062 1.00 . A A . 1 MET SD 1 1
17 24612 1 1 2 PRO C C 2.965 14.735 -6.641 1.00 . A A . 2 PRO C 1 1
17 24613 1 1 2 PRO CA C 4.095 15.211 -7.546 1.00 . A A . 2 PRO CA 1 1
17 24614 1 1 2 PRO CB C 3.939 16.702 -7.855 1.00 . A A . 2 PRO CB 1 1
17 24615 1 1 2 PRO CD C 3.845 15.557 -9.947 1.00 . A A . 2 PRO CD 1 1
17 24616 1 1 2 PRO CG C 3.322 16.756 -9.209 1.00 . A A . 2 PRO CG 1 1
17 24617 1 1 2 PRO HA H 5.030 15.045 -7.050 1.00 . A A . 2 PRO HA 1 1
17 24618 1 1 2 PRO HB2 H 3.302 17.161 -7.113 1.00 . A A . 2 PRO HB2 1 1
17 24619 1 1 2 PRO HB3 H 4.909 17.176 -7.846 1.00 . A A . 2 PRO HB3 1 1
17 24620 1 1 2 PRO HD2 H 3.109 15.192 -10.648 1.00 . A A . 2 PRO HD2 1 1
17 24621 1 1 2 PRO HD3 H 4.767 15.797 -10.453 1.00 . A A . 2 PRO HD3 1 1
17 24622 1 1 2 PRO HG2 H 2.246 16.708 -9.124 1.00 . A A . 2 PRO HG2 1 1
17 24623 1 1 2 PRO HG3 H 3.619 17.665 -9.710 1.00 . A A . 2 PRO HG3 1 1
17 24624 1 1 2 PRO N N 4.079 14.576 -8.871 1.00 . A A . 2 PRO N 1 1
17 24625 1 1 2 PRO O O 3.101 14.709 -5.416 1.00 . A A . 2 PRO O 1 1
17 24626 1 1 3 THR C C 0.668 12.319 -6.720 1.00 . A A . 3 THR C 1 1
17 24627 1 1 3 THR CA C 0.727 13.828 -6.513 1.00 . A A . 3 THR CA 1 1
17 24628 1 1 3 THR CB C -0.609 14.489 -6.935 1.00 . A A . 3 THR CB 1 1
17 24629 1 1 3 THR CG2 C -0.927 14.213 -8.398 1.00 . A A . 3 THR CG2 1 1
17 24630 1 1 3 THR H H 1.798 14.447 -8.216 1.00 . A A . 3 THR H 1 1
17 24631 1 1 3 THR HA H 0.890 14.027 -5.463 1.00 . A A . 3 THR HA 1 1
17 24632 1 1 3 THR HB H -0.516 15.557 -6.802 1.00 . A A . 3 THR HB 1 1
17 24633 1 1 3 THR HG1 H -1.772 14.588 -5.327 1.00 . A A . 3 THR HG1 1 1
17 24634 1 1 3 THR HG21 H -1.859 14.693 -8.663 1.00 . A A . 3 THR HG21 1 1
17 24635 1 1 3 THR HG22 H -1.015 13.147 -8.554 1.00 . A A . 3 THR HG22 1 1
17 24636 1 1 3 THR HG23 H -0.133 14.603 -9.017 1.00 . A A . 3 THR HG23 1 1
17 24637 1 1 3 THR N N 1.854 14.368 -7.247 1.00 . A A . 3 THR N 1 1
17 24638 1 1 3 THR O O 1.408 11.776 -7.544 1.00 . A A . 3 THR O 1 1
17 24639 1 1 3 THR OG1 O -1.690 14.017 -6.112 1.00 . A A . 3 THR OG1 1 1
17 24640 1 1 4 LYS C C 1.058 9.629 -5.541 1.00 . A A . 4 LYS C 1 1
17 24641 1 1 4 LYS CA C -0.300 10.210 -5.959 1.00 . A A . 4 LYS CA 1 1
17 24642 1 1 4 LYS CB C -0.783 9.684 -7.320 1.00 . A A . 4 LYS CB 1 1
17 24643 1 1 4 LYS CD C 0.002 7.318 -7.581 1.00 . A A . 4 LYS CD 1 1
17 24644 1 1 4 LYS CE C -0.385 5.853 -7.641 1.00 . A A . 4 LYS CE 1 1
17 24645 1 1 4 LYS CG C -1.188 8.215 -7.327 1.00 . A A . 4 LYS CG 1 1
17 24646 1 1 4 LYS H H -0.856 12.175 -5.461 1.00 . A A . 4 LYS H 1 1
17 24647 1 1 4 LYS HA H -1.027 9.944 -5.204 1.00 . A A . 4 LYS HA 1 1
17 24648 1 1 4 LYS HB2 H -1.638 10.266 -7.630 1.00 . A A . 4 LYS HB2 1 1
17 24649 1 1 4 LYS HB3 H 0.008 9.819 -8.042 1.00 . A A . 4 LYS HB3 1 1
17 24650 1 1 4 LYS HD2 H 0.452 7.603 -8.516 1.00 . A A . 4 LYS HD2 1 1
17 24651 1 1 4 LYS HD3 H 0.718 7.458 -6.783 1.00 . A A . 4 LYS HD3 1 1
17 24652 1 1 4 LYS HE2 H -0.827 5.567 -6.696 1.00 . A A . 4 LYS HE2 1 1
17 24653 1 1 4 LYS HE3 H -1.106 5.714 -8.433 1.00 . A A . 4 LYS HE3 1 1
17 24654 1 1 4 LYS HG2 H -1.617 7.964 -6.370 1.00 . A A . 4 LYS HG2 1 1
17 24655 1 1 4 LYS HG3 H -1.919 8.058 -8.105 1.00 . A A . 4 LYS HG3 1 1
17 24656 1 1 4 LYS HZ1 H 0.595 4.012 -7.636 1.00 . A A . 4 LYS HZ1 1 1
17 24657 1 1 4 LYS HZ2 H 1.618 5.338 -7.359 1.00 . A A . 4 LYS HZ2 1 1
17 24658 1 1 4 LYS HZ3 H 1.040 5.021 -8.921 1.00 . A A . 4 LYS HZ3 1 1
17 24659 1 1 4 LYS N N -0.220 11.662 -5.985 1.00 . A A . 4 LYS N 1 1
17 24660 1 1 4 LYS NZ N 0.799 4.995 -7.905 1.00 . A A . 4 LYS NZ 1 1
17 24661 1 1 4 LYS O O 1.860 9.180 -6.366 1.00 . A A . 4 LYS O 1 1
17 24662 1 1 5 THR C C 2.614 7.786 -3.374 1.00 . A A . 5 THR C 1 1
17 24663 1 1 5 THR CA C 2.588 9.279 -3.690 1.00 . A A . 5 THR CA 1 1
17 24664 1 1 5 THR CB C 2.863 10.081 -2.411 1.00 . A A . 5 THR CB 1 1
17 24665 1 1 5 THR CG2 C 3.360 11.479 -2.735 1.00 . A A . 5 THR CG2 1 1
17 24666 1 1 5 THR H H 0.634 10.025 -3.633 1.00 . A A . 5 THR H 1 1
17 24667 1 1 5 THR HA H 3.361 9.506 -4.408 1.00 . A A . 5 THR HA 1 1
17 24668 1 1 5 THR HB H 3.615 9.569 -1.841 1.00 . A A . 5 THR HB 1 1
17 24669 1 1 5 THR HG1 H 1.555 9.363 -1.118 1.00 . A A . 5 THR HG1 1 1
17 24670 1 1 5 THR HG21 H 4.287 11.414 -3.285 1.00 . A A . 5 THR HG21 1 1
17 24671 1 1 5 THR HG22 H 3.522 12.025 -1.817 1.00 . A A . 5 THR HG22 1 1
17 24672 1 1 5 THR HG23 H 2.621 11.990 -3.332 1.00 . A A . 5 THR HG23 1 1
17 24673 1 1 5 THR N N 1.317 9.688 -4.246 1.00 . A A . 5 THR N 1 1
17 24674 1 1 5 THR O O 1.604 7.088 -3.510 1.00 . A A . 5 THR O 1 1
17 24675 1 1 5 THR OG1 O 1.661 10.168 -1.630 1.00 . A A . 5 THR OG1 1 1
17 24676 1 1 6 TYR C C 4.750 5.804 -1.295 1.00 . A A . 6 TYR C 1 1
17 24677 1 1 6 TYR CA C 3.932 5.909 -2.579 1.00 . A A . 6 TYR CA 1 1
17 24678 1 1 6 TYR CB C 4.603 5.118 -3.705 1.00 . A A . 6 TYR CB 1 1
17 24679 1 1 6 TYR CD1 C 6.055 6.666 -5.080 1.00 . A A . 6 TYR CD1 1 1
17 24680 1 1 6 TYR CD2 C 7.128 5.160 -3.575 1.00 . A A . 6 TYR CD2 1 1
17 24681 1 1 6 TYR CE1 C 7.285 7.161 -5.466 1.00 . A A . 6 TYR CE1 1 1
17 24682 1 1 6 TYR CE2 C 8.361 5.653 -3.953 1.00 . A A . 6 TYR CE2 1 1
17 24683 1 1 6 TYR CG C 5.954 5.659 -4.130 1.00 . A A . 6 TYR CG 1 1
17 24684 1 1 6 TYR CZ C 8.434 6.651 -4.900 1.00 . A A . 6 TYR CZ 1 1
17 24685 1 1 6 TYR H H 4.558 7.893 -2.912 1.00 . A A . 6 TYR H 1 1
17 24686 1 1 6 TYR HA H 2.949 5.502 -2.398 1.00 . A A . 6 TYR HA 1 1
17 24687 1 1 6 TYR HB2 H 4.749 4.110 -3.372 1.00 . A A . 6 TYR HB2 1 1
17 24688 1 1 6 TYR HB3 H 3.956 5.116 -4.571 1.00 . A A . 6 TYR HB3 1 1
17 24689 1 1 6 TYR HD1 H 5.153 7.065 -5.521 1.00 . A A . 6 TYR HD1 1 1
17 24690 1 1 6 TYR HD2 H 7.066 4.375 -2.834 1.00 . A A . 6 TYR HD2 1 1
17 24691 1 1 6 TYR HE1 H 7.342 7.943 -6.209 1.00 . A A . 6 TYR HE1 1 1
17 24692 1 1 6 TYR HE2 H 9.260 5.254 -3.509 1.00 . A A . 6 TYR HE2 1 1
17 24693 1 1 6 TYR HH H 9.715 8.085 -5.024 1.00 . A A . 6 TYR HH 1 1
17 24694 1 1 6 TYR N N 3.775 7.298 -2.960 1.00 . A A . 6 TYR N 1 1
17 24695 1 1 6 TYR O O 5.181 6.812 -0.736 1.00 . A A . 6 TYR O 1 1
17 24696 1 1 6 TYR OH O 9.660 7.149 -5.277 1.00 . A A . 6 TYR OH 1 1
17 24697 1 1 7 SER C C 6.476 3.008 0.250 1.00 . A A . 7 SER C 1 1
17 24698 1 1 7 SER CA C 5.746 4.340 0.370 1.00 . A A . 7 SER CA 1 1
17 24699 1 1 7 SER CB C 4.854 4.341 1.614 1.00 . A A . 7 SER CB 1 1
17 24700 1 1 7 SER H H 4.550 3.818 -1.285 1.00 . A A . 7 SER H 1 1
17 24701 1 1 7 SER HA H 6.474 5.134 0.454 1.00 . A A . 7 SER HA 1 1
17 24702 1 1 7 SER HB2 H 4.140 3.534 1.543 1.00 . A A . 7 SER HB2 1 1
17 24703 1 1 7 SER HB3 H 5.464 4.205 2.494 1.00 . A A . 7 SER HB3 1 1
17 24704 1 1 7 SER HG H 4.434 6.166 1.031 1.00 . A A . 7 SER HG 1 1
17 24705 1 1 7 SER N N 4.950 4.583 -0.822 1.00 . A A . 7 SER N 1 1
17 24706 1 1 7 SER O O 6.005 2.099 -0.436 1.00 . A A . 7 SER O 1 1
17 24707 1 1 7 SER OG O 4.149 5.563 1.732 1.00 . A A . 7 SER OG 1 1
17 24708 1 1 8 GLU C C 7.699 0.520 1.552 1.00 . A A . 8 GLU C 1 1
17 24709 1 1 8 GLU CA C 8.418 1.675 0.861 1.00 . A A . 8 GLU CA 1 1
17 24710 1 1 8 GLU CB C 9.788 1.905 1.501 1.00 . A A . 8 GLU CB 1 1
17 24711 1 1 8 GLU CD C 10.705 2.963 -0.608 1.00 . A A . 8 GLU CD 1 1
17 24712 1 1 8 GLU CG C 10.551 3.073 0.897 1.00 . A A . 8 GLU CG 1 1
17 24713 1 1 8 GLU H H 7.940 3.651 1.450 1.00 . A A . 8 GLU H 1 1
17 24714 1 1 8 GLU HA H 8.559 1.422 -0.181 1.00 . A A . 8 GLU HA 1 1
17 24715 1 1 8 GLU HB2 H 9.651 2.099 2.555 1.00 . A A . 8 GLU HB2 1 1
17 24716 1 1 8 GLU HB3 H 10.384 1.012 1.383 1.00 . A A . 8 GLU HB3 1 1
17 24717 1 1 8 GLU HG2 H 10.019 3.985 1.122 1.00 . A A . 8 GLU HG2 1 1
17 24718 1 1 8 GLU HG3 H 11.534 3.112 1.344 1.00 . A A . 8 GLU HG3 1 1
17 24719 1 1 8 GLU N N 7.619 2.894 0.916 1.00 . A A . 8 GLU N 1 1
17 24720 1 1 8 GLU O O 7.802 -0.629 1.125 1.00 . A A . 8 GLU O 1 1
17 24721 1 1 8 GLU OE1 O 11.606 2.242 -1.070 1.00 . A A . 8 GLU OE1 1 1
17 24722 1 1 8 GLU OE2 O 9.919 3.605 -1.338 1.00 . A A . 8 GLU OE2 1 1
17 24723 1 1 9 GLU C C 5.114 -0.782 2.453 1.00 . A A . 9 GLU C 1 1
17 24724 1 1 9 GLU CA C 6.190 -0.162 3.336 1.00 . A A . 9 GLU CA 1 1
17 24725 1 1 9 GLU CB C 5.560 0.480 4.567 1.00 . A A . 9 GLU CB 1 1
17 24726 1 1 9 GLU CD C 7.509 -0.219 5.982 1.00 . A A . 9 GLU CD 1 1
17 24727 1 1 9 GLU CG C 6.575 0.908 5.608 1.00 . A A . 9 GLU CG 1 1
17 24728 1 1 9 GLU H H 6.921 1.757 2.919 1.00 . A A . 9 GLU H 1 1
17 24729 1 1 9 GLU HA H 6.873 -0.935 3.656 1.00 . A A . 9 GLU HA 1 1
17 24730 1 1 9 GLU HB2 H 5.004 1.352 4.259 1.00 . A A . 9 GLU HB2 1 1
17 24731 1 1 9 GLU HB3 H 4.890 -0.220 5.016 1.00 . A A . 9 GLU HB3 1 1
17 24732 1 1 9 GLU HG2 H 7.160 1.725 5.212 1.00 . A A . 9 GLU HG2 1 1
17 24733 1 1 9 GLU HG3 H 6.051 1.234 6.496 1.00 . A A . 9 GLU HG3 1 1
17 24734 1 1 9 GLU N N 6.952 0.834 2.608 1.00 . A A . 9 GLU N 1 1
17 24735 1 1 9 GLU O O 4.769 -1.951 2.609 1.00 . A A . 9 GLU O 1 1
17 24736 1 1 9 GLU OE1 O 7.117 -1.069 6.810 1.00 . A A . 9 GLU OE1 1 1
17 24737 1 1 9 GLU OE2 O 8.625 -0.270 5.432 1.00 . A A . 9 GLU OE2 1 1
17 24738 1 1 10 PHE C C 4.222 -1.532 -0.327 1.00 . A A . 10 PHE C 1 1
17 24739 1 1 10 PHE CA C 3.605 -0.464 0.567 1.00 . A A . 10 PHE CA 1 1
17 24740 1 1 10 PHE CB C 3.090 0.710 -0.272 1.00 . A A . 10 PHE CB 1 1
17 24741 1 1 10 PHE CD1 C 0.654 0.328 -0.727 1.00 . A A . 10 PHE CD1 1 1
17 24742 1 1 10 PHE CD2 C 2.194 0.095 -2.534 1.00 . A A . 10 PHE CD2 1 1
17 24743 1 1 10 PHE CE1 C -0.393 0.029 -1.576 1.00 . A A . 10 PHE CE1 1 1
17 24744 1 1 10 PHE CE2 C 1.152 -0.206 -3.386 1.00 . A A . 10 PHE CE2 1 1
17 24745 1 1 10 PHE CG C 1.956 0.368 -1.196 1.00 . A A . 10 PHE CG 1 1
17 24746 1 1 10 PHE CZ C -0.142 -0.243 -2.907 1.00 . A A . 10 PHE CZ 1 1
17 24747 1 1 10 PHE H H 4.906 0.938 1.465 1.00 . A A . 10 PHE H 1 1
17 24748 1 1 10 PHE HA H 2.785 -0.895 1.123 1.00 . A A . 10 PHE HA 1 1
17 24749 1 1 10 PHE HB2 H 2.747 1.489 0.391 1.00 . A A . 10 PHE HB2 1 1
17 24750 1 1 10 PHE HB3 H 3.902 1.093 -0.872 1.00 . A A . 10 PHE HB3 1 1
17 24751 1 1 10 PHE HD1 H 0.460 0.538 0.316 1.00 . A A . 10 PHE HD1 1 1
17 24752 1 1 10 PHE HD2 H 3.206 0.123 -2.907 1.00 . A A . 10 PHE HD2 1 1
17 24753 1 1 10 PHE HE1 H -1.404 0.003 -1.200 1.00 . A A . 10 PHE HE1 1 1
17 24754 1 1 10 PHE HE2 H 1.351 -0.419 -4.425 1.00 . A A . 10 PHE HE2 1 1
17 24755 1 1 10 PHE HZ H -0.959 -0.476 -3.574 1.00 . A A . 10 PHE HZ 1 1
17 24756 1 1 10 PHE N N 4.601 0.010 1.518 1.00 . A A . 10 PHE N 1 1
17 24757 1 1 10 PHE O O 3.603 -2.556 -0.614 1.00 . A A . 10 PHE O 1 1
17 24758 1 1 11 LYS C C 6.508 -3.492 -0.729 1.00 . A A . 11 LYS C 1 1
17 24759 1 1 11 LYS CA C 6.215 -2.236 -1.543 1.00 . A A . 11 LYS CA 1 1
17 24760 1 1 11 LYS CB C 7.535 -1.605 -1.985 1.00 . A A . 11 LYS CB 1 1
17 24761 1 1 11 LYS CD C 8.727 0.403 -2.876 1.00 . A A . 11 LYS CD 1 1
17 24762 1 1 11 LYS CE C 8.627 1.688 -3.679 1.00 . A A . 11 LYS CE 1 1
17 24763 1 1 11 LYS CG C 7.380 -0.271 -2.696 1.00 . A A . 11 LYS CG 1 1
17 24764 1 1 11 LYS H H 5.885 -0.440 -0.484 1.00 . A A . 11 LYS H 1 1
17 24765 1 1 11 LYS HA H 5.629 -2.496 -2.413 1.00 . A A . 11 LYS HA 1 1
17 24766 1 1 11 LYS HB2 H 8.154 -1.452 -1.113 1.00 . A A . 11 LYS HB2 1 1
17 24767 1 1 11 LYS HB3 H 8.040 -2.287 -2.654 1.00 . A A . 11 LYS HB3 1 1
17 24768 1 1 11 LYS HD2 H 9.133 0.634 -1.904 1.00 . A A . 11 LYS HD2 1 1
17 24769 1 1 11 LYS HD3 H 9.391 -0.278 -3.390 1.00 . A A . 11 LYS HD3 1 1
17 24770 1 1 11 LYS HE2 H 8.324 1.448 -4.687 1.00 . A A . 11 LYS HE2 1 1
17 24771 1 1 11 LYS HE3 H 7.887 2.330 -3.223 1.00 . A A . 11 LYS HE3 1 1
17 24772 1 1 11 LYS HG2 H 6.937 -0.436 -3.668 1.00 . A A . 11 LYS HG2 1 1
17 24773 1 1 11 LYS HG3 H 6.741 0.372 -2.109 1.00 . A A . 11 LYS HG3 1 1
17 24774 1 1 11 LYS HZ1 H 10.125 2.845 -2.789 1.00 . A A . 11 LYS HZ1 1 1
17 24775 1 1 11 LYS HZ2 H 9.918 3.139 -4.450 1.00 . A A . 11 LYS HZ2 1 1
17 24776 1 1 11 LYS HZ3 H 10.700 1.732 -3.933 1.00 . A A . 11 LYS HZ3 1 1
17 24777 1 1 11 LYS N N 5.460 -1.287 -0.738 1.00 . A A . 11 LYS N 1 1
17 24778 1 1 11 LYS NZ N 9.930 2.402 -3.721 1.00 . A A . 11 LYS NZ 1 1
17 24779 1 1 11 LYS O O 6.377 -4.615 -1.214 1.00 . A A . 11 LYS O 1 1
17 24780 1 1 12 ARG C C 6.044 -5.272 1.664 1.00 . A A . 12 ARG C 1 1
17 24781 1 1 12 ARG CA C 7.236 -4.345 1.439 1.00 . A A . 12 ARG CA 1 1
17 24782 1 1 12 ARG CB C 7.729 -3.721 2.757 1.00 . A A . 12 ARG CB 1 1
17 24783 1 1 12 ARG CD C 6.664 -4.888 4.714 1.00 . A A . 12 ARG CD 1 1
17 24784 1 1 12 ARG CG C 7.934 -4.702 3.899 1.00 . A A . 12 ARG CG 1 1
17 24785 1 1 12 ARG CZ C 5.081 -3.465 5.964 1.00 . A A . 12 ARG CZ 1 1
17 24786 1 1 12 ARG H H 6.946 -2.350 0.850 1.00 . A A . 12 ARG H 1 1
17 24787 1 1 12 ARG HA H 8.040 -4.915 0.999 1.00 . A A . 12 ARG HA 1 1
17 24788 1 1 12 ARG HB2 H 8.669 -3.228 2.570 1.00 . A A . 12 ARG HB2 1 1
17 24789 1 1 12 ARG HB3 H 7.007 -2.980 3.076 1.00 . A A . 12 ARG HB3 1 1
17 24790 1 1 12 ARG HD2 H 5.858 -5.142 4.043 1.00 . A A . 12 ARG HD2 1 1
17 24791 1 1 12 ARG HD3 H 6.818 -5.694 5.406 1.00 . A A . 12 ARG HD3 1 1
17 24792 1 1 12 ARG HE H 7.001 -3.010 5.616 1.00 . A A . 12 ARG HE 1 1
17 24793 1 1 12 ARG HG2 H 8.229 -5.658 3.491 1.00 . A A . 12 ARG HG2 1 1
17 24794 1 1 12 ARG HG3 H 8.715 -4.328 4.545 1.00 . A A . 12 ARG HG3 1 1
17 24795 1 1 12 ARG HH11 H 4.246 -5.134 5.178 1.00 . A A . 12 ARG HH11 1 1
17 24796 1 1 12 ARG HH12 H 3.171 -4.136 6.101 1.00 . A A . 12 ARG HH12 1 1
17 24797 1 1 12 ARG HH21 H 5.607 -1.722 6.860 1.00 . A A . 12 ARG HH21 1 1
17 24798 1 1 12 ARG HH22 H 3.950 -2.221 7.098 1.00 . A A . 12 ARG HH22 1 1
17 24799 1 1 12 ARG N N 6.893 -3.274 0.525 1.00 . A A . 12 ARG N 1 1
17 24800 1 1 12 ARG NE N 6.294 -3.683 5.459 1.00 . A A . 12 ARG NE 1 1
17 24801 1 1 12 ARG NH1 N 4.089 -4.316 5.729 1.00 . A A . 12 ARG NH1 1 1
17 24802 1 1 12 ARG NH2 N 4.856 -2.381 6.691 1.00 . A A . 12 ARG NH2 1 1
17 24803 1 1 12 ARG O O 6.189 -6.496 1.684 1.00 . A A . 12 ARG O 1 1
17 24804 1 1 13 ASP C C 3.224 -6.207 0.817 1.00 . A A . 13 ASP C 1 1
17 24805 1 1 13 ASP CA C 3.664 -5.470 2.078 1.00 . A A . 13 ASP CA 1 1
17 24806 1 1 13 ASP CB C 2.541 -4.567 2.588 1.00 . A A . 13 ASP CB 1 1
17 24807 1 1 13 ASP CG C 1.429 -5.351 3.255 1.00 . A A . 13 ASP CG 1 1
17 24808 1 1 13 ASP H H 4.802 -3.711 1.759 1.00 . A A . 13 ASP H 1 1
17 24809 1 1 13 ASP HA H 3.904 -6.198 2.842 1.00 . A A . 13 ASP HA 1 1
17 24810 1 1 13 ASP HB2 H 2.945 -3.866 3.303 1.00 . A A . 13 ASP HB2 1 1
17 24811 1 1 13 ASP HB3 H 2.123 -4.024 1.755 1.00 . A A . 13 ASP HB3 1 1
17 24812 1 1 13 ASP N N 4.865 -4.689 1.818 1.00 . A A . 13 ASP N 1 1
17 24813 1 1 13 ASP O O 2.722 -7.327 0.887 1.00 . A A . 13 ASP O 1 1
17 24814 1 1 13 ASP OD1 O 1.602 -5.748 4.429 1.00 . A A . 13 ASP OD1 1 1
17 24815 1 1 13 ASP OD2 O 0.372 -5.558 2.626 1.00 . A A . 13 ASP OD2 1 1
17 24816 1 1 14 ALA C C 3.842 -7.489 -1.848 1.00 . A A . 14 ALA C 1 1
17 24817 1 1 14 ALA CA C 3.098 -6.173 -1.627 1.00 . A A . 14 ALA CA 1 1
17 24818 1 1 14 ALA CB C 3.403 -5.193 -2.754 1.00 . A A . 14 ALA CB 1 1
17 24819 1 1 14 ALA H H 3.836 -4.678 -0.321 1.00 . A A . 14 ALA H 1 1
17 24820 1 1 14 ALA HA H 2.036 -6.368 -1.631 1.00 . A A . 14 ALA HA 1 1
17 24821 1 1 14 ALA HB1 H 3.101 -5.623 -3.698 1.00 . A A . 14 ALA HB1 1 1
17 24822 1 1 14 ALA HB2 H 4.465 -4.988 -2.777 1.00 . A A . 14 ALA HB2 1 1
17 24823 1 1 14 ALA HB3 H 2.865 -4.272 -2.589 1.00 . A A . 14 ALA HB3 1 1
17 24824 1 1 14 ALA N N 3.441 -5.577 -0.337 1.00 . A A . 14 ALA N 1 1
17 24825 1 1 14 ALA O O 3.249 -8.482 -2.269 1.00 . A A . 14 ALA O 1 1
17 24826 1 1 15 VAL C C 5.492 -9.794 -0.769 1.00 . A A . 15 VAL C 1 1
17 24827 1 1 15 VAL CA C 5.958 -8.687 -1.715 1.00 . A A . 15 VAL CA 1 1
17 24828 1 1 15 VAL CB C 7.453 -8.387 -1.470 1.00 . A A . 15 VAL CB 1 1
17 24829 1 1 15 VAL CG1 C 8.305 -9.618 -1.741 1.00 . A A . 15 VAL CG1 1 1
17 24830 1 1 15 VAL CG2 C 7.911 -7.221 -2.331 1.00 . A A . 15 VAL CG2 1 1
17 24831 1 1 15 VAL H H 5.556 -6.667 -1.220 1.00 . A A . 15 VAL H 1 1
17 24832 1 1 15 VAL HA H 5.842 -9.031 -2.734 1.00 . A A . 15 VAL HA 1 1
17 24833 1 1 15 VAL HB H 7.582 -8.110 -0.435 1.00 . A A . 15 VAL HB 1 1
17 24834 1 1 15 VAL HG11 H 7.991 -10.422 -1.093 1.00 . A A . 15 VAL HG11 1 1
17 24835 1 1 15 VAL HG12 H 9.343 -9.385 -1.553 1.00 . A A . 15 VAL HG12 1 1
17 24836 1 1 15 VAL HG13 H 8.183 -9.918 -2.773 1.00 . A A . 15 VAL HG13 1 1
17 24837 1 1 15 VAL HG21 H 8.959 -7.025 -2.145 1.00 . A A . 15 VAL HG21 1 1
17 24838 1 1 15 VAL HG22 H 7.332 -6.343 -2.087 1.00 . A A . 15 VAL HG22 1 1
17 24839 1 1 15 VAL HG23 H 7.770 -7.467 -3.372 1.00 . A A . 15 VAL HG23 1 1
17 24840 1 1 15 VAL N N 5.138 -7.491 -1.551 1.00 . A A . 15 VAL N 1 1
17 24841 1 1 15 VAL O O 5.403 -10.961 -1.154 1.00 . A A . 15 VAL O 1 1
17 24842 1 1 16 ALA C C 3.325 -10.931 1.054 1.00 . A A . 16 ALA C 1 1
17 24843 1 1 16 ALA CA C 4.685 -10.368 1.457 1.00 . A A . 16 ALA CA 1 1
17 24844 1 1 16 ALA CB C 4.605 -9.708 2.826 1.00 . A A . 16 ALA CB 1 1
17 24845 1 1 16 ALA H H 5.237 -8.464 0.705 1.00 . A A . 16 ALA H 1 1
17 24846 1 1 16 ALA HA H 5.396 -11.178 1.513 1.00 . A A . 16 ALA HA 1 1
17 24847 1 1 16 ALA HB1 H 5.572 -9.301 3.091 1.00 . A A . 16 ALA HB1 1 1
17 24848 1 1 16 ALA HB2 H 4.312 -10.444 3.559 1.00 . A A . 16 ALA HB2 1 1
17 24849 1 1 16 ALA HB3 H 3.875 -8.914 2.799 1.00 . A A . 16 ALA HB3 1 1
17 24850 1 1 16 ALA N N 5.162 -9.414 0.462 1.00 . A A . 16 ALA N 1 1
17 24851 1 1 16 ALA O O 3.036 -12.108 1.269 1.00 . A A . 16 ALA O 1 1
17 24852 1 1 17 LEU C C 1.296 -11.516 -1.128 1.00 . A A . 17 LEU C 1 1
17 24853 1 1 17 LEU CA C 1.181 -10.482 -0.013 1.00 . A A . 17 LEU CA 1 1
17 24854 1 1 17 LEU CB C 0.415 -9.258 -0.516 1.00 . A A . 17 LEU CB 1 1
17 24855 1 1 17 LEU CD1 C -1.793 -9.802 0.533 1.00 . A A . 17 LEU CD1 1 1
17 24856 1 1 17 LEU CD2 C -1.681 -8.245 -1.422 1.00 . A A . 17 LEU CD2 1 1
17 24857 1 1 17 LEU CG C -1.076 -9.476 -0.768 1.00 . A A . 17 LEU CG 1 1
17 24858 1 1 17 LEU H H 2.791 -9.150 0.324 1.00 . A A . 17 LEU H 1 1
17 24859 1 1 17 LEU HA H 0.651 -10.917 0.820 1.00 . A A . 17 LEU HA 1 1
17 24860 1 1 17 LEU HB2 H 0.524 -8.471 0.214 1.00 . A A . 17 LEU HB2 1 1
17 24861 1 1 17 LEU HB3 H 0.868 -8.930 -1.440 1.00 . A A . 17 LEU HB3 1 1
17 24862 1 1 17 LEU HD11 H -1.700 -8.969 1.213 1.00 . A A . 17 LEU HD11 1 1
17 24863 1 1 17 LEU HD12 H -1.351 -10.681 0.979 1.00 . A A . 17 LEU HD12 1 1
17 24864 1 1 17 LEU HD13 H -2.839 -9.989 0.330 1.00 . A A . 17 LEU HD13 1 1
17 24865 1 1 17 LEU HD21 H -2.742 -8.392 -1.553 1.00 . A A . 17 LEU HD21 1 1
17 24866 1 1 17 LEU HD22 H -1.218 -8.087 -2.385 1.00 . A A . 17 LEU HD22 1 1
17 24867 1 1 17 LEU HD23 H -1.508 -7.385 -0.793 1.00 . A A . 17 LEU HD23 1 1
17 24868 1 1 17 LEU HG H -1.203 -10.312 -1.441 1.00 . A A . 17 LEU HG 1 1
17 24869 1 1 17 LEU N N 2.503 -10.083 0.450 1.00 . A A . 17 LEU N 1 1
17 24870 1 1 17 LEU O O 0.476 -12.427 -1.229 1.00 . A A . 17 LEU O 1 1
17 24871 1 1 18 TYR C C 2.916 -13.694 -2.557 1.00 . A A . 18 TYR C 1 1
17 24872 1 1 18 TYR CA C 2.579 -12.290 -3.063 1.00 . A A . 18 TYR CA 1 1
17 24873 1 1 18 TYR CB C 3.711 -11.751 -3.943 1.00 . A A . 18 TYR CB 1 1
17 24874 1 1 18 TYR CD1 C 3.174 -12.894 -6.127 1.00 . A A . 18 TYR CD1 1 1
17 24875 1 1 18 TYR CD2 C 5.315 -13.270 -5.149 1.00 . A A . 18 TYR CD2 1 1
17 24876 1 1 18 TYR CE1 C 3.504 -13.724 -7.178 1.00 . A A . 18 TYR CE1 1 1
17 24877 1 1 18 TYR CE2 C 5.653 -14.100 -6.196 1.00 . A A . 18 TYR CE2 1 1
17 24878 1 1 18 TYR CG C 4.074 -12.653 -5.096 1.00 . A A . 18 TYR CG 1 1
17 24879 1 1 18 TYR CZ C 4.746 -14.324 -7.207 1.00 . A A . 18 TYR CZ 1 1
17 24880 1 1 18 TYR H H 2.948 -10.619 -1.806 1.00 . A A . 18 TYR H 1 1
17 24881 1 1 18 TYR HA H 1.676 -12.343 -3.653 1.00 . A A . 18 TYR HA 1 1
17 24882 1 1 18 TYR HB2 H 3.415 -10.799 -4.352 1.00 . A A . 18 TYR HB2 1 1
17 24883 1 1 18 TYR HB3 H 4.595 -11.617 -3.337 1.00 . A A . 18 TYR HB3 1 1
17 24884 1 1 18 TYR HD1 H 2.204 -12.423 -6.096 1.00 . A A . 18 TYR HD1 1 1
17 24885 1 1 18 TYR HD2 H 6.026 -13.092 -4.355 1.00 . A A . 18 TYR HD2 1 1
17 24886 1 1 18 TYR HE1 H 2.794 -13.899 -7.971 1.00 . A A . 18 TYR HE1 1 1
17 24887 1 1 18 TYR HE2 H 6.626 -14.571 -6.221 1.00 . A A . 18 TYR HE2 1 1
17 24888 1 1 18 TYR HH H 5.606 -15.895 -7.891 1.00 . A A . 18 TYR HH 1 1
17 24889 1 1 18 TYR N N 2.333 -11.373 -1.949 1.00 . A A . 18 TYR N 1 1
17 24890 1 1 18 TYR O O 2.691 -14.685 -3.248 1.00 . A A . 18 TYR O 1 1
17 24891 1 1 18 TYR OH O 5.083 -15.160 -8.243 1.00 . A A . 18 TYR OH 1 1
17 24892 1 1 19 GLU C C 2.438 -15.777 -0.338 1.00 . A A . 19 GLU C 1 1
17 24893 1 1 19 GLU CA C 3.731 -15.053 -0.707 1.00 . A A . 19 GLU CA 1 1
17 24894 1 1 19 GLU CB C 4.613 -14.864 0.527 1.00 . A A . 19 GLU CB 1 1
17 24895 1 1 19 GLU CD C 6.649 -16.001 -0.422 1.00 . A A . 19 GLU CD 1 1
17 24896 1 1 19 GLU CG C 6.088 -14.733 0.190 1.00 . A A . 19 GLU CG 1 1
17 24897 1 1 19 GLU H H 3.666 -12.936 -0.870 1.00 . A A . 19 GLU H 1 1
17 24898 1 1 19 GLU HA H 4.266 -15.658 -1.423 1.00 . A A . 19 GLU HA 1 1
17 24899 1 1 19 GLU HB2 H 4.301 -13.970 1.048 1.00 . A A . 19 GLU HB2 1 1
17 24900 1 1 19 GLU HB3 H 4.487 -15.715 1.182 1.00 . A A . 19 GLU HB3 1 1
17 24901 1 1 19 GLU HG2 H 6.212 -13.926 -0.516 1.00 . A A . 19 GLU HG2 1 1
17 24902 1 1 19 GLU HG3 H 6.636 -14.512 1.093 1.00 . A A . 19 GLU HG3 1 1
17 24903 1 1 19 GLU N N 3.450 -13.770 -1.347 1.00 . A A . 19 GLU N 1 1
17 24904 1 1 19 GLU O O 2.442 -16.976 -0.057 1.00 . A A . 19 GLU O 1 1
17 24905 1 1 19 GLU OE1 O 6.848 -16.986 0.323 1.00 . A A . 19 GLU OE1 1 1
17 24906 1 1 19 GLU OE2 O 6.879 -16.033 -1.650 1.00 . A A . 19 GLU OE2 1 1
17 24907 1 1 20 ASN C C -0.756 -15.813 -1.323 1.00 . A A . 20 ASN C 1 1
17 24908 1 1 20 ASN CA C 0.025 -15.583 -0.027 1.00 . A A . 20 ASN CA 1 1
17 24909 1 1 20 ASN CB C -0.742 -14.617 0.885 1.00 . A A . 20 ASN CB 1 1
17 24910 1 1 20 ASN CG C -0.178 -14.560 2.295 1.00 . A A . 20 ASN CG 1 1
17 24911 1 1 20 ASN H H 1.417 -14.078 -0.531 1.00 . A A . 20 ASN H 1 1
17 24912 1 1 20 ASN HA H 0.157 -16.527 0.480 1.00 . A A . 20 ASN HA 1 1
17 24913 1 1 20 ASN HB2 H -0.694 -13.625 0.462 1.00 . A A . 20 ASN HB2 1 1
17 24914 1 1 20 ASN HB3 H -1.772 -14.929 0.940 1.00 . A A . 20 ASN HB3 1 1
17 24915 1 1 20 ASN HD21 H 1.095 -13.120 1.785 1.00 . A A . 20 ASN HD21 1 1
17 24916 1 1 20 ASN HD22 H 1.167 -13.637 3.437 1.00 . A A . 20 ASN HD22 1 1
17 24917 1 1 20 ASN N N 1.341 -15.034 -0.324 1.00 . A A . 20 ASN N 1 1
17 24918 1 1 20 ASN ND2 N 0.789 -13.684 2.526 1.00 . A A . 20 ASN ND2 1 1
17 24919 1 1 20 ASN O O -1.988 -15.778 -1.338 1.00 . A A . 20 ASN O 1 1
17 24920 1 1 20 ASN OD1 O -0.617 -15.301 3.176 1.00 . A A . 20 ASN OD1 1 1
17 24921 1 1 21 SER C C -1.450 -17.444 -3.931 1.00 . A A . 21 SER C 1 1
17 24922 1 1 21 SER CA C -0.598 -16.191 -3.740 1.00 . A A . 21 SER CA 1 1
17 24923 1 1 21 SER CB C 0.516 -16.174 -4.778 1.00 . A A . 21 SER CB 1 1
17 24924 1 1 21 SER H H 0.939 -16.234 -2.292 1.00 . A A . 21 SER H 1 1
17 24925 1 1 21 SER HA H -1.224 -15.326 -3.893 1.00 . A A . 21 SER HA 1 1
17 24926 1 1 21 SER HB2 H 0.128 -16.541 -5.716 1.00 . A A . 21 SER HB2 1 1
17 24927 1 1 21 SER HB3 H 0.870 -15.165 -4.903 1.00 . A A . 21 SER HB3 1 1
17 24928 1 1 21 SER HG H 2.382 -16.444 -4.231 1.00 . A A . 21 SER HG 1 1
17 24929 1 1 21 SER N N -0.024 -16.090 -2.400 1.00 . A A . 21 SER N 1 1
17 24930 1 1 21 SER O O -2.338 -17.477 -4.786 1.00 . A A . 21 SER O 1 1
17 24931 1 1 21 SER OG O 1.602 -16.999 -4.371 1.00 . A A . 21 SER OG 1 1
17 24932 1 1 22 ASP C C -3.418 -19.445 -2.824 1.00 . A A . 22 ASP C 1 1
17 24933 1 1 22 ASP CA C -1.971 -19.706 -3.228 1.00 . A A . 22 ASP CA 1 1
17 24934 1 1 22 ASP CB C -1.369 -20.820 -2.367 1.00 . A A . 22 ASP CB 1 1
17 24935 1 1 22 ASP CG C -0.192 -21.501 -3.036 1.00 . A A . 22 ASP CG 1 1
17 24936 1 1 22 ASP H H -0.434 -18.414 -2.513 1.00 . A A . 22 ASP H 1 1
17 24937 1 1 22 ASP HA H -1.961 -20.024 -4.260 1.00 . A A . 22 ASP HA 1 1
17 24938 1 1 22 ASP HB2 H -1.028 -20.402 -1.431 1.00 . A A . 22 ASP HB2 1 1
17 24939 1 1 22 ASP HB3 H -2.126 -21.564 -2.169 1.00 . A A . 22 ASP HB3 1 1
17 24940 1 1 22 ASP N N -1.183 -18.476 -3.147 1.00 . A A . 22 ASP N 1 1
17 24941 1 1 22 ASP O O -4.303 -20.261 -3.079 1.00 . A A . 22 ASP O 1 1
17 24942 1 1 22 ASP OD1 O -0.413 -22.424 -3.850 1.00 . A A . 22 ASP OD1 1 1
17 24943 1 1 22 ASP OD2 O 0.963 -21.120 -2.753 1.00 . A A . 22 ASP OD2 1 1
17 24944 1 1 23 GLY C C -5.399 -16.622 -2.608 1.00 . A A . 23 GLY C 1 1
17 24945 1 1 23 GLY CA C -4.990 -17.883 -1.869 1.00 . A A . 23 GLY CA 1 1
17 24946 1 1 23 GLY H H -2.889 -17.721 -1.953 1.00 . A A . 23 GLY H 1 1
17 24947 1 1 23 GLY HA2 H -5.675 -18.679 -2.129 1.00 . A A . 23 GLY HA2 1 1
17 24948 1 1 23 GLY HA3 H -5.050 -17.700 -0.807 1.00 . A A . 23 GLY HA3 1 1
17 24949 1 1 23 GLY N N -3.647 -18.296 -2.197 1.00 . A A . 23 GLY N 1 1
17 24950 1 1 23 GLY O O -6.494 -16.104 -2.392 1.00 . A A . 23 GLY O 1 1
17 24951 1 1 24 ALA C C -3.903 -14.827 -5.466 1.00 . A A . 24 ALA C 1 1
17 24952 1 1 24 ALA CA C -4.799 -14.907 -4.237 1.00 . A A . 24 ALA CA 1 1
17 24953 1 1 24 ALA CB C -4.605 -13.679 -3.359 1.00 . A A . 24 ALA CB 1 1
17 24954 1 1 24 ALA H H -3.669 -16.595 -3.633 1.00 . A A . 24 ALA H 1 1
17 24955 1 1 24 ALA HA H -5.831 -14.938 -4.552 1.00 . A A . 24 ALA HA 1 1
17 24956 1 1 24 ALA HB1 H -5.280 -13.728 -2.518 1.00 . A A . 24 ALA HB1 1 1
17 24957 1 1 24 ALA HB2 H -4.809 -12.789 -3.934 1.00 . A A . 24 ALA HB2 1 1
17 24958 1 1 24 ALA HB3 H -3.586 -13.651 -3.001 1.00 . A A . 24 ALA HB3 1 1
17 24959 1 1 24 ALA N N -4.524 -16.126 -3.483 1.00 . A A . 24 ALA N 1 1
17 24960 1 1 24 ALA O O -2.682 -14.769 -5.349 1.00 . A A . 24 ALA O 1 1
17 24961 1 1 25 SER C C -2.886 -13.607 -8.040 1.00 . A A . 25 SER C 1 1
17 24962 1 1 25 SER CA C -3.779 -14.840 -7.893 1.00 . A A . 25 SER CA 1 1
17 24963 1 1 25 SER CB C -4.759 -14.925 -9.063 1.00 . A A . 25 SER CB 1 1
17 24964 1 1 25 SER H H -5.492 -14.783 -6.661 1.00 . A A . 25 SER H 1 1
17 24965 1 1 25 SER HA H -3.157 -15.720 -7.894 1.00 . A A . 25 SER HA 1 1
17 24966 1 1 25 SER HB2 H -5.542 -15.626 -8.822 1.00 . A A . 25 SER HB2 1 1
17 24967 1 1 25 SER HB3 H -5.190 -13.948 -9.238 1.00 . A A . 25 SER HB3 1 1
17 24968 1 1 25 SER HG H -4.106 -16.331 -10.272 1.00 . A A . 25 SER HG 1 1
17 24969 1 1 25 SER N N -4.516 -14.813 -6.638 1.00 . A A . 25 SER N 1 1
17 24970 1 1 25 SER O O -3.175 -12.548 -7.477 1.00 . A A . 25 SER O 1 1
17 24971 1 1 25 SER OG O -4.108 -15.356 -10.245 1.00 . A A . 25 SER OG 1 1
17 24972 1 1 26 LEU C C -1.507 -11.399 -9.458 1.00 . A A . 26 LEU C 1 1
17 24973 1 1 26 LEU CA C -0.826 -12.687 -9.001 1.00 . A A . 26 LEU CA 1 1
17 24974 1 1 26 LEU CB C 0.236 -13.135 -10.021 1.00 . A A . 26 LEU CB 1 1
17 24975 1 1 26 LEU CD1 C 2.625 -13.091 -10.771 1.00 . A A . 26 LEU CD1 1 1
17 24976 1 1 26 LEU CD2 C 1.295 -10.989 -10.835 1.00 . A A . 26 LEU CD2 1 1
17 24977 1 1 26 LEU CG C 1.523 -12.297 -10.087 1.00 . A A . 26 LEU CG 1 1
17 24978 1 1 26 LEU H H -1.670 -14.608 -9.273 1.00 . A A . 26 LEU H 1 1
17 24979 1 1 26 LEU HA H -0.348 -12.506 -8.052 1.00 . A A . 26 LEU HA 1 1
17 24980 1 1 26 LEU HB2 H 0.512 -14.152 -9.791 1.00 . A A . 26 LEU HB2 1 1
17 24981 1 1 26 LEU HB3 H -0.218 -13.123 -11.003 1.00 . A A . 26 LEU HB3 1 1
17 24982 1 1 26 LEU HD11 H 3.516 -12.485 -10.842 1.00 . A A . 26 LEU HD11 1 1
17 24983 1 1 26 LEU HD12 H 2.301 -13.375 -11.761 1.00 . A A . 26 LEU HD12 1 1
17 24984 1 1 26 LEU HD13 H 2.838 -13.981 -10.194 1.00 . A A . 26 LEU HD13 1 1
17 24985 1 1 26 LEU HD21 H 0.520 -10.423 -10.339 1.00 . A A . 26 LEU HD21 1 1
17 24986 1 1 26 LEU HD22 H 0.992 -11.203 -11.847 1.00 . A A . 26 LEU HD22 1 1
17 24987 1 1 26 LEU HD23 H 2.210 -10.415 -10.847 1.00 . A A . 26 LEU HD23 1 1
17 24988 1 1 26 LEU HG H 1.851 -12.063 -9.083 1.00 . A A . 26 LEU HG 1 1
17 24989 1 1 26 LEU N N -1.809 -13.754 -8.813 1.00 . A A . 26 LEU N 1 1
17 24990 1 1 26 LEU O O -1.226 -10.317 -8.936 1.00 . A A . 26 LEU O 1 1
17 24991 1 1 27 GLN C C -3.916 -9.690 -9.795 1.00 . A A . 27 GLN C 1 1
17 24992 1 1 27 GLN CA C -3.159 -10.378 -10.926 1.00 . A A . 27 GLN CA 1 1
17 24993 1 1 27 GLN CB C -4.155 -10.809 -12.007 1.00 . A A . 27 GLN CB 1 1
17 24994 1 1 27 GLN CD C -4.163 -9.331 -14.074 1.00 . A A . 27 GLN CD 1 1
17 24995 1 1 27 GLN CG C -4.809 -9.639 -12.730 1.00 . A A . 27 GLN CG 1 1
17 24996 1 1 27 GLN H H -2.579 -12.416 -10.811 1.00 . A A . 27 GLN H 1 1
17 24997 1 1 27 GLN HA H -2.453 -9.682 -11.352 1.00 . A A . 27 GLN HA 1 1
17 24998 1 1 27 GLN HB2 H -3.637 -11.415 -12.736 1.00 . A A . 27 GLN HB2 1 1
17 24999 1 1 27 GLN HB3 H -4.932 -11.401 -11.547 1.00 . A A . 27 GLN HB3 1 1
17 25000 1 1 27 GLN HE21 H -2.433 -10.114 -13.483 1.00 . A A . 27 GLN HE21 1 1
17 25001 1 1 27 GLN HE22 H -2.471 -9.496 -15.096 1.00 . A A . 27 GLN HE22 1 1
17 25002 1 1 27 GLN HG2 H -5.853 -9.867 -12.893 1.00 . A A . 27 GLN HG2 1 1
17 25003 1 1 27 GLN HG3 H -4.731 -8.760 -12.107 1.00 . A A . 27 GLN HG3 1 1
17 25004 1 1 27 GLN N N -2.415 -11.526 -10.421 1.00 . A A . 27 GLN N 1 1
17 25005 1 1 27 GLN NE2 N -2.894 -9.677 -14.233 1.00 . A A . 27 GLN NE2 1 1
17 25006 1 1 27 GLN O O -3.900 -8.467 -9.682 1.00 . A A . 27 GLN O 1 1
17 25007 1 1 27 GLN OE1 O -4.814 -8.808 -14.976 1.00 . A A . 27 GLN OE1 1 1
17 25008 1 1 28 GLN C C -4.548 -9.194 -6.845 1.00 . A A . 28 GLN C 1 1
17 25009 1 1 28 GLN CA C -5.374 -9.980 -7.856 1.00 . A A . 28 GLN CA 1 1
17 25010 1 1 28 GLN CB C -6.114 -11.122 -7.155 1.00 . A A . 28 GLN CB 1 1
17 25011 1 1 28 GLN CD C -8.426 -10.365 -7.815 1.00 . A A . 28 GLN CD 1 1
17 25012 1 1 28 GLN CG C -7.421 -11.504 -7.828 1.00 . A A . 28 GLN CG 1 1
17 25013 1 1 28 GLN H H -4.452 -11.461 -9.046 1.00 . A A . 28 GLN H 1 1
17 25014 1 1 28 GLN HA H -6.105 -9.313 -8.289 1.00 . A A . 28 GLN HA 1 1
17 25015 1 1 28 GLN HB2 H -5.475 -11.993 -7.141 1.00 . A A . 28 GLN HB2 1 1
17 25016 1 1 28 GLN HB3 H -6.328 -10.833 -6.137 1.00 . A A . 28 GLN HB3 1 1
17 25017 1 1 28 GLN HE21 H -9.158 -10.986 -6.067 1.00 . A A . 28 GLN HE21 1 1
17 25018 1 1 28 GLN HE22 H -9.898 -9.573 -6.739 1.00 . A A . 28 GLN HE22 1 1
17 25019 1 1 28 GLN HG2 H -7.217 -11.773 -8.853 1.00 . A A . 28 GLN HG2 1 1
17 25020 1 1 28 GLN HG3 H -7.848 -12.350 -7.309 1.00 . A A . 28 GLN HG3 1 1
17 25021 1 1 28 GLN N N -4.553 -10.493 -8.947 1.00 . A A . 28 GLN N 1 1
17 25022 1 1 28 GLN NE2 N -9.242 -10.302 -6.771 1.00 . A A . 28 GLN NE2 1 1
17 25023 1 1 28 GLN O O -5.033 -8.222 -6.275 1.00 . A A . 28 GLN O 1 1
17 25024 1 1 28 GLN OE1 O -8.470 -9.547 -8.736 1.00 . A A . 28 GLN OE1 1 1
17 25025 1 1 29 ILE C C -2.236 -7.458 -6.128 1.00 . A A . 29 ILE C 1 1
17 25026 1 1 29 ILE CA C -2.426 -8.914 -5.699 1.00 . A A . 29 ILE CA 1 1
17 25027 1 1 29 ILE CB C -1.041 -9.604 -5.611 1.00 . A A . 29 ILE CB 1 1
17 25028 1 1 29 ILE CD1 C -1.847 -11.287 -3.867 1.00 . A A . 29 ILE CD1 1 1
17 25029 1 1 29 ILE CG1 C -1.196 -11.079 -5.218 1.00 . A A . 29 ILE CG1 1 1
17 25030 1 1 29 ILE CG2 C -0.137 -8.875 -4.621 1.00 . A A . 29 ILE CG2 1 1
17 25031 1 1 29 ILE H H -2.976 -10.401 -7.104 1.00 . A A . 29 ILE H 1 1
17 25032 1 1 29 ILE HA H -2.889 -8.937 -4.722 1.00 . A A . 29 ILE HA 1 1
17 25033 1 1 29 ILE HB H -0.576 -9.547 -6.584 1.00 . A A . 29 ILE HB 1 1
17 25034 1 1 29 ILE HD11 H -1.246 -10.816 -3.103 1.00 . A A . 29 ILE HD11 1 1
17 25035 1 1 29 ILE HD12 H -1.926 -12.345 -3.664 1.00 . A A . 29 ILE HD12 1 1
17 25036 1 1 29 ILE HD13 H -2.831 -10.847 -3.872 1.00 . A A . 29 ILE HD13 1 1
17 25037 1 1 29 ILE HG12 H -1.802 -11.577 -5.958 1.00 . A A . 29 ILE HG12 1 1
17 25038 1 1 29 ILE HG13 H -0.222 -11.543 -5.190 1.00 . A A . 29 ILE HG13 1 1
17 25039 1 1 29 ILE HG21 H -0.593 -8.889 -3.641 1.00 . A A . 29 ILE HG21 1 1
17 25040 1 1 29 ILE HG22 H -0.005 -7.853 -4.942 1.00 . A A . 29 ILE HG22 1 1
17 25041 1 1 29 ILE HG23 H 0.825 -9.366 -4.580 1.00 . A A . 29 ILE HG23 1 1
17 25042 1 1 29 ILE N N -3.308 -9.610 -6.630 1.00 . A A . 29 ILE N 1 1
17 25043 1 1 29 ILE O O -2.478 -6.530 -5.354 1.00 . A A . 29 ILE O 1 1
17 25044 1 1 30 ALA C C -2.925 -5.215 -8.162 1.00 . A A . 30 ALA C 1 1
17 25045 1 1 30 ALA CA C -1.598 -5.934 -7.919 1.00 . A A . 30 ALA CA 1 1
17 25046 1 1 30 ALA CB C -0.791 -6.016 -9.209 1.00 . A A . 30 ALA CB 1 1
17 25047 1 1 30 ALA H H -1.639 -8.050 -7.941 1.00 . A A . 30 ALA H 1 1
17 25048 1 1 30 ALA HA H -1.022 -5.373 -7.199 1.00 . A A . 30 ALA HA 1 1
17 25049 1 1 30 ALA HB1 H 0.151 -6.503 -9.010 1.00 . A A . 30 ALA HB1 1 1
17 25050 1 1 30 ALA HB2 H -0.612 -5.020 -9.589 1.00 . A A . 30 ALA HB2 1 1
17 25051 1 1 30 ALA HB3 H -1.342 -6.587 -9.944 1.00 . A A . 30 ALA HB3 1 1
17 25052 1 1 30 ALA N N -1.815 -7.269 -7.373 1.00 . A A . 30 ALA N 1 1
17 25053 1 1 30 ALA O O -3.011 -3.990 -8.045 1.00 . A A . 30 ALA O 1 1
17 25054 1 1 31 ASN C C -5.920 -4.841 -7.561 1.00 . A A . 31 ASN C 1 1
17 25055 1 1 31 ASN CA C -5.273 -5.442 -8.804 1.00 . A A . 31 ASN CA 1 1
17 25056 1 1 31 ASN CB C -6.171 -6.542 -9.385 1.00 . A A . 31 ASN CB 1 1
17 25057 1 1 31 ASN CG C -7.524 -6.037 -9.851 1.00 . A A . 31 ASN CG 1 1
17 25058 1 1 31 ASN H H -3.816 -6.960 -8.546 1.00 . A A . 31 ASN H 1 1
17 25059 1 1 31 ASN HA H -5.148 -4.665 -9.541 1.00 . A A . 31 ASN HA 1 1
17 25060 1 1 31 ASN HB2 H -5.670 -6.992 -10.230 1.00 . A A . 31 ASN HB2 1 1
17 25061 1 1 31 ASN HB3 H -6.332 -7.297 -8.629 1.00 . A A . 31 ASN HB3 1 1
17 25062 1 1 31 ASN HD21 H -8.326 -7.818 -9.484 1.00 . A A . 31 ASN HD21 1 1
17 25063 1 1 31 ASN HD22 H -9.400 -6.615 -10.111 1.00 . A A . 31 ASN HD22 1 1
17 25064 1 1 31 ASN N N -3.951 -5.987 -8.497 1.00 . A A . 31 ASN N 1 1
17 25065 1 1 31 ASN ND2 N -8.518 -6.908 -9.811 1.00 . A A . 31 ASN ND2 1 1
17 25066 1 1 31 ASN O O -6.524 -3.767 -7.624 1.00 . A A . 31 ASN O 1 1
17 25067 1 1 31 ASN OD1 O -7.675 -4.886 -10.258 1.00 . A A . 31 ASN OD1 1 1
17 25068 1 1 32 ASP C C -5.678 -3.800 -4.711 1.00 . A A . 32 ASP C 1 1
17 25069 1 1 32 ASP CA C -6.346 -5.084 -5.173 1.00 . A A . 32 ASP CA 1 1
17 25070 1 1 32 ASP CB C -6.176 -6.157 -4.099 1.00 . A A . 32 ASP CB 1 1
17 25071 1 1 32 ASP CG C -6.743 -5.730 -2.757 1.00 . A A . 32 ASP CG 1 1
17 25072 1 1 32 ASP H H -5.294 -6.389 -6.464 1.00 . A A . 32 ASP H 1 1
17 25073 1 1 32 ASP HA H -7.398 -4.898 -5.323 1.00 . A A . 32 ASP HA 1 1
17 25074 1 1 32 ASP HB2 H -6.678 -7.059 -4.413 1.00 . A A . 32 ASP HB2 1 1
17 25075 1 1 32 ASP HB3 H -5.122 -6.364 -3.972 1.00 . A A . 32 ASP HB3 1 1
17 25076 1 1 32 ASP N N -5.784 -5.538 -6.439 1.00 . A A . 32 ASP N 1 1
17 25077 1 1 32 ASP O O -6.349 -2.848 -4.311 1.00 . A A . 32 ASP O 1 1
17 25078 1 1 32 ASP OD1 O -7.980 -5.719 -2.608 1.00 . A A . 32 ASP OD1 1 1
17 25079 1 1 32 ASP OD2 O -5.951 -5.413 -1.846 1.00 . A A . 32 ASP OD2 1 1
17 25080 1 1 33 LEU C C -3.777 -1.432 -5.258 1.00 . A A . 33 LEU C 1 1
17 25081 1 1 33 LEU CA C -3.586 -2.628 -4.331 1.00 . A A . 33 LEU CA 1 1
17 25082 1 1 33 LEU CB C -2.107 -2.996 -4.235 1.00 . A A . 33 LEU CB 1 1
17 25083 1 1 33 LEU CD1 C -0.284 -4.384 -3.219 1.00 . A A . 33 LEU CD1 1 1
17 25084 1 1 33 LEU CD2 C -2.217 -3.649 -1.816 1.00 . A A . 33 LEU CD2 1 1
17 25085 1 1 33 LEU CG C -1.773 -4.080 -3.208 1.00 . A A . 33 LEU CG 1 1
17 25086 1 1 33 LEU H H -3.878 -4.550 -5.146 1.00 . A A . 33 LEU H 1 1
17 25087 1 1 33 LEU HA H -3.944 -2.363 -3.350 1.00 . A A . 33 LEU HA 1 1
17 25088 1 1 33 LEU HB2 H -1.779 -3.337 -5.206 1.00 . A A . 33 LEU HB2 1 1
17 25089 1 1 33 LEU HB3 H -1.554 -2.111 -3.980 1.00 . A A . 33 LEU HB3 1 1
17 25090 1 1 33 LEU HD11 H 0.000 -4.755 -4.192 1.00 . A A . 33 LEU HD11 1 1
17 25091 1 1 33 LEU HD12 H -0.064 -5.130 -2.470 1.00 . A A . 33 LEU HD12 1 1
17 25092 1 1 33 LEU HD13 H 0.268 -3.480 -3.002 1.00 . A A . 33 LEU HD13 1 1
17 25093 1 1 33 LEU HD21 H -1.712 -2.731 -1.546 1.00 . A A . 33 LEU HD21 1 1
17 25094 1 1 33 LEU HD22 H -1.966 -4.419 -1.102 1.00 . A A . 33 LEU HD22 1 1
17 25095 1 1 33 LEU HD23 H -3.284 -3.487 -1.811 1.00 . A A . 33 LEU HD23 1 1
17 25096 1 1 33 LEU HG H -2.301 -4.987 -3.464 1.00 . A A . 33 LEU HG 1 1
17 25097 1 1 33 LEU N N -4.354 -3.773 -4.785 1.00 . A A . 33 LEU N 1 1
17 25098 1 1 33 LEU O O -3.888 -0.295 -4.803 1.00 . A A . 33 LEU O 1 1
17 25099 1 1 34 GLY C C -2.664 -0.275 -8.171 1.00 . A A . 34 GLY C 1 1
17 25100 1 1 34 GLY CA C -3.983 -0.638 -7.524 1.00 . A A . 34 GLY CA 1 1
17 25101 1 1 34 GLY H H -3.781 -2.637 -6.849 1.00 . A A . 34 GLY H 1 1
17 25102 1 1 34 GLY HA2 H -4.677 -0.955 -8.292 1.00 . A A . 34 GLY HA2 1 1
17 25103 1 1 34 GLY HA3 H -4.382 0.232 -7.029 1.00 . A A . 34 GLY HA3 1 1
17 25104 1 1 34 GLY N N -3.835 -1.702 -6.552 1.00 . A A . 34 GLY N 1 1
17 25105 1 1 34 GLY O O -2.390 0.896 -8.436 1.00 . A A . 34 GLY O 1 1
17 25106 1 1 35 ILE C C -0.405 -1.938 -10.284 1.00 . A A . 35 ILE C 1 1
17 25107 1 1 35 ILE CA C -0.543 -1.079 -9.035 1.00 . A A . 35 ILE CA 1 1
17 25108 1 1 35 ILE CB C 0.609 -1.408 -8.061 1.00 . A A . 35 ILE CB 1 1
17 25109 1 1 35 ILE CD1 C 1.574 -3.241 -6.574 1.00 . A A . 35 ILE CD1 1 1
17 25110 1 1 35 ILE CG1 C 0.439 -2.816 -7.475 1.00 . A A . 35 ILE CG1 1 1
17 25111 1 1 35 ILE CG2 C 0.674 -0.367 -6.953 1.00 . A A . 35 ILE CG2 1 1
17 25112 1 1 35 ILE H H -2.114 -2.197 -8.179 1.00 . A A . 35 ILE H 1 1
17 25113 1 1 35 ILE HA H -0.465 -0.039 -9.315 1.00 . A A . 35 ILE HA 1 1
17 25114 1 1 35 ILE HB H 1.533 -1.365 -8.612 1.00 . A A . 35 ILE HB 1 1
17 25115 1 1 35 ILE HD11 H 1.382 -4.235 -6.201 1.00 . A A . 35 ILE HD11 1 1
17 25116 1 1 35 ILE HD12 H 1.652 -2.554 -5.746 1.00 . A A . 35 ILE HD12 1 1
17 25117 1 1 35 ILE HD13 H 2.497 -3.240 -7.133 1.00 . A A . 35 ILE HD13 1 1
17 25118 1 1 35 ILE HG12 H -0.470 -2.850 -6.893 1.00 . A A . 35 ILE HG12 1 1
17 25119 1 1 35 ILE HG13 H 0.369 -3.532 -8.281 1.00 . A A . 35 ILE HG13 1 1
17 25120 1 1 35 ILE HG21 H 0.896 0.600 -7.378 1.00 . A A . 35 ILE HG21 1 1
17 25121 1 1 35 ILE HG22 H 1.445 -0.638 -6.249 1.00 . A A . 35 ILE HG22 1 1
17 25122 1 1 35 ILE HG23 H -0.278 -0.327 -6.443 1.00 . A A . 35 ILE HG23 1 1
17 25123 1 1 35 ILE N N -1.840 -1.283 -8.414 1.00 . A A . 35 ILE N 1 1
17 25124 1 1 35 ILE O O -1.109 -2.941 -10.436 1.00 . A A . 35 ILE O 1 1
17 25125 1 1 36 ASN C C 1.289 -3.666 -12.049 1.00 . A A . 36 ASN C 1 1
17 25126 1 1 36 ASN CA C 0.739 -2.290 -12.394 1.00 . A A . 36 ASN CA 1 1
17 25127 1 1 36 ASN CB C 1.721 -1.547 -13.292 1.00 . A A . 36 ASN CB 1 1
17 25128 1 1 36 ASN CG C 1.836 -2.178 -14.661 1.00 . A A . 36 ASN CG 1 1
17 25129 1 1 36 ASN H H 0.983 -0.709 -11.028 1.00 . A A . 36 ASN H 1 1
17 25130 1 1 36 ASN HA H -0.198 -2.410 -12.914 1.00 . A A . 36 ASN HA 1 1
17 25131 1 1 36 ASN HB2 H 1.391 -0.528 -13.413 1.00 . A A . 36 ASN HB2 1 1
17 25132 1 1 36 ASN HB3 H 2.696 -1.559 -12.829 1.00 . A A . 36 ASN HB3 1 1
17 25133 1 1 36 ASN HD21 H 0.383 -1.016 -15.341 1.00 . A A . 36 ASN HD21 1 1
17 25134 1 1 36 ASN HD22 H 1.071 -2.107 -16.480 1.00 . A A . 36 ASN HD22 1 1
17 25135 1 1 36 ASN N N 0.486 -1.534 -11.182 1.00 . A A . 36 ASN N 1 1
17 25136 1 1 36 ASN ND2 N 1.014 -1.724 -15.586 1.00 . A A . 36 ASN ND2 1 1
17 25137 1 1 36 ASN O O 2.048 -3.817 -11.088 1.00 . A A . 36 ASN O 1 1
17 25138 1 1 36 ASN OD1 O 2.648 -3.075 -14.880 1.00 . A A . 36 ASN OD1 1 1
17 25139 1 1 37 ARG C C 2.811 -6.189 -12.638 1.00 . A A . 37 ARG C 1 1
17 25140 1 1 37 ARG CA C 1.293 -6.035 -12.575 1.00 . A A . 37 ARG CA 1 1
17 25141 1 1 37 ARG CB C 0.631 -6.962 -13.596 1.00 . A A . 37 ARG CB 1 1
17 25142 1 1 37 ARG CD C -1.724 -6.335 -12.877 1.00 . A A . 37 ARG CD 1 1
17 25143 1 1 37 ARG CG C -0.760 -6.519 -14.043 1.00 . A A . 37 ARG CG 1 1
17 25144 1 1 37 ARG CZ C -3.795 -4.979 -12.685 1.00 . A A . 37 ARG CZ 1 1
17 25145 1 1 37 ARG H H 0.372 -4.464 -13.629 1.00 . A A . 37 ARG H 1 1
17 25146 1 1 37 ARG HA H 0.951 -6.294 -11.584 1.00 . A A . 37 ARG HA 1 1
17 25147 1 1 37 ARG HB2 H 1.259 -7.025 -14.468 1.00 . A A . 37 ARG HB2 1 1
17 25148 1 1 37 ARG HB3 H 0.549 -7.937 -13.161 1.00 . A A . 37 ARG HB3 1 1
17 25149 1 1 37 ARG HD2 H -1.848 -7.283 -12.373 1.00 . A A . 37 ARG HD2 1 1
17 25150 1 1 37 ARG HD3 H -1.307 -5.613 -12.189 1.00 . A A . 37 ARG HD3 1 1
17 25151 1 1 37 ARG HE H -3.363 -6.223 -14.196 1.00 . A A . 37 ARG HE 1 1
17 25152 1 1 37 ARG HG2 H -0.671 -5.581 -14.568 1.00 . A A . 37 ARG HG2 1 1
17 25153 1 1 37 ARG HG3 H -1.160 -7.267 -14.712 1.00 . A A . 37 ARG HG3 1 1
17 25154 1 1 37 ARG HH11 H -2.489 -4.666 -11.168 1.00 . A A . 37 ARG HH11 1 1
17 25155 1 1 37 ARG HH12 H -3.971 -3.767 -11.071 1.00 . A A . 37 ARG HH12 1 1
17 25156 1 1 37 ARG HH21 H -5.288 -5.011 -14.059 1.00 . A A . 37 ARG HH21 1 1
17 25157 1 1 37 ARG HH22 H -5.551 -3.963 -12.693 1.00 . A A . 37 ARG HH22 1 1
17 25158 1 1 37 ARG N N 0.914 -4.660 -12.839 1.00 . A A . 37 ARG N 1 1
17 25159 1 1 37 ARG NE N -3.030 -5.859 -13.337 1.00 . A A . 37 ARG NE 1 1
17 25160 1 1 37 ARG NH1 N -3.383 -4.429 -11.550 1.00 . A A . 37 ARG NH1 1 1
17 25161 1 1 37 ARG NH2 N -4.971 -4.623 -13.188 1.00 . A A . 37 ARG NH2 1 1
17 25162 1 1 37 ARG O O 3.406 -6.958 -11.883 1.00 . A A . 37 ARG O 1 1
17 25163 1 1 38 VAL C C 5.558 -4.720 -12.558 1.00 . A A . 38 VAL C 1 1
17 25164 1 1 38 VAL CA C 4.875 -5.461 -13.702 1.00 . A A . 38 VAL CA 1 1
17 25165 1 1 38 VAL CB C 5.308 -4.845 -15.053 1.00 . A A . 38 VAL CB 1 1
17 25166 1 1 38 VAL CG1 C 6.818 -4.930 -15.228 1.00 . A A . 38 VAL CG1 1 1
17 25167 1 1 38 VAL CG2 C 4.598 -5.539 -16.206 1.00 . A A . 38 VAL CG2 1 1
17 25168 1 1 38 VAL H H 2.895 -4.817 -14.090 1.00 . A A . 38 VAL H 1 1
17 25169 1 1 38 VAL HA H 5.187 -6.496 -13.685 1.00 . A A . 38 VAL HA 1 1
17 25170 1 1 38 VAL HB H 5.025 -3.802 -15.058 1.00 . A A . 38 VAL HB 1 1
17 25171 1 1 38 VAL HG11 H 7.303 -4.440 -14.397 1.00 . A A . 38 VAL HG11 1 1
17 25172 1 1 38 VAL HG12 H 7.103 -4.444 -16.149 1.00 . A A . 38 VAL HG12 1 1
17 25173 1 1 38 VAL HG13 H 7.117 -5.967 -15.260 1.00 . A A . 38 VAL HG13 1 1
17 25174 1 1 38 VAL HG21 H 4.909 -5.099 -17.142 1.00 . A A . 38 VAL HG21 1 1
17 25175 1 1 38 VAL HG22 H 3.530 -5.424 -16.092 1.00 . A A . 38 VAL HG22 1 1
17 25176 1 1 38 VAL HG23 H 4.848 -6.590 -16.201 1.00 . A A . 38 VAL HG23 1 1
17 25177 1 1 38 VAL N N 3.429 -5.427 -13.533 1.00 . A A . 38 VAL N 1 1
17 25178 1 1 38 VAL O O 6.602 -5.145 -12.070 1.00 . A A . 38 VAL O 1 1
17 25179 1 1 39 THR C C 5.526 -3.708 -9.733 1.00 . A A . 39 THR C 1 1
17 25180 1 1 39 THR CA C 5.476 -2.849 -10.999 1.00 . A A . 39 THR CA 1 1
17 25181 1 1 39 THR CB C 4.621 -1.595 -10.747 1.00 . A A . 39 THR CB 1 1
17 25182 1 1 39 THR CG2 C 5.280 -0.673 -9.733 1.00 . A A . 39 THR CG2 1 1
17 25183 1 1 39 THR H H 4.126 -3.314 -12.561 1.00 . A A . 39 THR H 1 1
17 25184 1 1 39 THR HA H 6.478 -2.536 -11.251 1.00 . A A . 39 THR HA 1 1
17 25185 1 1 39 THR HB H 3.657 -1.900 -10.365 1.00 . A A . 39 THR HB 1 1
17 25186 1 1 39 THR HG1 H 5.297 -0.622 -12.324 1.00 . A A . 39 THR HG1 1 1
17 25187 1 1 39 THR HG21 H 4.650 0.189 -9.567 1.00 . A A . 39 THR HG21 1 1
17 25188 1 1 39 THR HG22 H 6.238 -0.350 -10.110 1.00 . A A . 39 THR HG22 1 1
17 25189 1 1 39 THR HG23 H 5.420 -1.202 -8.801 1.00 . A A . 39 THR HG23 1 1
17 25190 1 1 39 THR N N 4.949 -3.619 -12.119 1.00 . A A . 39 THR N 1 1
17 25191 1 1 39 THR O O 6.471 -3.619 -8.949 1.00 . A A . 39 THR O 1 1
17 25192 1 1 39 THR OG1 O 4.439 -0.887 -11.980 1.00 . A A . 39 THR OG1 1 1
17 25193 1 1 40 LEU C C 5.674 -6.442 -8.530 1.00 . A A . 40 LEU C 1 1
17 25194 1 1 40 LEU CA C 4.476 -5.498 -8.451 1.00 . A A . 40 LEU CA 1 1
17 25195 1 1 40 LEU CB C 3.175 -6.303 -8.487 1.00 . A A . 40 LEU CB 1 1
17 25196 1 1 40 LEU CD1 C 2.978 -6.798 -6.029 1.00 . A A . 40 LEU CD1 1 1
17 25197 1 1 40 LEU CD2 C 1.839 -8.275 -7.700 1.00 . A A . 40 LEU CD2 1 1
17 25198 1 1 40 LEU CG C 3.053 -7.400 -7.425 1.00 . A A . 40 LEU CG 1 1
17 25199 1 1 40 LEU H H 3.754 -4.519 -10.186 1.00 . A A . 40 LEU H 1 1
17 25200 1 1 40 LEU HA H 4.525 -4.943 -7.527 1.00 . A A . 40 LEU HA 1 1
17 25201 1 1 40 LEU HB2 H 2.349 -5.616 -8.363 1.00 . A A . 40 LEU HB2 1 1
17 25202 1 1 40 LEU HB3 H 3.091 -6.764 -9.459 1.00 . A A . 40 LEU HB3 1 1
17 25203 1 1 40 LEU HD11 H 3.874 -6.229 -5.834 1.00 . A A . 40 LEU HD11 1 1
17 25204 1 1 40 LEU HD12 H 2.887 -7.589 -5.299 1.00 . A A . 40 LEU HD12 1 1
17 25205 1 1 40 LEU HD13 H 2.119 -6.147 -5.962 1.00 . A A . 40 LEU HD13 1 1
17 25206 1 1 40 LEU HD21 H 0.946 -7.668 -7.685 1.00 . A A . 40 LEU HD21 1 1
17 25207 1 1 40 LEU HD22 H 1.768 -9.041 -6.941 1.00 . A A . 40 LEU HD22 1 1
17 25208 1 1 40 LEU HD23 H 1.942 -8.738 -8.671 1.00 . A A . 40 LEU HD23 1 1
17 25209 1 1 40 LEU HG H 3.931 -8.029 -7.468 1.00 . A A . 40 LEU HG 1 1
17 25210 1 1 40 LEU N N 4.509 -4.546 -9.556 1.00 . A A . 40 LEU N 1 1
17 25211 1 1 40 LEU O O 6.456 -6.552 -7.587 1.00 . A A . 40 LEU O 1 1
17 25212 1 1 41 LYS C C 8.249 -7.368 -9.684 1.00 . A A . 41 LYS C 1 1
17 25213 1 1 41 LYS CA C 6.901 -8.037 -9.928 1.00 . A A . 41 LYS CA 1 1
17 25214 1 1 41 LYS CB C 6.823 -8.511 -11.376 1.00 . A A . 41 LYS CB 1 1
17 25215 1 1 41 LYS CD C 7.784 -9.905 -13.214 1.00 . A A . 41 LYS CD 1 1
17 25216 1 1 41 LYS CE C 8.642 -11.105 -13.583 1.00 . A A . 41 LYS CE 1 1
17 25217 1 1 41 LYS CG C 7.786 -9.635 -11.719 1.00 . A A . 41 LYS CG 1 1
17 25218 1 1 41 LYS H H 5.139 -6.956 -10.382 1.00 . A A . 41 LYS H 1 1
17 25219 1 1 41 LYS HA H 6.791 -8.883 -9.265 1.00 . A A . 41 LYS HA 1 1
17 25220 1 1 41 LYS HB2 H 5.820 -8.850 -11.574 1.00 . A A . 41 LYS HB2 1 1
17 25221 1 1 41 LYS HB3 H 7.041 -7.674 -12.024 1.00 . A A . 41 LYS HB3 1 1
17 25222 1 1 41 LYS HD2 H 6.769 -10.095 -13.531 1.00 . A A . 41 LYS HD2 1 1
17 25223 1 1 41 LYS HD3 H 8.163 -9.033 -13.726 1.00 . A A . 41 LYS HD3 1 1
17 25224 1 1 41 LYS HE2 H 9.658 -10.920 -13.264 1.00 . A A . 41 LYS HE2 1 1
17 25225 1 1 41 LYS HE3 H 8.258 -11.977 -13.075 1.00 . A A . 41 LYS HE3 1 1
17 25226 1 1 41 LYS HG2 H 8.782 -9.351 -11.410 1.00 . A A . 41 LYS HG2 1 1
17 25227 1 1 41 LYS HG3 H 7.481 -10.528 -11.196 1.00 . A A . 41 LYS HG3 1 1
17 25228 1 1 41 LYS HZ1 H 7.675 -11.186 -15.432 1.00 . A A . 41 LYS HZ1 1 1
17 25229 1 1 41 LYS HZ2 H 8.901 -12.338 -15.250 1.00 . A A . 41 LYS HZ2 1 1
17 25230 1 1 41 LYS HZ3 H 9.302 -10.714 -15.530 1.00 . A A . 41 LYS HZ3 1 1
17 25231 1 1 41 LYS N N 5.806 -7.102 -9.677 1.00 . A A . 41 LYS N 1 1
17 25232 1 1 41 LYS NZ N 8.630 -11.351 -15.048 1.00 . A A . 41 LYS NZ 1 1
17 25233 1 1 41 LYS O O 9.155 -7.952 -9.085 1.00 . A A . 41 LYS O 1 1
17 25234 1 1 42 ASN C C 9.969 -5.228 -8.562 1.00 . A A . 42 ASN C 1 1
17 25235 1 1 42 ASN CA C 9.555 -5.323 -10.019 1.00 . A A . 42 ASN CA 1 1
17 25236 1 1 42 ASN CB C 9.263 -3.923 -10.547 1.00 . A A . 42 ASN CB 1 1
17 25237 1 1 42 ASN CG C 10.512 -3.149 -10.915 1.00 . A A . 42 ASN CG 1 1
17 25238 1 1 42 ASN H H 7.582 -5.762 -10.646 1.00 . A A . 42 ASN H 1 1
17 25239 1 1 42 ASN HA H 10.349 -5.770 -10.595 1.00 . A A . 42 ASN HA 1 1
17 25240 1 1 42 ASN HB2 H 8.637 -4.001 -11.410 1.00 . A A . 42 ASN HB2 1 1
17 25241 1 1 42 ASN HB3 H 8.732 -3.370 -9.781 1.00 . A A . 42 ASN HB3 1 1
17 25242 1 1 42 ASN HD21 H 9.557 -1.435 -10.617 1.00 . A A . 42 ASN HD21 1 1
17 25243 1 1 42 ASN HD22 H 11.207 -1.297 -11.123 1.00 . A A . 42 ASN HD22 1 1
17 25244 1 1 42 ASN N N 8.351 -6.138 -10.161 1.00 . A A . 42 ASN N 1 1
17 25245 1 1 42 ASN ND2 N 10.417 -1.829 -10.878 1.00 . A A . 42 ASN ND2 1 1
17 25246 1 1 42 ASN O O 11.098 -5.567 -8.192 1.00 . A A . 42 ASN O 1 1
17 25247 1 1 42 ASN OD1 O 11.546 -3.726 -11.248 1.00 . A A . 42 ASN OD1 1 1
17 25248 1 1 43 TRP C C 9.616 -5.981 -5.677 1.00 . A A . 43 TRP C 1 1
17 25249 1 1 43 TRP CA C 9.269 -4.634 -6.307 1.00 . A A . 43 TRP CA 1 1
17 25250 1 1 43 TRP CB C 8.047 -4.036 -5.606 1.00 . A A . 43 TRP CB 1 1
17 25251 1 1 43 TRP CD1 C 8.657 -1.705 -6.506 1.00 . A A . 43 TRP CD1 1 1
17 25252 1 1 43 TRP CD2 C 6.545 -1.899 -5.793 1.00 . A A . 43 TRP CD2 1 1
17 25253 1 1 43 TRP CE2 C 6.745 -0.585 -6.256 1.00 . A A . 43 TRP CE2 1 1
17 25254 1 1 43 TRP CE3 C 5.291 -2.257 -5.294 1.00 . A A . 43 TRP CE3 1 1
17 25255 1 1 43 TRP CG C 7.778 -2.604 -5.967 1.00 . A A . 43 TRP CG 1 1
17 25256 1 1 43 TRP CH2 C 4.517 -0.003 -5.738 1.00 . A A . 43 TRP CH2 1 1
17 25257 1 1 43 TRP CZ2 C 5.737 0.372 -6.235 1.00 . A A . 43 TRP CZ2 1 1
17 25258 1 1 43 TRP CZ3 C 4.290 -1.306 -5.270 1.00 . A A . 43 TRP CZ3 1 1
17 25259 1 1 43 TRP H H 8.170 -4.491 -8.123 1.00 . A A . 43 TRP H 1 1
17 25260 1 1 43 TRP HA H 10.108 -3.967 -6.171 1.00 . A A . 43 TRP HA 1 1
17 25261 1 1 43 TRP HB2 H 7.173 -4.615 -5.866 1.00 . A A . 43 TRP HB2 1 1
17 25262 1 1 43 TRP HB3 H 8.196 -4.086 -4.536 1.00 . A A . 43 TRP HB3 1 1
17 25263 1 1 43 TRP HD1 H 9.684 -1.931 -6.749 1.00 . A A . 43 TRP HD1 1 1
17 25264 1 1 43 TRP HE1 H 8.462 0.318 -7.064 1.00 . A A . 43 TRP HE1 1 1
17 25265 1 1 43 TRP HE3 H 5.097 -3.257 -4.931 1.00 . A A . 43 TRP HE3 1 1
17 25266 1 1 43 TRP HH2 H 3.706 0.709 -5.699 1.00 . A A . 43 TRP HH2 1 1
17 25267 1 1 43 TRP HZ2 H 5.897 1.378 -6.591 1.00 . A A . 43 TRP HZ2 1 1
17 25268 1 1 43 TRP HZ3 H 3.314 -1.564 -4.883 1.00 . A A . 43 TRP HZ3 1 1
17 25269 1 1 43 TRP N N 9.039 -4.764 -7.743 1.00 . A A . 43 TRP N 1 1
17 25270 1 1 43 TRP NE1 N 8.040 -0.491 -6.686 1.00 . A A . 43 TRP NE1 1 1
17 25271 1 1 43 TRP O O 10.493 -6.058 -4.821 1.00 . A A . 43 TRP O 1 1
17 25272 1 1 44 ILE C C 10.628 -8.806 -5.797 1.00 . A A . 44 ILE C 1 1
17 25273 1 1 44 ILE CA C 9.177 -8.378 -5.574 1.00 . A A . 44 ILE CA 1 1
17 25274 1 1 44 ILE CB C 8.232 -9.425 -6.213 1.00 . A A . 44 ILE CB 1 1
17 25275 1 1 44 ILE CD1 C 5.773 -9.959 -6.645 1.00 . A A . 44 ILE CD1 1 1
17 25276 1 1 44 ILE CG1 C 6.771 -9.078 -5.918 1.00 . A A . 44 ILE CG1 1 1
17 25277 1 1 44 ILE CG2 C 8.552 -10.831 -5.715 1.00 . A A . 44 ILE CG2 1 1
17 25278 1 1 44 ILE H H 8.243 -6.909 -6.795 1.00 . A A . 44 ILE H 1 1
17 25279 1 1 44 ILE HA H 8.984 -8.351 -4.512 1.00 . A A . 44 ILE HA 1 1
17 25280 1 1 44 ILE HB H 8.388 -9.407 -7.280 1.00 . A A . 44 ILE HB 1 1
17 25281 1 1 44 ILE HD11 H 5.913 -9.860 -7.711 1.00 . A A . 44 ILE HD11 1 1
17 25282 1 1 44 ILE HD12 H 4.771 -9.655 -6.385 1.00 . A A . 44 ILE HD12 1 1
17 25283 1 1 44 ILE HD13 H 5.923 -10.990 -6.355 1.00 . A A . 44 ILE HD13 1 1
17 25284 1 1 44 ILE HG12 H 6.589 -9.181 -4.859 1.00 . A A . 44 ILE HG12 1 1
17 25285 1 1 44 ILE HG13 H 6.587 -8.054 -6.212 1.00 . A A . 44 ILE HG13 1 1
17 25286 1 1 44 ILE HG21 H 9.556 -11.098 -6.011 1.00 . A A . 44 ILE HG21 1 1
17 25287 1 1 44 ILE HG22 H 7.851 -11.531 -6.144 1.00 . A A . 44 ILE HG22 1 1
17 25288 1 1 44 ILE HG23 H 8.475 -10.858 -4.638 1.00 . A A . 44 ILE HG23 1 1
17 25289 1 1 44 ILE N N 8.933 -7.036 -6.106 1.00 . A A . 44 ILE N 1 1
17 25290 1 1 44 ILE O O 11.284 -9.306 -4.880 1.00 . A A . 44 ILE O 1 1
17 25291 1 1 45 ILE C C 13.509 -8.107 -6.623 1.00 . A A . 45 ILE C 1 1
17 25292 1 1 45 ILE CA C 12.489 -8.982 -7.352 1.00 . A A . 45 ILE CA 1 1
17 25293 1 1 45 ILE CB C 12.726 -8.897 -8.875 1.00 . A A . 45 ILE CB 1 1
17 25294 1 1 45 ILE CD1 C 11.843 -9.711 -11.130 1.00 . A A . 45 ILE CD1 1 1
17 25295 1 1 45 ILE CG1 C 11.746 -9.812 -9.621 1.00 . A A . 45 ILE CG1 1 1
17 25296 1 1 45 ILE CG2 C 14.166 -9.263 -9.213 1.00 . A A . 45 ILE CG2 1 1
17 25297 1 1 45 ILE H H 10.561 -8.172 -7.694 1.00 . A A . 45 ILE H 1 1
17 25298 1 1 45 ILE HA H 12.632 -10.007 -7.047 1.00 . A A . 45 ILE HA 1 1
17 25299 1 1 45 ILE HB H 12.561 -7.876 -9.184 1.00 . A A . 45 ILE HB 1 1
17 25300 1 1 45 ILE HD11 H 11.124 -10.381 -11.581 1.00 . A A . 45 ILE HD11 1 1
17 25301 1 1 45 ILE HD12 H 12.839 -9.984 -11.448 1.00 . A A . 45 ILE HD12 1 1
17 25302 1 1 45 ILE HD13 H 11.631 -8.697 -11.437 1.00 . A A . 45 ILE HD13 1 1
17 25303 1 1 45 ILE HG12 H 11.940 -10.838 -9.346 1.00 . A A . 45 ILE HG12 1 1
17 25304 1 1 45 ILE HG13 H 10.736 -9.553 -9.335 1.00 . A A . 45 ILE HG13 1 1
17 25305 1 1 45 ILE HG21 H 14.379 -10.263 -8.859 1.00 . A A . 45 ILE HG21 1 1
17 25306 1 1 45 ILE HG22 H 14.835 -8.563 -8.740 1.00 . A A . 45 ILE HG22 1 1
17 25307 1 1 45 ILE HG23 H 14.303 -9.225 -10.285 1.00 . A A . 45 ILE HG23 1 1
17 25308 1 1 45 ILE N N 11.127 -8.596 -7.008 1.00 . A A . 45 ILE N 1 1
17 25309 1 1 45 ILE O O 14.468 -8.610 -6.034 1.00 . A A . 45 ILE O 1 1
17 25310 1 1 46 LYS C C 14.210 -5.911 -4.530 1.00 . A A . 46 LYS C 1 1
17 25311 1 1 46 LYS CA C 14.219 -5.848 -6.057 1.00 . A A . 46 LYS CA 1 1
17 25312 1 1 46 LYS CB C 13.891 -4.425 -6.523 1.00 . A A . 46 LYS CB 1 1
17 25313 1 1 46 LYS CD C 14.419 -1.972 -6.409 1.00 . A A . 46 LYS CD 1 1
17 25314 1 1 46 LYS CE C 15.156 -0.881 -5.649 1.00 . A A . 46 LYS CE 1 1
17 25315 1 1 46 LYS CG C 14.746 -3.352 -5.866 1.00 . A A . 46 LYS CG 1 1
17 25316 1 1 46 LYS H H 12.454 -6.466 -7.063 1.00 . A A . 46 LYS H 1 1
17 25317 1 1 46 LYS HA H 15.207 -6.111 -6.405 1.00 . A A . 46 LYS HA 1 1
17 25318 1 1 46 LYS HB2 H 14.035 -4.365 -7.592 1.00 . A A . 46 LYS HB2 1 1
17 25319 1 1 46 LYS HB3 H 12.855 -4.215 -6.297 1.00 . A A . 46 LYS HB3 1 1
17 25320 1 1 46 LYS HD2 H 14.704 -1.926 -7.450 1.00 . A A . 46 LYS HD2 1 1
17 25321 1 1 46 LYS HD3 H 13.355 -1.805 -6.317 1.00 . A A . 46 LYS HD3 1 1
17 25322 1 1 46 LYS HE2 H 14.946 0.067 -6.118 1.00 . A A . 46 LYS HE2 1 1
17 25323 1 1 46 LYS HE3 H 14.794 -0.866 -4.631 1.00 . A A . 46 LYS HE3 1 1
17 25324 1 1 46 LYS HG2 H 14.562 -3.362 -4.803 1.00 . A A . 46 LYS HG2 1 1
17 25325 1 1 46 LYS HG3 H 15.788 -3.567 -6.057 1.00 . A A . 46 LYS HG3 1 1
17 25326 1 1 46 LYS HZ1 H 16.886 -1.788 -4.899 1.00 . A A . 46 LYS HZ1 1 1
17 25327 1 1 46 LYS HZ2 H 17.116 -0.193 -5.437 1.00 . A A . 46 LYS HZ2 1 1
17 25328 1 1 46 LYS HZ3 H 16.947 -1.453 -6.561 1.00 . A A . 46 LYS HZ3 1 1
17 25329 1 1 46 LYS N N 13.280 -6.800 -6.643 1.00 . A A . 46 LYS N 1 1
17 25330 1 1 46 LYS NZ N 16.627 -1.094 -5.635 1.00 . A A . 46 LYS NZ 1 1
17 25331 1 1 46 LYS O O 15.252 -6.083 -3.901 1.00 . A A . 46 LYS O 1 1
17 25332 1 1 47 TYR C C 13.031 -7.064 -1.831 1.00 . A A . 47 TYR C 1 1
17 25333 1 1 47 TYR CA C 12.940 -5.694 -2.486 1.00 . A A . 47 TYR CA 1 1
17 25334 1 1 47 TYR CB C 11.661 -4.961 -2.080 1.00 . A A . 47 TYR CB 1 1
17 25335 1 1 47 TYR CD1 C 11.347 -3.079 -3.731 1.00 . A A . 47 TYR CD1 1 1
17 25336 1 1 47 TYR CD2 C 12.119 -2.540 -1.543 1.00 . A A . 47 TYR CD2 1 1
17 25337 1 1 47 TYR CE1 C 11.413 -1.748 -4.088 1.00 . A A . 47 TYR CE1 1 1
17 25338 1 1 47 TYR CE2 C 12.181 -1.205 -1.891 1.00 . A A . 47 TYR CE2 1 1
17 25339 1 1 47 TYR CG C 11.701 -3.498 -2.457 1.00 . A A . 47 TYR CG 1 1
17 25340 1 1 47 TYR CZ C 11.828 -0.815 -3.166 1.00 . A A . 47 TYR CZ 1 1
17 25341 1 1 47 TYR H H 12.215 -5.767 -4.478 1.00 . A A . 47 TYR H 1 1
17 25342 1 1 47 TYR HA H 13.784 -5.107 -2.150 1.00 . A A . 47 TYR HA 1 1
17 25343 1 1 47 TYR HB2 H 10.813 -5.415 -2.576 1.00 . A A . 47 TYR HB2 1 1
17 25344 1 1 47 TYR HB3 H 11.532 -5.030 -1.012 1.00 . A A . 47 TYR HB3 1 1
17 25345 1 1 47 TYR HD1 H 11.017 -3.814 -4.452 1.00 . A A . 47 TYR HD1 1 1
17 25346 1 1 47 TYR HD2 H 12.393 -2.850 -0.543 1.00 . A A . 47 TYR HD2 1 1
17 25347 1 1 47 TYR HE1 H 11.133 -1.442 -5.084 1.00 . A A . 47 TYR HE1 1 1
17 25348 1 1 47 TYR HE2 H 12.508 -0.475 -1.166 1.00 . A A . 47 TYR HE2 1 1
17 25349 1 1 47 TYR HH H 12.664 0.919 -3.084 1.00 . A A . 47 TYR HH 1 1
17 25350 1 1 47 TYR N N 13.038 -5.787 -3.935 1.00 . A A . 47 TYR N 1 1
17 25351 1 1 47 TYR O O 13.471 -7.176 -0.688 1.00 . A A . 47 TYR O 1 1
17 25352 1 1 47 TYR OH O 11.896 0.513 -3.518 1.00 . A A . 47 TYR OH 1 1
17 25353 1 1 48 GLY C C 14.295 -9.869 -2.078 1.00 . A A . 48 GLY C 1 1
17 25354 1 1 48 GLY CA C 12.833 -9.464 -2.093 1.00 . A A . 48 GLY CA 1 1
17 25355 1 1 48 GLY H H 12.234 -7.944 -3.444 1.00 . A A . 48 GLY H 1 1
17 25356 1 1 48 GLY HA2 H 12.436 -9.541 -1.091 1.00 . A A . 48 GLY HA2 1 1
17 25357 1 1 48 GLY HA3 H 12.293 -10.140 -2.739 1.00 . A A . 48 GLY HA3 1 1
17 25358 1 1 48 GLY N N 12.654 -8.103 -2.570 1.00 . A A . 48 GLY N 1 1
17 25359 1 1 48 GLY O O 14.658 -10.910 -1.526 1.00 . A A . 48 GLY O 1 1
17 25360 1 1 49 SER C C 17.184 -8.836 -1.371 1.00 . A A . 49 SER C 1 1
17 25361 1 1 49 SER CA C 16.572 -9.273 -2.697 1.00 . A A . 49 SER CA 1 1
17 25362 1 1 49 SER CB C 17.229 -8.525 -3.868 1.00 . A A . 49 SER CB 1 1
17 25363 1 1 49 SER H H 14.776 -8.265 -3.166 1.00 . A A . 49 SER H 1 1
17 25364 1 1 49 SER HA H 16.741 -10.331 -2.814 1.00 . A A . 49 SER HA 1 1
17 25365 1 1 49 SER HB2 H 16.752 -8.822 -4.790 1.00 . A A . 49 SER HB2 1 1
17 25366 1 1 49 SER HB3 H 17.105 -7.460 -3.728 1.00 . A A . 49 SER HB3 1 1
17 25367 1 1 49 SER HG H 18.756 -9.758 -3.774 1.00 . A A . 49 SER HG 1 1
17 25368 1 1 49 SER N N 15.135 -9.046 -2.695 1.00 . A A . 49 SER N 1 1
17 25369 1 1 49 SER O O 18.240 -9.329 -0.973 1.00 . A A . 49 SER O 1 1
17 25370 1 1 49 SER OG O 18.614 -8.817 -3.959 1.00 . A A . 49 SER OG 1 1
17 25371 1 1 50 ASN C C 17.110 -8.532 1.608 1.00 . A A . 50 ASN C 1 1
17 25372 1 1 50 ASN CA C 17.020 -7.419 0.587 1.00 . A A . 50 ASN CA 1 1
17 25373 1 1 50 ASN CB C 16.156 -6.296 1.144 1.00 . A A . 50 ASN CB 1 1
17 25374 1 1 50 ASN CG C 16.259 -5.011 0.347 1.00 . A A . 50 ASN CG 1 1
17 25375 1 1 50 ASN H H 15.650 -7.601 -1.017 1.00 . A A . 50 ASN H 1 1
17 25376 1 1 50 ASN HA H 18.015 -7.036 0.410 1.00 . A A . 50 ASN HA 1 1
17 25377 1 1 50 ASN HB2 H 15.133 -6.619 1.143 1.00 . A A . 50 ASN HB2 1 1
17 25378 1 1 50 ASN HB3 H 16.458 -6.091 2.161 1.00 . A A . 50 ASN HB3 1 1
17 25379 1 1 50 ASN HD21 H 14.649 -5.494 -0.703 1.00 . A A . 50 ASN HD21 1 1
17 25380 1 1 50 ASN HD22 H 15.384 -3.975 -1.100 1.00 . A A . 50 ASN HD22 1 1
17 25381 1 1 50 ASN N N 16.512 -7.923 -0.680 1.00 . A A . 50 ASN N 1 1
17 25382 1 1 50 ASN ND2 N 15.341 -4.808 -0.580 1.00 . A A . 50 ASN ND2 1 1
17 25383 1 1 50 ASN O O 16.132 -9.221 1.898 1.00 . A A . 50 ASN O 1 1
17 25384 1 1 50 ASN OD1 O 17.150 -4.195 0.581 1.00 . A A . 50 ASN OD1 1 1
