NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447333 |
2kpj   |
16557 | cing | 4-filtered-FRED | STAR | entry | full | 1208 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kpj
# This FRED archive file contains, for PDB entry <2kpj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kpj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kpj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10712.15
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 $SOS_response_transcriptional_repressor__LexA A . 1 1
stop_
save_
save_SOS_response_transcriptional_repressor__LexA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SOS response transcriptional repressor LexA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVKDKQKAIFSENLNSYIAKSEKTQLEIAKSIGVSPQTFNTWCKGIAIPRMGKVQALADYFNINKSDLIEDKKLNIDTVPIESGYTLEHHHHHH
_Entity.Number_of_monomers 94
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 VAL . 1 1
3 LYS . 1 1
4 ASP . 1 1
5 LYS . 1 1
6 GLN . 1 1
7 LYS . 1 1
8 ALA . 1 1
9 ILE . 1 1
10 PHE . 1 1
11 SER . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 ASN . 1 1
16 SER . 1 1
17 TYR . 1 1
18 ILE . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 SER . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 THR . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 ILE . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 SER . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 SER . 1 1
36 PRO . 1 1
37 GLN . 1 1
38 THR . 1 1
39 PHE . 1 1
40 ASN . 1 1
41 THR . 1 1
42 TRP . 1 1
43 CYS . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 ILE . 1 1
47 ALA . 1 1
48 ILE . 1 1
49 PRO . 1 1
50 ARG . 1 1
51 MET . 1 1
52 GLY . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 GLN . 1 1
56 ALA . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 TYR . 1 1
61 PHE . 1 1
62 ASN . 1 1
63 ILE . 1 1
64 ASN . 1 1
65 LYS . 1 1
66 SER . 1 1
67 ASP . 1 1
68 LEU . 1 1
69 ILE . 1 1
70 GLU . 1 1
71 ASP . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 LEU . 1 1
75 ASN . 1 1
76 ILE . 1 1
77 ASP . 1 1
78 THR . 1 1
79 VAL . 1 1
80 PRO . 1 1
81 ILE . 1 1
82 GLU . 1 1
83 SER . 1 1
84 GLY . 1 1
85 TYR . 1 1
86 THR . 1 1
87 LEU . 1 1
88 GLU . 1 1
89 HIS . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 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
VAL 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
LYS 5 5 1 1
GLN 6 6 1 1
LYS 7 7 1 1
ALA 8 8 1 1
ILE 9 9 1 1
PHE 10 10 1 1
SER 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
ASN 15 15 1 1
SER 16 16 1 1
TYR 17 17 1 1
ILE 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
SER 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
ILE 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
SER 35 35 1 1
PRO 36 36 1 1
GLN 37 37 1 1
THR 38 38 1 1
PHE 39 39 1 1
ASN 40 40 1 1
THR 41 41 1 1
TRP 42 42 1 1
CYS 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
ILE 46 46 1 1
ALA 47 47 1 1
ILE 48 48 1 1
PRO 49 49 1 1
ARG 50 50 1 1
MET 51 51 1 1
GLY 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
GLN 55 55 1 1
ALA 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
TYR 60 60 1 1
PHE 61 61 1 1
ASN 62 62 1 1
ILE 63 63 1 1
ASN 64 64 1 1
LYS 65 65 1 1
SER 66 66 1 1
ASP 67 67 1 1
LEU 68 68 1 1
ILE 69 69 1 1
GLU 70 70 1 1
ASP 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
LEU 74 74 1 1
ASN 75 75 1 1
ILE 76 76 1 1
ASP 77 77 1 1
THR 78 78 1 1
VAL 79 79 1 1
PRO 80 80 1 1
ILE 81 81 1 1
GLU 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
TYR 85 85 1 1
THR 86 86 1 1
LEU 87 87 1 1
GLU 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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94 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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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
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 5 LYS HA . 5 . HA 1 1
1 1 2 1 1 8 ALA H . 8 . HN 1 1
2 1 1 1 1 5 LYS HA . 5 . HA 1 1
2 1 2 1 1 8 ALA MB . 8 . HB* 1 1
3 1 1 1 1 6 GLN H . 6 . HN 1 1