17 25385 1 1 51 HIS C C 17.912 -9.329 4.472 1.00 . A A . 51 HIS C 1 1
17 25386 1 1 51 HIS CA C 18.581 -9.698 3.148 1.00 . A A . 51 HIS CA 1 1
17 25387 1 1 51 HIS CB C 20.101 -9.836 3.328 1.00 . A A . 51 HIS CB 1 1
17 25388 1 1 51 HIS CD2 C 20.755 -10.585 5.726 1.00 . A A . 51 HIS CD2 1 1
17 25389 1 1 51 HIS CE1 C 21.090 -12.709 5.325 1.00 . A A . 51 HIS CE1 1 1
17 25390 1 1 51 HIS CG C 20.513 -10.792 4.409 1.00 . A A . 51 HIS CG 1 1
17 25391 1 1 51 HIS H H 19.021 -8.119 1.815 1.00 . A A . 51 HIS H 1 1
17 25392 1 1 51 HIS HA H 18.180 -10.640 2.805 1.00 . A A . 51 HIS HA 1 1
17 25393 1 1 51 HIS HB2 H 20.534 -10.183 2.400 1.00 . A A . 51 HIS HB2 1 1
17 25394 1 1 51 HIS HB3 H 20.515 -8.867 3.567 1.00 . A A . 51 HIS HB3 1 1
17 25395 1 1 51 HIS HD1 H 20.643 -12.609 3.327 1.00 . A A . 51 HIS HD1 1 1
17 25396 1 1 51 HIS HD2 H 20.679 -9.643 6.252 1.00 . A A . 51 HIS HD2 1 1
17 25397 1 1 51 HIS HE1 H 21.324 -13.755 5.456 1.00 . A A . 51 HIS HE1 1 1
17 25398 1 1 51 HIS HE2 H 21.285 -11.964 7.225 1.00 . A A . 51 HIS HE2 1 1
17 25399 1 1 51 HIS N N 18.300 -8.695 2.130 1.00 . A A . 51 HIS N 1 1
17 25400 1 1 51 HIS ND1 N 20.733 -12.136 4.193 1.00 . A A . 51 HIS ND1 1 1
17 25401 1 1 51 HIS NE2 N 21.112 -11.792 6.267 1.00 . A A . 51 HIS NE2 1 1
17 25402 1 1 51 HIS O O 17.429 -10.199 5.197 1.00 . A A . 51 HIS O 1 1
17 25403 1 1 52 ASN C C 17.278 -6.033 5.978 1.00 . A A . 52 ASN C 1 1
17 25404 1 1 52 ASN CA C 17.319 -7.549 6.016 1.00 . A A . 52 ASN CA 1 1
17 25405 1 1 52 ASN CB C 18.137 -8.033 7.219 1.00 . A A . 52 ASN CB 1 1
17 25406 1 1 52 ASN CG C 17.443 -7.790 8.552 1.00 . A A . 52 ASN CG 1 1
17 25407 1 1 52 ASN H H 18.265 -7.391 4.145 1.00 . A A . 52 ASN H 1 1
17 25408 1 1 52 ASN HA H 16.311 -7.929 6.093 1.00 . A A . 52 ASN HA 1 1
17 25409 1 1 52 ASN HB2 H 18.310 -9.093 7.116 1.00 . A A . 52 ASN HB2 1 1
17 25410 1 1 52 ASN HB3 H 19.086 -7.518 7.228 1.00 . A A . 52 ASN HB3 1 1
17 25411 1 1 52 ASN HD21 H 18.259 -9.447 9.289 1.00 . A A . 52 ASN HD21 1 1
17 25412 1 1 52 ASN HD22 H 17.229 -8.570 10.366 1.00 . A A . 52 ASN HD22 1 1
17 25413 1 1 52 ASN N N 17.892 -8.040 4.777 1.00 . A A . 52 ASN N 1 1
17 25414 1 1 52 ASN ND2 N 17.666 -8.690 9.499 1.00 . A A . 52 ASN ND2 1 1
17 25415 1 1 52 ASN O O 18.303 -5.380 5.777 1.00 . A A . 52 ASN O 1 1
17 25416 1 1 52 ASN OD1 O 16.716 -6.811 8.735 1.00 . A A . 52 ASN OD1 1 1
17 25417 1 1 53 VAL C C 16.778 -3.314 7.103 1.00 . A A . 53 VAL C 1 1
17 25418 1 1 53 VAL CA C 15.870 -4.043 6.110 1.00 . A A . 53 VAL CA 1 1
17 25419 1 1 53 VAL CB C 14.393 -3.673 6.394 1.00 . A A . 53 VAL CB 1 1
17 25420 1 1 53 VAL CG1 C 13.502 -4.128 5.249 1.00 . A A . 53 VAL CG1 1 1
17 25421 1 1 53 VAL CG2 C 13.911 -4.275 7.714 1.00 . A A . 53 VAL CG2 1 1
17 25422 1 1 53 VAL H H 15.317 -6.079 6.257 1.00 . A A . 53 VAL H 1 1
17 25423 1 1 53 VAL HA H 16.111 -3.698 5.116 1.00 . A A . 53 VAL HA 1 1
17 25424 1 1 53 VAL HB H 14.322 -2.596 6.465 1.00 . A A . 53 VAL HB 1 1
17 25425 1 1 53 VAL HG11 H 12.479 -3.849 5.457 1.00 . A A . 53 VAL HG11 1 1
17 25426 1 1 53 VAL HG12 H 13.570 -5.201 5.148 1.00 . A A . 53 VAL HG12 1 1
17 25427 1 1 53 VAL HG13 H 13.825 -3.657 4.331 1.00 . A A . 53 VAL HG13 1 1
17 25428 1 1 53 VAL HG21 H 14.535 -3.918 8.522 1.00 . A A . 53 VAL HG21 1 1
17 25429 1 1 53 VAL HG22 H 13.970 -5.350 7.661 1.00 . A A . 53 VAL HG22 1 1
17 25430 1 1 53 VAL HG23 H 12.887 -3.979 7.893 1.00 . A A . 53 VAL HG23 1 1
17 25431 1 1 53 VAL N N 16.082 -5.488 6.134 1.00 . A A . 53 VAL N 1 1
17 25432 1 1 53 VAL O O 17.331 -2.266 6.772 1.00 . A A . 53 VAL O 1 1
17 25433 1 1 54 GLN C C 17.464 -1.871 9.671 1.00 . A A . 54 GLN C 1 1
17 25434 1 1 54 GLN CA C 17.790 -3.331 9.352 1.00 . A A . 54 GLN CA 1 1
17 25435 1 1 54 GLN CB C 19.262 -3.479 8.977 1.00 . A A . 54 GLN CB 1 1
17 25436 1 1 54 GLN CD C 19.768 -5.431 10.495 1.00 . A A . 54 GLN CD 1 1
17 25437 1 1 54 GLN CG C 19.772 -4.907 9.071 1.00 . A A . 54 GLN CG 1 1
17 25438 1 1 54 GLN H H 16.477 -4.736 8.482 1.00 . A A . 54 GLN H 1 1
17 25439 1 1 54 GLN HA H 17.610 -3.912 10.246 1.00 . A A . 54 GLN HA 1 1
17 25440 1 1 54 GLN HB2 H 19.401 -3.132 7.963 1.00 . A A . 54 GLN HB2 1 1
17 25441 1 1 54 GLN HB3 H 19.847 -2.869 9.639 1.00 . A A . 54 GLN HB3 1 1
17 25442 1 1 54 GLN HE21 H 17.915 -6.115 10.274 1.00 . A A . 54 GLN HE21 1 1
17 25443 1 1 54 GLN HE22 H 18.646 -6.399 11.815 1.00 . A A . 54 GLN HE22 1 1
17 25444 1 1 54 GLN HG2 H 19.140 -5.542 8.468 1.00 . A A . 54 GLN HG2 1 1
17 25445 1 1 54 GLN HG3 H 20.784 -4.940 8.691 1.00 . A A . 54 GLN HG3 1 1
17 25446 1 1 54 GLN N N 16.937 -3.891 8.302 1.00 . A A . 54 GLN N 1 1
17 25447 1 1 54 GLN NE2 N 18.666 -6.039 10.904 1.00 . A A . 54 GLN NE2 1 1
17 25448 1 1 54 GLN O O 17.952 -0.946 9.014 1.00 . A A . 54 GLN O 1 1
17 25449 1 1 54 GLN OE1 O 20.746 -5.282 11.225 1.00 . A A . 54 GLN OE1 1 1
17 25450 1 1 55 GLY C C 14.986 -0.289 11.848 1.00 . A A . 55 GLY C 1 1
17 25451 1 1 55 GLY CA C 16.310 -0.336 11.127 1.00 . A A . 55 GLY CA 1 1
17 25452 1 1 55 GLY H H 16.206 -2.434 11.116 1.00 . A A . 55 GLY H 1 1
17 25453 1 1 55 GLY HA2 H 17.088 0.005 11.796 1.00 . A A . 55 GLY HA2 1 1
17 25454 1 1 55 GLY HA3 H 16.266 0.324 10.273 1.00 . A A . 55 GLY HA3 1 1
17 25455 1 1 55 GLY N N 16.628 -1.669 10.678 1.00 . A A . 55 GLY N 1 1
17 25456 1 1 55 GLY O O 14.681 -1.159 12.665 1.00 . A A . 55 GLY O 1 1
17 25457 1 1 56 THR C C 11.926 1.525 11.152 1.00 . A A . 56 THR C 1 1
17 25458 1 1 56 THR CA C 12.899 0.921 12.148 1.00 . A A . 56 THR CA 1 1
17 25459 1 1 56 THR CB C 12.996 1.823 13.398 1.00 . A A . 56 THR CB 1 1
17 25460 1 1 56 THR CG2 C 13.338 1.001 14.630 1.00 . A A . 56 THR CG2 1 1
17 25461 1 1 56 THR H H 14.480 1.333 10.822 1.00 . A A . 56 THR H 1 1
17 25462 1 1 56 THR HA H 12.524 -0.044 12.457 1.00 . A A . 56 THR HA 1 1
17 25463 1 1 56 THR HB H 12.036 2.292 13.556 1.00 . A A . 56 THR HB 1 1
17 25464 1 1 56 THR HG1 H 14.420 2.711 12.349 1.00 . A A . 56 THR HG1 1 1
17 25465 1 1 56 THR HG21 H 12.588 0.237 14.774 1.00 . A A . 56 THR HG21 1 1
17 25466 1 1 56 THR HG22 H 13.365 1.645 15.497 1.00 . A A . 56 THR HG22 1 1
17 25467 1 1 56 THR HG23 H 14.304 0.535 14.497 1.00 . A A . 56 THR HG23 1 1
17 25468 1 1 56 THR N N 14.194 0.715 11.523 1.00 . A A . 56 THR N 1 1
17 25469 1 1 56 THR O O 11.986 2.718 10.836 1.00 . A A . 56 THR O 1 1
17 25470 1 1 56 THR OG1 O 13.985 2.845 13.200 1.00 . A A . 56 THR OG1 1 1
17 25471 1 1 57 THR C C 8.990 1.956 10.346 1.00 . A A . 57 THR C 1 1
17 25472 1 1 57 THR CA C 10.053 1.082 9.675 1.00 . A A . 57 THR CA 1 1
17 25473 1 1 57 THR CB C 9.403 -0.156 9.031 1.00 . A A . 57 THR CB 1 1
17 25474 1 1 57 THR CG2 C 10.375 -0.838 8.079 1.00 . A A . 57 THR CG2 1 1
17 25475 1 1 57 THR H H 11.125 -0.268 10.881 1.00 . A A . 57 THR H 1 1
17 25476 1 1 57 THR HA H 10.537 1.655 8.898 1.00 . A A . 57 THR HA 1 1
17 25477 1 1 57 THR HB H 8.535 0.160 8.471 1.00 . A A . 57 THR HB 1 1
17 25478 1 1 57 THR HG1 H 8.466 -1.786 9.636 1.00 . A A . 57 THR HG1 1 1
17 25479 1 1 57 THR HG21 H 10.611 -0.169 7.264 1.00 . A A . 57 THR HG21 1 1
17 25480 1 1 57 THR HG22 H 9.924 -1.737 7.687 1.00 . A A . 57 THR HG22 1 1
17 25481 1 1 57 THR HG23 H 11.283 -1.092 8.609 1.00 . A A . 57 THR HG23 1 1
17 25482 1 1 57 THR N N 11.069 0.674 10.626 1.00 . A A . 57 THR N 1 1
17 25483 1 1 57 THR O O 8.657 1.752 11.515 1.00 . A A . 57 THR O 1 1
17 25484 1 1 57 THR OG1 O 8.997 -1.084 10.045 1.00 . A A . 57 THR OG1 1 1
17 25485 1 1 58 PRO C C 6.190 3.274 10.605 1.00 . A A . 58 PRO C 1 1
17 25486 1 1 58 PRO CA C 7.496 3.919 10.147 1.00 . A A . 58 PRO CA 1 1
17 25487 1 1 58 PRO CB C 7.232 4.869 8.972 1.00 . A A . 58 PRO CB 1 1
17 25488 1 1 58 PRO CD C 8.768 3.219 8.197 1.00 . A A . 58 PRO CD 1 1
17 25489 1 1 58 PRO CG C 8.370 4.658 8.036 1.00 . A A . 58 PRO CG 1 1
17 25490 1 1 58 PRO HA H 7.921 4.477 10.968 1.00 . A A . 58 PRO HA 1 1
17 25491 1 1 58 PRO HB2 H 6.290 4.618 8.508 1.00 . A A . 58 PRO HB2 1 1
17 25492 1 1 58 PRO HB3 H 7.202 5.886 9.329 1.00 . A A . 58 PRO HB3 1 1
17 25493 1 1 58 PRO HD2 H 8.180 2.587 7.548 1.00 . A A . 58 PRO HD2 1 1
17 25494 1 1 58 PRO HD3 H 9.823 3.091 7.999 1.00 . A A . 58 PRO HD3 1 1
17 25495 1 1 58 PRO HG2 H 8.052 4.849 7.022 1.00 . A A . 58 PRO HG2 1 1
17 25496 1 1 58 PRO HG3 H 9.191 5.306 8.303 1.00 . A A . 58 PRO HG3 1 1
17 25497 1 1 58 PRO N N 8.462 2.952 9.611 1.00 . A A . 58 PRO N 1 1
17 25498 1 1 58 PRO O O 5.389 2.801 9.792 1.00 . A A . 58 PRO O 1 1
17 25499 1 1 59 SER C C 3.588 3.671 12.294 1.00 . A A . 59 SER C 1 1
17 25500 1 1 59 SER CA C 4.771 2.728 12.507 1.00 . A A . 59 SER CA 1 1
17 25501 1 1 59 SER CB C 4.994 2.476 13.999 1.00 . A A . 59 SER CB 1 1
17 25502 1 1 59 SER H H 6.663 3.662 12.506 1.00 . A A . 59 SER H 1 1
17 25503 1 1 59 SER HA H 4.558 1.788 12.021 1.00 . A A . 59 SER HA 1 1
17 25504 1 1 59 SER HB2 H 4.038 2.347 14.487 1.00 . A A . 59 SER HB2 1 1
17 25505 1 1 59 SER HB3 H 5.586 1.583 14.127 1.00 . A A . 59 SER HB3 1 1
17 25506 1 1 59 SER HG H 5.361 3.667 15.518 1.00 . A A . 59 SER HG 1 1
17 25507 1 1 59 SER N N 5.979 3.276 11.914 1.00 . A A . 59 SER N 1 1
17 25508 1 1 59 SER O O 2.429 3.267 12.383 1.00 . A A . 59 SER O 1 1
17 25509 1 1 59 SER OG O 5.673 3.564 14.603 1.00 . A A . 59 SER OG 1 1
17 25510 1 1 60 ALA C C 1.953 5.617 10.617 1.00 . A A . 60 ALA C 1 1
17 25511 1 1 60 ALA CA C 2.876 5.959 11.788 1.00 . A A . 60 ALA CA 1 1
17 25512 1 1 60 ALA CB C 3.537 7.310 11.554 1.00 . A A . 60 ALA CB 1 1
17 25513 1 1 60 ALA H H 4.839 5.184 11.937 1.00 . A A . 60 ALA H 1 1
17 25514 1 1 60 ALA HA H 2.281 6.029 12.685 1.00 . A A . 60 ALA HA 1 1
17 25515 1 1 60 ALA HB1 H 4.170 7.554 12.393 1.00 . A A . 60 ALA HB1 1 1
17 25516 1 1 60 ALA HB2 H 2.774 8.065 11.445 1.00 . A A . 60 ALA HB2 1 1
17 25517 1 1 60 ALA HB3 H 4.131 7.268 10.653 1.00 . A A . 60 ALA HB3 1 1
17 25518 1 1 60 ALA N N 3.895 4.934 12.003 1.00 . A A . 60 ALA N 1 1
17 25519 1 1 60 ALA O O 0.838 6.129 10.522 1.00 . A A . 60 ALA O 1 1
17 25520 1 1 61 ALA C C 0.459 3.491 8.876 1.00 . A A . 61 ALA C 1 1
17 25521 1 1 61 ALA CA C 1.649 4.387 8.544 1.00 . A A . 61 ALA CA 1 1
17 25522 1 1 61 ALA CB C 2.553 3.712 7.524 1.00 . A A . 61 ALA CB 1 1
17 25523 1 1 61 ALA H H 3.279 4.312 9.894 1.00 . A A . 61 ALA H 1 1
17 25524 1 1 61 ALA HA H 1.279 5.299 8.113 1.00 . A A . 61 ALA HA 1 1
17 25525 1 1 61 ALA HB1 H 1.994 3.518 6.620 1.00 . A A . 61 ALA HB1 1 1
17 25526 1 1 61 ALA HB2 H 2.921 2.780 7.929 1.00 . A A . 61 ALA HB2 1 1
17 25527 1 1 61 ALA HB3 H 3.388 4.360 7.299 1.00 . A A . 61 ALA HB3 1 1
17 25528 1 1 61 ALA N N 2.410 4.736 9.738 1.00 . A A . 61 ALA N 1 1
17 25529 1 1 61 ALA O O -0.372 3.197 8.017 1.00 . A A . 61 ALA O 1 1
17 25530 1 1 62 VAL C C -1.961 3.146 10.864 1.00 . A A . 62 VAL C 1 1
17 25531 1 1 62 VAL CA C -0.742 2.265 10.591 1.00 . A A . 62 VAL CA 1 1
17 25532 1 1 62 VAL CB C -0.370 1.466 11.864 1.00 . A A . 62 VAL CB 1 1
17 25533 1 1 62 VAL CG1 C -1.541 0.615 12.333 1.00 . A A . 62 VAL CG1 1 1
17 25534 1 1 62 VAL CG2 C 0.849 0.591 11.604 1.00 . A A . 62 VAL CG2 1 1
17 25535 1 1 62 VAL H H 1.072 3.342 10.761 1.00 . A A . 62 VAL H 1 1
17 25536 1 1 62 VAL HA H -0.987 1.565 9.809 1.00 . A A . 62 VAL HA 1 1
17 25537 1 1 62 VAL HB H -0.123 2.166 12.651 1.00 . A A . 62 VAL HB 1 1
17 25538 1 1 62 VAL HG11 H -1.265 0.086 13.233 1.00 . A A . 62 VAL HG11 1 1
17 25539 1 1 62 VAL HG12 H -1.798 -0.097 11.562 1.00 . A A . 62 VAL HG12 1 1
17 25540 1 1 62 VAL HG13 H -2.391 1.251 12.533 1.00 . A A . 62 VAL HG13 1 1
17 25541 1 1 62 VAL HG21 H 1.673 1.209 11.275 1.00 . A A . 62 VAL HG21 1 1
17 25542 1 1 62 VAL HG22 H 0.615 -0.135 10.839 1.00 . A A . 62 VAL HG22 1 1
17 25543 1 1 62 VAL HG23 H 1.125 0.079 12.514 1.00 . A A . 62 VAL HG23 1 1
17 25544 1 1 62 VAL N N 0.371 3.082 10.129 1.00 . A A . 62 VAL N 1 1
17 25545 1 1 62 VAL O O -3.105 2.727 10.679 1.00 . A A . 62 VAL O 1 1
17 25546 1 1 63 SER C C -3.428 5.806 10.271 1.00 . A A . 63 SER C 1 1
17 25547 1 1 63 SER CA C -2.773 5.326 11.564 1.00 . A A . 63 SER CA 1 1
17 25548 1 1 63 SER CB C -2.219 6.528 12.334 1.00 . A A . 63 SER CB 1 1
17 25549 1 1 63 SER H H -0.774 4.665 11.376 1.00 . A A . 63 SER H 1 1
17 25550 1 1 63 SER HA H -3.512 4.823 12.170 1.00 . A A . 63 SER HA 1 1
17 25551 1 1 63 SER HB2 H -1.625 7.136 11.669 1.00 . A A . 63 SER HB2 1 1
17 25552 1 1 63 SER HB3 H -3.041 7.115 12.717 1.00 . A A . 63 SER HB3 1 1
17 25553 1 1 63 SER HG H -0.596 6.649 13.430 1.00 . A A . 63 SER HG 1 1
17 25554 1 1 63 SER N N -1.704 4.381 11.271 1.00 . A A . 63 SER N 1 1
17 25555 1 1 63 SER O O -4.655 5.867 10.163 1.00 . A A . 63 SER O 1 1
17 25556 1 1 63 SER OG O -1.406 6.116 13.423 1.00 . A A . 63 SER OG 1 1
17 25557 1 1 64 GLU C C -3.845 5.723 7.198 1.00 . A A . 64 GLU C 1 1
17 25558 1 1 64 GLU CA C -3.043 6.712 8.039 1.00 . A A . 64 GLU CA 1 1
17 25559 1 1 64 GLU CB C -1.836 7.218 7.247 1.00 . A A . 64 GLU CB 1 1
17 25560 1 1 64 GLU CD C -2.119 9.641 7.869 1.00 . A A . 64 GLU CD 1 1
17 25561 1 1 64 GLU CG C -1.995 8.639 6.739 1.00 . A A . 64 GLU CG 1 1
17 25562 1 1 64 GLU H H -1.636 5.920 9.398 1.00 . A A . 64 GLU H 1 1
17 25563 1 1 64 GLU HA H -3.674 7.548 8.289 1.00 . A A . 64 GLU HA 1 1
17 25564 1 1 64 GLU HB2 H -0.963 7.181 7.883 1.00 . A A . 64 GLU HB2 1 1
17 25565 1 1 64 GLU HB3 H -1.680 6.569 6.401 1.00 . A A . 64 GLU HB3 1 1
17 25566 1 1 64 GLU HG2 H -1.130 8.895 6.143 1.00 . A A . 64 GLU HG2 1 1
17 25567 1 1 64 GLU HG3 H -2.883 8.695 6.128 1.00 . A A . 64 GLU HG3 1 1
17 25568 1 1 64 GLU N N -2.592 6.107 9.284 1.00 . A A . 64 GLU N 1 1
17 25569 1 1 64 GLU O O -4.633 6.123 6.339 1.00 . A A . 64 GLU O 1 1
17 25570 1 1 64 GLU OE1 O -1.077 10.147 8.341 1.00 . A A . 64 GLU OE1 1 1
17 25571 1 1 64 GLU OE2 O -3.255 9.917 8.302 1.00 . A A . 64 GLU OE2 1 1
17 25572 1 1 65 ALA C C -5.846 3.509 6.805 1.00 . A A . 65 ALA C 1 1
17 25573 1 1 65 ALA CA C -4.328 3.376 6.721 1.00 . A A . 65 ALA CA 1 1
17 25574 1 1 65 ALA CB C -3.887 2.013 7.231 1.00 . A A . 65 ALA CB 1 1
17 25575 1 1 65 ALA H H -3.041 4.192 8.188 1.00 . A A . 65 ALA H 1 1
17 25576 1 1 65 ALA HA H -4.031 3.459 5.687 1.00 . A A . 65 ALA HA 1 1
17 25577 1 1 65 ALA HB1 H -4.365 1.240 6.648 1.00 . A A . 65 ALA HB1 1 1
17 25578 1 1 65 ALA HB2 H -4.166 1.908 8.269 1.00 . A A . 65 ALA HB2 1 1
17 25579 1 1 65 ALA HB3 H -2.815 1.925 7.134 1.00 . A A . 65 ALA HB3 1 1
17 25580 1 1 65 ALA N N -3.656 4.436 7.467 1.00 . A A . 65 ALA N 1 1
17 25581 1 1 65 ALA O O -6.565 3.086 5.899 1.00 . A A . 65 ALA O 1 1
17 25582 1 1 66 GLU C C -8.309 5.217 6.984 1.00 . A A . 66 GLU C 1 1
17 25583 1 1 66 GLU CA C -7.743 4.337 8.097 1.00 . A A . 66 GLU CA 1 1
17 25584 1 1 66 GLU CB C -7.957 5.006 9.456 1.00 . A A . 66 GLU CB 1 1
17 25585 1 1 66 GLU CD C -9.558 5.570 11.318 1.00 . A A . 66 GLU CD 1 1
17 25586 1 1 66 GLU CG C -9.408 5.046 9.906 1.00 . A A . 66 GLU CG 1 1
17 25587 1 1 66 GLU H H -5.685 4.425 8.570 1.00 . A A . 66 GLU H 1 1
17 25588 1 1 66 GLU HA H -8.242 3.380 8.083 1.00 . A A . 66 GLU HA 1 1
17 25589 1 1 66 GLU HB2 H -7.385 4.472 10.198 1.00 . A A . 66 GLU HB2 1 1
17 25590 1 1 66 GLU HB3 H -7.593 6.022 9.403 1.00 . A A . 66 GLU HB3 1 1
17 25591 1 1 66 GLU HG2 H -9.960 5.691 9.240 1.00 . A A . 66 GLU HG2 1 1
17 25592 1 1 66 GLU HG3 H -9.816 4.047 9.862 1.00 . A A . 66 GLU HG3 1 1
17 25593 1 1 66 GLU N N -6.318 4.113 7.889 1.00 . A A . 66 GLU N 1 1
17 25594 1 1 66 GLU O O -9.348 4.915 6.396 1.00 . A A . 66 GLU O 1 1
17 25595 1 1 66 GLU OE1 O -9.032 4.927 12.249 1.00 . A A . 66 GLU OE1 1 1
17 25596 1 1 66 GLU OE2 O -10.210 6.615 11.508 1.00 . A A . 66 GLU OE2 1 1
17 25597 1 1 67 GLN C C -7.708 6.670 4.281 1.00 . A A . 67 GLN C 1 1
17 25598 1 1 67 GLN CA C -8.000 7.234 5.665 1.00 . A A . 67 GLN CA 1 1
17 25599 1 1 67 GLN CB C -7.270 8.562 5.865 1.00 . A A . 67 GLN CB 1 1
17 25600 1 1 67 GLN CD C -6.650 10.386 7.503 1.00 . A A . 67 GLN CD 1 1
17 25601 1 1 67 GLN CG C -7.557 9.210 7.210 1.00 . A A . 67 GLN CG 1 1
17 25602 1 1 67 GLN H H -6.753 6.445 7.172 1.00 . A A . 67 GLN H 1 1
17 25603 1 1 67 GLN HA H -9.064 7.396 5.761 1.00 . A A . 67 GLN HA 1 1
17 25604 1 1 67 GLN HB2 H -6.206 8.393 5.791 1.00 . A A . 67 GLN HB2 1 1
17 25605 1 1 67 GLN HB3 H -7.573 9.249 5.089 1.00 . A A . 67 GLN HB3 1 1
17 25606 1 1 67 GLN HE21 H -6.788 10.028 9.449 1.00 . A A . 67 GLN HE21 1 1
17 25607 1 1 67 GLN HE22 H -5.790 11.361 9.000 1.00 . A A . 67 GLN HE22 1 1
17 25608 1 1 67 GLN HG2 H -8.580 9.556 7.212 1.00 . A A . 67 GLN HG2 1 1
17 25609 1 1 67 GLN HG3 H -7.429 8.470 7.987 1.00 . A A . 67 GLN HG3 1 1
17 25610 1 1 67 GLN N N -7.592 6.289 6.691 1.00 . A A . 67 GLN N 1 1
17 25611 1 1 67 GLN NE2 N -6.384 10.616 8.779 1.00 . A A . 67 GLN NE2 1 1
17 25612 1 1 67 GLN O O -8.473 6.878 3.342 1.00 . A A . 67 GLN O 1 1
17 25613 1 1 67 GLN OE1 O -6.195 11.083 6.596 1.00 . A A . 67 GLN OE1 1 1
17 25614 1 1 68 ILE C C -7.273 4.352 2.408 1.00 . A A . 68 ILE C 1 1
17 25615 1 1 68 ILE CA C -6.201 5.321 2.916 1.00 . A A . 68 ILE CA 1 1
17 25616 1 1 68 ILE CB C -4.857 4.572 3.069 1.00 . A A . 68 ILE CB 1 1
17 25617 1 1 68 ILE CD1 C -2.384 4.905 3.620 1.00 . A A . 68 ILE CD1 1 1
17 25618 1 1 68 ILE CG1 C -3.728 5.563 3.369 1.00 . A A . 68 ILE CG1 1 1
17 25619 1 1 68 ILE CG2 C -4.538 3.751 1.822 1.00 . A A . 68 ILE CG2 1 1
17 25620 1 1 68 ILE H H -6.034 5.818 4.967 1.00 . A A . 68 ILE H 1 1
17 25621 1 1 68 ILE HA H -6.070 6.107 2.189 1.00 . A A . 68 ILE HA 1 1
17 25622 1 1 68 ILE HB H -4.950 3.890 3.902 1.00 . A A . 68 ILE HB 1 1
17 25623 1 1 68 ILE HD11 H -2.460 4.248 4.471 1.00 . A A . 68 ILE HD11 1 1
17 25624 1 1 68 ILE HD12 H -1.645 5.667 3.819 1.00 . A A . 68 ILE HD12 1 1
17 25625 1 1 68 ILE HD13 H -2.090 4.336 2.749 1.00 . A A . 68 ILE HD13 1 1
17 25626 1 1 68 ILE HG12 H -3.615 6.234 2.529 1.00 . A A . 68 ILE HG12 1 1
17 25627 1 1 68 ILE HG13 H -3.990 6.133 4.249 1.00 . A A . 68 ILE HG13 1 1
17 25628 1 1 68 ILE HG21 H -4.428 4.409 0.970 1.00 . A A . 68 ILE HG21 1 1
17 25629 1 1 68 ILE HG22 H -5.343 3.056 1.636 1.00 . A A . 68 ILE HG22 1 1
17 25630 1 1 68 ILE HG23 H -3.621 3.205 1.980 1.00 . A A . 68 ILE HG23 1 1
17 25631 1 1 68 ILE N N -6.603 5.939 4.174 1.00 . A A . 68 ILE N 1 1
17 25632 1 1 68 ILE O O -7.631 4.371 1.228 1.00 . A A . 68 ILE O 1 1
17 25633 1 1 69 ARG C C -10.092 3.206 2.489 1.00 . A A . 69 ARG C 1 1
17 25634 1 1 69 ARG CA C -8.799 2.528 2.939 1.00 . A A . 69 ARG CA 1 1
17 25635 1 1 69 ARG CB C -9.074 1.592 4.121 1.00 . A A . 69 ARG CB 1 1
17 25636 1 1 69 ARG CD C -10.090 -0.543 4.959 1.00 . A A . 69 ARG CD 1 1
17 25637 1 1 69 ARG CG C -9.891 0.363 3.755 1.00 . A A . 69 ARG CG 1 1
17 25638 1 1 69 ARG CZ C -11.564 -2.477 5.376 1.00 . A A . 69 ARG CZ 1 1
17 25639 1 1 69 ARG H H -7.485 3.568 4.238 1.00 . A A . 69 ARG H 1 1
17 25640 1 1 69 ARG HA H -8.409 1.949 2.118 1.00 . A A . 69 ARG HA 1 1
17 25641 1 1 69 ARG HB2 H -8.132 1.261 4.528 1.00 . A A . 69 ARG HB2 1 1
17 25642 1 1 69 ARG HB3 H -9.612 2.141 4.881 1.00 . A A . 69 ARG HB3 1 1
17 25643 1 1 69 ARG HD2 H -9.128 -0.741 5.408 1.00 . A A . 69 ARG HD2 1 1
17 25644 1 1 69 ARG HD3 H -10.721 -0.037 5.674 1.00 . A A . 69 ARG HD3 1 1
17 25645 1 1 69 ARG HE H -10.460 -2.208 3.718 1.00 . A A . 69 ARG HE 1 1
17 25646 1 1 69 ARG HG2 H -10.860 0.680 3.393 1.00 . A A . 69 ARG HG2 1 1
17 25647 1 1 69 ARG HG3 H -9.375 -0.186 2.982 1.00 . A A . 69 ARG HG3 1 1
17 25648 1 1 69 ARG HH11 H -11.615 -1.060 6.833 1.00 . A A . 69 ARG HH11 1 1
17 25649 1 1 69 ARG HH12 H -12.577 -2.481 7.136 1.00 . A A . 69 ARG HH12 1 1
17 25650 1 1 69 ARG HH21 H -11.754 -4.043 4.095 1.00 . A A . 69 ARG HH21 1 1
17 25651 1 1 69 ARG HH22 H -12.693 -4.153 5.558 1.00 . A A . 69 ARG HH22 1 1
17 25652 1 1 69 ARG N N -7.792 3.520 3.305 1.00 . A A . 69 ARG N 1 1
17 25653 1 1 69 ARG NE N -10.711 -1.813 4.597 1.00 . A A . 69 ARG NE 1 1
17 25654 1 1 69 ARG NH1 N -11.952 -1.965 6.537 1.00 . A A . 69 ARG NH1 1 1
17 25655 1 1 69 ARG NH2 N -12.038 -3.653 4.982 1.00 . A A . 69 ARG NH2 1 1
17 25656 1 1 69 ARG O O -10.761 2.742 1.564 1.00 . A A . 69 ARG O 1 1
17 25657 1 1 70 GLN C C -11.410 5.778 1.454 1.00 . A A . 70 GLN C 1 1
17 25658 1 1 70 GLN CA C -11.609 5.079 2.798 1.00 . A A . 70 GLN CA 1 1
17 25659 1 1 70 GLN CB C -11.868 6.117 3.889 1.00 . A A . 70 GLN CB 1 1
17 25660 1 1 70 GLN CD C -14.182 6.809 3.074 1.00 . A A . 70 GLN CD 1 1
17 25661 1 1 70 GLN CG C -13.337 6.318 4.238 1.00 . A A . 70 GLN CG 1 1
17 25662 1 1 70 GLN H H -9.864 4.616 3.881 1.00 . A A . 70 GLN H 1 1
17 25663 1 1 70 GLN HA H -12.453 4.407 2.735 1.00 . A A . 70 GLN HA 1 1
17 25664 1 1 70 GLN HB2 H -11.351 5.810 4.786 1.00 . A A . 70 GLN HB2 1 1
17 25665 1 1 70 GLN HB3 H -11.467 7.065 3.563 1.00 . A A . 70 GLN HB3 1 1
17 25666 1 1 70 GLN HE21 H -13.771 8.701 3.530 1.00 . A A . 70 GLN HE21 1 1
17 25667 1 1 70 GLN HE22 H -14.796 8.462 2.159 1.00 . A A . 70 GLN HE22 1 1
17 25668 1 1 70 GLN HG2 H -13.741 5.379 4.580 1.00 . A A . 70 GLN HG2 1 1
17 25669 1 1 70 GLN HG3 H -13.393 7.040 5.034 1.00 . A A . 70 GLN HG3 1 1
17 25670 1 1 70 GLN N N -10.427 4.309 3.141 1.00 . A A . 70 GLN N 1 1
17 25671 1 1 70 GLN NE2 N -14.257 8.122 2.904 1.00 . A A . 70 GLN NE2 1 1
17 25672 1 1 70 GLN O O -12.332 5.881 0.650 1.00 . A A . 70 GLN O 1 1
17 25673 1 1 70 GLN OE1 O -14.769 6.019 2.336 1.00 . A A . 70 GLN OE1 1 1
17 25674 1 1 71 LEU C C -9.922 6.092 -1.223 1.00 . A A . 71 LEU C 1 1
17 25675 1 1 71 LEU CA C -9.859 6.989 0.009 1.00 . A A . 71 LEU CA 1 1
17 25676 1 1 71 LEU CB C -8.465 7.612 0.132 1.00 . A A . 71 LEU CB 1 1
17 25677 1 1 71 LEU CD1 C -8.961 9.699 -1.162 1.00 . A A . 71 LEU CD1 1 1
17 25678 1 1 71 LEU CD2 C -6.595 8.940 -0.873 1.00 . A A . 71 LEU CD2 1 1
17 25679 1 1 71 LEU CG C -8.038 8.494 -1.044 1.00 . A A . 71 LEU CG 1 1
17 25680 1 1 71 LEU H H -9.486 6.105 1.894 1.00 . A A . 71 LEU H 1 1
17 25681 1 1 71 LEU HA H -10.582 7.781 -0.103 1.00 . A A . 71 LEU HA 1 1
17 25682 1 1 71 LEU HB2 H -8.442 8.212 1.030 1.00 . A A . 71 LEU HB2 1 1
17 25683 1 1 71 LEU HB3 H -7.743 6.814 0.234 1.00 . A A . 71 LEU HB3 1 1
17 25684 1 1 71 LEU HD11 H -8.882 10.303 -0.270 1.00 . A A . 71 LEU HD11 1 1
17 25685 1 1 71 LEU HD12 H -9.980 9.362 -1.276 1.00 . A A . 71 LEU HD12 1 1
17 25686 1 1 71 LEU HD13 H -8.680 10.288 -2.024 1.00 . A A . 71 LEU HD13 1 1
17 25687 1 1 71 LEU HD21 H -6.509 9.553 0.012 1.00 . A A . 71 LEU HD21 1 1
17 25688 1 1 71 LEU HD22 H -6.287 9.511 -1.739 1.00 . A A . 71 LEU HD22 1 1
17 25689 1 1 71 LEU HD23 H -5.961 8.072 -0.771 1.00 . A A . 71 LEU HD23 1 1
17 25690 1 1 71 LEU HG H -8.110 7.925 -1.962 1.00 . A A . 71 LEU HG 1 1
17 25691 1 1 71 LEU N N -10.188 6.251 1.222 1.00 . A A . 71 LEU N 1 1
17 25692 1 1 71 LEU O O -10.494 6.473 -2.246 1.00 . A A . 71 LEU O 1 1
17 25693 1 1 72 LYS C C -10.686 3.282 -2.389 1.00 . A A . 72 LYS C 1 1
17 25694 1 1 72 LYS CA C -9.335 3.974 -2.253 1.00 . A A . 72 LYS CA 1 1
17 25695 1 1 72 LYS CB C -8.223 2.926 -2.115 1.00 . A A . 72 LYS CB 1 1
17 25696 1 1 72 LYS CD C -7.390 0.842 -0.986 1.00 . A A . 72 LYS CD 1 1
17 25697 1 1 72 LYS CE C -7.603 -0.012 -2.226 1.00 . A A . 72 LYS CE 1 1
17 25698 1 1 72 LYS CG C -8.389 1.986 -0.928 1.00 . A A . 72 LYS CG 1 1
17 25699 1 1 72 LYS H H -8.895 4.649 -0.286 1.00 . A A . 72 LYS H 1 1
17 25700 1 1 72 LYS HA H -9.155 4.551 -3.147 1.00 . A A . 72 LYS HA 1 1
17 25701 1 1 72 LYS HB2 H -8.200 2.329 -3.014 1.00 . A A . 72 LYS HB2 1 1
17 25702 1 1 72 LYS HB3 H -7.277 3.435 -2.010 1.00 . A A . 72 LYS HB3 1 1
17 25703 1 1 72 LYS HD2 H -6.390 1.249 -1.007 1.00 . A A . 72 LYS HD2 1 1
17 25704 1 1 72 LYS HD3 H -7.513 0.224 -0.109 1.00 . A A . 72 LYS HD3 1 1
17 25705 1 1 72 LYS HE2 H -8.564 -0.499 -2.152 1.00 . A A . 72 LYS HE2 1 1
17 25706 1 1 72 LYS HE3 H -7.592 0.630 -3.094 1.00 . A A . 72 LYS HE3 1 1
17 25707 1 1 72 LYS HG2 H -8.236 2.539 -0.017 1.00 . A A . 72 LYS HG2 1 1
17 25708 1 1 72 LYS HG3 H -9.390 1.577 -0.943 1.00 . A A . 72 LYS HG3 1 1
17 25709 1 1 72 LYS HZ1 H -5.613 -0.609 -2.389 1.00 . A A . 72 LYS HZ1 1 1
17 25710 1 1 72 LYS HZ2 H -6.685 -1.565 -3.277 1.00 . A A . 72 LYS HZ2 1 1
17 25711 1 1 72 LYS HZ3 H -6.598 -1.734 -1.590 1.00 . A A . 72 LYS HZ3 1 1
17 25712 1 1 72 LYS N N -9.336 4.902 -1.127 1.00 . A A . 72 LYS N 1 1
17 25713 1 1 72 LYS NZ N -6.552 -1.048 -2.379 1.00 . A A . 72 LYS NZ 1 1
17 25714 1 1 72 LYS O O -11.011 2.747 -3.452 1.00 . A A . 72 LYS O 1 1
17 25715 1 1 73 LYS C C -12.732 1.196 -1.524 1.00 . A A . 73 LYS C 1 1
17 25716 1 1 73 LYS CA C -12.790 2.695 -1.260 1.00 . A A . 73 LYS CA 1 1
17 25717 1 1 73 LYS CB C -13.732 3.369 -2.261 1.00 . A A . 73 LYS CB 1 1
17 25718 1 1 73 LYS CD C -14.843 5.482 -3.019 1.00 . A A . 73 LYS CD 1 1
17 25719 1 1 73 LYS CE C -15.151 6.926 -2.667 1.00 . A A . 73 LYS CE 1 1
17 25720 1 1 73 LYS CG C -13.988 4.831 -1.952 1.00 . A A . 73 LYS CG 1 1
17 25721 1 1 73 LYS H H -11.118 3.737 -0.491 1.00 . A A . 73 LYS H 1 1
17 25722 1 1 73 LYS HA H -13.181 2.847 -0.266 1.00 . A A . 73 LYS HA 1 1
17 25723 1 1 73 LYS HB2 H -13.299 3.301 -3.247 1.00 . A A . 73 LYS HB2 1 1
17 25724 1 1 73 LYS HB3 H -14.680 2.850 -2.256 1.00 . A A . 73 LYS HB3 1 1
17 25725 1 1 73 LYS HD2 H -14.311 5.456 -3.959 1.00 . A A . 73 LYS HD2 1 1
17 25726 1 1 73 LYS HD3 H -15.770 4.936 -3.111 1.00 . A A . 73 LYS HD3 1 1
17 25727 1 1 73 LYS HE2 H -15.692 6.946 -1.732 1.00 . A A . 73 LYS HE2 1 1
17 25728 1 1 73 LYS HE3 H -14.219 7.460 -2.554 1.00 . A A . 73 LYS HE3 1 1
17 25729 1 1 73 LYS HG2 H -14.498 4.903 -1.003 1.00 . A A . 73 LYS HG2 1 1
17 25730 1 1 73 LYS HG3 H -13.042 5.347 -1.895 1.00 . A A . 73 LYS HG3 1 1
17 25731 1 1 73 LYS HZ1 H -16.796 7.005 -3.960 1.00 . A A . 73 LYS HZ1 1 1
17 25732 1 1 73 LYS HZ2 H -15.398 7.751 -4.572 1.00 . A A . 73 LYS HZ2 1 1
17 25733 1 1 73 LYS HZ3 H -16.308 8.515 -3.362 1.00 . A A . 73 LYS HZ3 1 1
17 25734 1 1 73 LYS N N -11.459 3.298 -1.301 1.00 . A A . 73 LYS N 1 1
17 25735 1 1 73 LYS NZ N -15.969 7.592 -3.713 1.00 . A A . 73 LYS NZ 1 1
17 25736 1 1 73 LYS O O -12.846 0.744 -2.667 1.00 . A A . 73 LYS O 1 1
17 25737 1 1 74 GLU C C -13.923 -1.517 -0.919 1.00 . A A . 74 GLU C 1 1
17 25738 1 1 74 GLU CA C -12.523 -1.019 -0.578 1.00 . A A . 74 GLU CA 1 1
17 25739 1 1 74 GLU CB C -12.032 -1.657 0.718 1.00 . A A . 74 GLU CB 1 1
17 25740 1 1 74 GLU CD C -11.214 -3.742 1.874 1.00 . A A . 74 GLU CD 1 1
17 25741 1 1 74 GLU CG C -11.747 -3.146 0.591 1.00 . A A . 74 GLU CG 1 1
17 25742 1 1 74 GLU H H -12.402 0.844 0.414 1.00 . A A . 74 GLU H 1 1
17 25743 1 1 74 GLU HA H -11.851 -1.284 -1.382 1.00 . A A . 74 GLU HA 1 1
17 25744 1 1 74 GLU HB2 H -11.124 -1.163 1.027 1.00 . A A . 74 GLU HB2 1 1
17 25745 1 1 74 GLU HB3 H -12.784 -1.521 1.482 1.00 . A A . 74 GLU HB3 1 1
17 25746 1 1 74 GLU HG2 H -12.660 -3.658 0.326 1.00 . A A . 74 GLU HG2 1 1
17 25747 1 1 74 GLU HG3 H -11.013 -3.293 -0.188 1.00 . A A . 74 GLU HG3 1 1
17 25748 1 1 74 GLU N N -12.537 0.428 -0.463 1.00 . A A . 74 GLU N 1 1
17 25749 1 1 74 GLU O O -14.853 -1.390 -0.120 1.00 . A A . 74 GLU O 1 1
17 25750 1 1 74 GLU OE1 O -10.234 -3.196 2.418 1.00 . A A . 74 GLU OE1 1 1
17 25751 1 1 74 GLU OE2 O -11.763 -4.758 2.344 1.00 . A A . 74 GLU OE2 1 1
17 25752 1 1 75 ASN C C -15.412 -4.012 -2.744 1.00 . A A . 75 ASN C 1 1
17 25753 1 1 75 ASN CA C -15.358 -2.500 -2.605 1.00 . A A . 75 ASN CA 1 1
17 25754 1 1 75 ASN CB C -15.665 -1.835 -3.950 1.00 . A A . 75 ASN CB 1 1
17 25755 1 1 75 ASN CG C -14.601 -2.104 -4.998 1.00 . A A . 75 ASN CG 1 1
17 25756 1 1 75 ASN H H -13.270 -2.203 -2.668 1.00 . A A . 75 ASN H 1 1
17 25757 1 1 75 ASN HA H -16.103 -2.195 -1.887 1.00 . A A . 75 ASN HA 1 1
17 25758 1 1 75 ASN HB2 H -16.607 -2.211 -4.319 1.00 . A A . 75 ASN HB2 1 1
17 25759 1 1 75 ASN HB3 H -15.737 -0.768 -3.805 1.00 . A A . 75 ASN HB3 1 1
17 25760 1 1 75 ASN HD21 H -13.652 -0.424 -4.504 1.00 . A A . 75 ASN HD21 1 1
17 25761 1 1 75 ASN HD22 H -12.937 -1.354 -5.776 1.00 . A A . 75 ASN HD22 1 1
17 25762 1 1 75 ASN N N -14.063 -2.070 -2.109 1.00 . A A . 75 ASN N 1 1
17 25763 1 1 75 ASN ND2 N -13.632 -1.206 -5.103 1.00 . A A . 75 ASN ND2 1 1
17 25764 1 1 75 ASN O O -14.377 -4.677 -2.844 1.00 . A A . 75 ASN O 1 1
17 25765 1 1 75 ASN OD1 O -14.653 -3.107 -5.708 1.00 . A A . 75 ASN OD1 1 1
17 25766 1 1 76 ALA C C -16.530 -6.543 -4.195 1.00 . A A . 76 ALA C 1 1
17 25767 1 1 76 ALA CA C -16.833 -5.981 -2.809 1.00 . A A . 76 ALA CA 1 1
17 25768 1 1 76 ALA CB C -18.258 -6.317 -2.401 1.00 . A A . 76 ALA CB 1 1
17 25769 1 1 76 ALA H H -17.404 -3.956 -2.717 1.00 . A A . 76 ALA H 1 1
17 25770 1 1 76 ALA HA H -16.168 -6.433 -2.095 1.00 . A A . 76 ALA HA 1 1
17 25771 1 1 76 ALA HB1 H -18.946 -5.896 -3.119 1.00 . A A . 76 ALA HB1 1 1
17 25772 1 1 76 ALA HB2 H -18.459 -5.903 -1.424 1.00 . A A . 76 ALA HB2 1 1
17 25773 1 1 76 ALA HB3 H -18.383 -7.389 -2.372 1.00 . A A . 76 ALA HB3 1 1
17 25774 1 1 76 ALA N N -16.625 -4.546 -2.754 1.00 . A A . 76 ALA N 1 1
17 25775 1 1 76 ALA O O -16.232 -7.728 -4.338 1.00 . A A . 76 ALA O 1 1
17 25776 1 1 77 LEU C C -14.944 -6.629 -6.759 1.00 . A A . 77 LEU C 1 1
17 25777 1 1 77 LEU CA C -16.364 -6.101 -6.582 1.00 . A A . 77 LEU CA 1 1
17 25778 1 1 77 LEU CB C -16.613 -4.927 -7.529 1.00 . A A . 77 LEU CB 1 1
17 25779 1 1 77 LEU CD1 C -18.126 -3.127 -8.405 1.00 . A A . 77 LEU CD1 1 1
17 25780 1 1 77 LEU CD2 C -19.079 -5.345 -7.757 1.00 . A A . 77 LEU CD2 1 1
17 25781 1 1 77 LEU CG C -18.012 -4.305 -7.450 1.00 . A A . 77 LEU CG 1 1
17 25782 1 1 77 LEU H H -16.802 -4.749 -5.026 1.00 . A A . 77 LEU H 1 1
17 25783 1 1 77 LEU HA H -17.063 -6.892 -6.812 1.00 . A A . 77 LEU HA 1 1
17 25784 1 1 77 LEU HB2 H -15.887 -4.157 -7.311 1.00 . A A . 77 LEU HB2 1 1
17 25785 1 1 77 LEU HB3 H -16.455 -5.272 -8.534 1.00 . A A . 77 LEU HB3 1 1
17 25786 1 1 77 LEU HD11 H -17.405 -2.370 -8.132 1.00 . A A . 77 LEU HD11 1 1
17 25787 1 1 77 LEU HD12 H -19.123 -2.714 -8.348 1.00 . A A . 77 LEU HD12 1 1
17 25788 1 1 77 LEU HD13 H -17.932 -3.462 -9.413 1.00 . A A . 77 LEU HD13 1 1
17 25789 1 1 77 LEU HD21 H -18.994 -6.164 -7.057 1.00 . A A . 77 LEU HD21 1 1
17 25790 1 1 77 LEU HD22 H -18.942 -5.714 -8.764 1.00 . A A . 77 LEU HD22 1 1
17 25791 1 1 77 LEU HD23 H -20.056 -4.895 -7.668 1.00 . A A . 77 LEU HD23 1 1
17 25792 1 1 77 LEU HG H -18.179 -3.937 -6.449 1.00 . A A . 77 LEU HG 1 1
17 25793 1 1 77 LEU N N -16.594 -5.686 -5.208 1.00 . A A . 77 LEU N 1 1
17 25794 1 1 77 LEU O O -14.739 -7.724 -7.281 1.00 . A A . 77 LEU O 1 1
17 25795 1 1 78 GLN C C -12.257 -7.480 -5.575 1.00 . A A . 78 GLN C 1 1
17 25796 1 1 78 GLN CA C -12.567 -6.231 -6.403 1.00 . A A . 78 GLN CA 1 1
17 25797 1 1 78 GLN CB C -11.672 -5.073 -5.952 1.00 . A A . 78 GLN CB 1 1
17 25798 1 1 78 GLN CD C -10.892 -4.262 -8.217 1.00 . A A . 78 GLN CD 1 1
17 25799 1 1 78 GLN CG C -11.628 -3.914 -6.937 1.00 . A A . 78 GLN CG 1 1
17 25800 1 1 78 GLN H H -14.205 -4.988 -5.883 1.00 . A A . 78 GLN H 1 1
17 25801 1 1 78 GLN HA H -12.360 -6.446 -7.441 1.00 . A A . 78 GLN HA 1 1
17 25802 1 1 78 GLN HB2 H -12.038 -4.698 -5.007 1.00 . A A . 78 GLN HB2 1 1
17 25803 1 1 78 GLN HB3 H -10.665 -5.441 -5.817 1.00 . A A . 78 GLN HB3 1 1
17 25804 1 1 78 GLN HE21 H -9.186 -3.618 -7.434 1.00 . A A . 78 GLN HE21 1 1
17 25805 1 1 78 GLN HE22 H -9.089 -4.226 -9.050 1.00 . A A . 78 GLN HE22 1 1
17 25806 1 1 78 GLN HG2 H -12.640 -3.629 -7.187 1.00 . A A . 78 GLN HG2 1 1
17 25807 1 1 78 GLN HG3 H -11.127 -3.078 -6.467 1.00 . A A . 78 GLN HG3 1 1
17 25808 1 1 78 GLN N N -13.971 -5.851 -6.299 1.00 . A A . 78 GLN N 1 1
17 25809 1 1 78 GLN NE2 N -9.593 -4.009 -8.235 1.00 . A A . 78 GLN NE2 1 1
17 25810 1 1 78 GLN O O -11.351 -8.249 -5.907 1.00 . A A . 78 GLN O 1 1
17 25811 1 1 78 GLN OE1 O -11.485 -4.754 -9.178 1.00 . A A . 78 GLN OE1 1 1
17 25812 1 1 79 ARG C C -13.400 -10.097 -4.183 1.00 . A A . 79 ARG C 1 1
17 25813 1 1 79 ARG CA C -12.784 -8.819 -3.615 1.00 . A A . 79 ARG CA 1 1
17 25814 1 1 79 ARG CB C -13.365 -8.526 -2.228 1.00 . A A . 79 ARG CB 1 1
17 25815 1 1 79 ARG CD C -11.485 -9.413 -0.817 1.00 . A A . 79 ARG CD 1 1
17 25816 1 1 79 ARG CG C -12.962 -9.534 -1.164 1.00 . A A . 79 ARG CG 1 1
17 25817 1 1 79 ARG CZ C -10.266 -7.283 -0.521 1.00 . A A . 79 ARG CZ 1 1
17 25818 1 1 79 ARG H H -13.763 -7.077 -4.321 1.00 . A A . 79 ARG H 1 1
17 25819 1 1 79 ARG HA H -11.720 -8.956 -3.532 1.00 . A A . 79 ARG HA 1 1
17 25820 1 1 79 ARG HB2 H -13.031 -7.551 -1.910 1.00 . A A . 79 ARG HB2 1 1
17 25821 1 1 79 ARG HB3 H -14.443 -8.521 -2.295 1.00 . A A . 79 ARG HB3 1 1
17 25822 1 1 79 ARG HD2 H -11.207 -10.245 -0.188 1.00 . A A . 79 ARG HD2 1 1
17 25823 1 1 79 ARG HD3 H -10.910 -9.446 -1.732 1.00 . A A . 79 ARG HD3 1 1
17 25824 1 1 79 ARG HE H -11.673 -7.985 0.718 1.00 . A A . 79 ARG HE 1 1
17 25825 1 1 79 ARG HG2 H -13.546 -9.357 -0.272 1.00 . A A . 79 ARG HG2 1 1
17 25826 1 1 79 ARG HG3 H -13.155 -10.530 -1.534 1.00 . A A . 79 ARG HG3 1 1
17 25827 1 1 79 ARG HH11 H -9.782 -8.303 -2.204 1.00 . A A . 79 ARG HH11 1 1
17 25828 1 1 79 ARG HH12 H -8.915 -6.806 -1.964 1.00 . A A . 79 ARG HH12 1 1
17 25829 1 1 79 ARG HH21 H -10.523 -6.015 1.043 1.00 . A A . 79 ARG HH21 1 1
17 25830 1 1 79 ARG HH22 H -9.323 -5.537 -0.117 1.00 . A A . 79 ARG HH22 1 1
17 25831 1 1 79 ARG N N -13.023 -7.691 -4.510 1.00 . A A . 79 ARG N 1 1
17 25832 1 1 79 ARG NE N -11.181 -8.164 -0.113 1.00 . A A . 79 ARG NE 1 1
17 25833 1 1 79 ARG NH1 N -9.604 -7.485 -1.648 1.00 . A A . 79 ARG NH1 1 1
17 25834 1 1 79 ARG NH2 N -10.020 -6.192 0.192 1.00 . A A . 79 ARG NH2 1 1
17 25835 1 1 79 ARG O O -12.905 -11.200 -3.944 1.00 . A A . 79 ARG O 1 1
17 25836 1 1 80 ALA C C -14.453 -11.549 -6.824 1.00 . A A . 80 ALA C 1 1
17 25837 1 1 80 ALA CA C -15.164 -11.048 -5.575 1.00 . A A . 80 ALA CA 1 1
17 25838 1 1 80 ALA CB C -16.595 -10.650 -5.907 1.00 . A A . 80 ALA CB 1 1
17 25839 1 1 80 ALA H H -14.764 -9.014 -5.139 1.00 . A A . 80 ALA H 1 1
17 25840 1 1 80 ALA HA H -15.199 -11.847 -4.850 1.00 . A A . 80 ALA HA 1 1
17 25841 1 1 80 ALA HB1 H -17.097 -10.322 -5.006 1.00 . A A . 80 ALA HB1 1 1
17 25842 1 1 80 ALA HB2 H -17.118 -11.500 -6.322 1.00 . A A . 80 ALA HB2 1 1
17 25843 1 1 80 ALA HB3 H -16.586 -9.845 -6.626 1.00 . A A . 80 ALA HB3 1 1
17 25844 1 1 80 ALA N N -14.452 -9.927 -4.966 1.00 . A A . 80 ALA N 1 1
17 25845 1 1 80 ALA O O -14.666 -12.677 -7.264 1.00 . A A . 80 ALA O 1 1
17 25846 1 1 81 ARG C C -11.887 -12.128 -8.489 1.00 . A A . 81 ARG C 1 1
17 25847 1 1 81 ARG CA C -12.911 -11.007 -8.644 1.00 . A A . 81 ARG CA 1 1
17 25848 1 1 81 ARG CB C -12.215 -9.761 -9.179 1.00 . A A . 81 ARG CB 1 1
17 25849 1 1 81 ARG CD C -12.405 -7.589 -10.425 1.00 . A A . 81 ARG CD 1 1
17 25850 1 1 81 ARG CG C -13.161 -8.761 -9.822 1.00 . A A . 81 ARG CG 1 1
17 25851 1 1 81 ARG CZ C -11.077 -7.236 -12.477 1.00 . A A . 81 ARG CZ 1 1
17 25852 1 1 81 ARG H H -13.449 -9.829 -6.963 1.00 . A A . 81 ARG H 1 1
17 25853 1 1 81 ARG HA H -13.656 -11.319 -9.359 1.00 . A A . 81 ARG HA 1 1
17 25854 1 1 81 ARG HB2 H -11.708 -9.268 -8.363 1.00 . A A . 81 ARG HB2 1 1
17 25855 1 1 81 ARG HB3 H -11.486 -10.064 -9.909 1.00 . A A . 81 ARG HB3 1 1
17 25856 1 1 81 ARG HD2 H -13.117 -6.899 -10.852 1.00 . A A . 81 ARG HD2 1 1
17 25857 1 1 81 ARG HD3 H -11.850 -7.094 -9.642 1.00 . A A . 81 ARG HD3 1 1
17 25858 1 1 81 ARG HE H -11.133 -8.936 -11.420 1.00 . A A . 81 ARG HE 1 1
17 25859 1 1 81 ARG HG2 H -13.720 -9.255 -10.602 1.00 . A A . 81 ARG HG2 1 1
17 25860 1 1 81 ARG HG3 H -13.841 -8.389 -9.069 1.00 . A A . 81 ARG HG3 1 1
17 25861 1 1 81 ARG HH11 H -12.139 -5.619 -11.874 1.00 . A A . 81 ARG HH11 1 1
17 25862 1 1 81 ARG HH12 H -11.225 -5.397 -13.337 1.00 . A A . 81 ARG HH12 1 1
17 25863 1 1 81 ARG HH21 H -9.914 -8.654 -13.335 1.00 . A A . 81 ARG HH21 1 1
17 25864 1 1 81 ARG HH22 H -9.934 -7.125 -14.158 1.00 . A A . 81 ARG HH22 1 1
17 25865 1 1 81 ARG N N -13.605 -10.698 -7.392 1.00 . A A . 81 ARG N 1 1
17 25866 1 1 81 ARG NE N -11.474 -8.016 -11.470 1.00 . A A . 81 ARG NE 1 1
17 25867 1 1 81 ARG NH1 N -11.513 -5.984 -12.565 1.00 . A A . 81 ARG NH1 1 1
17 25868 1 1 81 ARG NH2 N -10.243 -7.711 -13.393 1.00 . A A . 81 ARG NH2 1 1
17 25869 1 1 81 ARG O O -11.361 -12.634 -9.482 1.00 . A A . 81 ARG O 1 1
17 25870 1 1 82 THR C C -11.065 -14.869 -7.585 1.00 . A A . 82 THR C 1 1
17 25871 1 1 82 THR CA C -10.657 -13.546 -6.932 1.00 . A A . 82 THR CA 1 1
17 25872 1 1 82 THR CB C -10.530 -13.717 -5.405 1.00 . A A . 82 THR CB 1 1
17 25873 1 1 82 THR CG2 C -9.360 -14.627 -5.054 1.00 . A A . 82 THR CG2 1 1
17 25874 1 1 82 THR H H -12.022 -11.994 -6.522 1.00 . A A . 82 THR H 1 1
17 25875 1 1 82 THR HA H -9.696 -13.264 -7.316 1.00 . A A . 82 THR HA 1 1
17 25876 1 1 82 THR HB H -11.440 -14.156 -5.022 1.00 . A A . 82 THR HB 1 1
17 25877 1 1 82 THR HG1 H -11.092 -12.219 -4.240 1.00 . A A . 82 THR HG1 1 1
17 25878 1 1 82 THR HG21 H -9.301 -14.739 -3.980 1.00 . A A . 82 THR HG21 1 1
17 25879 1 1 82 THR HG22 H -8.445 -14.193 -5.422 1.00 . A A . 82 THR HG22 1 1
17 25880 1 1 82 THR HG23 H -9.509 -15.596 -5.510 1.00 . A A . 82 THR HG23 1 1
17 25881 1 1 82 THR N N -11.595 -12.478 -7.250 1.00 . A A . 82 THR N 1 1
17 25882 1 1 82 THR O O -10.546 -15.245 -8.639 1.00 . A A . 82 THR O 1 1
17 25883 1 1 82 THR OG1 O -10.333 -12.431 -4.797 1.00 . A A . 82 THR OG1 1 1
17 25884 1 1 83 ARG C C -14.009 -16.745 -7.588 1.00 . A A . 83 ARG C 1 1
17 25885 1 1 83 ARG CA C -12.497 -16.817 -7.495 1.00 . A A . 83 ARG CA 1 1
17 25886 1 1 83 ARG CB C -12.090 -18.016 -6.645 1.00 . A A . 83 ARG CB 1 1
17 25887 1 1 83 ARG CD C -10.406 -19.836 -6.221 1.00 . A A . 83 ARG CD 1 1
17 25888 1 1 83 ARG CG C -10.678 -18.510 -6.916 1.00 . A A . 83 ARG CG 1 1
17 25889 1 1 83 ARG CZ C -9.699 -20.262 -3.899 1.00 . A A . 83 ARG CZ 1 1
17 25890 1 1 83 ARG H H -12.309 -15.268 -6.092 1.00 . A A . 83 ARG H 1 1
17 25891 1 1 83 ARG HA H -12.093 -16.937 -8.489 1.00 . A A . 83 ARG HA 1 1
17 25892 1 1 83 ARG HB2 H -12.154 -17.740 -5.602 1.00 . A A . 83 ARG HB2 1 1
17 25893 1 1 83 ARG HB3 H -12.775 -18.823 -6.835 1.00 . A A . 83 ARG HB3 1 1
17 25894 1 1 83 ARG HD2 H -11.103 -20.573 -6.592 1.00 . A A . 83 ARG HD2 1 1
17 25895 1 1 83 ARG HD3 H -9.398 -20.147 -6.450 1.00 . A A . 83 ARG HD3 1 1
17 25896 1 1 83 ARG HE H -11.335 -19.231 -4.433 1.00 . A A . 83 ARG HE 1 1
17 25897 1 1 83 ARG HG2 H -10.548 -18.639 -7.980 1.00 . A A . 83 ARG HG2 1 1
17 25898 1 1 83 ARG HG3 H -9.974 -17.775 -6.553 1.00 . A A . 83 ARG HG3 1 1
17 25899 1 1 83 ARG HH11 H -8.590 -21.222 -5.303 1.00 . A A . 83 ARG HH11 1 1
17 25900 1 1 83 ARG HH12 H -8.043 -21.407 -3.663 1.00 . A A . 83 ARG HH12 1 1
17 25901 1 1 83 ARG HH21 H -10.636 -19.505 -2.267 1.00 . A A . 83 ARG HH21 1 1
17 25902 1 1 83 ARG HH22 H -9.207 -20.451 -1.941 1.00 . A A . 83 ARG HH22 1 1
17 25903 1 1 83 ARG N N -11.972 -15.583 -6.948 1.00 . A A . 83 ARG N 1 1
17 25904 1 1 83 ARG NE N -10.554 -19.735 -4.772 1.00 . A A . 83 ARG NE 1 1
17 25905 1 1 83 ARG NH1 N -8.699 -21.024 -4.321 1.00 . A A . 83 ARG NH1 1 1
17 25906 1 1 83 ARG NH2 N -9.862 -20.056 -2.604 1.00 . A A . 83 ARG NH2 1 1
17 25907 1 1 83 ARG O O -14.659 -16.070 -6.792 1.00 . A A . 83 ARG O 1 1
17 25908 1 1 84 HIS C C -16.517 -18.877 -8.818 1.00 . A A . 84 HIS C 1 1
17 25909 1 1 84 HIS CA C -15.998 -17.444 -8.776 1.00 . A A . 84 HIS CA 1 1
17 25910 1 1 84 HIS CB C -16.351 -16.708 -10.082 1.00 . A A . 84 HIS CB 1 1
17 25911 1 1 84 HIS CD2 C -14.755 -17.673 -11.900 1.00 . A A . 84 HIS CD2 1 1
17 25912 1 1 84 HIS CE1 C -16.261 -18.600 -13.190 1.00 . A A . 84 HIS CE1 1 1
17 25913 1 1 84 HIS CG C -15.965 -17.442 -11.340 1.00 . A A . 84 HIS CG 1 1
17 25914 1 1 84 HIS H H -13.987 -18.000 -9.139 1.00 . A A . 84 HIS H 1 1
17 25915 1 1 84 HIS HA H -16.457 -16.931 -7.945 1.00 . A A . 84 HIS HA 1 1
17 25916 1 1 84 HIS HB2 H -17.418 -16.545 -10.112 1.00 . A A . 84 HIS HB2 1 1
17 25917 1 1 84 HIS HB3 H -15.848 -15.752 -10.089 1.00 . A A . 84 HIS HB3 1 1
17 25918 1 1 84 HIS HD1 H -17.863 -18.038 -12.047 1.00 . A A . 84 HIS HD1 1 1
17 25919 1 1 84 HIS HD2 H -13.799 -17.347 -11.515 1.00 . A A . 84 HIS HD2 1 1
17 25920 1 1 84 HIS HE1 H -16.732 -19.133 -14.002 1.00 . A A . 84 HIS HE1 1 1
17 25921 1 1 84 HIS HE2 H -14.270 -18.924 -13.516 1.00 . A A . 84 HIS HE2 1 1
17 25922 1 1 84 HIS N N -14.562 -17.446 -8.558 1.00 . A A . 84 HIS N 1 1
17 25923 1 1 84 HIS ND1 N -16.886 -18.033 -12.178 1.00 . A A . 84 HIS ND1 1 1
17 25924 1 1 84 HIS NE2 N -14.965 -18.399 -13.050 1.00 . A A . 84 HIS NE2 1 1
17 25925 1 1 84 HIS O O -15.769 -19.796 -9.156 1.00 . A A . 84 HIS O 1 1
17 25926 1 1 85 PRO C C -18.548 -20.890 -9.984 1.00 . A A . 85 PRO C 1 1
17 25927 1 1 85 PRO CA C -18.407 -20.416 -8.539 1.00 . A A . 85 PRO CA 1 1
17 25928 1 1 85 PRO CB C -19.783 -20.219 -7.896 1.00 . A A . 85 PRO CB 1 1
17 25929 1 1 85 PRO CD C -18.741 -18.068 -7.983 1.00 . A A . 85 PRO CD 1 1
17 25930 1 1 85 PRO CG C -20.072 -18.768 -8.045 1.00 . A A . 85 PRO CG 1 1
17 25931 1 1 85 PRO HA H -17.840 -21.142 -7.976 1.00 . A A . 85 PRO HA 1 1
17 25932 1 1 85 PRO HB2 H -20.512 -20.822 -8.415 1.00 . A A . 85 PRO HB2 1 1
17 25933 1 1 85 PRO HB3 H -19.743 -20.509 -6.856 1.00 . A A . 85 PRO HB3 1 1
17 25934 1 1 85 PRO HD2 H -18.742 -17.206 -8.631 1.00 . A A . 85 PRO HD2 1 1
17 25935 1 1 85 PRO HD3 H -18.511 -17.780 -6.969 1.00 . A A . 85 PRO HD3 1 1
17 25936 1 1 85 PRO HG2 H -20.546 -18.586 -8.996 1.00 . A A . 85 PRO HG2 1 1
17 25937 1 1 85 PRO HG3 H -20.709 -18.434 -7.237 1.00 . A A . 85 PRO HG3 1 1
17 25938 1 1 85 PRO N N -17.796 -19.090 -8.469 1.00 . A A . 85 PRO N 1 1
17 25939 1 1 85 PRO O O -18.263 -20.146 -10.923 1.00 . A A . 85 PRO O 1 1
17 25940 1 1 86 ALA C C -20.560 -22.674 -11.956 1.00 . A A . 86 ALA C 1 1
17 25941 1 1 86 ALA CA C -19.112 -22.688 -11.491 1.00 . A A . 86 ALA CA 1 1
17 25942 1 1 86 ALA CB C -18.558 -24.106 -11.509 1.00 . A A . 86 ALA CB 1 1
17 25943 1 1 86 ALA H H -19.240 -22.656 -9.385 1.00 . A A . 86 ALA H 1 1
17 25944 1 1 86 ALA HA H -18.523 -22.086 -12.169 1.00 . A A . 86 ALA HA 1 1
17 25945 1 1 86 ALA HB1 H -17.522 -24.095 -11.199 1.00 . A A . 86 ALA HB1 1 1
17 25946 1 1 86 ALA HB2 H -18.630 -24.512 -12.509 1.00 . A A . 86 ALA HB2 1 1
17 25947 1 1 86 ALA HB3 H -19.129 -24.722 -10.830 1.00 . A A . 86 ALA HB3 1 1
17 25948 1 1 86 ALA N N -18.988 -22.119 -10.162 1.00 . A A . 86 ALA N 1 1
17 25949 1 1 86 ALA O O -21.415 -23.337 -11.370 1.00 . A A . 86 ALA O 1 1
17 25950 1 1 87 GLU C C -22.394 -23.205 -14.348 1.00 . A A . 87 GLU C 1 1
17 25951 1 1 87 GLU CA C -22.160 -21.893 -13.607 1.00 . A A . 87 GLU CA 1 1
17 25952 1 1 87 GLU CB C -22.314 -20.721 -14.584 1.00 . A A . 87 GLU CB 1 1
17 25953 1 1 87 GLU CD C -20.570 -18.947 -14.134 1.00 . A A . 87 GLU CD 1 1
17 25954 1 1 87 GLU CG C -22.021 -19.356 -13.980 1.00 . A A . 87 GLU CG 1 1
17 25955 1 1 87 GLU H H -20.138 -21.305 -13.353 1.00 . A A . 87 GLU H 1 1
17 25956 1 1 87 GLU HA H -22.893 -21.799 -12.818 1.00 . A A . 87 GLU HA 1 1
17 25957 1 1 87 GLU HB2 H -21.637 -20.870 -15.412 1.00 . A A . 87 GLU HB2 1 1
17 25958 1 1 87 GLU HB3 H -23.327 -20.712 -14.959 1.00 . A A . 87 GLU HB3 1 1
17 25959 1 1 87 GLU HG2 H -22.640 -18.621 -14.473 1.00 . A A . 87 GLU HG2 1 1
17 25960 1 1 87 GLU HG3 H -22.264 -19.381 -12.928 1.00 . A A . 87 GLU HG3 1 1
17 25961 1 1 87 GLU N N -20.837 -21.902 -12.997 1.00 . A A . 87 GLU N 1 1
17 25962 1 1 87 GLU O O -23.526 -23.626 -14.561 1.00 . A A . 87 GLU O 1 1
17 25963 1 1 87 GLU OE1 O -19.738 -19.354 -13.302 1.00 . A A . 87 GLU OE1 1 1
17 25964 1 1 87 GLU OE2 O -20.254 -18.217 -15.097 1.00 . A A . 87 GLU OE2 1 1
17 25965 1 1 88 SER C C -22.161 -26.183 -14.760 1.00 . A A . 88 SER C 1 1
17 25966 1 1 88 SER CA C -21.305 -25.108 -15.445 1.00 . A A . 88 SER CA 1 1
17 25967 1 1 88 SER CB C -19.867 -25.595 -15.599 1.00 . A A . 88 SER CB 1 1
17 25968 1 1 88 SER H H -20.425 -23.455 -14.483 1.00 . A A . 88 SER H 1 1
17 25969 1 1 88 SER HA H -21.712 -24.913 -16.426 1.00 . A A . 88 SER HA 1 1
17 25970 1 1 88 SER HB2 H -19.515 -25.985 -14.656 1.00 . A A . 88 SER HB2 1 1
17 25971 1 1 88 SER HB3 H -19.827 -26.370 -16.352 1.00 . A A . 88 SER HB3 1 1
17 25972 1 1 88 SER HG H -18.166 -24.867 -16.274 1.00 . A A . 88 SER HG 1 1
17 25973 1 1 88 SER N N -21.293 -23.850 -14.709 1.00 . A A . 88 SER N 1 1
17 25974 1 1 88 SER O O -22.634 -27.116 -15.415 1.00 . A A . 88 SER O 1 1
17 25975 1 1 88 SER OG O -19.028 -24.523 -16.000 1.00 . A A . 88 SER OG 1 1
17 25976 1 1 89 CYS C C -24.533 -27.198 -13.138 1.00 . A A . 89 CYS C 1 1
17 25977 1 1 89 CYS CA C -23.090 -27.027 -12.659 1.00 . A A . 89 CYS CA 1 1
17 25978 1 1 89 CYS CB C -23.082 -26.627 -11.182 1.00 . A A . 89 CYS CB 1 1
17 25979 1 1 89 CYS H H -22.003 -25.248 -13.004 1.00 . A A . 89 CYS H 1 1
17 25980 1 1 89 CYS HA H -22.582 -27.969 -12.764 1.00 . A A . 89 CYS HA 1 1
17 25981 1 1 89 CYS HB2 H -23.674 -27.334 -10.622 1.00 . A A . 89 CYS HB2 1 1
17 25982 1 1 89 CYS HB3 H -22.065 -26.645 -10.816 1.00 . A A . 89 CYS HB3 1 1
17 25983 1 1 89 CYS HG H -22.744 -24.116 -10.913 1.00 . A A . 89 CYS HG 1 1
17 25984 1 1 89 CYS N N -22.355 -26.044 -13.451 1.00 . A A . 89 CYS N 1 1
17 25985 1 1 89 CYS O O -25.144 -28.243 -12.911 1.00 . A A . 89 CYS O 1 1
17 25986 1 1 89 CYS SG S -23.752 -24.978 -10.866 1.00 . A A . 89 CYS SG 1 1
17 25987 1 1 90 LEU C C -26.697 -27.173 -15.383 1.00 . A A . 90 LEU C 1 1
17 25988 1 1 90 LEU CA C -26.470 -26.198 -14.225 1.00 . A A . 90 LEU CA 1 1
17 25989 1 1 90 LEU CB C -26.956 -24.782 -14.584 1.00 . A A . 90 LEU CB 1 1
17 25990 1 1 90 LEU CD1 C -26.753 -24.510 -17.081 1.00 . A A . 90 LEU CD1 1 1
17 25991 1 1 90 LEU CD2 C -26.344 -22.567 -15.568 1.00 . A A . 90 LEU CD2 1 1
17 25992 1 1 90 LEU CG C -26.222 -24.071 -15.725 1.00 . A A . 90 LEU CG 1 1
17 25993 1 1 90 LEU H H -24.514 -25.397 -14.007 1.00 . A A . 90 LEU H 1 1
17 25994 1 1 90 LEU HA H -27.049 -26.548 -13.383 1.00 . A A . 90 LEU HA 1 1
17 25995 1 1 90 LEU HB2 H -28.001 -24.845 -14.850 1.00 . A A . 90 LEU HB2 1 1
17 25996 1 1 90 LEU HB3 H -26.871 -24.167 -13.700 1.00 . A A . 90 LEU HB3 1 1
17 25997 1 1 90 LEU HD11 H -26.611 -25.574 -17.196 1.00 . A A . 90 LEU HD11 1 1
17 25998 1 1 90 LEU HD12 H -26.218 -23.989 -17.863 1.00 . A A . 90 LEU HD12 1 1
17 25999 1 1 90 LEU HD13 H -27.805 -24.278 -17.148 1.00 . A A . 90 LEU HD13 1 1
17 26000 1 1 90 LEU HD21 H -25.816 -22.077 -16.372 1.00 . A A . 90 LEU HD21 1 1
17 26001 1 1 90 LEU HD22 H -25.918 -22.269 -14.621 1.00 . A A . 90 LEU HD22 1 1
17 26002 1 1 90 LEU HD23 H -27.387 -22.287 -15.597 1.00 . A A . 90 LEU HD23 1 1
17 26003 1 1 90 LEU HG H -25.173 -24.327 -15.680 1.00 . A A . 90 LEU HG 1 1
17 26004 1 1 90 LEU N N -25.071 -26.178 -13.801 1.00 . A A . 90 LEU N 1 1
17 26005 1 1 90 LEU O O -27.836 -27.553 -15.666 1.00 . A A . 90 LEU O 1 1
17 26006 1 1 91 GLU C C -26.214 -29.888 -16.501 1.00 . A A . 91 GLU C 1 1
17 26007 1 1 91 GLU CA C -25.708 -28.586 -17.097 1.00 . A A . 91 GLU CA 1 1
17 26008 1 1 91 GLU CB C -24.352 -28.824 -17.760 1.00 . A A . 91 GLU CB 1 1
17 26009 1 1 91 GLU CD C -24.194 -26.735 -19.181 1.00 . A A . 91 GLU CD 1 1
17 26010 1 1 91 GLU CG C -24.237 -28.247 -19.162 1.00 . A A . 91 GLU CG 1 1
17 26011 1 1 91 GLU H H -24.743 -27.181 -15.836 1.00 . A A . 91 GLU H 1 1
17 26012 1 1 91 GLU HA H -26.412 -28.242 -17.841 1.00 . A A . 91 GLU HA 1 1
17 26013 1 1 91 GLU HB2 H -23.585 -28.377 -17.147 1.00 . A A . 91 GLU HB2 1 1
17 26014 1 1 91 GLU HB3 H -24.176 -29.888 -17.817 1.00 . A A . 91 GLU HB3 1 1
17 26015 1 1 91 GLU HG2 H -23.331 -28.621 -19.616 1.00 . A A . 91 GLU HG2 1 1
17 26016 1 1 91 GLU HG3 H -25.088 -28.575 -19.741 1.00 . A A . 91 GLU HG3 1 1
17 26017 1 1 91 GLU N N -25.616 -27.572 -16.053 1.00 . A A . 91 GLU N 1 1
17 26018 1 1 91 GLU O O -27.194 -30.454 -16.981 1.00 . A A . 91 GLU O 1 1
17 26019 1 1 91 GLU OE1 O -23.100 -26.172 -18.965 1.00 . A A . 91 GLU OE1 1 1
17 26020 1 1 91 GLU OE2 O -25.239 -26.105 -19.425 1.00 . A A . 91 GLU OE2 1 1
17 26021 1 1 92 HIS C C -25.667 -32.804 -15.513 1.00 . A A . 92 HIS C 1 1
17 26022 1 1 92 HIS CA C -25.908 -31.535 -14.693 1.00 . A A . 92 HIS CA 1 1
17 26023 1 1 92 HIS CB C -27.368 -31.454 -14.230 1.00 . A A . 92 HIS CB 1 1
17 26024 1 1 92 HIS CD2 C -28.353 -33.687 -13.353 1.00 . A A . 92 HIS CD2 1 1
17 26025 1 1 92 HIS CE1 C -27.884 -33.421 -11.232 1.00 . A A . 92 HIS CE1 1 1
17 26026 1 1 92 HIS CG C -27.737 -32.490 -13.218 1.00 . A A . 92 HIS CG 1 1
17 26027 1 1 92 HIS H H -24.752 -29.825 -15.142 1.00 . A A . 92 HIS H 1 1
17 26028 1 1 92 HIS HA H -25.274 -31.576 -13.819 1.00 . A A . 92 HIS HA 1 1
17 26029 1 1 92 HIS HB2 H -27.544 -30.486 -13.788 1.00 . A A . 92 HIS HB2 1 1
17 26030 1 1 92 HIS HB3 H -28.015 -31.576 -15.086 1.00 . A A . 92 HIS HB3 1 1
17 26031 1 1 92 HIS HD1 H -27.009 -31.579 -11.457 1.00 . A A . 92 HIS HD1 1 1
17 26032 1 1 92 HIS HD2 H -28.716 -34.120 -14.275 1.00 . A A . 92 HIS HD2 1 1
17 26033 1 1 92 HIS HE1 H -27.798 -33.590 -10.168 1.00 . A A . 92 HIS HE1 1 1
17 26034 1 1 92 HIS HE2 H -28.598 -35.207 -11.928 1.00 . A A . 92 HIS HE2 1 1
17 26035 1 1 92 HIS N N -25.536 -30.333 -15.440 1.00 . A A . 92 HIS N 1 1
17 26036 1 1 92 HIS ND1 N -27.458 -32.354 -11.879 1.00 . A A . 92 HIS ND1 1 1
17 26037 1 1 92 HIS NE2 N -28.430 -34.250 -12.102 1.00 . A A . 92 HIS NE2 1 1
17 26038 1 1 92 HIS O O -26.090 -32.914 -16.664 1.00 . A A . 92 HIS O 1 1
17 26039 1 1 93 HIS C C -25.975 -35.791 -15.843 1.00 . A A . 93 HIS C 1 1
17 26040 1 1 93 HIS CA C -24.680 -35.024 -15.581 1.00 . A A . 93 HIS CA 1 1
17 26041 1 1 93 HIS CB C -23.692 -35.877 -14.757 1.00 . A A . 93 HIS CB 1 1
17 26042 1 1 93 HIS CD2 C -24.674 -37.821 -13.339 1.00 . A A . 93 HIS CD2 1 1
17 26043 1 1 93 HIS CE1 C -25.034 -36.726 -11.480 1.00 . A A . 93 HIS CE1 1 1
17 26044 1 1 93 HIS CG C -24.280 -36.540 -13.541 1.00 . A A . 93 HIS CG 1 1
17 26045 1 1 93 HIS H H -24.632 -33.605 -13.998 1.00 . A A . 93 HIS H 1 1
17 26046 1 1 93 HIS HA H -24.225 -34.789 -16.533 1.00 . A A . 93 HIS HA 1 1
17 26047 1 1 93 HIS HB2 H -23.295 -36.656 -15.389 1.00 . A A . 93 HIS HB2 1 1
17 26048 1 1 93 HIS HB3 H -22.877 -35.247 -14.427 1.00 . A A . 93 HIS HB3 1 1
17 26049 1 1 93 HIS HD1 H -24.328 -34.932 -12.173 1.00 . A A . 93 HIS HD1 1 1
17 26050 1 1 93 HIS HD2 H -24.629 -38.624 -14.061 1.00 . A A . 93 HIS HD2 1 1
17 26051 1 1 93 HIS HE1 H -25.326 -36.488 -10.469 1.00 . A A . 93 HIS HE1 1 1
17 26052 1 1 93 HIS HE2 H -25.272 -38.762 -11.561 1.00 . A A . 93 HIS HE2 1 1
17 26053 1 1 93 HIS N N -24.969 -33.760 -14.914 1.00 . A A . 93 HIS N 1 1
17 26054 1 1 93 HIS ND1 N -24.519 -35.881 -12.354 1.00 . A A . 93 HIS ND1 1 1
17 26055 1 1 93 HIS NE2 N -25.138 -37.912 -12.052 1.00 . A A . 93 HIS NE2 1 1
17 26056 1 1 93 HIS O O -26.814 -35.933 -14.954 1.00 . A A . 93 HIS O 1 1
17 26057 1 1 94 HIS C C -26.955 -38.382 -17.962 1.00 . A A . 94 HIS C 1 1
17 26058 1 1 94 HIS CA C -27.341 -37.011 -17.425 1.00 . A A . 94 HIS CA 1 1
17 26059 1 1 94 HIS CB C -28.190 -36.241 -18.451 1.00 . A A . 94 HIS CB 1 1
17 26060 1 1 94 HIS CD2 C -26.487 -35.509 -20.277 1.00 . A A . 94 HIS CD2 1 1
17 26061 1 1 94 HIS CE1 C -27.426 -36.495 -21.990 1.00 . A A . 94 HIS CE1 1 1
17 26062 1 1 94 HIS CG C -27.591 -36.149 -19.823 1.00 . A A . 94 HIS CG 1 1
17 26063 1 1 94 HIS H H -25.445 -36.119 -17.737 1.00 . A A . 94 HIS H 1 1
17 26064 1 1 94 HIS HA H -27.923 -37.147 -16.526 1.00 . A A . 94 HIS HA 1 1
17 26065 1 1 94 HIS HB2 H -29.147 -36.730 -18.547 1.00 . A A . 94 HIS HB2 1 1
17 26066 1 1 94 HIS HB3 H -28.347 -35.235 -18.089 1.00 . A A . 94 HIS HB3 1 1
17 26067 1 1 94 HIS HD1 H -28.986 -37.297 -20.921 1.00 . A A . 94 HIS HD1 1 1
17 26068 1 1 94 HIS HD2 H -25.795 -34.926 -19.685 1.00 . A A . 94 HIS HD2 1 1
17 26069 1 1 94 HIS HE1 H -27.627 -36.845 -22.993 1.00 . A A . 94 HIS HE1 1 1
17 26070 1 1 94 HIS HE2 H -25.637 -35.513 -22.203 1.00 . A A . 94 HIS HE2 1 1
17 26071 1 1 94 HIS N N -26.144 -36.263 -17.065 1.00 . A A . 94 HIS N 1 1
17 26072 1 1 94 HIS ND1 N -28.156 -36.755 -20.923 1.00 . A A . 94 HIS ND1 1 1
17 26073 1 1 94 HIS NE2 N -26.407 -35.741 -21.626 1.00 . A A . 94 HIS NE2 1 1
17 26074 1 1 94 HIS O O -25.853 -38.562 -18.483 1.00 . A A . 94 HIS O 1 1
17 26075 1 1 95 HIS C C -28.512 -41.081 -19.415 1.00 . A A . 95 HIS C 1 1
17 26076 1 1 95 HIS CA C -27.583 -40.702 -18.268 1.00 . A A . 95 HIS CA 1 1
17 26077 1 1 95 HIS CB C -27.737 -41.687 -17.100 1.00 . A A . 95 HIS CB 1 1
17 26078 1 1 95 HIS CD2 C -28.506 -44.084 -17.716 1.00 . A A . 95 HIS CD2 1 1
17 26079 1 1 95 HIS CE1 C -26.546 -44.966 -18.104 1.00 . A A . 95 HIS CE1 1 1
17 26080 1 1 95 HIS CG C -27.580 -43.124 -17.494 1.00 . A A . 95 HIS CG 1 1
17 26081 1 1 95 HIS H H -28.715 -39.139 -17.405 1.00 . A A . 95 HIS H 1 1
17 26082 1 1 95 HIS HA H -26.563 -40.736 -18.622 1.00 . A A . 95 HIS HA 1 1
17 26083 1 1 95 HIS HB2 H -26.990 -41.465 -16.352 1.00 . A A . 95 HIS HB2 1 1
17 26084 1 1 95 HIS HB3 H -28.718 -41.564 -16.667 1.00 . A A . 95 HIS HB3 1 1
17 26085 1 1 95 HIS HD1 H -25.479 -43.270 -17.681 1.00 . A A . 95 HIS HD1 1 1
17 26086 1 1 95 HIS HD2 H -29.575 -43.978 -17.606 1.00 . A A . 95 HIS HD2 1 1
17 26087 1 1 95 HIS HE1 H -25.768 -45.670 -18.358 1.00 . A A . 95 HIS HE1 1 1
17 26088 1 1 95 HIS HE2 H -28.258 -45.970 -18.591 1.00 . A A . 95 HIS HE2 1 1
17 26089 1 1 95 HIS N N -27.850 -39.345 -17.818 1.00 . A A . 95 HIS N 1 1
17 26090 1 1 95 HIS ND1 N -26.361 -43.712 -17.743 1.00 . A A . 95 HIS ND1 1 1
17 26091 1 1 95 HIS NE2 N -27.841 -45.219 -18.097 1.00 . A A . 95 HIS NE2 1 1
17 26092 1 1 95 HIS O O -29.698 -40.760 -19.397 1.00 . A A . 95 HIS O 1 1
17 26093 1 1 96 HIS C C -28.813 -43.758 -21.498 1.00 . A A . 96 HIS C 1 1
17 26094 1 1 96 HIS CA C -28.762 -42.231 -21.532 1.00 . A A . 96 HIS CA 1 1
17 26095 1 1 96 HIS CB C -28.172 -41.730 -22.854 1.00 . A A . 96 HIS CB 1 1
17 26096 1 1 96 HIS CD2 C -30.398 -41.288 -24.116 1.00 . A A . 96 HIS CD2 1 1
17 26097 1 1 96 HIS CE1 C -29.860 -42.179 -26.044 1.00 . A A . 96 HIS CE1 1 1
17 26098 1 1 96 HIS CG C -29.135 -41.766 -24.004 1.00 . A A . 96 HIS CG 1 1
17 26099 1 1 96 HIS H H -26.995 -41.940 -20.400 1.00 . A A . 96 HIS H 1 1
17 26100 1 1 96 HIS HA H -29.764 -41.842 -21.417 1.00 . A A . 96 HIS HA 1 1
17 26101 1 1 96 HIS HB2 H -27.846 -40.708 -22.729 1.00 . A A . 96 HIS HB2 1 1
17 26102 1 1 96 HIS HB3 H -27.321 -42.343 -23.114 1.00 . A A . 96 HIS HB3 1 1
17 26103 1 1 96 HIS HD1 H -27.966 -42.744 -25.472 1.00 . A A . 96 HIS HD1 1 1
17 26104 1 1 96 HIS HD2 H -30.964 -40.788 -23.342 1.00 . A A . 96 HIS HD2 1 1
17 26105 1 1 96 HIS HE1 H -29.905 -42.517 -27.070 1.00 . A A . 96 HIS HE1 1 1
17 26106 1 1 96 HIS HE2 H -31.755 -41.460 -25.716 1.00 . A A . 96 HIS HE2 1 1
17 26107 1 1 96 HIS N N -27.968 -41.754 -20.414 1.00 . A A . 96 HIS N 1 1
17 26108 1 1 96 HIS ND1 N -28.828 -42.319 -25.229 1.00 . A A . 96 HIS ND1 1 1
17 26109 1 1 96 HIS NE2 N -30.824 -41.558 -25.393 1.00 . A A . 96 HIS NE2 1 1
17 26110 1 1 96 HIS O O -27.802 -44.401 -21.209 1.00 . A A . 96 HIS O 1 1
17 26111 1 1 97 HIS C C -30.283 -46.166 -20.184 1.00 . A A . 97 HIS C 1 1
17 26112 1 1 97 HIS CA C -30.245 -45.761 -21.651 1.00 . A A . 97 HIS CA 1 1
17 26113 1 1 97 HIS CB C -29.199 -46.605 -22.402 1.00 . A A . 97 HIS CB 1 1
17 26114 1 1 97 HIS CD2 C -29.119 -45.771 -24.859 1.00 . A A . 97 HIS CD2 1 1
17 26115 1 1 97 HIS CE1 C -30.033 -47.519 -25.812 1.00 . A A . 97 HIS CE1 1 1
17 26116 1 1 97 HIS CG C -29.410 -46.662 -23.882 1.00 . A A . 97 HIS CG 1 1
17 26117 1 1 97 HIS H H -30.736 -43.736 -22.051 1.00 . A A . 97 HIS H 1 1
17 26118 1 1 97 HIS HA H -31.218 -45.956 -22.081 1.00 . A A . 97 HIS HA 1 1
17 26119 1 1 97 HIS HB2 H -28.219 -46.189 -22.224 1.00 . A A . 97 HIS HB2 1 1
17 26120 1 1 97 HIS HB3 H -29.226 -47.618 -22.023 1.00 . A A . 97 HIS HB3 1 1
17 26121 1 1 97 HIS HD1 H -30.292 -48.576 -24.073 1.00 . A A . 97 HIS HD1 1 1
17 26122 1 1 97 HIS HD2 H -28.662 -44.800 -24.726 1.00 . A A . 97 HIS HD2 1 1
17 26123 1 1 97 HIS HE1 H -30.433 -48.195 -26.554 1.00 . A A . 97 HIS HE1 1 1
17 26124 1 1 97 HIS HE2 H -29.374 -45.939 -26.944 1.00 . A A . 97 HIS HE2 1 1
17 26125 1 1 97 HIS N N -29.994 -44.317 -21.775 1.00 . A A . 97 HIS N 1 1
17 26126 1 1 97 HIS ND1 N -29.979 -47.744 -24.515 1.00 . A A . 97 HIS ND1 1 1
17 26127 1 1 97 HIS NE2 N -29.518 -46.328 -26.047 1.00 . A A . 97 HIS NE2 1 1
17 26128 1 1 97 HIS O O -31.312 -45.903 -19.527 1.00 . A A . 97 HIS O 1 1
17 26129 1 1 97 HIS OXT O -29.291 -46.733 -19.688 1.00 . A A . 97 HIS OXT 1 1
18 26130 1 1 1 MET C C 2.651 18.350 -1.403 1.00 . A A . 1 MET C 1 1
18 26131 1 1 1 MET CA C 2.905 18.989 -0.043 1.00 . A A . 1 MET CA 1 1
18 26132 1 1 1 MET CB C 2.686 17.953 1.064 1.00 . A A . 1 MET CB 1 1
18 26133 1 1 1 MET CE C 1.077 16.917 3.609 1.00 . A A . 1 MET CE 1 1
18 26134 1 1 1 MET CG C 3.087 18.436 2.449 1.00 . A A . 1 MET CG 1 1
18 26135 1 1 1 MET H1 H 1.030 19.896 0.009 1.00 . A A . 1 MET H1 1 1
18 26136 1 1 1 MET H2 H 2.279 20.919 -0.517 1.00 . A A . 1 MET H2 1 1
18 26137 1 1 1 MET H3 H 2.134 20.532 1.126 1.00 . A A . 1 MET H3 1 1
18 26138 1 1 1 MET HA H 3.932 19.326 -0.010 1.00 . A A . 1 MET HA 1 1
18 26139 1 1 1 MET HB2 H 1.640 17.686 1.090 1.00 . A A . 1 MET HB2 1 1
18 26140 1 1 1 MET HB3 H 3.267 17.072 0.831 1.00 . A A . 1 MET HB3 1 1
18 26141 1 1 1 MET HE1 H 0.824 16.584 2.614 1.00 . A A . 1 MET HE1 1 1
18 26142 1 1 1 MET HE2 H 0.563 17.844 3.821 1.00 . A A . 1 MET HE2 1 1
18 26143 1 1 1 MET HE3 H 0.777 16.167 4.328 1.00 . A A . 1 MET HE3 1 1
18 26144 1 1 1 MET HG2 H 4.132 18.712 2.431 1.00 . A A . 1 MET HG2 1 1
18 26145 1 1 1 MET HG3 H 2.491 19.300 2.701 1.00 . A A . 1 MET HG3 1 1
18 26146 1 1 1 MET N N 2.028 20.165 0.157 1.00 . A A . 1 MET N 1 1
18 26147 1 1 1 MET O O 1.705 17.579 -1.566 1.00 . A A . 1 MET O 1 1
18 26148 1 1 1 MET SD S 2.846 17.178 3.720 1.00 . A A . 1 MET SD 1 1
18 26149 1 1 2 PRO C C 4.071 16.756 -3.865 1.00 . A A . 2 PRO C 1 1
18 26150 1 1 2 PRO CA C 3.370 18.104 -3.744 1.00 . A A . 2 PRO CA 1 1
18 26151 1 1 2 PRO CB C 4.066 19.151 -4.604 1.00 . A A . 2 PRO CB 1 1
18 26152 1 1 2 PRO CD C 4.618 19.612 -2.307 1.00 . A A . 2 PRO CD 1 1
18 26153 1 1 2 PRO CG C 5.136 19.706 -3.723 1.00 . A A . 2 PRO CG 1 1
18 26154 1 1 2 PRO HA H 2.340 18.005 -4.046 1.00 . A A . 2 PRO HA 1 1
18 26155 1 1 2 PRO HB2 H 4.480 18.681 -5.486 1.00 . A A . 2 PRO HB2 1 1
18 26156 1 1 2 PRO HB3 H 3.358 19.913 -4.893 1.00 . A A . 2 PRO HB3 1 1
18 26157 1 1 2 PRO HD2 H 5.386 19.227 -1.653 1.00 . A A . 2 PRO HD2 1 1
18 26158 1 1 2 PRO HD3 H 4.281 20.579 -1.963 1.00 . A A . 2 PRO HD3 1 1
18 26159 1 1 2 PRO HG2 H 6.036 19.122 -3.829 1.00 . A A . 2 PRO HG2 1 1
18 26160 1 1 2 PRO HG3 H 5.326 20.738 -3.984 1.00 . A A . 2 PRO HG3 1 1
18 26161 1 1 2 PRO N N 3.490 18.668 -2.402 1.00 . A A . 2 PRO N 1 1
18 26162 1 1 2 PRO O O 3.912 16.045 -4.859 1.00 . A A . 2 PRO O 1 1
18 26163 1 1 3 THR C C 4.874 14.104 -2.038 1.00 . A A . 3 THR C 1 1
18 26164 1 1 3 THR CA C 5.600 15.186 -2.825 1.00 . A A . 3 THR CA 1 1
18 26165 1 1 3 THR CB C 6.999 15.424 -2.229 1.00 . A A . 3 THR CB 1 1
18 26166 1 1 3 THR CG2 C 8.002 15.758 -3.322 1.00 . A A . 3 THR CG2 1 1
18 26167 1 1 3 THR H H 4.890 17.006 -2.070 1.00 . A A . 3 THR H 1 1
18 26168 1 1 3 THR HA H 5.718 14.851 -3.844 1.00 . A A . 3 THR HA 1 1
18 26169 1 1 3 THR HB H 7.320 14.521 -1.727 1.00 . A A . 3 THR HB 1 1
18 26170 1 1 3 THR HG1 H 7.844 16.831 -1.112 1.00 . A A . 3 THR HG1 1 1
18 26171 1 1 3 THR HG21 H 8.975 15.921 -2.881 1.00 . A A . 3 THR HG21 1 1
18 26172 1 1 3 THR HG22 H 7.686 16.652 -3.838 1.00 . A A . 3 THR HG22 1 1
18 26173 1 1 3 THR HG23 H 8.057 14.939 -4.021 1.00 . A A . 3 THR HG23 1 1
18 26174 1 1 3 THR N N 4.839 16.415 -2.844 1.00 . A A . 3 THR N 1 1
18 26175 1 1 3 THR O O 4.361 14.343 -0.943 1.00 . A A . 3 THR O 1 1
18 26176 1 1 3 THR OG1 O 6.948 16.499 -1.272 1.00 . A A . 3 THR OG1 1 1
18 26177 1 1 4 LYS C C 5.108 10.573 -2.197 1.00 . A A . 4 LYS C 1 1
18 26178 1 1 4 LYS CA C 4.214 11.776 -1.996 1.00 . A A . 4 LYS CA 1 1
18 26179 1 1 4 LYS CB C 2.832 11.494 -2.580 1.00 . A A . 4 LYS CB 1 1
18 26180 1 1 4 LYS CD C 0.843 9.966 -2.653 1.00 . A A . 4 LYS CD 1 1
18 26181 1 1 4 LYS CE C 0.191 8.717 -2.082 1.00 . A A . 4 LYS CE 1 1
18 26182 1 1 4 LYS CG C 2.181 10.246 -2.002 1.00 . A A . 4 LYS CG 1 1
18 26183 1 1 4 LYS H H 5.226 12.813 -3.508 1.00 . A A . 4 LYS H 1 1
18 26184 1 1 4 LYS HA H 4.122 11.979 -0.939 1.00 . A A . 4 LYS HA 1 1
18 26185 1 1 4 LYS HB2 H 2.189 12.337 -2.377 1.00 . A A . 4 LYS HB2 1 1
18 26186 1 1 4 LYS HB3 H 2.922 11.367 -3.649 1.00 . A A . 4 LYS HB3 1 1
18 26187 1 1 4 LYS HD2 H 0.194 10.810 -2.482 1.00 . A A . 4 LYS HD2 1 1
18 26188 1 1 4 LYS HD3 H 0.993 9.835 -3.714 1.00 . A A . 4 LYS HD3 1 1
18 26189 1 1 4 LYS HE2 H -0.737 8.539 -2.604 1.00 . A A . 4 LYS HE2 1 1
18 26190 1 1 4 LYS HE3 H 0.856 7.879 -2.236 1.00 . A A . 4 LYS HE3 1 1
18 26191 1 1 4 LYS HG2 H 2.834 9.401 -2.165 1.00 . A A . 4 LYS HG2 1 1
18 26192 1 1 4 LYS HG3 H 2.033 10.388 -0.940 1.00 . A A . 4 LYS HG3 1 1
18 26193 1 1 4 LYS HZ1 H -0.721 9.666 -0.456 1.00 . A A . 4 LYS HZ1 1 1
18 26194 1 1 4 LYS HZ2 H 0.800 8.998 -0.100 1.00 . A A . 4 LYS HZ2 1 1
18 26195 1 1 4 LYS HZ3 H -0.550 7.987 -0.268 1.00 . A A . 4 LYS HZ3 1 1
18 26196 1 1 4 LYS N N 4.822 12.924 -2.621 1.00 . A A . 4 LYS N 1 1
18 26197 1 1 4 LYS NZ N -0.090 8.851 -0.627 1.00 . A A . 4 LYS NZ 1 1
18 26198 1 1 4 LYS O O 5.401 10.177 -3.327 1.00 . A A . 4 LYS O 1 1
18 26199 1 1 5 THR C C 5.724 7.645 -0.541 1.00 . A A . 5 THR C 1 1
18 26200 1 1 5 THR CA C 6.427 8.856 -1.138 1.00 . A A . 5 THR CA 1 1
18 26201 1 1 5 THR CB C 7.725 9.114 -0.356 1.00 . A A . 5 THR CB 1 1
18 26202 1 1 5 THR CG2 C 8.849 8.216 -0.856 1.00 . A A . 5 THR CG2 1 1
18 26203 1 1 5 THR H H 5.268 10.380 -0.240 1.00 . A A . 5 THR H 1 1
18 26204 1 1 5 THR HA H 6.679 8.653 -2.168 1.00 . A A . 5 THR HA 1 1
18 26205 1 1 5 THR HB H 7.547 8.895 0.684 1.00 . A A . 5 THR HB 1 1
18 26206 1 1 5 THR HG1 H 8.060 10.741 -1.435 1.00 . A A . 5 THR HG1 1 1
18 26207 1 1 5 THR HG21 H 9.031 8.419 -1.900 1.00 . A A . 5 THR HG21 1 1
18 26208 1 1 5 THR HG22 H 8.565 7.182 -0.737 1.00 . A A . 5 THR HG22 1 1
18 26209 1 1 5 THR HG23 H 9.746 8.410 -0.285 1.00 . A A . 5 THR HG23 1 1
18 26210 1 1 5 THR N N 5.550 10.011 -1.102 1.00 . A A . 5 THR N 1 1
18 26211 1 1 5 THR O O 4.824 7.779 0.293 1.00 . A A . 5 THR O 1 1
18 26212 1 1 5 THR OG1 O 8.118 10.486 -0.499 1.00 . A A . 5 THR OG1 1 1
18 26213 1 1 6 TYR C C 6.595 4.476 0.340 1.00 . A A . 6 TYR C 1 1
18 26214 1 1 6 TYR CA C 5.555 5.239 -0.460 1.00 . A A . 6 TYR CA 1 1
18 26215 1 1 6 TYR CB C 5.008 4.388 -1.608 1.00 . A A . 6 TYR CB 1 1
18 26216 1 1 6 TYR CD1 C 3.142 2.950 -0.703 1.00 . A A . 6 TYR CD1 1 1
18 26217 1 1 6 TYR CD2 C 2.556 4.841 -2.031 1.00 . A A . 6 TYR CD2 1 1
18 26218 1 1 6 TYR CE1 C 1.804 2.647 -0.538 1.00 . A A . 6 TYR CE1 1 1
18 26219 1 1 6 TYR CE2 C 1.214 4.541 -1.873 1.00 . A A . 6 TYR CE2 1 1
18 26220 1 1 6 TYR CG C 3.541 4.052 -1.447 1.00 . A A . 6 TYR CG 1 1
18 26221 1 1 6 TYR CZ C 0.845 3.439 -1.127 1.00 . A A . 6 TYR CZ 1 1
18 26222 1 1 6 TYR H H 6.874 6.419 -1.604 1.00 . A A . 6 TYR H 1 1
18 26223 1 1 6 TYR HA H 4.742 5.507 0.201 1.00 . A A . 6 TYR HA 1 1
18 26224 1 1 6 TYR HB2 H 5.127 4.929 -2.535 1.00 . A A . 6 TYR HB2 1 1
18 26225 1 1 6 TYR HB3 H 5.560 3.463 -1.659 1.00 . A A . 6 TYR HB3 1 1
18 26226 1 1 6 TYR HD1 H 3.894 2.327 -0.244 1.00 . A A . 6 TYR HD1 1 1
18 26227 1 1 6 TYR HD2 H 2.849 5.701 -2.615 1.00 . A A . 6 TYR HD2 1 1
18 26228 1 1 6 TYR HE1 H 1.516 1.785 0.047 1.00 . A A . 6 TYR HE1 1 1
18 26229 1 1 6 TYR HE2 H 0.461 5.164 -2.335 1.00 . A A . 6 TYR HE2 1 1
18 26230 1 1 6 TYR HH H -0.633 2.806 -0.054 1.00 . A A . 6 TYR HH 1 1
18 26231 1 1 6 TYR N N 6.139 6.466 -0.960 1.00 . A A . 6 TYR N 1 1
18 26232 1 1 6 TYR O O 7.661 4.127 -0.177 1.00 . A A . 6 TYR O 1 1
18 26233 1 1 6 TYR OH O -0.488 3.135 -0.957 1.00 . A A . 6 TYR OH 1 1
18 26234 1 1 7 SER C C 7.621 2.234 2.136 1.00 . A A . 7 SER C 1 1
18 26235 1 1 7 SER CA C 7.222 3.652 2.540 1.00 . A A . 7 SER CA 1 1
18 26236 1 1 7 SER CB C 6.608 3.653 3.941 1.00 . A A . 7 SER CB 1 1
18 26237 1 1 7 SER H H 5.385 4.487 1.921 1.00 . A A . 7 SER H 1 1
18 26238 1 1 7 SER HA H 8.109 4.269 2.552 1.00 . A A . 7 SER HA 1 1
18 26239 1 1 7 SER HB2 H 5.747 2.999 3.956 1.00 . A A . 7 SER HB2 1 1
18 26240 1 1 7 SER HB3 H 7.339 3.302 4.654 1.00 . A A . 7 SER HB3 1 1
18 26241 1 1 7 SER HG H 5.483 5.253 3.722 1.00 . A A . 7 SER HG 1 1
18 26242 1 1 7 SER N N 6.285 4.246 1.602 1.00 . A A . 7 SER N 1 1
18 26243 1 1 7 SER O O 6.902 1.554 1.394 1.00 . A A . 7 SER O 1 1
18 26244 1 1 7 SER OG O 6.197 4.961 4.311 1.00 . A A . 7 SER OG 1 1
18 26245 1 1 8 GLU C C 8.270 -0.586 2.802 1.00 . A A . 8 GLU C 1 1
18 26246 1 1 8 GLU CA C 9.294 0.462 2.396 1.00 . A A . 8 GLU CA 1 1
18 26247 1 1 8 GLU CB C 10.575 0.249 3.210 1.00 . A A . 8 GLU CB 1 1
18 26248 1 1 8 GLU CD C 12.322 0.496 1.419 1.00 . A A . 8 GLU CD 1 1
18 26249 1 1 8 GLU CG C 11.767 1.043 2.714 1.00 . A A . 8 GLU CG 1 1
18 26250 1 1 8 GLU H H 9.309 2.418 3.187 1.00 . A A . 8 GLU H 1 1
18 26251 1 1 8 GLU HA H 9.517 0.359 1.345 1.00 . A A . 8 GLU HA 1 1
18 26252 1 1 8 GLU HB2 H 10.386 0.534 4.233 1.00 . A A . 8 GLU HB2 1 1
18 26253 1 1 8 GLU HB3 H 10.834 -0.800 3.181 1.00 . A A . 8 GLU HB3 1 1
18 26254 1 1 8 GLU HG2 H 11.461 2.066 2.554 1.00 . A A . 8 GLU HG2 1 1
18 26255 1 1 8 GLU HG3 H 12.543 1.011 3.464 1.00 . A A . 8 GLU HG3 1 1
18 26256 1 1 8 GLU N N 8.781 1.807 2.632 1.00 . A A . 8 GLU N 1 1
18 26257 1 1 8 GLU O O 8.116 -1.608 2.139 1.00 . A A . 8 GLU O 1 1
18 26258 1 1 8 GLU OE1 O 12.845 -0.640 1.431 1.00 . A A . 8 GLU OE1 1 1
18 26259 1 1 8 GLU OE2 O 12.224 1.192 0.385 1.00 . A A . 8 GLU OE2 1 1
18 26260 1 1 9 GLU C C 5.612 -1.781 3.528 1.00 . A A . 9 GLU C 1 1
18 26261 1 1 9 GLU CA C 6.640 -1.224 4.514 1.00 . A A . 9 GLU CA 1 1
18 26262 1 1 9 GLU CB C 5.950 -0.492 5.663 1.00 . A A . 9 GLU CB 1 1
18 26263 1 1 9 GLU CD C 4.848 -0.650 7.906 1.00 . A A . 9 GLU CD 1 1
18 26264 1 1 9 GLU CG C 5.211 -1.387 6.636 1.00 . A A . 9 GLU CG 1 1
18 26265 1 1 9 GLU H H 7.697 0.585 4.303 1.00 . A A . 9 GLU H 1 1
18 26266 1 1 9 GLU HA H 7.212 -2.048 4.916 1.00 . A A . 9 GLU HA 1 1
18 26267 1 1 9 GLU HB2 H 6.697 0.057 6.216 1.00 . A A . 9 GLU HB2 1 1
18 26268 1 1 9 GLU HB3 H 5.243 0.211 5.246 1.00 . A A . 9 GLU HB3 1 1
18 26269 1 1 9 GLU HG2 H 4.305 -1.740 6.166 1.00 . A A . 9 GLU HG2 1 1
18 26270 1 1 9 GLU HG3 H 5.841 -2.226 6.889 1.00 . A A . 9 GLU HG3 1 1
18 26271 1 1 9 GLU N N 7.571 -0.297 3.888 1.00 . A A . 9 GLU N 1 1
18 26272 1 1 9 GLU O O 5.495 -2.992 3.391 1.00 . A A . 9 GLU O 1 1
18 26273 1 1 9 GLU OE1 O 5.685 -0.615 8.834 1.00 . A A . 9 GLU OE1 1 1
18 26274 1 1 9 GLU OE2 O 3.736 -0.085 7.977 1.00 . A A . 9 GLU OE2 1 1
18 26275 1 1 10 PHE C C 4.500 -2.136 0.724 1.00 . A A . 10 PHE C 1 1
18 26276 1 1 10 PHE CA C 3.873 -1.367 1.879 1.00 . A A . 10 PHE CA 1 1
18 26277 1 1 10 PHE CB C 3.058 -0.195 1.333 1.00 . A A . 10 PHE CB 1 1
18 26278 1 1 10 PHE CD1 C 0.693 -0.963 0.964 1.00 . A A . 10 PHE CD1 1 1
18 26279 1 1 10 PHE CD2 C 2.094 -0.669 -0.944 1.00 . A A . 10 PHE CD2 1 1
18 26280 1 1 10 PHE CE1 C -0.350 -1.348 0.146 1.00 . A A . 10 PHE CE1 1 1
18 26281 1 1 10 PHE CE2 C 1.055 -1.054 -1.769 1.00 . A A . 10 PHE CE2 1 1
18 26282 1 1 10 PHE CG C 1.925 -0.617 0.431 1.00 . A A . 10 PHE CG 1 1
18 26283 1 1 10 PHE CZ C -0.169 -1.396 -1.223 1.00 . A A . 10 PHE CZ 1 1
18 26284 1 1 10 PHE H H 5.044 0.051 2.945 1.00 . A A . 10 PHE H 1 1
18 26285 1 1 10 PHE HA H 3.212 -2.031 2.414 1.00 . A A . 10 PHE HA 1 1
18 26286 1 1 10 PHE HB2 H 2.635 0.357 2.159 1.00 . A A . 10 PHE HB2 1 1
18 26287 1 1 10 PHE HB3 H 3.709 0.456 0.767 1.00 . A A . 10 PHE HB3 1 1
18 26288 1 1 10 PHE HD1 H 0.551 -0.924 2.035 1.00 . A A . 10 PHE HD1 1 1
18 26289 1 1 10 PHE HD2 H 3.048 -0.403 -1.369 1.00 . A A . 10 PHE HD2 1 1
18 26290 1 1 10 PHE HE1 H -1.305 -1.616 0.574 1.00 . A A . 10 PHE HE1 1 1
18 26291 1 1 10 PHE HE2 H 1.196 -1.089 -2.838 1.00 . A A . 10 PHE HE2 1 1
18 26292 1 1 10 PHE HZ H -0.983 -1.699 -1.866 1.00 . A A . 10 PHE HZ 1 1
18 26293 1 1 10 PHE N N 4.896 -0.910 2.822 1.00 . A A . 10 PHE N 1 1
18 26294 1 1 10 PHE O O 4.002 -3.186 0.324 1.00 . A A . 10 PHE O 1 1
18 26295 1 1 11 LYS C C 6.768 -3.649 -0.507 1.00 . A A . 11 LYS C 1 1
18 26296 1 1 11 LYS CA C 6.304 -2.249 -0.906 1.00 . A A . 11 LYS CA 1 1
18 26297 1 1 11 LYS CB C 7.496 -1.384 -1.325 1.00 . A A . 11 LYS CB 1 1
18 26298 1 1 11 LYS CD C 8.278 0.856 -2.190 1.00 . A A . 11 LYS CD 1 1
18 26299 1 1 11 LYS CE C 9.330 1.027 -1.116 1.00 . A A . 11 LYS CE 1 1
18 26300 1 1 11 LYS CG C 7.098 0.043 -1.679 1.00 . A A . 11 LYS CG 1 1
18 26301 1 1 11 LYS H H 5.931 -0.762 0.544 1.00 . A A . 11 LYS H 1 1
18 26302 1 1 11 LYS HA H 5.622 -2.333 -1.739 1.00 . A A . 11 LYS HA 1 1
18 26303 1 1 11 LYS HB2 H 8.209 -1.350 -0.514 1.00 . A A . 11 LYS HB2 1 1
18 26304 1 1 11 LYS HB3 H 7.964 -1.830 -2.189 1.00 . A A . 11 LYS HB3 1 1
18 26305 1 1 11 LYS HD2 H 8.717 0.343 -3.033 1.00 . A A . 11 LYS HD2 1 1
18 26306 1 1 11 LYS HD3 H 7.928 1.829 -2.499 1.00 . A A . 11 LYS HD3 1 1
18 26307 1 1 11 LYS HE2 H 8.883 1.533 -0.282 1.00 . A A . 11 LYS HE2 1 1
18 26308 1 1 11 LYS HE3 H 9.663 0.049 -0.806 1.00 . A A . 11 LYS HE3 1 1
18 26309 1 1 11 LYS HG2 H 6.340 0.011 -2.447 1.00 . A A . 11 LYS HG2 1 1
18 26310 1 1 11 LYS HG3 H 6.698 0.522 -0.798 1.00 . A A . 11 LYS HG3 1 1
18 26311 1 1 11 LYS HZ1 H 10.218 2.784 -1.825 1.00 . A A . 11 LYS HZ1 1 1
18 26312 1 1 11 LYS HZ2 H 10.929 1.367 -2.422 1.00 . A A . 11 LYS HZ2 1 1
18 26313 1 1 11 LYS HZ3 H 11.227 1.854 -0.822 1.00 . A A . 11 LYS HZ3 1 1
18 26314 1 1 11 LYS N N 5.595 -1.610 0.194 1.00 . A A . 11 LYS N 1 1
18 26315 1 1 11 LYS NZ N 10.504 1.813 -1.579 1.00 . A A . 11 LYS NZ 1 1
18 26316 1 1 11 LYS O O 6.737 -4.580 -1.307 1.00 . A A . 11 LYS O 1 1
18 26317 1 1 12 ARG C C 6.397 -5.966 1.581 1.00 . A A . 12 ARG C 1 1
18 26318 1 1 12 ARG CA C 7.602 -5.070 1.291 1.00 . A A . 12 ARG CA 1 1
18 26319 1 1 12 ARG CB C 8.429 -4.845 2.558 1.00 . A A . 12 ARG CB 1 1
18 26320 1 1 12 ARG CD C 10.547 -3.913 3.555 1.00 . A A . 12 ARG CD 1 1
18 26321 1 1 12 ARG CG C 9.764 -4.176 2.281 1.00 . A A . 12 ARG CG 1 1
18 26322 1 1 12 ARG CZ C 12.604 -2.723 4.227 1.00 . A A . 12 ARG CZ 1 1
18 26323 1 1 12 ARG H H 7.205 -2.990 1.327 1.00 . A A . 12 ARG H 1 1
18 26324 1 1 12 ARG HA H 8.221 -5.553 0.551 1.00 . A A . 12 ARG HA 1 1
18 26325 1 1 12 ARG HB2 H 7.866 -4.215 3.232 1.00 . A A . 12 ARG HB2 1 1
18 26326 1 1 12 ARG HB3 H 8.611 -5.791 3.039 1.00 . A A . 12 ARG HB3 1 1
18 26327 1 1 12 ARG HD2 H 9.882 -3.491 4.292 1.00 . A A . 12 ARG HD2 1 1
18 26328 1 1 12 ARG HD3 H 10.942 -4.851 3.922 1.00 . A A . 12 ARG HD3 1 1
18 26329 1 1 12 ARG HE H 11.680 -2.512 2.466 1.00 . A A . 12 ARG HE 1 1
18 26330 1 1 12 ARG HG2 H 10.346 -4.821 1.640 1.00 . A A . 12 ARG HG2 1 1
18 26331 1 1 12 ARG HG3 H 9.585 -3.237 1.777 1.00 . A A . 12 ARG HG3 1 1
18 26332 1 1 12 ARG HH11 H 11.950 -4.090 5.582 1.00 . A A . 12 ARG HH11 1 1
18 26333 1 1 12 ARG HH12 H 13.349 -3.176 6.059 1.00 . A A . 12 ARG HH12 1 1
18 26334 1 1 12 ARG HH21 H 13.508 -1.318 3.073 1.00 . A A . 12 ARG HH21 1 1
18 26335 1 1 12 ARG HH22 H 14.250 -1.602 4.622 1.00 . A A . 12 ARG HH22 1 1
18 26336 1 1 12 ARG N N 7.180 -3.785 0.747 1.00 . A A . 12 ARG N 1 1
18 26337 1 1 12 ARG NE N 11.657 -2.987 3.329 1.00 . A A . 12 ARG NE 1 1
18 26338 1 1 12 ARG NH1 N 12.638 -3.382 5.380 1.00 . A A . 12 ARG NH1 1 1
18 26339 1 1 12 ARG NH2 N 13.527 -1.809 3.955 1.00 . A A . 12 ARG NH2 1 1
18 26340 1 1 12 ARG O O 6.447 -7.177 1.360 1.00 . A A . 12 ARG O 1 1
18 26341 1 1 13 ASP C C 3.488 -6.624 1.046 1.00 . A A . 13 ASP C 1 1
18 26342 1 1 13 ASP CA C 4.073 -6.065 2.340 1.00 . A A . 13 ASP CA 1 1
18 26343 1 1 13 ASP CB C 3.077 -5.113 3.013 1.00 . A A . 13 ASP CB 1 1
18 26344 1 1 13 ASP CG C 1.777 -5.782 3.411 1.00 . A A . 13 ASP CG 1 1
18 26345 1 1 13 ASP H H 5.368 -4.392 2.264 1.00 . A A . 13 ASP H 1 1
18 26346 1 1 13 ASP HA H 4.293 -6.884 3.010 1.00 . A A . 13 ASP HA 1 1
18 26347 1 1 13 ASP HB2 H 3.530 -4.706 3.905 1.00 . A A . 13 ASP HB2 1 1
18 26348 1 1 13 ASP HB3 H 2.849 -4.307 2.333 1.00 . A A . 13 ASP HB3 1 1
18 26349 1 1 13 ASP N N 5.322 -5.355 2.067 1.00 . A A . 13 ASP N 1 1
18 26350 1 1 13 ASP O O 2.932 -7.721 1.023 1.00 . A A . 13 ASP O 1 1
18 26351 1 1 13 ASP OD1 O 1.762 -6.512 4.427 1.00 . A A . 13 ASP OD1 1 1
18 26352 1 1 13 ASP OD2 O 0.755 -5.544 2.734 1.00 . A A . 13 ASP OD2 1 1
18 26353 1 1 14 ALA C C 4.009 -7.543 -1.796 1.00 . A A . 14 ALA C 1 1
18 26354 1 1 14 ALA CA C 3.228 -6.304 -1.364 1.00 . A A . 14 ALA CA 1 1
18 26355 1 1 14 ALA CB C 3.404 -5.175 -2.373 1.00 . A A . 14 ALA CB 1 1
18 26356 1 1 14 ALA H H 4.039 -4.970 0.065 1.00 . A A . 14 ALA H 1 1
18 26357 1 1 14 ALA HA H 2.176 -6.556 -1.315 1.00 . A A . 14 ALA HA 1 1
18 26358 1 1 14 ALA HB1 H 4.451 -4.931 -2.463 1.00 . A A . 14 ALA HB1 1 1
18 26359 1 1 14 ALA HB2 H 2.859 -4.304 -2.038 1.00 . A A . 14 ALA HB2 1 1
18 26360 1 1 14 ALA HB3 H 3.025 -5.487 -3.334 1.00 . A A . 14 ALA HB3 1 1
18 26361 1 1 14 ALA N N 3.645 -5.866 -0.037 1.00 . A A . 14 ALA N 1 1
18 26362 1 1 14 ALA O O 3.461 -8.449 -2.424 1.00 . A A . 14 ALA O 1 1
18 26363 1 1 15 VAL C C 5.646 -9.936 -0.890 1.00 . A A . 15 VAL C 1 1
18 26364 1 1 15 VAL CA C 6.118 -8.751 -1.732 1.00 . A A . 15 VAL CA 1 1
18 26365 1 1 15 VAL CB C 7.618 -8.479 -1.466 1.00 . A A . 15 VAL CB 1 1
18 26366 1 1 15 VAL CG1 C 8.464 -9.704 -1.795 1.00 . A A . 15 VAL CG1 1 1
18 26367 1 1 15 VAL CG2 C 8.084 -7.272 -2.261 1.00 . A A . 15 VAL CG2 1 1
18 26368 1 1 15 VAL H H 5.687 -6.817 -0.985 1.00 . A A . 15 VAL H 1 1
18 26369 1 1 15 VAL HA H 5.995 -8.995 -2.778 1.00 . A A . 15 VAL HA 1 1
18 26370 1 1 15 VAL HB H 7.745 -8.257 -0.418 1.00 . A A . 15 VAL HB 1 1
18 26371 1 1 15 VAL HG11 H 9.503 -9.494 -1.585 1.00 . A A . 15 VAL HG11 1 1
18 26372 1 1 15 VAL HG12 H 8.351 -9.952 -2.841 1.00 . A A . 15 VAL HG12 1 1
18 26373 1 1 15 VAL HG13 H 8.136 -10.538 -1.192 1.00 . A A . 15 VAL HG13 1 1
18 26374 1 1 15 VAL HG21 H 7.929 -7.451 -3.315 1.00 . A A . 15 VAL HG21 1 1
18 26375 1 1 15 VAL HG22 H 9.134 -7.101 -2.074 1.00 . A A . 15 VAL HG22 1 1
18 26376 1 1 15 VAL HG23 H 7.518 -6.404 -1.956 1.00 . A A . 15 VAL HG23 1 1
18 26377 1 1 15 VAL N N 5.292 -7.584 -1.447 1.00 . A A . 15 VAL N 1 1
18 26378 1 1 15 VAL O O 5.671 -11.082 -1.339 1.00 . A A . 15 VAL O 1 1
18 26379 1 1 16 ALA C C 3.307 -11.197 0.615 1.00 . A A . 16 ALA C 1 1
18 26380 1 1 16 ALA CA C 4.621 -10.676 1.196 1.00 . A A . 16 ALA CA 1 1
18 26381 1 1 16 ALA CB C 4.402 -10.143 2.608 1.00 . A A . 16 ALA CB 1 1
18 26382 1 1 16 ALA H H 5.237 -8.722 0.651 1.00 . A A . 16 ALA H 1 1
18 26383 1 1 16 ALA HA H 5.324 -11.497 1.249 1.00 . A A . 16 ALA HA 1 1
18 26384 1 1 16 ALA HB1 H 5.341 -9.790 3.017 1.00 . A A . 16 ALA HB1 1 1
18 26385 1 1 16 ALA HB2 H 4.017 -10.936 3.230 1.00 . A A . 16 ALA HB2 1 1
18 26386 1 1 16 ALA HB3 H 3.693 -9.330 2.582 1.00 . A A . 16 ALA HB3 1 1
18 26387 1 1 16 ALA N N 5.190 -9.648 0.328 1.00 . A A . 16 ALA N 1 1
18 26388 1 1 16 ALA O O 3.021 -12.392 0.681 1.00 . A A . 16 ALA O 1 1
18 26389 1 1 17 LEU C C 1.567 -11.642 -1.783 1.00 . A A . 17 LEU C 1 1
18 26390 1 1 17 LEU CA C 1.284 -10.653 -0.655 1.00 . A A . 17 LEU CA 1 1
18 26391 1 1 17 LEU CB C 0.608 -9.396 -1.220 1.00 . A A . 17 LEU CB 1 1
18 26392 1 1 17 LEU CD1 C -0.482 -7.174 -0.822 1.00 . A A . 17 LEU CD1 1 1
18 26393 1 1 17 LEU CD2 C -1.263 -9.178 0.436 1.00 . A A . 17 LEU CD2 1 1
18 26394 1 1 17 LEU CG C -0.057 -8.485 -0.183 1.00 . A A . 17 LEU CG 1 1
18 26395 1 1 17 LEU H H 2.764 -9.341 0.104 1.00 . A A . 17 LEU H 1 1
18 26396 1 1 17 LEU HA H 0.619 -11.117 0.061 1.00 . A A . 17 LEU HA 1 1
18 26397 1 1 17 LEU HB2 H 1.356 -8.817 -1.747 1.00 . A A . 17 LEU HB2 1 1
18 26398 1 1 17 LEU HB3 H -0.143 -9.703 -1.928 1.00 . A A . 17 LEU HB3 1 1
18 26399 1 1 17 LEU HD11 H 0.382 -6.676 -1.232 1.00 . A A . 17 LEU HD11 1 1
18 26400 1 1 17 LEU HD12 H -0.943 -6.543 -0.076 1.00 . A A . 17 LEU HD12 1 1
18 26401 1 1 17 LEU HD13 H -1.192 -7.374 -1.611 1.00 . A A . 17 LEU HD13 1 1
18 26402 1 1 17 LEU HD21 H -1.997 -9.374 -0.334 1.00 . A A . 17 LEU HD21 1 1
18 26403 1 1 17 LEU HD22 H -1.699 -8.540 1.191 1.00 . A A . 17 LEU HD22 1 1
18 26404 1 1 17 LEU HD23 H -0.955 -10.110 0.886 1.00 . A A . 17 LEU HD23 1 1
18 26405 1 1 17 LEU HG H 0.649 -8.265 0.605 1.00 . A A . 17 LEU HG 1 1
18 26406 1 1 17 LEU N N 2.517 -10.290 0.043 1.00 . A A . 17 LEU N 1 1
18 26407 1 1 17 LEU O O 0.777 -12.545 -2.040 1.00 . A A . 17 LEU O 1 1
18 26408 1 1 18 TYR C C 3.366 -13.778 -2.988 1.00 . A A . 18 TYR C 1 1
18 26409 1 1 18 TYR CA C 3.123 -12.364 -3.517 1.00 . A A . 18 TYR CA 1 1
18 26410 1 1 18 TYR CB C 4.385 -11.823 -4.190 1.00 . A A . 18 TYR CB 1 1
18 26411 1 1 18 TYR CD1 C 4.385 -13.024 -6.416 1.00 . A A . 18 TYR CD1 1 1
18 26412 1 1 18 TYR CD2 C 6.208 -13.411 -4.928 1.00 . A A . 18 TYR CD2 1 1
18 26413 1 1 18 TYR CE1 C 4.949 -13.888 -7.336 1.00 . A A . 18 TYR CE1 1 1
18 26414 1 1 18 TYR CE2 C 6.779 -14.275 -5.843 1.00 . A A . 18 TYR CE2 1 1
18 26415 1 1 18 TYR CG C 5.003 -12.771 -5.196 1.00 . A A . 18 TYR CG 1 1
18 26416 1 1 18 TYR CZ C 6.146 -14.509 -7.047 1.00 . A A . 18 TYR CZ 1 1
18 26417 1 1 18 TYR H H 3.277 -10.703 -2.209 1.00 . A A . 18 TYR H 1 1
18 26418 1 1 18 TYR HA H 2.326 -12.399 -4.245 1.00 . A A . 18 TYR HA 1 1
18 26419 1 1 18 TYR HB2 H 4.144 -10.906 -4.708 1.00 . A A . 18 TYR HB2 1 1
18 26420 1 1 18 TYR HB3 H 5.125 -11.615 -3.429 1.00 . A A . 18 TYR HB3 1 1
18 26421 1 1 18 TYR HD1 H 3.450 -12.535 -6.642 1.00 . A A . 18 TYR HD1 1 1
18 26422 1 1 18 TYR HD2 H 6.700 -13.223 -3.984 1.00 . A A . 18 TYR HD2 1 1
18 26423 1 1 18 TYR HE1 H 4.452 -14.072 -8.277 1.00 . A A . 18 TYR HE1 1 1
18 26424 1 1 18 TYR HE2 H 7.716 -14.762 -5.614 1.00 . A A . 18 TYR HE2 1 1
18 26425 1 1 18 TYR HH H 7.012 -16.170 -7.520 1.00 . A A . 18 TYR HH 1 1
18 26426 1 1 18 TYR N N 2.706 -11.466 -2.443 1.00 . A A . 18 TYR N 1 1
18 26427 1 1 18 TYR O O 2.983 -14.765 -3.620 1.00 . A A . 18 TYR O 1 1
18 26428 1 1 18 TYR OH O 6.710 -15.364 -7.968 1.00 . A A . 18 TYR OH 1 1
18 26429 1 1 19 GLU C C 2.966 -15.762 -0.640 1.00 . A A . 19 GLU C 1 1
18 26430 1 1 19 GLU CA C 4.256 -15.172 -1.208 1.00 . A A . 19 GLU CA 1 1
18 26431 1 1 19 GLU CB C 5.313 -15.043 -0.107 1.00 . A A . 19 GLU CB 1 1
18 26432 1 1 19 GLU CD C 7.228 -15.748 -1.599 1.00 . A A . 19 GLU CD 1 1
18 26433 1 1 19 GLU CG C 6.700 -14.704 -0.633 1.00 . A A . 19 GLU CG 1 1
18 26434 1 1 19 GLU H H 4.301 -13.058 -1.380 1.00 . A A . 19 GLU H 1 1
18 26435 1 1 19 GLU HA H 4.630 -15.833 -1.975 1.00 . A A . 19 GLU HA 1 1
18 26436 1 1 19 GLU HB2 H 5.011 -14.267 0.580 1.00 . A A . 19 GLU HB2 1 1
18 26437 1 1 19 GLU HB3 H 5.372 -15.981 0.426 1.00 . A A . 19 GLU HB3 1 1
18 26438 1 1 19 GLU HG2 H 6.654 -13.755 -1.145 1.00 . A A . 19 GLU HG2 1 1
18 26439 1 1 19 GLU HG3 H 7.382 -14.630 0.202 1.00 . A A . 19 GLU HG3 1 1
18 26440 1 1 19 GLU N N 3.999 -13.876 -1.828 1.00 . A A . 19 GLU N 1 1
18 26441 1 1 19 GLU O O 2.853 -16.973 -0.453 1.00 . A A . 19 GLU O 1 1
18 26442 1 1 19 GLU OE1 O 6.989 -16.950 -1.372 1.00 . A A . 19 GLU OE1 1 1
18 26443 1 1 19 GLU OE2 O 7.878 -15.372 -2.597 1.00 . A A . 19 GLU OE2 1 1
18 26444 1 1 20 ASN C C -0.330 -15.373 -1.015 1.00 . A A . 20 ASN C 1 1
18 26445 1 1 20 ASN CA C 0.688 -15.311 0.120 1.00 . A A . 20 ASN CA 1 1
18 26446 1 1 20 ASN CB C 0.198 -14.350 1.208 1.00 . A A . 20 ASN CB 1 1
18 26447 1 1 20 ASN CG C 0.893 -14.566 2.539 1.00 . A A . 20 ASN CG 1 1
18 26448 1 1 20 ASN H H 2.159 -13.940 -0.539 1.00 . A A . 20 ASN H 1 1
18 26449 1 1 20 ASN HA H 0.797 -16.299 0.545 1.00 . A A . 20 ASN HA 1 1
18 26450 1 1 20 ASN HB2 H 0.380 -13.334 0.891 1.00 . A A . 20 ASN HB2 1 1
18 26451 1 1 20 ASN HB3 H -0.863 -14.490 1.348 1.00 . A A . 20 ASN HB3 1 1
18 26452 1 1 20 ASN HD21 H 2.306 -13.258 2.048 1.00 . A A . 20 ASN HD21 1 1
18 26453 1 1 20 ASN HD22 H 2.460 -13.989 3.609 1.00 . A A . 20 ASN HD22 1 1
18 26454 1 1 20 ASN N N 1.994 -14.893 -0.385 1.00 . A A . 20 ASN N 1 1
18 26455 1 1 20 ASN ND2 N 1.997 -13.868 2.754 1.00 . A A . 20 ASN ND2 1 1
18 26456 1 1 20 ASN O O -1.539 -15.265 -0.790 1.00 . A A . 20 ASN O 1 1
18 26457 1 1 20 ASN OD1 O 0.439 -15.350 3.370 1.00 . A A . 20 ASN OD1 1 1
18 26458 1 1 21 SER C C -1.637 -16.836 -3.361 1.00 . A A . 21 SER C 1 1
18 26459 1 1 21 SER CA C -0.672 -15.656 -3.422 1.00 . A A . 21 SER CA 1 1
18 26460 1 1 21 SER CB C 0.197 -15.753 -4.671 1.00 . A A . 21 SER CB 1 1
18 26461 1 1 21 SER H H 1.135 -15.696 -2.331 1.00 . A A . 21 SER H 1 1
18 26462 1 1 21 SER HA H -1.248 -14.743 -3.472 1.00 . A A . 21 SER HA 1 1
18 26463 1 1 21 SER HB2 H -0.423 -16.018 -5.515 1.00 . A A . 21 SER HB2 1 1
18 26464 1 1 21 SER HB3 H 0.665 -14.801 -4.852 1.00 . A A . 21 SER HB3 1 1
18 26465 1 1 21 SER HG H 2.056 -16.295 -4.358 1.00 . A A . 21 SER HG 1 1
18 26466 1 1 21 SER N N 0.168 -15.585 -2.231 1.00 . A A . 21 SER N 1 1
18 26467 1 1 21 SER O O -2.572 -16.934 -4.157 1.00 . A A . 21 SER O 1 1
18 26468 1 1 21 SER OG O 1.210 -16.734 -4.516 1.00 . A A . 21 SER OG 1 1
18 26469 1 1 22 ASP C C -3.703 -18.332 -1.871 1.00 . A A . 22 ASP C 1 1
18 26470 1 1 22 ASP CA C -2.292 -18.849 -2.152 1.00 . A A . 22 ASP CA 1 1
18 26471 1 1 22 ASP CB C -1.777 -19.669 -0.963 1.00 . A A . 22 ASP CB 1 1
18 26472 1 1 22 ASP CG C -2.713 -20.793 -0.577 1.00 . A A . 22 ASP CG 1 1
18 26473 1 1 22 ASP H H -0.557 -17.658 -1.909 1.00 . A A . 22 ASP H 1 1
18 26474 1 1 22 ASP HA H -2.320 -19.475 -3.028 1.00 . A A . 22 ASP HA 1 1
18 26475 1 1 22 ASP HB2 H -0.819 -20.096 -1.218 1.00 . A A . 22 ASP HB2 1 1
18 26476 1 1 22 ASP HB3 H -1.657 -19.016 -0.110 1.00 . A A . 22 ASP HB3 1 1
18 26477 1 1 22 ASP N N -1.384 -17.739 -2.426 1.00 . A A . 22 ASP N 1 1
18 26478 1 1 22 ASP O O -4.698 -18.992 -2.176 1.00 . A A . 22 ASP O 1 1
18 26479 1 1 22 ASP OD1 O -2.799 -21.787 -1.327 1.00 . A A . 22 ASP OD1 1 1
18 26480 1 1 22 ASP OD2 O -3.375 -20.687 0.475 1.00 . A A . 22 ASP OD2 1 1
18 26481 1 1 23 GLY C C -5.593 -15.724 -2.220 1.00 . A A . 23 GLY C 1 1
18 26482 1 1 23 GLY CA C -5.059 -16.515 -1.036 1.00 . A A . 23 GLY CA 1 1
18 26483 1 1 23 GLY H H -2.946 -16.661 -1.078 1.00 . A A . 23 GLY H 1 1
18 26484 1 1 23 GLY HA2 H -5.769 -17.292 -0.788 1.00 . A A . 23 GLY HA2 1 1
18 26485 1 1 23 GLY HA3 H -4.955 -15.850 -0.193 1.00 . A A . 23 GLY HA3 1 1
18 26486 1 1 23 GLY N N -3.777 -17.132 -1.310 1.00 . A A . 23 GLY N 1 1
18 26487 1 1 23 GLY O O -6.806 -15.656 -2.433 1.00 . A A . 23 GLY O 1 1
18 26488 1 1 24 ALA C C -3.980 -14.324 -5.195 1.00 . A A . 24 ALA C 1 1
18 26489 1 1 24 ALA CA C -5.074 -14.310 -4.138 1.00 . A A . 24 ALA CA 1 1
18 26490 1 1 24 ALA CB C -5.354 -12.887 -3.675 1.00 . A A . 24 ALA CB 1 1
18 26491 1 1 24 ALA H H -3.735 -15.308 -2.846 1.00 . A A . 24 ALA H 1 1
18 26492 1 1 24 ALA HA H -5.980 -14.715 -4.566 1.00 . A A . 24 ALA HA 1 1
18 26493 1 1 24 ALA HB1 H -4.460 -12.471 -3.232 1.00 . A A . 24 ALA HB1 1 1
18 26494 1 1 24 ALA HB2 H -6.149 -12.894 -2.943 1.00 . A A . 24 ALA HB2 1 1
18 26495 1 1 24 ALA HB3 H -5.650 -12.286 -4.521 1.00 . A A . 24 ALA HB3 1 1
18 26496 1 1 24 ALA N N -4.691 -15.146 -3.009 1.00 . A A . 24 ALA N 1 1
18 26497 1 1 24 ALA O O -2.809 -14.116 -4.888 1.00 . A A . 24 ALA O 1 1
18 26498 1 1 25 SER C C -2.692 -13.362 -7.779 1.00 . A A . 25 SER C 1 1
18 26499 1 1 25 SER CA C -3.430 -14.684 -7.541 1.00 . A A . 25 SER CA 1 1
18 26500 1 1 25 SER CB C -4.177 -15.119 -8.804 1.00 . A A . 25 SER CB 1 1
18 26501 1 1 25 SER H H -5.325 -14.702 -6.608 1.00 . A A . 25 SER H 1 1
18 26502 1 1 25 SER HA H -2.705 -15.444 -7.284 1.00 . A A . 25 SER HA 1 1
18 26503 1 1 25 SER HB2 H -4.836 -14.328 -9.119 1.00 . A A . 25 SER HB2 1 1
18 26504 1 1 25 SER HB3 H -3.465 -15.333 -9.588 1.00 . A A . 25 SER HB3 1 1
18 26505 1 1 25 SER HG H -4.562 -16.778 -7.809 1.00 . A A . 25 SER HG 1 1
18 26506 1 1 25 SER N N -4.373 -14.578 -6.434 1.00 . A A . 25 SER N 1 1
18 26507 1 1 25 SER O O -3.157 -12.300 -7.362 1.00 . A A . 25 SER O 1 1
18 26508 1 1 25 SER OG O -4.949 -16.285 -8.552 1.00 . A A . 25 SER OG 1 1
18 26509 1 1 26 LEU C C -1.434 -11.141 -9.324 1.00 . A A . 26 LEU C 1 1
18 26510 1 1 26 LEU CA C -0.671 -12.300 -8.687 1.00 . A A . 26 LEU CA 1 1
18 26511 1 1 26 LEU CB C 0.521 -12.722 -9.565 1.00 . A A . 26 LEU CB 1 1
18 26512 1 1 26 LEU CD1 C 2.950 -12.491 -10.128 1.00 . A A . 26 LEU CD1 1 1
18 26513 1 1 26 LEU CD2 C 1.443 -10.543 -10.458 1.00 . A A . 26 LEU CD2 1 1
18 26514 1 1 26 LEU CG C 1.726 -11.766 -9.595 1.00 . A A . 26 LEU CG 1 1
18 26515 1 1 26 LEU H H -1.292 -14.316 -8.840 1.00 . A A . 26 LEU H 1 1
18 26516 1 1 26 LEU HA H -0.300 -11.979 -7.725 1.00 . A A . 26 LEU HA 1 1
18 26517 1 1 26 LEU HB2 H 0.869 -13.683 -9.217 1.00 . A A . 26 LEU HB2 1 1
18 26518 1 1 26 LEU HB3 H 0.165 -12.838 -10.579 1.00 . A A . 26 LEU HB3 1 1
18 26519 1 1 26 LEU HD11 H 3.794 -11.818 -10.134 1.00 . A A . 26 LEU HD11 1 1
18 26520 1 1 26 LEU HD12 H 2.754 -12.833 -11.133 1.00 . A A . 26 LEU HD12 1 1
18 26521 1 1 26 LEU HD13 H 3.169 -13.338 -9.495 1.00 . A A . 26 LEU HD13 1 1
18 26522 1 1 26 LEU HD21 H 0.595 -10.008 -10.058 1.00 . A A . 26 LEU HD21 1 1
18 26523 1 1 26 LEU HD22 H 1.227 -10.858 -11.468 1.00 . A A . 26 LEU HD22 1 1
18 26524 1 1 26 LEU HD23 H 2.309 -9.896 -10.459 1.00 . A A . 26 LEU HD23 1 1
18 26525 1 1 26 LEU HG H 1.942 -11.431 -8.591 1.00 . A A . 26 LEU HG 1 1
18 26526 1 1 26 LEU N N -1.552 -13.448 -8.466 1.00 . A A . 26 LEU N 1 1
18 26527 1 1 26 LEU O O -1.374 -10.010 -8.840 1.00 . A A . 26 LEU O 1 1
18 26528 1 1 27 GLN C C -4.001 -9.819 -10.157 1.00 . A A . 27 GLN C 1 1
18 26529 1 1 27 GLN CA C -2.938 -10.399 -11.086 1.00 . A A . 27 GLN CA 1 1
18 26530 1 1 27 GLN CB C -3.599 -10.970 -12.345 1.00 . A A . 27 GLN CB 1 1
18 26531 1 1 27 GLN CD C -3.593 -8.794 -13.649 1.00 . A A . 27 GLN CD 1 1
18 26532 1 1 27 GLN CG C -4.422 -9.951 -13.121 1.00 . A A . 27 GLN CG 1 1
18 26533 1 1 27 GLN H H -2.161 -12.345 -10.756 1.00 . A A . 27 GLN H 1 1
18 26534 1 1 27 GLN HA H -2.261 -9.608 -11.374 1.00 . A A . 27 GLN HA 1 1
18 26535 1 1 27 GLN HB2 H -2.831 -11.352 -12.997 1.00 . A A . 27 GLN HB2 1 1
18 26536 1 1 27 GLN HB3 H -4.251 -11.779 -12.057 1.00 . A A . 27 GLN HB3 1 1
18 26537 1 1 27 GLN HE21 H -5.136 -7.565 -13.432 1.00 . A A . 27 GLN HE21 1 1
18 26538 1 1 27 GLN HE22 H -3.690 -6.856 -14.058 1.00 . A A . 27 GLN HE22 1 1
18 26539 1 1 27 GLN HG2 H -4.883 -10.447 -13.958 1.00 . A A . 27 GLN HG2 1 1
18 26540 1 1 27 GLN HG3 H -5.188 -9.558 -12.469 1.00 . A A . 27 GLN HG3 1 1
18 26541 1 1 27 GLN N N -2.158 -11.425 -10.403 1.00 . A A . 27 GLN N 1 1
18 26542 1 1 27 GLN NE2 N -4.200 -7.622 -13.722 1.00 . A A . 27 GLN NE2 1 1
18 26543 1 1 27 GLN O O -4.281 -8.623 -10.194 1.00 . A A . 27 GLN O 1 1
18 26544 1 1 27 GLN OE1 O -2.417 -8.948 -13.971 1.00 . A A . 27 GLN OE1 1 1
18 26545 1 1 28 GLN C C -5.052 -9.278 -7.355 1.00 . A A . 28 GLN C 1 1
18 26546 1 1 28 GLN CA C -5.617 -10.245 -8.388 1.00 . A A . 28 GLN CA 1 1
18 26547 1 1 28 GLN CB C -6.245 -11.452 -7.693 1.00 . A A . 28 GLN CB 1 1
18 26548 1 1 28 GLN CD C -8.617 -10.612 -7.937 1.00 . A A . 28 GLN CD 1 1
18 26549 1 1 28 GLN CG C -7.551 -11.129 -6.983 1.00 . A A . 28 GLN CG 1 1
18 26550 1 1 28 GLN H H -4.267 -11.600 -9.295 1.00 . A A . 28 GLN H 1 1
18 26551 1 1 28 GLN HA H -6.377 -9.735 -8.963 1.00 . A A . 28 GLN HA 1 1
18 26552 1 1 28 GLN HB2 H -6.441 -12.216 -8.431 1.00 . A A . 28 GLN HB2 1 1
18 26553 1 1 28 GLN HB3 H -5.548 -11.835 -6.964 1.00 . A A . 28 GLN HB3 1 1
18 26554 1 1 28 GLN HE21 H -9.417 -9.499 -6.490 1.00 . A A . 28 GLN HE21 1 1
18 26555 1 1 28 GLN HE22 H -10.197 -9.421 -8.036 1.00 . A A . 28 GLN HE22 1 1
18 26556 1 1 28 GLN HG2 H -7.919 -12.026 -6.510 1.00 . A A . 28 GLN HG2 1 1
18 26557 1 1 28 GLN HG3 H -7.362 -10.376 -6.232 1.00 . A A . 28 GLN HG3 1 1
18 26558 1 1 28 GLN N N -4.569 -10.668 -9.309 1.00 . A A . 28 GLN N 1 1
18 26559 1 1 28 GLN NE2 N -9.497 -9.757 -7.441 1.00 . A A . 28 GLN NE2 1 1
18 26560 1 1 28 GLN O O -5.716 -8.323 -6.961 1.00 . A A . 28 GLN O 1 1
18 26561 1 1 28 GLN OE1 O -8.639 -10.969 -9.114 1.00 . A A . 28 GLN OE1 1 1
18 26562 1 1 29 ILE C C -2.965 -7.262 -6.662 1.00 . A A . 29 ILE C 1 1
18 26563 1 1 29 ILE CA C -3.118 -8.636 -6.019 1.00 . A A . 29 ILE CA 1 1
18 26564 1 1 29 ILE CB C -1.718 -9.180 -5.644 1.00 . A A . 29 ILE CB 1 1
18 26565 1 1 29 ILE CD1 C -2.573 -10.460 -3.606 1.00 . A A . 29 ILE CD1 1 1
18 26566 1 1 29 ILE CG1 C -1.836 -10.530 -4.928 1.00 . A A . 29 ILE CG1 1 1
18 26567 1 1 29 ILE CG2 C -0.956 -8.183 -4.775 1.00 . A A . 29 ILE CG2 1 1
18 26568 1 1 29 ILE H H -3.367 -10.355 -7.236 1.00 . A A . 29 ILE H 1 1
18 26569 1 1 29 ILE HA H -3.705 -8.545 -5.115 1.00 . A A . 29 ILE HA 1 1
18 26570 1 1 29 ILE HB H -1.160 -9.318 -6.558 1.00 . A A . 29 ILE HB 1 1
18 26571 1 1 29 ILE HD11 H -2.058 -9.780 -2.942 1.00 . A A . 29 ILE HD11 1 1
18 26572 1 1 29 ILE HD12 H -2.606 -11.443 -3.161 1.00 . A A . 29 ILE HD12 1 1
18 26573 1 1 29 ILE HD13 H -3.577 -10.106 -3.775 1.00 . A A . 29 ILE HD13 1 1
18 26574 1 1 29 ILE HG12 H -2.363 -11.222 -5.564 1.00 . A A . 29 ILE HG12 1 1
18 26575 1 1 29 ILE HG13 H -0.847 -10.915 -4.732 1.00 . A A . 29 ILE HG13 1 1
18 26576 1 1 29 ILE HG21 H -1.512 -7.999 -3.867 1.00 . A A . 29 ILE HG21 1 1
18 26577 1 1 29 ILE HG22 H -0.831 -7.256 -5.313 1.00 . A A . 29 ILE HG22 1 1
18 26578 1 1 29 ILE HG23 H 0.016 -8.589 -4.529 1.00 . A A . 29 ILE HG23 1 1
18 26579 1 1 29 ILE N N -3.818 -9.535 -6.930 1.00 . A A . 29 ILE N 1 1
18 26580 1 1 29 ILE O O -3.270 -6.237 -6.049 1.00 . A A . 29 ILE O 1 1
18 26581 1 1 30 ALA C C -3.686 -5.307 -8.838 1.00 . A A . 30 ALA C 1 1
18 26582 1 1 30 ALA CA C -2.349 -6.022 -8.671 1.00 . A A . 30 ALA CA 1 1
18 26583 1 1 30 ALA CB C -1.724 -6.308 -10.031 1.00 . A A . 30 ALA CB 1 1
18 26584 1 1 30 ALA H H -2.289 -8.115 -8.337 1.00 . A A . 30 ALA H 1 1
18 26585 1 1 30 ALA HA H -1.675 -5.381 -8.119 1.00 . A A . 30 ALA HA 1 1
18 26586 1 1 30 ALA HB1 H -0.776 -6.805 -9.893 1.00 . A A . 30 ALA HB1 1 1
18 26587 1 1 30 ALA HB2 H -1.570 -5.378 -10.560 1.00 . A A . 30 ALA HB2 1 1
18 26588 1 1 30 ALA HB3 H -2.383 -6.944 -10.605 1.00 . A A . 30 ALA HB3 1 1
18 26589 1 1 30 ALA N N -2.515 -7.258 -7.914 1.00 . A A . 30 ALA N 1 1
18 26590 1 1 30 ALA O O -3.763 -4.083 -8.729 1.00 . A A . 30 ALA O 1 1
18 26591 1 1 31 ASN C C -6.568 -4.862 -7.986 1.00 . A A . 31 ASN C 1 1
18 26592 1 1 31 ASN CA C -6.077 -5.548 -9.257 1.00 . A A . 31 ASN CA 1 1
18 26593 1 1 31 ASN CB C -7.051 -6.666 -9.643 1.00 . A A . 31 ASN CB 1 1
18 26594 1 1 31 ASN CG C -6.898 -7.144 -11.078 1.00 . A A . 31 ASN CG 1 1
18 26595 1 1 31 ASN H H -4.606 -7.053 -9.164 1.00 . A A . 31 ASN H 1 1
18 26596 1 1 31 ASN HA H -6.044 -4.821 -10.053 1.00 . A A . 31 ASN HA 1 1
18 26597 1 1 31 ASN HB2 H -6.888 -7.510 -8.989 1.00 . A A . 31 ASN HB2 1 1
18 26598 1 1 31 ASN HB3 H -8.052 -6.312 -9.508 1.00 . A A . 31 ASN HB3 1 1
18 26599 1 1 31 ASN HD21 H -7.571 -8.947 -10.567 1.00 . A A . 31 ASN HD21 1 1
18 26600 1 1 31 ASN HD22 H -7.168 -8.736 -12.232 1.00 . A A . 31 ASN HD22 1 1
18 26601 1 1 31 ASN N N -4.737 -6.084 -9.086 1.00 . A A . 31 ASN N 1 1
18 26602 1 1 31 ASN ND2 N -7.242 -8.403 -11.317 1.00 . A A . 31 ASN ND2 1 1
18 26603 1 1 31 ASN O O -7.174 -3.791 -8.047 1.00 . A A . 31 ASN O 1 1
18 26604 1 1 31 ASN OD1 O -6.487 -6.394 -11.965 1.00 . A A . 31 ASN OD1 1 1
18 26605 1 1 32 ASP C C -5.959 -3.724 -5.156 1.00 . A A . 32 ASP C 1 1
18 26606 1 1 32 ASP CA C -6.759 -4.956 -5.557 1.00 . A A . 32 ASP CA 1 1
18 26607 1 1 32 ASP CB C -6.641 -6.024 -4.465 1.00 . A A . 32 ASP CB 1 1
18 26608 1 1 32 ASP CG C -7.276 -5.583 -3.158 1.00 . A A . 32 ASP CG 1 1
18 26609 1 1 32 ASP H H -5.785 -6.316 -6.856 1.00 . A A . 32 ASP H 1 1
18 26610 1 1 32 ASP HA H -7.797 -4.675 -5.663 1.00 . A A . 32 ASP HA 1 1
18 26611 1 1 32 ASP HB2 H -7.128 -6.928 -4.794 1.00 . A A . 32 ASP HB2 1 1
18 26612 1 1 32 ASP HB3 H -5.596 -6.232 -4.284 1.00 . A A . 32 ASP HB3 1 1
18 26613 1 1 32 ASP N N -6.301 -5.480 -6.841 1.00 . A A . 32 ASP N 1 1
18 26614 1 1 32 ASP O O -6.516 -2.728 -4.698 1.00 . A A . 32 ASP O 1 1
18 26615 1 1 32 ASP OD1 O -6.589 -4.948 -2.339 1.00 . A A . 32 ASP OD1 1 1
18 26616 1 1 32 ASP OD2 O -8.476 -5.876 -2.943 1.00 . A A . 32 ASP OD2 1 1
18 26617 1 1 33 LEU C C -3.933 -1.515 -5.931 1.00 . A A . 33 LEU C 1 1
18 26618 1 1 33 LEU CA C -3.762 -2.693 -4.977 1.00 . A A . 33 LEU CA 1 1
18 26619 1 1 33 LEU CB C -2.302 -3.157 -4.960 1.00 . A A . 33 LEU CB 1 1
18 26620 1 1 33 LEU CD1 C -2.647 -4.954 -3.221 1.00 . A A . 33 LEU CD1 1 1
18 26621 1 1 33 LEU CD2 C -0.341 -4.139 -3.741 1.00 . A A . 33 LEU CD2 1 1
18 26622 1 1 33 LEU CG C -1.810 -3.754 -3.635 1.00 . A A . 33 LEU CG 1 1
18 26623 1 1 33 LEU H H -4.257 -4.615 -5.723 1.00 . A A . 33 LEU H 1 1
18 26624 1 1 33 LEU HA H -4.035 -2.372 -3.983 1.00 . A A . 33 LEU HA 1 1
18 26625 1 1 33 LEU HB2 H -2.179 -3.904 -5.730 1.00 . A A . 33 LEU HB2 1 1
18 26626 1 1 33 LEU HB3 H -1.677 -2.312 -5.202 1.00 . A A . 33 LEU HB3 1 1
18 26627 1 1 33 LEU HD11 H -3.679 -4.654 -3.121 1.00 . A A . 33 LEU HD11 1 1
18 26628 1 1 33 LEU HD12 H -2.287 -5.335 -2.276 1.00 . A A . 33 LEU HD12 1 1
18 26629 1 1 33 LEU HD13 H -2.570 -5.724 -3.974 1.00 . A A . 33 LEU HD13 1 1
18 26630 1 1 33 LEU HD21 H 0.247 -3.259 -3.962 1.00 . A A . 33 LEU HD21 1 1
18 26631 1 1 33 LEU HD22 H -0.213 -4.863 -4.530 1.00 . A A . 33 LEU HD22 1 1
18 26632 1 1 33 LEU HD23 H -0.012 -4.566 -2.805 1.00 . A A . 33 LEU HD23 1 1
18 26633 1 1 33 LEU HG H -1.899 -3.005 -2.859 1.00 . A A . 33 LEU HG 1 1
18 26634 1 1 33 LEU N N -4.645 -3.795 -5.339 1.00 . A A . 33 LEU N 1 1
18 26635 1 1 33 LEU O O -3.797 -0.357 -5.534 1.00 . A A . 33 LEU O 1 1
18 26636 1 1 34 GLY C C -3.182 -0.434 -8.916 1.00 . A A . 34 GLY C 1 1
18 26637 1 1 34 GLY CA C -4.455 -0.773 -8.169 1.00 . A A . 34 GLY CA 1 1
18 26638 1 1 34 GLY H H -4.342 -2.761 -7.440 1.00 . A A . 34 GLY H 1 1
18 26639 1 1 34 GLY HA2 H -5.200 -1.101 -8.878 1.00 . A A . 34 GLY HA2 1 1
18 26640 1 1 34 GLY HA3 H -4.814 0.114 -7.670 1.00 . A A . 34 GLY HA3 1 1
18 26641 1 1 34 GLY N N -4.249 -1.816 -7.182 1.00 . A A . 34 GLY N 1 1
18 26642 1 1 34 GLY O O -2.967 0.715 -9.312 1.00 . A A . 34 GLY O 1 1
18 26643 1 1 35 ILE C C -0.901 -2.268 -10.898 1.00 . A A . 35 ILE C 1 1
18 26644 1 1 35 ILE CA C -1.062 -1.257 -9.770 1.00 . A A . 35 ILE CA 1 1
18 26645 1 1 35 ILE CB C 0.119 -1.411 -8.788 1.00 . A A . 35 ILE CB 1 1
18 26646 1 1 35 ILE CD1 C 1.248 -3.043 -7.184 1.00 . A A . 35 ILE CD1 1 1
18 26647 1 1 35 ILE CG1 C 0.058 -2.769 -8.076 1.00 . A A . 35 ILE CG1 1 1
18 26648 1 1 35 ILE CG2 C 0.132 -0.268 -7.780 1.00 . A A . 35 ILE CG2 1 1
18 26649 1 1 35 ILE H H -2.592 -2.336 -8.801 1.00 . A A . 35 ILE H 1 1
18 26650 1 1 35 ILE HA H -1.036 -0.259 -10.183 1.00 . A A . 35 ILE HA 1 1
18 26651 1 1 35 ILE HB H 1.032 -1.358 -9.360 1.00 . A A . 35 ILE HB 1 1
18 26652 1 1 35 ILE HD11 H 1.305 -2.284 -6.417 1.00 . A A . 35 ILE HD11 1 1
18 26653 1 1 35 ILE HD12 H 2.152 -3.026 -7.775 1.00 . A A . 35 ILE HD12 1 1
18 26654 1 1 35 ILE HD13 H 1.137 -4.013 -6.724 1.00 . A A . 35 ILE HD13 1 1
18 26655 1 1 35 ILE HG12 H -0.827 -2.807 -7.459 1.00 . A A . 35 ILE HG12 1 1
18 26656 1 1 35 ILE HG13 H 0.009 -3.556 -8.817 1.00 . A A . 35 ILE HG13 1 1
18 26657 1 1 35 ILE HG21 H -0.788 -0.276 -7.216 1.00 . A A . 35 ILE HG21 1 1
18 26658 1 1 35 ILE HG22 H 0.226 0.672 -8.303 1.00 . A A . 35 ILE HG22 1 1
18 26659 1 1 35 ILE HG23 H 0.970 -0.390 -7.108 1.00 . A A . 35 ILE HG23 1 1
18 26660 1 1 35 ILE N N -2.339 -1.438 -9.103 1.00 . A A . 35 ILE N 1 1
18 26661 1 1 35 ILE O O -1.735 -3.155 -11.071 1.00 . A A . 35 ILE O 1 1
18 26662 1 1 36 ASN C C 1.192 -4.274 -12.150 1.00 . A A . 36 ASN C 1 1
18 26663 1 1 36 ASN CA C 0.470 -3.063 -12.724 1.00 . A A . 36 ASN CA 1 1
18 26664 1 1 36 ASN CB C 1.337 -2.383 -13.777 1.00 . A A . 36 ASN CB 1 1
18 26665 1 1 36 ASN CG C 1.504 -3.220 -15.017 1.00 . A A . 36 ASN CG 1 1
18 26666 1 1 36 ASN H H 0.755 -1.359 -11.537 1.00 . A A . 36 ASN H 1 1
18 26667 1 1 36 ASN HA H -0.455 -3.383 -13.176 1.00 . A A . 36 ASN HA 1 1
18 26668 1 1 36 ASN HB2 H 0.882 -1.448 -14.058 1.00 . A A . 36 ASN HB2 1 1
18 26669 1 1 36 ASN HB3 H 2.315 -2.193 -13.358 1.00 . A A . 36 ASN HB3 1 1
18 26670 1 1 36 ASN HD21 H -0.133 -2.412 -15.784 1.00 . A A . 36 ASN HD21 1 1
18 26671 1 1 36 ASN HD22 H 0.673 -3.577 -16.770 1.00 . A A . 36 ASN HD22 1 1
18 26672 1 1 36 ASN N N 0.163 -2.124 -11.670 1.00 . A A . 36 ASN N 1 1
18 26673 1 1 36 ASN ND2 N 0.592 -3.055 -15.951 1.00 . A A . 36 ASN ND2 1 1
18 26674 1 1 36 ASN O O 1.955 -4.150 -11.192 1.00 . A A . 36 ASN O 1 1
18 26675 1 1 36 ASN OD1 O 2.436 -4.015 -15.126 1.00 . A A . 36 ASN OD1 1 1
18 26676 1 1 37 ARG C C 3.077 -6.638 -12.447 1.00 . A A . 37 ARG C 1 1
18 26677 1 1 37 ARG CA C 1.563 -6.670 -12.276 1.00 . A A . 37 ARG CA 1 1
18 26678 1 1 37 ARG CB C 0.963 -7.864 -13.017 1.00 . A A . 37 ARG CB 1 1
18 26679 1 1 37 ARG CD C 0.562 -9.071 -15.180 1.00 . A A . 37 ARG CD 1 1
18 26680 1 1 37 ARG CG C 1.098 -7.805 -14.531 1.00 . A A . 37 ARG CG 1 1
18 26681 1 1 37 ARG CZ C 0.530 -9.985 -17.475 1.00 . A A . 37 ARG CZ 1 1
18 26682 1 1 37 ARG H H 0.358 -5.472 -13.514 1.00 . A A . 37 ARG H 1 1
18 26683 1 1 37 ARG HA H 1.339 -6.766 -11.224 1.00 . A A . 37 ARG HA 1 1
18 26684 1 1 37 ARG HB2 H 1.447 -8.754 -12.673 1.00 . A A . 37 ARG HB2 1 1
18 26685 1 1 37 ARG HB3 H -0.085 -7.921 -12.779 1.00 . A A . 37 ARG HB3 1 1
18 26686 1 1 37 ARG HD2 H 1.216 -9.892 -14.926 1.00 . A A . 37 ARG HD2 1 1
18 26687 1 1 37 ARG HD3 H -0.428 -9.265 -14.791 1.00 . A A . 37 ARG HD3 1 1
18 26688 1 1 37 ARG HE H 0.382 -8.037 -17.004 1.00 . A A . 37 ARG HE 1 1
18 26689 1 1 37 ARG HG2 H 0.541 -6.958 -14.902 1.00 . A A . 37 ARG HG2 1 1
18 26690 1 1 37 ARG HG3 H 2.142 -7.693 -14.788 1.00 . A A . 37 ARG HG3 1 1
18 26691 1 1 37 ARG HH11 H 0.754 -11.378 -16.025 1.00 . A A . 37 ARG HH11 1 1
18 26692 1 1 37 ARG HH12 H 0.708 -12.006 -17.643 1.00 . A A . 37 ARG HH12 1 1
18 26693 1 1 37 ARG HH21 H 0.292 -8.852 -19.144 1.00 . A A . 37 ARG HH21 1 1
18 26694 1 1 37 ARG HH22 H 0.442 -10.563 -19.422 1.00 . A A . 37 ARG HH22 1 1
18 26695 1 1 37 ARG N N 0.958 -5.438 -12.742 1.00 . A A . 37 ARG N 1 1
18 26696 1 1 37 ARG NE N 0.488 -8.950 -16.635 1.00 . A A . 37 ARG NE 1 1
18 26697 1 1 37 ARG NH1 N 0.675 -11.219 -17.008 1.00 . A A . 37 ARG NH1 1 1
18 26698 1 1 37 ARG NH2 N 0.413 -9.784 -18.783 1.00 . A A . 37 ARG NH2 1 1
18 26699 1 1 37 ARG O O 3.814 -7.251 -11.675 1.00 . A A . 37 ARG O 1 1
18 26700 1 1 38 VAL C C 5.559 -4.792 -12.651 1.00 . A A . 38 VAL C 1 1
18 26701 1 1 38 VAL CA C 4.968 -5.751 -13.681 1.00 . A A . 38 VAL CA 1 1
18 26702 1 1 38 VAL CB C 5.269 -5.240 -15.109 1.00 . A A . 38 VAL CB 1 1
18 26703 1 1 38 VAL CG1 C 6.766 -5.119 -15.347 1.00 . A A . 38 VAL CG1 1 1
18 26704 1 1 38 VAL CG2 C 4.634 -6.154 -16.146 1.00 . A A . 38 VAL CG2 1 1
18 26705 1 1 38 VAL H H 2.899 -5.480 -14.065 1.00 . A A . 38 VAL H 1 1
18 26706 1 1 38 VAL HA H 5.432 -6.721 -13.561 1.00 . A A . 38 VAL HA 1 1
18 26707 1 1 38 VAL HB H 4.833 -4.258 -15.215 1.00 . A A . 38 VAL HB 1 1
18 26708 1 1 38 VAL HG11 H 7.188 -4.421 -14.638 1.00 . A A . 38 VAL HG11 1 1
18 26709 1 1 38 VAL HG12 H 6.940 -4.760 -16.351 1.00 . A A . 38 VAL HG12 1 1
18 26710 1 1 38 VAL HG13 H 7.232 -6.084 -15.223 1.00 . A A . 38 VAL HG13 1 1
18 26711 1 1 38 VAL HG21 H 5.050 -7.147 -16.054 1.00 . A A . 38 VAL HG21 1 1
18 26712 1 1 38 VAL HG22 H 4.836 -5.769 -17.135 1.00 . A A . 38 VAL HG22 1 1
18 26713 1 1 38 VAL HG23 H 3.568 -6.195 -15.983 1.00 . A A . 38 VAL HG23 1 1
18 26714 1 1 38 VAL N N 3.538 -5.914 -13.455 1.00 . A A . 38 VAL N 1 1
18 26715 1 1 38 VAL O O 6.688 -4.971 -12.200 1.00 . A A . 38 VAL O 1 1
18 26716 1 1 39 THR C C 5.363 -3.615 -9.896 1.00 . A A . 39 THR C 1 1
18 26717 1 1 39 THR CA C 5.200 -2.864 -11.218 1.00 . A A . 39 THR CA 1 1
18 26718 1 1 39 THR CB C 4.176 -1.724 -11.048 1.00 . A A . 39 THR CB 1 1
18 26719 1 1 39 THR CG2 C 4.686 -0.663 -10.080 1.00 . A A . 39 THR CG2 1 1
18 26720 1 1 39 THR H H 3.914 -3.654 -12.700 1.00 . A A . 39 THR H 1 1
18 26721 1 1 39 THR HA H 6.151 -2.436 -11.504 1.00 . A A . 39 THR HA 1 1
18 26722 1 1 39 THR HB H 3.258 -2.139 -10.655 1.00 . A A . 39 THR HB 1 1
18 26723 1 1 39 THR HG1 H 4.743 -1.010 -12.807 1.00 . A A . 39 THR HG1 1 1
18 26724 1 1 39 THR HG21 H 3.954 0.126 -9.993 1.00 . A A . 39 THR HG21 1 1
18 26725 1 1 39 THR HG22 H 5.613 -0.254 -10.451 1.00 . A A . 39 THR HG22 1 1
18 26726 1 1 39 THR HG23 H 4.851 -1.110 -9.111 1.00 . A A . 39 THR HG23 1 1
18 26727 1 1 39 THR N N 4.783 -3.785 -12.267 1.00 . A A . 39 THR N 1 1
18 26728 1 1 39 THR O O 6.313 -3.382 -9.146 1.00 . A A . 39 THR O 1 1
18 26729 1 1 39 THR OG1 O 3.908 -1.122 -12.322 1.00 . A A . 39 THR OG1 1 1
18 26730 1 1 40 LEU C C 5.757 -6.283 -8.563 1.00 . A A . 40 LEU C 1 1
18 26731 1 1 40 LEU CA C 4.522 -5.395 -8.459 1.00 . A A . 40 LEU CA 1 1
18 26732 1 1 40 LEU CB C 3.260 -6.257 -8.344 1.00 . A A . 40 LEU CB 1 1
18 26733 1 1 40 LEU CD1 C 3.211 -6.407 -5.840 1.00 . A A . 40 LEU CD1 1 1
18 26734 1 1 40 LEU CD2 C 2.004 -8.112 -7.214 1.00 . A A . 40 LEU CD2 1 1
18 26735 1 1 40 LEU CG C 3.219 -7.199 -7.138 1.00 . A A . 40 LEU CG 1 1
18 26736 1 1 40 LEU H H 3.668 -4.619 -10.233 1.00 . A A . 40 LEU H 1 1
18 26737 1 1 40 LEU HA H 4.609 -4.771 -7.582 1.00 . A A . 40 LEU HA 1 1
18 26738 1 1 40 LEU HB2 H 2.406 -5.598 -8.291 1.00 . A A . 40 LEU HB2 1 1
18 26739 1 1 40 LEU HB3 H 3.174 -6.855 -9.240 1.00 . A A . 40 LEU HB3 1 1
18 26740 1 1 40 LEU HD11 H 2.327 -5.789 -5.801 1.00 . A A . 40 LEU HD11 1 1
18 26741 1 1 40 LEU HD12 H 4.091 -5.782 -5.793 1.00 . A A . 40 LEU HD12 1 1
18 26742 1 1 40 LEU HD13 H 3.208 -7.089 -5.003 1.00 . A A . 40 LEU HD13 1 1
18 26743 1 1 40 LEU HD21 H 2.062 -8.717 -8.107 1.00 . A A . 40 LEU HD21 1 1
18 26744 1 1 40 LEU HD22 H 1.105 -7.512 -7.244 1.00 . A A . 40 LEU HD22 1 1
18 26745 1 1 40 LEU HD23 H 1.980 -8.752 -6.345 1.00 . A A . 40 LEU HD23 1 1
18 26746 1 1 40 LEU HG H 4.103 -7.818 -7.146 1.00 . A A . 40 LEU HG 1 1
18 26747 1 1 40 LEU N N 4.435 -4.529 -9.628 1.00 . A A . 40 LEU N 1 1
18 26748 1 1 40 LEU O O 6.503 -6.448 -7.598 1.00 . A A . 40 LEU O 1 1
18 26749 1 1 41 LYS C C 8.421 -6.943 -9.700 1.00 . A A . 41 LYS C 1 1
18 26750 1 1 41 LYS CA C 7.126 -7.675 -10.043 1.00 . A A . 41 LYS CA 1 1
18 26751 1 1 41 LYS CB C 7.125 -8.055 -11.526 1.00 . A A . 41 LYS CB 1 1
18 26752 1 1 41 LYS CD C 8.185 -9.340 -13.399 1.00 . A A . 41 LYS CD 1 1
18 26753 1 1 41 LYS CE C 9.068 -10.519 -13.776 1.00 . A A . 41 LYS CE 1 1
18 26754 1 1 41 LYS CG C 8.089 -9.171 -11.890 1.00 . A A . 41 LYS CG 1 1
18 26755 1 1 41 LYS H H 5.319 -6.662 -10.473 1.00 . A A . 41 LYS H 1 1
18 26756 1 1 41 LYS HA H 7.051 -8.569 -9.442 1.00 . A A . 41 LYS HA 1 1
18 26757 1 1 41 LYS HB2 H 6.131 -8.365 -11.803 1.00 . A A . 41 LYS HB2 1 1
18 26758 1 1 41 LYS HB3 H 7.390 -7.182 -12.103 1.00 . A A . 41 LYS HB3 1 1
18 26759 1 1 41 LYS HD2 H 7.196 -9.503 -13.800 1.00 . A A . 41 LYS HD2 1 1
18 26760 1 1 41 LYS HD3 H 8.604 -8.440 -13.826 1.00 . A A . 41 LYS HD3 1 1
18 26761 1 1 41 LYS HE2 H 9.292 -10.461 -14.831 1.00 . A A . 41 LYS HE2 1 1
18 26762 1 1 41 LYS HE3 H 9.987 -10.455 -13.212 1.00 . A A . 41 LYS HE3 1 1
18 26763 1 1 41 LYS HG2 H 9.067 -8.934 -11.500 1.00 . A A . 41 LYS HG2 1 1
18 26764 1 1 41 LYS HG3 H 7.737 -10.094 -11.455 1.00 . A A . 41 LYS HG3 1 1
18 26765 1 1 41 LYS HZ1 H 9.087 -12.607 -13.671 1.00 . A A . 41 LYS HZ1 1 1
18 26766 1 1 41 LYS HZ2 H 7.588 -11.955 -14.112 1.00 . A A . 41 LYS HZ2 1 1
18 26767 1 1 41 LYS HZ3 H 8.105 -11.873 -12.498 1.00 . A A . 41 LYS HZ3 1 1
18 26768 1 1 41 LYS N N 5.969 -6.828 -9.757 1.00 . A A . 41 LYS N 1 1
18 26769 1 1 41 LYS NZ N 8.417 -11.827 -13.493 1.00 . A A . 41 LYS NZ 1 1
18 26770 1 1 41 LYS O O 9.332 -7.516 -9.099 1.00 . A A . 41 LYS O 1 1
18 26771 1 1 42 ASN C C 9.956 -4.787 -8.310 1.00 . A A . 42 ASN C 1 1
18 26772 1 1 42 ASN CA C 9.636 -4.821 -9.802 1.00 . A A . 42 ASN CA 1 1
18 26773 1 1 42 ASN CB C 9.399 -3.396 -10.314 1.00 . A A . 42 ASN CB 1 1
18 26774 1 1 42 ASN CG C 9.788 -3.219 -11.770 1.00 . A A . 42 ASN CG 1 1
18 26775 1 1 42 ASN H H 7.729 -5.300 -10.594 1.00 . A A . 42 ASN H 1 1
18 26776 1 1 42 ASN HA H 10.485 -5.240 -10.326 1.00 . A A . 42 ASN HA 1 1
18 26777 1 1 42 ASN HB2 H 8.351 -3.156 -10.211 1.00 . A A . 42 ASN HB2 1 1
18 26778 1 1 42 ASN HB3 H 9.979 -2.705 -9.722 1.00 . A A . 42 ASN HB3 1 1
18 26779 1 1 42 ASN HD21 H 10.243 -1.319 -11.423 1.00 . A A . 42 ASN HD21 1 1
18 26780 1 1 42 ASN HD22 H 10.463 -1.857 -13.051 1.00 . A A . 42 ASN HD22 1 1
18 26781 1 1 42 ASN N N 8.482 -5.673 -10.086 1.00 . A A . 42 ASN N 1 1
18 26782 1 1 42 ASN ND2 N 10.207 -2.012 -12.116 1.00 . A A . 42 ASN ND2 1 1
18 26783 1 1 42 ASN O O 11.104 -5.001 -7.917 1.00 . A A . 42 ASN O 1 1
18 26784 1 1 42 ASN OD1 O 9.722 -4.152 -12.570 1.00 . A A . 42 ASN OD1 1 1
18 26785 1 1 43 TRP C C 9.572 -5.853 -5.507 1.00 . A A . 43 TRP C 1 1
18 26786 1 1 43 TRP CA C 9.119 -4.496 -6.036 1.00 . A A . 43 TRP CA 1 1
18 26787 1 1 43 TRP CB C 7.822 -4.068 -5.333 1.00 . A A . 43 TRP CB 1 1
18 26788 1 1 43 TRP CD1 C 8.527 -1.619 -5.618 1.00 . A A . 43 TRP CD1 1 1
18 26789 1 1 43 TRP CD2 C 6.428 -1.888 -4.888 1.00 . A A . 43 TRP CD2 1 1
18 26790 1 1 43 TRP CE2 C 6.698 -0.511 -4.995 1.00 . A A . 43 TRP CE2 1 1
18 26791 1 1 43 TRP CE3 C 5.163 -2.290 -4.450 1.00 . A A . 43 TRP CE3 1 1
18 26792 1 1 43 TRP CG C 7.617 -2.582 -5.293 1.00 . A A . 43 TRP CG 1 1
18 26793 1 1 43 TRP CH2 C 4.527 0.037 -4.256 1.00 . A A . 43 TRP CH2 1 1
18 26794 1 1 43 TRP CZ2 C 5.756 0.459 -4.678 1.00 . A A . 43 TRP CZ2 1 1
18 26795 1 1 43 TRP CZ3 C 4.228 -1.324 -4.138 1.00 . A A . 43 TRP CZ3 1 1
18 26796 1 1 43 TRP H H 8.052 -4.365 -7.866 1.00 . A A . 43 TRP H 1 1
18 26797 1 1 43 TRP HA H 9.889 -3.768 -5.818 1.00 . A A . 43 TRP HA 1 1
18 26798 1 1 43 TRP HB2 H 6.980 -4.503 -5.849 1.00 . A A . 43 TRP HB2 1 1
18 26799 1 1 43 TRP HB3 H 7.838 -4.429 -4.315 1.00 . A A . 43 TRP HB3 1 1
18 26800 1 1 43 TRP HD1 H 9.533 -1.823 -5.957 1.00 . A A . 43 TRP HD1 1 1
18 26801 1 1 43 TRP HE1 H 8.450 0.486 -5.584 1.00 . A A . 43 TRP HE1 1 1
18 26802 1 1 43 TRP HE3 H 4.915 -3.333 -4.342 1.00 . A A . 43 TRP HE3 1 1
18 26803 1 1 43 TRP HH2 H 3.765 0.760 -4.002 1.00 . A A . 43 TRP HH2 1 1
18 26804 1 1 43 TRP HZ2 H 5.977 1.512 -4.759 1.00 . A A . 43 TRP HZ2 1 1
18 26805 1 1 43 TRP HZ3 H 3.244 -1.615 -3.799 1.00 . A A . 43 TRP HZ3 1 1
18 26806 1 1 43 TRP N N 8.942 -4.529 -7.488 1.00 . A A . 43 TRP N 1 1
18 26807 1 1 43 TRP NE1 N 7.986 -0.373 -5.428 1.00 . A A . 43 TRP NE1 1 1
18 26808 1 1 43 TRP O O 10.448 -5.933 -4.645 1.00 . A A . 43 TRP O 1 1
18 26809 1 1 44 ILE C C 10.767 -8.603 -5.871 1.00 . A A . 44 ILE C 1 1
18 26810 1 1 44 ILE CA C 9.298 -8.277 -5.625 1.00 . A A . 44 ILE CA 1 1
18 26811 1 1 44 ILE CB C 8.417 -9.312 -6.365 1.00 . A A . 44 ILE CB 1 1
18 26812 1 1 44 ILE CD1 C 6.004 -9.866 -6.943 1.00 . A A . 44 ILE CD1 1 1
18 26813 1 1 44 ILE CG1 C 6.938 -9.039 -6.090 1.00 . A A . 44 ILE CG1 1 1
18 26814 1 1 44 ILE CG2 C 8.783 -10.731 -5.942 1.00 . A A . 44 ILE CG2 1 1
18 26815 1 1 44 ILE H H 8.299 -6.774 -6.742 1.00 . A A . 44 ILE H 1 1
18 26816 1 1 44 ILE HA H 9.097 -8.356 -4.567 1.00 . A A . 44 ILE HA 1 1
18 26817 1 1 44 ILE HB H 8.602 -9.219 -7.426 1.00 . A A . 44 ILE HB 1 1
18 26818 1 1 44 ILE HD11 H 6.176 -9.642 -7.986 1.00 . A A . 44 ILE HD11 1 1
18 26819 1 1 44 ILE HD12 H 4.981 -9.631 -6.688 1.00 . A A . 44 ILE HD12 1 1
18 26820 1 1 44 ILE HD13 H 6.187 -10.915 -6.765 1.00 . A A . 44 ILE HD13 1 1
18 26821 1 1 44 ILE HG12 H 6.722 -9.259 -5.055 1.00 . A A . 44 ILE HG12 1 1
18 26822 1 1 44 ILE HG13 H 6.729 -7.997 -6.283 1.00 . A A . 44 ILE HG13 1 1
18 26823 1 1 44 ILE HG21 H 9.813 -10.929 -6.203 1.00 . A A . 44 ILE HG21 1 1
18 26824 1 1 44 ILE HG22 H 8.143 -11.437 -6.448 1.00 . A A . 44 ILE HG22 1 1
18 26825 1 1 44 ILE HG23 H 8.656 -10.832 -4.874 1.00 . A A . 44 ILE HG23 1 1
18 26826 1 1 44 ILE N N 8.979 -6.913 -6.044 1.00 . A A . 44 ILE N 1 1
18 26827 1 1 44 ILE O O 11.463 -9.083 -4.979 1.00 . A A . 44 ILE O 1 1
18 26828 1 1 45 ILE C C 13.606 -7.736 -6.747 1.00 . A A . 45 ILE C 1 1
18 26829 1 1 45 ILE CA C 12.605 -8.651 -7.457 1.00 . A A . 45 ILE CA 1 1
18 26830 1 1 45 ILE CB C 12.800 -8.533 -8.985 1.00 . A A . 45 ILE CB 1 1
18 26831 1 1 45 ILE CD1 C 11.855 -9.300 -11.225 1.00 . A A . 45 ILE CD1 1 1
18 26832 1 1 45 ILE CG1 C 11.805 -9.438 -9.719 1.00 . A A . 45 ILE CG1 1 1
18 26833 1 1 45 ILE CG2 C 14.230 -8.891 -9.375 1.00 . A A . 45 ILE CG2 1 1
18 26834 1 1 45 ILE H H 10.639 -7.912 -7.741 1.00 . A A . 45 ILE H 1 1
18 26835 1 1 45 ILE HA H 12.801 -9.673 -7.169 1.00 . A A . 45 ILE HA 1 1
18 26836 1 1 45 ILE HB H 12.620 -7.507 -9.271 1.00 . A A . 45 ILE HB 1 1
18 26837 1 1 45 ILE HD11 H 11.641 -8.279 -11.500 1.00 . A A . 45 ILE HD11 1 1
18 26838 1 1 45 ILE HD12 H 11.119 -9.953 -11.668 1.00 . A A . 45 ILE HD12 1 1
18 26839 1 1 45 ILE HD13 H 12.839 -9.572 -11.582 1.00 . A A . 45 ILE HD13 1 1
18 26840 1 1 45 ILE HG12 H 12.021 -10.468 -9.477 1.00 . A A . 45 ILE HG12 1 1
18 26841 1 1 45 ILE HG13 H 10.802 -9.197 -9.394 1.00 . A A . 45 ILE HG13 1 1
18 26842 1 1 45 ILE HG21 H 14.440 -9.910 -9.087 1.00 . A A . 45 ILE HG21 1 1
18 26843 1 1 45 ILE HG22 H 14.918 -8.226 -8.873 1.00 . A A . 45 ILE HG22 1 1
18 26844 1 1 45 ILE HG23 H 14.346 -8.788 -10.443 1.00 . A A . 45 ILE HG23 1 1
18 26845 1 1 45 ILE N N 11.234 -8.334 -7.080 1.00 . A A . 45 ILE N 1 1
18 26846 1 1 45 ILE O O 14.677 -8.170 -6.326 1.00 . A A . 45 ILE O 1 1
18 26847 1 1 46 LYS C C 14.274 -5.553 -4.558 1.00 . A A . 46 LYS C 1 1
18 26848 1 1 46 LYS CA C 14.159 -5.470 -6.077 1.00 . A A . 46 LYS CA 1 1
18 26849 1 1 46 LYS CB C 13.700 -4.075 -6.501 1.00 . A A . 46 LYS CB 1 1
18 26850 1 1 46 LYS CD C 14.274 -1.665 -6.819 1.00 . A A . 46 LYS CD 1 1
18 26851 1 1 46 LYS CE C 15.277 -0.559 -6.553 1.00 . A A . 46 LYS CE 1 1
18 26852 1 1 46 LYS CG C 14.668 -2.964 -6.139 1.00 . A A . 46 LYS CG 1 1
18 26853 1 1 46 LYS H H 12.335 -6.201 -6.862 1.00 . A A . 46 LYS H 1 1
18 26854 1 1 46 LYS HA H 15.132 -5.659 -6.504 1.00 . A A . 46 LYS HA 1 1
18 26855 1 1 46 LYS HB2 H 13.568 -4.067 -7.572 1.00 . A A . 46 LYS HB2 1 1
18 26856 1 1 46 LYS HB3 H 12.750 -3.864 -6.030 1.00 . A A . 46 LYS HB3 1 1
18 26857 1 1 46 LYS HD2 H 14.216 -1.834 -7.884 1.00 . A A . 46 LYS HD2 1 1
18 26858 1 1 46 LYS HD3 H 13.307 -1.357 -6.450 1.00 . A A . 46 LYS HD3 1 1
18 26859 1 1 46 LYS HE2 H 15.182 -0.240 -5.525 1.00 . A A . 46 LYS HE2 1 1
18 26860 1 1 46 LYS HE3 H 16.274 -0.940 -6.721 1.00 . A A . 46 LYS HE3 1 1
18 26861 1 1 46 LYS HG2 H 14.656 -2.820 -5.068 1.00 . A A . 46 LYS HG2 1 1
18 26862 1 1 46 LYS HG3 H 15.660 -3.243 -6.459 1.00 . A A . 46 LYS HG3 1 1
18 26863 1 1 46 LYS HZ1 H 15.186 0.325 -8.440 1.00 . A A . 46 LYS HZ1 1 1
18 26864 1 1 46 LYS HZ2 H 15.721 1.375 -7.219 1.00 . A A . 46 LYS HZ2 1 1
18 26865 1 1 46 LYS HZ3 H 14.073 0.964 -7.331 1.00 . A A . 46 LYS HZ3 1 1
18 26866 1 1 46 LYS N N 13.243 -6.471 -6.604 1.00 . A A . 46 LYS N 1 1
18 26867 1 1 46 LYS NZ N 15.049 0.608 -7.444 1.00 . A A . 46 LYS NZ 1 1
18 26868 1 1 46 LYS O O 15.380 -5.596 -4.014 1.00 . A A . 46 LYS O 1 1
18 26869 1 1 47 TYR C C 13.207 -6.972 -1.849 1.00 . A A . 47 TYR C 1 1
18 26870 1 1 47 TYR CA C 13.133 -5.565 -2.420 1.00 . A A . 47 TYR CA 1 1
18 26871 1 1 47 TYR CB C 11.904 -4.816 -1.908 1.00 . A A . 47 TYR CB 1 1
18 26872 1 1 47 TYR CD1 C 12.673 -2.436 -1.596 1.00 . A A . 47 TYR CD1 1 1
18 26873 1 1 47 TYR CD2 C 11.201 -2.915 -3.408 1.00 . A A . 47 TYR CD2 1 1
18 26874 1 1 47 TYR CE1 C 12.713 -1.110 -1.972 1.00 . A A . 47 TYR CE1 1 1
18 26875 1 1 47 TYR CE2 C 11.234 -1.588 -3.788 1.00 . A A . 47 TYR CE2 1 1
18 26876 1 1 47 TYR CG C 11.920 -3.361 -2.309 1.00 . A A . 47 TYR CG 1 1
18 26877 1 1 47 TYR CZ C 11.989 -0.690 -3.065 1.00 . A A . 47 TYR CZ 1 1
18 26878 1 1 47 TYR H H 12.282 -5.627 -4.361 1.00 . A A . 47 TYR H 1 1
18 26879 1 1 47 TYR HA H 14.015 -5.025 -2.104 1.00 . A A . 47 TYR HA 1 1
18 26880 1 1 47 TYR HB2 H 11.013 -5.270 -2.317 1.00 . A A . 47 TYR HB2 1 1
18 26881 1 1 47 TYR HB3 H 11.876 -4.870 -0.832 1.00 . A A . 47 TYR HB3 1 1
18 26882 1 1 47 TYR HD1 H 13.237 -2.771 -0.737 1.00 . A A . 47 TYR HD1 1 1
18 26883 1 1 47 TYR HD2 H 10.608 -3.621 -3.972 1.00 . A A . 47 TYR HD2 1 1
18 26884 1 1 47 TYR HE1 H 13.304 -0.407 -1.407 1.00 . A A . 47 TYR HE1 1 1
18 26885 1 1 47 TYR HE2 H 10.666 -1.257 -4.646 1.00 . A A . 47 TYR HE2 1 1
18 26886 1 1 47 TYR HH H 12.951 0.929 -3.487 1.00 . A A . 47 TYR HH 1 1
18 26887 1 1 47 TYR N N 13.139 -5.585 -3.876 1.00 . A A . 47 TYR N 1 1
18 26888 1 1 47 TYR O O 13.632 -7.166 -0.708 1.00 . A A . 47 TYR O 1 1
18 26889 1 1 47 TYR OH O 12.026 0.631 -3.444 1.00 . A A . 47 TYR OH 1 1
18 26890 1 1 48 GLY C C 14.448 -9.771 -2.547 1.00 . A A . 48 GLY C 1 1
18 26891 1 1 48 GLY CA C 13.018 -9.341 -2.275 1.00 . A A . 48 GLY CA 1 1
18 26892 1 1 48 GLY H H 12.362 -7.740 -3.494 1.00 . A A . 48 GLY H 1 1
18 26893 1 1 48 GLY HA2 H 12.806 -9.460 -1.222 1.00 . A A . 48 GLY HA2 1 1
18 26894 1 1 48 GLY HA3 H 12.346 -9.968 -2.844 1.00 . A A . 48 GLY HA3 1 1
18 26895 1 1 48 GLY N N 12.808 -7.955 -2.647 1.00 . A A . 48 GLY N 1 1
18 26896 1 1 48 GLY O O 14.696 -10.700 -3.318 1.00 . A A . 48 GLY O 1 1
18 26897 1 1 49 SER C C 17.215 -10.679 -1.543 1.00 . A A . 49 SER C 1 1
18 26898 1 1 49 SER CA C 16.809 -9.318 -2.100 1.00 . A A . 49 SER CA 1 1
18 26899 1 1 49 SER CB C 17.613 -8.209 -1.419 1.00 . A A . 49 SER CB 1 1
18 26900 1 1 49 SER H H 15.107 -8.358 -1.304 1.00 . A A . 49 SER H 1 1
18 26901 1 1 49 SER HA H 17.016 -9.303 -3.158 1.00 . A A . 49 SER HA 1 1
18 26902 1 1 49 SER HB2 H 17.493 -8.288 -0.348 1.00 . A A . 49 SER HB2 1 1
18 26903 1 1 49 SER HB3 H 18.656 -8.313 -1.674 1.00 . A A . 49 SER HB3 1 1
18 26904 1 1 49 SER HG H 16.761 -6.992 -2.710 1.00 . A A . 49 SER HG 1 1
18 26905 1 1 49 SER N N 15.386 -9.074 -1.914 1.00 . A A . 49 SER N 1 1
18 26906 1 1 49 SER O O 18.233 -11.248 -1.946 1.00 . A A . 49 SER O 1 1
18 26907 1 1 49 SER OG O 17.169 -6.925 -1.835 1.00 . A A . 49 SER OG 1 1
18 26908 1 1 50 ASN C C 16.478 -13.570 -1.075 1.00 . A A . 50 ASN C 1 1
18 26909 1 1 50 ASN CA C 16.689 -12.494 -0.030 1.00 . A A . 50 ASN CA 1 1
18 26910 1 1 50 ASN CB C 15.779 -12.772 1.162 1.00 . A A . 50 ASN CB 1 1
18 26911 1 1 50 ASN CG C 15.983 -11.799 2.304 1.00 . A A . 50 ASN CG 1 1
18 26912 1 1 50 ASN H H 15.658 -10.671 -0.295 1.00 . A A . 50 ASN H 1 1
18 26913 1 1 50 ASN HA H 17.718 -12.519 0.296 1.00 . A A . 50 ASN HA 1 1
18 26914 1 1 50 ASN HB2 H 14.760 -12.713 0.837 1.00 . A A . 50 ASN HB2 1 1
18 26915 1 1 50 ASN HB3 H 15.975 -13.770 1.526 1.00 . A A . 50 ASN HB3 1 1
18 26916 1 1 50 ASN HD21 H 17.271 -13.047 3.160 1.00 . A A . 50 ASN HD21 1 1
18 26917 1 1 50 ASN HD22 H 16.985 -11.563 4.003 1.00 . A A . 50 ASN HD22 1 1
18 26918 1 1 50 ASN N N 16.431 -11.185 -0.602 1.00 . A A . 50 ASN N 1 1
18 26919 1 1 50 ASN ND2 N 16.832 -12.171 3.250 1.00 . A A . 50 ASN ND2 1 1