3 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
4 1 1 1 1 6 GLN H . 6 . HN 1 1
4 1 2 1 1 6 GLN QB . 6 . HB* 1 1
5 1 1 1 1 6 GLN H . 6 . HN 1 1
5 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
6 1 1 1 1 6 GLN H . 6 . HN 1 1
6 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1
7 1 1 1 1 6 GLN H . 6 . HN 1 1
7 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
8 1 1 1 1 6 GLN H . 6 . HN 1 1
8 1 2 1 1 7 LYS H . 7 . HN 1 1
9 1 1 1 1 6 GLN HA . 6 . HA 1 1
9 1 2 1 1 9 ILE H . 9 . HN 1 1
10 1 1 1 1 6 GLN HA . 6 . HA 1 1
10 1 2 1 1 9 ILE HB . 9 . HB 1 1
11 1 1 1 1 6 GLN HA . 6 . HA 1 1
11 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
12 1 1 1 1 6 GLN HA . 6 . HA 1 1
12 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
13 1 1 1 1 6 GLN HA . 6 . HA 1 1
13 1 2 1 1 10 PHE H . 10 . HN 1 1
14 1 1 1 1 6 GLN QB . 6 . HB* 1 1
14 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
15 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
15 1 2 1 1 7 LYS H . 7 . HN 1 1
16 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
16 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
17 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
17 1 2 1 1 7 LYS H . 7 . HN 1 1
18 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
18 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
19 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
19 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
20 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
20 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
21 1 1 1 1 7 LYS H . 7 . HN 1 1
21 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
22 1 1 1 1 7 LYS H . 7 . HN 1 1
22 1 2 1 1 7 LYS QB . 7 . HB* 1 1
23 1 1 1 1 7 LYS H . 7 . HN 1 1
23 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
24 1 1 1 1 7 LYS H . 7 . HN 1 1
24 1 2 1 1 7 LYS QD . 7 . HD* 1 1
25 1 1 1 1 7 LYS H . 7 . HN 1 1
25 1 2 1 1 7 LYS QG . 7 . HG* 1 1
26 1 1 1 1 7 LYS HA . 7 . HA 1 1
26 1 2 1 1 7 LYS QD . 7 . HD* 1 1
27 1 1 1 1 7 LYS HA . 7 . HA 1 1
27 1 2 1 1 10 PHE H . 10 . HN 1 1
28 1 1 1 1 7 LYS HA . 7 . HA 1 1
28 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
29 1 1 1 1 7 LYS HA . 7 . HA 1 1
29 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
30 1 1 1 1 7 LYS HA . 7 . HA 1 1
30 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
31 1 1 1 1 7 LYS HA . 7 . HA 1 1
31 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
32 1 1 1 1 7 LYS QB . 7 . HB* 1 1
32 1 2 1 1 7 LYS QE . 7 . HE* 1 1
33 1 1 1 1 7 LYS QB . 7 . HB* 1 1
33 1 2 1 1 8 ALA H . 8 . HN 1 1
34 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
34 1 2 1 1 7 LYS QE . 7 . HE* 1 1
35 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
35 1 2 1 1 8 ALA H . 8 . HN 1 1
36 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
36 1 2 1 1 7 LYS QE . 7 . HE* 1 1
37 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
37 1 2 1 1 8 ALA H . 8 . HN 1 1
38 1 1 1 1 7 LYS QE . 7 . HE* 1 1
38 1 2 1 1 47 ALA MB . 47 . HB* 1 1
39 1 1 1 1 7 LYS QE . 7 . HE* 1 1
39 1 2 1 1 48 ILE H . 48 . HN 1 1
40 1 1 1 1 7 LYS QG . 7 . HG* 1 1
40 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
41 1 1 1 1 8 ALA H . 8 . HN 1 1
41 1 2 1 1 8 ALA MB . 8 . HB* 1 1
42 1 1 1 1 8 ALA HA . 8 . HA 1 1
42 1 2 1 1 12 GLU H . 12 . HN 1 1
43 1 1 1 1 8 ALA MB . 8 . HB* 1 1
43 1 2 1 1 9 ILE H . 9 . HN 1 1
44 1 1 1 1 8 ALA MB . 8 . HB* 1 1
44 1 2 1 1 9 ILE HA . 9 . HA 1 1
45 1 1 1 1 9 ILE H . 9 . HN 1 1
45 1 2 1 1 9 ILE HB . 9 . HB 1 1
46 1 1 1 1 9 ILE H . 9 . HN 1 1
46 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
47 1 1 1 1 9 ILE H . 9 . HN 1 1
47 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
48 1 1 1 1 9 ILE H . 9 . HN 1 1
48 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
49 1 1 1 1 9 ILE H . 9 . HN 1 1
49 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
50 1 1 1 1 9 ILE H . 9 . HN 1 1
50 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
51 1 1 1 1 9 ILE HA . 9 . HA 1 1
51 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
52 1 1 1 1 9 ILE HA . 9 . HA 1 1
52 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
53 1 1 1 1 9 ILE HA . 9 . HA 1 1
53 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
54 1 1 1 1 9 ILE HA . 9 . HA 1 1
54 1 2 1 1 12 GLU H . 12 . HN 1 1
55 1 1 1 1 9 ILE HA . 9 . HA 1 1
55 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
56 1 1 1 1 9 ILE HA . 9 . HA 1 1
56 1 2 1 1 12 GLU QB . 12 . HB* 1 1
57 1 1 1 1 9 ILE HA . 9 . HA 1 1
57 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
58 1 1 1 1 9 ILE HA . 9 . HA 1 1
58 1 2 1 1 12 GLU QG . 12 . HG* 1 1
59 1 1 1 1 9 ILE HA . 9 . HA 1 1
59 1 2 1 1 13 ASN H . 13 . HN 1 1
60 1 1 1 1 9 ILE HB . 9 . HB 1 1
60 1 2 1 1 10 PHE H . 10 . HN 1 1
61 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
61 1 2 1 1 10 PHE H . 10 . HN 1 1
62 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
62 1 2 1 1 71 ASP H . 71 . HN 1 1
63 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
63 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
64 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
64 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
65 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
65 1 2 1 1 10 PHE H . 10 . HN 1 1
66 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
66 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
67 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
67 1 2 1 1 70 GLU H . 70 . HN 1 1
68 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
68 1 2 1 1 70 GLU HA . 70 . HA 1 1
69 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
69 1 2 1 1 71 ASP H . 71 . HN 1 1
70 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
70 1 2 1 1 71 ASP HA . 71 . HA 1 1
71 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
71 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
72 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
72 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
73 1 1 1 1 10 PHE H . 10 . HN 1 1
73 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
74 1 1 1 1 10 PHE H . 10 . HN 1 1
74 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
75 1 1 1 1 10 PHE H . 10 . HN 1 1
75 1 2 1 1 11 SER H . 11 . HN 1 1
76 1 1 1 1 10 PHE HA . 10 . HA 1 1
76 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
77 1 1 1 1 10 PHE HA . 10 . HA 1 1
77 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
78 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
78 1 2 1 1 11 SER H . 11 . HN 1 1
79 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
79 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
80 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
80 1 2 1 1 11 SER H . 11 . HN 1 1
81 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
81 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
82 1 1 1 1 10 PHE QD . 10 . HD* 1 1
82 1 2 1 1 11 SER H . 11 . HN 1 1
83 1 1 1 1 10 PHE QD . 10 . HD* 1 1
83 1 2 1 1 11 SER QB . 11 . HB* 1 1
84 1 1 1 1 10 PHE QD . 10 . HD* 1 1
84 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
85 1 1 1 1 10 PHE QD . 10 . HD* 1 1
85 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
86 1 1 1 1 10 PHE QD . 10 . HD* 1 1
86 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
87 1 1 1 1 10 PHE QD . 10 . HD* 1 1
87 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
88 1 1 1 1 10 PHE QD . 10 . HD* 1 1
88 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
89 1 1 1 1 10 PHE QD . 10 . HD* 1 1
89 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
90 1 1 1 1 10 PHE QD . 10 . HD* 1 1
90 1 2 1 1 69 ILE HA . 69 . HA 1 1
91 1 1 1 1 10 PHE QD . 10 . HD* 1 1
91 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
92 1 1 1 1 10 PHE QD . 10 . HD* 1 1
92 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
93 1 1 1 1 10 PHE QE . 10 . HE* 1 1
93 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
94 1 1 1 1 10 PHE QE . 10 . HE* 1 1
94 1 2 1 1 42 TRP HA . 42 . HA 1 1
95 1 1 1 1 10 PHE QE . 10 . HE* 1 1
95 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
96 1 1 1 1 10 PHE QE . 10 . HE* 1 1
96 1 2 1 1 42 TRP HB3 . 42 . HB1 1 1