18 26920 1 1 50 ASN O O 15.397 -13.701 -1.645 1.00 . A A . 50 ASN O 1 1
18 26921 1 1 50 ASN OD1 O 15.367 -10.731 2.346 1.00 . A A . 50 ASN OD1 1 1
18 26922 1 1 51 HIS C C 16.737 -16.606 -1.608 1.00 . A A . 51 HIS C 1 1
18 26923 1 1 51 HIS CA C 17.451 -15.439 -2.260 1.00 . A A . 51 HIS CA 1 1
18 26924 1 1 51 HIS CB C 18.849 -15.857 -2.722 1.00 . A A . 51 HIS CB 1 1
18 26925 1 1 51 HIS CD2 C 20.264 -13.719 -3.095 1.00 . A A . 51 HIS CD2 1 1
18 26926 1 1 51 HIS CE1 C 20.269 -13.712 -5.282 1.00 . A A . 51 HIS CE1 1 1
18 26927 1 1 51 HIS CG C 19.556 -14.797 -3.505 1.00 . A A . 51 HIS CG 1 1
18 26928 1 1 51 HIS H H 18.345 -14.165 -0.824 1.00 . A A . 51 HIS H 1 1
18 26929 1 1 51 HIS HA H 16.876 -15.111 -3.116 1.00 . A A . 51 HIS HA 1 1
18 26930 1 1 51 HIS HB2 H 19.451 -16.090 -1.859 1.00 . A A . 51 HIS HB2 1 1
18 26931 1 1 51 HIS HB3 H 18.765 -16.733 -3.348 1.00 . A A . 51 HIS HB3 1 1
18 26932 1 1 51 HIS HD1 H 19.144 -15.417 -5.485 1.00 . A A . 51 HIS HD1 1 1
18 26933 1 1 51 HIS HD2 H 20.456 -13.431 -2.072 1.00 . A A . 51 HIS HD2 1 1
18 26934 1 1 51 HIS HE1 H 20.460 -13.435 -6.309 1.00 . A A . 51 HIS HE1 1 1
18 26935 1 1 51 HIS HE2 H 21.028 -12.127 -4.227 1.00 . A A . 51 HIS HE2 1 1
18 26936 1 1 51 HIS N N 17.518 -14.335 -1.314 1.00 . A A . 51 HIS N 1 1
18 26937 1 1 51 HIS ND1 N 19.579 -14.763 -4.882 1.00 . A A . 51 HIS ND1 1 1
18 26938 1 1 51 HIS NE2 N 20.693 -13.059 -4.217 1.00 . A A . 51 HIS NE2 1 1
18 26939 1 1 51 HIS O O 16.021 -17.364 -2.257 1.00 . A A . 51 HIS O 1 1
18 26940 1 1 52 ASN C C 15.248 -16.978 1.418 1.00 . A A . 52 ASN C 1 1
18 26941 1 1 52 ASN CA C 16.222 -17.691 0.500 1.00 . A A . 52 ASN CA 1 1
18 26942 1 1 52 ASN CB C 17.196 -18.531 1.324 1.00 . A A . 52 ASN CB 1 1
18 26943 1 1 52 ASN CG C 17.666 -19.776 0.596 1.00 . A A . 52 ASN CG 1 1
18 26944 1 1 52 ASN H H 17.554 -16.121 0.139 1.00 . A A . 52 ASN H 1 1
18 26945 1 1 52 ASN HA H 15.669 -18.338 -0.164 1.00 . A A . 52 ASN HA 1 1
18 26946 1 1 52 ASN HB2 H 18.062 -17.933 1.563 1.00 . A A . 52 ASN HB2 1 1
18 26947 1 1 52 ASN HB3 H 16.711 -18.829 2.237 1.00 . A A . 52 ASN HB3 1 1
18 26948 1 1 52 ASN HD21 H 17.799 -20.740 2.326 1.00 . A A . 52 ASN HD21 1 1
18 26949 1 1 52 ASN HD22 H 18.225 -21.657 0.914 1.00 . A A . 52 ASN HD22 1 1
18 26950 1 1 52 ASN N N 16.926 -16.719 -0.303 1.00 . A A . 52 ASN N 1 1
18 26951 1 1 52 ASN ND2 N 17.923 -20.828 1.353 1.00 . A A . 52 ASN ND2 1 1
18 26952 1 1 52 ASN O O 15.588 -16.623 2.547 1.00 . A A . 52 ASN O 1 1
18 26953 1 1 52 ASN OD1 O 17.786 -19.797 -0.629 1.00 . A A . 52 ASN OD1 1 1
18 26954 1 1 53 VAL C C 12.596 -16.924 2.848 1.00 . A A . 53 VAL C 1 1
18 26955 1 1 53 VAL CA C 13.013 -16.056 1.666 1.00 . A A . 53 VAL CA 1 1
18 26956 1 1 53 VAL CB C 11.784 -15.739 0.785 1.00 . A A . 53 VAL CB 1 1
18 26957 1 1 53 VAL CG1 C 10.715 -15.017 1.587 1.00 . A A . 53 VAL CG1 1 1
18 26958 1 1 53 VAL CG2 C 12.196 -14.910 -0.424 1.00 . A A . 53 VAL CG2 1 1
18 26959 1 1 53 VAL H H 13.883 -16.968 -0.031 1.00 . A A . 53 VAL H 1 1
18 26960 1 1 53 VAL HA H 13.413 -15.126 2.041 1.00 . A A . 53 VAL HA 1 1
18 26961 1 1 53 VAL HB H 11.366 -16.670 0.430 1.00 . A A . 53 VAL HB 1 1
18 26962 1 1 53 VAL HG11 H 11.115 -14.087 1.962 1.00 . A A . 53 VAL HG11 1 1
18 26963 1 1 53 VAL HG12 H 10.410 -15.638 2.415 1.00 . A A . 53 VAL HG12 1 1
18 26964 1 1 53 VAL HG13 H 9.863 -14.815 0.955 1.00 . A A . 53 VAL HG13 1 1
18 26965 1 1 53 VAL HG21 H 12.589 -13.961 -0.092 1.00 . A A . 53 VAL HG21 1 1
18 26966 1 1 53 VAL HG22 H 11.336 -14.744 -1.057 1.00 . A A . 53 VAL HG22 1 1
18 26967 1 1 53 VAL HG23 H 12.954 -15.440 -0.977 1.00 . A A . 53 VAL HG23 1 1
18 26968 1 1 53 VAL N N 14.058 -16.717 0.899 1.00 . A A . 53 VAL N 1 1
18 26969 1 1 53 VAL O O 12.638 -16.486 3.998 1.00 . A A . 53 VAL O 1 1
18 26970 1 1 54 GLN C C 10.587 -18.622 4.301 1.00 . A A . 54 GLN C 1 1
18 26971 1 1 54 GLN CA C 11.830 -19.131 3.573 1.00 . A A . 54 GLN CA 1 1
18 26972 1 1 54 GLN CB C 12.979 -19.403 4.557 1.00 . A A . 54 GLN CB 1 1
18 26973 1 1 54 GLN CD C 14.291 -20.689 2.802 1.00 . A A . 54 GLN CD 1 1
18 26974 1 1 54 GLN CG C 14.329 -19.621 3.881 1.00 . A A . 54 GLN CG 1 1
18 26975 1 1 54 GLN H H 12.261 -18.462 1.622 1.00 . A A . 54 GLN H 1 1
18 26976 1 1 54 GLN HA H 11.575 -20.053 3.072 1.00 . A A . 54 GLN HA 1 1
18 26977 1 1 54 GLN HB2 H 13.070 -18.564 5.230 1.00 . A A . 54 GLN HB2 1 1
18 26978 1 1 54 GLN HB3 H 12.742 -20.287 5.126 1.00 . A A . 54 GLN HB3 1 1
18 26979 1 1 54 GLN HE21 H 14.862 -22.071 4.112 1.00 . A A . 54 GLN HE21 1 1
18 26980 1 1 54 GLN HE22 H 14.605 -22.619 2.488 1.00 . A A . 54 GLN HE22 1 1
18 26981 1 1 54 GLN HG2 H 14.643 -18.692 3.432 1.00 . A A . 54 GLN HG2 1 1
18 26982 1 1 54 GLN HG3 H 15.048 -19.915 4.633 1.00 . A A . 54 GLN HG3 1 1
18 26983 1 1 54 GLN N N 12.242 -18.173 2.554 1.00 . A A . 54 GLN N 1 1
18 26984 1 1 54 GLN NE2 N 14.614 -21.914 3.169 1.00 . A A . 54 GLN NE2 1 1
18 26985 1 1 54 GLN O O 9.701 -18.034 3.681 1.00 . A A . 54 GLN O 1 1
18 26986 1 1 54 GLN OE1 O 14.000 -20.405 1.639 1.00 . A A . 54 GLN OE1 1 1
18 26987 1 1 55 GLY C C 9.308 -16.943 6.604 1.00 . A A . 55 GLY C 1 1
18 26988 1 1 55 GLY CA C 9.356 -18.441 6.368 1.00 . A A . 55 GLY CA 1 1
18 26989 1 1 55 GLY H H 11.239 -19.350 6.039 1.00 . A A . 55 GLY H 1 1
18 26990 1 1 55 GLY HA2 H 8.470 -18.733 5.836 1.00 . A A . 55 GLY HA2 1 1
18 26991 1 1 55 GLY HA3 H 9.371 -18.944 7.325 1.00 . A A . 55 GLY HA3 1 1
18 26992 1 1 55 GLY N N 10.513 -18.865 5.601 1.00 . A A . 55 GLY N 1 1
18 26993 1 1 55 GLY O O 8.232 -16.350 6.585 1.00 . A A . 55 GLY O 1 1
18 26994 1 1 56 THR C C 9.657 -14.435 8.190 1.00 . A A . 56 THR C 1 1
18 26995 1 1 56 THR CA C 10.629 -14.918 7.109 1.00 . A A . 56 THR CA 1 1
18 26996 1 1 56 THR CB C 10.492 -14.014 5.863 1.00 . A A . 56 THR CB 1 1
18 26997 1 1 56 THR CG2 C 11.843 -13.795 5.193 1.00 . A A . 56 THR CG2 1 1
18 26998 1 1 56 THR H H 11.285 -16.878 6.690 1.00 . A A . 56 THR H 1 1
18 26999 1 1 56 THR HA H 11.632 -14.788 7.486 1.00 . A A . 56 THR HA 1 1
18 27000 1 1 56 THR HB H 10.121 -13.058 6.190 1.00 . A A . 56 THR HB 1 1
18 27001 1 1 56 THR HG1 H 8.908 -15.100 5.399 1.00 . A A . 56 THR HG1 1 1
18 27002 1 1 56 THR HG21 H 12.244 -14.744 4.869 1.00 . A A . 56 THR HG21 1 1
18 27003 1 1 56 THR HG22 H 12.522 -13.337 5.896 1.00 . A A . 56 THR HG22 1 1
18 27004 1 1 56 THR HG23 H 11.719 -13.145 4.339 1.00 . A A . 56 THR HG23 1 1
18 27005 1 1 56 THR N N 10.482 -16.344 6.789 1.00 . A A . 56 THR N 1 1
18 27006 1 1 56 THR O O 8.522 -14.056 7.906 1.00 . A A . 56 THR O 1 1
18 27007 1 1 56 THR OG1 O 9.561 -14.568 4.925 1.00 . A A . 56 THR OG1 1 1
18 27008 1 1 57 THR C C 9.521 -12.457 10.760 1.00 . A A . 57 THR C 1 1
18 27009 1 1 57 THR CA C 9.305 -13.955 10.535 1.00 . A A . 57 THR CA 1 1
18 27010 1 1 57 THR CB C 9.603 -14.735 11.830 1.00 . A A . 57 THR CB 1 1
18 27011 1 1 57 THR CG2 C 8.959 -16.112 11.797 1.00 . A A . 57 THR CG2 1 1
18 27012 1 1 57 THR H H 11.018 -14.768 9.612 1.00 . A A . 57 THR H 1 1
18 27013 1 1 57 THR HA H 8.270 -14.119 10.274 1.00 . A A . 57 THR HA 1 1
18 27014 1 1 57 THR HB H 9.193 -14.183 12.663 1.00 . A A . 57 THR HB 1 1
18 27015 1 1 57 THR HG1 H 11.228 -14.768 12.954 1.00 . A A . 57 THR HG1 1 1
18 27016 1 1 57 THR HG21 H 9.162 -16.625 12.725 1.00 . A A . 57 THR HG21 1 1
18 27017 1 1 57 THR HG22 H 9.368 -16.681 10.974 1.00 . A A . 57 THR HG22 1 1
18 27018 1 1 57 THR HG23 H 7.892 -16.008 11.668 1.00 . A A . 57 THR HG23 1 1
18 27019 1 1 57 THR N N 10.116 -14.437 9.432 1.00 . A A . 57 THR N 1 1
18 27020 1 1 57 THR O O 10.601 -12.023 11.167 1.00 . A A . 57 THR O 1 1
18 27021 1 1 57 THR OG1 O 11.019 -14.871 12.015 1.00 . A A . 57 THR OG1 1 1
18 27022 1 1 58 PRO C C 8.260 -9.796 12.096 1.00 . A A . 58 PRO C 1 1
18 27023 1 1 58 PRO CA C 8.558 -10.194 10.653 1.00 . A A . 58 PRO CA 1 1
18 27024 1 1 58 PRO CB C 7.465 -9.659 9.710 1.00 . A A . 58 PRO CB 1 1
18 27025 1 1 58 PRO CD C 7.207 -12.043 9.911 1.00 . A A . 58 PRO CD 1 1
18 27026 1 1 58 PRO CG C 6.848 -10.861 9.057 1.00 . A A . 58 PRO CG 1 1
18 27027 1 1 58 PRO HA H 9.519 -9.795 10.361 1.00 . A A . 58 PRO HA 1 1
18 27028 1 1 58 PRO HB2 H 6.735 -9.112 10.286 1.00 . A A . 58 PRO HB2 1 1
18 27029 1 1 58 PRO HB3 H 7.913 -9.002 8.979 1.00 . A A . 58 PRO HB3 1 1
18 27030 1 1 58 PRO HD2 H 6.476 -12.186 10.694 1.00 . A A . 58 PRO HD2 1 1
18 27031 1 1 58 PRO HD3 H 7.305 -12.935 9.309 1.00 . A A . 58 PRO HD3 1 1
18 27032 1 1 58 PRO HG2 H 5.776 -10.743 9.015 1.00 . A A . 58 PRO HG2 1 1
18 27033 1 1 58 PRO HG3 H 7.250 -10.982 8.060 1.00 . A A . 58 PRO HG3 1 1
18 27034 1 1 58 PRO N N 8.499 -11.638 10.466 1.00 . A A . 58 PRO N 1 1
18 27035 1 1 58 PRO O O 7.220 -10.161 12.648 1.00 . A A . 58 PRO O 1 1
18 27036 1 1 59 SER C C 7.777 -7.786 14.325 1.00 . A A . 59 SER C 1 1
18 27037 1 1 59 SER CA C 9.046 -8.614 14.086 1.00 . A A . 59 SER CA 1 1
18 27038 1 1 59 SER CB C 10.280 -7.807 14.485 1.00 . A A . 59 SER CB 1 1
18 27039 1 1 59 SER H H 9.967 -8.764 12.187 1.00 . A A . 59 SER H 1 1
18 27040 1 1 59 SER HA H 9.002 -9.503 14.698 1.00 . A A . 59 SER HA 1 1
18 27041 1 1 59 SER HB2 H 10.292 -6.875 13.936 1.00 . A A . 59 SER HB2 1 1
18 27042 1 1 59 SER HB3 H 10.248 -7.605 15.546 1.00 . A A . 59 SER HB3 1 1
18 27043 1 1 59 SER HG H 12.235 -7.953 14.317 1.00 . A A . 59 SER HG 1 1
18 27044 1 1 59 SER N N 9.171 -9.037 12.692 1.00 . A A . 59 SER N 1 1
18 27045 1 1 59 SER O O 7.275 -7.717 15.445 1.00 . A A . 59 SER O 1 1
18 27046 1 1 59 SER OG O 11.466 -8.530 14.194 1.00 . A A . 59 SER OG 1 1
18 27047 1 1 60 ALA C C 4.793 -7.160 13.261 1.00 . A A . 60 ALA C 1 1
18 27048 1 1 60 ALA CA C 6.071 -6.332 13.371 1.00 . A A . 60 ALA CA 1 1
18 27049 1 1 60 ALA CB C 6.099 -5.260 12.293 1.00 . A A . 60 ALA CB 1 1
18 27050 1 1 60 ALA H H 7.684 -7.295 12.395 1.00 . A A . 60 ALA H 1 1
18 27051 1 1 60 ALA HA H 6.092 -5.843 14.334 1.00 . A A . 60 ALA HA 1 1
18 27052 1 1 60 ALA HB1 H 6.030 -5.727 11.321 1.00 . A A . 60 ALA HB1 1 1
18 27053 1 1 60 ALA HB2 H 7.023 -4.707 12.360 1.00 . A A . 60 ALA HB2 1 1
18 27054 1 1 60 ALA HB3 H 5.265 -4.586 12.430 1.00 . A A . 60 ALA HB3 1 1
18 27055 1 1 60 ALA N N 7.258 -7.176 13.268 1.00 . A A . 60 ALA N 1 1
18 27056 1 1 60 ALA O O 3.726 -6.734 13.694 1.00 . A A . 60 ALA O 1 1
18 27057 1 1 61 ALA C C 3.320 -10.058 13.563 1.00 . A A . 61 ALA C 1 1
18 27058 1 1 61 ALA CA C 3.739 -9.175 12.390 1.00 . A A . 61 ALA CA 1 1
18 27059 1 1 61 ALA CB C 3.994 -10.029 11.155 1.00 . A A . 61 ALA CB 1 1
18 27060 1 1 61 ALA H H 5.805 -8.717 12.518 1.00 . A A . 61 ALA H 1 1
18 27061 1 1 61 ALA HA H 2.928 -8.499 12.160 1.00 . A A . 61 ALA HA 1 1
18 27062 1 1 61 ALA HB1 H 4.781 -10.737 11.362 1.00 . A A . 61 ALA HB1 1 1
18 27063 1 1 61 ALA HB2 H 4.286 -9.397 10.329 1.00 . A A . 61 ALA HB2 1 1
18 27064 1 1 61 ALA HB3 H 3.089 -10.562 10.896 1.00 . A A . 61 ALA HB3 1 1
18 27065 1 1 61 ALA N N 4.911 -8.361 12.704 1.00 . A A . 61 ALA N 1 1
18 27066 1 1 61 ALA O O 2.478 -10.933 13.407 1.00 . A A . 61 ALA O 1 1
18 27067 1 1 62 VAL C C 2.085 -10.482 16.272 1.00 . A A . 62 VAL C 1 1
18 27068 1 1 62 VAL CA C 3.570 -10.597 15.928 1.00 . A A . 62 VAL CA 1 1
18 27069 1 1 62 VAL CB C 4.419 -10.154 17.143 1.00 . A A . 62 VAL CB 1 1
18 27070 1 1 62 VAL CG1 C 4.067 -10.962 18.381 1.00 . A A . 62 VAL CG1 1 1
18 27071 1 1 62 VAL CG2 C 5.903 -10.284 16.835 1.00 . A A . 62 VAL CG2 1 1
18 27072 1 1 62 VAL H H 4.555 -9.092 14.804 1.00 . A A . 62 VAL H 1 1
18 27073 1 1 62 VAL HA H 3.794 -11.626 15.715 1.00 . A A . 62 VAL HA 1 1
18 27074 1 1 62 VAL HB H 4.207 -9.114 17.347 1.00 . A A . 62 VAL HB 1 1
18 27075 1 1 62 VAL HG11 H 3.026 -10.814 18.625 1.00 . A A . 62 VAL HG11 1 1
18 27076 1 1 62 VAL HG12 H 4.681 -10.637 19.206 1.00 . A A . 62 VAL HG12 1 1
18 27077 1 1 62 VAL HG13 H 4.248 -12.008 18.188 1.00 . A A . 62 VAL HG13 1 1
18 27078 1 1 62 VAL HG21 H 6.477 -9.972 17.693 1.00 . A A . 62 VAL HG21 1 1
18 27079 1 1 62 VAL HG22 H 6.153 -9.660 15.988 1.00 . A A . 62 VAL HG22 1 1
18 27080 1 1 62 VAL HG23 H 6.133 -11.313 16.602 1.00 . A A . 62 VAL HG23 1 1
18 27081 1 1 62 VAL N N 3.894 -9.813 14.736 1.00 . A A . 62 VAL N 1 1
18 27082 1 1 62 VAL O O 1.400 -11.482 16.497 1.00 . A A . 62 VAL O 1 1
18 27083 1 1 63 SER C C -0.653 -9.129 15.317 1.00 . A A . 63 SER C 1 1
18 27084 1 1 63 SER CA C 0.198 -8.997 16.580 1.00 . A A . 63 SER CA 1 1
18 27085 1 1 63 SER CB C 0.045 -7.600 17.178 1.00 . A A . 63 SER CB 1 1
18 27086 1 1 63 SER H H 2.204 -8.507 16.126 1.00 . A A . 63 SER H 1 1
18 27087 1 1 63 SER HA H -0.137 -9.727 17.303 1.00 . A A . 63 SER HA 1 1
18 27088 1 1 63 SER HB2 H 0.414 -6.866 16.476 1.00 . A A . 63 SER HB2 1 1
18 27089 1 1 63 SER HB3 H -0.997 -7.412 17.380 1.00 . A A . 63 SER HB3 1 1
18 27090 1 1 63 SER HG H 0.438 -8.128 19.028 1.00 . A A . 63 SER HG 1 1
18 27091 1 1 63 SER N N 1.600 -9.258 16.295 1.00 . A A . 63 SER N 1 1
18 27092 1 1 63 SER O O -1.828 -9.491 15.378 1.00 . A A . 63 SER O 1 1
18 27093 1 1 63 SER OG O 0.779 -7.486 18.386 1.00 . A A . 63 SER OG 1 1
18 27094 1 1 64 GLU C C -1.082 -10.343 12.514 1.00 . A A . 64 GLU C 1 1
18 27095 1 1 64 GLU CA C -0.743 -8.902 12.892 1.00 . A A . 64 GLU CA 1 1
18 27096 1 1 64 GLU CB C 0.126 -8.272 11.805 1.00 . A A . 64 GLU CB 1 1
18 27097 1 1 64 GLU CD C -1.320 -6.320 11.147 1.00 . A A . 64 GLU CD 1 1
18 27098 1 1 64 GLU CG C -0.671 -7.614 10.699 1.00 . A A . 64 GLU CG 1 1
18 27099 1 1 64 GLU H H 0.905 -8.618 14.187 1.00 . A A . 64 GLU H 1 1
18 27100 1 1 64 GLU HA H -1.656 -8.340 12.989 1.00 . A A . 64 GLU HA 1 1
18 27101 1 1 64 GLU HB2 H 0.763 -7.525 12.256 1.00 . A A . 64 GLU HB2 1 1
18 27102 1 1 64 GLU HB3 H 0.744 -9.040 11.366 1.00 . A A . 64 GLU HB3 1 1
18 27103 1 1 64 GLU HG2 H -0.010 -7.402 9.872 1.00 . A A . 64 GLU HG2 1 1
18 27104 1 1 64 GLU HG3 H -1.444 -8.296 10.377 1.00 . A A . 64 GLU HG3 1 1
18 27105 1 1 64 GLU N N -0.042 -8.857 14.172 1.00 . A A . 64 GLU N 1 1
18 27106 1 1 64 GLU O O -2.011 -10.603 11.746 1.00 . A A . 64 GLU O 1 1
18 27107 1 1 64 GLU OE1 O -2.220 -6.362 12.015 1.00 . A A . 64 GLU OE1 1 1
18 27108 1 1 64 GLU OE2 O -0.927 -5.248 10.645 1.00 . A A . 64 GLU OE2 1 1
18 27109 1 1 65 ALA C C -1.890 -13.195 13.154 1.00 . A A . 65 ALA C 1 1
18 27110 1 1 65 ALA CA C -0.485 -12.696 12.830 1.00 . A A . 65 ALA CA 1 1
18 27111 1 1 65 ALA CB C 0.544 -13.490 13.620 1.00 . A A . 65 ALA CB 1 1
18 27112 1 1 65 ALA H H 0.377 -10.982 13.700 1.00 . A A . 65 ALA H 1 1
18 27113 1 1 65 ALA HA H -0.294 -12.861 11.779 1.00 . A A . 65 ALA HA 1 1
18 27114 1 1 65 ALA HB1 H 0.476 -14.534 13.353 1.00 . A A . 65 ALA HB1 1 1
18 27115 1 1 65 ALA HB2 H 0.352 -13.377 14.677 1.00 . A A . 65 ALA HB2 1 1
18 27116 1 1 65 ALA HB3 H 1.535 -13.124 13.394 1.00 . A A . 65 ALA HB3 1 1
18 27117 1 1 65 ALA N N -0.328 -11.270 13.087 1.00 . A A . 65 ALA N 1 1
18 27118 1 1 65 ALA O O -2.315 -14.219 12.632 1.00 . A A . 65 ALA O 1 1
18 27119 1 1 66 GLU C C -4.896 -13.013 13.279 1.00 . A A . 66 GLU C 1 1
18 27120 1 1 66 GLU CA C -3.921 -12.933 14.455 1.00 . A A . 66 GLU CA 1 1
18 27121 1 1 66 GLU CB C -4.485 -12.017 15.535 1.00 . A A . 66 GLU CB 1 1
18 27122 1 1 66 GLU CD C -6.019 -11.876 17.545 1.00 . A A . 66 GLU CD 1 1
18 27123 1 1 66 GLU CG C -5.534 -12.711 16.386 1.00 . A A . 66 GLU CG 1 1
18 27124 1 1 66 GLU H H -2.241 -11.642 14.373 1.00 . A A . 66 GLU H 1 1
18 27125 1 1 66 GLU HA H -3.803 -13.924 14.868 1.00 . A A . 66 GLU HA 1 1
18 27126 1 1 66 GLU HB2 H -3.683 -11.676 16.169 1.00 . A A . 66 GLU HB2 1 1
18 27127 1 1 66 GLU HB3 H -4.944 -11.164 15.061 1.00 . A A . 66 GLU HB3 1 1
18 27128 1 1 66 GLU HG2 H -6.382 -12.946 15.762 1.00 . A A . 66 GLU HG2 1 1
18 27129 1 1 66 GLU HG3 H -5.111 -13.625 16.774 1.00 . A A . 66 GLU HG3 1 1
18 27130 1 1 66 GLU N N -2.605 -12.484 14.021 1.00 . A A . 66 GLU N 1 1
18 27131 1 1 66 GLU O O -5.551 -14.037 13.076 1.00 . A A . 66 GLU O 1 1
18 27132 1 1 66 GLU OE1 O -6.845 -10.971 17.323 1.00 . A A . 66 GLU OE1 1 1
18 27133 1 1 66 GLU OE2 O -5.589 -12.131 18.687 1.00 . A A . 66 GLU OE2 1 1
18 27134 1 1 67 GLN C C -5.277 -12.833 10.244 1.00 . A A . 67 GLN C 1 1
18 27135 1 1 67 GLN CA C -5.858 -11.939 11.331 1.00 . A A . 67 GLN CA 1 1
18 27136 1 1 67 GLN CB C -6.061 -10.519 10.806 1.00 . A A . 67 GLN CB 1 1
18 27137 1 1 67 GLN CD C -4.950 -8.384 10.091 1.00 . A A . 67 GLN CD 1 1
18 27138 1 1 67 GLN CG C -4.795 -9.873 10.280 1.00 . A A . 67 GLN CG 1 1
18 27139 1 1 67 GLN H H -4.458 -11.145 12.714 1.00 . A A . 67 GLN H 1 1
18 27140 1 1 67 GLN HA H -6.814 -12.340 11.635 1.00 . A A . 67 GLN HA 1 1
18 27141 1 1 67 GLN HB2 H -6.783 -10.547 10.003 1.00 . A A . 67 GLN HB2 1 1
18 27142 1 1 67 GLN HB3 H -6.449 -9.904 11.604 1.00 . A A . 67 GLN HB3 1 1
18 27143 1 1 67 GLN HE21 H -4.387 -8.084 11.966 1.00 . A A . 67 GLN HE21 1 1
18 27144 1 1 67 GLN HE22 H -4.745 -6.664 11.053 1.00 . A A . 67 GLN HE22 1 1
18 27145 1 1 67 GLN HG2 H -3.993 -10.052 10.982 1.00 . A A . 67 GLN HG2 1 1
18 27146 1 1 67 GLN HG3 H -4.546 -10.319 9.329 1.00 . A A . 67 GLN HG3 1 1
18 27147 1 1 67 GLN N N -4.986 -11.944 12.499 1.00 . A A . 67 GLN N 1 1
18 27148 1 1 67 GLN NE2 N -4.671 -7.635 11.140 1.00 . A A . 67 GLN NE2 1 1
18 27149 1 1 67 GLN O O -6.004 -13.347 9.398 1.00 . A A . 67 GLN O 1 1
18 27150 1 1 67 GLN OE1 O -5.334 -7.912 9.020 1.00 . A A . 67 GLN OE1 1 1
18 27151 1 1 68 ILE C C -3.713 -15.375 9.673 1.00 . A A . 68 ILE C 1 1
18 27152 1 1 68 ILE CA C -3.281 -13.939 9.378 1.00 . A A . 68 ILE CA 1 1
18 27153 1 1 68 ILE CB C -1.743 -13.811 9.498 1.00 . A A . 68 ILE CB 1 1
18 27154 1 1 68 ILE CD1 C -1.662 -12.044 7.655 1.00 . A A . 68 ILE CD1 1 1
18 27155 1 1 68 ILE CG1 C -1.292 -12.409 9.078 1.00 . A A . 68 ILE CG1 1 1
18 27156 1 1 68 ILE CG2 C -1.034 -14.871 8.666 1.00 . A A . 68 ILE CG2 1 1
18 27157 1 1 68 ILE H H -3.431 -12.523 10.945 1.00 . A A . 68 ILE H 1 1
18 27158 1 1 68 ILE HA H -3.568 -13.688 8.366 1.00 . A A . 68 ILE HA 1 1
18 27159 1 1 68 ILE HB H -1.473 -13.965 10.533 1.00 . A A . 68 ILE HB 1 1
18 27160 1 1 68 ILE HD11 H -1.278 -11.060 7.427 1.00 . A A . 68 ILE HD11 1 1
18 27161 1 1 68 ILE HD12 H -2.735 -12.045 7.553 1.00 . A A . 68 ILE HD12 1 1
18 27162 1 1 68 ILE HD13 H -1.231 -12.765 6.975 1.00 . A A . 68 ILE HD13 1 1
18 27163 1 1 68 ILE HG12 H -1.748 -11.681 9.733 1.00 . A A . 68 ILE HG12 1 1
18 27164 1 1 68 ILE HG13 H -0.218 -12.341 9.169 1.00 . A A . 68 ILE HG13 1 1
18 27165 1 1 68 ILE HG21 H -1.284 -14.738 7.625 1.00 . A A . 68 ILE HG21 1 1
18 27166 1 1 68 ILE HG22 H -1.348 -15.853 8.990 1.00 . A A . 68 ILE HG22 1 1
18 27167 1 1 68 ILE HG23 H 0.034 -14.774 8.796 1.00 . A A . 68 ILE HG23 1 1
18 27168 1 1 68 ILE N N -3.961 -13.021 10.285 1.00 . A A . 68 ILE N 1 1
18 27169 1 1 68 ILE O O -3.941 -16.167 8.761 1.00 . A A . 68 ILE O 1 1
18 27170 1 1 69 ARG C C -5.752 -17.227 10.843 1.00 . A A . 69 ARG C 1 1
18 27171 1 1 69 ARG CA C -4.355 -16.979 11.408 1.00 . A A . 69 ARG CA 1 1
18 27172 1 1 69 ARG CB C -4.387 -17.014 12.943 1.00 . A A . 69 ARG CB 1 1
18 27173 1 1 69 ARG CD C -5.170 -18.121 15.049 1.00 . A A . 69 ARG CD 1 1
18 27174 1 1 69 ARG CG C -5.075 -18.234 13.536 1.00 . A A . 69 ARG CG 1 1
18 27175 1 1 69 ARG CZ C -6.389 -19.213 16.901 1.00 . A A . 69 ARG CZ 1 1
18 27176 1 1 69 ARG H H -3.571 -15.023 11.634 1.00 . A A . 69 ARG H 1 1
18 27177 1 1 69 ARG HA H -3.689 -17.746 11.050 1.00 . A A . 69 ARG HA 1 1
18 27178 1 1 69 ARG HB2 H -3.373 -16.992 13.311 1.00 . A A . 69 ARG HB2 1 1
18 27179 1 1 69 ARG HB3 H -4.903 -16.133 13.298 1.00 . A A . 69 ARG HB3 1 1
18 27180 1 1 69 ARG HD2 H -4.172 -18.128 15.458 1.00 . A A . 69 ARG HD2 1 1
18 27181 1 1 69 ARG HD3 H -5.651 -17.185 15.293 1.00 . A A . 69 ARG HD3 1 1
18 27182 1 1 69 ARG HE H -6.119 -20.002 15.079 1.00 . A A . 69 ARG HE 1 1
18 27183 1 1 69 ARG HG2 H -6.070 -18.311 13.126 1.00 . A A . 69 ARG HG2 1 1
18 27184 1 1 69 ARG HG3 H -4.507 -19.118 13.284 1.00 . A A . 69 ARG HG3 1 1
18 27185 1 1 69 ARG HH11 H -5.659 -17.381 17.368 1.00 . A A . 69 ARG HH11 1 1
18 27186 1 1 69 ARG HH12 H -6.521 -18.185 18.645 1.00 . A A . 69 ARG HH12 1 1
18 27187 1 1 69 ARG HH21 H -7.247 -21.049 16.752 1.00 . A A . 69 ARG HH21 1 1
18 27188 1 1 69 ARG HH22 H -7.426 -20.253 18.295 1.00 . A A . 69 ARG HH22 1 1
18 27189 1 1 69 ARG N N -3.843 -15.686 10.959 1.00 . A A . 69 ARG N 1 1
18 27190 1 1 69 ARG NE N -5.934 -19.217 15.647 1.00 . A A . 69 ARG NE 1 1
18 27191 1 1 69 ARG NH1 N -6.169 -18.175 17.699 1.00 . A A . 69 ARG NH1 1 1
18 27192 1 1 69 ARG NH2 N -7.072 -20.251 17.358 1.00 . A A . 69 ARG NH2 1 1
18 27193 1 1 69 ARG O O -6.077 -18.336 10.413 1.00 . A A . 69 ARG O 1 1
18 27194 1 1 70 GLN C C -7.878 -16.386 8.786 1.00 . A A . 70 GLN C 1 1
18 27195 1 1 70 GLN CA C -7.913 -16.258 10.310 1.00 . A A . 70 GLN CA 1 1
18 27196 1 1 70 GLN CB C -8.676 -15.003 10.728 1.00 . A A . 70 GLN CB 1 1
18 27197 1 1 70 GLN CD C -11.065 -15.911 10.735 1.00 . A A . 70 GLN CD 1 1
18 27198 1 1 70 GLN CG C -9.946 -15.262 11.533 1.00 . A A . 70 GLN CG 1 1
18 27199 1 1 70 GLN H H -6.245 -15.323 11.178 1.00 . A A . 70 GLN H 1 1
18 27200 1 1 70 GLN HA H -8.392 -17.128 10.731 1.00 . A A . 70 GLN HA 1 1
18 27201 1 1 70 GLN HB2 H -8.021 -14.390 11.331 1.00 . A A . 70 GLN HB2 1 1
18 27202 1 1 70 GLN HB3 H -8.936 -14.453 9.843 1.00 . A A . 70 GLN HB3 1 1
18 27203 1 1 70 GLN HE21 H -12.423 -14.979 11.847 1.00 . A A . 70 GLN HE21 1 1
18 27204 1 1 70 GLN HE22 H -13.048 -16.001 10.593 1.00 . A A . 70 GLN HE22 1 1
18 27205 1 1 70 GLN HG2 H -9.703 -15.912 12.359 1.00 . A A . 70 GLN HG2 1 1
18 27206 1 1 70 GLN HG3 H -10.303 -14.318 11.921 1.00 . A A . 70 GLN HG3 1 1
18 27207 1 1 70 GLN N N -6.565 -16.180 10.832 1.00 . A A . 70 GLN N 1 1
18 27208 1 1 70 GLN NE2 N -12.300 -15.600 11.095 1.00 . A A . 70 GLN NE2 1 1
18 27209 1 1 70 GLN O O -8.618 -17.173 8.203 1.00 . A A . 70 GLN O 1 1
18 27210 1 1 70 GLN OE1 O -10.831 -16.677 9.806 1.00 . A A . 70 GLN OE1 1 1
18 27211 1 1 71 LEU C C -6.414 -17.024 6.218 1.00 . A A . 71 LEU C 1 1
18 27212 1 1 71 LEU CA C -6.833 -15.638 6.703 1.00 . A A . 71 LEU CA 1 1
18 27213 1 1 71 LEU CB C -5.796 -14.593 6.271 1.00 . A A . 71 LEU CB 1 1
18 27214 1 1 71 LEU CD1 C -6.809 -14.020 4.046 1.00 . A A . 71 LEU CD1 1 1
18 27215 1 1 71 LEU CD2 C -4.388 -13.561 4.478 1.00 . A A . 71 LEU CD2 1 1
18 27216 1 1 71 LEU CG C -5.553 -14.494 4.763 1.00 . A A . 71 LEU CG 1 1
18 27217 1 1 71 LEU H H -6.427 -15.014 8.686 1.00 . A A . 71 LEU H 1 1
18 27218 1 1 71 LEU HA H -7.787 -15.389 6.262 1.00 . A A . 71 LEU HA 1 1
18 27219 1 1 71 LEU HB2 H -6.124 -13.627 6.623 1.00 . A A . 71 LEU HB2 1 1
18 27220 1 1 71 LEU HB3 H -4.857 -14.830 6.747 1.00 . A A . 71 LEU HB3 1 1
18 27221 1 1 71 LEU HD11 H -7.085 -13.042 4.412 1.00 . A A . 71 LEU HD11 1 1
18 27222 1 1 71 LEU HD12 H -7.614 -14.716 4.234 1.00 . A A . 71 LEU HD12 1 1
18 27223 1 1 71 LEU HD13 H -6.619 -13.967 2.986 1.00 . A A . 71 LEU HD13 1 1
18 27224 1 1 71 LEU HD21 H -3.491 -13.956 4.933 1.00 . A A . 71 LEU HD21 1 1
18 27225 1 1 71 LEU HD22 H -4.600 -12.585 4.889 1.00 . A A . 71 LEU HD22 1 1
18 27226 1 1 71 LEU HD23 H -4.244 -13.480 3.411 1.00 . A A . 71 LEU HD23 1 1
18 27227 1 1 71 LEU HG H -5.301 -15.472 4.380 1.00 . A A . 71 LEU HG 1 1
18 27228 1 1 71 LEU N N -6.990 -15.619 8.156 1.00 . A A . 71 LEU N 1 1
18 27229 1 1 71 LEU O O -6.971 -17.552 5.258 1.00 . A A . 71 LEU O 1 1
18 27230 1 1 72 LYS C C -5.992 -20.004 6.821 1.00 . A A . 72 LYS C 1 1
18 27231 1 1 72 LYS CA C -4.937 -18.935 6.552 1.00 . A A . 72 LYS CA 1 1
18 27232 1 1 72 LYS CB C -3.670 -19.255 7.350 1.00 . A A . 72 LYS CB 1 1
18 27233 1 1 72 LYS CD C -2.104 -21.032 8.203 1.00 . A A . 72 LYS CD 1 1
18 27234 1 1 72 LYS CE C -1.928 -22.533 8.362 1.00 . A A . 72 LYS CE 1 1
18 27235 1 1 72 LYS CG C -3.258 -20.716 7.271 1.00 . A A . 72 LYS CG 1 1
18 27236 1 1 72 LYS H H -5.018 -17.122 7.647 1.00 . A A . 72 LYS H 1 1
18 27237 1 1 72 LYS HA H -4.700 -18.938 5.500 1.00 . A A . 72 LYS HA 1 1
18 27238 1 1 72 LYS HB2 H -2.858 -18.653 6.970 1.00 . A A . 72 LYS HB2 1 1
18 27239 1 1 72 LYS HB3 H -3.838 -19.004 8.388 1.00 . A A . 72 LYS HB3 1 1
18 27240 1 1 72 LYS HD2 H -1.197 -20.611 7.795 1.00 . A A . 72 LYS HD2 1 1
18 27241 1 1 72 LYS HD3 H -2.305 -20.597 9.170 1.00 . A A . 72 LYS HD3 1 1
18 27242 1 1 72 LYS HE2 H -1.832 -22.979 7.383 1.00 . A A . 72 LYS HE2 1 1
18 27243 1 1 72 LYS HE3 H -1.030 -22.717 8.932 1.00 . A A . 72 LYS HE3 1 1
18 27244 1 1 72 LYS HG2 H -4.103 -21.333 7.541 1.00 . A A . 72 LYS HG2 1 1
18 27245 1 1 72 LYS HG3 H -2.961 -20.938 6.256 1.00 . A A . 72 LYS HG3 1 1
18 27246 1 1 72 LYS HZ1 H -3.035 -24.193 9.000 1.00 . A A . 72 LYS HZ1 1 1
18 27247 1 1 72 LYS HZ2 H -3.983 -22.830 8.647 1.00 . A A . 72 LYS HZ2 1 1
18 27248 1 1 72 LYS HZ3 H -3.071 -22.882 10.076 1.00 . A A . 72 LYS HZ3 1 1
18 27249 1 1 72 LYS N N -5.430 -17.605 6.896 1.00 . A A . 72 LYS N 1 1
18 27250 1 1 72 LYS NZ N -3.086 -23.151 9.066 1.00 . A A . 72 LYS NZ 1 1
18 27251 1 1 72 LYS O O -6.066 -21.003 6.105 1.00 . A A . 72 LYS O 1 1
18 27252 1 1 73 LYS C C -7.114 -21.869 9.098 1.00 . A A . 73 LYS C 1 1
18 27253 1 1 73 LYS CA C -7.788 -20.726 8.345 1.00 . A A . 73 LYS CA 1 1
18 27254 1 1 73 LYS CB C -8.665 -21.278 7.211 1.00 . A A . 73 LYS CB 1 1
18 27255 1 1 73 LYS CD C -10.482 -19.556 7.472 1.00 . A A . 73 LYS CD 1 1
18 27256 1 1 73 LYS CE C -11.267 -18.453 6.784 1.00 . A A . 73 LYS CE 1 1
18 27257 1 1 73 LYS CG C -9.504 -20.218 6.514 1.00 . A A . 73 LYS CG 1 1
18 27258 1 1 73 LYS H H -6.711 -18.910 8.325 1.00 . A A . 73 LYS H 1 1
18 27259 1 1 73 LYS HA H -8.424 -20.195 9.040 1.00 . A A . 73 LYS HA 1 1
18 27260 1 1 73 LYS HB2 H -8.027 -21.742 6.472 1.00 . A A . 73 LYS HB2 1 1
18 27261 1 1 73 LYS HB3 H -9.331 -22.023 7.619 1.00 . A A . 73 LYS HB3 1 1
18 27262 1 1 73 LYS HD2 H -11.173 -20.298 7.840 1.00 . A A . 73 LYS HD2 1 1
18 27263 1 1 73 LYS HD3 H -9.931 -19.131 8.299 1.00 . A A . 73 LYS HD3 1 1
18 27264 1 1 73 LYS HE2 H -10.573 -17.728 6.386 1.00 . A A . 73 LYS HE2 1 1
18 27265 1 1 73 LYS HE3 H -11.839 -18.884 5.977 1.00 . A A . 73 LYS HE3 1 1
18 27266 1 1 73 LYS HG2 H -8.846 -19.462 6.112 1.00 . A A . 73 LYS HG2 1 1
18 27267 1 1 73 LYS HG3 H -10.057 -20.681 5.711 1.00 . A A . 73 LYS HG3 1 1
18 27268 1 1 73 LYS HZ1 H -11.656 -17.329 8.500 1.00 . A A . 73 LYS HZ1 1 1
18 27269 1 1 73 LYS HZ2 H -12.866 -18.458 8.128 1.00 . A A . 73 LYS HZ2 1 1
18 27270 1 1 73 LYS HZ3 H -12.729 -17.029 7.220 1.00 . A A . 73 LYS HZ3 1 1
18 27271 1 1 73 LYS N N -6.793 -19.769 7.860 1.00 . A A . 73 LYS N 1 1
18 27272 1 1 73 LYS NZ N -12.194 -17.770 7.723 1.00 . A A . 73 LYS NZ 1 1
18 27273 1 1 73 LYS O O -6.194 -22.519 8.593 1.00 . A A . 73 LYS O 1 1
18 27274 1 1 74 GLU C C -7.926 -24.391 11.093 1.00 . A A . 74 GLU C 1 1
18 27275 1 1 74 GLU CA C -7.030 -23.156 11.159 1.00 . A A . 74 GLU CA 1 1
18 27276 1 1 74 GLU CB C -6.915 -22.668 12.602 1.00 . A A . 74 GLU CB 1 1
18 27277 1 1 74 GLU CD C -8.110 -21.627 14.559 1.00 . A A . 74 GLU CD 1 1
18 27278 1 1 74 GLU CG C -8.254 -22.333 13.232 1.00 . A A . 74 GLU CG 1 1
18 27279 1 1 74 GLU H H -8.266 -21.509 10.683 1.00 . A A . 74 GLU H 1 1
18 27280 1 1 74 GLU HA H -6.048 -23.413 10.792 1.00 . A A . 74 GLU HA 1 1
18 27281 1 1 74 GLU HB2 H -6.444 -23.438 13.195 1.00 . A A . 74 GLU HB2 1 1
18 27282 1 1 74 GLU HB3 H -6.300 -21.781 12.623 1.00 . A A . 74 GLU HB3 1 1
18 27283 1 1 74 GLU HG2 H -8.803 -21.692 12.558 1.00 . A A . 74 GLU HG2 1 1
18 27284 1 1 74 GLU HG3 H -8.806 -23.249 13.385 1.00 . A A . 74 GLU HG3 1 1
18 27285 1 1 74 GLU N N -7.563 -22.090 10.323 1.00 . A A . 74 GLU N 1 1
18 27286 1 1 74 GLU O O -7.530 -25.484 11.497 1.00 . A A . 74 GLU O 1 1
18 27287 1 1 74 GLU OE1 O -7.172 -21.958 15.316 1.00 . A A . 74 GLU OE1 1 1
18 27288 1 1 74 GLU OE2 O -8.918 -20.720 14.839 1.00 . A A . 74 GLU OE2 1 1
18 27289 1 1 75 ASN C C -9.939 -26.069 9.203 1.00 . A A . 75 ASN C 1 1
18 27290 1 1 75 ASN CA C -10.114 -25.282 10.507 1.00 . A A . 75 ASN CA 1 1
18 27291 1 1 75 ASN CB C -11.532 -24.700 10.620 1.00 . A A . 75 ASN CB 1 1
18 27292 1 1 75 ASN CG C -12.562 -25.689 11.151 1.00 . A A . 75 ASN CG 1 1
18 27293 1 1 75 ASN H H -9.367 -23.328 10.216 1.00 . A A . 75 ASN H 1 1
18 27294 1 1 75 ASN HA H -9.935 -25.946 11.341 1.00 . A A . 75 ASN HA 1 1
18 27295 1 1 75 ASN HB2 H -11.507 -23.854 11.288 1.00 . A A . 75 ASN HB2 1 1
18 27296 1 1 75 ASN HB3 H -11.852 -24.368 9.643 1.00 . A A . 75 ASN HB3 1 1
18 27297 1 1 75 ASN HD21 H -13.612 -24.206 11.951 1.00 . A A . 75 ASN HD21 1 1
18 27298 1 1 75 ASN HD22 H -14.262 -25.792 12.173 1.00 . A A . 75 ASN HD22 1 1
18 27299 1 1 75 ASN N N -9.133 -24.207 10.571 1.00 . A A . 75 ASN N 1 1
18 27300 1 1 75 ASN ND2 N -13.578 -25.177 11.826 1.00 . A A . 75 ASN ND2 1 1
18 27301 1 1 75 ASN O O -9.176 -25.667 8.322 1.00 . A A . 75 ASN O 1 1
18 27302 1 1 75 ASN OD1 O -12.450 -26.898 10.959 1.00 . A A . 75 ASN OD1 1 1
18 27303 1 1 76 ALA C C -11.019 -27.576 6.647 1.00 . A A . 76 ALA C 1 1
18 27304 1 1 76 ALA CA C -10.479 -28.108 7.977 1.00 . A A . 76 ALA CA 1 1
18 27305 1 1 76 ALA CB C -11.136 -29.435 8.316 1.00 . A A . 76 ALA CB 1 1
18 27306 1 1 76 ALA H H -11.322 -27.383 9.771 1.00 . A A . 76 ALA H 1 1
18 27307 1 1 76 ALA HA H -9.425 -28.285 7.873 1.00 . A A . 76 ALA HA 1 1
18 27308 1 1 76 ALA HB1 H -12.209 -29.308 8.348 1.00 . A A . 76 ALA HB1 1 1
18 27309 1 1 76 ALA HB2 H -10.787 -29.775 9.278 1.00 . A A . 76 ALA HB2 1 1
18 27310 1 1 76 ALA HB3 H -10.882 -30.165 7.560 1.00 . A A . 76 ALA HB3 1 1
18 27311 1 1 76 ALA N N -10.654 -27.176 9.082 1.00 . A A . 76 ALA N 1 1
18 27312 1 1 76 ALA O O -10.725 -28.139 5.590 1.00 . A A . 76 ALA O 1 1
18 27313 1 1 77 LEU C C -11.499 -25.611 4.391 1.00 . A A . 77 LEU C 1 1
18 27314 1 1 77 LEU CA C -12.479 -25.963 5.515 1.00 . A A . 77 LEU CA 1 1
18 27315 1 1 77 LEU CB C -13.321 -24.732 5.882 1.00 . A A . 77 LEU CB 1 1
18 27316 1 1 77 LEU CD1 C -13.493 -22.237 6.071 1.00 . A A . 77 LEU CD1 1 1
18 27317 1 1 77 LEU CD2 C -11.814 -23.457 7.446 1.00 . A A . 77 LEU CD2 1 1
18 27318 1 1 77 LEU CG C -12.546 -23.427 6.116 1.00 . A A . 77 LEU CG 1 1
18 27319 1 1 77 LEU H H -11.926 -26.040 7.551 1.00 . A A . 77 LEU H 1 1
18 27320 1 1 77 LEU HA H -13.142 -26.734 5.152 1.00 . A A . 77 LEU HA 1 1
18 27321 1 1 77 LEU HB2 H -14.027 -24.565 5.089 1.00 . A A . 77 LEU HB2 1 1
18 27322 1 1 77 LEU HB3 H -13.870 -24.960 6.782 1.00 . A A . 77 LEU HB3 1 1
18 27323 1 1 77 LEU HD11 H -12.935 -21.328 6.243 1.00 . A A . 77 LEU HD11 1 1
18 27324 1 1 77 LEU HD12 H -14.249 -22.345 6.836 1.00 . A A . 77 LEU HD12 1 1
18 27325 1 1 77 LEU HD13 H -13.966 -22.189 5.101 1.00 . A A . 77 LEU HD13 1 1
18 27326 1 1 77 LEU HD21 H -11.241 -22.547 7.562 1.00 . A A . 77 LEU HD21 1 1
18 27327 1 1 77 LEU HD22 H -11.147 -24.306 7.472 1.00 . A A . 77 LEU HD22 1 1
18 27328 1 1 77 LEU HD23 H -12.529 -23.535 8.251 1.00 . A A . 77 LEU HD23 1 1
18 27329 1 1 77 LEU HG H -11.814 -23.308 5.331 1.00 . A A . 77 LEU HG 1 1
18 27330 1 1 77 LEU N N -11.800 -26.496 6.698 1.00 . A A . 77 LEU N 1 1
18 27331 1 1 77 LEU O O -11.867 -25.620 3.218 1.00 . A A . 77 LEU O 1 1
18 27332 1 1 78 GLN C C -9.035 -26.010 2.713 1.00 . A A . 78 GLN C 1 1
18 27333 1 1 78 GLN CA C -9.230 -24.927 3.781 1.00 . A A . 78 GLN CA 1 1
18 27334 1 1 78 GLN CB C -7.904 -24.678 4.503 1.00 . A A . 78 GLN CB 1 1
18 27335 1 1 78 GLN CD C -5.423 -24.295 4.231 1.00 . A A . 78 GLN CD 1 1
18 27336 1 1 78 GLN CG C -6.791 -24.190 3.589 1.00 . A A . 78 GLN CG 1 1
18 27337 1 1 78 GLN H H -10.016 -25.348 5.703 1.00 . A A . 78 GLN H 1 1
18 27338 1 1 78 GLN HA H -9.549 -24.013 3.302 1.00 . A A . 78 GLN HA 1 1
18 27339 1 1 78 GLN HB2 H -8.060 -23.935 5.269 1.00 . A A . 78 GLN HB2 1 1
18 27340 1 1 78 GLN HB3 H -7.582 -25.599 4.965 1.00 . A A . 78 GLN HB3 1 1
18 27341 1 1 78 GLN HE21 H -5.614 -22.476 5.014 1.00 . A A . 78 GLN HE21 1 1
18 27342 1 1 78 GLN HE22 H -4.128 -23.295 5.342 1.00 . A A . 78 GLN HE22 1 1
18 27343 1 1 78 GLN HG2 H -6.796 -24.786 2.688 1.00 . A A . 78 GLN HG2 1 1
18 27344 1 1 78 GLN HG3 H -6.977 -23.157 3.338 1.00 . A A . 78 GLN HG3 1 1
18 27345 1 1 78 GLN N N -10.256 -25.310 4.754 1.00 . A A . 78 GLN N 1 1
18 27346 1 1 78 GLN NE2 N -5.014 -23.256 4.936 1.00 . A A . 78 GLN NE2 1 1
18 27347 1 1 78 GLN O O -8.666 -25.721 1.570 1.00 . A A . 78 GLN O 1 1
18 27348 1 1 78 GLN OE1 O -4.742 -25.315 4.102 1.00 . A A . 78 GLN OE1 1 1
18 27349 1 1 79 ARG C C -10.052 -28.463 1.057 1.00 . A A . 79 ARG C 1 1
18 27350 1 1 79 ARG CA C -9.064 -28.399 2.216 1.00 . A A . 79 ARG CA 1 1
18 27351 1 1 79 ARG CB C -9.143 -29.688 3.020 1.00 . A A . 79 ARG CB 1 1
18 27352 1 1 79 ARG CD C -8.320 -31.016 4.972 1.00 . A A . 79 ARG CD 1 1
18 27353 1 1 79 ARG CG C -8.134 -29.757 4.153 1.00 . A A . 79 ARG CG 1 1
18 27354 1 1 79 ARG CZ C -10.223 -32.312 5.852 1.00 . A A . 79 ARG CZ 1 1
18 27355 1 1 79 ARG H H -9.691 -27.405 3.981 1.00 . A A . 79 ARG H 1 1
18 27356 1 1 79 ARG HA H -8.068 -28.299 1.815 1.00 . A A . 79 ARG HA 1 1
18 27357 1 1 79 ARG HB2 H -10.135 -29.777 3.441 1.00 . A A . 79 ARG HB2 1 1
18 27358 1 1 79 ARG HB3 H -8.968 -30.517 2.356 1.00 . A A . 79 ARG HB3 1 1
18 27359 1 1 79 ARG HD2 H -8.071 -31.870 4.359 1.00 . A A . 79 ARG HD2 1 1
18 27360 1 1 79 ARG HD3 H -7.656 -30.978 5.823 1.00 . A A . 79 ARG HD3 1 1
18 27361 1 1 79 ARG HE H -10.255 -30.346 5.459 1.00 . A A . 79 ARG HE 1 1
18 27362 1 1 79 ARG HG2 H -7.138 -29.756 3.735 1.00 . A A . 79 ARG HG2 1 1
18 27363 1 1 79 ARG HG3 H -8.260 -28.896 4.793 1.00 . A A . 79 ARG HG3 1 1
18 27364 1 1 79 ARG HH11 H -8.529 -33.389 5.558 1.00 . A A . 79 ARG HH11 1 1
18 27365 1 1 79 ARG HH12 H -9.889 -34.298 6.152 1.00 . A A . 79 ARG HH12 1 1
18 27366 1 1 79 ARG HH21 H -12.054 -31.529 6.254 1.00 . A A . 79 ARG HH21 1 1
18 27367 1 1 79 ARG HH22 H -11.889 -33.236 6.562 1.00 . A A . 79 ARG HH22 1 1
18 27368 1 1 79 ARG N N -9.310 -27.253 3.088 1.00 . A A . 79 ARG N 1 1
18 27369 1 1 79 ARG NE N -9.694 -31.157 5.451 1.00 . A A . 79 ARG NE 1 1
18 27370 1 1 79 ARG NH1 N -9.486 -33.419 5.857 1.00 . A A . 79 ARG NH1 1 1
18 27371 1 1 79 ARG NH2 N -11.486 -32.361 6.254 1.00 . A A . 79 ARG NH2 1 1
18 27372 1 1 79 ARG O O -9.837 -29.190 0.090 1.00 . A A . 79 ARG O 1 1
18 27373 1 1 80 ALA C C -11.596 -27.125 -1.197 1.00 . A A . 80 ALA C 1 1
18 27374 1 1 80 ALA CA C -12.154 -27.667 0.116 1.00 . A A . 80 ALA CA 1 1
18 27375 1 1 80 ALA CB C -13.348 -26.837 0.564 1.00 . A A . 80 ALA CB 1 1
18 27376 1 1 80 ALA H H -11.244 -27.154 1.967 1.00 . A A . 80 ALA H 1 1
18 27377 1 1 80 ALA HA H -12.493 -28.679 -0.043 1.00 . A A . 80 ALA HA 1 1
18 27378 1 1 80 ALA HB1 H -13.731 -27.230 1.493 1.00 . A A . 80 ALA HB1 1 1
18 27379 1 1 80 ALA HB2 H -14.120 -26.883 -0.191 1.00 . A A . 80 ALA HB2 1 1
18 27380 1 1 80 ALA HB3 H -13.043 -25.810 0.705 1.00 . A A . 80 ALA HB3 1 1
18 27381 1 1 80 ALA N N -11.129 -27.702 1.160 1.00 . A A . 80 ALA N 1 1
18 27382 1 1 80 ALA O O -12.163 -27.353 -2.262 1.00 . A A . 80 ALA O 1 1
18 27383 1 1 81 ARG C C -9.172 -26.848 -3.139 1.00 . A A . 81 ARG C 1 1
18 27384 1 1 81 ARG CA C -9.854 -25.798 -2.273 1.00 . A A . 81 ARG CA 1 1
18 27385 1 1 81 ARG CB C -8.825 -24.767 -1.836 1.00 . A A . 81 ARG CB 1 1
18 27386 1 1 81 ARG CD C -8.303 -22.663 -0.594 1.00 . A A . 81 ARG CD 1 1
18 27387 1 1 81 ARG CG C -9.389 -23.650 -0.977 1.00 . A A . 81 ARG CG 1 1
18 27388 1 1 81 ARG CZ C -5.956 -22.721 0.165 1.00 . A A . 81 ARG CZ 1 1
18 27389 1 1 81 ARG H H -10.071 -26.286 -0.223 1.00 . A A . 81 ARG H 1 1
18 27390 1 1 81 ARG HA H -10.620 -25.314 -2.849 1.00 . A A . 81 ARG HA 1 1
18 27391 1 1 81 ARG HB2 H -8.055 -25.268 -1.268 1.00 . A A . 81 ARG HB2 1 1
18 27392 1 1 81 ARG HB3 H -8.381 -24.333 -2.714 1.00 . A A . 81 ARG HB3 1 1
18 27393 1 1 81 ARG HD2 H -8.028 -22.093 -1.469 1.00 . A A . 81 ARG HD2 1 1
18 27394 1 1 81 ARG HD3 H -8.691 -21.996 0.161 1.00 . A A . 81 ARG HD3 1 1
18 27395 1 1 81 ARG HE H -7.178 -24.303 0.102 1.00 . A A . 81 ARG HE 1 1
18 27396 1 1 81 ARG HG2 H -10.157 -23.133 -1.532 1.00 . A A . 81 ARG HG2 1 1
18 27397 1 1 81 ARG HG3 H -9.813 -24.075 -0.078 1.00 . A A . 81 ARG HG3 1 1
18 27398 1 1 81 ARG HH11 H -6.617 -20.879 -0.377 1.00 . A A . 81 ARG HH11 1 1
18 27399 1 1 81 ARG HH12 H -4.949 -20.962 0.133 1.00 . A A . 81 ARG HH12 1 1
18 27400 1 1 81 ARG HH21 H -4.981 -24.399 0.756 1.00 . A A . 81 ARG HH21 1 1
18 27401 1 1 81 ARG HH22 H -4.038 -22.939 0.778 1.00 . A A . 81 ARG HH22 1 1
18 27402 1 1 81 ARG N N -10.484 -26.406 -1.104 1.00 . A A . 81 ARG N 1 1
18 27403 1 1 81 ARG NE N -7.112 -23.335 -0.070 1.00 . A A . 81 ARG NE 1 1
18 27404 1 1 81 ARG NH1 N -5.836 -21.420 -0.042 1.00 . A A . 81 ARG NH1 1 1
18 27405 1 1 81 ARG NH2 N -4.909 -23.410 0.601 1.00 . A A . 81 ARG NH2 1 1
18 27406 1 1 81 ARG O O -8.974 -26.649 -4.337 1.00 . A A . 81 ARG O 1 1
18 27407 1 1 82 THR C C -9.105 -29.611 -4.276 1.00 . A A . 82 THR C 1 1
18 27408 1 1 82 THR CA C -8.180 -29.072 -3.187 1.00 . A A . 82 THR CA 1 1
18 27409 1 1 82 THR CB C -7.807 -30.188 -2.187 1.00 . A A . 82 THR CB 1 1
18 27410 1 1 82 THR CG2 C -7.094 -31.335 -2.889 1.00 . A A . 82 THR CG2 1 1
18 27411 1 1 82 THR H H -8.952 -27.998 -1.546 1.00 . A A . 82 THR H 1 1
18 27412 1 1 82 THR HA H -7.277 -28.722 -3.652 1.00 . A A . 82 THR HA 1 1
18 27413 1 1 82 THR HB H -8.714 -30.566 -1.732 1.00 . A A . 82 THR HB 1 1
18 27414 1 1 82 THR HG1 H -6.120 -30.139 -1.160 1.00 . A A . 82 THR HG1 1 1
18 27415 1 1 82 THR HG21 H -6.179 -30.972 -3.330 1.00 . A A . 82 THR HG21 1 1
18 27416 1 1 82 THR HG22 H -7.733 -31.735 -3.663 1.00 . A A . 82 THR HG22 1 1
18 27417 1 1 82 THR HG23 H -6.868 -32.110 -2.174 1.00 . A A . 82 THR HG23 1 1
18 27418 1 1 82 THR N N -8.799 -27.944 -2.509 1.00 . A A . 82 THR N 1 1
18 27419 1 1 82 THR O O -8.905 -29.355 -5.467 1.00 . A A . 82 THR O 1 1
18 27420 1 1 82 THR OG1 O -6.953 -29.653 -1.162 1.00 . A A . 82 THR OG1 1 1
18 27421 1 1 83 ARG C C -11.738 -29.796 -5.582 1.00 . A A . 83 ARG C 1 1
18 27422 1 1 83 ARG CA C -11.112 -30.916 -4.748 1.00 . A A . 83 ARG CA 1 1
18 27423 1 1 83 ARG CB C -12.186 -31.626 -3.923 1.00 . A A . 83 ARG CB 1 1
18 27424 1 1 83 ARG CD C -14.409 -32.770 -3.818 1.00 . A A . 83 ARG CD 1 1
18 27425 1 1 83 ARG CG C -13.430 -32.017 -4.704 1.00 . A A . 83 ARG CG 1 1
18 27426 1 1 83 ARG CZ C -16.714 -33.621 -4.036 1.00 . A A . 83 ARG CZ 1 1
18 27427 1 1 83 ARG H H -10.125 -30.611 -2.904 1.00 . A A . 83 ARG H 1 1
18 27428 1 1 83 ARG HA H -10.646 -31.630 -5.410 1.00 . A A . 83 ARG HA 1 1
18 27429 1 1 83 ARG HB2 H -11.763 -32.522 -3.495 1.00 . A A . 83 ARG HB2 1 1
18 27430 1 1 83 ARG HB3 H -12.488 -30.969 -3.125 1.00 . A A . 83 ARG HB3 1 1
18 27431 1 1 83 ARG HD2 H -14.092 -33.800 -3.748 1.00 . A A . 83 ARG HD2 1 1
18 27432 1 1 83 ARG HD3 H -14.398 -32.323 -2.834 1.00 . A A . 83 ARG HD3 1 1
18 27433 1 1 83 ARG HE H -16.007 -31.969 -4.932 1.00 . A A . 83 ARG HE 1 1
18 27434 1 1 83 ARG HG2 H -13.907 -31.123 -5.076 1.00 . A A . 83 ARG HG2 1 1
18 27435 1 1 83 ARG HG3 H -13.144 -32.649 -5.533 1.00 . A A . 83 ARG HG3 1 1
18 27436 1 1 83 ARG HH11 H -15.494 -34.793 -2.914 1.00 . A A . 83 ARG HH11 1 1
18 27437 1 1 83 ARG HH12 H -17.137 -35.342 -3.044 1.00 . A A . 83 ARG HH12 1 1
18 27438 1 1 83 ARG HH21 H -18.184 -32.674 -5.065 1.00 . A A . 83 ARG HH21 1 1
18 27439 1 1 83 ARG HH22 H -18.662 -34.138 -4.260 1.00 . A A . 83 ARG HH22 1 1
18 27440 1 1 83 ARG N N -10.085 -30.390 -3.854 1.00 . A A . 83 ARG N 1 1
18 27441 1 1 83 ARG NE N -15.773 -32.730 -4.342 1.00 . A A . 83 ARG NE 1 1
18 27442 1 1 83 ARG NH1 N -16.424 -34.668 -3.269 1.00 . A A . 83 ARG NH1 1 1
18 27443 1 1 83 ARG NH2 N -17.952 -33.467 -4.492 1.00 . A A . 83 ARG NH2 1 1
18 27444 1 1 83 ARG O O -12.195 -28.785 -5.048 1.00 . A A . 83 ARG O 1 1
18 27445 1 1 84 HIS C C -13.466 -29.523 -8.588 1.00 . A A . 84 HIS C 1 1
18 27446 1 1 84 HIS CA C -12.260 -28.988 -7.823 1.00 . A A . 84 HIS CA 1 1
18 27447 1 1 84 HIS CB C -11.167 -28.574 -8.816 1.00 . A A . 84 HIS CB 1 1
18 27448 1 1 84 HIS CD2 C -10.341 -26.125 -8.638 1.00 . A A . 84 HIS CD2 1 1
18 27449 1 1 84 HIS CE1 C -8.657 -26.445 -7.280 1.00 . A A . 84 HIS CE1 1 1
18 27450 1 1 84 HIS CG C -10.301 -27.445 -8.346 1.00 . A A . 84 HIS CG 1 1
18 27451 1 1 84 HIS H H -11.423 -30.844 -7.241 1.00 . A A . 84 HIS H 1 1
18 27452 1 1 84 HIS HA H -12.563 -28.127 -7.253 1.00 . A A . 84 HIS HA 1 1
18 27453 1 1 84 HIS HB2 H -10.527 -29.422 -9.007 1.00 . A A . 84 HIS HB2 1 1
18 27454 1 1 84 HIS HB3 H -11.633 -28.271 -9.743 1.00 . A A . 84 HIS HB3 1 1
18 27455 1 1 84 HIS HD1 H -8.953 -28.461 -7.077 1.00 . A A . 84 HIS HD1 1 1
18 27456 1 1 84 HIS HD2 H -11.059 -25.632 -9.278 1.00 . A A . 84 HIS HD2 1 1
18 27457 1 1 84 HIS HE1 H -7.796 -26.270 -6.651 1.00 . A A . 84 HIS HE1 1 1
18 27458 1 1 84 HIS HE2 H -8.994 -24.597 -8.109 1.00 . A A . 84 HIS HE2 1 1
18 27459 1 1 84 HIS N N -11.750 -29.991 -6.890 1.00 . A A . 84 HIS N 1 1
18 27460 1 1 84 HIS ND1 N -9.235 -27.612 -7.492 1.00 . A A . 84 HIS ND1 1 1
18 27461 1 1 84 HIS NE2 N -9.308 -25.527 -7.966 1.00 . A A . 84 HIS NE2 1 1
18 27462 1 1 84 HIS O O -13.662 -30.737 -8.675 1.00 . A A . 84 HIS O 1 1
18 27463 1 1 85 PRO C C -15.000 -29.442 -11.383 1.00 . A A . 85 PRO C 1 1
18 27464 1 1 85 PRO CA C -15.439 -29.003 -9.983 1.00 . A A . 85 PRO CA 1 1
18 27465 1 1 85 PRO CB C -16.279 -27.717 -10.067 1.00 . A A . 85 PRO CB 1 1
18 27466 1 1 85 PRO CD C -14.231 -27.167 -8.968 1.00 . A A . 85 PRO CD 1 1
18 27467 1 1 85 PRO CG C -15.669 -26.767 -9.091 1.00 . A A . 85 PRO CG 1 1
18 27468 1 1 85 PRO HA H -16.024 -29.790 -9.525 1.00 . A A . 85 PRO HA 1 1
18 27469 1 1 85 PRO HB2 H -16.234 -27.327 -11.074 1.00 . A A . 85 PRO HB2 1 1
18 27470 1 1 85 PRO HB3 H -17.304 -27.940 -9.812 1.00 . A A . 85 PRO HB3 1 1
18 27471 1 1 85 PRO HD2 H -13.640 -26.710 -9.748 1.00 . A A . 85 PRO HD2 1 1
18 27472 1 1 85 PRO HD3 H -13.847 -26.912 -7.993 1.00 . A A . 85 PRO HD3 1 1
18 27473 1 1 85 PRO HG2 H -15.748 -25.757 -9.461 1.00 . A A . 85 PRO HG2 1 1
18 27474 1 1 85 PRO HG3 H -16.165 -26.857 -8.135 1.00 . A A . 85 PRO HG3 1 1
18 27475 1 1 85 PRO N N -14.301 -28.622 -9.142 1.00 . A A . 85 PRO N 1 1
18 27476 1 1 85 PRO O O -13.830 -29.773 -11.606 1.00 . A A . 85 PRO O 1 1
18 27477 1 1 86 ALA C C -14.768 -28.850 -14.418 1.00 . A A . 86 ALA C 1 1
18 27478 1 1 86 ALA CA C -15.667 -29.851 -13.692 1.00 . A A . 86 ALA CA 1 1
18 27479 1 1 86 ALA CB C -16.973 -30.041 -14.447 1.00 . A A . 86 ALA CB 1 1
18 27480 1 1 86 ALA H H -16.847 -29.128 -12.087 1.00 . A A . 86 ALA H 1 1
18 27481 1 1 86 ALA HA H -15.161 -30.805 -13.653 1.00 . A A . 86 ALA HA 1 1
18 27482 1 1 86 ALA HB1 H -17.505 -29.102 -14.485 1.00 . A A . 86 ALA HB1 1 1
18 27483 1 1 86 ALA HB2 H -17.579 -30.776 -13.939 1.00 . A A . 86 ALA HB2 1 1
18 27484 1 1 86 ALA HB3 H -16.765 -30.379 -15.453 1.00 . A A . 86 ALA HB3 1 1
18 27485 1 1 86 ALA N N -15.938 -29.430 -12.323 1.00 . A A . 86 ALA N 1 1
18 27486 1 1 86 ALA O O -14.489 -27.756 -13.912 1.00 . A A . 86 ALA O 1 1
18 27487 1 1 87 GLU C C -14.043 -27.146 -16.921 1.00 . A A . 87 GLU C 1 1
18 27488 1 1 87 GLU CA C -13.391 -28.420 -16.387 1.00 . A A . 87 GLU CA 1 1
18 27489 1 1 87 GLU CB C -12.783 -29.232 -17.545 1.00 . A A . 87 GLU CB 1 1
18 27490 1 1 87 GLU CD C -14.599 -30.931 -18.065 1.00 . A A . 87 GLU CD 1 1
18 27491 1 1 87 GLU CG C -13.795 -29.747 -18.565 1.00 . A A . 87 GLU CG 1 1
18 27492 1 1 87 GLU H H -14.684 -30.056 -16.015 1.00 . A A . 87 GLU H 1 1
18 27493 1 1 87 GLU HA H -12.596 -28.133 -15.715 1.00 . A A . 87 GLU HA 1 1
18 27494 1 1 87 GLU HB2 H -12.073 -28.608 -18.068 1.00 . A A . 87 GLU HB2 1 1
18 27495 1 1 87 GLU HB3 H -12.259 -30.082 -17.133 1.00 . A A . 87 GLU HB3 1 1
18 27496 1 1 87 GLU HG2 H -14.481 -28.946 -18.803 1.00 . A A . 87 GLU HG2 1 1
18 27497 1 1 87 GLU HG3 H -13.266 -30.041 -19.459 1.00 . A A . 87 GLU HG3 1 1
18 27498 1 1 87 GLU N N -14.341 -29.221 -15.622 1.00 . A A . 87 GLU N 1 1
18 27499 1 1 87 GLU O O -13.360 -26.149 -17.173 1.00 . A A . 87 GLU O 1 1
18 27500 1 1 87 GLU OE1 O -14.143 -32.079 -18.226 1.00 . A A . 87 GLU OE1 1 1
18 27501 1 1 87 GLU OE2 O -15.695 -30.717 -17.504 1.00 . A A . 87 GLU OE2 1 1
18 27502 1 1 88 SER C C -16.006 -24.864 -16.541 1.00 . A A . 88 SER C 1 1
18 27503 1 1 88 SER CA C -16.100 -26.011 -17.545 1.00 . A A . 88 SER CA 1 1
18 27504 1 1 88 SER CB C -17.562 -26.378 -17.793 1.00 . A A . 88 SER CB 1 1
18 27505 1 1 88 SER H H -15.850 -28.002 -16.878 1.00 . A A . 88 SER H 1 1
18 27506 1 1 88 SER HA H -15.657 -25.693 -18.478 1.00 . A A . 88 SER HA 1 1
18 27507 1 1 88 SER HB2 H -18.034 -26.632 -16.855 1.00 . A A . 88 SER HB2 1 1
18 27508 1 1 88 SER HB3 H -18.075 -25.535 -18.235 1.00 . A A . 88 SER HB3 1 1
18 27509 1 1 88 SER HG H -17.789 -27.161 -19.581 1.00 . A A . 88 SER HG 1 1
18 27510 1 1 88 SER N N -15.363 -27.174 -17.073 1.00 . A A . 88 SER N 1 1
18 27511 1 1 88 SER O O -16.092 -23.698 -16.915 1.00 . A A . 88 SER O 1 1
18 27512 1 1 88 SER OG O -17.666 -27.485 -18.674 1.00 . A A . 88 SER OG 1 1
18 27513 1 1 89 CYS C C -14.429 -23.359 -14.413 1.00 . A A . 89 CYS C 1 1
18 27514 1 1 89 CYS CA C -15.697 -24.186 -14.224 1.00 . A A . 89 CYS CA 1 1
18 27515 1 1 89 CYS CB C -15.704 -24.850 -12.844 1.00 . A A . 89 CYS CB 1 1
18 27516 1 1 89 CYS H H -15.721 -26.143 -15.027 1.00 . A A . 89 CYS H 1 1
18 27517 1 1 89 CYS HA H -16.548 -23.533 -14.307 1.00 . A A . 89 CYS HA 1 1
18 27518 1 1 89 CYS HB2 H -16.616 -25.414 -12.733 1.00 . A A . 89 CYS HB2 1 1
18 27519 1 1 89 CYS HB3 H -14.863 -25.523 -12.776 1.00 . A A . 89 CYS HB3 1 1
18 27520 1 1 89 CYS HG H -16.301 -22.611 -11.764 1.00 . A A . 89 CYS HG 1 1
18 27521 1 1 89 CYS N N -15.806 -25.195 -15.268 1.00 . A A . 89 CYS N 1 1
18 27522 1 1 89 CYS O O -14.411 -22.156 -14.160 1.00 . A A . 89 CYS O 1 1
18 27523 1 1 89 CYS SG S -15.605 -23.702 -11.450 1.00 . A A . 89 CYS SG 1 1
18 27524 1 1 90 LEU C C -12.098 -22.510 -16.350 1.00 . A A . 90 LEU C 1 1
18 27525 1 1 90 LEU CA C -12.089 -23.375 -15.096 1.00 . A A . 90 LEU CA 1 1
18 27526 1 1 90 LEU CB C -10.997 -24.437 -15.219 1.00 . A A . 90 LEU CB 1 1
18 27527 1 1 90 LEU CD1 C -10.052 -26.644 -14.520 1.00 . A A . 90 LEU CD1 1 1
18 27528 1 1 90 LEU CD2 C -11.015 -25.108 -12.798 1.00 . A A . 90 LEU CD2 1 1
18 27529 1 1 90 LEU CG C -11.118 -25.600 -14.236 1.00 . A A . 90 LEU CG 1 1
18 27530 1 1 90 LEU H H -13.500 -24.951 -15.154 1.00 . A A . 90 LEU H 1 1
18 27531 1 1 90 LEU HA H -11.888 -22.754 -14.237 1.00 . A A . 90 LEU HA 1 1
18 27532 1 1 90 LEU HB2 H -11.023 -24.835 -16.224 1.00 . A A . 90 LEU HB2 1 1
18 27533 1 1 90 LEU HB3 H -10.041 -23.960 -15.062 1.00 . A A . 90 LEU HB3 1 1
18 27534 1 1 90 LEU HD11 H -10.172 -27.017 -15.525 1.00 . A A . 90 LEU HD11 1 1
18 27535 1 1 90 LEU HD12 H -10.150 -27.458 -13.819 1.00 . A A . 90 LEU HD12 1 1
18 27536 1 1 90 LEU HD13 H -9.074 -26.196 -14.417 1.00 . A A . 90 LEU HD13 1 1
18 27537 1 1 90 LEU HD21 H -11.132 -25.942 -12.122 1.00 . A A . 90 LEU HD21 1 1
18 27538 1 1 90 LEU HD22 H -11.791 -24.380 -12.611 1.00 . A A . 90 LEU HD22 1 1
18 27539 1 1 90 LEU HD23 H -10.048 -24.652 -12.642 1.00 . A A . 90 LEU HD23 1 1
18 27540 1 1 90 LEU HG H -12.087 -26.062 -14.368 1.00 . A A . 90 LEU HG 1 1
18 27541 1 1 90 LEU N N -13.389 -24.014 -14.906 1.00 . A A . 90 LEU N 1 1
18 27542 1 1 90 LEU O O -11.287 -21.596 -16.500 1.00 . A A . 90 LEU O 1 1
18 27543 1 1 91 GLU C C -13.573 -20.654 -18.292 1.00 . A A . 91 GLU C 1 1
18 27544 1 1 91 GLU CA C -13.149 -22.105 -18.514 1.00 . A A . 91 GLU CA 1 1
18 27545 1 1 91 GLU CB C -14.175 -22.803 -19.409 1.00 . A A . 91 GLU CB 1 1
18 27546 1 1 91 GLU CD C -15.614 -22.625 -21.478 1.00 . A A . 91 GLU CD 1 1
18 27547 1 1 91 GLU CG C -14.415 -22.087 -20.726 1.00 . A A . 91 GLU CG 1 1
18 27548 1 1 91 GLU H H -13.622 -23.575 -17.060 1.00 . A A . 91 GLU H 1 1
18 27549 1 1 91 GLU HA H -12.189 -22.116 -19.007 1.00 . A A . 91 GLU HA 1 1
18 27550 1 1 91 GLU HB2 H -13.824 -23.802 -19.624 1.00 . A A . 91 GLU HB2 1 1
18 27551 1 1 91 GLU HB3 H -15.113 -22.867 -18.878 1.00 . A A . 91 GLU HB3 1 1
18 27552 1 1 91 GLU HG2 H -14.577 -21.039 -20.527 1.00 . A A . 91 GLU HG2 1 1
18 27553 1 1 91 GLU HG3 H -13.539 -22.204 -21.346 1.00 . A A . 91 GLU HG3 1 1
18 27554 1 1 91 GLU N N -13.017 -22.824 -17.251 1.00 . A A . 91 GLU N 1 1
18 27555 1 1 91 GLU O O -13.160 -19.754 -19.032 1.00 . A A . 91 GLU O 1 1
18 27556 1 1 91 GLU OE1 O -16.754 -22.226 -21.150 1.00 . A A . 91 GLU OE1 1 1
18 27557 1 1 91 GLU OE2 O -15.424 -23.448 -22.398 1.00 . A A . 91 GLU OE2 1 1
18 27558 1 1 92 HIS C C -13.931 -18.070 -16.714 1.00 . A A . 92 HIS C 1 1
18 27559 1 1 92 HIS CA C -14.983 -19.121 -17.036 1.00 . A A . 92 HIS CA 1 1
18 27560 1 1 92 HIS CB C -16.041 -19.181 -15.929 1.00 . A A . 92 HIS CB 1 1
18 27561 1 1 92 HIS CD2 C -17.561 -21.267 -16.099 1.00 . A A . 92 HIS CD2 1 1
18 27562 1 1 92 HIS CE1 C -19.194 -20.387 -17.251 1.00 . A A . 92 HIS CE1 1 1
18 27563 1 1 92 HIS CG C -17.251 -19.971 -16.313 1.00 . A A . 92 HIS CG 1 1
18 27564 1 1 92 HIS H H -14.559 -21.158 -16.632 1.00 . A A . 92 HIS H 1 1
18 27565 1 1 92 HIS HA H -15.469 -18.832 -17.956 1.00 . A A . 92 HIS HA 1 1
18 27566 1 1 92 HIS HB2 H -15.610 -19.640 -15.051 1.00 . A A . 92 HIS HB2 1 1
18 27567 1 1 92 HIS HB3 H -16.359 -18.178 -15.686 1.00 . A A . 92 HIS HB3 1 1
18 27568 1 1 92 HIS HD1 H -18.367 -18.517 -17.365 1.00 . A A . 92 HIS HD1 1 1
18 27569 1 1 92 HIS HD2 H -16.962 -21.983 -15.556 1.00 . A A . 92 HIS HD2 1 1
18 27570 1 1 92 HIS HE1 H -20.118 -20.261 -17.795 1.00 . A A . 92 HIS HE1 1 1
18 27571 1 1 92 HIS HE2 H -19.067 -22.400 -16.992 1.00 . A A . 92 HIS HE2 1 1
18 27572 1 1 92 HIS N N -14.382 -20.431 -17.263 1.00 . A A . 92 HIS N 1 1
18 27573 1 1 92 HIS ND1 N -18.297 -19.446 -17.037 1.00 . A A . 92 HIS ND1 1 1
18 27574 1 1 92 HIS NE2 N -18.774 -21.510 -16.697 1.00 . A A . 92 HIS NE2 1 1
18 27575 1 1 92 HIS O O -13.351 -18.049 -15.625 1.00 . A A . 92 HIS O 1 1
18 27576 1 1 93 HIS C C -13.430 -14.781 -17.647 1.00 . A A . 93 HIS C 1 1
18 27577 1 1 93 HIS CA C -12.725 -16.125 -17.545 1.00 . A A . 93 HIS CA 1 1
18 27578 1 1 93 HIS CB C -11.607 -16.243 -18.599 1.00 . A A . 93 HIS CB 1 1
18 27579 1 1 93 HIS CD2 C -13.102 -16.852 -20.647 1.00 . A A . 93 HIS CD2 1 1
18 27580 1 1 93 HIS CE1 C -12.028 -15.720 -22.181 1.00 . A A . 93 HIS CE1 1 1
18 27581 1 1 93 HIS CG C -12.069 -16.224 -20.035 1.00 . A A . 93 HIS CG 1 1
18 27582 1 1 93 HIS H H -14.201 -17.280 -18.518 1.00 . A A . 93 HIS H 1 1
18 27583 1 1 93 HIS HA H -12.288 -16.206 -16.562 1.00 . A A . 93 HIS HA 1 1
18 27584 1 1 93 HIS HB2 H -10.922 -15.421 -18.470 1.00 . A A . 93 HIS HB2 1 1
18 27585 1 1 93 HIS HB3 H -11.073 -17.168 -18.436 1.00 . A A . 93 HIS HB3 1 1
18 27586 1 1 93 HIS HD1 H -10.602 -14.977 -20.909 1.00 . A A . 93 HIS HD1 1 1
18 27587 1 1 93 HIS HD2 H -13.830 -17.494 -20.174 1.00 . A A . 93 HIS HD2 1 1
18 27588 1 1 93 HIS HE1 H -11.737 -15.295 -23.130 1.00 . A A . 93 HIS HE1 1 1
18 27589 1 1 93 HIS HE2 H -13.538 -17.008 -22.697 1.00 . A A . 93 HIS HE2 1 1
18 27590 1 1 93 HIS N N -13.695 -17.201 -17.683 1.00 . A A . 93 HIS N 1 1
18 27591 1 1 93 HIS ND1 N -11.416 -15.523 -21.027 1.00 . A A . 93 HIS ND1 1 1
18 27592 1 1 93 HIS NE2 N -13.053 -16.525 -21.979 1.00 . A A . 93 HIS NE2 1 1
18 27593 1 1 93 HIS O O -14.275 -14.583 -18.523 1.00 . A A . 93 HIS O 1 1
18 27594 1 1 94 HIS C C -13.434 -11.728 -17.900 1.00 . A A . 94 HIS C 1 1
18 27595 1 1 94 HIS CA C -13.754 -12.576 -16.678 1.00 . A A . 94 HIS CA 1 1
18 27596 1 1 94 HIS CB C -13.363 -11.821 -15.403 1.00 . A A . 94 HIS CB 1 1
18 27597 1 1 94 HIS CD2 C -15.415 -12.321 -13.902 1.00 . A A . 94 HIS CD2 1 1
18 27598 1 1 94 HIS CE1 C -14.360 -13.108 -12.154 1.00 . A A . 94 HIS CE1 1 1
18 27599 1 1 94 HIS CG C -14.092 -12.294 -14.182 1.00 . A A . 94 HIS CG 1 1
18 27600 1 1 94 HIS H H -12.392 -14.088 -16.082 1.00 . A A . 94 HIS H 1 1
18 27601 1 1 94 HIS HA H -14.818 -12.751 -16.657 1.00 . A A . 94 HIS HA 1 1
18 27602 1 1 94 HIS HB2 H -12.305 -11.947 -15.227 1.00 . A A . 94 HIS HB2 1 1
18 27603 1 1 94 HIS HB3 H -13.579 -10.771 -15.535 1.00 . A A . 94 HIS HB3 1 1
18 27604 1 1 94 HIS HD1 H -12.483 -12.900 -12.949 1.00 . A A . 94 HIS HD1 1 1
18 27605 1 1 94 HIS HD2 H -16.214 -11.996 -14.555 1.00 . A A . 94 HIS HD2 1 1
18 27606 1 1 94 HIS HE1 H -14.154 -13.517 -11.176 1.00 . A A . 94 HIS HE1 1 1
18 27607 1 1 94 HIS HE2 H -16.413 -13.087 -12.217 1.00 . A A . 94 HIS HE2 1 1
18 27608 1 1 94 HIS N N -13.101 -13.877 -16.735 1.00 . A A . 94 HIS N 1 1
18 27609 1 1 94 HIS ND1 N -13.458 -12.795 -13.063 1.00 . A A . 94 HIS ND1 1 1
18 27610 1 1 94 HIS NE2 N -15.555 -12.830 -12.637 1.00 . A A . 94 HIS NE2 1 1
18 27611 1 1 94 HIS O O -12.281 -11.617 -18.315 1.00 . A A . 94 HIS O 1 1
18 27612 1 1 95 HIS C C -14.153 -8.814 -19.125 1.00 . A A . 95 HIS C 1 1
18 27613 1 1 95 HIS CA C -14.322 -10.248 -19.618 1.00 . A A . 95 HIS CA 1 1
18 27614 1 1 95 HIS CB C -15.560 -10.370 -20.527 1.00 . A A . 95 HIS CB 1 1
18 27615 1 1 95 HIS CD2 C -14.831 -9.580 -22.895 1.00 . A A . 95 HIS CD2 1 1
18 27616 1 1 95 HIS CE1 C -16.128 -7.823 -23.053 1.00 . A A . 95 HIS CE1 1 1
18 27617 1 1 95 HIS CG C -15.540 -9.492 -21.745 1.00 . A A . 95 HIS CG 1 1
18 27618 1 1 95 HIS H H -15.372 -11.292 -18.109 1.00 . A A . 95 HIS H 1 1
18 27619 1 1 95 HIS HA H -13.442 -10.544 -20.165 1.00 . A A . 95 HIS HA 1 1
18 27620 1 1 95 HIS HB2 H -15.646 -11.392 -20.863 1.00 . A A . 95 HIS HB2 1 1
18 27621 1 1 95 HIS HB3 H -16.438 -10.114 -19.952 1.00 . A A . 95 HIS HB3 1 1
18 27622 1 1 95 HIS HD1 H -16.971 -8.032 -21.197 1.00 . A A . 95 HIS HD1 1 1
18 27623 1 1 95 HIS HD2 H -14.102 -10.338 -23.143 1.00 . A A . 95 HIS HD2 1 1
18 27624 1 1 95 HIS HE1 H -16.617 -6.935 -23.429 1.00 . A A . 95 HIS HE1 1 1
18 27625 1 1 95 HIS HE2 H -14.729 -8.219 -24.493 1.00 . A A . 95 HIS HE2 1 1
18 27626 1 1 95 HIS N N -14.471 -11.135 -18.473 1.00 . A A . 95 HIS N 1 1
18 27627 1 1 95 HIS ND1 N -16.341 -8.380 -21.878 1.00 . A A . 95 HIS ND1 1 1
18 27628 1 1 95 HIS NE2 N -15.215 -8.529 -23.692 1.00 . A A . 95 HIS NE2 1 1
18 27629 1 1 95 HIS O O -13.928 -7.895 -19.913 1.00 . A A . 95 HIS O 1 1
18 27630 1 1 96 HIS C C -15.477 -6.594 -17.712 1.00 . A A . 96 HIS C 1 1
18 27631 1 1 96 HIS CA C -14.264 -7.339 -17.174 1.00 . A A . 96 HIS CA 1 1
18 27632 1 1 96 HIS CB C -12.964 -6.563 -17.426 1.00 . A A . 96 HIS CB 1 1
18 27633 1 1 96 HIS CD2 C -12.619 -5.285 -15.196 1.00 . A A . 96 HIS CD2 1 1
18 27634 1 1 96 HIS CE1 C -12.534 -3.252 -15.999 1.00 . A A . 96 HIS CE1 1 1
18 27635 1 1 96 HIS CG C -12.784 -5.371 -16.538 1.00 . A A . 96 HIS CG 1 1
18 27636 1 1 96 HIS H H -14.279 -9.449 -17.233 1.00 . A A . 96 HIS H 1 1
18 27637 1 1 96 HIS HA H -14.392 -7.487 -16.109 1.00 . A A . 96 HIS HA 1 1
18 27638 1 1 96 HIS HB2 H -12.125 -7.223 -17.266 1.00 . A A . 96 HIS HB2 1 1
18 27639 1 1 96 HIS HB3 H -12.954 -6.219 -18.450 1.00 . A A . 96 HIS HB3 1 1
18 27640 1 1 96 HIS HD1 H -12.815 -3.805 -17.956 1.00 . A A . 96 HIS HD1 1 1
18 27641 1 1 96 HIS HD2 H -12.615 -6.110 -14.497 1.00 . A A . 96 HIS HD2 1 1
18 27642 1 1 96 HIS HE1 H -12.450 -2.177 -16.070 1.00 . A A . 96 HIS HE1 1 1
18 27643 1 1 96 HIS HE2 H -12.156 -3.609 -14.014 1.00 . A A . 96 HIS HE2 1 1
18 27644 1 1 96 HIS N N -14.230 -8.653 -17.803 1.00 . A A . 96 HIS N 1 1
18 27645 1 1 96 HIS ND1 N -12.728 -4.078 -17.010 1.00 . A A . 96 HIS ND1 1 1
18 27646 1 1 96 HIS NE2 N -12.464 -3.958 -14.888 1.00 . A A . 96 HIS NE2 1 1
18 27647 1 1 96 HIS O O -15.354 -5.662 -18.512 1.00 . A A . 96 HIS O 1 1
18 27648 1 1 97 HIS C C -18.024 -7.377 -19.241 1.00 . A A . 97 HIS C 1 1
18 27649 1 1 97 HIS CA C -17.933 -6.714 -17.869 1.00 . A A . 97 HIS CA 1 1
18 27650 1 1 97 HIS CB C -18.159 -5.191 -17.958 1.00 . A A . 97 HIS CB 1 1
18 27651 1 1 97 HIS CD2 C -19.616 -4.366 -19.949 1.00 . A A . 97 HIS CD2 1 1
18 27652 1 1 97 HIS CE1 C -21.582 -4.489 -18.993 1.00 . A A . 97 HIS CE1 1 1
18 27653 1 1 97 HIS CG C -19.421 -4.805 -18.682 1.00 . A A . 97 HIS CG 1 1
18 27654 1 1 97 HIS H H -16.644 -7.658 -16.490 1.00 . A A . 97 HIS H 1 1
18 27655 1 1 97 HIS HA H -18.702 -7.143 -17.243 1.00 . A A . 97 HIS HA 1 1
18 27656 1 1 97 HIS HB2 H -18.217 -4.786 -16.960 1.00 . A A . 97 HIS HB2 1 1
18 27657 1 1 97 HIS HB3 H -17.324 -4.737 -18.476 1.00 . A A . 97 HIS HB3 1 1
18 27658 1 1 97 HIS HD1 H -20.873 -5.143 -17.179 1.00 . A A . 97 HIS HD1 1 1
18 27659 1 1 97 HIS HD2 H -18.849 -4.197 -20.693 1.00 . A A . 97 HIS HD2 1 1
18 27660 1 1 97 HIS HE1 H -22.647 -4.444 -18.826 1.00 . A A . 97 HIS HE1 1 1
18 27661 1 1 97 HIS HE2 H -21.407 -3.926 -20.962 1.00 . A A . 97 HIS HE2 1 1
18 27662 1 1 97 HIS N N -16.648 -7.052 -17.261 1.00 . A A . 97 HIS N 1 1
18 27663 1 1 97 HIS ND1 N -20.675 -4.868 -18.108 1.00 . A A . 97 HIS ND1 1 1
18 27664 1 1 97 HIS NE2 N -20.963 -4.181 -20.114 1.00 . A A . 97 HIS NE2 1 1
18 27665 1 1 97 HIS O O -17.668 -6.740 -20.249 1.00 . A A . 97 HIS O 1 1
18 27666 1 1 97 HIS OXT O -18.407 -8.561 -19.296 1.00 . A A . 97 HIS OXT 1 1
19 27667 1 1 1 MET C C -5.174 12.796 -6.763 1.00 . A A . 1 MET C 1 1
19 27668 1 1 1 MET CA C -6.127 12.072 -5.820 1.00 . A A . 1 MET CA 1 1
19 27669 1 1 1 MET CB C -6.379 10.658 -6.354 1.00 . A A . 1 MET CB 1 1
19 27670 1 1 1 MET CE C -8.708 7.497 -4.932 1.00 . A A . 1 MET CE 1 1
19 27671 1 1 1 MET CG C -7.266 9.804 -5.463 1.00 . A A . 1 MET CG 1 1
19 27672 1 1 1 MET H1 H -7.884 12.841 -6.624 1.00 . A A . 1 MET H1 1 1
19 27673 1 1 1 MET H2 H -7.211 13.800 -5.404 1.00 . A A . 1 MET H2 1 1
19 27674 1 1 1 MET H3 H -8.024 12.362 -5.005 1.00 . A A . 1 MET H3 1 1