97 1 1 1 1 10 PHE QE . 10 . HE* 1 1
97 1 2 1 1 48 ILE HA . 48 . HA 1 1
98 1 1 1 1 10 PHE QE . 10 . HE* 1 1
98 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
99 1 1 1 1 10 PHE QE . 10 . HE* 1 1
99 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
100 1 1 1 1 10 PHE QE . 10 . HE* 1 1
100 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
101 1 1 1 1 10 PHE QE . 10 . HE* 1 1
101 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
102 1 1 1 1 10 PHE QE . 10 . HE* 1 1
102 1 2 1 1 49 PRO QG . 49 . HG* 1 1
103 1 1 1 1 10 PHE QE . 10 . HE* 1 1
103 1 2 1 1 49 PRO HG3 . 49 . HG1 1 1
104 1 1 1 1 10 PHE QE . 10 . HE* 1 1
104 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
105 1 1 1 1 10 PHE QE . 10 . HE* 1 1
105 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
106 1 1 1 1 10 PHE QE . 10 . HE* 1 1
106 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
107 1 1 1 1 10 PHE QE . 10 . HE* 1 1
107 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
108 1 1 1 1 10 PHE QE . 10 . HE* 1 1
108 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
109 1 1 1 1 10 PHE QE . 10 . HE* 1 1
109 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
110 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
110 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
111 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
111 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
112 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
112 1 2 1 1 49 PRO HG2 . 49 . HG2 1 1
113 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
113 1 2 1 1 49 PRO QG . 49 . HG* 1 1
114 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
114 1 2 1 1 49 PRO HG3 . 49 . HG1 1 1
115 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
115 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
116 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
116 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
117 1 1 1 1 11 SER H . 11 . HN 1 1
117 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
118 1 1 1 1 11 SER H . 11 . HN 1 1
118 1 2 1 1 11 SER QB . 11 . HB* 1 1
119 1 1 1 1 11 SER H . 11 . HN 1 1
119 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
120 1 1 1 1 11 SER H . 11 . HN 1 1
120 1 2 1 1 12 GLU H . 12 . HN 1 1
121 1 1 1 1 11 SER HA . 11 . HA 1 1
121 1 2 1 1 11 SER QB . 11 . HB* 1 1
122 1 1 1 1 11 SER HA . 11 . HA 1 1
122 1 2 1 1 14 LEU H . 14 . HN 1 1
123 1 1 1 1 11 SER HA . 11 . HA 1 1
123 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
124 1 1 1 1 11 SER HA . 11 . HA 1 1
124 1 2 1 1 15 ASN H . 15 . HN 1 1
125 1 1 1 1 11 SER QB . 11 . HB* 1 1
125 1 2 1 1 45 GLY QA . 45 . HA* 1 1
126 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
126 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
127 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
127 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
128 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
128 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
129 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
129 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
130 1 1 1 1 12 GLU H . 12 . HN 1 1
130 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
131 1 1 1 1 12 GLU H . 12 . HN 1 1
131 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
132 1 1 1 1 12 GLU H . 12 . HN 1 1
132 1 2 1 1 12 GLU QG . 12 . HG* 1 1
133 1 1 1 1 12 GLU H . 12 . HN 1 1
133 1 2 1 1 13 ASN H . 13 . HN 1 1
134 1 1 1 1 12 GLU HA . 12 . HA 1 1
134 1 2 1 1 15 ASN H . 15 . HN 1 1
135 1 1 1 1 12 GLU HA . 12 . HA 1 1
135 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
136 1 1 1 1 12 GLU HA . 12 . HA 1 1
136 1 2 1 1 15 ASN QB . 15 . HB* 1 1
137 1 1 1 1 12 GLU HA . 12 . HA 1 1
137 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
138 1 1 1 1 12 GLU HA . 12 . HA 1 1
138 1 2 1 1 16 SER H . 16 . HN 1 1
139 1 1 1 1 12 GLU QB . 12 . HB* 1 1
139 1 2 1 1 13 ASN H . 13 . HN 1 1
140 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
140 1 2 1 1 13 ASN H . 13 . HN 1 1