19 27675 1 1 1 MET HA H -5.674 12.009 -4.839 1.00 . A A . 1 MET HA 1 1
19 27676 1 1 1 MET HB2 H -6.851 10.735 -7.321 1.00 . A A . 1 MET HB2 1 1
19 27677 1 1 1 MET HB3 H -5.428 10.155 -6.468 1.00 . A A . 1 MET HB3 1 1
19 27678 1 1 1 MET HE1 H -9.042 6.518 -5.244 1.00 . A A . 1 MET HE1 1 1
19 27679 1 1 1 MET HE2 H -9.565 8.145 -4.807 1.00 . A A . 1 MET HE2 1 1
19 27680 1 1 1 MET HE3 H -8.176 7.416 -3.997 1.00 . A A . 1 MET HE3 1 1
19 27681 1 1 1 MET HG2 H -6.770 9.662 -4.515 1.00 . A A . 1 MET HG2 1 1
19 27682 1 1 1 MET HG3 H -8.200 10.324 -5.306 1.00 . A A . 1 MET HG3 1 1
19 27683 1 1 1 MET N N -7.398 12.817 -5.705 1.00 . A A . 1 MET N 1 1
19 27684 1 1 1 MET O O -5.345 12.753 -7.981 1.00 . A A . 1 MET O 1 1
19 27685 1 1 1 MET SD S -7.616 8.183 -6.178 1.00 . A A . 1 MET SD 1 1
19 27686 1 1 2 PRO C C -2.256 13.144 -7.714 1.00 . A A . 2 PRO C 1 1
19 27687 1 1 2 PRO CA C -3.148 14.160 -7.023 1.00 . A A . 2 PRO CA 1 1
19 27688 1 1 2 PRO CB C -2.343 14.983 -6.006 1.00 . A A . 2 PRO CB 1 1
19 27689 1 1 2 PRO CD C -3.963 13.717 -4.779 1.00 . A A . 2 PRO CD 1 1
19 27690 1 1 2 PRO CG C -3.157 14.982 -4.754 1.00 . A A . 2 PRO CG 1 1
19 27691 1 1 2 PRO HA H -3.582 14.809 -7.756 1.00 . A A . 2 PRO HA 1 1
19 27692 1 1 2 PRO HB2 H -1.381 14.516 -5.848 1.00 . A A . 2 PRO HB2 1 1
19 27693 1 1 2 PRO HB3 H -2.203 15.985 -6.383 1.00 . A A . 2 PRO HB3 1 1
19 27694 1 1 2 PRO HD2 H -3.407 12.902 -4.336 1.00 . A A . 2 PRO HD2 1 1
19 27695 1 1 2 PRO HD3 H -4.904 13.857 -4.268 1.00 . A A . 2 PRO HD3 1 1
19 27696 1 1 2 PRO HG2 H -2.503 14.994 -3.896 1.00 . A A . 2 PRO HG2 1 1
19 27697 1 1 2 PRO HG3 H -3.809 15.842 -4.743 1.00 . A A . 2 PRO HG3 1 1
19 27698 1 1 2 PRO N N -4.172 13.497 -6.216 1.00 . A A . 2 PRO N 1 1
19 27699 1 1 2 PRO O O -2.102 13.147 -8.937 1.00 . A A . 2 PRO O 1 1
19 27700 1 1 3 THR C C -1.074 9.930 -6.585 1.00 . A A . 3 THR C 1 1
19 27701 1 1 3 THR CA C -0.837 11.200 -7.393 1.00 . A A . 3 THR CA 1 1
19 27702 1 1 3 THR CB C 0.647 11.588 -7.291 1.00 . A A . 3 THR CB 1 1
19 27703 1 1 3 THR CG2 C 1.108 12.331 -8.536 1.00 . A A . 3 THR CG2 1 1
19 27704 1 1 3 THR H H -1.840 12.351 -5.952 1.00 . A A . 3 THR H 1 1
19 27705 1 1 3 THR HA H -1.075 11.011 -8.430 1.00 . A A . 3 THR HA 1 1
19 27706 1 1 3 THR HB H 1.228 10.683 -7.197 1.00 . A A . 3 THR HB 1 1
19 27707 1 1 3 THR HG1 H 0.944 13.326 -6.374 1.00 . A A . 3 THR HG1 1 1
19 27708 1 1 3 THR HG21 H 2.155 12.583 -8.441 1.00 . A A . 3 THR HG21 1 1
19 27709 1 1 3 THR HG22 H 0.530 13.237 -8.650 1.00 . A A . 3 THR HG22 1 1
19 27710 1 1 3 THR HG23 H 0.967 11.704 -9.403 1.00 . A A . 3 THR HG23 1 1
19 27711 1 1 3 THR N N -1.687 12.270 -6.911 1.00 . A A . 3 THR N 1 1
19 27712 1 1 3 THR O O -1.458 9.995 -5.415 1.00 . A A . 3 THR O 1 1
19 27713 1 1 3 THR OG1 O 0.861 12.393 -6.119 1.00 . A A . 3 THR OG1 1 1
19 27714 1 1 4 LYS C C 0.277 7.281 -5.717 1.00 . A A . 4 LYS C 1 1
19 27715 1 1 4 LYS CA C -0.977 7.527 -6.521 1.00 . A A . 4 LYS CA 1 1
19 27716 1 1 4 LYS CB C -1.183 6.411 -7.521 1.00 . A A . 4 LYS CB 1 1
19 27717 1 1 4 LYS CD C -1.070 3.954 -7.806 1.00 . A A . 4 LYS CD 1 1
19 27718 1 1 4 LYS CE C -1.939 3.975 -9.051 1.00 . A A . 4 LYS CE 1 1
19 27719 1 1 4 LYS CG C -1.402 5.078 -6.863 1.00 . A A . 4 LYS CG 1 1
19 27720 1 1 4 LYS H H -0.579 8.764 -8.126 1.00 . A A . 4 LYS H 1 1
19 27721 1 1 4 LYS HA H -1.829 7.581 -5.857 1.00 . A A . 4 LYS HA 1 1
19 27722 1 1 4 LYS HB2 H -2.044 6.638 -8.130 1.00 . A A . 4 LYS HB2 1 1
19 27723 1 1 4 LYS HB3 H -0.310 6.341 -8.152 1.00 . A A . 4 LYS HB3 1 1
19 27724 1 1 4 LYS HD2 H -0.034 4.036 -8.099 1.00 . A A . 4 LYS HD2 1 1
19 27725 1 1 4 LYS HD3 H -1.222 3.041 -7.285 1.00 . A A . 4 LYS HD3 1 1
19 27726 1 1 4 LYS HE2 H -2.971 3.874 -8.756 1.00 . A A . 4 LYS HE2 1 1
19 27727 1 1 4 LYS HE3 H -1.799 4.918 -9.561 1.00 . A A . 4 LYS HE3 1 1
19 27728 1 1 4 LYS HG2 H -0.766 5.005 -5.994 1.00 . A A . 4 LYS HG2 1 1
19 27729 1 1 4 LYS HG3 H -2.436 4.995 -6.567 1.00 . A A . 4 LYS HG3 1 1
19 27730 1 1 4 LYS HZ1 H -2.112 2.970 -10.872 1.00 . A A . 4 LYS HZ1 1 1
19 27731 1 1 4 LYS HZ2 H -1.846 1.955 -9.546 1.00 . A A . 4 LYS HZ2 1 1
19 27732 1 1 4 LYS HZ3 H -0.569 2.874 -10.179 1.00 . A A . 4 LYS HZ3 1 1
19 27733 1 1 4 LYS N N -0.851 8.778 -7.201 1.00 . A A . 4 LYS N 1 1
19 27734 1 1 4 LYS NZ N -1.593 2.868 -9.976 1.00 . A A . 4 LYS NZ 1 1
19 27735 1 1 4 LYS O O 1.327 6.932 -6.256 1.00 . A A . 4 LYS O 1 1
19 27736 1 1 5 THR C C 1.401 6.055 -2.898 1.00 . A A . 5 THR C 1 1
19 27737 1 1 5 THR CA C 1.293 7.426 -3.546 1.00 . A A . 5 THR CA 1 1
19 27738 1 1 5 THR CB C 1.183 8.493 -2.453 1.00 . A A . 5 THR CB 1 1
19 27739 1 1 5 THR CG2 C 2.562 8.938 -1.979 1.00 . A A . 5 THR CG2 1 1
19 27740 1 1 5 THR H H -0.735 7.665 -4.084 1.00 . A A . 5 THR H 1 1
19 27741 1 1 5 THR HA H 2.188 7.618 -4.123 1.00 . A A . 5 THR HA 1 1
19 27742 1 1 5 THR HB H 0.649 8.073 -1.615 1.00 . A A . 5 THR HB 1 1
19 27743 1 1 5 THR HG1 H 0.419 9.573 -3.923 1.00 . A A . 5 THR HG1 1 1
19 27744 1 1 5 THR HG21 H 3.095 8.090 -1.574 1.00 . A A . 5 THR HG21 1 1
19 27745 1 1 5 THR HG22 H 2.454 9.694 -1.213 1.00 . A A . 5 THR HG22 1 1
19 27746 1 1 5 THR HG23 H 3.117 9.346 -2.812 1.00 . A A . 5 THR HG23 1 1
19 27747 1 1 5 THR N N 0.156 7.486 -4.439 1.00 . A A . 5 THR N 1 1
19 27748 1 1 5 THR O O 0.402 5.359 -2.709 1.00 . A A . 5 THR O 1 1
19 27749 1 1 5 THR OG1 O 0.468 9.630 -2.961 1.00 . A A . 5 THR OG1 1 1
19 27750 1 1 6 TYR C C 4.210 4.553 -1.139 1.00 . A A . 6 TYR C 1 1
19 27751 1 1 6 TYR CA C 2.914 4.427 -1.929 1.00 . A A . 6 TYR CA 1 1
19 27752 1 1 6 TYR CB C 3.036 3.320 -2.976 1.00 . A A . 6 TYR CB 1 1
19 27753 1 1 6 TYR CD1 C 5.426 3.284 -3.798 1.00 . A A . 6 TYR CD1 1 1
19 27754 1 1 6 TYR CD2 C 3.743 4.078 -5.287 1.00 . A A . 6 TYR CD2 1 1
19 27755 1 1 6 TYR CE1 C 6.388 3.503 -4.761 1.00 . A A . 6 TYR CE1 1 1
19 27756 1 1 6 TYR CE2 C 4.704 4.299 -6.257 1.00 . A A . 6 TYR CE2 1 1
19 27757 1 1 6 TYR CG C 4.088 3.569 -4.039 1.00 . A A . 6 TYR CG 1 1
19 27758 1 1 6 TYR CZ C 6.026 4.007 -5.987 1.00 . A A . 6 TYR CZ 1 1
19 27759 1 1 6 TYR H H 3.362 6.290 -2.746 1.00 . A A . 6 TYR H 1 1
19 27760 1 1 6 TYR HA H 2.106 4.192 -1.251 1.00 . A A . 6 TYR HA 1 1
19 27761 1 1 6 TYR HB2 H 3.292 2.411 -2.476 1.00 . A A . 6 TYR HB2 1 1
19 27762 1 1 6 TYR HB3 H 2.084 3.198 -3.474 1.00 . A A . 6 TYR HB3 1 1
19 27763 1 1 6 TYR HD1 H 5.711 2.886 -2.837 1.00 . A A . 6 TYR HD1 1 1
19 27764 1 1 6 TYR HD2 H 2.709 4.307 -5.496 1.00 . A A . 6 TYR HD2 1 1
19 27765 1 1 6 TYR HE1 H 7.422 3.275 -4.552 1.00 . A A . 6 TYR HE1 1 1
19 27766 1 1 6 TYR HE2 H 4.420 4.696 -7.221 1.00 . A A . 6 TYR HE2 1 1
19 27767 1 1 6 TYR HH H 6.789 5.031 -7.434 1.00 . A A . 6 TYR HH 1 1
19 27768 1 1 6 TYR N N 2.623 5.687 -2.563 1.00 . A A . 6 TYR N 1 1
19 27769 1 1 6 TYR O O 4.982 5.488 -1.358 1.00 . A A . 6 TYR O 1 1
19 27770 1 1 6 TYR OH O 6.988 4.220 -6.947 1.00 . A A . 6 TYR OH 1 1
19 27771 1 1 7 SER C C 6.509 2.414 0.257 1.00 . A A . 7 SER C 1 1
19 27772 1 1 7 SER CA C 5.664 3.644 0.560 1.00 . A A . 7 SER CA 1 1
19 27773 1 1 7 SER CB C 5.303 3.681 2.044 1.00 . A A . 7 SER CB 1 1
19 27774 1 1 7 SER H H 3.801 2.906 -0.099 1.00 . A A . 7 SER H 1 1
19 27775 1 1 7 SER HA H 6.223 4.532 0.306 1.00 . A A . 7 SER HA 1 1
19 27776 1 1 7 SER HB2 H 4.986 2.698 2.361 1.00 . A A . 7 SER HB2 1 1
19 27777 1 1 7 SER HB3 H 6.169 3.980 2.616 1.00 . A A . 7 SER HB3 1 1
19 27778 1 1 7 SER HG H 3.402 4.146 2.210 1.00 . A A . 7 SER HG 1 1
19 27779 1 1 7 SER N N 4.452 3.623 -0.237 1.00 . A A . 7 SER N 1 1
19 27780 1 1 7 SER O O 6.013 1.450 -0.325 1.00 . A A . 7 SER O 1 1
19 27781 1 1 7 SER OG O 4.252 4.604 2.285 1.00 . A A . 7 SER OG 1 1
19 27782 1 1 8 GLU C C 8.094 0.184 1.457 1.00 . A A . 8 GLU C 1 1
19 27783 1 1 8 GLU CA C 8.629 1.262 0.524 1.00 . A A . 8 GLU CA 1 1
19 27784 1 1 8 GLU CB C 10.081 1.593 0.864 1.00 . A A . 8 GLU CB 1 1
19 27785 1 1 8 GLU CD C 12.117 2.922 0.179 1.00 . A A . 8 GLU CD 1 1
19 27786 1 1 8 GLU CG C 10.615 2.781 0.086 1.00 . A A . 8 GLU CG 1 1
19 27787 1 1 8 GLU H H 8.172 3.293 0.953 1.00 . A A . 8 GLU H 1 1
19 27788 1 1 8 GLU HA H 8.573 0.903 -0.493 1.00 . A A . 8 GLU HA 1 1
19 27789 1 1 8 GLU HB2 H 10.153 1.813 1.919 1.00 . A A . 8 GLU HB2 1 1
19 27790 1 1 8 GLU HB3 H 10.697 0.734 0.640 1.00 . A A . 8 GLU HB3 1 1
19 27791 1 1 8 GLU HG2 H 10.348 2.662 -0.953 1.00 . A A . 8 GLU HG2 1 1
19 27792 1 1 8 GLU HG3 H 10.159 3.680 0.472 1.00 . A A . 8 GLU HG3 1 1
19 27793 1 1 8 GLU N N 7.785 2.448 0.629 1.00 . A A . 8 GLU N 1 1
19 27794 1 1 8 GLU O O 8.271 -1.008 1.223 1.00 . A A . 8 GLU O 1 1
19 27795 1 1 8 GLU OE1 O 12.670 2.739 1.281 1.00 . A A . 8 GLU OE1 1 1
19 27796 1 1 8 GLU OE2 O 12.748 3.238 -0.857 1.00 . A A . 8 GLU OE2 1 1
19 27797 1 1 9 GLU C C 5.597 -0.974 2.620 1.00 . A A . 9 GLU C 1 1
19 27798 1 1 9 GLU CA C 6.687 -0.243 3.402 1.00 . A A . 9 GLU CA 1 1
19 27799 1 1 9 GLU CB C 6.065 0.589 4.518 1.00 . A A . 9 GLU CB 1 1
19 27800 1 1 9 GLU CD C 4.627 0.669 6.569 1.00 . A A . 9 GLU CD 1 1
19 27801 1 1 9 GLU CG C 5.178 -0.197 5.463 1.00 . A A . 9 GLU CG 1 1
19 27802 1 1 9 GLU H H 7.444 1.593 2.703 1.00 . A A . 9 GLU H 1 1
19 27803 1 1 9 GLU HA H 7.373 -0.963 3.827 1.00 . A A . 9 GLU HA 1 1
19 27804 1 1 9 GLU HB2 H 6.856 1.041 5.098 1.00 . A A . 9 GLU HB2 1 1
19 27805 1 1 9 GLU HB3 H 5.469 1.370 4.071 1.00 . A A . 9 GLU HB3 1 1
19 27806 1 1 9 GLU HG2 H 4.354 -0.613 4.902 1.00 . A A . 9 GLU HG2 1 1
19 27807 1 1 9 GLU HG3 H 5.757 -0.996 5.904 1.00 . A A . 9 GLU HG3 1 1
19 27808 1 1 9 GLU N N 7.427 0.633 2.512 1.00 . A A . 9 GLU N 1 1
19 27809 1 1 9 GLU O O 5.429 -2.186 2.748 1.00 . A A . 9 GLU O 1 1
19 27810 1 1 9 GLU OE1 O 5.323 0.845 7.589 1.00 . A A . 9 GLU OE1 1 1
19 27811 1 1 9 GLU OE2 O 3.508 1.202 6.414 1.00 . A A . 9 GLU OE2 1 1
19 27812 1 1 10 PHE C C 4.435 -1.746 -0.067 1.00 . A A . 10 PHE C 1 1
19 27813 1 1 10 PHE CA C 3.829 -0.774 0.945 1.00 . A A . 10 PHE CA 1 1
19 27814 1 1 10 PHE CB C 3.089 0.359 0.228 1.00 . A A . 10 PHE CB 1 1
19 27815 1 1 10 PHE CD1 C 0.701 -0.379 0.067 1.00 . A A . 10 PHE CD1 1 1
19 27816 1 1 10 PHE CD2 C 1.970 -0.198 -1.942 1.00 . A A . 10 PHE CD2 1 1
19 27817 1 1 10 PHE CE1 C -0.403 -0.775 -0.662 1.00 . A A . 10 PHE CE1 1 1
19 27818 1 1 10 PHE CE2 C 0.871 -0.595 -2.678 1.00 . A A . 10 PHE CE2 1 1
19 27819 1 1 10 PHE CG C 1.896 -0.085 -0.566 1.00 . A A . 10 PHE CG 1 1
19 27820 1 1 10 PHE CZ C -0.317 -0.884 -2.036 1.00 . A A . 10 PHE CZ 1 1
19 27821 1 1 10 PHE H H 5.050 0.741 1.761 1.00 . A A . 10 PHE H 1 1
19 27822 1 1 10 PHE HA H 3.135 -1.308 1.574 1.00 . A A . 10 PHE HA 1 1
19 27823 1 1 10 PHE HB2 H 2.746 1.074 0.960 1.00 . A A . 10 PHE HB2 1 1
19 27824 1 1 10 PHE HB3 H 3.773 0.848 -0.450 1.00 . A A . 10 PHE HB3 1 1
19 27825 1 1 10 PHE HD1 H 0.634 -0.294 1.141 1.00 . A A . 10 PHE HD1 1 1
19 27826 1 1 10 PHE HD2 H 2.898 0.028 -2.443 1.00 . A A . 10 PHE HD2 1 1
19 27827 1 1 10 PHE HE1 H -1.332 -0.999 -0.158 1.00 . A A . 10 PHE HE1 1 1
19 27828 1 1 10 PHE HE2 H 0.941 -0.681 -3.753 1.00 . A A . 10 PHE HE2 1 1
19 27829 1 1 10 PHE HZ H -1.181 -1.194 -2.609 1.00 . A A . 10 PHE HZ 1 1
19 27830 1 1 10 PHE N N 4.876 -0.218 1.796 1.00 . A A . 10 PHE N 1 1
19 27831 1 1 10 PHE O O 3.836 -2.768 -0.393 1.00 . A A . 10 PHE O 1 1
19 27832 1 1 11 LYS C C 6.680 -3.626 -0.726 1.00 . A A . 11 LYS C 1 1
19 27833 1 1 11 LYS CA C 6.376 -2.307 -1.433 1.00 . A A . 11 LYS CA 1 1
19 27834 1 1 11 LYS CB C 7.687 -1.648 -1.875 1.00 . A A . 11 LYS CB 1 1
19 27835 1 1 11 LYS CD C 8.855 0.198 -3.098 1.00 . A A . 11 LYS CD 1 1
19 27836 1 1 11 LYS CE C 8.747 1.240 -4.194 1.00 . A A . 11 LYS CE 1 1
19 27837 1 1 11 LYS CG C 7.512 -0.438 -2.781 1.00 . A A . 11 LYS CG 1 1
19 27838 1 1 11 LYS H H 6.020 -0.552 -0.305 1.00 . A A . 11 LYS H 1 1
19 27839 1 1 11 LYS HA H 5.768 -2.504 -2.302 1.00 . A A . 11 LYS HA 1 1
19 27840 1 1 11 LYS HB2 H 8.226 -1.332 -0.996 1.00 . A A . 11 LYS HB2 1 1
19 27841 1 1 11 LYS HB3 H 8.280 -2.381 -2.403 1.00 . A A . 11 LYS HB3 1 1
19 27842 1 1 11 LYS HD2 H 9.237 0.670 -2.209 1.00 . A A . 11 LYS HD2 1 1
19 27843 1 1 11 LYS HD3 H 9.538 -0.575 -3.416 1.00 . A A . 11 LYS HD3 1 1
19 27844 1 1 11 LYS HE2 H 8.397 0.760 -5.096 1.00 . A A . 11 LYS HE2 1 1
19 27845 1 1 11 LYS HE3 H 8.037 1.993 -3.889 1.00 . A A . 11 LYS HE3 1 1
19 27846 1 1 11 LYS HG2 H 7.046 -0.751 -3.704 1.00 . A A . 11 LYS HG2 1 1
19 27847 1 1 11 LYS HG3 H 6.885 0.290 -2.285 1.00 . A A . 11 LYS HG3 1 1
19 27848 1 1 11 LYS HZ1 H 10.275 2.593 -3.725 1.00 . A A . 11 LYS HZ1 1 1
19 27849 1 1 11 LYS HZ2 H 10.042 2.371 -5.387 1.00 . A A . 11 LYS HZ2 1 1
19 27850 1 1 11 LYS HZ3 H 10.819 1.177 -4.475 1.00 . A A . 11 LYS HZ3 1 1
19 27851 1 1 11 LYS N N 5.631 -1.419 -0.547 1.00 . A A . 11 LYS N 1 1
19 27852 1 1 11 LYS NZ N 10.057 1.890 -4.467 1.00 . A A . 11 LYS NZ 1 1
19 27853 1 1 11 LYS O O 6.468 -4.705 -1.280 1.00 . A A . 11 LYS O 1 1
19 27854 1 1 12 ARG C C 6.233 -5.534 1.578 1.00 . A A . 12 ARG C 1 1
19 27855 1 1 12 ARG CA C 7.487 -4.706 1.305 1.00 . A A . 12 ARG CA 1 1
19 27856 1 1 12 ARG CB C 8.176 -4.285 2.615 1.00 . A A . 12 ARG CB 1 1
19 27857 1 1 12 ARG CD C 7.298 -5.570 4.595 1.00 . A A . 12 ARG CD 1 1
19 27858 1 1 12 ARG CG C 8.430 -5.428 3.587 1.00 . A A . 12 ARG CG 1 1
19 27859 1 1 12 ARG CZ C 6.563 -7.128 6.360 1.00 . A A . 12 ARG CZ 1 1
19 27860 1 1 12 ARG H H 7.328 -2.635 0.890 1.00 . A A . 12 ARG H 1 1
19 27861 1 1 12 ARG HA H 8.176 -5.309 0.732 1.00 . A A . 12 ARG HA 1 1
19 27862 1 1 12 ARG HB2 H 9.126 -3.835 2.376 1.00 . A A . 12 ARG HB2 1 1
19 27863 1 1 12 ARG HB3 H 7.557 -3.553 3.113 1.00 . A A . 12 ARG HB3 1 1
19 27864 1 1 12 ARG HD2 H 7.348 -4.741 5.286 1.00 . A A . 12 ARG HD2 1 1
19 27865 1 1 12 ARG HD3 H 6.357 -5.539 4.066 1.00 . A A . 12 ARG HD3 1 1
19 27866 1 1 12 ARG HE H 8.060 -7.480 5.070 1.00 . A A . 12 ARG HE 1 1
19 27867 1 1 12 ARG HG2 H 8.520 -6.350 3.031 1.00 . A A . 12 ARG HG2 1 1
19 27868 1 1 12 ARG HG3 H 9.350 -5.233 4.118 1.00 . A A . 12 ARG HG3 1 1
19 27869 1 1 12 ARG HH11 H 5.634 -5.326 6.387 1.00 . A A . 12 ARG HH11 1 1
19 27870 1 1 12 ARG HH12 H 5.057 -6.478 7.553 1.00 . A A . 12 ARG HH12 1 1
19 27871 1 1 12 ARG HH21 H 7.332 -8.983 6.625 1.00 . A A . 12 ARG HH21 1 1
19 27872 1 1 12 ARG HH22 H 6.037 -8.558 7.705 1.00 . A A . 12 ARG HH22 1 1
19 27873 1 1 12 ARG N N 7.169 -3.527 0.508 1.00 . A A . 12 ARG N 1 1
19 27874 1 1 12 ARG NE N 7.378 -6.820 5.352 1.00 . A A . 12 ARG NE 1 1
19 27875 1 1 12 ARG NH1 N 5.685 -6.238 6.804 1.00 . A A . 12 ARG NH1 1 1
19 27876 1 1 12 ARG NH2 N 6.652 -8.317 6.943 1.00 . A A . 12 ARG NH2 1 1
19 27877 1 1 12 ARG O O 6.270 -6.766 1.525 1.00 . A A . 12 ARG O 1 1
19 27878 1 1 13 ASP C C 3.423 -6.313 0.876 1.00 . A A . 13 ASP C 1 1
19 27879 1 1 13 ASP CA C 3.856 -5.531 2.114 1.00 . A A . 13 ASP CA 1 1
19 27880 1 1 13 ASP CB C 2.770 -4.517 2.501 1.00 . A A . 13 ASP CB 1 1
19 27881 1 1 13 ASP CG C 1.515 -5.176 3.047 1.00 . A A . 13 ASP CG 1 1
19 27882 1 1 13 ASP H H 5.165 -3.873 1.917 1.00 . A A . 13 ASP H 1 1
19 27883 1 1 13 ASP HA H 4.002 -6.223 2.932 1.00 . A A . 13 ASP HA 1 1
19 27884 1 1 13 ASP HB2 H 3.160 -3.852 3.256 1.00 . A A . 13 ASP HB2 1 1
19 27885 1 1 13 ASP HB3 H 2.501 -3.940 1.629 1.00 . A A . 13 ASP HB3 1 1
19 27886 1 1 13 ASP N N 5.126 -4.856 1.863 1.00 . A A . 13 ASP N 1 1
19 27887 1 1 13 ASP O O 2.958 -7.451 0.971 1.00 . A A . 13 ASP O 1 1
19 27888 1 1 13 ASP OD1 O 0.662 -5.621 2.248 1.00 . A A . 13 ASP OD1 1 1
19 27889 1 1 13 ASP OD2 O 1.374 -5.249 4.287 1.00 . A A . 13 ASP OD2 1 1
19 27890 1 1 14 ALA C C 4.116 -7.588 -1.785 1.00 . A A . 14 ALA C 1 1
19 27891 1 1 14 ALA CA C 3.293 -6.324 -1.560 1.00 . A A . 14 ALA CA 1 1
19 27892 1 1 14 ALA CB C 3.513 -5.339 -2.697 1.00 . A A . 14 ALA CB 1 1
19 27893 1 1 14 ALA H H 3.978 -4.785 -0.283 1.00 . A A . 14 ALA H 1 1
19 27894 1 1 14 ALA HA H 2.245 -6.588 -1.542 1.00 . A A . 14 ALA HA 1 1
19 27895 1 1 14 ALA HB1 H 2.920 -4.455 -2.527 1.00 . A A . 14 ALA HB1 1 1
19 27896 1 1 14 ALA HB2 H 3.218 -5.798 -3.630 1.00 . A A . 14 ALA HB2 1 1
19 27897 1 1 14 ALA HB3 H 4.558 -5.070 -2.745 1.00 . A A . 14 ALA HB3 1 1
19 27898 1 1 14 ALA N N 3.616 -5.697 -0.285 1.00 . A A . 14 ALA N 1 1
19 27899 1 1 14 ALA O O 3.623 -8.566 -2.350 1.00 . A A . 14 ALA O 1 1
19 27900 1 1 15 VAL C C 5.661 -9.875 -0.585 1.00 . A A . 15 VAL C 1 1
19 27901 1 1 15 VAL CA C 6.227 -8.745 -1.441 1.00 . A A . 15 VAL CA 1 1
19 27902 1 1 15 VAL CB C 7.679 -8.447 -0.995 1.00 . A A . 15 VAL CB 1 1
19 27903 1 1 15 VAL CG1 C 8.573 -9.667 -1.201 1.00 . A A . 15 VAL CG1 1 1
19 27904 1 1 15 VAL CG2 C 8.237 -7.242 -1.738 1.00 . A A . 15 VAL CG2 1 1
19 27905 1 1 15 VAL H H 5.721 -6.751 -0.928 1.00 . A A . 15 VAL H 1 1
19 27906 1 1 15 VAL HA H 6.242 -9.062 -2.476 1.00 . A A . 15 VAL HA 1 1
19 27907 1 1 15 VAL HB H 7.668 -8.216 0.059 1.00 . A A . 15 VAL HB 1 1
19 27908 1 1 15 VAL HG11 H 8.571 -9.943 -2.246 1.00 . A A . 15 VAL HG11 1 1
19 27909 1 1 15 VAL HG12 H 8.203 -10.489 -0.609 1.00 . A A . 15 VAL HG12 1 1
19 27910 1 1 15 VAL HG13 H 9.582 -9.427 -0.896 1.00 . A A . 15 VAL HG13 1 1
19 27911 1 1 15 VAL HG21 H 7.666 -6.364 -1.482 1.00 . A A . 15 VAL HG21 1 1
19 27912 1 1 15 VAL HG22 H 8.174 -7.415 -2.800 1.00 . A A . 15 VAL HG22 1 1
19 27913 1 1 15 VAL HG23 H 9.270 -7.097 -1.458 1.00 . A A . 15 VAL HG23 1 1
19 27914 1 1 15 VAL N N 5.369 -7.572 -1.338 1.00 . A A . 15 VAL N 1 1
19 27915 1 1 15 VAL O O 5.605 -11.028 -1.014 1.00 . A A . 15 VAL O 1 1
19 27916 1 1 16 ALA C C 3.303 -11.030 0.975 1.00 . A A . 16 ALA C 1 1
19 27917 1 1 16 ALA CA C 4.623 -10.500 1.528 1.00 . A A . 16 ALA CA 1 1
19 27918 1 1 16 ALA CB C 4.419 -9.885 2.901 1.00 . A A . 16 ALA CB 1 1
19 27919 1 1 16 ALA H H 5.283 -8.587 0.898 1.00 . A A . 16 ALA H 1 1
19 27920 1 1 16 ALA HA H 5.314 -11.325 1.626 1.00 . A A . 16 ALA HA 1 1
19 27921 1 1 16 ALA HB1 H 3.998 -10.622 3.568 1.00 . A A . 16 ALA HB1 1 1
19 27922 1 1 16 ALA HB2 H 3.744 -9.044 2.823 1.00 . A A . 16 ALA HB2 1 1
19 27923 1 1 16 ALA HB3 H 5.369 -9.550 3.288 1.00 . A A . 16 ALA HB3 1 1
19 27924 1 1 16 ALA N N 5.213 -9.527 0.617 1.00 . A A . 16 ALA N 1 1
19 27925 1 1 16 ALA O O 2.907 -12.164 1.253 1.00 . A A . 16 ALA O 1 1
19 27926 1 1 17 LEU C C 1.643 -11.730 -1.468 1.00 . A A . 17 LEU C 1 1
19 27927 1 1 17 LEU CA C 1.386 -10.611 -0.462 1.00 . A A . 17 LEU CA 1 1
19 27928 1 1 17 LEU CB C 0.723 -9.418 -1.157 1.00 . A A . 17 LEU CB 1 1
19 27929 1 1 17 LEU CD1 C -0.396 -7.179 -1.010 1.00 . A A . 17 LEU CD1 1 1
19 27930 1 1 17 LEU CD2 C -1.109 -9.030 0.498 1.00 . A A . 17 LEU CD2 1 1
19 27931 1 1 17 LEU CG C 0.067 -8.397 -0.226 1.00 . A A . 17 LEU CG 1 1
19 27932 1 1 17 LEU H H 2.964 -9.295 0.043 1.00 . A A . 17 LEU H 1 1
19 27933 1 1 17 LEU HA H 0.722 -10.984 0.304 1.00 . A A . 17 LEU HA 1 1
19 27934 1 1 17 LEU HB2 H 1.475 -8.907 -1.741 1.00 . A A . 17 LEU HB2 1 1
19 27935 1 1 17 LEU HB3 H -0.032 -9.794 -1.828 1.00 . A A . 17 LEU HB3 1 1
19 27936 1 1 17 LEU HD11 H -0.844 -6.465 -0.335 1.00 . A A . 17 LEU HD11 1 1
19 27937 1 1 17 LEU HD12 H -1.124 -7.481 -1.745 1.00 . A A . 17 LEU HD12 1 1
19 27938 1 1 17 LEU HD13 H 0.450 -6.726 -1.505 1.00 . A A . 17 LEU HD13 1 1
19 27939 1 1 17 LEU HD21 H -1.828 -9.382 -0.228 1.00 . A A . 17 LEU HD21 1 1
19 27940 1 1 17 LEU HD22 H -1.575 -8.296 1.140 1.00 . A A . 17 LEU HD22 1 1
19 27941 1 1 17 LEU HD23 H -0.761 -9.860 1.092 1.00 . A A . 17 LEU HD23 1 1
19 27942 1 1 17 LEU HG H 0.784 -8.070 0.512 1.00 . A A . 17 LEU HG 1 1
19 27943 1 1 17 LEU N N 2.624 -10.205 0.186 1.00 . A A . 17 LEU N 1 1
19 27944 1 1 17 LEU O O 0.817 -12.624 -1.637 1.00 . A A . 17 LEU O 1 1
19 27945 1 1 18 TYR C C 3.505 -14.035 -2.372 1.00 . A A . 18 TYR C 1 1
19 27946 1 1 18 TYR CA C 3.158 -12.730 -3.086 1.00 . A A . 18 TYR CA 1 1
19 27947 1 1 18 TYR CB C 4.323 -12.288 -3.977 1.00 . A A . 18 TYR CB 1 1
19 27948 1 1 18 TYR CD1 C 3.713 -13.371 -6.175 1.00 . A A . 18 TYR CD1 1 1
19 27949 1 1 18 TYR CD2 C 5.738 -14.048 -5.117 1.00 . A A . 18 TYR CD2 1 1
19 27950 1 1 18 TYR CE1 C 3.952 -14.256 -7.208 1.00 . A A . 18 TYR CE1 1 1
19 27951 1 1 18 TYR CE2 C 5.985 -14.934 -6.150 1.00 . A A . 18 TYR CE2 1 1
19 27952 1 1 18 TYR CG C 4.600 -13.253 -5.111 1.00 . A A . 18 TYR CG 1 1
19 27953 1 1 18 TYR CZ C 5.089 -15.033 -7.194 1.00 . A A . 18 TYR CZ 1 1
19 27954 1 1 18 TYR H H 3.433 -10.959 -1.951 1.00 . A A . 18 TYR H 1 1
19 27955 1 1 18 TYR HA H 2.291 -12.902 -3.708 1.00 . A A . 18 TYR HA 1 1
19 27956 1 1 18 TYR HB2 H 4.094 -11.324 -4.410 1.00 . A A . 18 TYR HB2 1 1
19 27957 1 1 18 TYR HB3 H 5.218 -12.207 -3.379 1.00 . A A . 18 TYR HB3 1 1
19 27958 1 1 18 TYR HD1 H 2.822 -12.759 -6.186 1.00 . A A . 18 TYR HD1 1 1
19 27959 1 1 18 TYR HD2 H 6.437 -13.971 -4.296 1.00 . A A . 18 TYR HD2 1 1
19 27960 1 1 18 TYR HE1 H 3.249 -14.331 -8.026 1.00 . A A . 18 TYR HE1 1 1
19 27961 1 1 18 TYR HE2 H 6.876 -15.541 -6.138 1.00 . A A . 18 TYR HE2 1 1
19 27962 1 1 18 TYR HH H 5.095 -15.502 -9.070 1.00 . A A . 18 TYR HH 1 1
19 27963 1 1 18 TYR N N 2.805 -11.696 -2.120 1.00 . A A . 18 TYR N 1 1
19 27964 1 1 18 TYR O O 3.317 -15.122 -2.919 1.00 . A A . 18 TYR O 1 1
19 27965 1 1 18 TYR OH O 5.329 -15.918 -8.222 1.00 . A A . 18 TYR OH 1 1
19 27966 1 1 19 GLU C C 2.939 -15.752 0.087 1.00 . A A . 19 GLU C 1 1
19 27967 1 1 19 GLU CA C 4.263 -15.117 -0.337 1.00 . A A . 19 GLU CA 1 1
19 27968 1 1 19 GLU CB C 5.106 -14.776 0.899 1.00 . A A . 19 GLU CB 1 1
19 27969 1 1 19 GLU CD C 7.345 -14.027 1.805 1.00 . A A . 19 GLU CD 1 1
19 27970 1 1 19 GLU CG C 6.483 -14.222 0.570 1.00 . A A . 19 GLU CG 1 1
19 27971 1 1 19 GLU H H 4.207 -13.042 -0.779 1.00 . A A . 19 GLU H 1 1
19 27972 1 1 19 GLU HA H 4.806 -15.821 -0.951 1.00 . A A . 19 GLU HA 1 1
19 27973 1 1 19 GLU HB2 H 4.578 -14.039 1.486 1.00 . A A . 19 GLU HB2 1 1
19 27974 1 1 19 GLU HB3 H 5.234 -15.670 1.491 1.00 . A A . 19 GLU HB3 1 1
19 27975 1 1 19 GLU HG2 H 6.984 -14.910 -0.095 1.00 . A A . 19 GLU HG2 1 1
19 27976 1 1 19 GLU HG3 H 6.364 -13.268 0.077 1.00 . A A . 19 GLU HG3 1 1
19 27977 1 1 19 GLU N N 4.005 -13.929 -1.145 1.00 . A A . 19 GLU N 1 1
19 27978 1 1 19 GLU O O 2.874 -16.932 0.420 1.00 . A A . 19 GLU O 1 1
19 27979 1 1 19 GLU OE1 O 7.069 -13.094 2.590 1.00 . A A . 19 GLU OE1 1 1
19 27980 1 1 19 GLU OE2 O 8.302 -14.810 1.997 1.00 . A A . 19 GLU OE2 1 1
19 27981 1 1 20 ASN C C -0.351 -15.394 -0.841 1.00 . A A . 20 ASN C 1 1
19 27982 1 1 20 ASN CA C 0.541 -15.404 0.398 1.00 . A A . 20 ASN CA 1 1
19 27983 1 1 20 ASN CB C -0.058 -14.505 1.486 1.00 . A A . 20 ASN CB 1 1
19 27984 1 1 20 ASN CG C 0.634 -14.663 2.829 1.00 . A A . 20 ASN CG 1 1
19 27985 1 1 20 ASN H H 2.002 -14.013 -0.215 1.00 . A A . 20 ASN H 1 1
19 27986 1 1 20 ASN HA H 0.614 -16.413 0.773 1.00 . A A . 20 ASN HA 1 1
19 27987 1 1 20 ASN HB2 H 0.030 -13.472 1.181 1.00 . A A . 20 ASN HB2 1 1
19 27988 1 1 20 ASN HB3 H -1.099 -14.747 1.609 1.00 . A A . 20 ASN HB3 1 1
19 27989 1 1 20 ASN HD21 H 1.880 -13.171 2.404 1.00 . A A . 20 ASN HD21 1 1
19 27990 1 1 20 ASN HD22 H 2.083 -13.908 3.957 1.00 . A A . 20 ASN HD22 1 1
19 27991 1 1 20 ASN N N 1.880 -14.948 0.054 1.00 . A A . 20 ASN N 1 1
19 27992 1 1 20 ASN ND2 N 1.634 -13.834 3.087 1.00 . A A . 20 ASN ND2 1 1
19 27993 1 1 20 ASN O O -1.546 -15.116 -0.763 1.00 . A A . 20 ASN O 1 1
19 27994 1 1 20 ASN OD1 O 0.271 -15.523 3.632 1.00 . A A . 20 ASN OD1 1 1
19 27995 1 1 21 SER C C -1.288 -16.984 -3.443 1.00 . A A . 21 SER C 1 1
19 27996 1 1 21 SER CA C -0.460 -15.717 -3.259 1.00 . A A . 21 SER CA 1 1
19 27997 1 1 21 SER CB C 0.545 -15.578 -4.394 1.00 . A A . 21 SER CB 1 1
19 27998 1 1 21 SER H H 1.191 -15.963 -1.968 1.00 . A A . 21 SER H 1 1
19 27999 1 1 21 SER HA H -1.122 -14.866 -3.273 1.00 . A A . 21 SER HA 1 1
19 28000 1 1 21 SER HB2 H 0.041 -15.703 -5.341 1.00 . A A . 21 SER HB2 1 1
19 28001 1 1 21 SER HB3 H 0.991 -14.600 -4.347 1.00 . A A . 21 SER HB3 1 1
19 28002 1 1 21 SER HG H 2.389 -16.119 -3.991 1.00 . A A . 21 SER HG 1 1
19 28003 1 1 21 SER N N 0.243 -15.718 -1.981 1.00 . A A . 21 SER N 1 1
19 28004 1 1 21 SER O O -2.073 -17.096 -4.384 1.00 . A A . 21 SER O 1 1
19 28005 1 1 21 SER OG O 1.572 -16.551 -4.287 1.00 . A A . 21 SER OG 1 1
19 28006 1 1 22 ASP C C -3.230 -19.148 -2.882 1.00 . A A . 22 ASP C 1 1
19 28007 1 1 22 ASP CA C -1.721 -19.258 -2.645 1.00 . A A . 22 ASP CA 1 1
19 28008 1 1 22 ASP CB C -1.457 -20.067 -1.372 1.00 . A A . 22 ASP CB 1 1
19 28009 1 1 22 ASP CG C -1.874 -21.516 -1.526 1.00 . A A . 22 ASP CG 1 1
19 28010 1 1 22 ASP H H -0.441 -17.774 -1.833 1.00 . A A . 22 ASP H 1 1
19 28011 1 1 22 ASP HA H -1.289 -19.779 -3.479 1.00 . A A . 22 ASP HA 1 1
19 28012 1 1 22 ASP HB2 H -0.402 -20.035 -1.143 1.00 . A A . 22 ASP HB2 1 1
19 28013 1 1 22 ASP HB3 H -2.013 -19.634 -0.555 1.00 . A A . 22 ASP HB3 1 1
19 28014 1 1 22 ASP N N -1.069 -17.947 -2.561 1.00 . A A . 22 ASP N 1 1
19 28015 1 1 22 ASP O O -3.804 -19.929 -3.640 1.00 . A A . 22 ASP O 1 1
19 28016 1 1 22 ASP OD1 O -1.119 -22.284 -2.159 1.00 . A A . 22 ASP OD1 1 1
19 28017 1 1 22 ASP OD2 O -2.960 -21.891 -1.031 1.00 . A A . 22 ASP OD2 1 1
19 28018 1 1 23 GLY C C -5.647 -16.773 -3.234 1.00 . A A . 23 GLY C 1 1
19 28019 1 1 23 GLY CA C -5.295 -17.995 -2.406 1.00 . A A . 23 GLY CA 1 1
19 28020 1 1 23 GLY H H -3.357 -17.575 -1.659 1.00 . A A . 23 GLY H 1 1
19 28021 1 1 23 GLY HA2 H -5.705 -18.867 -2.888 1.00 . A A . 23 GLY HA2 1 1
19 28022 1 1 23 GLY HA3 H -5.742 -17.894 -1.427 1.00 . A A . 23 GLY HA3 1 1
19 28023 1 1 23 GLY N N -3.862 -18.175 -2.246 1.00 . A A . 23 GLY N 1 1
19 28024 1 1 23 GLY O O -6.823 -16.481 -3.449 1.00 . A A . 23 GLY O 1 1
19 28025 1 1 24 ALA C C -3.854 -14.704 -5.601 1.00 . A A . 24 ALA C 1 1
19 28026 1 1 24 ALA CA C -4.850 -14.834 -4.457 1.00 . A A . 24 ALA CA 1 1
19 28027 1 1 24 ALA CB C -4.751 -13.635 -3.525 1.00 . A A . 24 ALA CB 1 1
19 28028 1 1 24 ALA H H -3.718 -16.391 -3.579 1.00 . A A . 24 ALA H 1 1
19 28029 1 1 24 ALA HA H -5.849 -14.861 -4.863 1.00 . A A . 24 ALA HA 1 1
19 28030 1 1 24 ALA HB1 H -5.441 -13.755 -2.701 1.00 . A A . 24 ALA HB1 1 1
19 28031 1 1 24 ALA HB2 H -5.001 -12.739 -4.071 1.00 . A A . 24 ALA HB2 1 1
19 28032 1 1 24 ALA HB3 H -3.744 -13.556 -3.146 1.00 . A A . 24 ALA HB3 1 1
19 28033 1 1 24 ALA N N -4.635 -16.069 -3.716 1.00 . A A . 24 ALA N 1 1
19 28034 1 1 24 ALA O O -2.651 -14.570 -5.376 1.00 . A A . 24 ALA O 1 1
19 28035 1 1 25 SER C C -2.784 -13.336 -8.109 1.00 . A A . 25 SER C 1 1
19 28036 1 1 25 SER CA C -3.516 -14.678 -8.017 1.00 . A A . 25 SER CA 1 1
19 28037 1 1 25 SER CB C -4.369 -14.903 -9.264 1.00 . A A . 25 SER CB 1 1
19 28038 1 1 25 SER H H -5.336 -14.820 -6.939 1.00 . A A . 25 SER H 1 1
19 28039 1 1 25 SER HA H -2.787 -15.470 -7.944 1.00 . A A . 25 SER HA 1 1
19 28040 1 1 25 SER HB2 H -5.074 -14.090 -9.366 1.00 . A A . 25 SER HB2 1 1
19 28041 1 1 25 SER HB3 H -3.732 -14.940 -10.136 1.00 . A A . 25 SER HB3 1 1
19 28042 1 1 25 SER HG H -4.679 -16.678 -8.489 1.00 . A A . 25 SER HG 1 1
19 28043 1 1 25 SER N N -4.364 -14.745 -6.829 1.00 . A A . 25 SER N 1 1
19 28044 1 1 25 SER O O -3.217 -12.344 -7.525 1.00 . A A . 25 SER O 1 1
19 28045 1 1 25 SER OG O -5.085 -16.123 -9.167 1.00 . A A . 25 SER OG 1 1
19 28046 1 1 26 LEU C C -1.641 -10.942 -9.543 1.00 . A A . 26 LEU C 1 1
19 28047 1 1 26 LEU CA C -0.848 -12.125 -8.992 1.00 . A A . 26 LEU CA 1 1
19 28048 1 1 26 LEU CB C 0.345 -12.422 -9.903 1.00 . A A . 26 LEU CB 1 1
19 28049 1 1 26 LEU CD1 C 2.035 -11.099 -8.606 1.00 . A A . 26 LEU CD1 1 1
19 28050 1 1 26 LEU CD2 C 2.468 -11.672 -10.997 1.00 . A A . 26 LEU CD2 1 1
19 28051 1 1 26 LEU CG C 1.404 -11.320 -9.971 1.00 . A A . 26 LEU CG 1 1
19 28052 1 1 26 LEU H H -1.442 -14.116 -9.364 1.00 . A A . 26 LEU H 1 1
19 28053 1 1 26 LEU HA H -0.480 -11.870 -8.009 1.00 . A A . 26 LEU HA 1 1
19 28054 1 1 26 LEU HB2 H 0.819 -13.325 -9.554 1.00 . A A . 26 LEU HB2 1 1
19 28055 1 1 26 LEU HB3 H -0.026 -12.595 -10.902 1.00 . A A . 26 LEU HB3 1 1
19 28056 1 1 26 LEU HD11 H 2.503 -12.015 -8.272 1.00 . A A . 26 LEU HD11 1 1
19 28057 1 1 26 LEU HD12 H 1.271 -10.808 -7.902 1.00 . A A . 26 LEU HD12 1 1
19 28058 1 1 26 LEU HD13 H 2.778 -10.318 -8.675 1.00 . A A . 26 LEU HD13 1 1
19 28059 1 1 26 LEU HD21 H 2.949 -12.598 -10.716 1.00 . A A . 26 LEU HD21 1 1
19 28060 1 1 26 LEU HD22 H 3.201 -10.882 -11.039 1.00 . A A . 26 LEU HD22 1 1
19 28061 1 1 26 LEU HD23 H 2.006 -11.787 -11.965 1.00 . A A . 26 LEU HD23 1 1
19 28062 1 1 26 LEU HG H 0.936 -10.395 -10.276 1.00 . A A . 26 LEU HG 1 1
19 28063 1 1 26 LEU N N -1.689 -13.313 -8.868 1.00 . A A . 26 LEU N 1 1
19 28064 1 1 26 LEU O O -1.488 -9.807 -9.083 1.00 . A A . 26 LEU O 1 1
19 28065 1 1 27 GLN C C -4.295 -9.614 -10.057 1.00 . A A . 27 GLN C 1 1
19 28066 1 1 27 GLN CA C -3.343 -10.178 -11.108 1.00 . A A . 27 GLN CA 1 1
19 28067 1 1 27 GLN CB C -4.142 -10.727 -12.297 1.00 . A A . 27 GLN CB 1 1
19 28068 1 1 27 GLN CD C -3.916 -8.728 -13.835 1.00 . A A . 27 GLN CD 1 1
19 28069 1 1 27 GLN CG C -4.868 -9.648 -13.090 1.00 . A A . 27 GLN CG 1 1
19 28070 1 1 27 GLN H H -2.550 -12.137 -10.867 1.00 . A A . 27 GLN H 1 1
19 28071 1 1 27 GLN HA H -2.697 -9.386 -11.453 1.00 . A A . 27 GLN HA 1 1
19 28072 1 1 27 GLN HB2 H -3.467 -11.240 -12.966 1.00 . A A . 27 GLN HB2 1 1
19 28073 1 1 27 GLN HB3 H -4.876 -11.430 -11.931 1.00 . A A . 27 GLN HB3 1 1
19 28074 1 1 27 GLN HE21 H -5.206 -7.231 -13.683 1.00 . A A . 27 GLN HE21 1 1
19 28075 1 1 27 GLN HE22 H -3.731 -6.871 -14.504 1.00 . A A . 27 GLN HE22 1 1
19 28076 1 1 27 GLN HG2 H -5.527 -10.116 -13.805 1.00 . A A . 27 GLN HG2 1 1
19 28077 1 1 27 GLN HG3 H -5.454 -9.052 -12.405 1.00 . A A . 27 GLN HG3 1 1
19 28078 1 1 27 GLN N N -2.496 -11.215 -10.522 1.00 . A A . 27 GLN N 1 1
19 28079 1 1 27 GLN NE2 N -4.326 -7.486 -14.026 1.00 . A A . 27 GLN NE2 1 1
19 28080 1 1 27 GLN O O -4.624 -8.432 -10.085 1.00 . A A . 27 GLN O 1 1
19 28081 1 1 27 GLN OE1 O -2.824 -9.132 -14.236 1.00 . A A . 27 GLN OE1 1 1
19 28082 1 1 28 GLN C C -4.902 -9.113 -7.088 1.00 . A A . 28 GLN C 1 1
19 28083 1 1 28 GLN CA C -5.626 -10.042 -8.059 1.00 . A A . 28 GLN CA 1 1
19 28084 1 1 28 GLN CB C -6.186 -11.277 -7.332 1.00 . A A . 28 GLN CB 1 1
19 28085 1 1 28 GLN CD C -6.906 -10.408 -5.042 1.00 . A A . 28 GLN CD 1 1
19 28086 1 1 28 GLN CG C -7.342 -10.994 -6.377 1.00 . A A . 28 GLN CG 1 1
19 28087 1 1 28 GLN H H -4.391 -11.383 -9.132 1.00 . A A . 28 GLN H 1 1
19 28088 1 1 28 GLN HA H -6.441 -9.498 -8.517 1.00 . A A . 28 GLN HA 1 1
19 28089 1 1 28 GLN HB2 H -6.535 -11.980 -8.072 1.00 . A A . 28 GLN HB2 1 1
19 28090 1 1 28 GLN HB3 H -5.389 -11.739 -6.766 1.00 . A A . 28 GLN HB3 1 1
19 28091 1 1 28 GLN HE21 H -8.629 -9.437 -4.873 1.00 . A A . 28 GLN HE21 1 1
19 28092 1 1 28 GLN HE22 H -7.508 -9.217 -3.575 1.00 . A A . 28 GLN HE22 1 1
19 28093 1 1 28 GLN HG2 H -8.017 -10.299 -6.850 1.00 . A A . 28 GLN HG2 1 1
19 28094 1 1 28 GLN HG3 H -7.864 -11.921 -6.187 1.00 . A A . 28 GLN HG3 1 1
19 28095 1 1 28 GLN N N -4.714 -10.459 -9.119 1.00 . A A . 28 GLN N 1 1
19 28096 1 1 28 GLN NE2 N -7.766 -9.606 -4.436 1.00 . A A . 28 GLN NE2 1 1
19 28097 1 1 28 GLN O O -5.451 -8.099 -6.663 1.00 . A A . 28 GLN O 1 1
19 28098 1 1 28 GLN OE1 O -5.809 -10.681 -4.557 1.00 . A A . 28 GLN OE1 1 1
19 28099 1 1 29 ILE C C -2.690 -7.229 -6.483 1.00 . A A . 29 ILE C 1 1
19 28100 1 1 29 ILE CA C -2.833 -8.629 -5.895 1.00 . A A . 29 ILE CA 1 1
19 28101 1 1 29 ILE CB C -1.427 -9.243 -5.693 1.00 . A A . 29 ILE CB 1 1
19 28102 1 1 29 ILE CD1 C -2.218 -10.788 -3.813 1.00 . A A . 29 ILE CD1 1 1
19 28103 1 1 29 ILE CG1 C -1.532 -10.680 -5.161 1.00 . A A . 29 ILE CG1 1 1
19 28104 1 1 29 ILE CG2 C -0.599 -8.384 -4.747 1.00 . A A . 29 ILE CG2 1 1
19 28105 1 1 29 ILE H H -3.301 -10.306 -7.099 1.00 . A A . 29 ILE H 1 1
19 28106 1 1 29 ILE HA H -3.318 -8.556 -4.932 1.00 . A A . 29 ILE HA 1 1
19 28107 1 1 29 ILE HB H -0.925 -9.259 -6.648 1.00 . A A . 29 ILE HB 1 1
19 28108 1 1 29 ILE HD11 H -1.668 -10.213 -3.082 1.00 . A A . 29 ILE HD11 1 1
19 28109 1 1 29 ILE HD12 H -2.251 -11.822 -3.506 1.00 . A A . 29 ILE HD12 1 1
19 28110 1 1 29 ILE HD13 H -3.225 -10.402 -3.889 1.00 . A A . 29 ILE HD13 1 1
19 28111 1 1 29 ILE HG12 H -2.098 -11.274 -5.863 1.00 . A A . 29 ILE HG12 1 1
19 28112 1 1 29 ILE HG13 H -0.535 -11.095 -5.066 1.00 . A A . 29 ILE HG13 1 1
19 28113 1 1 29 ILE HG21 H 0.374 -8.834 -4.612 1.00 . A A . 29 ILE HG21 1 1
19 28114 1 1 29 ILE HG22 H -1.100 -8.315 -3.795 1.00 . A A . 29 ILE HG22 1 1
19 28115 1 1 29 ILE HG23 H -0.483 -7.395 -5.167 1.00 . A A . 29 ILE HG23 1 1
19 28116 1 1 29 ILE N N -3.663 -9.460 -6.760 1.00 . A A . 29 ILE N 1 1
19 28117 1 1 29 ILE O O -2.925 -6.226 -5.808 1.00 . A A . 29 ILE O 1 1
19 28118 1 1 30 ALA C C -3.517 -5.179 -8.594 1.00 . A A . 30 ALA C 1 1
19 28119 1 1 30 ALA CA C -2.177 -5.898 -8.447 1.00 . A A . 30 ALA CA 1 1
19 28120 1 1 30 ALA CB C -1.539 -6.122 -9.808 1.00 . A A . 30 ALA CB 1 1
19 28121 1 1 30 ALA H H -2.162 -8.003 -8.246 1.00 . A A . 30 ALA H 1 1
19 28122 1 1 30 ALA HA H -1.513 -5.280 -7.863 1.00 . A A . 30 ALA HA 1 1
19 28123 1 1 30 ALA HB1 H -0.586 -6.620 -9.683 1.00 . A A . 30 ALA HB1 1 1
19 28124 1 1 30 ALA HB2 H -1.388 -5.169 -10.294 1.00 . A A . 30 ALA HB2 1 1
19 28125 1 1 30 ALA HB3 H -2.189 -6.735 -10.411 1.00 . A A . 30 ALA HB3 1 1
19 28126 1 1 30 ALA N N -2.331 -7.168 -7.756 1.00 . A A . 30 ALA N 1 1
19 28127 1 1 30 ALA O O -3.582 -3.951 -8.560 1.00 . A A . 30 ALA O 1 1
19 28128 1 1 31 ASN C C -6.431 -4.766 -7.645 1.00 . A A . 31 ASN C 1 1
19 28129 1 1 31 ASN CA C -5.925 -5.418 -8.927 1.00 . A A . 31 ASN CA 1 1
19 28130 1 1 31 ASN CB C -6.890 -6.538 -9.335 1.00 . A A . 31 ASN CB 1 1
19 28131 1 1 31 ASN CG C -8.063 -6.035 -10.155 1.00 . A A . 31 ASN CG 1 1
19 28132 1 1 31 ASN H H -4.461 -6.930 -8.710 1.00 . A A . 31 ASN H 1 1
19 28133 1 1 31 ASN HA H -5.884 -4.677 -9.709 1.00 . A A . 31 ASN HA 1 1
19 28134 1 1 31 ASN HB2 H -6.354 -7.268 -9.923 1.00 . A A . 31 ASN HB2 1 1
19 28135 1 1 31 ASN HB3 H -7.273 -7.013 -8.442 1.00 . A A . 31 ASN HB3 1 1
19 28136 1 1 31 ASN HD21 H -7.144 -6.589 -11.823 1.00 . A A . 31 ASN HD21 1 1
19 28137 1 1 31 ASN HD22 H -8.701 -5.885 -12.031 1.00 . A A . 31 ASN HD22 1 1
19 28138 1 1 31 ASN N N -4.581 -5.958 -8.735 1.00 . A A . 31 ASN N 1 1
19 28139 1 1 31 ASN ND2 N -7.957 -6.178 -11.468 1.00 . A A . 31 ASN ND2 1 1
19 28140 1 1 31 ASN O O -6.940 -3.644 -7.664 1.00 . A A . 31 ASN O 1 1
19 28141 1 1 31 ASN OD1 O -9.059 -5.547 -9.617 1.00 . A A . 31 ASN OD1 1 1
19 28142 1 1 32 ASP C C -6.006 -3.805 -4.763 1.00 . A A . 32 ASP C 1 1
19 28143 1 1 32 ASP CA C -6.768 -5.037 -5.238 1.00 . A A . 32 ASP CA 1 1
19 28144 1 1 32 ASP CB C -6.634 -6.167 -4.211 1.00 . A A . 32 ASP CB 1 1
19 28145 1 1 32 ASP CG C -7.282 -5.836 -2.882 1.00 . A A . 32 ASP CG 1 1
19 28146 1 1 32 ASP H H -5.820 -6.357 -6.598 1.00 . A A . 32 ASP H 1 1
19 28147 1 1 32 ASP HA H -7.811 -4.782 -5.346 1.00 . A A . 32 ASP HA 1 1
19 28148 1 1 32 ASP HB2 H -7.099 -7.058 -4.602 1.00 . A A . 32 ASP HB2 1 1
19 28149 1 1 32 ASP HB3 H -5.586 -6.363 -4.037 1.00 . A A . 32 ASP HB3 1 1
19 28150 1 1 32 ASP N N -6.277 -5.485 -6.538 1.00 . A A . 32 ASP N 1 1
19 28151 1 1 32 ASP O O -6.592 -2.858 -4.233 1.00 . A A . 32 ASP O 1 1
19 28152 1 1 32 ASP OD1 O -8.522 -5.686 -2.845 1.00 . A A . 32 ASP OD1 1 1
19 28153 1 1 32 ASP OD2 O -6.557 -5.734 -1.868 1.00 . A A . 32 ASP OD2 1 1
19 28154 1 1 33 LEU C C -4.031 -1.534 -5.547 1.00 . A A . 33 LEU C 1 1
19 28155 1 1 33 LEU CA C -3.844 -2.702 -4.586 1.00 . A A . 33 LEU CA 1 1
19 28156 1 1 33 LEU CB C -2.373 -3.136 -4.549 1.00 . A A . 33 LEU CB 1 1
19 28157 1 1 33 LEU CD1 C -2.741 -5.014 -2.895 1.00 . A A . 33 LEU CD1 1 1
19 28158 1 1 33 LEU CD2 C -0.433 -4.183 -3.355 1.00 . A A . 33 LEU CD2 1 1
19 28159 1 1 33 LEU CG C -1.900 -3.796 -3.244 1.00 . A A . 33 LEU CG 1 1
19 28160 1 1 33 LEU H H -4.286 -4.616 -5.376 1.00 . A A . 33 LEU H 1 1
19 28161 1 1 33 LEU HA H -4.140 -2.385 -3.599 1.00 . A A . 33 LEU HA 1 1
19 28162 1 1 33 LEU HB2 H -2.210 -3.836 -5.356 1.00 . A A . 33 LEU HB2 1 1
19 28163 1 1 33 LEU HB3 H -1.758 -2.266 -4.727 1.00 . A A . 33 LEU HB3 1 1
19 28164 1 1 33 LEU HD11 H -3.768 -4.711 -2.747 1.00 . A A . 33 LEU HD11 1 1
19 28165 1 1 33 LEU HD12 H -2.363 -5.463 -1.990 1.00 . A A . 33 LEU HD12 1 1
19 28166 1 1 33 LEU HD13 H -2.690 -5.729 -3.703 1.00 . A A . 33 LEU HD13 1 1
19 28167 1 1 33 LEU HD21 H -0.109 -4.638 -2.430 1.00 . A A . 33 LEU HD21 1 1
19 28168 1 1 33 LEU HD22 H 0.156 -3.300 -3.546 1.00 . A A . 33 LEU HD22 1 1
19 28169 1 1 33 LEU HD23 H -0.304 -4.885 -4.167 1.00 . A A . 33 LEU HD23 1 1
19 28170 1 1 33 LEU HG H -1.996 -3.086 -2.437 1.00 . A A . 33 LEU HG 1 1
19 28171 1 1 33 LEU N N -4.696 -3.822 -4.965 1.00 . A A . 33 LEU N 1 1
19 28172 1 1 33 LEU O O -4.008 -0.370 -5.144 1.00 . A A . 33 LEU O 1 1
19 28173 1 1 34 GLY C C -3.120 -0.414 -8.464 1.00 . A A . 34 GLY C 1 1
19 28174 1 1 34 GLY CA C -4.427 -0.817 -7.813 1.00 . A A . 34 GLY CA 1 1
19 28175 1 1 34 GLY H H -4.275 -2.792 -7.075 1.00 . A A . 34 GLY H 1 1
19 28176 1 1 34 GLY HA2 H -5.101 -1.180 -8.575 1.00 . A A . 34 GLY HA2 1 1
19 28177 1 1 34 GLY HA3 H -4.865 0.049 -7.342 1.00 . A A . 34 GLY HA3 1 1
19 28178 1 1 34 GLY N N -4.243 -1.849 -6.814 1.00 . A A . 34 GLY N 1 1
19 28179 1 1 34 GLY O O -2.881 0.767 -8.724 1.00 . A A . 34 GLY O 1 1
19 28180 1 1 35 ILE C C -0.755 -2.025 -10.540 1.00 . A A . 35 ILE C 1 1
19 28181 1 1 35 ILE CA C -0.967 -1.144 -9.318 1.00 . A A . 35 ILE CA 1 1
19 28182 1 1 35 ILE CB C 0.167 -1.403 -8.308 1.00 . A A . 35 ILE CB 1 1
19 28183 1 1 35 ILE CD1 C 1.169 -3.168 -6.767 1.00 . A A . 35 ILE CD1 1 1
19 28184 1 1 35 ILE CG1 C 0.050 -2.813 -7.720 1.00 . A A . 35 ILE CG1 1 1
19 28185 1 1 35 ILE CG2 C 0.151 -0.351 -7.208 1.00 . A A . 35 ILE CG2 1 1
19 28186 1 1 35 ILE H H -2.536 -2.323 -8.536 1.00 . A A . 35 ILE H 1 1
19 28187 1 1 35 ILE HA H -0.929 -0.105 -9.616 1.00 . A A . 35 ILE HA 1 1
19 28188 1 1 35 ILE HB H 1.103 -1.320 -8.833 1.00 . A A . 35 ILE HB 1 1
19 28189 1 1 35 ILE HD11 H 1.202 -2.445 -5.966 1.00 . A A . 35 ILE HD11 1 1
19 28190 1 1 35 ILE HD12 H 2.109 -3.159 -7.298 1.00 . A A . 35 ILE HD12 1 1
19 28191 1 1 35 ILE HD13 H 0.995 -4.151 -6.357 1.00 . A A . 35 ILE HD13 1 1
19 28192 1 1 35 ILE HG12 H -0.882 -2.897 -7.183 1.00 . A A . 35 ILE HG12 1 1
19 28193 1 1 35 ILE HG13 H 0.060 -3.531 -8.528 1.00 . A A . 35 ILE HG13 1 1
19 28194 1 1 35 ILE HG21 H 0.934 -0.564 -6.495 1.00 . A A . 35 ILE HG21 1 1
19 28195 1 1 35 ILE HG22 H -0.807 -0.367 -6.708 1.00 . A A . 35 ILE HG22 1 1
19 28196 1 1 35 ILE HG23 H 0.315 0.623 -7.643 1.00 . A A . 35 ILE HG23 1 1
19 28197 1 1 35 ILE N N -2.273 -1.396 -8.730 1.00 . A A . 35 ILE N 1 1
19 28198 1 1 35 ILE O O -1.561 -2.914 -10.820 1.00 . A A . 35 ILE O 1 1
19 28199 1 1 36 ASN C C 1.286 -3.884 -12.007 1.00 . A A . 36 ASN C 1 1
19 28200 1 1 36 ASN CA C 0.653 -2.565 -12.432 1.00 . A A . 36 ASN CA 1 1
19 28201 1 1 36 ASN CB C 1.613 -1.791 -13.333 1.00 . A A . 36 ASN CB 1 1
19 28202 1 1 36 ASN CG C 1.875 -2.510 -14.632 1.00 . A A . 36 ASN CG 1 1
19 28203 1 1 36 ASN H H 0.887 -0.999 -11.045 1.00 . A A . 36 ASN H 1 1
19 28204 1 1 36 ASN HA H -0.252 -2.774 -12.979 1.00 . A A . 36 ASN HA 1 1
19 28205 1 1 36 ASN HB2 H 1.194 -0.824 -13.556 1.00 . A A . 36 ASN HB2 1 1
19 28206 1 1 36 ASN HB3 H 2.552 -1.658 -12.820 1.00 . A A . 36 ASN HB3 1 1
19 28207 1 1 36 ASN HD21 H 0.272 -1.671 -15.449 1.00 . A A . 36 ASN HD21 1 1
19 28208 1 1 36 ASN HD22 H 1.166 -2.747 -16.455 1.00 . A A . 36 ASN HD22 1 1
19 28209 1 1 36 ASN N N 0.313 -1.763 -11.276 1.00 . A A . 36 ASN N 1 1
19 28210 1 1 36 ASN ND2 N 1.022 -2.287 -15.609 1.00 . A A . 36 ASN ND2 1 1
19 28211 1 1 36 ASN O O 2.041 -3.936 -11.035 1.00 . A A . 36 ASN O 1 1
19 28212 1 1 36 ASN OD1 O 2.828 -3.271 -14.751 1.00 . A A . 36 ASN OD1 1 1
19 28213 1 1 37 ARG C C 3.032 -6.302 -12.557 1.00 . A A . 37 ARG C 1 1
19 28214 1 1 37 ARG CA C 1.509 -6.273 -12.459 1.00 . A A . 37 ARG CA 1 1
19 28215 1 1 37 ARG CB C 0.894 -7.285 -13.428 1.00 . A A . 37 ARG CB 1 1
19 28216 1 1 37 ARG CD C 0.776 -9.631 -14.294 1.00 . A A . 37 ARG CD 1 1
19 28217 1 1 37 ARG CG C 1.415 -8.708 -13.271 1.00 . A A . 37 ARG CG 1 1
19 28218 1 1 37 ARG CZ C 1.460 -11.753 -15.341 1.00 . A A . 37 ARG CZ 1 1
19 28219 1 1 37 ARG H H 0.399 -4.821 -13.526 1.00 . A A . 37 ARG H 1 1
19 28220 1 1 37 ARG HA H 1.215 -6.530 -11.450 1.00 . A A . 37 ARG HA 1 1
19 28221 1 1 37 ARG HB2 H -0.176 -7.301 -13.278 1.00 . A A . 37 ARG HB2 1 1
19 28222 1 1 37 ARG HB3 H 1.098 -6.962 -14.437 1.00 . A A . 37 ARG HB3 1 1
19 28223 1 1 37 ARG HD2 H -0.284 -9.687 -14.093 1.00 . A A . 37 ARG HD2 1 1
19 28224 1 1 37 ARG HD3 H 0.931 -9.214 -15.278 1.00 . A A . 37 ARG HD3 1 1
19 28225 1 1 37 ARG HE H 1.614 -11.335 -13.386 1.00 . A A . 37 ARG HE 1 1
19 28226 1 1 37 ARG HG2 H 2.484 -8.710 -13.413 1.00 . A A . 37 ARG HG2 1 1
19 28227 1 1 37 ARG HG3 H 1.178 -9.063 -12.278 1.00 . A A . 37 ARG HG3 1 1
19 28228 1 1 37 ARG HH11 H 0.754 -10.350 -16.626 1.00 . A A . 37 ARG HH11 1 1
19 28229 1 1 37 ARG HH12 H 1.211 -11.859 -17.356 1.00 . A A . 37 ARG HH12 1 1
19 28230 1 1 37 ARG HH21 H 2.215 -13.355 -14.342 1.00 . A A . 37 ARG HH21 1 1
19 28231 1 1 37 ARG HH22 H 2.044 -13.559 -16.061 1.00 . A A . 37 ARG HH22 1 1
19 28232 1 1 37 ARG N N 0.989 -4.940 -12.753 1.00 . A A . 37 ARG N 1 1
19 28233 1 1 37 ARG NE N 1.332 -10.984 -14.259 1.00 . A A . 37 ARG NE 1 1
19 28234 1 1 37 ARG NH1 N 1.113 -11.284 -16.534 1.00 . A A . 37 ARG NH1 1 1
19 28235 1 1 37 ARG NH2 N 1.942 -12.987 -15.238 1.00 . A A . 37 ARG NH2 1 1
19 28236 1 1 37 ARG O O 3.702 -6.953 -11.755 1.00 . A A . 37 ARG O 1 1
19 28237 1 1 38 VAL C C 5.679 -4.691 -12.662 1.00 . A A . 38 VAL C 1 1
19 28238 1 1 38 VAL CA C 5.010 -5.535 -13.739 1.00 . A A . 38 VAL CA 1 1
19 28239 1 1 38 VAL CB C 5.361 -4.981 -15.134 1.00 . A A . 38 VAL CB 1 1
19 28240 1 1 38 VAL CG1 C 6.866 -4.990 -15.359 1.00 . A A . 38 VAL CG1 1 1
19 28241 1 1 38 VAL CG2 C 4.653 -5.782 -16.216 1.00 . A A . 38 VAL CG2 1 1
19 28242 1 1 38 VAL H H 2.986 -5.031 -14.101 1.00 . A A . 38 VAL H 1 1
19 28243 1 1 38 VAL HA H 5.386 -6.547 -13.670 1.00 . A A . 38 VAL HA 1 1
19 28244 1 1 38 VAL HB H 5.018 -3.960 -15.190 1.00 . A A . 38 VAL HB 1 1
19 28245 1 1 38 VAL HG11 H 7.234 -6.004 -15.301 1.00 . A A . 38 VAL HG11 1 1
19 28246 1 1 38 VAL HG12 H 7.345 -4.390 -14.600 1.00 . A A . 38 VAL HG12 1 1
19 28247 1 1 38 VAL HG13 H 7.085 -4.580 -16.333 1.00 . A A . 38 VAL HG13 1 1
19 28248 1 1 38 VAL HG21 H 4.969 -6.814 -16.168 1.00 . A A . 38 VAL HG21 1 1
19 28249 1 1 38 VAL HG22 H 4.900 -5.374 -17.184 1.00 . A A . 38 VAL HG22 1 1
19 28250 1 1 38 VAL HG23 H 3.586 -5.724 -16.063 1.00 . A A . 38 VAL HG23 1 1
19 28251 1 1 38 VAL N N 3.570 -5.575 -13.525 1.00 . A A . 38 VAL N 1 1
19 28252 1 1 38 VAL O O 6.729 -5.057 -12.140 1.00 . A A . 38 VAL O 1 1
19 28253 1 1 39 THR C C 5.594 -3.498 -9.925 1.00 . A A . 39 THR C 1 1
19 28254 1 1 39 THR CA C 5.552 -2.721 -11.239 1.00 . A A . 39 THR CA 1 1
19 28255 1 1 39 THR CB C 4.669 -1.473 -11.080 1.00 . A A . 39 THR CB 1 1
19 28256 1 1 39 THR CG2 C 5.248 -0.510 -10.056 1.00 . A A . 39 THR CG2 1 1
19 28257 1 1 39 THR H H 4.238 -3.303 -12.797 1.00 . A A . 39 THR H 1 1
19 28258 1 1 39 THR HA H 6.553 -2.405 -11.493 1.00 . A A . 39 THR HA 1 1
19 28259 1 1 39 THR HB H 3.689 -1.783 -10.749 1.00 . A A . 39 THR HB 1 1
19 28260 1 1 39 THR HG1 H 5.329 -1.019 -12.890 1.00 . A A . 39 THR HG1 1 1
19 28261 1 1 39 THR HG21 H 6.238 -0.211 -10.362 1.00 . A A . 39 THR HG21 1 1
19 28262 1 1 39 THR HG22 H 5.298 -0.996 -9.092 1.00 . A A . 39 THR HG22 1 1
19 28263 1 1 39 THR HG23 H 4.614 0.362 -9.987 1.00 . A A . 39 THR HG23 1 1
19 28264 1 1 39 THR N N 5.053 -3.569 -12.315 1.00 . A A . 39 THR N 1 1
19 28265 1 1 39 THR O O 6.566 -3.420 -9.170 1.00 . A A . 39 THR O 1 1
19 28266 1 1 39 THR OG1 O 4.551 -0.811 -12.346 1.00 . A A . 39 THR OG1 1 1
19 28267 1 1 40 LEU C C 5.616 -6.147 -8.531 1.00 . A A . 40 LEU C 1 1
19 28268 1 1 40 LEU CA C 4.471 -5.137 -8.512 1.00 . A A . 40 LEU CA 1 1
19 28269 1 1 40 LEU CB C 3.121 -5.864 -8.495 1.00 . A A . 40 LEU CB 1 1
19 28270 1 1 40 LEU CD1 C 3.028 -6.270 -6.020 1.00 . A A . 40 LEU CD1 1 1
19 28271 1 1 40 LEU CD2 C 1.613 -7.633 -7.567 1.00 . A A . 40 LEU CD2 1 1
19 28272 1 1 40 LEU CG C 2.940 -6.911 -7.394 1.00 . A A . 40 LEU CG 1 1
19 28273 1 1 40 LEU H H 3.777 -4.238 -10.295 1.00 . A A . 40 LEU H 1 1
19 28274 1 1 40 LEU HA H 4.556 -4.524 -7.626 1.00 . A A . 40 LEU HA 1 1
19 28275 1 1 40 LEU HB2 H 2.344 -5.123 -8.384 1.00 . A A . 40 LEU HB2 1 1
19 28276 1 1 40 LEU HB3 H 2.991 -6.354 -9.449 1.00 . A A . 40 LEU HB3 1 1
19 28277 1 1 40 LEU HD11 H 4.001 -5.814 -5.898 1.00 . A A . 40 LEU HD11 1 1
19 28278 1 1 40 LEU HD12 H 2.886 -7.023 -5.260 1.00 . A A . 40 LEU HD12 1 1
19 28279 1 1 40 LEU HD13 H 2.263 -5.514 -5.924 1.00 . A A . 40 LEU HD13 1 1
19 28280 1 1 40 LEU HD21 H 1.477 -8.335 -6.758 1.00 . A A . 40 LEU HD21 1 1
19 28281 1 1 40 LEU HD22 H 1.613 -8.164 -8.508 1.00 . A A . 40 LEU HD22 1 1
19 28282 1 1 40 LEU HD23 H 0.807 -6.914 -7.561 1.00 . A A . 40 LEU HD23 1 1
19 28283 1 1 40 LEU HG H 3.731 -7.643 -7.470 1.00 . A A . 40 LEU HG 1 1
19 28284 1 1 40 LEU N N 4.539 -4.264 -9.677 1.00 . A A . 40 LEU N 1 1
19 28285 1 1 40 LEU O O 6.318 -6.327 -7.535 1.00 . A A . 40 LEU O 1 1
19 28286 1 1 41 LYS C C 8.226 -7.185 -9.575 1.00 . A A . 41 LYS C 1 1
19 28287 1 1 41 LYS CA C 6.850 -7.781 -9.860 1.00 . A A . 41 LYS CA 1 1
19 28288 1 1 41 LYS CB C 6.807 -8.320 -11.289 1.00 . A A . 41 LYS CB 1 1
19 28289 1 1 41 LYS CD C 7.589 -10.016 -12.959 1.00 . A A . 41 LYS CD 1 1
19 28290 1 1 41 LYS CE C 8.361 -11.310 -13.180 1.00 . A A . 41 LYS CE 1 1
19 28291 1 1 41 LYS CG C 7.663 -9.554 -11.513 1.00 . A A . 41 LYS CG 1 1
19 28292 1 1 41 LYS H H 5.210 -6.576 -10.437 1.00 . A A . 41 LYS H 1 1
19 28293 1 1 41 LYS HA H 6.665 -8.590 -9.169 1.00 . A A . 41 LYS HA 1 1
19 28294 1 1 41 LYS HB2 H 5.786 -8.565 -11.534 1.00 . A A . 41 LYS HB2 1 1
19 28295 1 1 41 LYS HB3 H 7.150 -7.546 -11.962 1.00 . A A . 41 LYS HB3 1 1
19 28296 1 1 41 LYS HD2 H 6.554 -10.177 -13.219 1.00 . A A . 41 LYS HD2 1 1
19 28297 1 1 41 LYS HD3 H 8.006 -9.246 -13.591 1.00 . A A . 41 LYS HD3 1 1
19 28298 1 1 41 LYS HE2 H 9.397 -11.144 -12.929 1.00 . A A . 41 LYS HE2 1 1
19 28299 1 1 41 LYS HE3 H 7.953 -12.075 -12.534 1.00 . A A . 41 LYS HE3 1 1
19 28300 1 1 41 LYS HG2 H 8.689 -9.319 -11.269 1.00 . A A . 41 LYS HG2 1 1
19 28301 1 1 41 LYS HG3 H 7.309 -10.348 -10.870 1.00 . A A . 41 LYS HG3 1 1
19 28302 1 1 41 LYS HZ1 H 8.755 -12.690 -14.699 1.00 . A A . 41 LYS HZ1 1 1
19 28303 1 1 41 LYS HZ2 H 8.735 -11.079 -15.222 1.00 . A A . 41 LYS HZ2 1 1
19 28304 1 1 41 LYS HZ3 H 7.280 -11.874 -14.876 1.00 . A A . 41 LYS HZ3 1 1
19 28305 1 1 41 LYS N N 5.803 -6.783 -9.681 1.00 . A A . 41 LYS N 1 1
19 28306 1 1 41 LYS NZ N 8.275 -11.771 -14.591 1.00 . A A . 41 LYS NZ 1 1
19 28307 1 1 41 LYS O O 9.056 -7.796 -8.901 1.00 . A A . 41 LYS O 1 1
19 28308 1 1 42 ASN C C 10.019 -5.058 -8.431 1.00 . A A . 42 ASN C 1 1
19 28309 1 1 42 ASN CA C 9.711 -5.273 -9.908 1.00 . A A . 42 ASN CA 1 1
19 28310 1 1 42 ASN CB C 9.690 -3.923 -10.631 1.00 . A A . 42 ASN CB 1 1
19 28311 1 1 42 ASN CG C 9.948 -4.050 -12.121 1.00 . A A . 42 ASN CG 1 1
19 28312 1 1 42 ASN H H 7.742 -5.573 -10.647 1.00 . A A . 42 ASN H 1 1
19 28313 1 1 42 ASN HA H 10.494 -5.882 -10.335 1.00 . A A . 42 ASN HA 1 1
19 28314 1 1 42 ASN HB2 H 8.723 -3.464 -10.492 1.00 . A A . 42 ASN HB2 1 1
19 28315 1 1 42 ASN HB3 H 10.451 -3.285 -10.205 1.00 . A A . 42 ASN HB3 1 1
19 28316 1 1 42 ASN HD21 H 8.875 -2.416 -12.473 1.00 . A A . 42 ASN HD21 1 1
19 28317 1 1 42 ASN HD22 H 9.552 -3.190 -13.864 1.00 . A A . 42 ASN HD22 1 1
19 28318 1 1 42 ASN N N 8.449 -5.986 -10.098 1.00 . A A . 42 ASN N 1 1
19 28319 1 1 42 ASN ND2 N 9.404 -3.127 -12.898 1.00 . A A . 42 ASN ND2 1 1
19 28320 1 1 42 ASN O O 11.179 -5.124 -8.019 1.00 . A A . 42 ASN O 1 1
19 28321 1 1 42 ASN OD1 O 10.648 -4.959 -12.569 1.00 . A A . 42 ASN OD1 1 1
19 28322 1 1 43 TRP C C 9.504 -5.931 -5.538 1.00 . A A . 43 TRP C 1 1
19 28323 1 1 43 TRP CA C 9.163 -4.606 -6.204 1.00 . A A . 43 TRP CA 1 1
19 28324 1 1 43 TRP CB C 7.900 -4.021 -5.564 1.00 . A A . 43 TRP CB 1 1
19 28325 1 1 43 TRP CD1 C 8.329 -1.776 -6.750 1.00 . A A . 43 TRP CD1 1 1
19 28326 1 1 43 TRP CD2 C 6.283 -1.977 -5.863 1.00 . A A . 43 TRP CD2 1 1
19 28327 1 1 43 TRP CE2 C 6.383 -0.716 -6.478 1.00 . A A . 43 TRP CE2 1 1
19 28328 1 1 43 TRP CE3 C 5.086 -2.327 -5.233 1.00 . A A . 43 TRP CE3 1 1
19 28329 1 1 43 TRP CG C 7.536 -2.647 -6.055 1.00 . A A . 43 TRP CG 1 1
19 28330 1 1 43 TRP CH2 C 4.171 -0.173 -5.856 1.00 . A A . 43 TRP CH2 1 1
19 28331 1 1 43 TRP CZ2 C 5.330 0.196 -6.481 1.00 . A A . 43 TRP CZ2 1 1
19 28332 1 1 43 TRP CZ3 C 4.045 -1.420 -5.236 1.00 . A A . 43 TRP CZ3 1 1
19 28333 1 1 43 TRP H H 8.085 -4.735 -8.023 1.00 . A A . 43 TRP H 1 1
19 28334 1 1 43 TRP HA H 9.985 -3.919 -6.055 1.00 . A A . 43 TRP HA 1 1
19 28335 1 1 43 TRP HB2 H 7.069 -4.677 -5.775 1.00 . A A . 43 TRP HB2 1 1
19 28336 1 1 43 TRP HB3 H 8.041 -3.967 -4.493 1.00 . A A . 43 TRP HB3 1 1
19 28337 1 1 43 TRP HD1 H 9.344 -1.983 -7.050 1.00 . A A . 43 TRP HD1 1 1
19 28338 1 1 43 TRP HE1 H 7.986 0.154 -7.513 1.00 . A A . 43 TRP HE1 1 1
19 28339 1 1 43 TRP HE3 H 4.967 -3.287 -4.750 1.00 . A A . 43 TRP HE3 1 1
19 28340 1 1 43 TRP HH2 H 3.330 0.506 -5.832 1.00 . A A . 43 TRP HH2 1 1
19 28341 1 1 43 TRP HZ2 H 5.412 1.164 -6.952 1.00 . A A . 43 TRP HZ2 1 1
19 28342 1 1 43 TRP HZ3 H 3.112 -1.674 -4.751 1.00 . A A . 43 TRP HZ3 1 1
19 28343 1 1 43 TRP N N 8.986 -4.795 -7.638 1.00 . A A . 43 TRP N 1 1
19 28344 1 1 43 TRP NE1 N 7.637 -0.617 -7.017 1.00 . A A . 43 TRP NE1 1 1
19 28345 1 1 43 TRP O O 10.413 -6.003 -4.710 1.00 . A A . 43 TRP O 1 1
19 28346 1 1 44 ILE C C 10.394 -8.808 -5.563 1.00 . A A . 44 ILE C 1 1
19 28347 1 1 44 ILE CA C 8.970 -8.306 -5.337 1.00 . A A . 44 ILE CA 1 1
19 28348 1 1 44 ILE CB C 7.969 -9.324 -5.923 1.00 . A A . 44 ILE CB 1 1
19 28349 1 1 44 ILE CD1 C 5.481 -9.724 -6.333 1.00 . A A . 44 ILE CD1 1 1
19 28350 1 1 44 ILE CG1 C 6.535 -8.853 -5.673 1.00 . A A . 44 ILE CG1 1 1
19 28351 1 1 44 ILE CG2 C 8.186 -10.711 -5.322 1.00 . A A . 44 ILE CG2 1 1
19 28352 1 1 44 ILE H H 8.091 -6.857 -6.615 1.00 . A A . 44 ILE H 1 1
19 28353 1 1 44 ILE HA H 8.793 -8.232 -4.276 1.00 . A A . 44 ILE HA 1 1
19 28354 1 1 44 ILE HB H 8.140 -9.389 -6.987 1.00 . A A . 44 ILE HB 1 1
19 28355 1 1 44 ILE HD11 H 4.497 -9.348 -6.090 1.00 . A A . 44 ILE HD11 1 1
19 28356 1 1 44 ILE HD12 H 5.575 -10.741 -5.976 1.00 . A A . 44 ILE HD12 1 1
19 28357 1 1 44 ILE HD13 H 5.620 -9.706 -7.405 1.00 . A A . 44 ILE HD13 1 1
19 28358 1 1 44 ILE HG12 H 6.343 -8.849 -4.608 1.00 . A A . 44 ILE HG12 1 1
19 28359 1 1 44 ILE HG13 H 6.424 -7.847 -6.055 1.00 . A A . 44 ILE HG13 1 1
19 28360 1 1 44 ILE HG21 H 8.060 -10.660 -4.252 1.00 . A A . 44 ILE HG21 1 1
19 28361 1 1 44 ILE HG22 H 9.185 -11.052 -5.553 1.00 . A A . 44 ILE HG22 1 1
19 28362 1 1 44 ILE HG23 H 7.464 -11.401 -5.735 1.00 . A A . 44 ILE HG23 1 1
19 28363 1 1 44 ILE N N 8.779 -6.979 -5.920 1.00 . A A . 44 ILE N 1 1
19 28364 1 1 44 ILE O O 11.036 -9.315 -4.646 1.00 . A A . 44 ILE O 1 1
19 28365 1 1 45 ILE C C 13.297 -8.286 -6.446 1.00 . A A . 45 ILE C 1 1
19 28366 1 1 45 ILE CA C 12.219 -9.119 -7.140 1.00 . A A . 45 ILE CA 1 1
19 28367 1 1 45 ILE CB C 12.441 -9.082 -8.672 1.00 . A A . 45 ILE CB 1 1
19 28368 1 1 45 ILE CD1 C 11.507 -9.906 -10.892 1.00 . A A . 45 ILE CD1 1 1
19 28369 1 1 45 ILE CG1 C 11.400 -9.951 -9.383 1.00 . A A . 45 ILE CG1 1 1
19 28370 1 1 45 ILE CG2 C 13.849 -9.551 -9.026 1.00 . A A . 45 ILE CG2 1 1
19 28371 1 1 45 ILE H H 10.328 -8.219 -7.472 1.00 . A A . 45 ILE H 1 1
19 28372 1 1 45 ILE HA H 12.313 -10.143 -6.813 1.00 . A A . 45 ILE HA 1 1
19 28373 1 1 45 ILE HB H 12.336 -8.058 -9.009 1.00 . A A . 45 ILE HB 1 1
19 28374 1 1 45 ILE HD11 H 11.328 -8.898 -11.233 1.00 . A A . 45 ILE HD11 1 1
19 28375 1 1 45 ILE HD12 H 10.777 -10.571 -11.325 1.00 . A A . 45 ILE HD12 1 1
19 28376 1 1 45 ILE HD13 H 12.498 -10.213 -11.188 1.00 . A A . 45 ILE HD13 1 1
19 28377 1 1 45 ILE HG12 H 11.523 -10.976 -9.074 1.00 . A A . 45 ILE HG12 1 1
19 28378 1 1 45 ILE HG13 H 10.411 -9.611 -9.111 1.00 . A A . 45 ILE HG13 1 1
19 28379 1 1 45 ILE HG21 H 14.571 -8.873 -8.598 1.00 . A A . 45 ILE HG21 1 1
19 28380 1 1 45 ILE HG22 H 13.961 -9.573 -10.098 1.00 . A A . 45 ILE HG22 1 1
19 28381 1 1 45 ILE HG23 H 14.004 -10.541 -8.625 1.00 . A A . 45 ILE HG23 1 1
19 28382 1 1 45 ILE N N 10.883 -8.655 -6.787 1.00 . A A . 45 ILE N 1 1
19 28383 1 1 45 ILE O O 14.276 -8.824 -5.929 1.00 . A A . 45 ILE O 1 1
19 28384 1 1 46 LYS C C 14.195 -6.152 -4.363 1.00 . A A . 46 LYS C 1 1
19 28385 1 1 46 LYS CA C 14.108 -6.066 -5.886 1.00 . A A . 46 LYS CA 1 1
19 28386 1 1 46 LYS CB C 13.794 -4.629 -6.309 1.00 . A A . 46 LYS CB 1 1
19 28387 1 1 46 LYS CD C 14.503 -2.219 -6.368 1.00 . A A . 46 LYS CD 1 1
19 28388 1 1 46 LYS CE C 15.685 -1.260 -6.371 1.00 . A A . 46 LYS CE 1 1
19 28389 1 1 46 LYS CG C 14.934 -3.648 -6.073 1.00 . A A . 46 LYS CG 1 1
19 28390 1 1 46 LYS H H 12.256 -6.611 -6.761 1.00 . A A . 46 LYS H 1 1
19 28391 1 1 46 LYS HA H 15.062 -6.353 -6.301 1.00 . A A . 46 LYS HA 1 1
19 28392 1 1 46 LYS HB2 H 13.562 -4.626 -7.364 1.00 . A A . 46 LYS HB2 1 1
19 28393 1 1 46 LYS HB3 H 12.930 -4.285 -5.760 1.00 . A A . 46 LYS HB3 1 1
19 28394 1 1 46 LYS HD2 H 14.027 -2.191 -7.337 1.00 . A A . 46 LYS HD2 1 1
19 28395 1 1 46 LYS HD3 H 13.798 -1.905 -5.611 1.00 . A A . 46 LYS HD3 1 1
19 28396 1 1 46 LYS HE2 H 15.308 -0.248 -6.397 1.00 . A A . 46 LYS HE2 1 1
19 28397 1 1 46 LYS HE3 H 16.253 -1.408 -5.466 1.00 . A A . 46 LYS HE3 1 1
19 28398 1 1 46 LYS HG2 H 15.246 -3.714 -5.042 1.00 . A A . 46 LYS HG2 1 1
19 28399 1 1 46 LYS HG3 H 15.760 -3.906 -6.720 1.00 . A A . 46 LYS HG3 1 1
19 28400 1 1 46 LYS HZ1 H 17.354 -0.775 -7.534 1.00 . A A . 46 LYS HZ1 1 1
19 28401 1 1 46 LYS HZ2 H 16.037 -1.361 -8.428 1.00 . A A . 46 LYS HZ2 1 1
19 28402 1 1 46 LYS HZ3 H 16.985 -2.429 -7.522 1.00 . A A . 46 LYS HZ3 1 1
19 28403 1 1 46 LYS N N 13.099 -6.975 -6.416 1.00 . A A . 46 LYS N 1 1
19 28404 1 1 46 LYS NZ N 16.575 -1.471 -7.543 1.00 . A A . 46 LYS NZ 1 1
19 28405 1 1 46 LYS O O 15.271 -6.364 -3.803 1.00 . A A . 46 LYS O 1 1
19 28406 1 1 47 TYR C C 13.033 -7.310 -1.614 1.00 . A A . 47 TYR C 1 1
19 28407 1 1 47 TYR CA C 13.042 -5.921 -2.241 1.00 . A A . 47 TYR CA 1 1
19 28408 1 1 47 TYR CB C 11.834 -5.114 -1.766 1.00 . A A . 47 TYR CB 1 1
19 28409 1 1 47 TYR CD1 C 11.452 -3.250 -3.424 1.00 . A A . 47 TYR CD1 1 1
19 28410 1 1 47 TYR CD2 C 12.395 -2.698 -1.310 1.00 . A A . 47 TYR CD2 1 1
19 28411 1 1 47 TYR CE1 C 11.509 -1.926 -3.800 1.00 . A A . 47 TYR CE1 1 1
19 28412 1 1 47 TYR CE2 C 12.455 -1.369 -1.678 1.00 . A A . 47 TYR CE2 1 1
19 28413 1 1 47 TYR CG C 11.890 -3.659 -2.172 1.00 . A A . 47 TYR CG 1 1
19 28414 1 1 47 TYR CZ C 12.016 -0.988 -2.926 1.00 . A A . 47 TYR CZ 1 1
19 28415 1 1 47 TYR H H 12.213 -5.934 -4.192 1.00 . A A . 47 TYR H 1 1
19 28416 1 1 47 TYR HA H 13.942 -5.412 -1.929 1.00 . A A . 47 TYR HA 1 1
19 28417 1 1 47 TYR HB2 H 10.934 -5.542 -2.186 1.00 . A A . 47 TYR HB2 1 1
19 28418 1 1 47 TYR HB3 H 11.779 -5.156 -0.690 1.00 . A A . 47 TYR HB3 1 1
19 28419 1 1 47 TYR HD1 H 11.055 -3.987 -4.107 1.00 . A A . 47 TYR HD1 1 1
19 28420 1 1 47 TYR HD2 H 12.741 -3.002 -0.333 1.00 . A A . 47 TYR HD2 1 1
19 28421 1 1 47 TYR HE1 H 11.163 -1.629 -4.780 1.00 . A A . 47 TYR HE1 1 1
19 28422 1 1 47 TYR HE2 H 12.849 -0.636 -0.993 1.00 . A A . 47 TYR HE2 1 1
19 28423 1 1 47 TYR HH H 12.907 0.726 -3.014 1.00 . A A . 47 TYR HH 1 1
19 28424 1 1 47 TYR N N 13.061 -5.995 -3.696 1.00 . A A . 47 TYR N 1 1
19 28425 1 1 47 TYR O O 13.506 -7.494 -0.493 1.00 . A A . 47 TYR O 1 1
19 28426 1 1 47 TYR OH O 12.066 0.334 -3.303 1.00 . A A . 47 TYR OH 1 1
19 28427 1 1 48 GLY C C 13.848 -10.288 -1.824 1.00 . A A . 48 GLY C 1 1
19 28428 1 1 48 GLY CA C 12.470 -9.655 -1.858 1.00 . A A . 48 GLY CA 1 1
19 28429 1 1 48 GLY H H 12.125 -8.079 -3.228 1.00 . A A . 48 GLY H 1 1
19 28430 1 1 48 GLY HA2 H 12.058 -9.663 -0.860 1.00 . A A . 48 GLY HA2 1 1
19 28431 1 1 48 GLY HA3 H 11.832 -10.241 -2.504 1.00 . A A . 48 GLY HA3 1 1
19 28432 1 1 48 GLY N N 12.503 -8.287 -2.346 1.00 . A A . 48 GLY N 1 1
19 28433 1 1 48 GLY O O 14.035 -11.354 -1.241 1.00 . A A . 48 GLY O 1 1
19 28434 1 1 49 SER C C 16.892 -9.766 -1.154 1.00 . A A . 49 SER C 1 1
19 28435 1 1 49 SER CA C 16.187 -10.110 -2.465 1.00 . A A . 49 SER CA 1 1
19 28436 1 1 49 SER CB C 16.950 -9.509 -3.654 1.00 . A A . 49 SER CB 1 1
19 28437 1 1 49 SER H H 14.595 -8.795 -2.920 1.00 . A A . 49 SER H 1 1
19 28438 1 1 49 SER HA H 16.159 -11.185 -2.572 1.00 . A A . 49 SER HA 1 1
19 28439 1 1 49 SER HB2 H 16.418 -9.729 -4.568 1.00 . A A . 49 SER HB2 1 1
19 28440 1 1 49 SER HB3 H 17.023 -8.439 -3.529 1.00 . A A . 49 SER HB3 1 1
19 28441 1 1 49 SER HG H 18.243 -10.984 -3.505 1.00 . A A . 49 SER HG 1 1
19 28442 1 1 49 SER N N 14.814 -9.627 -2.449 1.00 . A A . 49 SER N 1 1
19 28443 1 1 49 SER O O 17.838 -10.452 -0.754 1.00 . A A . 49 SER O 1 1
19 28444 1 1 49 SER OG O 18.262 -10.047 -3.752 1.00 . A A . 49 SER OG 1 1
19 28445 1 1 50 ASN C C 18.419 -7.704 0.535 1.00 . A A . 50 ASN C 1 1
19 28446 1 1 50 ASN CA C 16.995 -8.219 0.759 1.00 . A A . 50 ASN CA 1 1
19 28447 1 1 50 ASN CB C 16.960 -9.303 1.851 1.00 . A A . 50 ASN CB 1 1
19 28448 1 1 50 ASN CG C 17.627 -8.871 3.146 1.00 . A A . 50 ASN CG 1 1