141 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
141 1 2 1 1 13 ASN H . 13 . HN 1 1
142 1 1 1 1 12 GLU QG . 12 . HG* 1 1
142 1 2 1 1 13 ASN H . 13 . HN 1 1
143 1 1 1 1 13 ASN H . 13 . HN 1 1
143 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
144 1 1 1 1 13 ASN H . 13 . HN 1 1
144 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
145 1 1 1 1 13 ASN H . 13 . HN 1 1
145 1 2 1 1 13 ASN QD . 13 . HD2* 1 1
146 1 1 1 1 13 ASN H . 13 . HN 1 1
146 1 2 1 1 14 LEU H . 14 . HN 1 1
147 1 1 1 1 13 ASN HA . 13 . HA 1 1
147 1 2 1 1 16 SER H . 16 . HN 1 1
148 1 1 1 1 13 ASN HA . 13 . HA 1 1
148 1 2 1 1 16 SER QB . 16 . HB* 1 1
149 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
149 1 2 1 1 14 LEU H . 14 . HN 1 1
150 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
150 1 2 1 1 68 LEU HA . 68 . HA 1 1
151 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
151 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
152 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
152 1 2 1 1 14 LEU H . 14 . HN 1 1
153 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
153 1 2 1 1 17 TYR QD . 17 . HD* 1 1
154 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
154 1 2 1 1 17 TYR QE . 17 . HE* 1 1
155 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
155 1 2 1 1 68 LEU HA . 68 . HA 1 1
156 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
156 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
157 1 1 1 1 14 LEU H . 14 . HN 1 1
157 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
158 1 1 1 1 14 LEU H . 14 . HN 1 1
158 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
159 1 1 1 1 14 LEU H . 14 . HN 1 1
159 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
160 1 1 1 1 14 LEU H . 14 . HN 1 1
160 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
161 1 1 1 1 14 LEU H . 14 . HN 1 1
161 1 2 1 1 14 LEU HG . 14 . HG 1 1
162 1 1 1 1 14 LEU H . 14 . HN 1 1
162 1 2 1 1 15 ASN H . 15 . HN 1 1
163 1 1 1 1 14 LEU H . 14 . HN 1 1
163 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
164 1 1 1 1 14 LEU HA . 14 . HA 1 1
164 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
165 1 1 1 1 14 LEU HA . 14 . HA 1 1
165 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
166 1 1 1 1 14 LEU HA . 14 . HA 1 1
166 1 2 1 1 17 TYR QD . 17 . HD* 1 1
167 1 1 1 1 14 LEU HA . 14 . HA 1 1
167 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
168 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
168 1 2 1 1 15 ASN H . 15 . HN 1 1
169 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
169 1 2 1 1 15 ASN H . 15 . HN 1 1
170 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
170 1 2 1 1 15 ASN H . 15 . HN 1 1
171 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
171 1 2 1 1 17 TYR H . 17 . HN 1 1
172 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
172 1 2 1 1 17 TYR QB . 17 . HB* 1 1
173 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
173 1 2 1 1 18 ILE H . 18 . HN 1 1
174 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
174 1 2 1 1 39 PHE QE . 39 . HE* 1 1
175 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
175 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
176 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
176 1 2 1 1 61 PHE QD . 61 . HD* 1 1
177 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
177 1 2 1 1 61 PHE QE . 61 . HE* 1 1
178 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
178 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
179 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
179 1 2 1 1 15 ASN H . 15 . HN 1 1
180 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
180 1 2 1 1 39 PHE QE . 39 . HE* 1 1
181 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
181 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
182 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
182 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
183 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
183 1 2 1 1 42 TRP HB3 . 42 . HB1 1 1
184 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
184 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
185 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
185 1 2 1 1 43 CYS H . 43 . HN 1 1
186 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
186 1 2 1 1 43 CYS HA . 43 . HA 1 1
187 1 1 1 1 14 LEU HG . 14 . HG 1 1
187 1 2 1 1 15 ASN H . 15 . HN 1 1
188 1 1 1 1 14 LEU HG . 14 . HG 1 1
188 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
189 1 1 1 1 15 ASN H . 15 . HN 1 1
189 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
190 1 1 1 1 15 ASN H . 15 . HN 1 1
190 1 2 1 1 15 ASN QB . 15 . HB* 1 1
191 1 1 1 1 15 ASN H . 15 . HN 1 1
191 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
192 1 1 1 1 15 ASN H . 15 . HN 1 1
192 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
193 1 1 1 1 15 ASN H . 15 . HN 1 1
193 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
194 1 1 1 1 15 ASN H . 15 . HN 1 1
194 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
195 1 1 1 1 15 ASN H . 15 . HN 1 1
195 1 2 1 1 16 SER H . 16 . HN 1 1
196 1 1 1 1 15 ASN HA . 15 . HA 1 1
196 1 2 1 1 18 ILE H . 18 . HN 1 1
197 1 1 1 1 15 ASN HA . 15 . HA 1 1
197 1 2 1 1 18 ILE HB . 18 . HB 1 1
198 1 1 1 1 15 ASN HA . 15 . HA 1 1
198 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
199 1 1 1 1 15 ASN HA . 15 . HA 1 1
199 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
200 1 1 1 1 15 ASN QB . 15 . HB* 1 1
200 1 2 1 1 16 SER H . 16 . HN 1 1
201 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
201 1 2 1 1 16 SER H . 16 . HN 1 1
202 1 1 1 1 15 ASN HB3 . 15 . HB1 1 1
202 1 2 1 1 16 SER H . 16 . HN 1 1
203 1 1 1 1 15 ASN QD . 15 . HD2* 1 1
203 1 2 1 1 43 CYS HA . 43 . HA 1 1
204 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1
204 1 2 1 1 43 CYS HA . 43 . HA 1 1
205 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1
205 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
206 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1
206 1 2 1 1 43 CYS HA . 43 . HA 1 1
207 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1
207 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
208 1 1 1 1 16 SER H . 16 . HN 1 1
208 1 2 1 1 17 TYR H . 17 . HN 1 1
209 1 1 1 1 16 SER HA . 16 . HA 1 1
209 1 2 1 1 19 ALA H . 19 . HN 1 1
210 1 1 1 1 16 SER HA . 16 . HA 1 1
210 1 2 1 1 19 ALA MB . 19 . HB* 1 1
211 1 1 1 1 16 SER QB . 16 . HB* 1 1
211 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
212 1 1 1 1 17 TYR H . 17 . HN 1 1
212 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
213 1 1 1 1 17 TYR H . 17 . HN 1 1
213 1 2 1 1 17 TYR QB . 17 . HB* 1 1
214 1 1 1 1 17 TYR H . 17 . HN 1 1
214 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
215 1 1 1 1 17 TYR H . 17 . HN 1 1
215 1 2 1 1 18 ILE H . 18 . HN 1 1
216 1 1 1 1 17 TYR HA . 17 . HA 1 1
216 1 2 1 1 20 LYS H . 20 . HN 1 1
217 1 1 1 1 17 TYR HA . 17 . HA 1 1
217 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
218 1 1 1 1 17 TYR HA . 17 . HA 1 1
218 1 2 1 1 20 LYS QB . 20 . HB* 1 1
219 1 1 1 1 17 TYR HA . 17 . HA 1 1
219 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
220 1 1 1 1 17 TYR QB . 17 . HB* 1 1
220 1 2 1 1 61 PHE QD . 61 . HD* 1 1
221 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
221 1 2 1 1 18 ILE H . 18 . HN 1 1
222 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
222 1 2 1 1 18 ILE H . 18 . HN 1 1
223 1 1 1 1 17 TYR QD . 17 . HD* 1 1
223 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
224 1 1 1 1 17 TYR QD . 17 . HD* 1 1
224 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
225 1 1 1 1 17 TYR QD . 17 . HD* 1 1
225 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
226 1 1 1 1 17 TYR QE . 17 . HE* 1 1
226 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
227 1 1 1 1 17 TYR QE . 17 . HE* 1 1
227 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
228 1 1 1 1 17 TYR QE . 17 . HE* 1 1
228 1 2 1 1 67 ASP QB . 67 . HB* 1 1
229 1 1 1 1 17 TYR QE . 17 . HE* 1 1
229 1 2 1 1 68 LEU HA . 68 . HA 1 1
230 1 1 1 1 17 TYR QE . 17 . HE* 1 1