19 28449 1 1 50 ASN H H 15.624 -8.251 -0.854 1.00 . A A . 50 ASN H 1 1
19 28450 1 1 50 ASN HA H 16.389 -7.388 1.085 1.00 . A A . 50 ASN HA 1 1
19 28451 1 1 50 ASN HB2 H 15.934 -9.553 2.068 1.00 . A A . 50 ASN HB2 1 1
19 28452 1 1 50 ASN HB3 H 17.467 -10.185 1.483 1.00 . A A . 50 ASN HB3 1 1
19 28453 1 1 50 ASN HD21 H 18.040 -10.769 3.584 1.00 . A A . 50 ASN HD21 1 1
19 28454 1 1 50 ASN HD22 H 18.594 -9.589 4.729 1.00 . A A . 50 ASN HD22 1 1
19 28455 1 1 50 ASN N N 16.409 -8.714 -0.490 1.00 . A A . 50 ASN N 1 1
19 28456 1 1 50 ASN ND2 N 18.132 -9.839 3.896 1.00 . A A . 50 ASN ND2 1 1
19 28457 1 1 50 ASN O O 18.619 -6.516 0.294 1.00 . A A . 50 ASN O 1 1
19 28458 1 1 50 ASN OD1 O 17.678 -7.684 3.477 1.00 . A A . 50 ASN OD1 1 1
19 28459 1 1 51 HIS C C 21.541 -9.455 -0.192 1.00 . A A . 51 HIS C 1 1
19 28460 1 1 51 HIS CA C 20.795 -8.249 0.350 1.00 . A A . 51 HIS CA 1 1
19 28461 1 1 51 HIS CB C 21.495 -7.737 1.613 1.00 . A A . 51 HIS CB 1 1
19 28462 1 1 51 HIS CD2 C 21.355 -5.213 1.036 1.00 . A A . 51 HIS CD2 1 1
19 28463 1 1 51 HIS CE1 C 20.947 -4.440 3.042 1.00 . A A . 51 HIS CE1 1 1
19 28464 1 1 51 HIS CG C 21.301 -6.274 1.876 1.00 . A A . 51 HIS CG 1 1
19 28465 1 1 51 HIS H H 19.177 -9.532 0.814 1.00 . A A . 51 HIS H 1 1
19 28466 1 1 51 HIS HA H 20.806 -7.471 -0.398 1.00 . A A . 51 HIS HA 1 1
19 28467 1 1 51 HIS HB2 H 21.112 -8.278 2.456 1.00 . A A . 51 HIS HB2 1 1
19 28468 1 1 51 HIS HB3 H 22.556 -7.922 1.528 1.00 . A A . 51 HIS HB3 1 1
19 28469 1 1 51 HIS HD1 H 20.964 -6.272 3.963 1.00 . A A . 51 HIS HD1 1 1
19 28470 1 1 51 HIS HD2 H 21.540 -5.248 -0.028 1.00 . A A . 51 HIS HD2 1 1
19 28471 1 1 51 HIS HE1 H 20.749 -3.767 3.863 1.00 . A A . 51 HIS HE1 1 1
19 28472 1 1 51 HIS HE2 H 21.313 -3.164 1.483 1.00 . A A . 51 HIS HE2 1 1
19 28473 1 1 51 HIS N N 19.401 -8.599 0.603 1.00 . A A . 51 HIS N 1 1
19 28474 1 1 51 HIS ND1 N 21.045 -5.755 3.126 1.00 . A A . 51 HIS ND1 1 1
19 28475 1 1 51 HIS NE2 N 21.135 -4.086 1.785 1.00 . A A . 51 HIS NE2 1 1
19 28476 1 1 51 HIS O O 22.090 -10.253 0.562 1.00 . A A . 51 HIS O 1 1
19 28477 1 1 52 ASN C C 23.404 -10.159 -2.929 1.00 . A A . 52 ASN C 1 1
19 28478 1 1 52 ASN CA C 22.190 -10.690 -2.175 1.00 . A A . 52 ASN CA 1 1
19 28479 1 1 52 ASN CB C 21.201 -11.370 -3.127 1.00 . A A . 52 ASN CB 1 1
19 28480 1 1 52 ASN CG C 21.566 -12.808 -3.452 1.00 . A A . 52 ASN CG 1 1
19 28481 1 1 52 ASN H H 21.051 -8.910 -2.034 1.00 . A A . 52 ASN H 1 1
19 28482 1 1 52 ASN HA H 22.516 -11.398 -1.428 1.00 . A A . 52 ASN HA 1 1
19 28483 1 1 52 ASN HB2 H 20.221 -11.367 -2.675 1.00 . A A . 52 ASN HB2 1 1
19 28484 1 1 52 ASN HB3 H 21.166 -10.812 -4.051 1.00 . A A . 52 ASN HB3 1 1
19 28485 1 1 52 ASN HD21 H 19.638 -13.286 -3.535 1.00 . A A . 52 ASN HD21 1 1
19 28486 1 1 52 ASN HD22 H 20.752 -14.574 -3.834 1.00 . A A . 52 ASN HD22 1 1
19 28487 1 1 52 ASN N N 21.529 -9.583 -1.498 1.00 . A A . 52 ASN N 1 1
19 28488 1 1 52 ASN ND2 N 20.553 -13.640 -3.627 1.00 . A A . 52 ASN ND2 1 1
19 28489 1 1 52 ASN O O 23.741 -10.615 -4.020 1.00 . A A . 52 ASN O 1 1
19 28490 1 1 52 ASN OD1 O 22.737 -13.179 -3.530 1.00 . A A . 52 ASN OD1 1 1
19 28491 1 1 53 VAL C C 26.471 -9.408 -2.590 1.00 . A A . 53 VAL C 1 1
19 28492 1 1 53 VAL CA C 25.243 -8.559 -2.902 1.00 . A A . 53 VAL CA 1 1
19 28493 1 1 53 VAL CB C 25.446 -7.128 -2.349 1.00 . A A . 53 VAL CB 1 1
19 28494 1 1 53 VAL CG1 C 26.672 -6.463 -2.960 1.00 . A A . 53 VAL CG1 1 1
19 28495 1 1 53 VAL CG2 C 24.205 -6.286 -2.590 1.00 . A A . 53 VAL CG2 1 1
19 28496 1 1 53 VAL H H 23.722 -8.849 -1.461 1.00 . A A . 53 VAL H 1 1
19 28497 1 1 53 VAL HA H 25.111 -8.501 -3.971 1.00 . A A . 53 VAL HA 1 1
19 28498 1 1 53 VAL HB H 25.602 -7.196 -1.285 1.00 . A A . 53 VAL HB 1 1
19 28499 1 1 53 VAL HG11 H 27.554 -7.028 -2.699 1.00 . A A . 53 VAL HG11 1 1
19 28500 1 1 53 VAL HG12 H 26.763 -5.457 -2.580 1.00 . A A . 53 VAL HG12 1 1
19 28501 1 1 53 VAL HG13 H 26.567 -6.434 -4.035 1.00 . A A . 53 VAL HG13 1 1
19 28502 1 1 53 VAL HG21 H 24.345 -5.306 -2.158 1.00 . A A . 53 VAL HG21 1 1
19 28503 1 1 53 VAL HG22 H 23.354 -6.767 -2.129 1.00 . A A . 53 VAL HG22 1 1
19 28504 1 1 53 VAL HG23 H 24.035 -6.192 -3.652 1.00 . A A . 53 VAL HG23 1 1
19 28505 1 1 53 VAL N N 24.051 -9.170 -2.327 1.00 . A A . 53 VAL N 1 1
19 28506 1 1 53 VAL O O 27.436 -9.453 -3.355 1.00 . A A . 53 VAL O 1 1
19 28507 1 1 54 GLN C C 27.126 -12.354 -0.860 1.00 . A A . 54 GLN C 1 1
19 28508 1 1 54 GLN CA C 27.524 -10.886 -0.975 1.00 . A A . 54 GLN CA 1 1
19 28509 1 1 54 GLN CB C 27.986 -10.357 0.396 1.00 . A A . 54 GLN CB 1 1
19 28510 1 1 54 GLN CD C 25.660 -9.976 1.388 1.00 . A A . 54 GLN CD 1 1
19 28511 1 1 54 GLN CG C 27.019 -10.647 1.545 1.00 . A A . 54 GLN CG 1 1
19 28512 1 1 54 GLN H H 25.580 -10.076 -0.944 1.00 . A A . 54 GLN H 1 1
19 28513 1 1 54 GLN HA H 28.337 -10.793 -1.681 1.00 . A A . 54 GLN HA 1 1
19 28514 1 1 54 GLN HB2 H 28.936 -10.809 0.638 1.00 . A A . 54 GLN HB2 1 1
19 28515 1 1 54 GLN HB3 H 28.117 -9.285 0.327 1.00 . A A . 54 GLN HB3 1 1
19 28516 1 1 54 GLN HE21 H 24.767 -11.541 2.227 1.00 . A A . 54 GLN HE21 1 1
19 28517 1 1 54 GLN HE22 H 23.721 -10.256 1.725 1.00 . A A . 54 GLN HE22 1 1
19 28518 1 1 54 GLN HG2 H 26.866 -11.715 1.605 1.00 . A A . 54 GLN HG2 1 1
19 28519 1 1 54 GLN HG3 H 27.468 -10.302 2.464 1.00 . A A . 54 GLN HG3 1 1
19 28520 1 1 54 GLN N N 26.408 -10.095 -1.464 1.00 . A A . 54 GLN N 1 1
19 28521 1 1 54 GLN NE2 N 24.612 -10.655 1.829 1.00 . A A . 54 GLN NE2 1 1
19 28522 1 1 54 GLN O O 25.973 -12.668 -0.558 1.00 . A A . 54 GLN O 1 1
19 28523 1 1 54 GLN OE1 O 25.547 -8.875 0.849 1.00 . A A . 54 GLN OE1 1 1
19 28524 1 1 55 GLY C C 28.399 -15.530 -1.988 1.00 . A A . 55 GLY C 1 1
19 28525 1 1 55 GLY CA C 27.821 -14.651 -0.902 1.00 . A A . 55 GLY CA 1 1
19 28526 1 1 55 GLY H H 28.945 -12.944 -1.460 1.00 . A A . 55 GLY H 1 1
19 28527 1 1 55 GLY HA2 H 28.252 -14.942 0.042 1.00 . A A . 55 GLY HA2 1 1
19 28528 1 1 55 GLY HA3 H 26.758 -14.812 -0.858 1.00 . A A . 55 GLY HA3 1 1
19 28529 1 1 55 GLY N N 28.068 -13.245 -1.116 1.00 . A A . 55 GLY N 1 1
19 28530 1 1 55 GLY O O 27.697 -15.905 -2.925 1.00 . A A . 55 GLY O 1 1
19 28531 1 1 56 THR C C 30.117 -16.692 -4.155 1.00 . A A . 56 THR C 1 1
19 28532 1 1 56 THR CA C 30.413 -16.804 -2.657 1.00 . A A . 56 THR CA 1 1
19 28533 1 1 56 THR CB C 30.103 -18.222 -2.200 1.00 . A A . 56 THR CB 1 1
19 28534 1 1 56 THR CG2 C 31.232 -19.171 -2.574 1.00 . A A . 56 THR CG2 1 1
19 28535 1 1 56 THR H H 30.181 -15.360 -1.133 1.00 . A A . 56 THR H 1 1
19 28536 1 1 56 THR HA H 31.463 -16.640 -2.504 1.00 . A A . 56 THR HA 1 1
19 28537 1 1 56 THR HB H 29.215 -18.536 -2.698 1.00 . A A . 56 THR HB 1 1
19 28538 1 1 56 THR HG1 H 29.986 -17.351 -0.424 1.00 . A A . 56 THR HG1 1 1
19 28539 1 1 56 THR HG21 H 31.377 -19.153 -3.644 1.00 . A A . 56 THR HG21 1 1
19 28540 1 1 56 THR HG22 H 30.980 -20.173 -2.261 1.00 . A A . 56 THR HG22 1 1
19 28541 1 1 56 THR HG23 H 32.141 -18.860 -2.080 1.00 . A A . 56 THR HG23 1 1
19 28542 1 1 56 THR N N 29.688 -15.825 -1.839 1.00 . A A . 56 THR N 1 1
19 28543 1 1 56 THR O O 29.141 -17.248 -4.663 1.00 . A A . 56 THR O 1 1
19 28544 1 1 56 THR OG1 O 29.905 -18.251 -0.776 1.00 . A A . 56 THR OG1 1 1
19 28545 1 1 57 THR C C 31.898 -16.667 -7.024 1.00 . A A . 57 THR C 1 1
19 28546 1 1 57 THR CA C 30.850 -15.824 -6.290 1.00 . A A . 57 THR CA 1 1
19 28547 1 1 57 THR CB C 30.998 -14.343 -6.692 1.00 . A A . 57 THR CB 1 1
19 28548 1 1 57 THR CG2 C 30.786 -14.160 -8.187 1.00 . A A . 57 THR CG2 1 1
19 28549 1 1 57 THR H H 31.745 -15.606 -4.385 1.00 . A A . 57 THR H 1 1
19 28550 1 1 57 THR HA H 29.864 -16.164 -6.579 1.00 . A A . 57 THR HA 1 1
19 28551 1 1 57 THR HB H 31.997 -14.016 -6.441 1.00 . A A . 57 THR HB 1 1
19 28552 1 1 57 THR HG1 H 29.675 -14.062 -5.252 1.00 . A A . 57 THR HG1 1 1
19 28553 1 1 57 THR HG21 H 29.797 -14.501 -8.455 1.00 . A A . 57 THR HG21 1 1
19 28554 1 1 57 THR HG22 H 31.521 -14.734 -8.730 1.00 . A A . 57 THR HG22 1 1
19 28555 1 1 57 THR HG23 H 30.886 -13.115 -8.441 1.00 . A A . 57 THR HG23 1 1
19 28556 1 1 57 THR N N 30.982 -15.997 -4.850 1.00 . A A . 57 THR N 1 1
19 28557 1 1 57 THR O O 33.097 -16.384 -6.957 1.00 . A A . 57 THR O 1 1
19 28558 1 1 57 THR OG1 O 30.046 -13.542 -5.973 1.00 . A A . 57 THR OG1 1 1
19 28559 1 1 58 PRO C C 33.056 -17.981 -9.617 1.00 . A A . 58 PRO C 1 1
19 28560 1 1 58 PRO CA C 32.357 -18.646 -8.438 1.00 . A A . 58 PRO CA 1 1
19 28561 1 1 58 PRO CB C 31.430 -19.766 -8.935 1.00 . A A . 58 PRO CB 1 1
19 28562 1 1 58 PRO CD C 30.052 -18.125 -7.873 1.00 . A A . 58 PRO CD 1 1
19 28563 1 1 58 PRO CG C 30.152 -19.590 -8.186 1.00 . A A . 58 PRO CG 1 1
19 28564 1 1 58 PRO HA H 33.098 -19.057 -7.774 1.00 . A A . 58 PRO HA 1 1
19 28565 1 1 58 PRO HB2 H 31.278 -19.662 -10.000 1.00 . A A . 58 PRO HB2 1 1
19 28566 1 1 58 PRO HB3 H 31.881 -20.725 -8.725 1.00 . A A . 58 PRO HB3 1 1
19 28567 1 1 58 PRO HD2 H 29.583 -17.592 -8.688 1.00 . A A . 58 PRO HD2 1 1
19 28568 1 1 58 PRO HD3 H 29.507 -17.968 -6.953 1.00 . A A . 58 PRO HD3 1 1
19 28569 1 1 58 PRO HG2 H 29.320 -19.900 -8.802 1.00 . A A . 58 PRO HG2 1 1
19 28570 1 1 58 PRO HG3 H 30.180 -20.168 -7.274 1.00 . A A . 58 PRO HG3 1 1
19 28571 1 1 58 PRO N N 31.458 -17.726 -7.725 1.00 . A A . 58 PRO N 1 1
19 28572 1 1 58 PRO O O 34.105 -18.439 -10.073 1.00 . A A . 58 PRO O 1 1
19 28573 1 1 59 SER C C 34.375 -15.547 -10.895 1.00 . A A . 59 SER C 1 1
19 28574 1 1 59 SER CA C 33.008 -16.150 -11.228 1.00 . A A . 59 SER CA 1 1
19 28575 1 1 59 SER CB C 32.022 -15.048 -11.627 1.00 . A A . 59 SER CB 1 1
19 28576 1 1 59 SER H H 31.639 -16.583 -9.681 1.00 . A A . 59 SER H 1 1
19 28577 1 1 59 SER HA H 33.118 -16.839 -12.051 1.00 . A A . 59 SER HA 1 1
19 28578 1 1 59 SER HB2 H 32.065 -14.249 -10.905 1.00 . A A . 59 SER HB2 1 1
19 28579 1 1 59 SER HB3 H 32.281 -14.669 -12.604 1.00 . A A . 59 SER HB3 1 1
19 28580 1 1 59 SER HG H 30.101 -14.880 -12.024 1.00 . A A . 59 SER HG 1 1
19 28581 1 1 59 SER N N 32.471 -16.891 -10.093 1.00 . A A . 59 SER N 1 1
19 28582 1 1 59 SER O O 35.202 -15.324 -11.780 1.00 . A A . 59 SER O 1 1
19 28583 1 1 59 SER OG O 30.699 -15.556 -11.664 1.00 . A A . 59 SER OG 1 1
19 28584 1 1 60 ALA C C 36.985 -15.750 -9.118 1.00 . A A . 60 ALA C 1 1
19 28585 1 1 60 ALA CA C 35.866 -14.718 -9.161 1.00 . A A . 60 ALA CA 1 1
19 28586 1 1 60 ALA CB C 35.683 -14.084 -7.793 1.00 . A A . 60 ALA CB 1 1
19 28587 1 1 60 ALA H H 33.936 -15.557 -8.943 1.00 . A A . 60 ALA H 1 1
19 28588 1 1 60 ALA HA H 36.130 -13.940 -9.860 1.00 . A A . 60 ALA HA 1 1
19 28589 1 1 60 ALA HB1 H 34.870 -13.374 -7.830 1.00 . A A . 60 ALA HB1 1 1
19 28590 1 1 60 ALA HB2 H 36.591 -13.576 -7.505 1.00 . A A . 60 ALA HB2 1 1
19 28591 1 1 60 ALA HB3 H 35.455 -14.851 -7.067 1.00 . A A . 60 ALA HB3 1 1
19 28592 1 1 60 ALA N N 34.616 -15.318 -9.608 1.00 . A A . 60 ALA N 1 1
19 28593 1 1 60 ALA O O 38.169 -15.405 -9.181 1.00 . A A . 60 ALA O 1 1
19 28594 1 1 61 ALA C C 38.282 -18.377 -10.243 1.00 . A A . 61 ALA C 1 1
19 28595 1 1 61 ALA CA C 37.575 -18.104 -8.921 1.00 . A A . 61 ALA CA 1 1
19 28596 1 1 61 ALA CB C 36.898 -19.365 -8.410 1.00 . A A . 61 ALA CB 1 1
19 28597 1 1 61 ALA H H 35.651 -17.236 -9.093 1.00 . A A . 61 ALA H 1 1
19 28598 1 1 61 ALA HA H 38.310 -17.802 -8.196 1.00 . A A . 61 ALA HA 1 1
19 28599 1 1 61 ALA HB1 H 36.411 -19.161 -7.467 1.00 . A A . 61 ALA HB1 1 1
19 28600 1 1 61 ALA HB2 H 37.637 -20.138 -8.274 1.00 . A A . 61 ALA HB2 1 1
19 28601 1 1 61 ALA HB3 H 36.163 -19.693 -9.131 1.00 . A A . 61 ALA HB3 1 1
19 28602 1 1 61 ALA N N 36.607 -17.021 -9.049 1.00 . A A . 61 ALA N 1 1
19 28603 1 1 61 ALA O O 39.208 -19.184 -10.309 1.00 . A A . 61 ALA O 1 1
19 28604 1 1 62 VAL C C 39.767 -17.045 -12.649 1.00 . A A . 62 VAL C 1 1
19 28605 1 1 62 VAL CA C 38.458 -17.822 -12.601 1.00 . A A . 62 VAL CA 1 1
19 28606 1 1 62 VAL CB C 37.514 -17.326 -13.718 1.00 . A A . 62 VAL CB 1 1
19 28607 1 1 62 VAL CG1 C 38.146 -17.509 -15.091 1.00 . A A . 62 VAL CG1 1 1
19 28608 1 1 62 VAL CG2 C 36.177 -18.053 -13.642 1.00 . A A . 62 VAL CG2 1 1
19 28609 1 1 62 VAL H H 37.088 -17.079 -11.161 1.00 . A A . 62 VAL H 1 1
19 28610 1 1 62 VAL HA H 38.668 -18.862 -12.766 1.00 . A A . 62 VAL HA 1 1
19 28611 1 1 62 VAL HB H 37.333 -16.271 -13.569 1.00 . A A . 62 VAL HB 1 1
19 28612 1 1 62 VAL HG11 H 38.332 -18.560 -15.268 1.00 . A A . 62 VAL HG11 1 1
19 28613 1 1 62 VAL HG12 H 39.081 -16.967 -15.135 1.00 . A A . 62 VAL HG12 1 1
19 28614 1 1 62 VAL HG13 H 37.475 -17.131 -15.846 1.00 . A A . 62 VAL HG13 1 1
19 28615 1 1 62 VAL HG21 H 36.327 -19.106 -13.836 1.00 . A A . 62 VAL HG21 1 1
19 28616 1 1 62 VAL HG22 H 35.503 -17.643 -14.379 1.00 . A A . 62 VAL HG22 1 1
19 28617 1 1 62 VAL HG23 H 35.752 -17.926 -12.657 1.00 . A A . 62 VAL HG23 1 1
19 28618 1 1 62 VAL N N 37.845 -17.691 -11.284 1.00 . A A . 62 VAL N 1 1
19 28619 1 1 62 VAL O O 40.779 -17.531 -13.153 1.00 . A A . 62 VAL O 1 1
19 28620 1 1 63 SER C C 41.805 -15.496 -10.863 1.00 . A A . 63 SER C 1 1
19 28621 1 1 63 SER CA C 40.929 -15.018 -12.016 1.00 . A A . 63 SER CA 1 1
19 28622 1 1 63 SER CB C 40.539 -13.552 -11.820 1.00 . A A . 63 SER CB 1 1
19 28623 1 1 63 SER H H 38.892 -15.504 -11.752 1.00 . A A . 63 SER H 1 1
19 28624 1 1 63 SER HA H 41.480 -15.119 -12.941 1.00 . A A . 63 SER HA 1 1
19 28625 1 1 63 SER HB2 H 40.093 -13.430 -10.845 1.00 . A A . 63 SER HB2 1 1
19 28626 1 1 63 SER HB3 H 41.424 -12.934 -11.894 1.00 . A A . 63 SER HB3 1 1
19 28627 1 1 63 SER HG H 39.903 -13.432 -13.681 1.00 . A A . 63 SER HG 1 1
19 28628 1 1 63 SER N N 39.737 -15.844 -12.103 1.00 . A A . 63 SER N 1 1
19 28629 1 1 63 SER O O 43.026 -15.561 -10.982 1.00 . A A . 63 SER O 1 1
19 28630 1 1 63 SER OG O 39.606 -13.132 -12.806 1.00 . A A . 63 SER OG 1 1
19 28631 1 1 64 GLU C C 42.680 -17.583 -8.848 1.00 . A A . 64 GLU C 1 1
19 28632 1 1 64 GLU CA C 41.836 -16.338 -8.556 1.00 . A A . 64 GLU CA 1 1
19 28633 1 1 64 GLU CB C 40.795 -16.656 -7.477 1.00 . A A . 64 GLU CB 1 1
19 28634 1 1 64 GLU CD C 41.697 -15.403 -5.477 1.00 . A A . 64 GLU CD 1 1
19 28635 1 1 64 GLU CG C 41.354 -16.754 -6.066 1.00 . A A . 64 GLU CG 1 1
19 28636 1 1 64 GLU H H 40.169 -15.828 -9.756 1.00 . A A . 64 GLU H 1 1
19 28637 1 1 64 GLU HA H 42.483 -15.551 -8.210 1.00 . A A . 64 GLU HA 1 1
19 28638 1 1 64 GLU HB2 H 40.043 -15.881 -7.487 1.00 . A A . 64 GLU HB2 1 1
19 28639 1 1 64 GLU HB3 H 40.325 -17.598 -7.718 1.00 . A A . 64 GLU HB3 1 1
19 28640 1 1 64 GLU HG2 H 40.620 -17.228 -5.435 1.00 . A A . 64 GLU HG2 1 1
19 28641 1 1 64 GLU HG3 H 42.250 -17.356 -6.091 1.00 . A A . 64 GLU HG3 1 1
19 28642 1 1 64 GLU N N 41.152 -15.873 -9.762 1.00 . A A . 64 GLU N 1 1
19 28643 1 1 64 GLU O O 43.677 -17.853 -8.175 1.00 . A A . 64 GLU O 1 1
19 28644 1 1 64 GLU OE1 O 40.769 -14.589 -5.272 1.00 . A A . 64 GLU OE1 1 1
19 28645 1 1 64 GLU OE2 O 42.883 -15.155 -5.190 1.00 . A A . 64 GLU OE2 1 1
19 28646 1 1 65 ALA C C 44.406 -19.305 -10.655 1.00 . A A . 65 ALA C 1 1
19 28647 1 1 65 ALA CA C 42.953 -19.559 -10.260 1.00 . A A . 65 ALA CA 1 1
19 28648 1 1 65 ALA CB C 42.207 -20.227 -11.402 1.00 . A A . 65 ALA CB 1 1
19 28649 1 1 65 ALA H H 41.495 -18.033 -10.381 1.00 . A A . 65 ALA H 1 1
19 28650 1 1 65 ALA HA H 42.934 -20.229 -9.415 1.00 . A A . 65 ALA HA 1 1
19 28651 1 1 65 ALA HB1 H 41.191 -20.424 -11.100 1.00 . A A . 65 ALA HB1 1 1
19 28652 1 1 65 ALA HB2 H 42.694 -21.159 -11.656 1.00 . A A . 65 ALA HB2 1 1
19 28653 1 1 65 ALA HB3 H 42.209 -19.575 -12.262 1.00 . A A . 65 ALA HB3 1 1
19 28654 1 1 65 ALA N N 42.276 -18.325 -9.871 1.00 . A A . 65 ALA N 1 1
19 28655 1 1 65 ALA O O 45.237 -20.207 -10.587 1.00 . A A . 65 ALA O 1 1
19 28656 1 1 66 GLU C C 46.980 -17.666 -10.278 1.00 . A A . 66 GLU C 1 1
19 28657 1 1 66 GLU CA C 46.050 -17.715 -11.485 1.00 . A A . 66 GLU CA 1 1
19 28658 1 1 66 GLU CB C 46.037 -16.363 -12.199 1.00 . A A . 66 GLU CB 1 1
19 28659 1 1 66 GLU CD C 47.321 -14.630 -13.499 1.00 . A A . 66 GLU CD 1 1
19 28660 1 1 66 GLU CG C 47.379 -15.966 -12.795 1.00 . A A . 66 GLU CG 1 1
19 28661 1 1 66 GLU H H 43.997 -17.397 -11.094 1.00 . A A . 66 GLU H 1 1
19 28662 1 1 66 GLU HA H 46.405 -18.472 -12.168 1.00 . A A . 66 GLU HA 1 1
19 28663 1 1 66 GLU HB2 H 45.312 -16.399 -12.998 1.00 . A A . 66 GLU HB2 1 1
19 28664 1 1 66 GLU HB3 H 45.743 -15.601 -11.493 1.00 . A A . 66 GLU HB3 1 1
19 28665 1 1 66 GLU HG2 H 48.109 -15.909 -12.002 1.00 . A A . 66 GLU HG2 1 1
19 28666 1 1 66 GLU HG3 H 47.678 -16.721 -13.506 1.00 . A A . 66 GLU HG3 1 1
19 28667 1 1 66 GLU N N 44.702 -18.079 -11.073 1.00 . A A . 66 GLU N 1 1
19 28668 1 1 66 GLU O O 48.081 -18.218 -10.302 1.00 . A A . 66 GLU O 1 1
19 28669 1 1 66 GLU OE1 O 46.732 -14.559 -14.602 1.00 . A A . 66 GLU OE1 1 1
19 28670 1 1 66 GLU OE2 O 47.849 -13.642 -12.953 1.00 . A A . 66 GLU OE2 1 1
19 28671 1 1 67 GLN C C 47.410 -18.275 -7.319 1.00 . A A . 67 GLN C 1 1
19 28672 1 1 67 GLN CA C 47.291 -16.911 -7.992 1.00 . A A . 67 GLN CA 1 1
19 28673 1 1 67 GLN CB C 46.648 -15.898 -7.036 1.00 . A A . 67 GLN CB 1 1
19 28674 1 1 67 GLN CD C 45.849 -14.178 -8.731 1.00 . A A . 67 GLN CD 1 1
19 28675 1 1 67 GLN CG C 46.716 -14.453 -7.512 1.00 . A A . 67 GLN CG 1 1
19 28676 1 1 67 GLN H H 45.626 -16.606 -9.259 1.00 . A A . 67 GLN H 1 1
19 28677 1 1 67 GLN HA H 48.280 -16.568 -8.259 1.00 . A A . 67 GLN HA 1 1
19 28678 1 1 67 GLN HB2 H 45.608 -16.157 -6.908 1.00 . A A . 67 GLN HB2 1 1
19 28679 1 1 67 GLN HB3 H 47.146 -15.960 -6.081 1.00 . A A . 67 GLN HB3 1 1
19 28680 1 1 67 GLN HE21 H 47.126 -12.801 -9.372 1.00 . A A . 67 GLN HE21 1 1
19 28681 1 1 67 GLN HE22 H 45.744 -13.068 -10.372 1.00 . A A . 67 GLN HE22 1 1
19 28682 1 1 67 GLN HG2 H 46.386 -13.812 -6.710 1.00 . A A . 67 GLN HG2 1 1
19 28683 1 1 67 GLN HG3 H 47.742 -14.219 -7.759 1.00 . A A . 67 GLN HG3 1 1
19 28684 1 1 67 GLN N N 46.517 -17.024 -9.218 1.00 . A A . 67 GLN N 1 1
19 28685 1 1 67 GLN NE2 N 46.283 -13.254 -9.573 1.00 . A A . 67 GLN NE2 1 1
19 28686 1 1 67 GLN O O 48.452 -18.618 -6.757 1.00 . A A . 67 GLN O 1 1
19 28687 1 1 67 GLN OE1 O 44.805 -14.797 -8.918 1.00 . A A . 67 GLN OE1 1 1
19 28688 1 1 68 ILE C C 47.310 -21.289 -7.642 1.00 . A A . 68 ILE C 1 1
19 28689 1 1 68 ILE CA C 46.332 -20.412 -6.863 1.00 . A A . 68 ILE CA 1 1
19 28690 1 1 68 ILE CB C 44.901 -21.025 -6.878 1.00 . A A . 68 ILE CB 1 1
19 28691 1 1 68 ILE CD1 C 43.991 -19.228 -5.311 1.00 . A A . 68 ILE CD1 1 1
19 28692 1 1 68 ILE CG1 C 44.158 -20.706 -5.576 1.00 . A A . 68 ILE CG1 1 1
19 28693 1 1 68 ILE CG2 C 44.934 -22.530 -7.099 1.00 . A A . 68 ILE CG2 1 1
19 28694 1 1 68 ILE H H 45.518 -18.701 -7.813 1.00 . A A . 68 ILE H 1 1
19 28695 1 1 68 ILE HA H 46.665 -20.362 -5.834 1.00 . A A . 68 ILE HA 1 1
19 28696 1 1 68 ILE HB H 44.359 -20.583 -7.701 1.00 . A A . 68 ILE HB 1 1
19 28697 1 1 68 ILE HD11 H 43.424 -18.784 -6.114 1.00 . A A . 68 ILE HD11 1 1
19 28698 1 1 68 ILE HD12 H 44.965 -18.762 -5.255 1.00 . A A . 68 ILE HD12 1 1
19 28699 1 1 68 ILE HD13 H 43.469 -19.087 -4.377 1.00 . A A . 68 ILE HD13 1 1
19 28700 1 1 68 ILE HG12 H 43.173 -21.146 -5.616 1.00 . A A . 68 ILE HG12 1 1
19 28701 1 1 68 ILE HG13 H 44.701 -21.131 -4.746 1.00 . A A . 68 ILE HG13 1 1
19 28702 1 1 68 ILE HG21 H 45.375 -22.742 -8.063 1.00 . A A . 68 ILE HG21 1 1
19 28703 1 1 68 ILE HG22 H 43.929 -22.920 -7.068 1.00 . A A . 68 ILE HG22 1 1
19 28704 1 1 68 ILE HG23 H 45.525 -22.995 -6.323 1.00 . A A . 68 ILE HG23 1 1
19 28705 1 1 68 ILE N N 46.335 -19.052 -7.394 1.00 . A A . 68 ILE N 1 1
19 28706 1 1 68 ILE O O 47.971 -22.154 -7.066 1.00 . A A . 68 ILE O 1 1
19 28707 1 1 69 ARG C C 49.783 -21.582 -9.294 1.00 . A A . 69 ARG C 1 1
19 28708 1 1 69 ARG CA C 48.359 -21.770 -9.795 1.00 . A A . 69 ARG CA 1 1
19 28709 1 1 69 ARG CB C 48.261 -21.300 -11.249 1.00 . A A . 69 ARG CB 1 1
19 28710 1 1 69 ARG CD C 49.107 -21.495 -13.606 1.00 . A A . 69 ARG CD 1 1
19 28711 1 1 69 ARG CG C 49.270 -21.966 -12.173 1.00 . A A . 69 ARG CG 1 1
19 28712 1 1 69 ARG CZ C 47.571 -22.024 -15.459 1.00 . A A . 69 ARG CZ 1 1
19 28713 1 1 69 ARG H H 46.832 -20.366 -9.353 1.00 . A A . 69 ARG H 1 1
19 28714 1 1 69 ARG HA H 48.109 -22.817 -9.746 1.00 . A A . 69 ARG HA 1 1
19 28715 1 1 69 ARG HB2 H 47.270 -21.514 -11.623 1.00 . A A . 69 ARG HB2 1 1
19 28716 1 1 69 ARG HB3 H 48.426 -20.232 -11.284 1.00 . A A . 69 ARG HB3 1 1
19 28717 1 1 69 ARG HD2 H 49.204 -20.419 -13.634 1.00 . A A . 69 ARG HD2 1 1
19 28718 1 1 69 ARG HD3 H 49.884 -21.941 -14.210 1.00 . A A . 69 ARG HD3 1 1
19 28719 1 1 69 ARG HE H 47.069 -22.015 -13.516 1.00 . A A . 69 ARG HE 1 1
19 28720 1 1 69 ARG HG2 H 50.266 -21.722 -11.835 1.00 . A A . 69 ARG HG2 1 1
19 28721 1 1 69 ARG HG3 H 49.128 -23.035 -12.135 1.00 . A A . 69 ARG HG3 1 1
19 28722 1 1 69 ARG HH11 H 49.442 -21.511 -16.044 1.00 . A A . 69 ARG HH11 1 1
19 28723 1 1 69 ARG HH12 H 48.361 -21.957 -17.330 1.00 . A A . 69 ARG HH12 1 1
19 28724 1 1 69 ARG HH21 H 45.622 -22.532 -15.206 1.00 . A A . 69 ARG HH21 1 1
19 28725 1 1 69 ARG HH22 H 46.174 -22.488 -16.852 1.00 . A A . 69 ARG HH22 1 1
19 28726 1 1 69 ARG N N 47.412 -21.047 -8.947 1.00 . A A . 69 ARG N 1 1
19 28727 1 1 69 ARG NE N 47.808 -21.866 -14.157 1.00 . A A . 69 ARG NE 1 1
19 28728 1 1 69 ARG NH1 N 48.534 -21.806 -16.346 1.00 . A A . 69 ARG NH1 1 1
19 28729 1 1 69 ARG NH2 N 46.361 -22.378 -15.870 1.00 . A A . 69 ARG NH2 1 1
19 28730 1 1 69 ARG O O 50.550 -22.538 -9.215 1.00 . A A . 69 ARG O 1 1
19 28731 1 1 70 GLN C C 51.689 -20.713 -7.115 1.00 . A A . 70 GLN C 1 1
19 28732 1 1 70 GLN CA C 51.450 -20.020 -8.449 1.00 . A A . 70 GLN CA 1 1
19 28733 1 1 70 GLN CB C 51.581 -18.507 -8.297 1.00 . A A . 70 GLN CB 1 1
19 28734 1 1 70 GLN CD C 53.728 -17.863 -7.096 1.00 . A A . 70 GLN CD 1 1
19 28735 1 1 70 GLN CG C 53.007 -17.995 -8.426 1.00 . A A . 70 GLN CG 1 1
19 28736 1 1 70 GLN H H 49.460 -19.630 -9.043 1.00 . A A . 70 GLN H 1 1
19 28737 1 1 70 GLN HA H 52.177 -20.369 -9.166 1.00 . A A . 70 GLN HA 1 1
19 28738 1 1 70 GLN HB2 H 50.976 -18.030 -9.050 1.00 . A A . 70 GLN HB2 1 1
19 28739 1 1 70 GLN HB3 H 51.208 -18.227 -7.323 1.00 . A A . 70 GLN HB3 1 1
19 28740 1 1 70 GLN HE21 H 54.346 -19.749 -7.203 1.00 . A A . 70 GLN HE21 1 1
19 28741 1 1 70 GLN HE22 H 54.842 -18.867 -5.800 1.00 . A A . 70 GLN HE22 1 1
19 28742 1 1 70 GLN HG2 H 53.563 -18.681 -9.047 1.00 . A A . 70 GLN HG2 1 1
19 28743 1 1 70 GLN HG3 H 52.978 -17.027 -8.901 1.00 . A A . 70 GLN HG3 1 1
19 28744 1 1 70 GLN N N 50.122 -20.347 -8.952 1.00 . A A . 70 GLN N 1 1
19 28745 1 1 70 GLN NE2 N 54.369 -18.931 -6.657 1.00 . A A . 70 GLN NE2 1 1
19 28746 1 1 70 GLN O O 52.773 -21.227 -6.857 1.00 . A A . 70 GLN O 1 1
19 28747 1 1 70 GLN OE1 O 53.703 -16.805 -6.465 1.00 . A A . 70 GLN OE1 1 1
19 28748 1 1 71 LEU C C 50.965 -22.876 -5.155 1.00 . A A . 71 LEU C 1 1
19 28749 1 1 71 LEU CA C 50.717 -21.377 -4.981 1.00 . A A . 71 LEU CA 1 1
19 28750 1 1 71 LEU CB C 49.408 -21.122 -4.215 1.00 . A A . 71 LEU CB 1 1
19 28751 1 1 71 LEU CD1 C 48.276 -20.683 -2.025 1.00 . A A . 71 LEU CD1 1 1
19 28752 1 1 71 LEU CD2 C 49.311 -22.907 -2.433 1.00 . A A . 71 LEU CD2 1 1
19 28753 1 1 71 LEU CG C 49.422 -21.414 -2.708 1.00 . A A . 71 LEU CG 1 1
19 28754 1 1 71 LEU H H 49.832 -20.259 -6.550 1.00 . A A . 71 LEU H 1 1
19 28755 1 1 71 LEU HA H 51.539 -20.947 -4.429 1.00 . A A . 71 LEU HA 1 1
19 28756 1 1 71 LEU HB2 H 49.142 -20.084 -4.347 1.00 . A A . 71 LEU HB2 1 1
19 28757 1 1 71 LEU HB3 H 48.636 -21.729 -4.665 1.00 . A A . 71 LEU HB3 1 1
19 28758 1 1 71 LEU HD11 H 48.287 -20.901 -0.966 1.00 . A A . 71 LEU HD11 1 1
19 28759 1 1 71 LEU HD12 H 47.338 -21.007 -2.450 1.00 . A A . 71 LEU HD12 1 1
19 28760 1 1 71 LEU HD13 H 48.388 -19.618 -2.174 1.00 . A A . 71 LEU HD13 1 1
19 28761 1 1 71 LEU HD21 H 50.154 -23.418 -2.872 1.00 . A A . 71 LEU HD21 1 1
19 28762 1 1 71 LEU HD22 H 48.397 -23.286 -2.865 1.00 . A A . 71 LEU HD22 1 1
19 28763 1 1 71 LEU HD23 H 49.303 -23.078 -1.368 1.00 . A A . 71 LEU HD23 1 1
19 28764 1 1 71 LEU HG H 50.350 -21.057 -2.285 1.00 . A A . 71 LEU HG 1 1
19 28765 1 1 71 LEU N N 50.657 -20.721 -6.283 1.00 . A A . 71 LEU N 1 1
19 28766 1 1 71 LEU O O 51.732 -23.477 -4.406 1.00 . A A . 71 LEU O 1 1
19 28767 1 1 72 LYS C C 51.849 -25.167 -7.041 1.00 . A A . 72 LYS C 1 1
19 28768 1 1 72 LYS CA C 50.479 -24.893 -6.427 1.00 . A A . 72 LYS CA 1 1
19 28769 1 1 72 LYS CB C 49.392 -25.390 -7.381 1.00 . A A . 72 LYS CB 1 1
19 28770 1 1 72 LYS CD C 47.743 -26.074 -5.603 1.00 . A A . 72 LYS CD 1 1
19 28771 1 1 72 LYS CE C 46.327 -25.897 -5.083 1.00 . A A . 72 LYS CE 1 1
19 28772 1 1 72 LYS CG C 47.977 -25.235 -6.847 1.00 . A A . 72 LYS CG 1 1
19 28773 1 1 72 LYS H H 49.687 -22.941 -6.694 1.00 . A A . 72 LYS H 1 1
19 28774 1 1 72 LYS HA H 50.402 -25.428 -5.496 1.00 . A A . 72 LYS HA 1 1
19 28775 1 1 72 LYS HB2 H 49.465 -24.839 -8.307 1.00 . A A . 72 LYS HB2 1 1
19 28776 1 1 72 LYS HB3 H 49.563 -26.438 -7.584 1.00 . A A . 72 LYS HB3 1 1
19 28777 1 1 72 LYS HD2 H 47.903 -27.115 -5.842 1.00 . A A . 72 LYS HD2 1 1
19 28778 1 1 72 LYS HD3 H 48.439 -25.766 -4.835 1.00 . A A . 72 LYS HD3 1 1
19 28779 1 1 72 LYS HE2 H 46.231 -26.428 -4.150 1.00 . A A . 72 LYS HE2 1 1
19 28780 1 1 72 LYS HE3 H 46.151 -24.844 -4.915 1.00 . A A . 72 LYS HE3 1 1
19 28781 1 1 72 LYS HG2 H 47.808 -24.197 -6.602 1.00 . A A . 72 LYS HG2 1 1
19 28782 1 1 72 LYS HG3 H 47.279 -25.543 -7.613 1.00 . A A . 72 LYS HG3 1 1
19 28783 1 1 72 LYS HZ1 H 44.363 -26.036 -5.786 1.00 . A A . 72 LYS HZ1 1 1
19 28784 1 1 72 LYS HZ2 H 45.272 -27.454 -5.995 1.00 . A A . 72 LYS HZ2 1 1
19 28785 1 1 72 LYS HZ3 H 45.534 -26.126 -7.010 1.00 . A A . 72 LYS HZ3 1 1
19 28786 1 1 72 LYS N N 50.308 -23.472 -6.145 1.00 . A A . 72 LYS N 1 1
19 28787 1 1 72 LYS NZ N 45.305 -26.411 -6.036 1.00 . A A . 72 LYS NZ 1 1
19 28788 1 1 72 LYS O O 52.582 -26.045 -6.583 1.00 . A A . 72 LYS O 1 1
19 28789 1 1 73 LYS C C 54.592 -23.919 -8.166 1.00 . A A . 73 LYS C 1 1
19 28790 1 1 73 LYS CA C 53.412 -24.624 -8.825 1.00 . A A . 73 LYS CA 1 1
19 28791 1 1 73 LYS CB C 53.254 -24.127 -10.266 1.00 . A A . 73 LYS CB 1 1
19 28792 1 1 73 LYS CD C 54.471 -23.450 -12.351 1.00 . A A . 73 LYS CD 1 1
19 28793 1 1 73 LYS CE C 55.746 -23.593 -13.166 1.00 . A A . 73 LYS CE 1 1
19 28794 1 1 73 LYS CG C 54.484 -24.355 -11.134 1.00 . A A . 73 LYS CG 1 1
19 28795 1 1 73 LYS H H 51.588 -23.671 -8.335 1.00 . A A . 73 LYS H 1 1
19 28796 1 1 73 LYS HA H 53.609 -25.687 -8.842 1.00 . A A . 73 LYS HA 1 1
19 28797 1 1 73 LYS HB2 H 52.420 -24.643 -10.721 1.00 . A A . 73 LYS HB2 1 1
19 28798 1 1 73 LYS HB3 H 53.046 -23.069 -10.249 1.00 . A A . 73 LYS HB3 1 1
19 28799 1 1 73 LYS HD2 H 53.628 -23.711 -12.973 1.00 . A A . 73 LYS HD2 1 1
19 28800 1 1 73 LYS HD3 H 54.379 -22.425 -12.024 1.00 . A A . 73 LYS HD3 1 1
19 28801 1 1 73 LYS HE2 H 56.592 -23.582 -12.495 1.00 . A A . 73 LYS HE2 1 1
19 28802 1 1 73 LYS HE3 H 55.717 -24.537 -13.692 1.00 . A A . 73 LYS HE3 1 1
19 28803 1 1 73 LYS HG2 H 55.369 -24.148 -10.553 1.00 . A A . 73 LYS HG2 1 1
19 28804 1 1 73 LYS HG3 H 54.497 -25.384 -11.462 1.00 . A A . 73 LYS HG3 1 1
19 28805 1 1 73 LYS HZ1 H 56.719 -22.664 -14.762 1.00 . A A . 73 LYS HZ1 1 1
19 28806 1 1 73 LYS HZ2 H 56.022 -21.584 -13.653 1.00 . A A . 73 LYS HZ2 1 1
19 28807 1 1 73 LYS HZ3 H 55.038 -22.427 -14.750 1.00 . A A . 73 LYS HZ3 1 1
19 28808 1 1 73 LYS N N 52.183 -24.409 -8.074 1.00 . A A . 73 LYS N 1 1
19 28809 1 1 73 LYS NZ N 55.892 -22.493 -14.151 1.00 . A A . 73 LYS NZ 1 1
19 28810 1 1 73 LYS O O 54.879 -22.756 -8.456 1.00 . A A . 73 LYS O 1 1
19 28811 1 1 74 GLU C C 57.695 -24.483 -7.481 1.00 . A A . 74 GLU C 1 1
19 28812 1 1 74 GLU CA C 56.473 -24.097 -6.658 1.00 . A A . 74 GLU CA 1 1
19 28813 1 1 74 GLU CB C 56.650 -24.623 -5.235 1.00 . A A . 74 GLU CB 1 1
19 28814 1 1 74 GLU CD C 56.032 -24.466 -2.816 1.00 . A A . 74 GLU CD 1 1
19 28815 1 1 74 GLU CG C 55.664 -24.069 -4.229 1.00 . A A . 74 GLU CG 1 1
19 28816 1 1 74 GLU H H 54.927 -25.500 -7.001 1.00 . A A . 74 GLU H 1 1
19 28817 1 1 74 GLU HA H 56.394 -23.022 -6.628 1.00 . A A . 74 GLU HA 1 1
19 28818 1 1 74 GLU HB2 H 56.548 -25.696 -5.248 1.00 . A A . 74 GLU HB2 1 1
19 28819 1 1 74 GLU HB3 H 57.646 -24.373 -4.900 1.00 . A A . 74 GLU HB3 1 1
19 28820 1 1 74 GLU HG2 H 55.660 -22.989 -4.298 1.00 . A A . 74 GLU HG2 1 1
19 28821 1 1 74 GLU HG3 H 54.679 -24.450 -4.453 1.00 . A A . 74 GLU HG3 1 1
19 28822 1 1 74 GLU N N 55.263 -24.619 -7.269 1.00 . A A . 74 GLU N 1 1
19 28823 1 1 74 GLU O O 58.282 -23.657 -8.181 1.00 . A A . 74 GLU O 1 1
19 28824 1 1 74 GLU OE1 O 57.085 -24.003 -2.322 1.00 . A A . 74 GLU OE1 1 1
19 28825 1 1 74 GLU OE2 O 55.291 -25.257 -2.199 1.00 . A A . 74 GLU OE2 1 1
19 28826 1 1 75 ASN C C 59.019 -27.579 -8.733 1.00 . A A . 75 ASN C 1 1
19 28827 1 1 75 ASN CA C 59.274 -26.261 -8.014 1.00 . A A . 75 ASN CA 1 1
19 28828 1 1 75 ASN CB C 60.352 -26.454 -6.942 1.00 . A A . 75 ASN CB 1 1
19 28829 1 1 75 ASN CG C 59.845 -27.239 -5.742 1.00 . A A . 75 ASN CG 1 1
19 28830 1 1 75 ASN H H 57.465 -26.385 -6.933 1.00 . A A . 75 ASN H 1 1
19 28831 1 1 75 ASN HA H 59.618 -25.533 -8.733 1.00 . A A . 75 ASN HA 1 1
19 28832 1 1 75 ASN HB2 H 61.186 -26.988 -7.372 1.00 . A A . 75 ASN HB2 1 1
19 28833 1 1 75 ASN HB3 H 60.689 -25.487 -6.601 1.00 . A A . 75 ASN HB3 1 1
19 28834 1 1 75 ASN HD21 H 59.535 -25.551 -4.719 1.00 . A A . 75 ASN HD21 1 1
19 28835 1 1 75 ASN HD22 H 59.128 -27.022 -3.900 1.00 . A A . 75 ASN HD22 1 1
19 28836 1 1 75 ASN N N 58.050 -25.757 -7.407 1.00 . A A . 75 ASN N 1 1
19 28837 1 1 75 ASN ND2 N 59.466 -26.535 -4.681 1.00 . A A . 75 ASN ND2 1 1
19 28838 1 1 75 ASN O O 57.970 -28.204 -8.550 1.00 . A A . 75 ASN O 1 1
19 28839 1 1 75 ASN OD1 O 59.808 -28.466 -5.758 1.00 . A A . 75 ASN OD1 1 1
19 28840 1 1 76 ALA C C 59.917 -30.459 -9.421 1.00 . A A . 76 ALA C 1 1
19 28841 1 1 76 ALA CA C 59.870 -29.226 -10.315 1.00 . A A . 76 ALA CA 1 1
19 28842 1 1 76 ALA CB C 60.967 -29.289 -11.365 1.00 . A A . 76 ALA CB 1 1
19 28843 1 1 76 ALA H H 60.805 -27.464 -9.630 1.00 . A A . 76 ALA H 1 1
19 28844 1 1 76 ALA HA H 58.922 -29.202 -10.822 1.00 . A A . 76 ALA HA 1 1
19 28845 1 1 76 ALA HB1 H 61.931 -29.326 -10.878 1.00 . A A . 76 ALA HB1 1 1
19 28846 1 1 76 ALA HB2 H 60.913 -28.414 -11.995 1.00 . A A . 76 ALA HB2 1 1
19 28847 1 1 76 ALA HB3 H 60.834 -30.176 -11.969 1.00 . A A . 76 ALA HB3 1 1
19 28848 1 1 76 ALA N N 59.987 -28.002 -9.541 1.00 . A A . 76 ALA N 1 1
19 28849 1 1 76 ALA O O 59.396 -31.515 -9.783 1.00 . A A . 76 ALA O 1 1
19 28850 1 1 77 LEU C C 59.257 -31.895 -6.852 1.00 . A A . 77 LEU C 1 1
19 28851 1 1 77 LEU CA C 60.637 -31.419 -7.304 1.00 . A A . 77 LEU CA 1 1
19 28852 1 1 77 LEU CB C 61.467 -30.989 -6.097 1.00 . A A . 77 LEU CB 1 1
19 28853 1 1 77 LEU CD1 C 63.595 -30.059 -5.150 1.00 . A A . 77 LEU CD1 1 1
19 28854 1 1 77 LEU CD2 C 63.683 -31.693 -7.043 1.00 . A A . 77 LEU CD2 1 1
19 28855 1 1 77 LEU CG C 62.900 -30.551 -6.411 1.00 . A A . 77 LEU CG 1 1
19 28856 1 1 77 LEU H H 60.926 -29.453 -8.021 1.00 . A A . 77 LEU H 1 1
19 28857 1 1 77 LEU HA H 61.141 -32.234 -7.802 1.00 . A A . 77 LEU HA 1 1
19 28858 1 1 77 LEU HB2 H 60.961 -30.165 -5.617 1.00 . A A . 77 LEU HB2 1 1
19 28859 1 1 77 LEU HB3 H 61.511 -31.812 -5.408 1.00 . A A . 77 LEU HB3 1 1
19 28860 1 1 77 LEU HD11 H 63.043 -29.225 -4.738 1.00 . A A . 77 LEU HD11 1 1
19 28861 1 1 77 LEU HD12 H 64.597 -29.742 -5.393 1.00 . A A . 77 LEU HD12 1 1
19 28862 1 1 77 LEU HD13 H 63.635 -30.857 -4.423 1.00 . A A . 77 LEU HD13 1 1
19 28863 1 1 77 LEU HD21 H 64.683 -31.357 -7.275 1.00 . A A . 77 LEU HD21 1 1
19 28864 1 1 77 LEU HD22 H 63.191 -32.009 -7.950 1.00 . A A . 77 LEU HD22 1 1
19 28865 1 1 77 LEU HD23 H 63.734 -32.522 -6.353 1.00 . A A . 77 LEU HD23 1 1
19 28866 1 1 77 LEU HG H 62.872 -29.734 -7.117 1.00 . A A . 77 LEU HG 1 1
19 28867 1 1 77 LEU N N 60.527 -30.319 -8.250 1.00 . A A . 77 LEU N 1 1
19 28868 1 1 77 LEU O O 59.052 -33.081 -6.594 1.00 . A A . 77 LEU O 1 1
19 28869 1 1 78 GLN C C 56.331 -32.238 -7.464 1.00 . A A . 78 GLN C 1 1
19 28870 1 1 78 GLN CA C 56.934 -31.302 -6.421 1.00 . A A . 78 GLN CA 1 1
19 28871 1 1 78 GLN CB C 56.085 -30.034 -6.317 1.00 . A A . 78 GLN CB 1 1
19 28872 1 1 78 GLN CD C 53.742 -29.121 -6.130 1.00 . A A . 78 GLN CD 1 1
19 28873 1 1 78 GLN CG C 54.656 -30.297 -5.867 1.00 . A A . 78 GLN CG 1 1
19 28874 1 1 78 GLN H H 58.543 -30.031 -6.954 1.00 . A A . 78 GLN H 1 1
19 28875 1 1 78 GLN HA H 56.948 -31.802 -5.464 1.00 . A A . 78 GLN HA 1 1
19 28876 1 1 78 GLN HB2 H 56.547 -29.365 -5.608 1.00 . A A . 78 GLN HB2 1 1
19 28877 1 1 78 GLN HB3 H 56.053 -29.557 -7.285 1.00 . A A . 78 GLN HB3 1 1
19 28878 1 1 78 GLN HE21 H 54.135 -28.369 -4.333 1.00 . A A . 78 GLN HE21 1 1
19 28879 1 1 78 GLN HE22 H 53.054 -27.442 -5.325 1.00 . A A . 78 GLN HE22 1 1
19 28880 1 1 78 GLN HG2 H 54.276 -31.156 -6.399 1.00 . A A . 78 GLN HG2 1 1
19 28881 1 1 78 GLN HG3 H 54.659 -30.502 -4.807 1.00 . A A . 78 GLN HG3 1 1
19 28882 1 1 78 GLN N N 58.309 -30.968 -6.776 1.00 . A A . 78 GLN N 1 1
19 28883 1 1 78 GLN NE2 N 53.629 -28.227 -5.164 1.00 . A A . 78 GLN NE2 1 1
19 28884 1 1 78 GLN O O 55.567 -33.148 -7.137 1.00 . A A . 78 GLN O 1 1
19 28885 1 1 78 GLN OE1 O 53.130 -29.025 -7.194 1.00 . A A . 78 GLN OE1 1 1
19 28886 1 1 79 ARG C C 57.006 -34.077 -10.015 1.00 . A A . 79 ARG C 1 1
19 28887 1 1 79 ARG CA C 56.175 -32.817 -9.818 1.00 . A A . 79 ARG CA 1 1
19 28888 1 1 79 ARG CB C 56.136 -31.988 -11.099 1.00 . A A . 79 ARG CB 1 1
19 28889 1 1 79 ARG CD C 53.691 -31.410 -10.993 1.00 . A A . 79 ARG CD 1 1
19 28890 1 1 79 ARG CG C 55.112 -30.866 -11.052 1.00 . A A . 79 ARG CG 1 1
19 28891 1 1 79 ARG CZ C 53.132 -32.711 -13.032 1.00 . A A . 79 ARG CZ 1 1
19 28892 1 1 79 ARG H H 57.339 -31.303 -8.912 1.00 . A A . 79 ARG H 1 1
19 28893 1 1 79 ARG HA H 55.169 -33.108 -9.559 1.00 . A A . 79 ARG HA 1 1
19 28894 1 1 79 ARG HB2 H 57.112 -31.553 -11.261 1.00 . A A . 79 ARG HB2 1 1
19 28895 1 1 79 ARG HB3 H 55.896 -32.637 -11.927 1.00 . A A . 79 ARG HB3 1 1
19 28896 1 1 79 ARG HD2 H 53.705 -32.367 -10.496 1.00 . A A . 79 ARG HD2 1 1
19 28897 1 1 79 ARG HD3 H 53.081 -30.721 -10.430 1.00 . A A . 79 ARG HD3 1 1
19 28898 1 1 79 ARG HE H 52.665 -30.783 -12.722 1.00 . A A . 79 ARG HE 1 1
19 28899 1 1 79 ARG HG2 H 55.292 -30.263 -10.174 1.00 . A A . 79 ARG HG2 1 1
19 28900 1 1 79 ARG HG3 H 55.219 -30.258 -11.938 1.00 . A A . 79 ARG HG3 1 1
19 28901 1 1 79 ARG HH11 H 54.096 -33.791 -11.617 1.00 . A A . 79 ARG HH11 1 1
19 28902 1 1 79 ARG HH12 H 53.723 -34.654 -13.077 1.00 . A A . 79 ARG HH12 1 1
19 28903 1 1 79 ARG HH21 H 52.136 -31.934 -14.624 1.00 . A A . 79 ARG HH21 1 1
19 28904 1 1 79 ARG HH22 H 52.592 -33.607 -14.774 1.00 . A A . 79 ARG HH22 1 1
19 28905 1 1 79 ARG N N 56.694 -32.020 -8.719 1.00 . A A . 79 ARG N 1 1
19 28906 1 1 79 ARG NE N 53.109 -31.576 -12.327 1.00 . A A . 79 ARG NE 1 1
19 28907 1 1 79 ARG NH1 N 53.692 -33.805 -12.532 1.00 . A A . 79 ARG NH1 1 1
19 28908 1 1 79 ARG NH2 N 52.577 -32.754 -14.237 1.00 . A A . 79 ARG NH2 1 1
19 28909 1 1 79 ARG O O 56.590 -35.009 -10.701 1.00 . A A . 79 ARG O 1 1
19 28910 1 1 80 ALA C C 58.432 -36.343 -8.474 1.00 . A A . 80 ALA C 1 1
19 28911 1 1 80 ALA CA C 59.022 -35.287 -9.402 1.00 . A A . 80 ALA CA 1 1
19 28912 1 1 80 ALA CB C 60.444 -34.934 -8.985 1.00 . A A . 80 ALA CB 1 1
19 28913 1 1 80 ALA H H 58.496 -33.285 -8.955 1.00 . A A . 80 ALA H 1 1
19 28914 1 1 80 ALA HA H 59.050 -35.679 -10.406 1.00 . A A . 80 ALA HA 1 1
19 28915 1 1 80 ALA HB1 H 60.832 -34.165 -9.638 1.00 . A A . 80 ALA HB1 1 1
19 28916 1 1 80 ALA HB2 H 61.066 -35.813 -9.055 1.00 . A A . 80 ALA HB2 1 1
19 28917 1 1 80 ALA HB3 H 60.441 -34.573 -7.967 1.00 . A A . 80 ALA HB3 1 1
19 28918 1 1 80 ALA N N 58.181 -34.098 -9.406 1.00 . A A . 80 ALA N 1 1
19 28919 1 1 80 ALA O O 58.728 -37.527 -8.596 1.00 . A A . 80 ALA O 1 1
19 28920 1 1 81 ARG C C 55.738 -37.487 -7.383 1.00 . A A . 81 ARG C 1 1
19 28921 1 1 81 ARG CA C 56.869 -36.785 -6.647 1.00 . A A . 81 ARG CA 1 1
19 28922 1 1 81 ARG CB C 56.295 -36.007 -5.467 1.00 . A A . 81 ARG CB 1 1
19 28923 1 1 81 ARG CD C 56.708 -34.594 -3.443 1.00 . A A . 81 ARG CD 1 1
19 28924 1 1 81 ARG CG C 57.348 -35.431 -4.537 1.00 . A A . 81 ARG CG 1 1
19 28925 1 1 81 ARG CZ C 57.649 -32.812 -2.028 1.00 . A A . 81 ARG CZ 1 1
19 28926 1 1 81 ARG H H 57.451 -34.924 -7.474 1.00 . A A . 81 ARG H 1 1
19 28927 1 1 81 ARG HA H 57.563 -37.522 -6.286 1.00 . A A . 81 ARG HA 1 1
19 28928 1 1 81 ARG HB2 H 55.700 -35.191 -5.848 1.00 . A A . 81 ARG HB2 1 1
19 28929 1 1 81 ARG HB3 H 55.660 -36.664 -4.897 1.00 . A A . 81 ARG HB3 1 1
19 28930 1 1 81 ARG HD2 H 56.168 -33.779 -3.902 1.00 . A A . 81 ARG HD2 1 1
19 28931 1 1 81 ARG HD3 H 56.020 -35.215 -2.890 1.00 . A A . 81 ARG HD3 1 1
19 28932 1 1 81 ARG HE H 58.439 -34.642 -2.244 1.00 . A A . 81 ARG HE 1 1
19 28933 1 1 81 ARG HG2 H 57.897 -36.241 -4.083 1.00 . A A . 81 ARG HG2 1 1
19 28934 1 1 81 ARG HG3 H 58.022 -34.809 -5.109 1.00 . A A . 81 ARG HG3 1 1
19 28935 1 1 81 ARG HH11 H 55.949 -32.295 -2.998 1.00 . A A . 81 ARG HH11 1 1
19 28936 1 1 81 ARG HH12 H 56.638 -31.058 -1.993 1.00 . A A . 81 ARG HH12 1 1
19 28937 1 1 81 ARG HH21 H 59.318 -33.011 -0.888 1.00 . A A . 81 ARG HH21 1 1
19 28938 1 1 81 ARG HH22 H 58.544 -31.454 -0.822 1.00 . A A . 81 ARG HH22 1 1
19 28939 1 1 81 ARG N N 57.587 -35.891 -7.552 1.00 . A A . 81 ARG N 1 1
19 28940 1 1 81 ARG NE N 57.697 -34.046 -2.522 1.00 . A A . 81 ARG NE 1 1
19 28941 1 1 81 ARG NH1 N 56.666 -31.993 -2.372 1.00 . A A . 81 ARG NH1 1 1
19 28942 1 1 81 ARG NH2 N 58.576 -32.396 -1.177 1.00 . A A . 81 ARG NH2 1 1
19 28943 1 1 81 ARG O O 55.301 -38.573 -7.001 1.00 . A A . 81 ARG O 1 1
19 28944 1 1 82 THR C C 54.750 -38.587 -10.074 1.00 . A A . 82 THR C 1 1
19 28945 1 1 82 THR CA C 54.221 -37.392 -9.287 1.00 . A A . 82 THR CA 1 1
19 28946 1 1 82 THR CB C 53.695 -36.319 -10.256 1.00 . A A . 82 THR CB 1 1
19 28947 1 1 82 THR CG2 C 52.369 -36.739 -10.875 1.00 . A A . 82 THR CG2 1 1
19 28948 1 1 82 THR H H 55.651 -35.972 -8.660 1.00 . A A . 82 THR H 1 1
19 28949 1 1 82 THR HA H 53.411 -37.716 -8.652 1.00 . A A . 82 THR HA 1 1
19 28950 1 1 82 THR HB H 54.420 -36.178 -11.045 1.00 . A A . 82 THR HB 1 1
19 28951 1 1 82 THR HG1 H 52.955 -35.231 -8.784 1.00 . A A . 82 THR HG1 1 1
19 28952 1 1 82 THR HG21 H 52.010 -35.956 -11.526 1.00 . A A . 82 THR HG21 1 1
19 28953 1 1 82 THR HG22 H 51.645 -36.917 -10.093 1.00 . A A . 82 THR HG22 1 1
19 28954 1 1 82 THR HG23 H 52.510 -37.645 -11.447 1.00 . A A . 82 THR HG23 1 1
19 28955 1 1 82 THR N N 55.274 -36.845 -8.442 1.00 . A A . 82 THR N 1 1
19 28956 1 1 82 THR O O 53.999 -39.466 -10.497 1.00 . A A . 82 THR O 1 1
19 28957 1 1 82 THR OG1 O 53.519 -35.081 -9.548 1.00 . A A . 82 THR OG1 1 1
19 28958 1 1 83 ARG C C 57.058 -40.790 -9.888 1.00 . A A . 83 ARG C 1 1
19 28959 1 1 83 ARG CA C 56.740 -39.701 -10.904 1.00 . A A . 83 ARG CA 1 1
19 28960 1 1 83 ARG CB C 58.042 -39.213 -11.545 1.00 . A A . 83 ARG CB 1 1
19 28961 1 1 83 ARG CD C 59.179 -37.721 -13.202 1.00 . A A . 83 ARG CD 1 1
19 28962 1 1 83 ARG CG C 57.847 -38.277 -12.725 1.00 . A A . 83 ARG CG 1 1
19 28963 1 1 83 ARG CZ C 59.501 -35.767 -14.680 1.00 . A A . 83 ARG CZ 1 1
19 28964 1 1 83 ARG H H 56.588 -37.854 -9.910 1.00 . A A . 83 ARG H 1 1
19 28965 1 1 83 ARG HA H 56.091 -40.100 -11.666 1.00 . A A . 83 ARG HA 1 1
19 28966 1 1 83 ARG HB2 H 58.620 -38.693 -10.799 1.00 . A A . 83 ARG HB2 1 1
19 28967 1 1 83 ARG HB3 H 58.603 -40.070 -11.884 1.00 . A A . 83 ARG HB3 1 1
19 28968 1 1 83 ARG HD2 H 59.558 -37.042 -12.453 1.00 . A A . 83 ARG HD2 1 1
19 28969 1 1 83 ARG HD3 H 59.872 -38.541 -13.326 1.00 . A A . 83 ARG HD3 1 1
19 28970 1 1 83 ARG HE H 58.633 -37.490 -15.222 1.00 . A A . 83 ARG HE 1 1
19 28971 1 1 83 ARG HG2 H 57.383 -38.821 -13.535 1.00 . A A . 83 ARG HG2 1 1
19 28972 1 1 83 ARG HG3 H 57.210 -37.458 -12.426 1.00 . A A . 83 ARG HG3 1 1
19 28973 1 1 83 ARG HH11 H 60.185 -35.495 -12.794 1.00 . A A . 83 ARG HH11 1 1
19 28974 1 1 83 ARG HH12 H 60.411 -34.151 -13.864 1.00 . A A . 83 ARG HH12 1 1
19 28975 1 1 83 ARG HH21 H 58.944 -35.716 -16.630 1.00 . A A . 83 ARG HH21 1 1
19 28976 1 1 83 ARG HH22 H 59.708 -34.269 -16.031 1.00 . A A . 83 ARG HH22 1 1
19 28977 1 1 83 ARG N N 56.060 -38.602 -10.249 1.00 . A A . 83 ARG N 1 1
19 28978 1 1 83 ARG NE N 59.060 -37.005 -14.471 1.00 . A A . 83 ARG NE 1 1
19 28979 1 1 83 ARG NH1 N 60.078 -35.084 -13.699 1.00 . A A . 83 ARG NH1 1 1
19 28980 1 1 83 ARG NH2 N 59.374 -35.210 -15.875 1.00 . A A . 83 ARG NH2 1 1
19 28981 1 1 83 ARG O O 57.310 -40.501 -8.718 1.00 . A A . 83 ARG O 1 1
19 28982 1 1 84 HIS C C 58.615 -43.874 -10.141 1.00 . A A . 84 HIS C 1 1
19 28983 1 1 84 HIS CA C 57.453 -43.146 -9.483 1.00 . A A . 84 HIS CA 1 1
19 28984 1 1 84 HIS CB C 56.304 -44.129 -9.208 1.00 . A A . 84 HIS CB 1 1
19 28985 1 1 84 HIS CD2 C 55.212 -42.485 -7.520 1.00 . A A . 84 HIS CD2 1 1
19 28986 1 1 84 HIS CE1 C 53.337 -43.559 -7.193 1.00 . A A . 84 HIS CE1 1 1
19 28987 1 1 84 HIS CG C 55.249 -43.604 -8.279 1.00 . A A . 84 HIS CG 1 1
19 28988 1 1 84 HIS H H 56.727 -42.219 -11.250 1.00 . A A . 84 HIS H 1 1
19 28989 1 1 84 HIS HA H 57.792 -42.733 -8.544 1.00 . A A . 84 HIS HA 1 1
19 28990 1 1 84 HIS HB2 H 55.826 -44.377 -10.143 1.00 . A A . 84 HIS HB2 1 1
19 28991 1 1 84 HIS HB3 H 56.712 -45.030 -8.769 1.00 . A A . 84 HIS HB3 1 1
19 28992 1 1 84 HIS HD1 H 53.780 -45.113 -8.452 1.00 . A A . 84 HIS HD1 1 1
19 28993 1 1 84 HIS HD2 H 55.986 -41.732 -7.453 1.00 . A A . 84 HIS HD2 1 1
19 28994 1 1 84 HIS HE1 H 52.357 -43.829 -6.828 1.00 . A A . 84 HIS HE1 1 1
19 28995 1 1 84 HIS HE2 H 53.615 -41.681 -6.422 1.00 . A A . 84 HIS HE2 1 1
19 28996 1 1 84 HIS N N 57.029 -42.038 -10.326 1.00 . A A . 84 HIS N 1 1
19 28997 1 1 84 HIS ND1 N 54.058 -44.256 -8.049 1.00 . A A . 84 HIS ND1 1 1
19 28998 1 1 84 HIS NE2 N 54.012 -42.477 -6.855 1.00 . A A . 84 HIS NE2 1 1
19 28999 1 1 84 HIS O O 58.421 -44.886 -10.815 1.00 . A A . 84 HIS O 1 1
19 29000 1 1 85 PRO C C 61.726 -44.865 -9.573 1.00 . A A . 85 PRO C 1 1
19 29001 1 1 85 PRO CA C 61.030 -43.934 -10.558 1.00 . A A . 85 PRO CA 1 1
19 29002 1 1 85 PRO CB C 61.893 -42.708 -10.851 1.00 . A A . 85 PRO CB 1 1
19 29003 1 1 85 PRO CD C 60.163 -42.119 -9.248 1.00 . A A . 85 PRO CD 1 1
19 29004 1 1 85 PRO CG C 61.492 -41.687 -9.828 1.00 . A A . 85 PRO CG 1 1
19 29005 1 1 85 PRO HA H 60.821 -44.464 -11.476 1.00 . A A . 85 PRO HA 1 1
19 29006 1 1 85 PRO HB2 H 62.937 -42.970 -10.756 1.00 . A A . 85 PRO HB2 1 1
19 29007 1 1 85 PRO HB3 H 61.696 -42.357 -11.853 1.00 . A A . 85 PRO HB3 1 1
19 29008 1 1 85 PRO HD2 H 60.263 -42.324 -8.193 1.00 . A A . 85 PRO HD2 1 1
19 29009 1 1 85 PRO HD3 H 59.417 -41.360 -9.416 1.00 . A A . 85 PRO HD3 1 1
19 29010 1 1 85 PRO HG2 H 62.237 -41.642 -9.049 1.00 . A A . 85 PRO HG2 1 1
19 29011 1 1 85 PRO HG3 H 61.394 -40.720 -10.302 1.00 . A A . 85 PRO HG3 1 1
19 29012 1 1 85 PRO N N 59.837 -43.344 -9.991 1.00 . A A . 85 PRO N 1 1
19 29013 1 1 85 PRO O O 61.225 -45.115 -8.476 1.00 . A A . 85 PRO O 1 1
19 29014 1 1 86 ALA C C 65.132 -46.001 -9.272 1.00 . A A . 86 ALA C 1 1
19 29015 1 1 86 ALA CA C 63.644 -46.261 -9.113 1.00 . A A . 86 ALA CA 1 1
19 29016 1 1 86 ALA CB C 63.324 -47.715 -9.440 1.00 . A A . 86 ALA CB 1 1
19 29017 1 1 86 ALA H H 63.235 -45.127 -10.844 1.00 . A A . 86 ALA H 1 1
19 29018 1 1 86 ALA HA H 63.359 -46.074 -8.087 1.00 . A A . 86 ALA HA 1 1
19 29019 1 1 86 ALA HB1 H 63.579 -47.914 -10.472 1.00 . A A . 86 ALA HB1 1 1
19 29020 1 1 86 ALA HB2 H 62.270 -47.897 -9.287 1.00 . A A . 86 ALA HB2 1 1
19 29021 1 1 86 ALA HB3 H 63.900 -48.363 -8.795 1.00 . A A . 86 ALA HB3 1 1
19 29022 1 1 86 ALA N N 62.881 -45.367 -9.963 1.00 . A A . 86 ALA N 1 1
19 29023 1 1 86 ALA O O 65.612 -45.739 -10.378 1.00 . A A . 86 ALA O 1 1
19 29024 1 1 87 GLU C C 67.951 -47.165 -8.732 1.00 . A A . 87 GLU C 1 1
19 29025 1 1 87 GLU CA C 67.305 -45.896 -8.190 1.00 . A A . 87 GLU CA 1 1
19 29026 1 1 87 GLU CB C 67.821 -45.580 -6.785 1.00 . A A . 87 GLU CB 1 1
19 29027 1 1 87 GLU CD C 69.743 -44.806 -5.350 1.00 . A A . 87 GLU CD 1 1
19 29028 1 1 87 GLU CG C 69.288 -45.186 -6.741 1.00 . A A . 87 GLU CG 1 1
19 29029 1 1 87 GLU H H 65.412 -46.253 -7.309 1.00 . A A . 87 GLU H 1 1
19 29030 1 1 87 GLU HA H 67.536 -45.073 -8.851 1.00 . A A . 87 GLU HA 1 1
19 29031 1 1 87 GLU HB2 H 67.242 -44.766 -6.378 1.00 . A A . 87 GLU HB2 1 1
19 29032 1 1 87 GLU HB3 H 67.686 -46.452 -6.161 1.00 . A A . 87 GLU HB3 1 1
19 29033 1 1 87 GLU HG2 H 69.883 -46.020 -7.083 1.00 . A A . 87 GLU HG2 1 1
19 29034 1 1 87 GLU HG3 H 69.439 -44.342 -7.396 1.00 . A A . 87 GLU HG3 1 1
19 29035 1 1 87 GLU N N 65.858 -46.069 -8.167 1.00 . A A . 87 GLU N 1 1
19 29036 1 1 87 GLU O O 69.063 -47.146 -9.258 1.00 . A A . 87 GLU O 1 1
19 29037 1 1 87 GLU OE1 O 69.538 -43.638 -4.955 1.00 . A A . 87 GLU OE1 1 1
19 29038 1 1 87 GLU OE2 O 70.307 -45.671 -4.646 1.00 . A A . 87 GLU OE2 1 1
19 29039 1 1 88 SER C C 67.851 -49.473 -10.663 1.00 . A A . 88 SER C 1 1
19 29040 1 1 88 SER CA C 67.647 -49.552 -9.148 1.00 . A A . 88 SER CA 1 1
19 29041 1 1 88 SER CB C 66.607 -50.628 -8.803 1.00 . A A . 88 SER CB 1 1
19 29042 1 1 88 SER H H 66.359 -48.213 -8.138 1.00 . A A . 88 SER H 1 1
19 29043 1 1 88 SER HA H 68.587 -49.807 -8.683 1.00 . A A . 88 SER HA 1 1
19 29044 1 1 88 SER HB2 H 66.469 -50.653 -7.734 1.00 . A A . 88 SER HB2 1 1
19 29045 1 1 88 SER HB3 H 65.670 -50.380 -9.279 1.00 . A A . 88 SER HB3 1 1
19 29046 1 1 88 SER HG H 67.528 -51.846 -10.053 1.00 . A A . 88 SER HG 1 1
19 29047 1 1 88 SER N N 67.217 -48.266 -8.616 1.00 . A A . 88 SER N 1 1
19 29048 1 1 88 SER O O 68.653 -50.214 -11.222 1.00 . A A . 88 SER O 1 1
19 29049 1 1 88 SER OG O 67.010 -51.921 -9.238 1.00 . A A . 88 SER OG 1 1
19 29050 1 1 89 CYS C C 68.563 -47.833 -13.200 1.00 . A A . 89 CYS C 1 1
19 29051 1 1 89 CYS CA C 67.221 -48.415 -12.765 1.00 . A A . 89 CYS CA 1 1
19 29052 1 1 89 CYS CB C 66.077 -47.541 -13.271 1.00 . A A . 89 CYS CB 1 1
19 29053 1 1 89 CYS H H 66.547 -47.963 -10.812 1.00 . A A . 89 CYS H 1 1
19 29054 1 1 89 CYS HA H 67.123 -49.400 -13.192 1.00 . A A . 89 CYS HA 1 1
19 29055 1 1 89 CYS HB2 H 66.171 -46.556 -12.841 1.00 . A A . 89 CYS HB2 1 1
19 29056 1 1 89 CYS HB3 H 66.136 -47.469 -14.346 1.00 . A A . 89 CYS HB3 1 1
19 29057 1 1 89 CYS HG H 63.846 -48.569 -13.975 1.00 . A A . 89 CYS HG 1 1
19 29058 1 1 89 CYS N N 67.141 -48.557 -11.315 1.00 . A A . 89 CYS N 1 1
19 29059 1 1 89 CYS O O 69.000 -48.044 -14.331 1.00 . A A . 89 CYS O 1 1
19 29060 1 1 89 CYS SG S 64.439 -48.174 -12.850 1.00 . A A . 89 CYS SG 1 1
19 29061 1 1 90 LEU C C 71.567 -47.593 -12.723 1.00 . A A . 90 LEU C 1 1
19 29062 1 1 90 LEU CA C 70.513 -46.506 -12.587 1.00 . A A . 90 LEU CA 1 1
19 29063 1 1 90 LEU CB C 70.922 -45.536 -11.476 1.00 . A A . 90 LEU CB 1 1
19 29064 1 1 90 LEU CD1 C 70.348 -43.629 -9.954 1.00 . A A . 90 LEU CD1 1 1
19 29065 1 1 90 LEU CD2 C 69.491 -43.648 -12.304 1.00 . A A . 90 LEU CD2 1 1
19 29066 1 1 90 LEU CG C 69.863 -44.504 -11.100 1.00 . A A . 90 LEU CG 1 1
19 29067 1 1 90 LEU H H 68.809 -46.974 -11.414 1.00 . A A . 90 LEU H 1 1
19 29068 1 1 90 LEU HA H 70.435 -45.967 -13.522 1.00 . A A . 90 LEU HA 1 1
19 29069 1 1 90 LEU HB2 H 71.166 -46.113 -10.595 1.00 . A A . 90 LEU HB2 1 1
19 29070 1 1 90 LEU HB3 H 71.808 -45.009 -11.797 1.00 . A A . 90 LEU HB3 1 1
19 29071 1 1 90 LEU HD11 H 70.566 -44.248 -9.096 1.00 . A A . 90 LEU HD11 1 1
19 29072 1 1 90 LEU HD12 H 69.579 -42.916 -9.697 1.00 . A A . 90 LEU HD12 1 1
19 29073 1 1 90 LEU HD13 H 71.241 -43.103 -10.255 1.00 . A A . 90 LEU HD13 1 1
19 29074 1 1 90 LEU HD21 H 68.747 -42.920 -12.015 1.00 . A A . 90 LEU HD21 1 1
19 29075 1 1 90 LEU HD22 H 69.094 -44.279 -13.085 1.00 . A A . 90 LEU HD22 1 1
19 29076 1 1 90 LEU HD23 H 70.371 -43.138 -12.668 1.00 . A A . 90 LEU HD23 1 1
19 29077 1 1 90 LEU HG H 68.977 -45.028 -10.772 1.00 . A A . 90 LEU HG 1 1
19 29078 1 1 90 LEU N N 69.213 -47.107 -12.298 1.00 . A A . 90 LEU N 1 1
19 29079 1 1 90 LEU O O 72.416 -47.547 -13.613 1.00 . A A . 90 LEU O 1 1
19 29080 1 1 91 GLU C C 71.926 -50.722 -12.877 1.00 . A A . 91 GLU C 1 1
19 29081 1 1 91 GLU CA C 72.408 -49.699 -11.852 1.00 . A A . 91 GLU CA 1 1
19 29082 1 1 91 GLU CB C 72.502 -50.348 -10.465 1.00 . A A . 91 GLU CB 1 1
19 29083 1 1 91 GLU CD C 73.514 -52.186 -9.042 1.00 . A A . 91 GLU CD 1 1
19 29084 1 1 91 GLU CG C 73.446 -51.539 -10.411 1.00 . A A . 91 GLU CG 1 1
19 29085 1 1 91 GLU H H 70.836 -48.493 -11.100 1.00 . A A . 91 GLU H 1 1
19 29086 1 1 91 GLU HA H 73.385 -49.343 -12.144 1.00 . A A . 91 GLU HA 1 1
19 29087 1 1 91 GLU HB2 H 72.849 -49.610 -9.755 1.00 . A A . 91 GLU HB2 1 1
19 29088 1 1 91 GLU HB3 H 71.517 -50.682 -10.171 1.00 . A A . 91 GLU HB3 1 1
19 29089 1 1 91 GLU HG2 H 73.110 -52.277 -11.123 1.00 . A A . 91 GLU HG2 1 1
19 29090 1 1 91 GLU HG3 H 74.438 -51.207 -10.685 1.00 . A A . 91 GLU HG3 1 1
19 29091 1 1 91 GLU N N 71.505 -48.558 -11.819 1.00 . A A . 91 GLU N 1 1
19 29092 1 1 91 GLU O O 72.703 -51.222 -13.690 1.00 . A A . 91 GLU O 1 1
19 29093 1 1 91 GLU OE1 O 72.709 -53.100 -8.771 1.00 . A A . 91 GLU OE1 1 1
19 29094 1 1 91 GLU OE2 O 74.394 -51.795 -8.244 1.00 . A A . 91 GLU OE2 1 1
19 29095 1 1 92 HIS C C 70.623 -53.389 -13.474 1.00 . A A . 92 HIS C 1 1
19 29096 1 1 92 HIS CA C 70.004 -52.008 -13.702 1.00 . A A . 92 HIS CA 1 1
19 29097 1 1 92 HIS CB C 70.119 -51.592 -15.178 1.00 . A A . 92 HIS CB 1 1
19 29098 1 1 92 HIS CD2 C 67.844 -52.498 -16.025 1.00 . A A . 92 HIS CD2 1 1
19 29099 1 1 92 HIS CE1 C 68.556 -53.593 -17.777 1.00 . A A . 92 HIS CE1 1 1
19 29100 1 1 92 HIS CG C 69.186 -52.341 -16.083 1.00 . A A . 92 HIS CG 1 1
19 29101 1 1 92 HIS H H 70.072 -50.560 -12.161 1.00 . A A . 92 HIS H 1 1
19 29102 1 1 92 HIS HA H 68.957 -52.055 -13.436 1.00 . A A . 92 HIS HA 1 1
19 29103 1 1 92 HIS HB2 H 69.896 -50.538 -15.268 1.00 . A A . 92 HIS HB2 1 1
19 29104 1 1 92 HIS HB3 H 71.129 -51.770 -15.518 1.00 . A A . 92 HIS HB3 1 1
19 29105 1 1 92 HIS HD1 H 70.533 -53.114 -17.519 1.00 . A A . 92 HIS HD1 1 1
19 29106 1 1 92 HIS HD2 H 67.185 -52.082 -15.275 1.00 . A A . 92 HIS HD2 1 1
19 29107 1 1 92 HIS HE1 H 68.581 -54.199 -18.671 1.00 . A A . 92 HIS HE1 1 1
19 29108 1 1 92 HIS HE2 H 66.621 -53.770 -17.144 1.00 . A A . 92 HIS HE2 1 1
19 29109 1 1 92 HIS N N 70.633 -51.023 -12.824 1.00 . A A . 92 HIS N 1 1
19 29110 1 1 92 HIS ND1 N 69.602 -53.040 -17.194 1.00 . A A . 92 HIS ND1 1 1
19 29111 1 1 92 HIS NE2 N 67.475 -53.281 -17.087 1.00 . A A . 92 HIS NE2 1 1
19 29112 1 1 92 HIS O O 70.719 -54.205 -14.383 1.00 . A A . 92 HIS O 1 1
19 29113 1 1 93 HIS C C 70.716 -55.475 -10.706 1.00 . A A . 93 HIS C 1 1
19 29114 1 1 93 HIS CA C 71.568 -54.931 -11.843 1.00 . A A . 93 HIS CA 1 1
19 29115 1 1 93 HIS CB C 73.026 -54.827 -11.372 1.00 . A A . 93 HIS CB 1 1
19 29116 1 1 93 HIS CD2 C 75.239 -55.138 -12.687 1.00 . A A . 93 HIS CD2 1 1
19 29117 1 1 93 HIS CE1 C 74.938 -53.603 -14.212 1.00 . A A . 93 HIS CE1 1 1
19 29118 1 1 93 HIS CG C 74.036 -54.567 -12.453 1.00 . A A . 93 HIS CG 1 1
19 29119 1 1 93 HIS H H 70.992 -52.919 -11.574 1.00 . A A . 93 HIS H 1 1
19 29120 1 1 93 HIS HA H 71.506 -55.601 -12.687 1.00 . A A . 93 HIS HA 1 1
19 29121 1 1 93 HIS HB2 H 73.099 -54.022 -10.658 1.00 . A A . 93 HIS HB2 1 1
19 29122 1 1 93 HIS HB3 H 73.297 -55.753 -10.883 1.00 . A A . 93 HIS HB3 1 1
19 29123 1 1 93 HIS HD1 H 73.110 -53.004 -13.524 1.00 . A A . 93 HIS HD1 1 1
19 29124 1 1 93 HIS HD2 H 75.695 -55.932 -12.110 1.00 . A A . 93 HIS HD2 1 1
19 29125 1 1 93 HIS HE1 H 75.087 -52.956 -15.064 1.00 . A A . 93 HIS HE1 1 1
19 29126 1 1 93 HIS HE2 H 76.731 -54.562 -14.045 1.00 . A A . 93 HIS HE2 1 1
19 29127 1 1 93 HIS N N 71.047 -53.631 -12.244 1.00 . A A . 93 HIS N 1 1
19 29128 1 1 93 HIS ND1 N 73.880 -53.609 -13.429 1.00 . A A . 93 HIS ND1 1 1
19 29129 1 1 93 HIS NE2 N 75.780 -54.519 -13.786 1.00 . A A . 93 HIS NE2 1 1
19 29130 1 1 93 HIS O O 69.658 -54.923 -10.399 1.00 . A A . 93 HIS O 1 1
19 29131 1 1 94 HIS C C 71.505 -57.304 -7.806 1.00 . A A . 94 HIS C 1 1
19 29132 1 1 94 HIS CA C 70.492 -57.102 -8.929 1.00 . A A . 94 HIS CA 1 1
19 29133 1 1 94 HIS CB C 69.822 -58.427 -9.313 1.00 . A A . 94 HIS CB 1 1
19 29134 1 1 94 HIS CD2 C 68.777 -59.509 -7.191 1.00 . A A . 94 HIS CD2 1 1
19 29135 1 1 94 HIS CE1 C 66.669 -59.156 -7.659 1.00 . A A . 94 HIS CE1 1 1
19 29136 1 1 94 HIS CG C 68.728 -58.861 -8.380 1.00 . A A . 94 HIS CG 1 1
19 29137 1 1 94 HIS H H 71.994 -56.971 -10.406 1.00 . A A . 94 HIS H 1 1
19 29138 1 1 94 HIS HA H 69.738 -56.398 -8.607 1.00 . A A . 94 HIS HA 1 1
19 29139 1 1 94 HIS HB2 H 69.393 -58.330 -10.298 1.00 . A A . 94 HIS HB2 1 1
19 29140 1 1 94 HIS HB3 H 70.571 -59.205 -9.330 1.00 . A A . 94 HIS HB3 1 1
19 29141 1 1 94 HIS HD1 H 67.019 -58.218 -9.447 1.00 . A A . 94 HIS HD1 1 1
19 29142 1 1 94 HIS HD2 H 69.670 -59.839 -6.680 1.00 . A A . 94 HIS HD2 1 1
19 29143 1 1 94 HIS HE1 H 65.590 -59.141 -7.599 1.00 . A A . 94 HIS HE1 1 1
19 29144 1 1 94 HIS HE2 H 67.205 -60.301 -6.044 1.00 . A A . 94 HIS HE2 1 1
19 29145 1 1 94 HIS N N 71.175 -56.542 -10.082 1.00 . A A . 94 HIS N 1 1
19 29146 1 1 94 HIS ND1 N 67.392 -58.656 -8.642 1.00 . A A . 94 HIS ND1 1 1
19 29147 1 1 94 HIS NE2 N 67.483 -59.681 -6.764 1.00 . A A . 94 HIS NE2 1 1
19 29148 1 1 94 HIS O O 71.568 -58.364 -7.188 1.00 . A A . 94 HIS O 1 1
19 29149 1 1 95 HIS C C 72.832 -56.679 -5.183 1.00 . A A . 95 HIS C 1 1
19 29150 1 1 95 HIS CA C 73.373 -56.317 -6.568 1.00 . A A . 95 HIS CA 1 1
19 29151 1 1 95 HIS CB C 74.111 -54.973 -6.522 1.00 . A A . 95 HIS CB 1 1
19 29152 1 1 95 HIS CD2 C 75.675 -54.838 -4.451 1.00 . A A . 95 HIS CD2 1 1
19 29153 1 1 95 HIS CE1 C 77.582 -55.176 -5.466 1.00 . A A . 95 HIS CE1 1 1
19 29154 1 1 95 HIS CG C 75.408 -55.007 -5.767 1.00 . A A . 95 HIS CG 1 1
19 29155 1 1 95 HIS H H 72.154 -55.425 -8.054 1.00 . A A . 95 HIS H 1 1
19 29156 1 1 95 HIS HA H 74.065 -57.085 -6.882 1.00 . A A . 95 HIS HA 1 1
19 29157 1 1 95 HIS HB2 H 74.324 -54.655 -7.532 1.00 . A A . 95 HIS HB2 1 1
19 29158 1 1 95 HIS HB3 H 73.472 -54.241 -6.051 1.00 . A A . 95 HIS HB3 1 1
19 29159 1 1 95 HIS HD1 H 76.769 -55.375 -7.341 1.00 . A A . 95 HIS HD1 1 1
19 29160 1 1 95 HIS HD2 H 74.952 -54.654 -3.669 1.00 . A A . 95 HIS HD2 1 1
19 29161 1 1 95 HIS HE1 H 78.638 -55.310 -5.653 1.00 . A A . 95 HIS HE1 1 1
19 29162 1 1 95 HIS HE2 H 77.529 -54.677 -3.478 1.00 . A A . 95 HIS HE2 1 1
19 29163 1 1 95 HIS N N 72.297 -56.262 -7.555 1.00 . A A . 95 HIS N 1 1
19 29164 1 1 95 HIS ND1 N 76.626 -55.217 -6.374 1.00 . A A . 95 HIS ND1 1 1
19 29165 1 1 95 HIS NE2 N 77.034 -54.947 -4.291 1.00 . A A . 95 HIS NE2 1 1
19 29166 1 1 95 HIS O O 72.965 -57.822 -4.746 1.00 . A A . 95 HIS O 1 1
19 29167 1 1 96 HIS C C 72.704 -56.344 -2.163 1.00 . A A . 96 HIS C 1 1
19 29168 1 1 96 HIS CA C 71.634 -55.896 -3.175 1.00 . A A . 96 HIS CA 1 1
19 29169 1 1 96 HIS CB C 70.491 -56.928 -3.260 1.00 . A A . 96 HIS CB 1 1
19 29170 1 1 96 HIS CD2 C 68.695 -56.071 -1.588 1.00 . A A . 96 HIS CD2 1 1
19 29171 1 1 96 HIS CE1 C 68.667 -57.790 -0.238 1.00 . A A . 96 HIS CE1 1 1
19 29172 1 1 96 HIS CG C 69.593 -56.970 -2.056 1.00 . A A . 96 HIS CG 1 1
19 29173 1 1 96 HIS H H 72.180 -54.804 -4.911 1.00 . A A . 96 HIS H 1 1
19 29174 1 1 96 HIS HA H 71.228 -54.950 -2.849 1.00 . A A . 96 HIS HA 1 1
19 29175 1 1 96 HIS HB2 H 69.878 -56.701 -4.117 1.00 . A A . 96 HIS HB2 1 1
19 29176 1 1 96 HIS HB3 H 70.921 -57.912 -3.386 1.00 . A A . 96 HIS HB3 1 1
19 29177 1 1 96 HIS HD1 H 70.091 -58.864 -1.253 1.00 . A A . 96 HIS HD1 1 1
19 29178 1 1 96 HIS HD2 H 68.458 -55.113 -2.031 1.00 . A A . 96 HIS HD2 1 1
19 29179 1 1 96 HIS HE1 H 68.419 -58.452 0.577 1.00 . A A . 96 HIS HE1 1 1
19 29180 1 1 96 HIS HE2 H 67.304 -56.275 -0.025 1.00 . A A . 96 HIS HE2 1 1
19 29181 1 1 96 HIS N N 72.224 -55.695 -4.506 1.00 . A A . 96 HIS N 1 1
19 29182 1 1 96 HIS ND1 N 69.551 -58.035 -1.186 1.00 . A A . 96 HIS ND1 1 1
19 29183 1 1 96 HIS NE2 N 68.134 -56.605 -0.457 1.00 . A A . 96 HIS NE2 1 1
19 29184 1 1 96 HIS O O 73.868 -56.536 -2.514 1.00 . A A . 96 HIS O 1 1
19 29185 1 1 97 HIS C C 72.477 -58.078 0.915 1.00 . A A . 97 HIS C 1 1
19 29186 1 1 97 HIS CA C 73.211 -57.015 0.111 1.00 . A A . 97 HIS CA 1 1
19 29187 1 1 97 HIS CB C 73.782 -55.901 1.019 1.00 . A A . 97 HIS CB 1 1
19 29188 1 1 97 HIS CD2 C 72.200 -55.127 2.936 1.00 . A A . 97 HIS CD2 1 1
19 29189 1 1 97 HIS CE1 C 71.345 -53.362 1.961 1.00 . A A . 97 HIS CE1 1 1
19 29190 1 1 97 HIS CG C 72.756 -55.038 1.704 1.00 . A A . 97 HIS CG 1 1
19 29191 1 1 97 HIS H H 71.413 -56.220 -0.646 1.00 . A A . 97 HIS H 1 1
19 29192 1 1 97 HIS HA H 74.030 -57.494 -0.406 1.00 . A A . 97 HIS HA 1 1
19 29193 1 1 97 HIS HB2 H 74.388 -56.358 1.788 1.00 . A A . 97 HIS HB2 1 1
19 29194 1 1 97 HIS HB3 H 74.409 -55.257 0.419 1.00 . A A . 97 HIS HB3 1 1
19 29195 1 1 97 HIS HD1 H 72.407 -53.572 0.216 1.00 . A A . 97 HIS HD1 1 1
19 29196 1 1 97 HIS HD2 H 72.402 -55.889 3.675 1.00 . A A . 97 HIS HD2 1 1
19 29197 1 1 97 HIS HE1 H 70.760 -52.474 1.773 1.00 . A A . 97 HIS HE1 1 1
19 29198 1 1 97 HIS HE2 H 70.644 -53.994 3.782 1.00 . A A . 97 HIS HE2 1 1
19 29199 1 1 97 HIS N N 72.320 -56.477 -0.904 1.00 . A A . 97 HIS N 1 1
19 29200 1 1 97 HIS ND1 N 72.198 -53.917 1.119 1.00 . A A . 97 HIS ND1 1 1
19 29201 1 1 97 HIS NE2 N 71.327 -54.075 3.071 1.00 . A A . 97 HIS NE2 1 1
19 29202 1 1 97 HIS O O 72.766 -59.274 0.715 1.00 . A A . 97 HIS O 1 1
19 29203 1 1 97 HIS OXT O 71.565 -57.718 1.685 1.00 . A A . 97 HIS OXT 1 1
20 29204 1 1 1 MET C C -1.502 15.745 -3.917 1.00 . A A . 1 MET C 1 1
20 29205 1 1 1 MET CA C -1.216 16.452 -5.240 1.00 . A A . 1 MET CA 1 1
20 29206 1 1 1 MET CB C 0.276 16.373 -5.589 1.00 . A A . 1 MET CB 1 1
20 29207 1 1 1 MET CE C 3.359 15.986 -5.192 1.00 . A A . 1 MET CE 1 1
20 29208 1 1 1 MET CG C 0.824 14.954 -5.640 1.00 . A A . 1 MET CG 1 1
20 29209 1 1 1 MET H1 H -1.488 18.334 -6.092 1.00 . A A . 1 MET H1 1 1
20 29210 1 1 1 MET H2 H -1.104 18.372 -4.439 1.00 . A A . 1 MET H2 1 1
20 29211 1 1 1 MET H3 H -2.661 17.921 -4.940 1.00 . A A . 1 MET H3 1 1
20 29212 1 1 1 MET HA H -1.786 15.965 -6.019 1.00 . A A . 1 MET HA 1 1
20 29213 1 1 1 MET HB2 H 0.431 16.827 -6.557 1.00 . A A . 1 MET HB2 1 1
20 29214 1 1 1 MET HB3 H 0.835 16.927 -4.849 1.00 . A A . 1 MET HB3 1 1
20 29215 1 1 1 MET HE1 H 4.400 16.035 -5.469 1.00 . A A . 1 MET HE1 1 1
20 29216 1 1 1 MET HE2 H 3.273 15.619 -4.179 1.00 . A A . 1 MET HE2 1 1
20 29217 1 1 1 MET HE3 H 2.921 16.972 -5.255 1.00 . A A . 1 MET HE3 1 1
20 29218 1 1 1 MET HG2 H 0.833 14.551 -4.640 1.00 . A A . 1 MET HG2 1 1
20 29219 1 1 1 MET HG3 H 0.177 14.355 -6.264 1.00 . A A . 1 MET HG3 1 1
20 29220 1 1 1 MET N N -1.646 17.867 -5.174 1.00 . A A . 1 MET N 1 1
20 29221 1 1 1 MET O O -0.957 16.112 -2.879 1.00 . A A . 1 MET O 1 1
20 29222 1 1 1 MET SD S 2.499 14.876 -6.304 1.00 . A A . 1 MET SD 1 1
20 29223 1 1 2 PRO C C -1.734 13.042 -2.178 1.00 . A A . 2 PRO C 1 1
20 29224 1 1 2 PRO CA C -2.807 13.968 -2.757 1.00 . A A . 2 PRO CA 1 1
20 29225 1 1 2 PRO CB C -3.987 13.147 -3.280 1.00 . A A . 2 PRO CB 1 1
20 29226 1 1 2 PRO CD C -2.992 14.182 -5.184 1.00 . A A . 2 PRO CD 1 1
20 29227 1 1 2 PRO CG C -3.681 12.930 -4.719 1.00 . A A . 2 PRO CG 1 1
20 29228 1 1 2 PRO HA H -3.150 14.640 -1.983 1.00 . A A . 2 PRO HA 1 1
20 29229 1 1 2 PRO HB2 H -4.048 12.212 -2.741 1.00 . A A . 2 PRO HB2 1 1
20 29230 1 1 2 PRO HB3 H -4.904 13.704 -3.152 1.00 . A A . 2 PRO HB3 1 1
20 29231 1 1 2 PRO HD2 H -2.245 13.948 -5.927 1.00 . A A . 2 PRO HD2 1 1
20 29232 1 1 2 PRO HD3 H -3.712 14.884 -5.579 1.00 . A A . 2 PRO HD3 1 1
20 29233 1 1 2 PRO HG2 H -3.024 12.078 -4.831 1.00 . A A . 2 PRO HG2 1 1
20 29234 1 1 2 PRO HG3 H -4.595 12.778 -5.272 1.00 . A A . 2 PRO HG3 1 1
20 29235 1 1 2 PRO N N -2.364 14.710 -3.954 1.00 . A A . 2 PRO N 1 1
20 29236 1 1 2 PRO O O -2.051 12.133 -1.412 1.00 . A A . 2 PRO O 1 1
20 29237 1 1 3 THR C C 0.457 10.995 -2.596 1.00 . A A . 3 THR C 1 1
20 29238 1 1 3 THR CA C 0.662 12.462 -2.209 1.00 . A A . 3 THR CA 1 1
20 29239 1 1 3 THR CB C 1.057 12.596 -0.724 1.00 . A A . 3 THR CB 1 1
20 29240 1 1 3 THR CG2 C 1.545 14.007 -0.423 1.00 . A A . 3 THR CG2 1 1
20 29241 1 1 3 THR H H -0.308 14.094 -3.065 1.00 . A A . 3 THR H 1 1
20 29242 1 1 3 THR HA H 1.493 12.834 -2.793 1.00 . A A . 3 THR HA 1 1
20 29243 1 1 3 THR HB H 1.862 11.922 -0.545 1.00 . A A . 3 THR HB 1 1
20 29244 1 1 3 THR HG1 H -0.815 12.054 -0.378 1.00 . A A . 3 THR HG1 1 1
20 29245 1 1 3 THR HG21 H 1.760 14.096 0.631 1.00 . A A . 3 THR HG21 1 1
20 29246 1 1 3 THR HG22 H 0.783 14.719 -0.697 1.00 . A A . 3 THR HG22 1 1
20 29247 1 1 3 THR HG23 H 2.443 14.204 -0.991 1.00 . A A . 3 THR HG23 1 1
20 29248 1 1 3 THR N N -0.480 13.290 -2.558 1.00 . A A . 3 THR N 1 1
20 29249 1 1 3 THR O O -0.250 10.239 -1.928 1.00 . A A . 3 THR O 1 1
20 29250 1 1 3 THR OG1 O -0.031 12.270 0.152 1.00 . A A . 3 THR OG1 1 1
20 29251 1 1 4 LYS C C 2.159 8.406 -3.814 1.00 . A A . 4 LYS C 1 1
20 29252 1 1 4 LYS CA C 0.969 9.257 -4.221 1.00 . A A . 4 LYS CA 1 1
20 29253 1 1 4 LYS CB C 0.865 9.326 -5.742 1.00 . A A . 4 LYS CB 1 1
20 29254 1 1 4 LYS CD C 1.810 10.263 -7.866 1.00 . A A . 4 LYS CD 1 1
20 29255 1 1 4 LYS CE C 2.853 11.193 -8.464 1.00 . A A . 4 LYS CE 1 1
20 29256 1 1 4 LYS CG C 2.014 10.090 -6.378 1.00 . A A . 4 LYS CG 1 1
20 29257 1 1 4 LYS H H 1.705 11.237 -4.133 1.00 . A A . 4 LYS H 1 1
20 29258 1 1 4 LYS HA H 0.072 8.822 -3.818 1.00 . A A . 4 LYS HA 1 1
20 29259 1 1 4 LYS HB2 H 0.861 8.322 -6.137 1.00 . A A . 4 LYS HB2 1 1
20 29260 1 1 4 LYS HB3 H -0.060 9.816 -6.008 1.00 . A A . 4 LYS HB3 1 1
20 29261 1 1 4 LYS HD2 H 1.883 9.299 -8.342 1.00 . A A . 4 LYS HD2 1 1
20 29262 1 1 4 LYS HD3 H 0.829 10.680 -8.034 1.00 . A A . 4 LYS HD3 1 1
20 29263 1 1 4 LYS HE2 H 2.820 12.134 -7.934 1.00 . A A . 4 LYS HE2 1 1
20 29264 1 1 4 LYS HE3 H 3.829 10.747 -8.343 1.00 . A A . 4 LYS HE3 1 1
20 29265 1 1 4 LYS HG2 H 2.083 11.065 -5.919 1.00 . A A . 4 LYS HG2 1 1
20 29266 1 1 4 LYS HG3 H 2.933 9.546 -6.210 1.00 . A A . 4 LYS HG3 1 1
20 29267 1 1 4 LYS HZ1 H 2.757 10.576 -10.457 1.00 . A A . 4 LYS HZ1 1 1
20 29268 1 1 4 LYS HZ2 H 3.261 12.179 -10.263 1.00 . A A . 4 LYS HZ2 1 1
20 29269 1 1 4 LYS HZ3 H 1.628 11.771 -10.055 1.00 . A A . 4 LYS HZ3 1 1
20 29270 1 1 4 LYS N N 1.104 10.603 -3.682 1.00 . A A . 4 LYS N 1 1
20 29271 1 1 4 LYS NZ N 2.609 11.444 -9.909 1.00 . A A . 4 LYS NZ 1 1
20 29272 1 1 4 LYS O O 2.233 7.216 -4.121 1.00 . A A . 4 LYS O 1 1
20 29273 1 1 5 THR C C 3.921 7.266 -1.670 1.00 . A A . 5 THR C 1 1
20 29274 1 1 5 THR CA C 4.274 8.393 -2.633 1.00 . A A . 5 THR CA 1 1
20 29275 1 1 5 THR CB C 5.170 9.411 -1.920 1.00 . A A . 5 THR CB 1 1
20 29276 1 1 5 THR CG2 C 5.887 10.305 -2.921 1.00 . A A . 5 THR CG2 1 1
20 29277 1 1 5 THR H H 2.966 9.994 -2.948 1.00 . A A . 5 THR H 1 1
20 29278 1 1 5 THR HA H 4.818 7.988 -3.473 1.00 . A A . 5 THR HA 1 1
20 29279 1 1 5 THR HB H 5.901 8.873 -1.350 1.00 . A A . 5 THR HB 1 1
20 29280 1 1 5 THR HG1 H 3.809 9.634 -0.502 1.00 . A A . 5 THR HG1 1 1
20 29281 1 1 5 THR HG21 H 5.159 10.832 -3.518 1.00 . A A . 5 THR HG21 1 1
20 29282 1 1 5 THR HG22 H 6.510 9.700 -3.562 1.00 . A A . 5 THR HG22 1 1
20 29283 1 1 5 THR HG23 H 6.502 11.017 -2.390 1.00 . A A . 5 THR HG23 1 1
20 29284 1 1 5 THR N N 3.087 9.046 -3.128 1.00 . A A . 5 THR N 1 1
20 29285 1 1 5 THR O O 3.218 7.477 -0.680 1.00 . A A . 5 THR O 1 1
20 29286 1 1 5 THR OG1 O 4.378 10.210 -1.029 1.00 . A A . 5 THR OG1 1 1
20 29287 1 1 6 TYR C C 5.374 4.603 -0.287 1.00 . A A . 6 TYR C 1 1
20 29288 1 1 6 TYR CA C 4.163 4.908 -1.155 1.00 . A A . 6 TYR CA 1 1
20 29289 1 1 6 TYR CB C 3.811 3.702 -2.037 1.00 . A A . 6 TYR CB 1 1
20 29290 1 1 6 TYR CD1 C 5.838 3.429 -3.534 1.00 . A A . 6 TYR CD1 1 1
20 29291 1 1 6 TYR CD2 C 3.758 3.998 -4.549 1.00 . A A . 6 TYR CD2 1 1
20 29292 1 1 6 TYR CE1 C 6.450 3.440 -4.773 1.00 . A A . 6 TYR CE1 1 1
20 29293 1 1 6 TYR CE2 C 4.364 4.009 -5.792 1.00 . A A . 6 TYR CE2 1 1
20 29294 1 1 6 TYR CG C 4.484 3.710 -3.398 1.00 . A A . 6 TYR CG 1 1
20 29295 1 1 6 TYR CZ C 5.709 3.728 -5.898 1.00 . A A . 6 TYR CZ 1 1
20 29296 1 1 6 TYR H H 4.974 5.990 -2.771 1.00 . A A . 6 TYR H 1 1
20 29297 1 1 6 TYR HA H 3.324 5.128 -0.511 1.00 . A A . 6 TYR HA 1 1
20 29298 1 1 6 TYR HB2 H 4.111 2.798 -1.527 1.00 . A A . 6 TYR HB2 1 1
20 29299 1 1 6 TYR HB3 H 2.742 3.680 -2.193 1.00 . A A . 6 TYR HB3 1 1
20 29300 1 1 6 TYR HD1 H 6.417 3.201 -2.650 1.00 . A A . 6 TYR HD1 1 1
20 29301 1 1 6 TYR HD2 H 2.702 4.220 -4.463 1.00 . A A . 6 TYR HD2 1 1
20 29302 1 1 6 TYR HE1 H 7.503 3.216 -4.856 1.00 . A A . 6 TYR HE1 1 1
20 29303 1 1 6 TYR HE2 H 3.781 4.235 -6.673 1.00 . A A . 6 TYR HE2 1 1
20 29304 1 1 6 TYR HH H 6.035 4.533 -7.619 1.00 . A A . 6 TYR HH 1 1
20 29305 1 1 6 TYR N N 4.413 6.079 -1.975 1.00 . A A . 6 TYR N 1 1
20 29306 1 1 6 TYR O O 6.516 4.713 -0.736 1.00 . A A . 6 TYR O 1 1
20 29307 1 1 6 TYR OH O 6.315 3.741 -7.133 1.00 . A A . 6 TYR OH 1 1
20 29308 1 1 7 SER C C 6.920 2.647 1.505 1.00 . A A . 7 SER C 1 1
20 29309 1 1 7 SER CA C 6.188 3.932 1.898 1.00 . A A . 7 SER CA 1 1
20 29310 1 1 7 SER CB C 5.606 3.793 3.306 1.00 . A A . 7 SER CB 1 1
20 29311 1 1 7 SER H H 4.185 4.151 1.254 1.00 . A A . 7 SER H 1 1
20 29312 1 1 7 SER HA H 6.888 4.754 1.884 1.00 . A A . 7 SER HA 1 1
20 29313 1 1 7 SER HB2 H 4.992 2.905 3.354 1.00 . A A . 7 SER HB2 1 1
20 29314 1 1 7 SER HB3 H 6.410 3.714 4.022 1.00 . A A . 7 SER HB3 1 1
20 29315 1 1 7 SER HG H 3.961 4.853 3.169 1.00 . A A . 7 SER HG 1 1
20 29316 1 1 7 SER N N 5.121 4.229 0.957 1.00 . A A . 7 SER N 1 1
20 29317 1 1 7 SER O O 6.362 1.790 0.815 1.00 . A A . 7 SER O 1 1
20 29318 1 1 7 SER OG O 4.809 4.917 3.636 1.00 . A A . 7 SER OG 1 1
20 29319 1 1 8 GLU C C 8.297 0.088 2.269 1.00 . A A . 8 GLU C 1 1
20 29320 1 1 8 GLU CA C 8.962 1.323 1.669 1.00 . A A . 8 GLU CA 1 1
20 29321 1 1 8 GLU CB C 10.382 1.482 2.222 1.00 . A A . 8 GLU CB 1 1
20 29322 1 1 8 GLU CD C 11.831 1.935 4.242 1.00 . A A . 8 GLU CD 1 1
20 29323 1 1 8 GLU CG C 10.425 1.893 3.687 1.00 . A A . 8 GLU CG 1 1
20 29324 1 1 8 GLU H H 8.569 3.243 2.470 1.00 . A A . 8 GLU H 1 1
20 29325 1 1 8 GLU HA H 9.014 1.203 0.598 1.00 . A A . 8 GLU HA 1 1
20 29326 1 1 8 GLU HB2 H 10.903 0.540 2.122 1.00 . A A . 8 GLU HB2 1 1
20 29327 1 1 8 GLU HB3 H 10.898 2.233 1.644 1.00 . A A . 8 GLU HB3 1 1
20 29328 1 1 8 GLU HG2 H 9.986 2.874 3.784 1.00 . A A . 8 GLU HG2 1 1
20 29329 1 1 8 GLU HG3 H 9.848 1.184 4.263 1.00 . A A . 8 GLU HG3 1 1
20 29330 1 1 8 GLU N N 8.170 2.517 1.946 1.00 . A A . 8 GLU N 1 1
20 29331 1 1 8 GLU O O 8.318 -0.993 1.678 1.00 . A A . 8 GLU O 1 1
20 29332 1 1 8 GLU OE1 O 12.621 2.802 3.813 1.00 . A A . 8 GLU OE1 1 1
20 29333 1 1 8 GLU OE2 O 12.153 1.109 5.121 1.00 . A A . 8 GLU OE2 1 1
20 29334 1 1 9 GLU C C 5.782 -1.269 3.344 1.00 . A A . 9 GLU C 1 1
20 29335 1 1 9 GLU CA C 7.005 -0.808 4.133 1.00 . A A . 9 GLU CA 1 1
20 29336 1 1 9 GLU CB C 6.601 -0.333 5.529 1.00 . A A . 9 GLU CB 1 1
20 29337 1 1 9 GLU CD C 6.041 -0.976 7.893 1.00 . A A . 9 GLU CD 1 1
20 29338 1 1 9 GLU CG C 6.147 -1.444 6.457 1.00 . A A . 9 GLU CG 1 1
20 29339 1 1 9 GLU H H 7.711 1.164 3.845 1.00 . A A . 9 GLU H 1 1
20 29340 1 1 9 GLU HA H 7.693 -1.633 4.225 1.00 . A A . 9 GLU HA 1 1
20 29341 1 1 9 GLU HB2 H 7.445 0.162 5.980 1.00 . A A . 9 GLU HB2 1 1
20 29342 1 1 9 GLU HB3 H 5.792 0.376 5.431 1.00 . A A . 9 GLU HB3 1 1
20 29343 1 1 9 GLU HG2 H 5.178 -1.792 6.135 1.00 . A A . 9 GLU HG2 1 1
20 29344 1 1 9 GLU HG3 H 6.859 -2.254 6.408 1.00 . A A . 9 GLU HG3 1 1
20 29345 1 1 9 GLU N N 7.688 0.273 3.433 1.00 . A A . 9 GLU N 1 1
20 29346 1 1 9 GLU O O 5.413 -2.439 3.380 1.00 . A A . 9 GLU O 1 1
20 29347 1 1 9 GLU OE1 O 4.999 -0.395 8.260 1.00 . A A . 9 GLU OE1 1 1
20 29348 1 1 9 GLU OE2 O 7.010 -1.173 8.657 1.00 . A A . 9 GLU OE2 1 1
20 29349 1 1 10 PHE C C 4.393 -1.600 0.654 1.00 . A A . 10 PHE C 1 1
20 29350 1 1 10 PHE CA C 4.016 -0.643 1.787 1.00 . A A . 10 PHE CA 1 1
20 29351 1 1 10 PHE CB C 3.429 0.654 1.223 1.00 . A A . 10 PHE CB 1 1
20 29352 1 1 10 PHE CD1 C 0.947 0.319 1.072 1.00 . A A . 10 PHE CD1 1 1
20 29353 1 1 10 PHE CD2 C 2.197 0.441 -0.953 1.00 . A A . 10 PHE CD2 1 1
20 29354 1 1 10 PHE CE1 C -0.218 0.148 0.347 1.00 . A A . 10 PHE CE1 1 1
20 29355 1 1 10 PHE CE2 C 1.036 0.271 -1.683 1.00 . A A . 10 PHE CE2 1 1
20 29356 1 1 10 PHE CG C 2.166 0.465 0.432 1.00 . A A . 10 PHE CG 1 1
20 29357 1 1 10 PHE CZ C -0.172 0.126 -1.033 1.00 . A A . 10 PHE CZ 1 1
20 29358 1 1 10 PHE H H 5.529 0.573 2.635 1.00 . A A . 10 PHE H 1 1
20 29359 1 1 10 PHE HA H 3.279 -1.121 2.415 1.00 . A A . 10 PHE HA 1 1
20 29360 1 1 10 PHE HB2 H 3.208 1.322 2.041 1.00 . A A . 10 PHE HB2 1 1
20 29361 1 1 10 PHE HB3 H 4.159 1.116 0.577 1.00 . A A . 10 PHE HB3 1 1
20 29362 1 1 10 PHE HD1 H 0.910 0.340 2.152 1.00 . A A . 10 PHE HD1 1 1
20 29363 1 1 10 PHE HD2 H 3.141 0.552 -1.465 1.00 . A A . 10 PHE HD2 1 1
20 29364 1 1 10 PHE HE1 H -1.162 0.034 0.859 1.00 . A A . 10 PHE HE1 1 1
20 29365 1 1 10 PHE HE2 H 1.075 0.254 -2.763 1.00 . A A . 10 PHE HE2 1 1
20 29366 1 1 10 PHE HZ H -1.081 -0.009 -1.603 1.00 . A A . 10 PHE HZ 1 1
20 29367 1 1 10 PHE N N 5.180 -0.342 2.615 1.00 . A A . 10 PHE N 1 1
20 29368 1 1 10 PHE O O 3.714 -2.598 0.423 1.00 . A A . 10 PHE O 1 1
20 29369 1 1 11 LYS C C 6.482 -3.485 -0.517 1.00 . A A . 11 LYS C 1 1
20 29370 1 1 11 LYS CA C 5.982 -2.164 -1.103 1.00 . A A . 11 LYS CA 1 1
20 29371 1 1 11 LYS CB C 7.098 -1.454 -1.873 1.00 . A A . 11 LYS CB 1 1
20 29372 1 1 11 LYS CD C 7.697 0.508 -3.343 1.00 . A A . 11 LYS CD 1 1
20 29373 1 1 11 LYS CE C 9.081 0.690 -2.754 1.00 . A A . 11 LYS CE 1 1
20 29374 1 1 11 LYS CG C 6.704 -0.064 -2.340 1.00 . A A . 11 LYS CG 1 1
20 29375 1 1 11 LYS H H 5.965 -0.470 0.157 1.00 . A A . 11 LYS H 1 1
20 29376 1 1 11 LYS HA H 5.162 -2.367 -1.776 1.00 . A A . 11 LYS HA 1 1
20 29377 1 1 11 LYS HB2 H 7.964 -1.364 -1.234 1.00 . A A . 11 LYS HB2 1 1
20 29378 1 1 11 LYS HB3 H 7.358 -2.044 -2.740 1.00 . A A . 11 LYS HB3 1 1
20 29379 1 1 11 LYS HD2 H 7.765 -0.169 -4.181 1.00 . A A . 11 LYS HD2 1 1
20 29380 1 1 11 LYS HD3 H 7.333 1.465 -3.686 1.00 . A A . 11 LYS HD3 1 1
20 29381 1 1 11 LYS HE2 H 8.996 1.275 -1.856 1.00 . A A . 11 LYS HE2 1 1
20 29382 1 1 11 LYS HE3 H 9.488 -0.281 -2.520 1.00 . A A . 11 LYS HE3 1 1
20 29383 1 1 11 LYS HG2 H 5.730 -0.118 -2.808 1.00 . A A . 11 LYS HG2 1 1
20 29384 1 1 11 LYS HG3 H 6.654 0.591 -1.483 1.00 . A A . 11 LYS HG3 1 1
20 29385 1 1 11 LYS HZ1 H 10.073 0.860 -4.592 1.00 . A A . 11 LYS HZ1 1 1
20 29386 1 1 11 LYS HZ2 H 10.954 1.465 -3.275 1.00 . A A . 11 LYS HZ2 1 1
20 29387 1 1 11 LYS HZ3 H 9.645 2.343 -3.898 1.00 . A A . 11 LYS HZ3 1 1
20 29388 1 1 11 LYS N N 5.488 -1.298 -0.040 1.00 . A A . 11 LYS N 1 1
20 29389 1 1 11 LYS NZ N 9.999 1.387 -3.695 1.00 . A A . 11 LYS NZ 1 1
20 29390 1 1 11 LYS O O 6.388 -4.539 -1.146 1.00 . A A . 11 LYS O 1 1
20 29391 1 1 12 ARG C C 6.225 -5.487 1.750 1.00 . A A . 12 ARG C 1 1
20 29392 1 1 12 ARG CA C 7.422 -4.582 1.455 1.00 . A A . 12 ARG CA 1 1
20 29393 1 1 12 ARG CB C 8.124 -4.125 2.751 1.00 . A A . 12 ARG CB 1 1
20 29394 1 1 12 ARG CD C 6.961 -5.116 4.762 1.00 . A A . 12 ARG CD 1 1
20 29395 1 1 12 ARG CG C 8.196 -5.163 3.868 1.00 . A A . 12 ARG CG 1 1
20 29396 1 1 12 ARG CZ C 6.107 -6.447 6.660 1.00 . A A . 12 ARG CZ 1 1
20 29397 1 1 12 ARG H H 7.105 -2.520 1.115 1.00 . A A . 12 ARG H 1 1
20 29398 1 1 12 ARG HA H 8.127 -5.128 0.845 1.00 . A A . 12 ARG HA 1 1
20 29399 1 1 12 ARG HB2 H 9.133 -3.835 2.507 1.00 . A A . 12 ARG HB2 1 1
20 29400 1 1 12 ARG HB3 H 7.601 -3.260 3.133 1.00 . A A . 12 ARG HB3 1 1
20 29401 1 1 12 ARG HD2 H 6.786 -4.092 5.059 1.00 . A A . 12 ARG HD2 1 1
20 29402 1 1 12 ARG HD3 H 6.111 -5.476 4.199 1.00 . A A . 12 ARG HD3 1 1
20 29403 1 1 12 ARG HE H 8.041 -6.095 6.274 1.00 . A A . 12 ARG HE 1 1
20 29404 1 1 12 ARG HG2 H 8.271 -6.146 3.429 1.00 . A A . 12 ARG HG2 1 1
20 29405 1 1 12 ARG HG3 H 9.071 -4.970 4.469 1.00 . A A . 12 ARG HG3 1 1
20 29406 1 1 12 ARG HH11 H 4.645 -5.713 5.456 1.00 . A A . 12 ARG HH11 1 1
20 29407 1 1 12 ARG HH12 H 4.085 -6.632 6.814 1.00 . A A . 12 ARG HH12 1 1
20 29408 1 1 12 ARG HH21 H 7.313 -7.289 8.048 1.00 . A A . 12 ARG HH21 1 1
20 29409 1 1 12 ARG HH22 H 5.612 -7.535 8.302 1.00 . A A . 12 ARG HH22 1 1
20 29410 1 1 12 ARG N N 7.000 -3.405 0.703 1.00 . A A . 12 ARG N 1 1
20 29411 1 1 12 ARG NE N 7.117 -5.934 5.960 1.00 . A A . 12 ARG NE 1 1
20 29412 1 1 12 ARG NH1 N 4.848 -6.250 6.278 1.00 . A A . 12 ARG NH1 1 1
20 29413 1 1 12 ARG NH2 N 6.366 -7.149 7.755 1.00 . A A . 12 ARG NH2 1 1
20 29414 1 1 12 ARG O O 6.335 -6.713 1.706 1.00 . A A . 12 ARG O 1 1
20 29415 1 1 13 ASP C C 3.323 -6.324 1.162 1.00 . A A . 13 ASP C 1 1
20 29416 1 1 13 ASP CA C 3.869 -5.597 2.382 1.00 . A A . 13 ASP CA 1 1
20 29417 1 1 13 ASP CB C 2.816 -4.632 2.935 1.00 . A A . 13 ASP CB 1 1
20 29418 1 1 13 ASP CG C 1.898 -5.288 3.944 1.00 . A A . 13 ASP CG 1 1
20 29419 1 1 13 ASP H H 5.058 -3.886 2.009 1.00 . A A . 13 ASP H 1 1
20 29420 1 1 13 ASP HA H 4.122 -6.323 3.142 1.00 . A A . 13 ASP HA 1 1
20 29421 1 1 13 ASP HB2 H 3.313 -3.804 3.416 1.00 . A A . 13 ASP HB2 1 1
20 29422 1 1 13 ASP HB3 H 2.216 -4.261 2.118 1.00 . A A . 13 ASP HB3 1 1
20 29423 1 1 13 ASP N N 5.084 -4.868 2.031 1.00 . A A . 13 ASP N 1 1
20 29424 1 1 13 ASP O O 2.799 -7.435 1.265 1.00 . A A . 13 ASP O 1 1
20 29425 1 1 13 ASP OD1 O 2.330 -5.469 5.103 1.00 . A A . 13 ASP OD1 1 1
20 29426 1 1 13 ASP OD2 O 0.742 -5.611 3.598 1.00 . A A . 13 ASP OD2 1 1
20 29427 1 1 14 ALA C C 3.766 -7.596 -1.536 1.00 . A A . 14 ALA C 1 1
20 29428 1 1 14 ALA CA C 3.031 -6.289 -1.255 1.00 . A A . 14 ALA CA 1 1
20 29429 1 1 14 ALA CB C 3.238 -5.308 -2.398 1.00 . A A . 14 ALA CB 1 1
20 29430 1 1 14 ALA H H 3.885 -4.809 -0.008 1.00 . A A . 14 ALA H 1 1
20 29431 1 1 14 ALA HA H 1.972 -6.492 -1.173 1.00 . A A . 14 ALA HA 1 1
20 29432 1 1 14 ALA HB1 H 4.294 -5.097 -2.502 1.00 . A A . 14 ALA HB1 1 1
20 29433 1 1 14 ALA HB2 H 2.707 -4.393 -2.188 1.00 . A A . 14 ALA HB2 1 1
20 29434 1 1 14 ALA HB3 H 2.866 -5.741 -3.316 1.00 . A A . 14 ALA HB3 1 1
20 29435 1 1 14 ALA N N 3.474 -5.699 0.001 1.00 . A A . 14 ALA N 1 1
20 29436 1 1 14 ALA O O 3.177 -8.562 -2.031 1.00 . A A . 14 ALA O 1 1
20 29437 1 1 15 VAL C C 5.373 -9.927 -0.434 1.00 . A A . 15 VAL C 1 1
20 29438 1 1 15 VAL CA C 5.854 -8.835 -1.385 1.00 . A A . 15 VAL CA 1 1
20 29439 1 1 15 VAL CB C 7.359 -8.560 -1.151 1.00 . A A . 15 VAL CB 1 1
20 29440 1 1 15 VAL CG1 C 8.192 -9.811 -1.395 1.00 . A A . 15 VAL CG1 1 1
20 29441 1 1 15 VAL CG2 C 7.829 -7.426 -2.045 1.00 . A A . 15 VAL CG2 1 1
20 29442 1 1 15 VAL H H 5.480 -6.812 -0.875 1.00 . A A . 15 VAL H 1 1
20 29443 1 1 15 VAL HA H 5.724 -9.178 -2.402 1.00 . A A . 15 VAL HA 1 1
20 29444 1 1 15 VAL HB H 7.499 -8.258 -0.125 1.00 . A A . 15 VAL HB 1 1
20 29445 1 1 15 VAL HG11 H 9.227 -9.605 -1.160 1.00 . A A . 15 VAL HG11 1 1
20 29446 1 1 15 VAL HG12 H 8.111 -10.103 -2.430 1.00 . A A . 15 VAL HG12 1 1
20 29447 1 1 15 VAL HG13 H 7.833 -10.613 -0.765 1.00 . A A . 15 VAL HG13 1 1
20 29448 1 1 15 VAL HG21 H 7.675 -7.699 -3.079 1.00 . A A . 15 VAL HG21 1 1
20 29449 1 1 15 VAL HG22 H 8.879 -7.241 -1.872 1.00 . A A . 15 VAL HG22 1 1
20 29450 1 1 15 VAL HG23 H 7.261 -6.535 -1.819 1.00 . A A . 15 VAL HG23 1 1
20 29451 1 1 15 VAL N N 5.055 -7.626 -1.219 1.00 . A A . 15 VAL N 1 1
20 29452 1 1 15 VAL O O 5.292 -11.097 -0.808 1.00 . A A . 15 VAL O 1 1
20 29453 1 1 16 ALA C C 3.186 -11.069 1.349 1.00 . A A . 16 ALA C 1 1
20 29454 1 1 16 ALA CA C 4.518 -10.463 1.787 1.00 . A A . 16 ALA CA 1 1
20 29455 1 1 16 ALA CB C 4.373 -9.764 3.133 1.00 . A A . 16 ALA CB 1 1
20 29456 1 1 16 ALA H H 5.102 -8.581 1.013 1.00 . A A . 16 ALA H 1 1
20 29457 1 1 16 ALA HA H 5.244 -11.256 1.895 1.00 . A A . 16 ALA HA 1 1
20 29458 1 1 16 ALA HB1 H 5.316 -9.321 3.414 1.00 . A A . 16 ALA HB1 1 1
20 29459 1 1 16 ALA HB2 H 4.076 -10.486 3.879 1.00 . A A . 16 ALA HB2 1 1
20 29460 1 1 16 ALA HB3 H 3.621 -8.993 3.060 1.00 . A A . 16 ALA HB3 1 1
20 29461 1 1 16 ALA N N 5.022 -9.529 0.783 1.00 . A A . 16 ALA N 1 1
20 29462 1 1 16 ALA O O 2.899 -12.235 1.623 1.00 . A A . 16 ALA O 1 1
20 29463 1 1 17 LEU C C 1.369 -11.832 -0.936 1.00 . A A . 17 LEU C 1 1
20 29464 1 1 17 LEU CA C 1.113 -10.749 0.113 1.00 . A A . 17 LEU CA 1 1
20 29465 1 1 17 LEU CB C 0.334 -9.591 -0.530 1.00 . A A . 17 LEU CB 1 1
20 29466 1 1 17 LEU CD1 C -1.807 -10.880 -0.147 1.00 . A A . 17 LEU CD1 1 1
20 29467 1 1 17 LEU CD2 C -1.364 -8.781 1.143 1.00 . A A . 17 LEU CD2 1 1
20 29468 1 1 17 LEU CG C -1.160 -9.502 -0.180 1.00 . A A . 17 LEU CG 1 1
20 29469 1 1 17 LEU H H 2.639 -9.338 0.517 1.00 . A A . 17 LEU H 1 1
20 29470 1 1 17 LEU HA H 0.530 -11.172 0.922 1.00 . A A . 17 LEU HA 1 1
20 29471 1 1 17 LEU HB2 H 0.805 -8.666 -0.232 1.00 . A A . 17 LEU HB2 1 1
20 29472 1 1 17 LEU HB3 H 0.422 -9.685 -1.603 1.00 . A A . 17 LEU HB3 1 1
20 29473 1 1 17 LEU HD11 H -1.708 -11.348 -1.115 1.00 . A A . 17 LEU HD11 1 1
20 29474 1 1 17 LEU HD12 H -2.853 -10.779 0.100 1.00 . A A . 17 LEU HD12 1 1
20 29475 1 1 17 LEU HD13 H -1.319 -11.490 0.600 1.00 . A A . 17 LEU HD13 1 1
20 29476 1 1 17 LEU HD21 H -0.937 -7.792 1.081 1.00 . A A . 17 LEU HD21 1 1
20 29477 1 1 17 LEU HD22 H -0.882 -9.335 1.935 1.00 . A A . 17 LEU HD22 1 1
20 29478 1 1 17 LEU HD23 H -2.422 -8.702 1.347 1.00 . A A . 17 LEU HD23 1 1
20 29479 1 1 17 LEU HG H -1.661 -8.927 -0.946 1.00 . A A . 17 LEU HG 1 1
20 29480 1 1 17 LEU N N 2.380 -10.275 0.655 1.00 . A A . 17 LEU N 1 1
20 29481 1 1 17 LEU O O 0.646 -12.823 -1.008 1.00 . A A . 17 LEU O 1 1
20 29482 1 1 18 TYR C C 3.225 -13.923 -2.226 1.00 . A A . 18 TYR C 1 1
20 29483 1 1 18 TYR CA C 2.763 -12.583 -2.795 1.00 . A A . 18 TYR CA 1 1
20 29484 1 1 18 TYR CB C 3.846 -11.988 -3.701 1.00 . A A . 18 TYR CB 1 1
20 29485 1 1 18 TYR CD1 C 3.177 -12.898 -5.959 1.00 . A A . 18 TYR CD1 1 1
20 29486 1 1 18 TYR CD2 C 5.316 -13.496 -5.094 1.00 . A A . 18 TYR CD2 1 1
20 29487 1 1 18 TYR CE1 C 3.423 -13.646 -7.095 1.00 . A A . 18 TYR CE1 1 1
20 29488 1 1 18 TYR CE2 C 5.570 -14.244 -6.229 1.00 . A A . 18 TYR CE2 1 1
20 29489 1 1 18 TYR CG C 4.119 -12.808 -4.942 1.00 . A A . 18 TYR CG 1 1
20 29490 1 1 18 TYR CZ C 4.619 -14.319 -7.226 1.00 . A A . 18 TYR CZ 1 1
20 29491 1 1 18 TYR H H 2.998 -10.862 -1.581 1.00 . A A . 18 TYR H 1 1
20 29492 1 1 18 TYR HA H 1.870 -12.746 -3.382 1.00 . A A . 18 TYR HA 1 1
20 29493 1 1 18 TYR HB2 H 3.542 -11.003 -4.017 1.00 . A A . 18 TYR HB2 1 1
20 29494 1 1 18 TYR HB3 H 4.770 -11.911 -3.143 1.00 . A A . 18 TYR HB3 1 1
20 29495 1 1 18 TYR HD1 H 2.243 -12.367 -5.857 1.00 . A A . 18 TYR HD1 1 1
20 29496 1 1 18 TYR HD2 H 6.060 -13.438 -4.312 1.00 . A A . 18 TYR HD2 1 1
20 29497 1 1 18 TYR HE1 H 2.676 -13.703 -7.873 1.00 . A A . 18 TYR HE1 1 1
20 29498 1 1 18 TYR HE2 H 6.508 -14.770 -6.328 1.00 . A A . 18 TYR HE2 1 1
20 29499 1 1 18 TYR HH H 5.217 -15.918 -8.102 1.00 . A A . 18 TYR HH 1 1
20 29500 1 1 18 TYR N N 2.427 -11.648 -1.725 1.00 . A A . 18 TYR N 1 1
20 29501 1 1 18 TYR O O 3.184 -14.948 -2.905 1.00 . A A . 18 TYR O 1 1
20 29502 1 1 18 TYR OH O 4.867 -15.062 -8.357 1.00 . A A . 18 TYR OH 1 1
20 29503 1 1 19 GLU C C 2.787 -15.977 -0.001 1.00 . A A . 19 GLU C 1 1
20 29504 1 1 19 GLU CA C 4.032 -15.135 -0.280 1.00 . A A . 19 GLU CA 1 1
20 29505 1 1 19 GLU CB C 4.758 -14.815 1.027 1.00 . A A . 19 GLU CB 1 1
20 29506 1 1 19 GLU CD C 7.082 -15.150 0.123 1.00 . A A . 19 GLU CD 1 1
20 29507 1 1 19 GLU CG C 6.132 -14.199 0.819 1.00 . A A . 19 GLU CG 1 1
20 29508 1 1 19 GLU H H 3.759 -13.048 -0.511 1.00 . A A . 19 GLU H 1 1
20 29509 1 1 19 GLU HA H 4.695 -15.696 -0.925 1.00 . A A . 19 GLU HA 1 1
20 29510 1 1 19 GLU HB2 H 4.160 -14.121 1.596 1.00 . A A . 19 GLU HB2 1 1
20 29511 1 1 19 GLU HB3 H 4.877 -15.727 1.593 1.00 . A A . 19 GLU HB3 1 1
20 29512 1 1 19 GLU HG2 H 6.027 -13.311 0.213 1.00 . A A . 19 GLU HG2 1 1
20 29513 1 1 19 GLU HG3 H 6.546 -13.935 1.781 1.00 . A A . 19 GLU HG3 1 1
20 29514 1 1 19 GLU N N 3.667 -13.908 -0.976 1.00 . A A . 19 GLU N 1 1
20 29515 1 1 19 GLU O O 2.871 -17.183 0.228 1.00 . A A . 19 GLU O 1 1
20 29516 1 1 19 GLU OE1 O 7.614 -16.054 0.798 1.00 . A A . 19 GLU OE1 1 1
20 29517 1 1 19 GLU OE2 O 7.285 -15.012 -1.100 1.00 . A A . 19 GLU OE2 1 1
20 29518 1 1 20 ASN C C -0.355 -16.202 -1.155 1.00 . A A . 20 ASN C 1 1
20 29519 1 1 20 ASN CA C 0.351 -15.964 0.177 1.00 . A A . 20 ASN CA 1 1
20 29520 1 1 20 ASN CB C -0.510 -15.059 1.069 1.00 . A A . 20 ASN CB 1 1
20 29521 1 1 20 ASN CG C 0.001 -14.965 2.498 1.00 . A A . 20 ASN CG 1 1
20 29522 1 1 20 ASN H H 1.648 -14.369 -0.276 1.00 . A A . 20 ASN H 1 1
20 29523 1 1 20 ASN HA H 0.518 -16.909 0.669 1.00 . A A . 20 ASN HA 1 1
20 29524 1 1 20 ASN HB2 H -0.518 -14.065 0.649 1.00 . A A . 20 ASN HB2 1 1
20 29525 1 1 20 ASN HB3 H -1.518 -15.438 1.089 1.00 . A A . 20 ASN HB3 1 1
20 29526 1 1 20 ASN HD21 H 1.130 -13.387 2.047 1.00 . A A . 20 ASN HD21 1 1
20 29527 1 1 20 ASN HD22 H 1.194 -13.914 3.693 1.00 . A A . 20 ASN HD22 1 1
20 29528 1 1 20 ASN N N 1.637 -15.324 -0.056 1.00 . A A . 20 ASN N 1 1
20 29529 1 1 20 ASN ND2 N 0.861 -13.993 2.772 1.00 . A A . 20 ASN ND2 1 1
20 29530 1 1 20 ASN O O -1.583 -16.214 -1.232 1.00 . A A . 20 ASN O 1 1
20 29531 1 1 20 ASN OD1 O -0.381 -15.759 3.356 1.00 . A A . 20 ASN OD1 1 1
20 29532 1 1 21 SER C C -1.106 -17.525 -3.821 1.00 . A A . 21 SER C 1 1
20 29533 1 1 21 SER CA C -0.050 -16.456 -3.570 1.00 . A A . 21 SER CA 1 1
20 29534 1 1 21 SER CB C 1.096 -16.657 -4.546 1.00 . A A . 21 SER CB 1 1
20 29535 1 1 21 SER H H 1.396 -16.578 -2.035 1.00 . A A . 21 SER H 1 1
20 29536 1 1 21 SER HA H -0.494 -15.494 -3.767 1.00 . A A . 21 SER HA 1 1
20 29537 1 1 21 SER HB2 H 0.685 -16.731 -5.540 1.00 . A A . 21 SER HB2 1 1
20 29538 1 1 21 SER HB3 H 1.767 -15.812 -4.493 1.00 . A A . 21 SER HB3 1 1
20 29539 1 1 21 SER HG H 2.558 -17.638 -3.661 1.00 . A A . 21 SER HG 1 1
20 29540 1 1 21 SER N N 0.441 -16.430 -2.195 1.00 . A A . 21 SER N 1 1
20 29541 1 1 21 SER O O -1.933 -17.380 -4.725 1.00 . A A . 21 SER O 1 1
20 29542 1 1 21 SER OG O 1.818 -17.845 -4.254 1.00 . A A . 21 SER OG 1 1
20 29543 1 1 22 ASP C C -3.460 -19.144 -2.971 1.00 . A A . 22 ASP C 1 1
20 29544 1 1 22 ASP CA C -2.050 -19.668 -3.208 1.00 . A A . 22 ASP CA 1 1
20 29545 1 1 22 ASP CB C -1.748 -20.833 -2.264 1.00 . A A . 22 ASP CB 1 1
20 29546 1 1 22 ASP CG C -2.745 -21.964 -2.410 1.00 . A A . 22 ASP CG 1 1
20 29547 1 1 22 ASP H H -0.390 -18.668 -2.348 1.00 . A A . 22 ASP H 1 1
20 29548 1 1 22 ASP HA H -1.981 -20.018 -4.227 1.00 . A A . 22 ASP HA 1 1
20 29549 1 1 22 ASP HB2 H -0.761 -21.218 -2.480 1.00 . A A . 22 ASP HB2 1 1
20 29550 1 1 22 ASP HB3 H -1.778 -20.479 -1.243 1.00 . A A . 22 ASP HB3 1 1
20 29551 1 1 22 ASP N N -1.079 -18.596 -3.043 1.00 . A A . 22 ASP N 1 1
20 29552 1 1 22 ASP O O -4.430 -19.621 -3.568 1.00 . A A . 22 ASP O 1 1
20 29553 1 1 22 ASP OD1 O -2.862 -22.521 -3.521 1.00 . A A . 22 ASP OD1 1 1
20 29554 1 1 22 ASP OD2 O -3.421 -22.298 -1.413 1.00 . A A . 22 ASP OD2 1 1
20 29555 1 1 23 GLY C C -4.916 -16.120 -2.500 1.00 . A A . 23 GLY C 1 1
20 29556 1 1 23 GLY CA C -4.826 -17.496 -1.868 1.00 . A A . 23 GLY CA 1 1
20 29557 1 1 23 GLY H H -2.745 -17.808 -1.676 1.00 . A A . 23 GLY H 1 1
20 29558 1 1 23 GLY HA2 H -5.615 -18.118 -2.266 1.00 . A A . 23 GLY HA2 1 1
20 29559 1 1 23 GLY HA3 H -4.958 -17.402 -0.801 1.00 . A A . 23 GLY HA3 1 1
20 29560 1 1 23 GLY N N -3.555 -18.133 -2.126 1.00 . A A . 23 GLY N 1 1
20 29561 1 1 23 GLY O O -5.945 -15.456 -2.397 1.00 . A A . 23 GLY O 1 1
20 29562 1 1 24 ALA C C -2.905 -14.356 -5.009 1.00 . A A . 24 ALA C 1 1
20 29563 1 1 24 ALA CA C -3.799 -14.366 -3.769 1.00 . A A . 24 ALA CA 1 1
20 29564 1 1 24 ALA CB C -3.314 -13.346 -2.746 1.00 . A A . 24 ALA CB 1 1
20 29565 1 1 24 ALA H H -3.061 -16.288 -3.268 1.00 . A A . 24 ALA H 1 1
20 29566 1 1 24 ALA HA H -4.805 -14.100 -4.060 1.00 . A A . 24 ALA HA 1 1
20 29567 1 1 24 ALA HB1 H -3.394 -12.353 -3.163 1.00 . A A . 24 ALA HB1 1 1
20 29568 1 1 24 ALA HB2 H -2.284 -13.550 -2.498 1.00 . A A . 24 ALA HB2 1 1
20 29569 1 1 24 ALA HB3 H -3.920 -13.413 -1.854 1.00 . A A . 24 ALA HB3 1 1
20 29570 1 1 24 ALA N N -3.843 -15.693 -3.169 1.00 . A A . 24 ALA N 1 1
20 29571 1 1 24 ALA O O -1.680 -14.370 -4.908 1.00 . A A . 24 ALA O 1 1
20 29572 1 1 25 SER C C -2.042 -13.065 -7.652 1.00 . A A . 25 SER C 1 1
20 29573 1 1 25 SER CA C -2.806 -14.372 -7.436 1.00 . A A . 25 SER CA 1 1
20 29574 1 1 25 SER CB C -3.793 -14.608 -8.586 1.00 . A A . 25 SER CB 1 1
20 29575 1 1 25 SER H H -4.509 -14.299 -6.184 1.00 . A A . 25 SER H 1 1
20 29576 1 1 25 SER HA H -2.101 -15.190 -7.400 1.00 . A A . 25 SER HA 1 1
20 29577 1 1 25 SER HB2 H -4.298 -15.551 -8.433 1.00 . A A . 25 SER HB2 1 1
20 29578 1 1 25 SER HB3 H -4.521 -13.810 -8.598 1.00 . A A . 25 SER HB3 1 1
20 29579 1 1 25 SER HG H -3.564 -15.306 -10.407 1.00 . A A . 25 SER HG 1 1
20 29580 1 1 25 SER N N -3.531 -14.344 -6.173 1.00 . A A . 25 SER N 1 1
20 29581 1 1 25 SER O O -2.416 -12.023 -7.109 1.00 . A A . 25 SER O 1 1
20 29582 1 1 25 SER OG O -3.138 -14.642 -9.842 1.00 . A A . 25 SER OG 1 1
20 29583 1 1 26 LEU C C -1.064 -10.882 -9.428 1.00 . A A . 26 LEU C 1 1
20 29584 1 1 26 LEU CA C -0.181 -11.950 -8.794 1.00 . A A . 26 LEU CA 1 1
20 29585 1 1 26 LEU CB C 0.948 -12.333 -9.759 1.00 . A A . 26 LEU CB 1 1
20 29586 1 1 26 LEU CD1 C 2.650 -10.667 -8.951 1.00 . A A . 26 LEU CD1 1 1
20 29587 1 1 26 LEU CD2 C 2.853 -11.639 -11.241 1.00 . A A . 26 LEU CD2 1 1
20 29588 1 1 26 LEU CG C 1.886 -11.188 -10.158 1.00 . A A . 26 LEU CG 1 1
20 29589 1 1 26 LEU H H -0.725 -13.996 -8.836 1.00 . A A . 26 LEU H 1 1
20 29590 1 1 26 LEU HA H 0.247 -11.559 -7.881 1.00 . A A . 26 LEU HA 1 1
20 29591 1 1 26 LEU HB2 H 1.535 -13.111 -9.300 1.00 . A A . 26 LEU HB2 1 1
20 29592 1 1 26 LEU HB3 H 0.501 -12.729 -10.659 1.00 . A A . 26 LEU HB3 1 1
20 29593 1 1 26 LEU HD11 H 3.233 -11.467 -8.520 1.00 . A A . 26 LEU HD11 1 1
20 29594 1 1 26 LEU HD12 H 1.952 -10.292 -8.218 1.00 . A A . 26 LEU HD12 1 1
20 29595 1 1 26 LEU HD13 H 3.310 -9.869 -9.261 1.00 . A A . 26 LEU HD13 1 1
20 29596 1 1 26 LEU HD21 H 3.470 -12.441 -10.862 1.00 . A A . 26 LEU HD21 1 1
20 29597 1 1 26 LEU HD22 H 3.478 -10.809 -11.531 1.00 . A A . 26 LEU HD22 1 1
20 29598 1 1 26 LEU HD23 H 2.295 -11.988 -12.097 1.00 . A A . 26 LEU HD23 1 1
20 29599 1 1 26 LEU HG H 1.298 -10.374 -10.555 1.00 . A A . 26 LEU HG 1 1
20 29600 1 1 26 LEU N N -0.978 -13.129 -8.456 1.00 . A A . 26 LEU N 1 1
20 29601 1 1 26 LEU O O -0.917 -9.689 -9.155 1.00 . A A . 26 LEU O 1 1
20 29602 1 1 27 GLN C C -3.791 -9.748 -9.792 1.00 . A A . 27 GLN C 1 1
20 29603 1 1 27 GLN CA C -2.971 -10.443 -10.877 1.00 . A A . 27 GLN CA 1 1
20 29604 1 1 27 GLN CB C -3.914 -11.233 -11.790 1.00 . A A . 27 GLN CB 1 1
20 29605 1 1 27 GLN CD C -4.423 -9.495 -13.567 1.00 . A A . 27 GLN CD 1 1
20 29606 1 1 27 GLN CG C -4.977 -10.375 -12.460 1.00 . A A . 27 GLN CG 1 1
20 29607 1 1 27 GLN H H -1.997 -12.289 -10.495 1.00 . A A . 27 GLN H 1 1
20 29608 1 1 27 GLN HA H -2.442 -9.696 -11.462 1.00 . A A . 27 GLN HA 1 1
20 29609 1 1 27 GLN HB2 H -3.332 -11.717 -12.560 1.00 . A A . 27 GLN HB2 1 1
20 29610 1 1 27 GLN HB3 H -4.411 -11.990 -11.202 1.00 . A A . 27 GLN HB3 1 1
20 29611 1 1 27 GLN HE21 H -3.105 -10.901 -14.086 1.00 . A A . 27 GLN HE21 1 1
20 29612 1 1 27 GLN HE22 H -3.068 -9.445 -15.016 1.00 . A A . 27 GLN HE22 1 1
20 29613 1 1 27 GLN HG2 H -5.730 -11.019 -12.881 1.00 . A A . 27 GLN HG2 1 1
20 29614 1 1 27 GLN HG3 H -5.429 -9.742 -11.709 1.00 . A A . 27 GLN HG3 1 1
20 29615 1 1 27 GLN N N -1.986 -11.330 -10.272 1.00 . A A . 27 GLN N 1 1
20 29616 1 1 27 GLN NE2 N -3.433 -9.995 -14.294 1.00 . A A . 27 GLN NE2 1 1
20 29617 1 1 27 GLN O O -4.002 -8.541 -9.844 1.00 . A A . 27 GLN O 1 1
20 29618 1 1 27 GLN OE1 O -4.896 -8.380 -13.784 1.00 . A A . 27 GLN OE1 1 1
20 29619 1 1 28 GLN C C -4.441 -8.968 -6.908 1.00 . A A . 28 GLN C 1 1
20 29620 1 1 28 GLN CA C -5.120 -10.039 -7.759 1.00 . A A . 28 GLN CA 1 1
20 29621 1 1 28 GLN CB C -5.599 -11.217 -6.891 1.00 . A A . 28 GLN CB 1 1
20 29622 1 1 28 GLN CD C -6.350 -10.140 -4.709 1.00 . A A . 28 GLN CD 1 1
20 29623 1 1 28 GLN CG C -6.764 -10.894 -5.961 1.00 . A A . 28 GLN CG 1 1
20 29624 1 1 28 GLN H H -3.907 -11.453 -8.759 1.00 . A A . 28 GLN H 1 1
20 29625 1 1 28 GLN HA H -5.976 -9.597 -8.248 1.00 . A A . 28 GLN HA 1 1
20 29626 1 1 28 GLN HB2 H -5.907 -12.020 -7.541 1.00 . A A . 28 GLN HB2 1 1
20 29627 1 1 28 GLN HB3 H -4.769 -11.558 -6.287 1.00 . A A . 28 GLN HB3 1 1
20 29628 1 1 28 GLN HE21 H -8.116 -9.236 -4.639 1.00 . A A . 28 GLN HE21 1 1
20 29629 1 1 28 GLN HE22 H -7.004 -8.814 -3.388 1.00 . A A . 28 GLN HE22 1 1
20 29630 1 1 28 GLN HG2 H -7.478 -10.293 -6.502 1.00 . A A . 28 GLN HG2 1 1
20 29631 1 1 28 GLN HG3 H -7.231 -11.822 -5.665 1.00 . A A . 28 GLN HG3 1 1
20 29632 1 1 28 GLN N N -4.218 -10.526 -8.799 1.00 . A A . 28 GLN N 1 1
20 29633 1 1 28 GLN NE2 N -7.247 -9.315 -4.194 1.00 . A A . 28 GLN NE2 1 1
20 29634 1 1 28 GLN O O -5.055 -7.954 -6.582 1.00 . A A . 28 GLN O 1 1
20 29635 1 1 28 GLN OE1 O -5.240 -10.302 -4.210 1.00 . A A . 28 GLN OE1 1 1
20 29636 1 1 29 ILE C C -2.387 -6.868 -6.414 1.00 . A A . 29 ILE C 1 1
20 29637 1 1 29 ILE CA C -2.428 -8.239 -5.745 1.00 . A A . 29 ILE CA 1 1
20 29638 1 1 29 ILE CB C -0.980 -8.716 -5.485 1.00 . A A . 29 ILE CB 1 1
20 29639 1 1 29 ILE CD1 C -1.748 -10.329 -3.670 1.00 . A A . 29 ILE CD1 1 1
20 29640 1 1 29 ILE CG1 C -0.973 -10.153 -4.955 1.00 . A A . 29 ILE CG1 1 1
20 29641 1 1 29 ILE CG2 C -0.275 -7.782 -4.503 1.00 . A A . 29 ILE CG2 1 1
20 29642 1 1 29 ILE H H -2.737 -10.019 -6.863 1.00 . A A . 29 ILE H 1 1
20 29643 1 1 29 ILE HA H -2.934 -8.149 -4.793 1.00 . A A . 29 ILE HA 1 1
20 29644 1 1 29 ILE HB H -0.444 -8.684 -6.420 1.00 . A A . 29 ILE HB 1 1
20 29645 1 1 29 ILE HD11 H -2.772 -10.016 -3.819 1.00 . A A . 29 ILE HD11 1 1
20 29646 1 1 29 ILE HD12 H -1.298 -9.726 -2.895 1.00 . A A . 29 ILE HD12 1 1
20 29647 1 1 29 ILE HD13 H -1.727 -11.367 -3.377 1.00 . A A . 29 ILE HD13 1 1
20 29648 1 1 29 ILE HG12 H -1.413 -10.807 -5.696 1.00 . A A . 29 ILE HG12 1 1
20 29649 1 1 29 ILE HG13 H 0.048 -10.457 -4.774 1.00 . A A . 29 ILE HG13 1 1
20 29650 1 1 29 ILE HG21 H -0.251 -6.781 -4.909 1.00 . A A . 29 ILE HG21 1 1
20 29651 1 1 29 ILE HG22 H 0.735 -8.127 -4.341 1.00 . A A . 29 ILE HG22 1 1
20 29652 1 1 29 ILE HG23 H -0.808 -7.778 -3.565 1.00 . A A . 29 ILE HG23 1 1
20 29653 1 1 29 ILE N N -3.176 -9.190 -6.565 1.00 . A A . 29 ILE N 1 1
20 29654 1 1 29 ILE O O -2.680 -5.847 -5.790 1.00 . A A . 29 ILE O 1 1
20 29655 1 1 30 ALA C C -3.392 -5.080 -8.712 1.00 . A A . 30 ALA C 1 1
20 29656 1 1 30 ALA CA C -1.987 -5.617 -8.459 1.00 . A A . 30 ALA CA 1 1
20 29657 1 1 30 ALA CB C -1.261 -5.834 -9.778 1.00 . A A . 30 ALA CB 1 1
20 29658 1 1 30 ALA H H -1.805 -7.702 -8.133 1.00 . A A . 30 ALA H 1 1
20 29659 1 1 30 ALA HA H -1.432 -4.891 -7.884 1.00 . A A . 30 ALA HA 1 1
20 29660 1 1 30 ALA HB1 H -0.266 -6.204 -9.588 1.00 . A A . 30 ALA HB1 1 1
20 29661 1 1 30 ALA HB2 H -1.201 -4.896 -10.313 1.00 . A A . 30 ALA HB2 1 1
20 29662 1 1 30 ALA HB3 H -1.805 -6.553 -10.377 1.00 . A A . 30 ALA HB3 1 1
20 29663 1 1 30 ALA N N -2.037 -6.856 -7.694 1.00 . A A . 30 ALA N 1 1
20 29664 1 1 30 ALA O O -3.604 -3.869 -8.782 1.00 . A A . 30 ALA O 1 1
20 29665 1 1 31 ASN C C -6.373 -4.927 -7.933 1.00 . A A . 31 ASN C 1 1
20 29666 1 1 31 ASN CA C -5.733 -5.648 -9.119 1.00 . A A . 31 ASN CA 1 1
20 29667 1 1 31 ASN CB C -6.533 -6.914 -9.442 1.00 . A A . 31 ASN CB 1 1
20 29668 1 1 31 ASN CG C -7.871 -6.620 -10.088 1.00 . A A . 31 ASN CG 1 1
20 29669 1 1 31 ASN H H -4.098 -6.945 -8.755 1.00 . A A . 31 ASN H 1 1
20 29670 1 1 31 ASN HA H -5.749 -4.992 -9.976 1.00 . A A . 31 ASN HA 1 1
20 29671 1 1 31 ASN HB2 H -5.958 -7.529 -10.117 1.00 . A A . 31 ASN HB2 1 1
20 29672 1 1 31 ASN HB3 H -6.708 -7.465 -8.530 1.00 . A A . 31 ASN HB3 1 1
20 29673 1 1 31 ASN HD21 H -7.093 -6.917 -11.893 1.00 . A A . 31 ASN HD21 1 1
20 29674 1 1 31 ASN HD22 H -8.772 -6.507 -11.854 1.00 . A A . 31 ASN HD22 1 1
20 29675 1 1 31 ASN N N -4.343 -5.996 -8.839 1.00 . A A . 31 ASN N 1 1
20 29676 1 1 31 ASN ND2 N -7.915 -6.685 -11.411 1.00 . A A . 31 ASN ND2 1 1
20 29677 1 1 31 ASN O O -7.071 -3.927 -8.111 1.00 . A A . 31 ASN O 1 1
20 29678 1 1 31 ASN OD1 O -8.862 -6.371 -9.406 1.00 . A A . 31 ASN OD1 1 1
20 29679 1 1 32 ASP C C -6.209 -3.433 -5.306 1.00 . A A . 32 ASP C 1 1
20 29680 1 1 32 ASP CA C -6.700 -4.858 -5.510 1.00 . A A . 32 ASP CA 1 1
20 29681 1 1 32 ASP CB C -6.335 -5.697 -4.279 1.00 . A A . 32 ASP CB 1 1
20 29682 1 1 32 ASP CG C -7.072 -5.247 -3.030 1.00 . A A . 32 ASP CG 1 1
20 29683 1 1 32 ASP H H -5.547 -6.230 -6.649 1.00 . A A . 32 ASP H 1 1
20 29684 1 1 32 ASP HA H -7.775 -4.844 -5.622 1.00 . A A . 32 ASP HA 1 1
20 29685 1 1 32 ASP HB2 H -6.579 -6.732 -4.464 1.00 . A A . 32 ASP HB2 1 1
20 29686 1 1 32 ASP HB3 H -5.274 -5.613 -4.097 1.00 . A A . 32 ASP HB3 1 1
20 29687 1 1 32 ASP N N -6.125 -5.435 -6.726 1.00 . A A . 32 ASP N 1 1
20 29688 1 1 32 ASP O O -6.992 -2.530 -5.005 1.00 . A A . 32 ASP O 1 1
20 29689 1 1 32 ASP OD1 O -6.578 -4.336 -2.329 1.00 . A A . 32 ASP OD1 1 1
20 29690 1 1 32 ASP OD2 O -8.147 -5.814 -2.733 1.00 . A A . 32 ASP OD2 1 1
20 29691 1 1 33 LEU C C -4.548 -1.004 -6.449 1.00 . A A . 33 LEU C 1 1
20 29692 1 1 33 LEU CA C -4.286 -1.939 -5.272 1.00 . A A . 33 LEU CA 1 1
20 29693 1 1 33 LEU CB C -2.776 -2.092 -5.053 1.00 . A A . 33 LEU CB 1 1
20 29694 1 1 33 LEU CD1 C -2.887 -3.825 -3.218 1.00 . A A . 33 LEU CD1 1 1
20 29695 1 1 33 LEU CD2 C -0.819 -2.455 -3.525 1.00 . A A . 33 LEU CD2 1 1
20 29696 1 1 33 LEU CG C -2.337 -2.467 -3.630 1.00 . A A . 33 LEU CG 1 1
20 29697 1 1 33 LEU H H -4.348 -3.997 -5.744 1.00 . A A . 33 LEU H 1 1
20 29698 1 1 33 LEU HA H -4.725 -1.505 -4.384 1.00 . A A . 33 LEU HA 1 1
20 29699 1 1 33 LEU HB2 H -2.414 -2.854 -5.728 1.00 . A A . 33 LEU HB2 1 1
20 29700 1 1 33 LEU HB3 H -2.304 -1.157 -5.314 1.00 . A A . 33 LEU HB3 1 1
20 29701 1 1 33 LEU HD11 H -2.537 -4.072 -2.228 1.00 . A A . 33 LEU HD11 1 1
20 29702 1 1 33 LEU HD12 H -2.553 -4.579 -3.918 1.00 . A A . 33 LEU HD12 1 1
20 29703 1 1 33 LEU HD13 H -3.968 -3.791 -3.220 1.00 . A A . 33 LEU HD13 1 1
20 29704 1 1 33 LEU HD21 H -0.526 -2.722 -2.521 1.00 . A A . 33 LEU HD21 1 1
20 29705 1 1 33 LEU HD22 H -0.452 -1.468 -3.758 1.00 . A A . 33 LEU HD22 1 1
20 29706 1 1 33 LEU HD23 H -0.402 -3.168 -4.223 1.00 . A A . 33 LEU HD23 1 1
20 29707 1 1 33 LEU HG H -2.723 -1.732 -2.939 1.00 . A A . 33 LEU HG 1 1
20 29708 1 1 33 LEU N N -4.909 -3.241 -5.478 1.00 . A A . 33 LEU N 1 1
20 29709 1 1 33 LEU O O -4.484 0.218 -6.306 1.00 . A A . 33 LEU O 1 1
20 29710 1 1 34 GLY C C -3.786 -0.325 -9.437 1.00 . A A . 34 GLY C 1 1
20 29711 1 1 34 GLY CA C -5.077 -0.790 -8.799 1.00 . A A . 34 GLY CA 1 1
20 29712 1 1 34 GLY H H -4.884 -2.561 -7.659 1.00 . A A . 34 GLY H 1 1
20 29713 1 1 34 GLY HA2 H -5.626 -1.384 -9.514 1.00 . A A . 34 GLY HA2 1 1
20 29714 1 1 34 GLY HA3 H -5.665 0.076 -8.532 1.00 . A A . 34 GLY HA3 1 1
20 29715 1 1 34 GLY N N -4.835 -1.583 -7.609 1.00 . A A . 34 GLY N 1 1
20 29716 1 1 34 GLY O O -3.725 0.753 -10.033 1.00 . A A . 34 GLY O 1 1
20 29717 1 1 35 ILE C C -1.071 -1.753 -10.983 1.00 . A A . 35 ILE C 1 1
20 29718 1 1 35 ILE CA C -1.442 -0.809 -9.847 1.00 . A A . 35 ILE CA 1 1
20 29719 1 1 35 ILE CB C -0.344 -0.869 -8.764 1.00 . A A . 35 ILE CB 1 1
20 29720 1 1 35 ILE CD1 C 0.832 -2.445 -7.130 1.00 . A A . 35 ILE CD1 1 1
20 29721 1 1 35 ILE CG1 C -0.294 -2.264 -8.128 1.00 . A A . 35 ILE CG1 1 1
20 29722 1 1 35 ILE CG2 C -0.584 0.197 -7.704 1.00 . A A . 35 ILE CG2 1 1
20 29723 1 1 35 ILE H H -2.875 -2.006 -8.856 1.00 . A A . 35 ILE H 1 1
20 29724 1 1 35 ILE HA H -1.487 0.197 -10.231 1.00 . A A . 35 ILE HA 1 1
20 29725 1 1 35 ILE HB H 0.604 -0.664 -9.235 1.00 . A A . 35 ILE HB 1 1
20 29726 1 1 35 ILE HD11 H 0.717 -1.735 -6.325 1.00 . A A . 35 ILE HD11 1 1
20 29727 1 1 35 ILE HD12 H 1.780 -2.284 -7.621 1.00 . A A . 35 ILE HD12 1 1
20 29728 1 1 35 ILE HD13 H 0.801 -3.448 -6.730 1.00 . A A . 35 ILE HD13 1 1
20 29729 1 1 35 ILE HG12 H -1.225 -2.449 -7.615 1.00 . A A . 35 ILE HG12 1 1
20 29730 1 1 35 ILE HG13 H -0.167 -3.000 -8.906 1.00 . A A . 35 ILE HG13 1 1
20 29731 1 1 35 ILE HG21 H 0.209 0.162 -6.971 1.00 . A A . 35 ILE HG21 1 1
20 29732 1 1 35 ILE HG22 H -1.532 0.014 -7.217 1.00 . A A . 35 ILE HG22 1 1
20 29733 1 1 35 ILE HG23 H -0.602 1.171 -8.169 1.00 . A A . 35 ILE HG23 1 1
20 29734 1 1 35 ILE N N -2.751 -1.142 -9.309 1.00 . A A . 35 ILE N 1 1
20 29735 1 1 35 ILE O O -1.747 -2.755 -11.215 1.00 . A A . 35 ILE O 1 1
20 29736 1 1 36 ASN C C 0.990 -3.582 -12.308 1.00 . A A . 36 ASN C 1 1
20 29737 1 1 36 ASN CA C 0.469 -2.238 -12.799 1.00 . A A . 36 ASN CA 1 1
20 29738 1 1 36 ASN CB C 1.572 -1.487 -13.540 1.00 . A A . 36 ASN CB 1 1
20 29739 1 1 36 ASN CG C 1.871 -2.033 -14.922 1.00 . A A . 36 ASN CG 1 1
20 29740 1 1 36 ASN H H 0.485 -0.600 -11.479 1.00 . A A . 36 ASN H 1 1
20 29741 1 1 36 ASN HA H -0.361 -2.401 -13.471 1.00 . A A . 36 ASN HA 1 1
20 29742 1 1 36 ASN HB2 H 1.281 -0.457 -13.646 1.00 . A A . 36 ASN HB2 1 1
20 29743 1 1 36 ASN HB3 H 2.480 -1.538 -12.956 1.00 . A A . 36 ASN HB3 1 1
20 29744 1 1 36 ASN HD21 H 2.200 -0.195 -15.561 1.00 . A A . 36 ASN HD21 1 1
20 29745 1 1 36 ASN HD22 H 2.372 -1.439 -16.740 1.00 . A A . 36 ASN HD22 1 1
20 29746 1 1 36 ASN N N 0.001 -1.426 -11.691 1.00 . A A . 36 ASN N 1 1
20 29747 1 1 36 ASN ND2 N 2.179 -1.134 -15.832 1.00 . A A . 36 ASN ND2 1 1
20 29748 1 1 36 ASN O O 1.611 -3.679 -11.245 1.00 . A A . 36 ASN O 1 1
20 29749 1 1 36 ASN OD1 O 1.809 -3.237 -15.175 1.00 . A A . 36 ASN OD1 1 1
20 29750 1 1 37 ARG C C 2.702 -6.047 -12.867 1.00 . A A . 37 ARG C 1 1
20 29751 1 1 37 ARG CA C 1.182 -5.963 -12.803 1.00 . A A . 37 ARG CA 1 1
20 29752 1 1 37 ARG CB C 0.563 -6.938 -13.810 1.00 . A A . 37 ARG CB 1 1
20 29753 1 1 37 ARG CD C 0.551 -9.294 -14.695 1.00 . A A . 37 ARG CD 1 1
20 29754 1 1 37 ARG CG C 0.763 -8.407 -13.473 1.00 . A A . 37 ARG CG 1 1
20 29755 1 1 37 ARG CZ C -1.114 -9.627 -16.488 1.00 . A A . 37 ARG CZ 1 1
20 29756 1 1 37 ARG H H 0.276 -4.440 -13.950 1.00 . A A . 37 ARG H 1 1
20 29757 1 1 37 ARG HA H 0.850 -6.211 -11.805 1.00 . A A . 37 ARG HA 1 1
20 29758 1 1 37 ARG HB2 H -0.497 -6.745 -13.864 1.00 . A A . 37 ARG HB2 1 1
20 29759 1 1 37 ARG HB3 H 0.994 -6.756 -14.778 1.00 . A A . 37 ARG HB3 1 1
20 29760 1 1 37 ARG HD2 H 1.385 -9.165 -15.369 1.00 . A A . 37 ARG HD2 1 1
20 29761 1 1 37 ARG HD3 H 0.507 -10.323 -14.372 1.00 . A A . 37 ARG HD3 1 1
20 29762 1 1 37 ARG HE H -1.215 -8.215 -15.072 1.00 . A A . 37 ARG HE 1 1
20 29763 1 1 37 ARG HG2 H 1.768 -8.550 -13.107 1.00 . A A . 37 ARG HG2 1 1
20 29764 1 1 37 ARG HG3 H 0.055 -8.690 -12.707 1.00 . A A . 37 ARG HG3 1 1
20 29765 1 1 37 ARG HH11 H 0.438 -10.935 -16.523 1.00 . A A . 37 ARG HH11 1 1
20 29766 1 1 37 ARG HH12 H -0.746 -11.162 -17.769 1.00 . A A . 37 ARG HH12 1 1
20 29767 1 1 37 ARG HH21 H -2.765 -8.461 -16.737 1.00 . A A . 37 ARG HH21 1 1
20 29768 1 1 37 ARG HH22 H -2.570 -9.745 -17.905 1.00 . A A . 37 ARG HH22 1 1
20 29769 1 1 37 ARG N N 0.748 -4.608 -13.110 1.00 . A A . 37 ARG N 1 1
20 29770 1 1 37 ARG NE N -0.684 -8.969 -15.410 1.00 . A A . 37 ARG NE 1 1
20 29771 1 1 37 ARG NH1 N -0.415 -10.655 -16.967 1.00 . A A . 37 ARG NH1 1 1
20 29772 1 1 37 ARG NH2 N -2.236 -9.248 -17.091 1.00 . A A . 37 ARG NH2 1 1
20 29773 1 1 37 ARG O O 3.338 -6.735 -12.065 1.00 . A A . 37 ARG O 1 1
20 29774 1 1 38 VAL C C 5.433 -4.647 -12.866 1.00 . A A . 38 VAL C 1 1
20 29775 1 1 38 VAL CA C 4.720 -5.332 -14.027 1.00 . A A . 38 VAL CA 1 1
20 29776 1 1 38 VAL CB C 5.107 -4.632 -15.349 1.00 . A A . 38 VAL CB 1 1
20 29777 1 1 38 VAL CG1 C 6.610 -4.719 -15.587 1.00 . A A . 38 VAL CG1 1 1
20 29778 1 1 38 VAL CG2 C 4.337 -5.232 -16.516 1.00 . A A . 38 VAL CG2 1 1
20 29779 1 1 38 VAL H H 2.716 -4.775 -14.412 1.00 . A A . 38 VAL H 1 1
20 29780 1 1 38 VAL HA H 5.047 -6.363 -14.081 1.00 . A A . 38 VAL HA 1 1
20 29781 1 1 38 VAL HB H 4.841 -3.587 -15.274 1.00 . A A . 38 VAL HB 1 1
20 29782 1 1 38 VAL HG11 H 6.909 -5.757 -15.620 1.00 . A A . 38 VAL HG11 1 1
20 29783 1 1 38 VAL HG12 H 7.132 -4.220 -14.785 1.00 . A A . 38 VAL HG12 1 1
20 29784 1 1 38 VAL HG13 H 6.854 -4.243 -16.526 1.00 . A A . 38 VAL HG13 1 1
20 29785 1 1 38 VAL HG21 H 4.626 -4.739 -17.433 1.00 . A A . 38 VAL HG21 1 1
20 29786 1 1 38 VAL HG22 H 3.278 -5.097 -16.353 1.00 . A A . 38 VAL HG22 1 1
20 29787 1 1 38 VAL HG23 H 4.558 -6.286 -16.587 1.00 . A A . 38 VAL HG23 1 1
20 29788 1 1 38 VAL N N 3.279 -5.326 -13.824 1.00 . A A . 38 VAL N 1 1
20 29789 1 1 38 VAL O O 6.409 -5.171 -12.326 1.00 . A A . 38 VAL O 1 1
20 29790 1 1 39 THR C C 5.507 -3.500 -10.084 1.00 . A A . 39 THR C 1 1
20 29791 1 1 39 THR CA C 5.518 -2.710 -11.395 1.00 . A A . 39 THR CA 1 1
20 29792 1 1 39 THR CB C 4.770 -1.375 -11.212 1.00 . A A . 39 THR CB 1 1
20 29793 1 1 39 THR CG2 C 5.519 -0.454 -10.260 1.00 . A A . 39 THR CG2 1 1
20 29794 1 1 39 THR H H 4.113 -3.146 -12.910 1.00 . A A . 39 THR H 1 1
20 29795 1 1 39 THR HA H 6.542 -2.495 -11.665 1.00 . A A . 39 THR HA 1 1
20 29796 1 1 39 THR HB H 3.791 -1.581 -10.800 1.00 . A A . 39 THR HB 1 1
20 29797 1 1 39 THR HG1 H 5.335 -1.010 -13.078 1.00 . A A . 39 THR HG1 1 1
20 29798 1 1 39 THR HG21 H 4.990 0.485 -10.180 1.00 . A A . 39 THR HG21 1 1
20 29799 1 1 39 THR HG22 H 6.514 -0.275 -10.641 1.00 . A A . 39 THR HG22 1 1
20 29800 1 1 39 THR HG23 H 5.585 -0.916 -9.287 1.00 . A A . 39 THR HG23 1 1
20 29801 1 1 39 THR N N 4.920 -3.488 -12.469 1.00 . A A . 39 THR N 1 1
20 29802 1 1 39 THR O O 6.463 -3.448 -9.308 1.00 . A A . 39 THR O 1 1
20 29803 1 1 39 THR OG1 O 4.619 -0.732 -12.488 1.00 . A A . 39 THR OG1 1 1
20 29804 1 1 40 LEU C C 5.385 -6.171 -8.664 1.00 . A A . 40 LEU C 1 1
20 29805 1 1 40 LEU CA C 4.309 -5.089 -8.674 1.00 . A A . 40 LEU CA 1 1
20 29806 1 1 40 LEU CB C 2.926 -5.741 -8.628 1.00 . A A . 40 LEU CB 1 1
20 29807 1 1 40 LEU CD1 C 2.663 -5.903 -6.142 1.00 . A A . 40 LEU CD1 1 1
20 29808 1 1 40 LEU CD2 C 1.411 -7.464 -7.641 1.00 . A A . 40 LEU CD2 1 1
20 29809 1 1 40 LEU CG C 2.693 -6.680 -7.446 1.00 . A A . 40 LEU CG 1 1
20 29810 1 1 40 LEU H H 3.692 -4.223 -10.505 1.00 . A A . 40 LEU H 1 1
20 29811 1 1 40 LEU HA H 4.432 -4.464 -7.804 1.00 . A A . 40 LEU HA 1 1
20 29812 1 1 40 LEU HB2 H 2.182 -4.958 -8.593 1.00 . A A . 40 LEU HB2 1 1
20 29813 1 1 40 LEU HB3 H 2.786 -6.305 -9.538 1.00 . A A . 40 LEU HB3 1 1
20 29814 1 1 40 LEU HD11 H 2.471 -6.580 -5.323 1.00 . A A . 40 LEU HD11 1 1
20 29815 1 1 40 LEU HD12 H 1.880 -5.160 -6.183 1.00 . A A . 40 LEU HD12 1 1
20 29816 1 1 40 LEU HD13 H 3.613 -5.416 -5.990 1.00 . A A . 40 LEU HD13 1 1
20 29817 1 1 40 LEU HD21 H 1.276 -8.144 -6.811 1.00 . A A . 40 LEU HD21 1 1
20 29818 1 1 40 LEU HD22 H 1.470 -8.027 -8.562 1.00 . A A . 40 LEU HD22 1 1
20 29819 1 1 40 LEU HD23 H 0.573 -6.783 -7.688 1.00 . A A . 40 LEU HD23 1 1
20 29820 1 1 40 LEU HG H 3.509 -7.386 -7.392 1.00 . A A . 40 LEU HG 1 1
20 29821 1 1 40 LEU N N 4.430 -4.246 -9.858 1.00 . A A . 40 LEU N 1 1
20 29822 1 1 40 LEU O O 6.058 -6.385 -7.655 1.00 . A A . 40 LEU O 1 1
20 29823 1 1 41 LYS C C 7.924 -7.379 -9.653 1.00 . A A . 41 LYS C 1 1
20 29824 1 1 41 LYS CA C 6.526 -7.909 -9.933 1.00 . A A . 41 LYS CA 1 1
20 29825 1 1 41 LYS CB C 6.476 -8.498 -11.342 1.00 . A A . 41 LYS CB 1 1
20 29826 1 1 41 LYS CD C 7.318 -10.255 -12.947 1.00 . A A . 41 LYS CD 1 1
20 29827 1 1 41 LYS CE C 8.174 -11.502 -13.098 1.00 . A A . 41 LYS CE 1 1
20 29828 1 1 41 LYS CG C 7.298 -9.768 -11.503 1.00 . A A . 41 LYS CG 1 1
20 29829 1 1 41 LYS H H 4.979 -6.613 -10.569 1.00 . A A . 41 LYS H 1 1
20 29830 1 1 41 LYS HA H 6.288 -8.680 -9.215 1.00 . A A . 41 LYS HA 1 1
20 29831 1 1 41 LYS HB2 H 5.451 -8.716 -11.590 1.00 . A A . 41 LYS HB2 1 1
20 29832 1 1 41 LYS HB3 H 6.853 -7.761 -12.037 1.00 . A A . 41 LYS HB3 1 1
20 29833 1 1 41 LYS HD2 H 6.308 -10.483 -13.255 1.00 . A A . 41 LYS HD2 1 1
20 29834 1 1 41 LYS HD3 H 7.719 -9.474 -13.575 1.00 . A A . 41 LYS HD3 1 1
20 29835 1 1 41 LYS HE2 H 9.151 -11.304 -12.685 1.00 . A A . 41 LYS HE2 1 1
20 29836 1 1 41 LYS HE3 H 7.710 -12.307 -12.546 1.00 . A A . 41 LYS HE3 1 1
20 29837 1 1 41 LYS HG2 H 8.310 -9.568 -11.188 1.00 . A A . 41 LYS HG2 1 1
20 29838 1 1 41 LYS HG3 H 6.870 -10.537 -10.878 1.00 . A A . 41 LYS HG3 1 1
20 29839 1 1 41 LYS HZ1 H 8.999 -12.710 -14.591 1.00 . A A . 41 LYS HZ1 1 1
20 29840 1 1 41 LYS HZ2 H 8.686 -11.122 -15.092 1.00 . A A . 41 LYS HZ2 1 1
20 29841 1 1 41 LYS HZ3 H 7.406 -12.220 -14.910 1.00 . A A . 41 LYS HZ3 1 1
20 29842 1 1 41 LYS N N 5.542 -6.843 -9.799 1.00 . A A . 41 LYS N 1 1
20 29843 1 1 41 LYS NZ N 8.326 -11.917 -14.520 1.00 . A A . 41 LYS NZ 1 1
20 29844 1 1 41 LYS O O 8.728 -8.026 -8.979 1.00 . A A . 41 LYS O 1 1
20 29845 1 1 42 ASN C C 9.835 -5.346 -8.525 1.00 . A A . 42 ASN C 1 1
20 29846 1 1 42 ASN CA C 9.489 -5.536 -10.002 1.00 . A A . 42 ASN CA 1 1
20 29847 1 1 42 ASN CB C 9.515 -4.187 -10.727 1.00 . A A . 42 ASN CB 1 1
20 29848 1 1 42 ASN CG C 9.518 -4.336 -12.236 1.00 . A A . 42 ASN CG 1 1
20 29849 1 1 42 ASN H H 7.499 -5.744 -10.706 1.00 . A A . 42 ASN H 1 1
20 29850 1 1 42 ASN HA H 10.235 -6.177 -10.446 1.00 . A A . 42 ASN HA 1 1
20 29851 1 1 42 ASN HB2 H 8.644 -3.616 -10.443 1.00 . A A . 42 ASN HB2 1 1
20 29852 1 1 42 ASN HB3 H 10.402 -3.647 -10.434 1.00 . A A . 42 ASN HB3 1 1
20 29853 1 1 42 ASN HD21 H 8.573 -2.603 -12.438 1.00 . A A . 42 ASN HD21 1 1
20 29854 1 1 42 ASN HD22 H 8.954 -3.425 -13.905 1.00 . A A . 42 ASN HD22 1 1
20 29855 1 1 42 ASN N N 8.194 -6.191 -10.174 1.00 . A A . 42 ASN N 1 1
20 29856 1 1 42 ASN ND2 N 8.957 -3.356 -12.930 1.00 . A A . 42 ASN ND2 1 1
20 29857 1 1 42 ASN O O 10.988 -5.516 -8.131 1.00 . A A . 42 ASN O 1 1
20 29858 1 1 42 ASN OD1 O 10.025 -5.317 -12.778 1.00 . A A . 42 ASN OD1 1 1
20 29859 1 1 43 TRP C C 9.480 -6.174 -5.647 1.00 . A A . 43 TRP C 1 1
20 29860 1 1 43 TRP CA C 9.052 -4.853 -6.268 1.00 . A A . 43 TRP CA 1 1
20 29861 1 1 43 TRP CB C 7.783 -4.352 -5.566 1.00 . A A . 43 TRP CB 1 1
20 29862 1 1 43 TRP CD1 C 8.224 -2.014 -6.520 1.00 . A A . 43 TRP CD1 1 1
20 29863 1 1 43 TRP CD2 C 6.251 -2.227 -5.486 1.00 . A A . 43 TRP CD2 1 1
20 29864 1 1 43 TRP CE2 C 6.368 -0.911 -5.962 1.00 . A A . 43 TRP CE2 1 1
20 29865 1 1 43 TRP CE3 C 5.086 -2.593 -4.801 1.00 . A A . 43 TRP CE3 1 1
20 29866 1 1 43 TRP CG C 7.448 -2.919 -5.858 1.00 . A A . 43 TRP CG 1 1
20 29867 1 1 43 TRP CH2 C 4.243 -0.343 -5.109 1.00 . A A . 43 TRP CH2 1 1
20 29868 1 1 43 TRP CZ2 C 5.372 0.041 -5.777 1.00 . A A . 43 TRP CZ2 1 1
20 29869 1 1 43 TRP CZ3 C 4.096 -1.646 -4.620 1.00 . A A . 43 TRP CZ3 1 1
20 29870 1 1 43 TRP H H 7.943 -4.863 -8.079 1.00 . A A . 43 TRP H 1 1
20 29871 1 1 43 TRP HA H 9.840 -4.128 -6.127 1.00 . A A . 43 TRP HA 1 1
20 29872 1 1 43 TRP HB2 H 6.948 -4.958 -5.883 1.00 . A A . 43 TRP HB2 1 1
20 29873 1 1 43 TRP HB3 H 7.905 -4.455 -4.496 1.00 . A A . 43 TRP HB3 1 1
20 29874 1 1 43 TRP HD1 H 9.201 -2.230 -6.925 1.00 . A A . 43 TRP HD1 1 1
20 29875 1 1 43 TRP HE1 H 7.936 0.009 -7.000 1.00 . A A . 43 TRP HE1 1 1
20 29876 1 1 43 TRP HE3 H 4.959 -3.591 -4.406 1.00 . A A . 43 TRP HE3 1 1
20 29877 1 1 43 TRP HH2 H 3.442 0.366 -4.945 1.00 . A A . 43 TRP HH2 1 1
20 29878 1 1 43 TRP HZ2 H 5.477 1.050 -6.140 1.00 . A A . 43 TRP HZ2 1 1
20 29879 1 1 43 TRP HZ3 H 3.189 -1.912 -4.097 1.00 . A A . 43 TRP HZ3 1 1
20 29880 1 1 43 TRP N N 8.838 -5.008 -7.708 1.00 . A A . 43 TRP N 1 1
20 29881 1 1 43 TRP NE1 N 7.583 -0.801 -6.580 1.00 . A A . 43 TRP NE1 1 1
20 29882 1 1 43 TRP O O 10.435 -6.232 -4.870 1.00 . A A . 43 TRP O 1 1
20 29883 1 1 44 ILE C C 10.472 -9.007 -5.824 1.00 . A A . 44 ILE C 1 1
20 29884 1 1 44 ILE CA C 9.050 -8.562 -5.480 1.00 . A A . 44 ILE CA 1 1
20 29885 1 1 44 ILE CB C 8.044 -9.592 -6.039 1.00 . A A . 44 ILE CB 1 1
20 29886 1 1 44 ILE CD1 C 5.558 -9.951 -6.498 1.00 . A A . 44 ILE CD1 1 1
20 29887 1 1 44 ILE CG1 C 6.610 -9.115 -5.798 1.00 . A A . 44 ILE CG1 1 1
20 29888 1 1 44 ILE CG2 C 8.265 -10.954 -5.398 1.00 . A A . 44 ILE CG2 1 1
20 29889 1 1 44 ILE H H 8.050 -7.119 -6.662 1.00 . A A . 44 ILE H 1 1
20 29890 1 1 44 ILE HA H 8.938 -8.523 -4.403 1.00 . A A . 44 ILE HA 1 1
20 29891 1 1 44 ILE HB H 8.210 -9.688 -7.102 1.00 . A A . 44 ILE HB 1 1
20 29892 1 1 44 ILE HD11 H 5.734 -9.933 -7.564 1.00 . A A . 44 ILE HD11 1 1
20 29893 1 1 44 ILE HD12 H 4.577 -9.546 -6.289 1.00 . A A . 44 ILE HD12 1 1
20 29894 1 1 44 ILE HD13 H 5.613 -10.966 -6.140 1.00 . A A . 44 ILE HD13 1 1
20 29895 1 1 44 ILE HG12 H 6.401 -9.145 -4.740 1.00 . A A . 44 ILE HG12 1 1
20 29896 1 1 44 ILE HG13 H 6.512 -8.100 -6.148 1.00 . A A . 44 ILE HG13 1 1
20 29897 1 1 44 ILE HG21 H 8.156 -10.867 -4.327 1.00 . A A . 44 ILE HG21 1 1
20 29898 1 1 44 ILE HG22 H 9.258 -11.305 -5.632 1.00 . A A . 44 ILE HG22 1 1
20 29899 1 1 44 ILE HG23 H 7.536 -11.656 -5.780 1.00 . A A . 44 ILE HG23 1 1
20 29900 1 1 44 ILE N N 8.779 -7.234 -6.012 1.00 . A A . 44 ILE N 1 1
20 29901 1 1 44 ILE O O 11.213 -9.483 -4.965 1.00 . A A . 44 ILE O 1 1
20 29902 1 1 45 ILE C C 13.275 -8.400 -6.999 1.00 . A A . 45 ILE C 1 1
20 29903 1 1 45 ILE CA C 12.148 -9.250 -7.581 1.00 . A A . 45 ILE CA 1 1
20 29904 1 1 45 ILE CB C 12.207 -9.189 -9.129 1.00 . A A . 45 ILE CB 1 1
20 29905 1 1 45 ILE CD1 C 11.039 -10.011 -11.244 1.00 . A A . 45 ILE CD1 1 1
20 29906 1 1 45 ILE CG1 C 11.100 -10.059 -9.735 1.00 . A A . 45 ILE CG1 1 1
20 29907 1 1 45 ILE CG2 C 13.577 -9.640 -9.627 1.00 . A A . 45 ILE CG2 1 1
20 29908 1 1 45 ILE H H 10.232 -8.353 -7.691 1.00 . A A . 45 ILE H 1 1
20 29909 1 1 45 ILE HA H 12.293 -10.278 -7.280 1.00 . A A . 45 ILE HA 1 1
20 29910 1 1 45 ILE HB H 12.060 -8.163 -9.434 1.00 . A A . 45 ILE HB 1 1
20 29911 1 1 45 ILE HD11 H 11.988 -10.326 -11.652 1.00 . A A . 45 ILE HD11 1 1
20 29912 1 1 45 ILE HD12 H 10.828 -9.000 -11.565 1.00 . A A . 45 ILE HD12 1 1
20 29913 1 1 45 ILE HD13 H 10.259 -10.671 -11.593 1.00 . A A . 45 ILE HD13 1 1
20 29914 1 1 45 ILE HG12 H 11.260 -11.088 -9.447 1.00 . A A . 45 ILE HG12 1 1
20 29915 1 1 45 ILE HG13 H 10.144 -9.727 -9.352 1.00 . A A . 45 ILE HG13 1 1
20 29916 1 1 45 ILE HG21 H 14.339 -9.004 -9.202 1.00 . A A . 45 ILE HG21 1 1
20 29917 1 1 45 ILE HG22 H 13.613 -9.574 -10.705 1.00 . A A . 45 ILE HG22 1 1
20 29918 1 1 45 ILE HG23 H 13.751 -10.663 -9.324 1.00 . A A . 45 ILE HG23 1 1
20 29919 1 1 45 ILE N N 10.848 -8.814 -7.082 1.00 . A A . 45 ILE N 1 1
20 29920 1 1 45 ILE O O 14.383 -8.887 -6.778 1.00 . A A . 45 ILE O 1 1
20 29921 1 1 46 LYS C C 14.260 -6.372 -4.766 1.00 . A A . 46 LYS C 1 1
20 29922 1 1 46 LYS CA C 14.013 -6.210 -6.265 1.00 . A A . 46 LYS CA 1 1
20 29923 1 1 46 LYS CB C 13.605 -4.766 -6.566 1.00 . A A . 46 LYS CB 1 1
20 29924 1 1 46 LYS CD C 14.194 -2.336 -6.543 1.00 . A A . 46 LYS CD 1 1
20 29925 1 1 46 LYS CE C 15.317 -1.323 -6.402 1.00 . A A . 46 LYS CE 1 1
20 29926 1 1 46 LYS CG C 14.674 -3.740 -6.236 1.00 . A A . 46 LYS CG 1 1
20 29927 1 1 46 LYS H H 12.072 -6.807 -6.882 1.00 . A A . 46 LYS H 1 1
20 29928 1 1 46 LYS HA H 14.929 -6.432 -6.796 1.00 . A A . 46 LYS HA 1 1
20 29929 1 1 46 LYS HB2 H 13.371 -4.680 -7.618 1.00 . A A . 46 LYS HB2 1 1
20 29930 1 1 46 LYS HB3 H 12.721 -4.528 -5.993 1.00 . A A . 46 LYS HB3 1 1
20 29931 1 1 46 LYS HD2 H 13.818 -2.309 -7.552 1.00 . A A . 46 LYS HD2 1 1
20 29932 1 1 46 LYS HD3 H 13.400 -2.079 -5.854 1.00 . A A . 46 LYS HD3 1 1
20 29933 1 1 46 LYS HE2 H 14.912 -0.333 -6.553 1.00 . A A . 46 LYS HE2 1 1
20 29934 1 1 46 LYS HE3 H 15.723 -1.393 -5.402 1.00 . A A . 46 LYS HE3 1 1
20 29935 1 1 46 LYS HG2 H 14.913 -3.806 -5.184 1.00 . A A . 46 LYS HG2 1 1
20 29936 1 1 46 LYS HG3 H 15.558 -3.944 -6.822 1.00 . A A . 46 LYS HG3 1 1
20 29937 1 1 46 LYS HZ1 H 16.740 -2.541 -7.337 1.00 . A A . 46 LYS HZ1 1 1
20 29938 1 1 46 LYS HZ2 H 17.215 -0.921 -7.180 1.00 . A A . 46 LYS HZ2 1 1
20 29939 1 1 46 LYS HZ3 H 16.070 -1.356 -8.352 1.00 . A A . 46 LYS HZ3 1 1
20 29940 1 1 46 LYS N N 12.990 -7.134 -6.743 1.00 . A A . 46 LYS N 1 1
20 29941 1 1 46 LYS NZ N 16.409 -1.552 -7.384 1.00 . A A . 46 LYS NZ 1 1
20 29942 1 1 46 LYS O O 15.406 -6.346 -4.309 1.00 . A A . 46 LYS O 1 1
20 29943 1 1 47 TYR C C 13.328 -7.901 -1.912 1.00 . A A . 47 TYR C 1 1
20 29944 1 1 47 TYR CA C 13.294 -6.509 -2.550 1.00 . A A . 47 TYR CA 1 1
20 29945 1 1 47 TYR CB C 12.149 -5.681 -1.960 1.00 . A A . 47 TYR CB 1 1
20 29946 1 1 47 TYR CD1 C 13.035 -3.328 -1.746 1.00 . A A . 47 TYR CD1 1 1
20 29947 1 1 47 TYR CD2 C 11.385 -3.757 -3.408 1.00 . A A . 47 TYR CD2 1 1
20 29948 1 1 47 TYR CE1 C 13.080 -2.002 -2.128 1.00 . A A . 47 TYR CE1 1 1
20 29949 1 1 47 TYR CE2 C 11.423 -2.432 -3.796 1.00 . A A . 47 TYR CE2 1 1
20 29950 1 1 47 TYR CG C 12.187 -4.228 -2.377 1.00 . A A . 47 TYR CG 1 1
20 29951 1 1 47 TYR CZ C 12.273 -1.559 -3.155 1.00 . A A . 47 TYR CZ 1 1
20 29952 1 1 47 TYR H H 12.310 -6.645 -4.421 1.00 . A A . 47 TYR H 1 1
20 29953 1 1 47 TYR HA H 14.223 -6.013 -2.310 1.00 . A A . 47 TYR HA 1 1
20 29954 1 1 47 TYR HB2 H 11.206 -6.096 -2.286 1.00 . A A . 47 TYR HB2 1 1
20 29955 1 1 47 TYR HB3 H 12.203 -5.721 -0.885 1.00 . A A . 47 TYR HB3 1 1
20 29956 1 1 47 TYR HD1 H 13.664 -3.678 -0.941 1.00 . A A . 47 TYR HD1 1 1
20 29957 1 1 47 TYR HD2 H 10.717 -4.443 -3.907 1.00 . A A . 47 TYR HD2 1 1
20 29958 1 1 47 TYR HE1 H 13.747 -1.318 -1.626 1.00 . A A . 47 TYR HE1 1 1
20 29959 1 1 47 TYR HE2 H 10.791 -2.088 -4.601 1.00 . A A . 47 TYR HE2 1 1
20 29960 1 1 47 TYR HH H 13.224 0.081 -3.497 1.00 . A A . 47 TYR HH 1 1
20 29961 1 1 47 TYR N N 13.189 -6.532 -4.002 1.00 . A A . 47 TYR N 1 1
20 29962 1 1 47 TYR O O 14.061 -8.111 -0.945 1.00 . A A . 47 TYR O 1 1
20 29963 1 1 47 TYR OH O 12.314 -0.238 -3.544 1.00 . A A . 47 TYR OH 1 1
20 29964 1 1 48 GLY C C 12.485 -11.335 -2.701 1.00 . A A . 48 GLY C 1 1
20 29965 1 1 48 GLY CA C 12.495 -10.152 -1.758 1.00 . A A . 48 GLY CA 1 1
20 29966 1 1 48 GLY H H 12.052 -8.696 -3.256 1.00 . A A . 48 GLY H 1 1
20 29967 1 1 48 GLY HA2 H 13.347 -10.244 -1.101 1.00 . A A . 48 GLY HA2 1 1
20 29968 1 1 48 GLY HA3 H 11.596 -10.180 -1.158 1.00 . A A . 48 GLY HA3 1 1
20 29969 1 1 48 GLY N N 12.566 -8.860 -2.431 1.00 . A A . 48 GLY N 1 1
20 29970 1 1 48 GLY O O 11.656 -12.235 -2.566 1.00 . A A . 48 GLY O 1 1
20 29971 1 1 49 SER C C 14.397 -13.552 -4.121 1.00 . A A . 49 SER C 1 1
20 29972 1 1 49 SER CA C 13.475 -12.436 -4.609 1.00 . A A . 49 SER CA 1 1
20 29973 1 1 49 SER CB C 13.953 -11.911 -5.962 1.00 . A A . 49 SER CB 1 1
20 29974 1 1 49 SER H H 14.033 -10.599 -3.723 1.00 . A A . 49 SER H 1 1
20 29975 1 1 49 SER HA H 12.481 -12.839 -4.725 1.00 . A A . 49 SER HA 1 1
20 29976 1 1 49 SER HB2 H 14.138 -12.743 -6.623 1.00 . A A . 49 SER HB2 1 1
20 29977 1 1 49 SER HB3 H 13.191 -11.274 -6.387 1.00 . A A . 49 SER HB3 1 1
20 29978 1 1 49 SER HG H 14.986 -10.241 -6.090 1.00 . A A . 49 SER HG 1 1
20 29979 1 1 49 SER N N 13.397 -11.342 -3.657 1.00 . A A . 49 SER N 1 1
20 29980 1 1 49 SER O O 13.979 -14.702 -3.966 1.00 . A A . 49 SER O 1 1
20 29981 1 1 49 SER OG O 15.151 -11.161 -5.826 1.00 . A A . 49 SER OG 1 1
20 29982 1 1 50 ASN C C 16.860 -14.386 -2.082 1.00 . A A . 50 ASN C 1 1
20 29983 1 1 50 ASN CA C 16.690 -14.176 -3.581 1.00 . A A . 50 ASN CA 1 1
20 29984 1 1 50 ASN CB C 18.010 -13.709 -4.209 1.00 . A A . 50 ASN CB 1 1
20 29985 1 1 50 ASN CG C 19.055 -14.808 -4.291 1.00 . A A . 50 ASN CG 1 1
20 29986 1 1 50 ASN H H 15.876 -12.239 -3.845 1.00 . A A . 50 ASN H 1 1
20 29987 1 1 50 ASN HA H 16.398 -15.111 -4.034 1.00 . A A . 50 ASN HA 1 1
20 29988 1 1 50 ASN HB2 H 17.817 -13.355 -5.211 1.00 . A A . 50 ASN HB2 1 1
20 29989 1 1 50 ASN HB3 H 18.413 -12.897 -3.621 1.00 . A A . 50 ASN HB3 1 1
20 29990 1 1 50 ASN HD21 H 19.851 -14.249 -2.561 1.00 . A A . 50 ASN HD21 1 1
20 29991 1 1 50 ASN HD22 H 20.604 -15.601 -3.332 1.00 . A A . 50 ASN HD22 1 1
20 29992 1 1 50 ASN N N 15.647 -13.196 -3.856 1.00 . A A . 50 ASN N 1 1
20 29993 1 1 50 ASN ND2 N 19.922 -14.890 -3.293 1.00 . A A . 50 ASN ND2 1 1
20 29994 1 1 50 ASN O O 17.368 -15.417 -1.641 1.00 . A A . 50 ASN O 1 1
20 29995 1 1 50 ASN OD1 O 19.100 -15.561 -5.262 1.00 . A A . 50 ASN OD1 1 1
20 29996 1 1 51 HIS C C 15.185 -13.079 0.772 1.00 . A A . 51 HIS C 1 1
20 29997 1 1 51 HIS CA C 16.507 -13.499 0.154 1.00 . A A . 51 HIS CA 1 1
20 29998 1 1 51 HIS CB C 17.639 -12.641 0.728 1.00 . A A . 51 HIS CB 1 1
20 29999 1 1 51 HIS CD2 C 19.969 -12.773 -0.404 1.00 . A A . 51 HIS CD2 1 1
20 30000 1 1 51 HIS CE1 C 20.742 -14.523 0.665 1.00 . A A . 51 HIS CE1 1 1
20 30001 1 1 51 HIS CG C 19.008 -13.181 0.458 1.00 . A A . 51 HIS CG 1 1
20 30002 1 1 51 HIS H H 16.085 -12.579 -1.710 1.00 . A A . 51 HIS H 1 1
20 30003 1 1 51 HIS HA H 16.693 -14.533 0.402 1.00 . A A . 51 HIS HA 1 1
20 30004 1 1 51 HIS HB2 H 17.584 -11.651 0.298 1.00 . A A . 51 HIS HB2 1 1
20 30005 1 1 51 HIS HB3 H 17.516 -12.567 1.799 1.00 . A A . 51 HIS HB3 1 1
20 30006 1 1 51 HIS HD1 H 19.053 -14.819 1.794 1.00 . A A . 51 HIS HD1 1 1
20 30007 1 1 51 HIS HD2 H 19.905 -11.937 -1.086 1.00 . A A . 51 HIS HD2 1 1
20 30008 1 1 51 HIS HE1 H 21.389 -15.324 0.994 1.00 . A A . 51 HIS HE1 1 1
20 30009 1 1 51 HIS HE2 H 21.907 -13.543 -0.716 1.00 . A A . 51 HIS HE2 1 1
20 30010 1 1 51 HIS N N 16.447 -13.399 -1.299 1.00 . A A . 51 HIS N 1 1
20 30011 1 1 51 HIS ND1 N 19.525 -14.281 1.110 1.00 . A A . 51 HIS ND1 1 1
20 30012 1 1 51 HIS NE2 N 21.035 -13.623 -0.253 1.00 . A A . 51 HIS NE2 1 1
20 30013 1 1 51 HIS O O 14.780 -11.921 0.667 1.00 . A A . 51 HIS O 1 1
20 30014 1 1 52 ASN C C 13.457 -13.170 3.438 1.00 . A A . 52 ASN C 1 1
20 30015 1 1 52 ASN CA C 13.241 -13.760 2.053 1.00 . A A . 52 ASN CA 1 1
20 30016 1 1 52 ASN CB C 12.413 -15.041 2.147 1.00 . A A . 52 ASN CB 1 1
20 30017 1 1 52 ASN CG C 11.877 -15.499 0.803 1.00 . A A . 52 ASN CG 1 1
20 30018 1 1 52 ASN H H 14.887 -14.924 1.464 1.00 . A A . 52 ASN H 1 1
20 30019 1 1 52 ASN HA H 12.712 -13.042 1.450 1.00 . A A . 52 ASN HA 1 1
20 30020 1 1 52 ASN HB2 H 13.030 -15.831 2.552 1.00 . A A . 52 ASN HB2 1 1
20 30021 1 1 52 ASN HB3 H 11.583 -14.869 2.804 1.00 . A A . 52 ASN HB3 1 1
20 30022 1 1 52 ASN HD21 H 10.196 -14.486 1.097 1.00 . A A . 52 ASN HD21 1 1
20 30023 1 1 52 ASN HD22 H 10.304 -15.341 -0.403 1.00 . A A . 52 ASN HD22 1 1
20 30024 1 1 52 ASN N N 14.514 -14.023 1.413 1.00 . A A . 52 ASN N 1 1
20 30025 1 1 52 ASN ND2 N 10.672 -15.067 0.468 1.00 . A A . 52 ASN ND2 1 1
20 30026 1 1 52 ASN O O 13.282 -13.845 4.453 1.00 . A A . 52 ASN O 1 1
20 30027 1 1 52 ASN OD1 O 12.539 -16.244 0.080 1.00 . A A . 52 ASN OD1 1 1
20 30028 1 1 53 VAL C C 12.748 -10.688 5.231 1.00 . A A . 53 VAL C 1 1
20 30029 1 1 53 VAL CA C 14.085 -11.203 4.717 1.00 . A A . 53 VAL CA 1 1
20 30030 1 1 53 VAL CB C 15.074 -10.027 4.538 1.00 . A A . 53 VAL CB 1 1
20 30031 1 1 53 VAL CG1 C 15.339 -9.320 5.863 1.00 . A A . 53 VAL CG1 1 1
20 30032 1 1 53 VAL CG2 C 16.380 -10.519 3.928 1.00 . A A . 53 VAL CG2 1 1
20 30033 1 1 53 VAL H H 14.065 -11.462 2.615 1.00 . A A . 53 VAL H 1 1
20 30034 1 1 53 VAL HA H 14.497 -11.895 5.437 1.00 . A A . 53 VAL HA 1 1
20 30035 1 1 53 VAL HB H 14.631 -9.313 3.856 1.00 . A A . 53 VAL HB 1 1
20 30036 1 1 53 VAL HG11 H 16.044 -8.515 5.708 1.00 . A A . 53 VAL HG11 1 1
20 30037 1 1 53 VAL HG12 H 15.748 -10.025 6.572 1.00 . A A . 53 VAL HG12 1 1
20 30038 1 1 53 VAL HG13 H 14.413 -8.919 6.250 1.00 . A A . 53 VAL HG13 1 1
20 30039 1 1 53 VAL HG21 H 16.842 -11.233 4.594 1.00 . A A . 53 VAL HG21 1 1
20 30040 1 1 53 VAL HG22 H 17.048 -9.683 3.779 1.00 . A A . 53 VAL HG22 1 1
20 30041 1 1 53 VAL HG23 H 16.180 -10.991 2.976 1.00 . A A . 53 VAL HG23 1 1
20 30042 1 1 53 VAL N N 13.881 -11.917 3.465 1.00 . A A . 53 VAL N 1 1
20 30043 1 1 53 VAL O O 12.538 -10.524 6.434 1.00 . A A . 53 VAL O 1 1
20 30044 1 1 54 GLN C C 9.693 -11.218 5.138 1.00 . A A . 54 GLN C 1 1
20 30045 1 1 54 GLN CA C 10.494 -10.029 4.623 1.00 . A A . 54 GLN CA 1 1
20 30046 1 1 54 GLN CB C 9.802 -9.426 3.391 1.00 . A A . 54 GLN CB 1 1
20 30047 1 1 54 GLN CD C 11.811 -8.300 2.286 1.00 . A A . 54 GLN CD 1 1
20 30048 1 1 54 GLN CG C 10.423 -8.125 2.889 1.00 . A A . 54 GLN CG 1 1
20 30049 1 1 54 GLN H H 12.087 -10.568 3.356 1.00 . A A . 54 GLN H 1 1
20 30050 1 1 54 GLN HA H 10.554 -9.282 5.398 1.00 . A A . 54 GLN HA 1 1
20 30051 1 1 54 GLN HB2 H 9.841 -10.147 2.588 1.00 . A A . 54 GLN HB2 1 1
20 30052 1 1 54 GLN HB3 H 8.766 -9.235 3.636 1.00 . A A . 54 GLN HB3 1 1
20 30053 1 1 54 GLN HE21 H 12.333 -6.482 2.885 1.00 . A A . 54 GLN HE21 1 1
20 30054 1 1 54 GLN HE22 H 13.554 -7.366 2.032 1.00 . A A . 54 GLN HE22 1 1
20 30055 1 1 54 GLN HG2 H 9.775 -7.706 2.135 1.00 . A A . 54 GLN HG2 1 1
20 30056 1 1 54 GLN HG3 H 10.492 -7.437 3.719 1.00 . A A . 54 GLN HG3 1 1
20 30057 1 1 54 GLN N N 11.841 -10.451 4.298 1.00 . A A . 54 GLN N 1 1
20 30058 1 1 54 GLN NE2 N 12.648 -7.280 2.415 1.00 . A A . 54 GLN NE2 1 1
20 30059 1 1 54 GLN O O 9.536 -12.220 4.437 1.00 . A A . 54 GLN O 1 1
20 30060 1 1 54 GLN OE1 O 12.134 -9.346 1.721 1.00 . A A . 54 GLN OE1 1 1
20 30061 1 1 55 GLY C C 6.962 -12.079 6.472 1.00 . A A . 55 GLY C 1 1
20 30062 1 1 55 GLY CA C 8.399 -12.170 6.938 1.00 . A A . 55 GLY CA 1 1
20 30063 1 1 55 GLY H H 9.422 -10.322 6.901 1.00 . A A . 55 GLY H 1 1
20 30064 1 1 55 GLY HA2 H 8.808 -13.128 6.645 1.00 . A A . 55 GLY HA2 1 1
20 30065 1 1 55 GLY HA3 H 8.426 -12.093 8.016 1.00 . A A . 55 GLY HA3 1 1
20 30066 1 1 55 GLY N N 9.216 -11.117 6.371 1.00 . A A . 55 GLY N 1 1
20 30067 1 1 55 GLY O O 6.698 -11.806 5.302 1.00 . A A . 55 GLY O 1 1
20 30068 1 1 56 THR C C 3.790 -11.535 8.129 1.00 . A A . 56 THR C 1 1
20 30069 1 1 56 THR CA C 4.616 -12.199 7.033 1.00 . A A . 56 THR CA 1 1
20 30070 1 1 56 THR CB C 4.026 -13.595 6.731 1.00 . A A . 56 THR CB 1 1
20 30071 1 1 56 THR CG2 C 4.452 -14.097 5.360 1.00 . A A . 56 THR CG2 1 1
20 30072 1 1 56 THR H H 6.281 -12.458 8.319 1.00 . A A . 56 THR H 1 1
20 30073 1 1 56 THR HA H 4.534 -11.603 6.136 1.00 . A A . 56 THR HA 1 1
20 30074 1 1 56 THR HB H 2.948 -13.510 6.741 1.00 . A A . 56 THR HB 1 1
20 30075 1 1 56 THR HG1 H 5.291 -14.905 7.516 1.00 . A A . 56 THR HG1 1 1
20 30076 1 1 56 THR HG21 H 5.530 -14.139 5.312 1.00 . A A . 56 THR HG21 1 1
20 30077 1 1 56 THR HG22 H 4.085 -13.425 4.598 1.00 . A A . 56 THR HG22 1 1
20 30078 1 1 56 THR HG23 H 4.051 -15.085 5.195 1.00 . A A . 56 THR HG23 1 1
20 30079 1 1 56 THR N N 6.024 -12.266 7.386 1.00 . A A . 56 THR N 1 1
20 30080 1 1 56 THR O O 3.353 -12.173 9.088 1.00 . A A . 56 THR O 1 1
20 30081 1 1 56 THR OG1 O 4.422 -14.537 7.740 1.00 . A A . 56 THR OG1 1 1
20 30082 1 1 57 THR C C 1.994 -8.444 7.876 1.00 . A A . 57 THR C 1 1
20 30083 1 1 57 THR CA C 2.684 -9.457 8.781 1.00 . A A . 57 THR CA 1 1
20 30084 1 1 57 THR CB C 3.376 -8.727 9.957 1.00 . A A . 57 THR CB 1 1
20 30085 1 1 57 THR CG2 C 3.683 -9.684 11.100 1.00 . A A . 57 THR CG2 1 1
20 30086 1 1 57 THR H H 4.126 -9.773 7.282 1.00 . A A . 57 THR H 1 1
20 30087 1 1 57 THR HA H 1.942 -10.134 9.182 1.00 . A A . 57 THR HA 1 1
20 30088 1 1 57 THR HB H 2.705 -7.963 10.321 1.00 . A A . 57 THR HB 1 1
20 30089 1 1 57 THR HG1 H 4.668 -7.225 9.936 1.00 . A A . 57 THR HG1 1 1
20 30090 1 1 57 THR HG21 H 2.763 -10.126 11.455 1.00 . A A . 57 THR HG21 1 1
20 30091 1 1 57 THR HG22 H 4.157 -9.143 11.905 1.00 . A A . 57 THR HG22 1 1
20 30092 1 1 57 THR HG23 H 4.346 -10.463 10.751 1.00 . A A . 57 THR HG23 1 1
20 30093 1 1 57 THR N N 3.612 -10.234 7.974 1.00 . A A . 57 THR N 1 1
20 30094 1 1 57 THR O O 2.430 -7.295 7.760 1.00 . A A . 57 THR O 1 1
20 30095 1 1 57 THR OG1 O 4.584 -8.099 9.512 1.00 . A A . 57 THR OG1 1 1
20 30096 1 1 58 PRO C C -0.482 -6.886 6.700 1.00 . A A . 58 PRO C 1 1
20 30097 1 1 58 PRO CA C 0.286 -8.077 6.140 1.00 . A A . 58 PRO CA 1 1
20 30098 1 1 58 PRO CB C -0.666 -9.066 5.463 1.00 . A A . 58 PRO CB 1 1
20 30099 1 1 58 PRO CD C 0.306 -10.206 7.332 1.00 . A A . 58 PRO CD 1 1
20 30100 1 1 58 PRO CG C -0.936 -10.110 6.492 1.00 . A A . 58 PRO CG 1 1
20 30101 1 1 58 PRO HA H 1.001 -7.721 5.415 1.00 . A A . 58 PRO HA 1 1
20 30102 1 1 58 PRO HB2 H -1.571 -8.554 5.171 1.00 . A A . 58 PRO HB2 1 1
20 30103 1 1 58 PRO HB3 H -0.188 -9.488 4.591 1.00 . A A . 58 PRO HB3 1 1
20 30104 1 1 58 PRO HD2 H 0.049 -10.389 8.365 1.00 . A A . 58 PRO HD2 1 1
20 30105 1 1 58 PRO HD3 H 0.950 -10.990 6.958 1.00 . A A . 58 PRO HD3 1 1
20 30106 1 1 58 PRO HG2 H -1.780 -9.816 7.100 1.00 . A A . 58 PRO HG2 1 1
20 30107 1 1 58 PRO HG3 H -1.136 -11.055 6.008 1.00 . A A . 58 PRO HG3 1 1
20 30108 1 1 58 PRO N N 0.941 -8.883 7.174 1.00 . A A . 58 PRO N 1 1
20 30109 1 1 58 PRO O O -1.482 -7.039 7.401 1.00 . A A . 58 PRO O 1 1
20 30110 1 1 59 SER C C -1.859 -4.202 5.917 1.00 . A A . 59 SER C 1 1
20 30111 1 1 59 SER CA C -0.636 -4.464 6.786 1.00 . A A . 59 SER CA 1 1
20 30112 1 1 59 SER CB C 0.356 -3.309 6.657 1.00 . A A . 59 SER CB 1 1
20 30113 1 1 59 SER H H 0.821 -5.652 5.828 1.00 . A A . 59 SER H 1 1
20 30114 1 1 59 SER HA H -0.943 -4.563 7.817 1.00 . A A . 59 SER HA 1 1
20 30115 1 1 59 SER HB2 H 0.433 -3.017 5.620 1.00 . A A . 59 SER HB2 1 1
20 30116 1 1 59 SER HB3 H 0.012 -2.469 7.244 1.00 . A A . 59 SER HB3 1 1
20 30117 1 1 59 SER HG H 2.065 -4.252 6.445 1.00 . A A . 59 SER HG 1 1
20 30118 1 1 59 SER N N -0.001 -5.699 6.375 1.00 . A A . 59 SER N 1 1
20 30119 1 1 59 SER O O -2.863 -3.654 6.373 1.00 . A A . 59 SER O 1 1
20 30120 1 1 59 SER OG O 1.640 -3.697 7.120 1.00 . A A . 59 SER OG 1 1
20 30121 1 1 60 ALA C C -4.032 -5.367 4.037 1.00 . A A . 60 ALA C 1 1
20 30122 1 1 60 ALA CA C -2.868 -4.436 3.721 1.00 . A A . 60 ALA CA 1 1
20 30123 1 1 60 ALA CB C -2.388 -4.661 2.299 1.00 . A A . 60 ALA CB 1 1
20 30124 1 1 60 ALA H H -0.937 -5.046 4.350 1.00 . A A . 60 ALA H 1 1
20 30125 1 1 60 ALA HA H -3.207 -3.414 3.801 1.00 . A A . 60 ALA HA 1 1
20 30126 1 1 60 ALA HB1 H -2.059 -5.685 2.189 1.00 . A A . 60 ALA HB1 1 1
20 30127 1 1 60 ALA HB2 H -1.565 -3.994 2.089 1.00 . A A . 60 ALA HB2 1 1
20 30128 1 1 60 ALA HB3 H -3.196 -4.466 1.612 1.00 . A A . 60 ALA HB3 1 1
20 30129 1 1 60 ALA N N -1.773 -4.616 4.660 1.00 . A A . 60 ALA N 1 1
20 30130 1 1 60 ALA O O -5.163 -5.122 3.629 1.00 . A A . 60 ALA O 1 1
20 30131 1 1 61 ALA C C -5.486 -7.087 6.395 1.00 . A A . 61 ALA C 1 1
20 30132 1 1 61 ALA CA C -4.772 -7.421 5.092 1.00 . A A . 61 ALA CA 1 1
20 30133 1 1 61 ALA CB C -4.164 -8.812 5.157 1.00 . A A . 61 ALA CB 1 1
20 30134 1 1 61 ALA H H -2.842 -6.548 5.127 1.00 . A A . 61 ALA H 1 1
20 30135 1 1 61 ALA HA H -5.495 -7.408 4.293 1.00 . A A . 61 ALA HA 1 1
20 30136 1 1 61 ALA HB1 H -4.947 -9.543 5.310 1.00 . A A . 61 ALA HB1 1 1
20 30137 1 1 61 ALA HB2 H -3.462 -8.859 5.975 1.00 . A A . 61 ALA HB2 1 1
20 30138 1 1 61 ALA HB3 H -3.652 -9.024 4.230 1.00 . A A . 61 ALA HB3 1 1
20 30139 1 1 61 ALA N N -3.752 -6.432 4.778 1.00 . A A . 61 ALA N 1 1
20 30140 1 1 61 ALA O O -6.423 -7.776 6.795 1.00 . A A . 61 ALA O 1 1
20 30141 1 1 62 VAL C C -7.111 -5.114 8.017 1.00 . A A . 62 VAL C 1 1
20 30142 1 1 62 VAL CA C -5.678 -5.569 8.286 1.00 . A A . 62 VAL CA 1 1
20 30143 1 1 62 VAL CB C -4.878 -4.425 8.948 1.00 . A A . 62 VAL CB 1 1
20 30144 1 1 62 VAL CG1 C -5.561 -3.936 10.221 1.00 . A A . 62 VAL CG1 1 1
20 30145 1 1 62 VAL CG2 C -3.459 -4.879 9.256 1.00 . A A . 62 VAL CG2 1 1
20 30146 1 1 62 VAL H H -4.297 -5.512 6.677 1.00 . A A . 62 VAL H 1 1
20 30147 1 1 62 VAL HA H -5.701 -6.409 8.964 1.00 . A A . 62 VAL HA 1 1
20 30148 1 1 62 VAL HB H -4.827 -3.601 8.253 1.00 . A A . 62 VAL HB 1 1
20 30149 1 1 62 VAL HG11 H -6.551 -3.577 9.985 1.00 . A A . 62 VAL HG11 1 1
20 30150 1 1 62 VAL HG12 H -4.982 -3.134 10.657 1.00 . A A . 62 VAL HG12 1 1
20 30151 1 1 62 VAL HG13 H -5.632 -4.751 10.927 1.00 . A A . 62 VAL HG13 1 1
20 30152 1 1 62 VAL HG21 H -3.486 -5.686 9.973 1.00 . A A . 62 VAL HG21 1 1
20 30153 1 1 62 VAL HG22 H -2.897 -4.052 9.667 1.00 . A A . 62 VAL HG22 1 1
20 30154 1 1 62 VAL HG23 H -2.986 -5.221 8.349 1.00 . A A . 62 VAL HG23 1 1
20 30155 1 1 62 VAL N N -5.053 -6.015 7.044 1.00 . A A . 62 VAL N 1 1
20 30156 1 1 62 VAL O O -7.989 -5.233 8.874 1.00 . A A . 62 VAL O 1 1
20 30157 1 1 63 SER C C -9.668 -5.340 6.454 1.00 . A A . 63 SER C 1 1
20 30158 1 1 63 SER CA C -8.662 -4.192 6.379 1.00 . A A . 63 SER CA 1 1
20 30159 1 1 63 SER CB C -8.587 -3.656 4.950 1.00 . A A . 63 SER CB 1 1
20 30160 1 1 63 SER H H -6.593 -4.555 6.175 1.00 . A A . 63 SER H 1 1
20 30161 1 1 63 SER HA H -8.981 -3.399 7.037 1.00 . A A . 63 SER HA 1 1
20 30162 1 1 63 SER HB2 H -8.444 -4.477 4.264 1.00 . A A . 63 SER HB2 1 1
20 30163 1 1 63 SER HB3 H -9.507 -3.146 4.712 1.00 . A A . 63 SER HB3 1 1
20 30164 1 1 63 SER HG H -7.599 -2.033 5.459 1.00 . A A . 63 SER HG 1 1
20 30165 1 1 63 SER N N -7.341 -4.630 6.803 1.00 . A A . 63 SER N 1 1
20 30166 1 1 63 SER O O -10.830 -5.138 6.802 1.00 . A A . 63 SER O 1 1
20 30167 1 1 63 SER OG O -7.508 -2.747 4.808 1.00 . A A . 63 SER OG 1 1
20 30168 1 1 64 GLU C C -10.322 -8.202 7.576 1.00 . A A . 64 GLU C 1 1
20 30169 1 1 64 GLU CA C -10.067 -7.723 6.152 1.00 . A A . 64 GLU CA 1 1
20 30170 1 1 64 GLU CB C -9.442 -8.843 5.317 1.00 . A A . 64 GLU CB 1 1
20 30171 1 1 64 GLU CD C -9.739 -11.115 4.261 1.00 . A A . 64 GLU CD 1 1
20 30172 1 1 64 GLU CG C -10.320 -10.080 5.197 1.00 . A A . 64 GLU CG 1 1
20 30173 1 1 64 GLU H H -8.256 -6.650 5.919 1.00 . A A . 64 GLU H 1 1
20 30174 1 1 64 GLU HA H -11.006 -7.440 5.712 1.00 . A A . 64 GLU HA 1 1
20 30175 1 1 64 GLU HB2 H -9.246 -8.470 4.323 1.00 . A A . 64 GLU HB2 1 1
20 30176 1 1 64 GLU HB3 H -8.506 -9.135 5.773 1.00 . A A . 64 GLU HB3 1 1
20 30177 1 1 64 GLU HG2 H -10.432 -10.524 6.175 1.00 . A A . 64 GLU HG2 1 1
20 30178 1 1 64 GLU HG3 H -11.287 -9.783 4.822 1.00 . A A . 64 GLU HG3 1 1
20 30179 1 1 64 GLU N N -9.205 -6.548 6.149 1.00 . A A . 64 GLU N 1 1
20 30180 1 1 64 GLU O O -11.367 -8.779 7.873 1.00 . A A . 64 GLU O 1 1
20 30181 1 1 64 GLU OE1 O -9.966 -10.998 3.039 1.00 . A A . 64 GLU OE1 1 1
20 30182 1 1 64 GLU OE2 O -9.056 -12.048 4.737 1.00 . A A . 64 GLU OE2 1 1
20 30183 1 1 65 ALA C C -10.687 -7.692 10.525 1.00 . A A . 65 ALA C 1 1
20 30184 1 1 65 ALA CA C -9.477 -8.337 9.858 1.00 . A A . 65 ALA CA 1 1
20 30185 1 1 65 ALA CB C -8.201 -7.991 10.610 1.00 . A A . 65 ALA CB 1 1
20 30186 1 1 65 ALA H H -8.581 -7.432 8.162 1.00 . A A . 65 ALA H 1 1
20 30187 1 1 65 ALA HA H -9.597 -9.410 9.883 1.00 . A A . 65 ALA HA 1 1
20 30188 1 1 65 ALA HB1 H -8.251 -8.382 11.617 1.00 . A A . 65 ALA HB1 1 1
20 30189 1 1 65 ALA HB2 H -8.083 -6.918 10.649 1.00 . A A . 65 ALA HB2 1 1
20 30190 1 1 65 ALA HB3 H -7.358 -8.425 10.096 1.00 . A A . 65 ALA HB3 1 1
20 30191 1 1 65 ALA N N -9.371 -7.930 8.458 1.00 . A A . 65 ALA N 1 1
20 30192 1 1 65 ALA O O -11.222 -8.211 11.507 1.00 . A A . 65 ALA O 1 1
20 30193 1 1 66 GLU C C -13.518 -6.712 10.498 1.00 . A A . 66 GLU C 1 1
20 30194 1 1 66 GLU CA C -12.269 -5.828 10.475 1.00 . A A . 66 GLU CA 1 1
20 30195 1 1 66 GLU CB C -12.514 -4.611 9.587 1.00 . A A . 66 GLU CB 1 1
20 30196 1 1 66 GLU CD C -14.043 -2.719 8.967 1.00 . A A . 66 GLU CD 1 1
20 30197 1 1 66 GLU CG C -13.700 -3.765 10.004 1.00 . A A . 66 GLU CG 1 1
20 30198 1 1 66 GLU H H -10.636 -6.209 9.188 1.00 . A A . 66 GLU H 1 1
20 30199 1 1 66 GLU HA H -12.050 -5.499 11.478 1.00 . A A . 66 GLU HA 1 1
20 30200 1 1 66 GLU HB2 H -11.634 -3.987 9.601 1.00 . A A . 66 GLU HB2 1 1
20 30201 1 1 66 GLU HB3 H -12.684 -4.952 8.578 1.00 . A A . 66 GLU HB3 1 1
20 30202 1 1 66 GLU HG2 H -14.557 -4.406 10.145 1.00 . A A . 66 GLU HG2 1 1
20 30203 1 1 66 GLU HG3 H -13.465 -3.268 10.934 1.00 . A A . 66 GLU HG3 1 1
20 30204 1 1 66 GLU N N -11.117 -6.564 9.969 1.00 . A A . 66 GLU N 1 1
20 30205 1 1 66 GLU O O -14.204 -6.818 11.516 1.00 . A A . 66 GLU O 1 1
20 30206 1 1 66 GLU OE1 O -13.437 -1.628 8.989 1.00 . A A . 66 GLU OE1 1 1
20 30207 1 1 66 GLU OE2 O -14.930 -2.981 8.127 1.00 . A A . 66 GLU OE2 1 1
20 30208 1 1 67 GLN C C -14.659 -9.594 9.879 1.00 . A A . 67 GLN C 1 1
20 30209 1 1 67 GLN CA C -14.959 -8.228 9.264 1.00 . A A . 67 GLN CA 1 1
20 30210 1 1 67 GLN CB C -15.386 -8.364 7.796 1.00 . A A . 67 GLN CB 1 1
20 30211 1 1 67 GLN CD C -14.601 -8.660 5.412 1.00 . A A . 67 GLN CD 1 1
20 30212 1 1 67 GLN CG C -14.271 -8.836 6.879 1.00 . A A . 67 GLN CG 1 1
20 30213 1 1 67 GLN H H -13.227 -7.218 8.594 1.00 . A A . 67 GLN H 1 1
20 30214 1 1 67 GLN HA H -15.767 -7.775 9.820 1.00 . A A . 67 GLN HA 1 1
20 30215 1 1 67 GLN HB2 H -16.198 -9.072 7.732 1.00 . A A . 67 GLN HB2 1 1
20 30216 1 1 67 GLN HB3 H -15.729 -7.405 7.443 1.00 . A A . 67 GLN HB3 1 1
20 30217 1 1 67 GLN HE21 H -13.840 -6.825 5.464 1.00 . A A . 67 GLN HE21 1 1
20 30218 1 1 67 GLN HE22 H -14.429 -7.354 3.923 1.00 . A A . 67 GLN HE22 1 1
20 30219 1 1 67 GLN HG2 H -13.380 -8.268 7.099 1.00 . A A . 67 GLN HG2 1 1
20 30220 1 1 67 GLN HG3 H -14.082 -9.883 7.069 1.00 . A A . 67 GLN HG3 1 1
20 30221 1 1 67 GLN N N -13.805 -7.346 9.373 1.00 . A A . 67 GLN N 1 1
20 30222 1 1 67 GLN NE2 N -14.266 -7.498 4.878 1.00 . A A . 67 GLN NE2 1 1
20 30223 1 1 67 GLN O O -15.533 -10.219 10.485 1.00 . A A . 67 GLN O 1 1
20 30224 1 1 67 GLN OE1 O -15.153 -9.552 4.767 1.00 . A A . 67 GLN OE1 1 1
20 30225 1 1 68 ILE C C -13.188 -11.472 11.756 1.00 . A A . 68 ILE C 1 1
20 30226 1 1 68 ILE CA C -13.006 -11.352 10.243 1.00 . A A . 68 ILE CA 1 1
20 30227 1 1 68 ILE CB C -11.539 -11.668 9.874 1.00 . A A . 68 ILE CB 1 1
20 30228 1 1 68 ILE CD1 C -12.250 -12.868 7.739 1.00 . A A . 68 ILE CD1 1 1
20 30229 1 1 68 ILE CG1 C -11.382 -11.791 8.355 1.00 . A A . 68 ILE CG1 1 1
20 30230 1 1 68 ILE CG2 C -11.063 -12.940 10.563 1.00 . A A . 68 ILE CG2 1 1
20 30231 1 1 68 ILE H H -12.739 -9.461 9.324 1.00 . A A . 68 ILE H 1 1
20 30232 1 1 68 ILE HA H -13.639 -12.086 9.762 1.00 . A A . 68 ILE HA 1 1
20 30233 1 1 68 ILE HB H -10.925 -10.853 10.223 1.00 . A A . 68 ILE HB 1 1
20 30234 1 1 68 ILE HD11 H -11.969 -13.831 8.142 1.00 . A A . 68 ILE HD11 1 1
20 30235 1 1 68 ILE HD12 H -12.114 -12.872 6.667 1.00 . A A . 68 ILE HD12 1 1
20 30236 1 1 68 ILE HD13 H -13.286 -12.670 7.970 1.00 . A A . 68 ILE HD13 1 1
20 30237 1 1 68 ILE HG12 H -11.646 -10.850 7.895 1.00 . A A . 68 ILE HG12 1 1
20 30238 1 1 68 ILE HG13 H -10.353 -12.020 8.126 1.00 . A A . 68 ILE HG13 1 1
20 30239 1 1 68 ILE HG21 H -10.031 -13.124 10.304 1.00 . A A . 68 ILE HG21 1 1
20 30240 1 1 68 ILE HG22 H -11.669 -13.773 10.242 1.00 . A A . 68 ILE HG22 1 1
20 30241 1 1 68 ILE HG23 H -11.150 -12.822 11.632 1.00 . A A . 68 ILE HG23 1 1
20 30242 1 1 68 ILE N N -13.410 -10.036 9.756 1.00 . A A . 68 ILE N 1 1
20 30243 1 1 68 ILE O O -13.608 -12.516 12.253 1.00 . A A . 68 ILE O 1 1
20 30244 1 1 69 ARG C C -14.408 -10.739 14.400 1.00 . A A . 69 ARG C 1 1
20 30245 1 1 69 ARG CA C -12.979 -10.432 13.944 1.00 . A A . 69 ARG CA 1 1
20 30246 1 1 69 ARG CB C -12.463 -9.113 14.558 1.00 . A A . 69 ARG CB 1 1
20 30247 1 1 69 ARG CD C -14.429 -7.681 15.221 1.00 . A A . 69 ARG CD 1 1
20 30248 1 1 69 ARG CG C -13.295 -7.881 14.227 1.00 . A A . 69 ARG CG 1 1
20 30249 1 1 69 ARG CZ C -16.600 -6.516 15.292 1.00 . A A . 69 ARG CZ 1 1
20 30250 1 1 69 ARG H H -12.591 -9.578 12.035 1.00 . A A . 69 ARG H 1 1
20 30251 1 1 69 ARG HA H -12.343 -11.238 14.280 1.00 . A A . 69 ARG HA 1 1
20 30252 1 1 69 ARG HB2 H -12.442 -9.222 15.633 1.00 . A A . 69 ARG HB2 1 1
20 30253 1 1 69 ARG HB3 H -11.455 -8.943 14.208 1.00 . A A . 69 ARG HB3 1 1
20 30254 1 1 69 ARG HD2 H -14.956 -8.615 15.336 1.00 . A A . 69 ARG HD2 1 1
20 30255 1 1 69 ARG HD3 H -14.005 -7.389 16.173 1.00 . A A . 69 ARG HD3 1 1
20 30256 1 1 69 ARG HE H -15.078 -6.037 14.078 1.00 . A A . 69 ARG HE 1 1
20 30257 1 1 69 ARG HG2 H -12.658 -7.009 14.245 1.00 . A A . 69 ARG HG2 1 1
20 30258 1 1 69 ARG HG3 H -13.715 -7.999 13.238 1.00 . A A . 69 ARG HG3 1 1
20 30259 1 1 69 ARG HH11 H -16.427 -8.056 16.596 1.00 . A A . 69 ARG HH11 1 1
20 30260 1 1 69 ARG HH12 H -17.955 -7.228 16.639 1.00 . A A . 69 ARG HH12 1 1
20 30261 1 1 69 ARG HH21 H -17.074 -4.939 14.110 1.00 . A A . 69 ARG HH21 1 1
20 30262 1 1 69 ARG HH22 H -18.336 -5.462 15.199 1.00 . A A . 69 ARG HH22 1 1
20 30263 1 1 69 ARG N N -12.888 -10.401 12.486 1.00 . A A . 69 ARG N 1 1
20 30264 1 1 69 ARG NE N -15.373 -6.654 14.789 1.00 . A A . 69 ARG NE 1 1
20 30265 1 1 69 ARG NH1 N -17.024 -7.334 16.251 1.00 . A A . 69 ARG NH1 1 1
20 30266 1 1 69 ARG NH2 N -17.398 -5.563 14.835 1.00 . A A . 69 ARG NH2 1 1
20 30267 1 1 69 ARG O O -14.613 -11.353 15.444 1.00 . A A . 69 ARG O 1 1
20 30268 1 1 70 GLN C C -17.171 -11.981 13.504 1.00 . A A . 70 GLN C 1 1
20 30269 1 1 70 GLN CA C -16.786 -10.565 13.924 1.00 . A A . 70 GLN CA 1 1
20 30270 1 1 70 GLN CB C -17.652 -9.537 13.194 1.00 . A A . 70 GLN CB 1 1
20 30271 1 1 70 GLN CD C -20.127 -10.161 13.257 1.00 . A A . 70 GLN CD 1 1
20 30272 1 1 70 GLN CG C -19.014 -9.288 13.822 1.00 . A A . 70 GLN CG 1 1
20 30273 1 1 70 GLN H H -15.171 -9.796 12.810 1.00 . A A . 70 GLN H 1 1
20 30274 1 1 70 GLN HA H -16.926 -10.457 14.988 1.00 . A A . 70 GLN HA 1 1
20 30275 1 1 70 GLN HB2 H -17.122 -8.599 13.163 1.00 . A A . 70 GLN HB2 1 1
20 30276 1 1 70 GLN HB3 H -17.806 -9.880 12.181 1.00 . A A . 70 GLN HB3 1 1
20 30277 1 1 70 GLN HE21 H -21.463 -8.729 13.606 1.00 . A A . 70 GLN HE21 1 1
20 30278 1 1 70 GLN HE22 H -22.081 -10.191 12.904 1.00 . A A . 70 GLN HE22 1 1
20 30279 1 1 70 GLN HG2 H -18.944 -9.473 14.882 1.00 . A A . 70 GLN HG2 1 1
20 30280 1 1 70 GLN HG3 H -19.270 -8.254 13.659 1.00 . A A . 70 GLN HG3 1 1
20 30281 1 1 70 GLN N N -15.390 -10.308 13.615 1.00 . A A . 70 GLN N 1 1
20 30282 1 1 70 GLN NE2 N -21.343 -9.640 13.253 1.00 . A A . 70 GLN NE2 1 1
20 30283 1 1 70 GLN O O -17.697 -12.760 14.301 1.00 . A A . 70 GLN O 1 1
20 30284 1 1 70 GLN OE1 O -19.901 -11.287 12.823 1.00 . A A . 70 GLN OE1 1 1
20 30285 1 1 71 LEU C C -16.645 -14.776 12.312 1.00 . A A . 71 LEU C 1 1
20 30286 1 1 71 LEU CA C -17.283 -13.563 11.644 1.00 . A A . 71 LEU CA 1 1
20 30287 1 1 71 LEU CB C -16.939 -13.547 10.153 1.00 . A A . 71 LEU CB 1 1
20 30288 1 1 71 LEU CD1 C -18.342 -11.533 9.554 1.00 . A A . 71 LEU CD1 1 1
20 30289 1 1 71 LEU CD2 C -17.579 -13.108 7.769 1.00 . A A . 71 LEU CD2 1 1
20 30290 1 1 71 LEU CG C -18.020 -12.982 9.219 1.00 . A A . 71 LEU CG 1 1
20 30291 1 1 71 LEU H H -16.341 -11.679 11.713 1.00 . A A . 71 LEU H 1 1
20 30292 1 1 71 LEU HA H -18.354 -13.636 11.748 1.00 . A A . 71 LEU HA 1 1
20 30293 1 1 71 LEU HB2 H -16.042 -12.957 10.024 1.00 . A A . 71 LEU HB2 1 1
20 30294 1 1 71 LEU HB3 H -16.724 -14.554 9.851 1.00 . A A . 71 LEU HB3 1 1
20 30295 1 1 71 LEU HD11 H -18.699 -11.469 10.572 1.00 . A A . 71 LEU HD11 1 1
20 30296 1 1 71 LEU HD12 H -19.104 -11.168 8.882 1.00 . A A . 71 LEU HD12 1 1
20 30297 1 1 71 LEU HD13 H -17.451 -10.930 9.444 1.00 . A A . 71 LEU HD13 1 1
20 30298 1 1 71 LEU HD21 H -17.424 -14.150 7.528 1.00 . A A . 71 LEU HD21 1 1
20 30299 1 1 71 LEU HD22 H -16.657 -12.564 7.625 1.00 . A A . 71 LEU HD22 1 1
20 30300 1 1 71 LEU HD23 H -18.342 -12.701 7.123 1.00 . A A . 71 LEU HD23 1 1
20 30301 1 1 71 LEU HG H -18.924 -13.560 9.343 1.00 . A A . 71 LEU HG 1 1
20 30302 1 1 71 LEU N N -16.864 -12.308 12.253 1.00 . A A . 71 LEU N 1 1
20 30303 1 1 71 LEU O O -17.279 -15.824 12.440 1.00 . A A . 71 LEU O 1 1
20 30304 1 1 72 LYS C C -15.148 -16.067 14.735 1.00 . A A . 72 LYS C 1 1
20 30305 1 1 72 LYS CA C -14.668 -15.758 13.319 1.00 . A A . 72 LYS CA 1 1
20 30306 1 1 72 LYS CB C -13.162 -15.478 13.305 1.00 . A A . 72 LYS CB 1 1
20 30307 1 1 72 LYS CD C -10.848 -16.467 13.269 1.00 . A A . 72 LYS CD 1 1
20 30308 1 1 72 LYS CE C -10.011 -17.706 13.550 1.00 . A A . 72 LYS CE 1 1
20 30309 1 1 72 LYS CG C -12.305 -16.693 13.636 1.00 . A A . 72 LYS CG 1 1
20 30310 1 1 72 LYS H H -14.959 -13.759 12.672 1.00 . A A . 72 LYS H 1 1
20 30311 1 1 72 LYS HA H -14.863 -16.620 12.698 1.00 . A A . 72 LYS HA 1 1
20 30312 1 1 72 LYS HB2 H -12.882 -15.125 12.326 1.00 . A A . 72 LYS HB2 1 1
20 30313 1 1 72 LYS HB3 H -12.947 -14.709 14.032 1.00 . A A . 72 LYS HB3 1 1
20 30314 1 1 72 LYS HD2 H -10.786 -16.228 12.218 1.00 . A A . 72 LYS HD2 1 1
20 30315 1 1 72 LYS HD3 H -10.465 -15.642 13.852 1.00 . A A . 72 LYS HD3 1 1
20 30316 1 1 72 LYS HE2 H -9.900 -17.812 14.619 1.00 . A A . 72 LYS HE2 1 1
20 30317 1 1 72 LYS HE3 H -10.525 -18.568 13.154 1.00 . A A . 72 LYS HE3 1 1
20 30318 1 1 72 LYS HG2 H -12.370 -16.894 14.695 1.00 . A A . 72 LYS HG2 1 1
20 30319 1 1 72 LYS HG3 H -12.675 -17.547 13.084 1.00 . A A . 72 LYS HG3 1 1
20 30320 1 1 72 LYS HZ1 H -8.741 -17.505 11.902 1.00 . A A . 72 LYS HZ1 1 1
20 30321 1 1 72 LYS HZ2 H -8.128 -18.505 13.122 1.00 . A A . 72 LYS HZ2 1 1
20 30322 1 1 72 LYS HZ3 H -8.127 -16.820 13.326 1.00 . A A . 72 LYS HZ3 1 1
20 30323 1 1 72 LYS N N -15.399 -14.635 12.744 1.00 . A A . 72 LYS N 1 1
20 30324 1 1 72 LYS NZ N -8.660 -17.625 12.935 1.00 . A A . 72 LYS NZ 1 1
20 30325 1 1 72 LYS O O -14.912 -17.164 15.242 1.00 . A A . 72 LYS O 1 1
20 30326 1 1 73 LYS C C -15.323 -15.281 17.777 1.00 . A A . 73 LYS C 1 1
20 30327 1 1 73 LYS CA C -16.409 -15.255 16.692 1.00 . A A . 73 LYS CA 1 1
20 30328 1 1 73 LYS CB C -17.291 -16.514 16.740 1.00 . A A . 73 LYS CB 1 1
20 30329 1 1 73 LYS CD C -19.023 -17.858 17.946 1.00 . A A . 73 LYS CD 1 1
20 30330 1 1 73 LYS CE C -19.573 -18.243 19.308 1.00 . A A . 73 LYS CE 1 1
20 30331 1 1 73 LYS CG C -18.039 -16.705 18.046 1.00 . A A . 73 LYS CG 1 1
20 30332 1 1 73 LYS H H -15.943 -14.241 14.892 1.00 . A A . 73 LYS H 1 1
20 30333 1 1 73 LYS HA H -17.035 -14.395 16.869 1.00 . A A . 73 LYS HA 1 1
20 30334 1 1 73 LYS HB2 H -18.016 -16.456 15.944 1.00 . A A . 73 LYS HB2 1 1
20 30335 1 1 73 LYS HB3 H -16.668 -17.380 16.580 1.00 . A A . 73 LYS HB3 1 1
20 30336 1 1 73 LYS HD2 H -19.843 -17.564 17.309 1.00 . A A . 73 LYS HD2 1 1
20 30337 1 1 73 LYS HD3 H -18.520 -18.711 17.516 1.00 . A A . 73 LYS HD3 1 1
20 30338 1 1 73 LYS HE2 H -19.996 -17.365 19.775 1.00 . A A . 73 LYS HE2 1 1
20 30339 1 1 73 LYS HE3 H -20.348 -18.985 19.172 1.00 . A A . 73 LYS HE3 1 1
20 30340 1 1 73 LYS HG2 H -17.332 -16.912 18.833 1.00 . A A . 73 LYS HG2 1 1
20 30341 1 1 73 LYS HG3 H -18.583 -15.799 18.274 1.00 . A A . 73 LYS HG3 1 1
20 30342 1 1 73 LYS HZ1 H -17.768 -18.089 20.355 1.00 . A A . 73 LYS HZ1 1 1
20 30343 1 1 73 LYS HZ2 H -18.082 -19.640 19.744 1.00 . A A . 73 LYS HZ2 1 1
20 30344 1 1 73 LYS HZ3 H -18.921 -19.083 21.107 1.00 . A A . 73 LYS HZ3 1 1
20 30345 1 1 73 LYS N N -15.826 -15.096 15.354 1.00 . A A . 73 LYS N 1 1
20 30346 1 1 73 LYS NZ N -18.516 -18.801 20.190 1.00 . A A . 73 LYS NZ 1 1
20 30347 1 1 73 LYS O O -14.337 -16.017 17.675 1.00 . A A . 73 LYS O 1 1
20 30348 1 1 74 GLU C C -13.284 -13.554 19.324 1.00 . A A . 74 GLU C 1 1
20 30349 1 1 74 GLU CA C -14.538 -14.229 19.875 1.00 . A A . 74 GLU CA 1 1
20 30350 1 1 74 GLU CB C -14.140 -15.524 20.602 1.00 . A A . 74 GLU CB 1 1
20 30351 1 1 74 GLU CD C -16.280 -16.777 21.104 1.00 . A A . 74 GLU CD 1 1
20 30352 1 1 74 GLU CG C -15.121 -15.990 21.667 1.00 . A A . 74 GLU CG 1 1
20 30353 1 1 74 GLU H H -16.381 -13.966 18.855 1.00 . A A . 74 GLU H 1 1
20 30354 1 1 74 GLU HA H -14.990 -13.560 20.591 1.00 . A A . 74 GLU HA 1 1
20 30355 1 1 74 GLU HB2 H -14.045 -16.312 19.870 1.00 . A A . 74 GLU HB2 1 1
20 30356 1 1 74 GLU HB3 H -13.179 -15.373 21.073 1.00 . A A . 74 GLU HB3 1 1
20 30357 1 1 74 GLU HG2 H -14.597 -16.617 22.373 1.00 . A A . 74 GLU HG2 1 1
20 30358 1 1 74 GLU HG3 H -15.510 -15.122 22.181 1.00 . A A . 74 GLU HG3 1 1
20 30359 1 1 74 GLU N N -15.526 -14.454 18.810 1.00 . A A . 74 GLU N 1 1
20 30360 1 1 74 GLU O O -13.107 -12.340 19.459 1.00 . A A . 74 GLU O 1 1
20 30361 1 1 74 GLU OE1 O -16.038 -17.764 20.379 1.00 . A A . 74 GLU OE1 1 1
20 30362 1 1 74 GLU OE2 O -17.444 -16.436 21.408 1.00 . A A . 74 GLU OE2 1 1
20 30363 1 1 75 ASN C C -10.290 -13.225 19.200 1.00 . A A . 75 ASN C 1 1
20 30364 1 1 75 ASN CA C -11.171 -13.881 18.123 1.00 . A A . 75 ASN CA 1 1
20 30365 1 1 75 ASN CB C -11.470 -12.913 16.964 1.00 . A A . 75 ASN CB 1 1
20 30366 1 1 75 ASN CG C -10.394 -12.919 15.888 1.00 . A A . 75 ASN CG 1 1
20 30367 1 1 75 ASN H H -12.648 -15.307 18.621 1.00 . A A . 75 ASN H 1 1
20 30368 1 1 75 ASN HA H -10.645 -14.742 17.731 1.00 . A A . 75 ASN HA 1 1
20 30369 1 1 75 ASN HB2 H -12.407 -13.192 16.505 1.00 . A A . 75 ASN HB2 1 1
20 30370 1 1 75 ASN HB3 H -11.553 -11.909 17.355 1.00 . A A . 75 ASN HB3 1 1
20 30371 1 1 75 ASN HD21 H -11.765 -12.637 14.478 1.00 . A A . 75 ASN HD21 1 1
20 30372 1 1 75 ASN HD22 H -10.132 -12.760 13.926 1.00 . A A . 75 ASN HD22 1 1
20 30373 1 1 75 ASN N N -12.422 -14.356 18.705 1.00 . A A . 75 ASN N 1 1
20 30374 1 1 75 ASN ND2 N -10.805 -12.752 14.638 1.00 . A A . 75 ASN ND2 1 1
20 30375 1 1 75 ASN O O -10.438 -13.504 20.392 1.00 . A A . 75 ASN O 1 1
20 30376 1 1 75 ASN OD1 O -9.209 -13.085 16.171 1.00 . A A . 75 ASN OD1 1 1
20 30377 1 1 76 ALA C C -9.149 -10.785 20.674 1.00 . A A . 76 ALA C 1 1
20 30378 1 1 76 ALA CA C -8.439 -11.712 19.688 1.00 . A A . 76 ALA CA 1 1
20 30379 1 1 76 ALA CB C -7.395 -10.938 18.897 1.00 . A A . 76 ALA CB 1 1
20 30380 1 1 76 ALA H H -9.297 -12.185 17.819 1.00 . A A . 76 ALA H 1 1
20 30381 1 1 76 ALA HA H -7.928 -12.480 20.244 1.00 . A A . 76 ALA HA 1 1
20 30382 1 1 76 ALA HB1 H -6.883 -11.610 18.224 1.00 . A A . 76 ALA HB1 1 1
20 30383 1 1 76 ALA HB2 H -6.682 -10.498 19.579 1.00 . A A . 76 ALA HB2 1 1
20 30384 1 1 76 ALA HB3 H -7.878 -10.157 18.328 1.00 . A A . 76 ALA HB3 1 1
20 30385 1 1 76 ALA N N -9.369 -12.368 18.778 1.00 . A A . 76 ALA N 1 1
20 30386 1 1 76 ALA O O -8.579 -10.413 21.698 1.00 . A A . 76 ALA O 1 1
20 30387 1 1 77 LEU C C -11.285 -10.055 22.639 1.00 . A A . 77 LEU C 1 1
20 30388 1 1 77 LEU CA C -11.175 -9.528 21.211 1.00 . A A . 77 LEU CA 1 1
20 30389 1 1 77 LEU CB C -12.574 -9.347 20.621 1.00 . A A . 77 LEU CB 1 1
20 30390 1 1 77 LEU CD1 C -14.057 -8.734 18.700 1.00 . A A . 77 LEU CD1 1 1
20 30391 1 1 77 LEU CD2 C -12.006 -7.377 19.168 1.00 . A A . 77 LEU CD2 1 1
20 30392 1 1 77 LEU CG C -12.622 -8.771 19.204 1.00 . A A . 77 LEU CG 1 1
20 30393 1 1 77 LEU H H -10.821 -10.806 19.574 1.00 . A A . 77 LEU H 1 1
20 30394 1 1 77 LEU HA H -10.672 -8.571 21.227 1.00 . A A . 77 LEU HA 1 1
20 30395 1 1 77 LEU HB2 H -13.064 -10.311 20.611 1.00 . A A . 77 LEU HB2 1 1
20 30396 1 1 77 LEU HB3 H -13.127 -8.693 21.268 1.00 . A A . 77 LEU HB3 1 1
20 30397 1 1 77 LEU HD11 H -14.077 -8.344 17.694 1.00 . A A . 77 LEU HD11 1 1
20 30398 1 1 77 LEU HD12 H -14.648 -8.100 19.345 1.00 . A A . 77 LEU HD12 1 1
20 30399 1 1 77 LEU HD13 H -14.465 -9.734 18.706 1.00 . A A . 77 LEU HD13 1 1
20 30400 1 1 77 LEU HD21 H -10.967 -7.433 19.460 1.00 . A A . 77 LEU HD21 1 1
20 30401 1 1 77 LEU HD22 H -12.536 -6.732 19.852 1.00 . A A . 77 LEU HD22 1 1
20 30402 1 1 77 LEU HD23 H -12.077 -6.976 18.167 1.00 . A A . 77 LEU HD23 1 1
20 30403 1 1 77 LEU HG H -12.051 -9.408 18.542 1.00 . A A . 77 LEU HG 1 1
20 30404 1 1 77 LEU N N -10.400 -10.435 20.375 1.00 . A A . 77 LEU N 1 1
20 30405 1 1 77 LEU O O -11.192 -9.295 23.606 1.00 . A A . 77 LEU O 1 1
20 30406 1 1 78 GLN C C -10.357 -11.862 24.901 1.00 . A A . 78 GLN C 1 1
20 30407 1 1 78 GLN CA C -11.625 -12.003 24.058 1.00 . A A . 78 GLN CA 1 1
20 30408 1 1 78 GLN CB C -11.955 -13.486 23.866 1.00 . A A . 78 GLN CB 1 1
20 30409 1 1 78 GLN CD C -13.803 -13.717 25.574 1.00 . A A . 78 GLN CD 1 1
20 30410 1 1 78 GLN CG C -12.432 -14.191 25.126 1.00 . A A . 78 GLN CG 1 1
20 30411 1 1 78 GLN H H -11.466 -11.919 21.948 1.00 . A A . 78 GLN H 1 1
20 30412 1 1 78 GLN HA H -12.444 -11.518 24.568 1.00 . A A . 78 GLN HA 1 1
20 30413 1 1 78 GLN HB2 H -12.730 -13.576 23.118 1.00 . A A . 78 GLN HB2 1 1
20 30414 1 1 78 GLN HB3 H -11.069 -13.994 23.512 1.00 . A A . 78 GLN HB3 1 1
20 30415 1 1 78 GLN HE21 H -12.981 -12.377 26.792 1.00 . A A . 78 GLN HE21 1 1
20 30416 1 1 78 GLN HE22 H -14.713 -12.411 26.768 1.00 . A A . 78 GLN HE22 1 1
20 30417 1 1 78 GLN HG2 H -12.479 -15.252 24.934 1.00 . A A . 78 GLN HG2 1 1
20 30418 1 1 78 GLN HG3 H -11.725 -14.001 25.920 1.00 . A A . 78 GLN HG3 1 1
20 30419 1 1 78 GLN N N -11.455 -11.364 22.760 1.00 . A A . 78 GLN N 1 1
20 30420 1 1 78 GLN NE2 N -13.835 -12.739 26.467 1.00 . A A . 78 GLN NE2 1 1
20 30421 1 1 78 GLN O O -10.423 -11.709 26.120 1.00 . A A . 78 GLN O 1 1
20 30422 1 1 78 GLN OE1 O -14.827 -14.248 25.135 1.00 . A A . 78 GLN OE1 1 1
20 30423 1 1 79 ARG C C -7.458 -10.435 25.176 1.00 . A A . 79 ARG C 1 1
20 30424 1 1 79 ARG CA C -7.924 -11.868 24.940 1.00 . A A . 79 ARG CA 1 1
20 30425 1 1 79 ARG CB C -6.877 -12.646 24.133 1.00 . A A . 79 ARG CB 1 1
20 30426 1 1 79 ARG CD C -4.577 -13.651 24.010 1.00 . A A . 79 ARG CD 1 1
20 30427 1 1 79 ARG CG C -5.540 -12.816 24.842 1.00 . A A . 79 ARG CG 1 1
20 30428 1 1 79 ARG CZ C -2.194 -14.301 24.066 1.00 . A A . 79 ARG CZ 1 1
20 30429 1 1 79 ARG H H -9.215 -11.923 23.263 1.00 . A A . 79 ARG H 1 1
20 30430 1 1 79 ARG HA H -8.061 -12.347 25.893 1.00 . A A . 79 ARG HA 1 1
20 30431 1 1 79 ARG HB2 H -7.268 -13.626 23.912 1.00 . A A . 79 ARG HB2 1 1
20 30432 1 1 79 ARG HB3 H -6.699 -12.123 23.207 1.00 . A A . 79 ARG HB3 1 1
20 30433 1 1 79 ARG HD2 H -5.016 -14.623 23.842 1.00 . A A . 79 ARG HD2 1 1
20 30434 1 1 79 ARG HD3 H -4.423 -13.158 23.062 1.00 . A A . 79 ARG HD3 1 1
20 30435 1 1 79 ARG HE H -3.222 -13.564 25.620 1.00 . A A . 79 ARG HE 1 1
20 30436 1 1 79 ARG HG2 H -5.106 -11.842 25.007 1.00 . A A . 79 ARG HG2 1 1
20 30437 1 1 79 ARG HG3 H -5.703 -13.308 25.791 1.00 . A A . 79 ARG HG3 1 1
20 30438 1 1 79 ARG HH11 H -3.106 -14.643 22.278 1.00 . A A . 79 ARG HH11 1 1
20 30439 1 1 79 ARG HH12 H -1.416 -15.041 22.341 1.00 . A A . 79 ARG HH12 1 1
20 30440 1 1 79 ARG HH21 H -1.016 -14.117 25.709 1.00 . A A . 79 ARG HH21 1 1
20 30441 1 1 79 ARG HH22 H -0.234 -14.756 24.297 1.00 . A A . 79 ARG HH22 1 1
20 30442 1 1 79 ARG N N -9.205 -11.893 24.242 1.00 . A A . 79 ARG N 1 1
20 30443 1 1 79 ARG NE N -3.284 -13.823 24.669 1.00 . A A . 79 ARG NE 1 1
20 30444 1 1 79 ARG NH1 N -2.244 -14.695 22.796 1.00 . A A . 79 ARG NH1 1 1
20 30445 1 1 79 ARG NH2 N -1.056 -14.399 24.743 1.00 . A A . 79 ARG NH2 1 1
20 30446 1 1 79 ARG O O -6.725 -10.152 26.125 1.00 . A A . 79 ARG O 1 1
20 30447 1 1 80 ALA C C -8.280 -7.447 25.574 1.00 . A A . 80 ALA C 1 1
20 30448 1 1 80 ALA CA C -7.539 -8.123 24.427 1.00 . A A . 80 ALA CA 1 1
20 30449 1 1 80 ALA CB C -7.822 -7.404 23.115 1.00 . A A . 80 ALA CB 1 1
20 30450 1 1 80 ALA H H -8.510 -9.819 23.604 1.00 . A A . 80 ALA H 1 1
20 30451 1 1 80 ALA HA H -6.479 -8.073 24.619 1.00 . A A . 80 ALA HA 1 1
20 30452 1 1 80 ALA HB1 H -8.879 -7.452 22.901 1.00 . A A . 80 ALA HB1 1 1
20 30453 1 1 80 ALA HB2 H -7.270 -7.880 22.318 1.00 . A A . 80 ALA HB2 1 1
20 30454 1 1 80 ALA HB3 H -7.517 -6.371 23.197 1.00 . A A . 80 ALA HB3 1 1
20 30455 1 1 80 ALA N N -7.912 -9.531 24.324 1.00 . A A . 80 ALA N 1 1
20 30456 1 1 80 ALA O O -7.809 -6.464 26.146 1.00 . A A . 80 ALA O 1 1
20 30457 1 1 81 ARG C C -9.623 -7.741 28.331 1.00 . A A . 81 ARG C 1 1
20 30458 1 1 81 ARG CA C -10.269 -7.509 26.968 1.00 . A A . 81 ARG CA 1 1
20 30459 1 1 81 ARG CB C -11.574 -8.275 26.881 1.00 . A A . 81 ARG CB 1 1
20 30460 1 1 81 ARG CD C -13.914 -8.517 27.691 1.00 . A A . 81 ARG CD 1 1
20 30461 1 1 81 ARG CG C -12.690 -7.620 27.623 1.00 . A A . 81 ARG CG 1 1
20 30462 1 1 81 ARG CZ C -15.828 -8.540 29.239 1.00 . A A . 81 ARG CZ 1 1
20 30463 1 1 81 ARG H H -9.768 -8.754 25.400 1.00 . A A . 81 ARG H 1 1
20 30464 1 1 81 ARG HA H -10.454 -6.459 26.821 1.00 . A A . 81 ARG HA 1 1
20 30465 1 1 81 ARG HB2 H -11.857 -8.366 25.845 1.00 . A A . 81 ARG HB2 1 1
20 30466 1 1 81 ARG HB3 H -11.425 -9.261 27.293 1.00 . A A . 81 ARG HB3 1 1
20 30467 1 1 81 ARG HD2 H -14.229 -8.751 26.685 1.00 . A A . 81 ARG HD2 1 1
20 30468 1 1 81 ARG HD3 H -13.645 -9.430 28.202 1.00 . A A . 81 ARG HD3 1 1
20 30469 1 1 81 ARG HE H -15.203 -6.936 28.219 1.00 . A A . 81 ARG HE 1 1
20 30470 1 1 81 ARG HG2 H -12.342 -7.406 28.611 1.00 . A A . 81 ARG HG2 1 1
20 30471 1 1 81 ARG HG3 H -12.942 -6.705 27.115 1.00 . A A . 81 ARG HG3 1 1
20 30472 1 1 81 ARG HH11 H -14.824 -10.293 29.113 1.00 . A A . 81 ARG HH11 1 1
20 30473 1 1 81 ARG HH12 H -16.202 -10.304 30.164 1.00 . A A . 81 ARG HH12 1 1
20 30474 1 1 81 ARG HH21 H -17.038 -6.951 29.576 1.00 . A A . 81 ARG HH21 1 1
20 30475 1 1 81 ARG HH22 H -17.468 -8.409 30.423 1.00 . A A . 81 ARG HH22 1 1
20 30476 1 1 81 ARG N N -9.438 -7.996 25.905 1.00 . A A . 81 ARG N 1 1
20 30477 1 1 81 ARG NE N -15.028 -7.889 28.400 1.00 . A A . 81 ARG NE 1 1
20 30478 1 1 81 ARG NH1 N -15.600 -9.815 29.528 1.00 . A A . 81 ARG NH1 1 1
20 30479 1 1 81 ARG NH2 N -16.860 -7.917 29.792 1.00 . A A . 81 ARG NH2 1 1
20 30480 1 1 81 ARG O O -9.906 -7.041 29.301 1.00 . A A . 81 ARG O 1 1
20 30481 1 1 82 THR C C -6.950 -8.329 30.038 1.00 . A A . 82 THR C 1 1
20 30482 1 1 82 THR CA C -8.158 -9.183 29.629 1.00 . A A . 82 THR CA 1 1
20 30483 1 1 82 THR CB C -7.737 -10.660 29.507 1.00 . A A . 82 THR CB 1 1
20 30484 1 1 82 THR CG2 C -7.442 -11.266 30.872 1.00 . A A . 82 THR CG2 1 1
20 30485 1 1 82 THR H H -8.509 -9.180 27.545 1.00 . A A . 82 THR H 1 1
20 30486 1 1 82 THR HA H -8.910 -9.108 30.397 1.00 . A A . 82 THR HA 1 1
20 30487 1 1 82 THR HB H -6.848 -10.718 28.897 1.00 . A A . 82 THR HB 1 1
20 30488 1 1 82 THR HG1 H -8.528 -12.321 28.786 1.00 . A A . 82 THR HG1 1 1
20 30489 1 1 82 THR HG21 H -7.149 -12.298 30.752 1.00 . A A . 82 THR HG21 1 1
20 30490 1 1 82 THR HG22 H -8.325 -11.210 31.491 1.00 . A A . 82 THR HG22 1 1
20 30491 1 1 82 THR HG23 H -6.638 -10.717 31.343 1.00 . A A . 82 THR HG23 1 1
20 30492 1 1 82 THR N N -8.752 -8.730 28.379 1.00 . A A . 82 THR N 1 1
20 30493 1 1 82 THR O O -6.526 -8.344 31.197 1.00 . A A . 82 THR O 1 1
20 30494 1 1 82 THR OG1 O -8.793 -11.403 28.874 1.00 . A A . 82 THR OG1 1 1
20 30495 1 1 83 ARG C C -5.493 -5.287 29.082 1.00 . A A . 83 ARG C 1 1
20 30496 1 1 83 ARG CA C -5.230 -6.760 29.370 1.00 . A A . 83 ARG CA 1 1
20 30497 1 1 83 ARG CB C -4.030 -7.233 28.548 1.00 . A A . 83 ARG CB 1 1
20 30498 1 1 83 ARG CD C -2.028 -8.756 28.480 1.00 . A A . 83 ARG CD 1 1
20 30499 1 1 83 ARG CG C -3.428 -8.541 29.037 1.00 . A A . 83 ARG CG 1 1
20 30500 1 1 83 ARG CZ C 0.175 -7.623 28.538 1.00 . A A . 83 ARG CZ 1 1
20 30501 1 1 83 ARG H H -6.791 -7.565 28.201 1.00 . A A . 83 ARG H 1 1
20 30502 1 1 83 ARG HA H -4.995 -6.868 30.417 1.00 . A A . 83 ARG HA 1 1
20 30503 1 1 83 ARG HB2 H -4.340 -7.368 27.523 1.00 . A A . 83 ARG HB2 1 1
20 30504 1 1 83 ARG HB3 H -3.270 -6.475 28.585 1.00 . A A . 83 ARG HB3 1 1
20 30505 1 1 83 ARG HD2 H -1.657 -9.710 28.824 1.00 . A A . 83 ARG HD2 1 1
20 30506 1 1 83 ARG HD3 H -2.076 -8.758 27.401 1.00 . A A . 83 ARG HD3 1 1
20 30507 1 1 83 ARG HE H -1.467 -7.010 29.508 1.00 . A A . 83 ARG HE 1 1
20 30508 1 1 83 ARG HG2 H -3.376 -8.521 30.116 1.00 . A A . 83 ARG HG2 1 1
20 30509 1 1 83 ARG HG3 H -4.062 -9.355 28.720 1.00 . A A . 83 ARG HG3 1 1
20 30510 1 1 83 ARG HH11 H 0.153 -9.338 27.449 1.00 . A A . 83 ARG HH11 1 1
20 30511 1 1 83 ARG HH12 H 1.676 -8.496 27.483 1.00 . A A . 83 ARG HH12 1 1
20 30512 1 1 83 ARG HH21 H 0.541 -5.911 29.565 1.00 . A A . 83 ARG HH21 1 1
20 30513 1 1 83 ARG HH22 H 1.892 -6.541 28.670 1.00 . A A . 83 ARG HH22 1 1
20 30514 1 1 83 ARG N N -6.401 -7.579 29.095 1.00 . A A . 83 ARG N 1 1
20 30515 1 1 83 ARG NE N -1.107 -7.702 28.909 1.00 . A A . 83 ARG NE 1 1
20 30516 1 1 83 ARG NH1 N 0.707 -8.556 27.760 1.00 . A A . 83 ARG NH1 1 1
20 30517 1 1 83 ARG NH2 N 0.926 -6.612 28.958 1.00 . A A . 83 ARG NH2 1 1
20 30518 1 1 83 ARG O O -6.480 -4.930 28.440 1.00 . A A . 83 ARG O 1 1
20 30519 1 1 84 HIS C C -3.413 -2.606 28.517 1.00 . A A . 84 HIS C 1 1
20 30520 1 1 84 HIS CA C -4.650 -3.012 29.318 1.00 . A A . 84 HIS CA 1 1
20 30521 1 1 84 HIS CB C -4.711 -2.232 30.639 1.00 . A A . 84 HIS CB 1 1
20 30522 1 1 84 HIS CD2 C -5.774 0.092 30.160 1.00 . A A . 84 HIS CD2 1 1
20 30523 1 1 84 HIS CE1 C -3.988 1.329 30.442 1.00 . A A . 84 HIS CE1 1 1
20 30524 1 1 84 HIS CG C -4.751 -0.739 30.474 1.00 . A A . 84 HIS CG 1 1
20 30525 1 1 84 HIS H H -3.891 -4.791 30.165 1.00 . A A . 84 HIS H 1 1
20 30526 1 1 84 HIS HA H -5.535 -2.804 28.737 1.00 . A A . 84 HIS HA 1 1
20 30527 1 1 84 HIS HB2 H -5.600 -2.528 31.180 1.00 . A A . 84 HIS HB2 1 1
20 30528 1 1 84 HIS HB3 H -3.842 -2.478 31.231 1.00 . A A . 84 HIS HB3 1 1
20 30529 1 1 84 HIS HD1 H -2.734 -0.237 30.875 1.00 . A A . 84 HIS HD1 1 1
20 30530 1 1 84 HIS HD2 H -6.793 -0.200 29.952 1.00 . A A . 84 HIS HD2 1 1
20 30531 1 1 84 HIS HE1 H -3.325 2.179 30.499 1.00 . A A . 84 HIS HE1 1 1
20 30532 1 1 84 HIS HE2 H -5.759 2.172 29.836 1.00 . A A . 84 HIS HE2 1 1
20 30533 1 1 84 HIS N N -4.605 -4.441 29.584 1.00 . A A . 84 HIS N 1 1
20 30534 1 1 84 HIS ND1 N -3.645 0.070 30.643 1.00 . A A . 84 HIS ND1 1 1
20 30535 1 1 84 HIS NE2 N -5.273 1.368 30.149 1.00 . A A . 84 HIS NE2 1 1
20 30536 1 1 84 HIS O O -2.286 -2.830 28.958 1.00 . A A . 84 HIS O 1 1
20 30537 1 1 85 PRO C C -1.812 -0.339 26.990 1.00 . A A . 85 PRO C 1 1
20 30538 1 1 85 PRO CA C -2.498 -1.598 26.465 1.00 . A A . 85 PRO CA 1 1
20 30539 1 1 85 PRO CB C -3.184 -1.315 25.127 1.00 . A A . 85 PRO CB 1 1
20 30540 1 1 85 PRO CD C -4.917 -1.763 26.710 1.00 . A A . 85 PRO CD 1 1
20 30541 1 1 85 PRO CG C -4.581 -0.949 25.491 1.00 . A A . 85 PRO CG 1 1
20 30542 1 1 85 PRO HA H -1.765 -2.382 26.339 1.00 . A A . 85 PRO HA 1 1
20 30543 1 1 85 PRO HB2 H -2.681 -0.501 24.625 1.00 . A A . 85 PRO HB2 1 1
20 30544 1 1 85 PRO HB3 H -3.157 -2.200 24.508 1.00 . A A . 85 PRO HB3 1 1
20 30545 1 1 85 PRO HD2 H -5.545 -1.197 27.382 1.00 . A A . 85 PRO HD2 1 1
20 30546 1 1 85 PRO HD3 H -5.401 -2.684 26.426 1.00 . A A . 85 PRO HD3 1 1
20 30547 1 1 85 PRO HG2 H -4.638 0.107 25.716 1.00 . A A . 85 PRO HG2 1 1
20 30548 1 1 85 PRO HG3 H -5.248 -1.197 24.681 1.00 . A A . 85 PRO HG3 1 1
20 30549 1 1 85 PRO N N -3.605 -2.031 27.322 1.00 . A A . 85 PRO N 1 1
20 30550 1 1 85 PRO O O -2.270 0.271 27.957 1.00 . A A . 85 PRO O 1 1
20 30551 1 1 86 ALA C C 0.067 2.263 25.636 1.00 . A A . 86 ALA C 1 1
20 30552 1 1 86 ALA CA C 0.027 1.229 26.753 1.00 . A A . 86 ALA CA 1 1
20 30553 1 1 86 ALA CB C 1.436 0.843 27.173 1.00 . A A . 86 ALA CB 1 1
20 30554 1 1 86 ALA H H -0.423 -0.461 25.564 1.00 . A A . 86 ALA H 1 1
20 30555 1 1 86 ALA HA H -0.471 1.659 27.610 1.00 . A A . 86 ALA HA 1 1
20 30556 1 1 86 ALA HB1 H 1.384 0.116 27.970 1.00 . A A . 86 ALA HB1 1 1
20 30557 1 1 86 ALA HB2 H 1.959 1.720 27.520 1.00 . A A . 86 ALA HB2 1 1
20 30558 1 1 86 ALA HB3 H 1.965 0.419 26.328 1.00 . A A . 86 ALA HB3 1 1
20 30559 1 1 86 ALA N N -0.725 0.051 26.342 1.00 . A A . 86 ALA N 1 1
20 30560 1 1 86 ALA O O 0.749 2.075 24.624 1.00 . A A . 86 ALA O 1 1
20 30561 1 1 87 GLU C C 0.584 5.153 24.717 1.00 . A A . 87 GLU C 1 1
20 30562 1 1 87 GLU CA C -0.740 4.406 24.817 1.00 . A A . 87 GLU CA 1 1
20 30563 1 1 87 GLU CB C -1.885 5.373 25.138 1.00 . A A . 87 GLU CB 1 1
20 30564 1 1 87 GLU CD C -3.038 6.773 26.895 1.00 . A A . 87 GLU CD 1 1
20 30565 1 1 87 GLU CG C -1.790 6.006 26.517 1.00 . A A . 87 GLU CG 1 1
20 30566 1 1 87 GLU H H -1.165 3.455 26.667 1.00 . A A . 87 GLU H 1 1
20 30567 1 1 87 GLU HA H -0.936 3.936 23.866 1.00 . A A . 87 GLU HA 1 1
20 30568 1 1 87 GLU HB2 H -1.890 6.163 24.403 1.00 . A A . 87 GLU HB2 1 1
20 30569 1 1 87 GLU HB3 H -2.819 4.834 25.077 1.00 . A A . 87 GLU HB3 1 1
20 30570 1 1 87 GLU HG2 H -1.631 5.226 27.247 1.00 . A A . 87 GLU HG2 1 1
20 30571 1 1 87 GLU HG3 H -0.949 6.685 26.530 1.00 . A A . 87 GLU HG3 1 1
20 30572 1 1 87 GLU N N -0.664 3.352 25.822 1.00 . A A . 87 GLU N 1 1
20 30573 1 1 87 GLU O O 0.920 5.706 23.669 1.00 . A A . 87 GLU O 1 1
20 30574 1 1 87 GLU OE1 O -4.052 6.129 27.236 1.00 . A A . 87 GLU OE1 1 1
20 30575 1 1 87 GLU OE2 O -3.016 8.016 26.856 1.00 . A A . 87 GLU OE2 1 1
20 30576 1 1 88 SER C C 3.616 5.136 24.871 1.00 . A A . 88 SER C 1 1
20 30577 1 1 88 SER CA C 2.640 5.788 25.851 1.00 . A A . 88 SER CA 1 1
20 30578 1 1 88 SER CB C 3.185 5.719 27.277 1.00 . A A . 88 SER CB 1 1
20 30579 1 1 88 SER H H 1.020 4.666 26.606 1.00 . A A . 88 SER H 1 1
20 30580 1 1 88 SER HA H 2.505 6.823 25.576 1.00 . A A . 88 SER HA 1 1
20 30581 1 1 88 SER HB2 H 4.234 5.986 27.273 1.00 . A A . 88 SER HB2 1 1
20 30582 1 1 88 SER HB3 H 2.638 6.405 27.905 1.00 . A A . 88 SER HB3 1 1
20 30583 1 1 88 SER HG H 3.478 4.363 28.672 1.00 . A A . 88 SER HG 1 1
20 30584 1 1 88 SER N N 1.343 5.135 25.804 1.00 . A A . 88 SER N 1 1
20 30585 1 1 88 SER O O 4.443 5.808 24.251 1.00 . A A . 88 SER O 1 1
20 30586 1 1 88 SER OG O 3.045 4.407 27.805 1.00 . A A . 88 SER OG 1 1
20 30587 1 1 89 CYS C C 3.746 3.056 22.419 1.00 . A A . 89 CYS C 1 1
20 30588 1 1 89 CYS CA C 4.352 3.070 23.819 1.00 . A A . 89 CYS CA 1 1
20 30589 1 1 89 CYS CB C 4.539 1.640 24.336 1.00 . A A . 89 CYS CB 1 1
20 30590 1 1 89 CYS H H 2.829 3.344 25.260 1.00 . A A . 89 CYS H 1 1
20 30591 1 1 89 CYS HA H 5.309 3.562 23.779 1.00 . A A . 89 CYS HA 1 1
20 30592 1 1 89 CYS HB2 H 4.878 1.679 25.360 1.00 . A A . 89 CYS HB2 1 1
20 30593 1 1 89 CYS HB3 H 3.586 1.131 24.299 1.00 . A A . 89 CYS HB3 1 1
20 30594 1 1 89 CYS HG H 5.168 0.319 22.249 1.00 . A A . 89 CYS HG 1 1
20 30595 1 1 89 CYS N N 3.501 3.822 24.730 1.00 . A A . 89 CYS N 1 1
20 30596 1 1 89 CYS O O 4.452 2.901 21.422 1.00 . A A . 89 CYS O 1 1
20 30597 1 1 89 CYS SG S 5.734 0.652 23.400 1.00 . A A . 89 CYS SG 1 1
20 30598 1 1 90 LEU C C 2.055 4.501 20.292 1.00 . A A . 90 LEU C 1 1
20 30599 1 1 90 LEU CA C 1.715 3.244 21.086 1.00 . A A . 90 LEU CA 1 1
20 30600 1 1 90 LEU CB C 0.203 3.165 21.326 1.00 . A A . 90 LEU CB 1 1
20 30601 1 1 90 LEU CD1 C -0.387 1.887 19.248 1.00 . A A . 90 LEU CD1 1 1
20 30602 1 1 90 LEU CD2 C -2.138 3.225 20.433 1.00 . A A . 90 LEU CD2 1 1
20 30603 1 1 90 LEU CG C -0.664 3.141 20.063 1.00 . A A . 90 LEU CG 1 1
20 30604 1 1 90 LEU H H 1.934 3.346 23.192 1.00 . A A . 90 LEU H 1 1
20 30605 1 1 90 LEU HA H 2.028 2.379 20.521 1.00 . A A . 90 LEU HA 1 1
20 30606 1 1 90 LEU HB2 H -0.003 2.269 21.893 1.00 . A A . 90 LEU HB2 1 1
20 30607 1 1 90 LEU HB3 H -0.087 4.020 21.920 1.00 . A A . 90 LEU HB3 1 1
20 30608 1 1 90 LEU HD11 H -1.008 1.886 18.366 1.00 . A A . 90 LEU HD11 1 1
20 30609 1 1 90 LEU HD12 H -0.605 1.014 19.845 1.00 . A A . 90 LEU HD12 1 1
20 30610 1 1 90 LEU HD13 H 0.652 1.872 18.955 1.00 . A A . 90 LEU HD13 1 1
20 30611 1 1 90 LEU HD21 H -2.324 4.144 20.969 1.00 . A A . 90 LEU HD21 1 1
20 30612 1 1 90 LEU HD22 H -2.400 2.384 21.059 1.00 . A A . 90 LEU HD22 1 1
20 30613 1 1 90 LEU HD23 H -2.737 3.203 19.534 1.00 . A A . 90 LEU HD23 1 1
20 30614 1 1 90 LEU HG H -0.421 4.000 19.450 1.00 . A A . 90 LEU HG 1 1
20 30615 1 1 90 LEU N N 2.433 3.229 22.358 1.00 . A A . 90 LEU N 1 1
20 30616 1 1 90 LEU O O 2.300 4.438 19.087 1.00 . A A . 90 LEU O 1 1
20 30617 1 1 91 GLU C C 3.868 6.955 19.938 1.00 . A A . 91 GLU C 1 1
20 30618 1 1 91 GLU CA C 2.403 6.918 20.373 1.00 . A A . 91 GLU CA 1 1
20 30619 1 1 91 GLU CB C 2.096 8.062 21.347 1.00 . A A . 91 GLU CB 1 1
20 30620 1 1 91 GLU CD C 1.963 10.565 21.703 1.00 . A A . 91 GLU CD 1 1
20 30621 1 1 91 GLU CG C 2.404 9.443 20.786 1.00 . A A . 91 GLU CG 1 1
20 30622 1 1 91 GLU H H 1.855 5.610 21.946 1.00 . A A . 91 GLU H 1 1
20 30623 1 1 91 GLU HA H 1.781 7.029 19.497 1.00 . A A . 91 GLU HA 1 1
20 30624 1 1 91 GLU HB2 H 1.049 8.027 21.606 1.00 . A A . 91 GLU HB2 1 1
20 30625 1 1 91 GLU HB3 H 2.684 7.922 22.244 1.00 . A A . 91 GLU HB3 1 1
20 30626 1 1 91 GLU HG2 H 3.468 9.526 20.631 1.00 . A A . 91 GLU HG2 1 1
20 30627 1 1 91 GLU HG3 H 1.895 9.552 19.838 1.00 . A A . 91 GLU HG3 1 1
20 30628 1 1 91 GLU N N 2.077 5.635 20.988 1.00 . A A . 91 GLU N 1 1
20 30629 1 1 91 GLU O O 4.214 7.631 18.968 1.00 . A A . 91 GLU O 1 1
20 30630 1 1 91 GLU OE1 O 2.165 10.458 22.930 1.00 . A A . 91 GLU OE1 1 1
20 30631 1 1 91 GLU OE2 O 1.408 11.564 21.200 1.00 . A A . 91 GLU OE2 1 1
20 30632 1 1 92 HIS C C 6.862 7.429 20.729 1.00 . A A . 92 HIS C 1 1
20 30633 1 1 92 HIS CA C 6.146 6.127 20.377 1.00 . A A . 92 HIS CA 1 1
20 30634 1 1 92 HIS CB C 6.390 5.746 18.906 1.00 . A A . 92 HIS CB 1 1
20 30635 1 1 92 HIS CD2 C 8.864 4.945 18.933 1.00 . A A . 92 HIS CD2 1 1
20 30636 1 1 92 HIS CE1 C 9.643 6.268 17.372 1.00 . A A . 92 HIS CE1 1 1
20 30637 1 1 92 HIS CG C 7.837 5.715 18.502 1.00 . A A . 92 HIS CG 1 1
20 30638 1 1 92 HIS H H 4.354 5.712 21.426 1.00 . A A . 92 HIS H 1 1
20 30639 1 1 92 HIS HA H 6.549 5.345 21.004 1.00 . A A . 92 HIS HA 1 1
20 30640 1 1 92 HIS HB2 H 5.981 4.764 18.726 1.00 . A A . 92 HIS HB2 1 1
20 30641 1 1 92 HIS HB3 H 5.885 6.460 18.271 1.00 . A A . 92 HIS HB3 1 1
20 30642 1 1 92 HIS HD1 H 7.858 7.220 17.011 1.00 . A A . 92 HIS HD1 1 1
20 30643 1 1 92 HIS HD2 H 8.815 4.188 19.701 1.00 . A A . 92 HIS HD2 1 1
20 30644 1 1 92 HIS HE1 H 10.309 6.755 16.677 1.00 . A A . 92 HIS HE1 1 1
20 30645 1 1 92 HIS HE2 H 10.811 4.777 18.154 1.00 . A A . 92 HIS HE2 1 1
20 30646 1 1 92 HIS N N 4.712 6.216 20.667 1.00 . A A . 92 HIS N 1 1
20 30647 1 1 92 HIS ND1 N 8.360 6.533 17.525 1.00 . A A . 92 HIS ND1 1 1
20 30648 1 1 92 HIS NE2 N 9.977 5.309 18.215 1.00 . A A . 92 HIS NE2 1 1
20 30649 1 1 92 HIS O O 6.874 8.384 19.956 1.00 . A A . 92 HIS O 1 1
20 30650 1 1 93 HIS C C 9.715 8.318 22.260 1.00 . A A . 93 HIS C 1 1
20 30651 1 1 93 HIS CA C 8.225 8.613 22.351 1.00 . A A . 93 HIS CA 1 1
20 30652 1 1 93 HIS CB C 7.853 9.015 23.782 1.00 . A A . 93 HIS CB 1 1
20 30653 1 1 93 HIS CD2 C 5.317 9.285 24.249 1.00 . A A . 93 HIS CD2 1 1
20 30654 1 1 93 HIS CE1 C 5.132 11.407 23.760 1.00 . A A . 93 HIS CE1 1 1
20 30655 1 1 93 HIS CG C 6.542 9.727 23.884 1.00 . A A . 93 HIS CG 1 1
20 30656 1 1 93 HIS H H 7.386 6.678 22.504 1.00 . A A . 93 HIS H 1 1
20 30657 1 1 93 HIS HA H 7.994 9.432 21.686 1.00 . A A . 93 HIS HA 1 1
20 30658 1 1 93 HIS HB2 H 7.797 8.128 24.396 1.00 . A A . 93 HIS HB2 1 1
20 30659 1 1 93 HIS HB3 H 8.618 9.670 24.174 1.00 . A A . 93 HIS HB3 1 1
20 30660 1 1 93 HIS HD1 H 7.095 11.660 23.242 1.00 . A A . 93 HIS HD1 1 1
20 30661 1 1 93 HIS HD2 H 5.063 8.277 24.550 1.00 . A A . 93 HIS HD2 1 1
20 30662 1 1 93 HIS HE1 H 4.723 12.393 23.603 1.00 . A A . 93 HIS HE1 1 1
20 30663 1 1 93 HIS HE2 H 3.473 10.264 24.080 1.00 . A A . 93 HIS HE2 1 1
20 30664 1 1 93 HIS N N 7.456 7.458 21.913 1.00 . A A . 93 HIS N 1 1
20 30665 1 1 93 HIS ND1 N 6.388 11.059 23.579 1.00 . A A . 93 HIS ND1 1 1
20 30666 1 1 93 HIS NE2 N 4.455 10.349 24.164 1.00 . A A . 93 HIS NE2 1 1
20 30667 1 1 93 HIS O O 10.115 7.183 21.995 1.00 . A A . 93 HIS O 1 1
20 30668 1 1 94 HIS C C 12.583 8.565 23.630 1.00 . A A . 94 HIS C 1 1
20 30669 1 1 94 HIS CA C 11.978 9.196 22.382 1.00 . A A . 94 HIS CA 1 1
20 30670 1 1 94 HIS CB C 12.639 10.547 22.097 1.00 . A A . 94 HIS CB 1 1
20 30671 1 1 94 HIS CD2 C 11.407 11.470 20.001 1.00 . A A . 94 HIS CD2 1 1
20 30672 1 1 94 HIS CE1 C 13.099 11.450 18.610 1.00 . A A . 94 HIS CE1 1 1
20 30673 1 1 94 HIS CG C 12.485 11.004 20.677 1.00 . A A . 94 HIS CG 1 1
20 30674 1 1 94 HIS H H 10.152 10.194 22.768 1.00 . A A . 94 HIS H 1 1
20 30675 1 1 94 HIS HA H 12.169 8.540 21.546 1.00 . A A . 94 HIS HA 1 1
20 30676 1 1 94 HIS HB2 H 12.201 11.297 22.740 1.00 . A A . 94 HIS HB2 1 1
20 30677 1 1 94 HIS HB3 H 13.696 10.471 22.309 1.00 . A A . 94 HIS HB3 1 1
20 30678 1 1 94 HIS HD1 H 14.450 10.711 19.967 1.00 . A A . 94 HIS HD1 1 1
20 30679 1 1 94 HIS HD2 H 10.410 11.604 20.397 1.00 . A A . 94 HIS HD2 1 1
20 30680 1 1 94 HIS HE1 H 13.697 11.555 17.717 1.00 . A A . 94 HIS HE1 1 1
20 30681 1 1 94 HIS HE2 H 11.288 12.227 18.040 1.00 . A A . 94 HIS HE2 1 1
20 30682 1 1 94 HIS N N 10.530 9.334 22.498 1.00 . A A . 94 HIS N 1 1
20 30683 1 1 94 HIS ND1 N 13.524 11.003 19.776 1.00 . A A . 94 HIS ND1 1 1
20 30684 1 1 94 HIS NE2 N 11.817 11.740 18.719 1.00 . A A . 94 HIS NE2 1 1
20 30685 1 1 94 HIS O O 12.913 9.255 24.596 1.00 . A A . 94 HIS O 1 1
20 30686 1 1 95 HIS C C 13.584 5.067 24.149 1.00 . A A . 95 HIS C 1 1
20 30687 1 1 95 HIS CA C 13.357 6.485 24.646 1.00 . A A . 95 HIS CA 1 1
20 30688 1 1 95 HIS CB C 12.572 6.483 25.974 1.00 . A A . 95 HIS CB 1 1
20 30689 1 1 95 HIS CD2 C 10.986 4.423 25.983 1.00 . A A . 95 HIS CD2 1 1
20 30690 1 1 95 HIS CE1 C 9.076 5.489 26.001 1.00 . A A . 95 HIS CE1 1 1
20 30691 1 1 95 HIS CG C 11.261 5.749 25.956 1.00 . A A . 95 HIS CG 1 1
20 30692 1 1 95 HIS H H 12.280 6.758 22.852 1.00 . A A . 95 HIS H 1 1
20 30693 1 1 95 HIS HA H 14.323 6.947 24.809 1.00 . A A . 95 HIS HA 1 1
20 30694 1 1 95 HIS HB2 H 13.184 6.027 26.736 1.00 . A A . 95 HIS HB2 1 1
20 30695 1 1 95 HIS HB3 H 12.370 7.506 26.257 1.00 . A A . 95 HIS HB3 1 1
20 30696 1 1 95 HIS HD1 H 9.903 7.367 25.988 1.00 . A A . 95 HIS HD1 1 1
20 30697 1 1 95 HIS HD2 H 11.709 3.620 25.976 1.00 . A A . 95 HIS HD2 1 1
20 30698 1 1 95 HIS HE1 H 8.017 5.703 26.015 1.00 . A A . 95 HIS HE1 1 1
20 30699 1 1 95 HIS HE2 H 9.151 3.469 26.293 1.00 . A A . 95 HIS HE2 1 1
20 30700 1 1 95 HIS N N 12.678 7.245 23.607 1.00 . A A . 95 HIS N 1 1
20 30701 1 1 95 HIS ND1 N 10.042 6.388 25.968 1.00 . A A . 95 HIS ND1 1 1
20 30702 1 1 95 HIS NE2 N 9.620 4.286 26.012 1.00 . A A . 95 HIS NE2 1 1
20 30703 1 1 95 HIS O O 12.819 4.573 23.315 1.00 . A A . 95 HIS O 1 1
20 30704 1 1 96 HIS C C 13.930 2.079 24.737 1.00 . A A . 96 HIS C 1 1
20 30705 1 1 96 HIS CA C 14.958 3.074 24.204 1.00 . A A . 96 HIS CA 1 1
20 30706 1 1 96 HIS CB C 16.391 2.685 24.626 1.00 . A A . 96 HIS CB 1 1
20 30707 1 1 96 HIS CD2 C 16.086 2.872 27.210 1.00 . A A . 96 HIS CD2 1 1
20 30708 1 1 96 HIS CE1 C 17.291 1.142 27.795 1.00 . A A . 96 HIS CE1 1 1
20 30709 1 1 96 HIS CG C 16.564 2.309 26.075 1.00 . A A . 96 HIS CG 1 1
20 30710 1 1 96 HIS H H 15.180 4.855 25.335 1.00 . A A . 96 HIS H 1 1
20 30711 1 1 96 HIS HA H 14.904 3.070 23.126 1.00 . A A . 96 HIS HA 1 1
20 30712 1 1 96 HIS HB2 H 16.711 1.842 24.035 1.00 . A A . 96 HIS HB2 1 1
20 30713 1 1 96 HIS HB3 H 17.048 3.519 24.422 1.00 . A A . 96 HIS HB3 1 1
20 30714 1 1 96 HIS HD1 H 17.829 0.625 25.884 1.00 . A A . 96 HIS HD1 1 1
20 30715 1 1 96 HIS HD2 H 15.458 3.747 27.272 1.00 . A A . 96 HIS HD2 1 1
20 30716 1 1 96 HIS HE1 H 17.795 0.392 28.388 1.00 . A A . 96 HIS HE1 1 1
20 30717 1 1 96 HIS HE2 H 16.146 2.133 29.169 1.00 . A A . 96 HIS HE2 1 1
20 30718 1 1 96 HIS N N 14.625 4.419 24.647 1.00 . A A . 96 HIS N 1 1
20 30719 1 1 96 HIS ND1 N 17.322 1.232 26.480 1.00 . A A . 96 HIS ND1 1 1
20 30720 1 1 96 HIS NE2 N 16.547 2.127 28.268 1.00 . A A . 96 HIS NE2 1 1
20 30721 1 1 96 HIS O O 13.498 2.170 25.888 1.00 . A A . 96 HIS O 1 1
20 30722 1 1 97 HIS C C 13.117 -1.233 24.059 1.00 . A A . 97 HIS C 1 1
20 30723 1 1 97 HIS CA C 12.537 0.157 24.270 1.00 . A A . 97 HIS CA 1 1
20 30724 1 1 97 HIS CB C 11.245 0.325 23.463 1.00 . A A . 97 HIS CB 1 1
20 30725 1 1 97 HIS CD2 C 9.703 -1.740 23.166 1.00 . A A . 97 HIS CD2 1 1
20 30726 1 1 97 HIS CE1 C 8.584 -1.573 25.037 1.00 . A A . 97 HIS CE1 1 1
20 30727 1 1 97 HIS CG C 10.174 -0.656 23.825 1.00 . A A . 97 HIS CG 1 1
20 30728 1 1 97 HIS H H 13.851 1.173 22.963 1.00 . A A . 97 HIS H 1 1
20 30729 1 1 97 HIS HA H 12.318 0.289 25.319 1.00 . A A . 97 HIS HA 1 1
20 30730 1 1 97 HIS HB2 H 10.853 1.317 23.629 1.00 . A A . 97 HIS HB2 1 1
20 30731 1 1 97 HIS HB3 H 11.467 0.203 22.414 1.00 . A A . 97 HIS HB3 1 1
20 30732 1 1 97 HIS HD1 H 9.566 0.104 25.698 1.00 . A A . 97 HIS HD1 1 1
20 30733 1 1 97 HIS HD2 H 10.043 -2.102 22.203 1.00 . A A . 97 HIS HD2 1 1
20 30734 1 1 97 HIS HE1 H 7.884 -1.763 25.837 1.00 . A A . 97 HIS HE1 1 1
20 30735 1 1 97 HIS HE2 H 8.039 -2.940 23.612 1.00 . A A . 97 HIS HE2 1 1
20 30736 1 1 97 HIS N N 13.508 1.165 23.885 1.00 . A A . 97 HIS N 1 1
20 30737 1 1 97 HIS ND1 N 9.451 -0.580 24.991 1.00 . A A . 97 HIS ND1 1 1
20 30738 1 1 97 HIS NE2 N 8.714 -2.295 23.941 1.00 . A A . 97 HIS NE2 1 1
20 30739 1 1 97 HIS O O 13.524 -1.863 25.054 1.00 . A A . 97 HIS O 1 1
20 30740 1 1 97 HIS OXT O 13.168 -1.680 22.896 1.00 . A A . 97 HIS OXT 1 1
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