230 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
231 1 1 1 1 18 ILE H . 18 . HN 1 1
231 1 2 1 1 18 ILE HB . 18 . HB 1 1
232 1 1 1 1 18 ILE H . 18 . HN 1 1
232 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
233 1 1 1 1 18 ILE H . 18 . HN 1 1
233 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
234 1 1 1 1 18 ILE H . 18 . HN 1 1
234 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
235 1 1 1 1 18 ILE H . 18 . HN 1 1
235 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
236 1 1 1 1 18 ILE H . 18 . HN 1 1
236 1 2 1 1 19 ALA H . 19 . HN 1 1
237 1 1 1 1 18 ILE HA . 18 . HA 1 1
237 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
238 1 1 1 1 18 ILE HA . 18 . HA 1 1
238 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
239 1 1 1 1 18 ILE HA . 18 . HA 1 1
239 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
240 1 1 1 1 18 ILE HA . 18 . HA 1 1
240 1 2 1 1 21 SER H . 21 . HN 1 1
241 1 1 1 1 18 ILE HA . 18 . HA 1 1
241 1 2 1 1 21 SER QB . 21 . HB* 1 1
242 1 1 1 1 18 ILE HA . 18 . HA 1 1
242 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
243 1 1 1 1 18 ILE HA . 18 . HA 1 1
243 1 2 1 1 61 PHE QE . 61 . HE* 1 1
244 1 1 1 1 18 ILE HA . 18 . HA 1 1
244 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
245 1 1 1 1 18 ILE HB . 18 . HB 1 1
245 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
246 1 1 1 1 18 ILE HB . 18 . HB 1 1
246 1 2 1 1 19 ALA H . 19 . HN 1 1
247 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
247 1 2 1 1 19 ALA H . 19 . HN 1 1
248 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
248 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
249 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
249 1 2 1 1 25 GLN QG . 25 . HG* 1 1
250 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
250 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
251 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
251 1 2 1 1 61 PHE QE . 61 . HE* 1 1
252 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
252 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
253 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
253 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
254 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
254 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
255 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
255 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
256 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
256 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
257 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
257 1 2 1 1 19 ALA H . 19 . HN 1 1
258 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
258 1 2 1 1 25 GLN HA . 25 . HA 1 1
259 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
259 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
260 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
260 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
261 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
261 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
262 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
262 1 2 1 1 39 PHE QD . 39 . HD* 1 1
263 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
263 1 2 1 1 39 PHE QE . 39 . HE* 1 1
264 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
264 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
265 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
265 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
266 1 1 1 1 19 ALA H . 19 . HN 1 1
266 1 2 1 1 19 ALA MB . 19 . HB* 1 1
267 1 1 1 1 19 ALA H . 19 . HN 1 1
267 1 2 1 1 20 LYS H . 20 . HN 1 1
268 1 1 1 1 19 ALA MB . 19 . HB* 1 1
268 1 2 1 1 20 LYS H . 20 . HN 1 1
269 1 1 1 1 20 LYS H . 20 . HN 1 1
269 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
270 1 1 1 1 20 LYS H . 20 . HN 1 1
270 1 2 1 1 20 LYS QB . 20 . HB* 1 1
271 1 1 1 1 20 LYS H . 20 . HN 1 1
271 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
272 1 1 1 1 20 LYS H . 20 . HN 1 1
272 1 2 1 1 20 LYS QG . 20 . HG* 1 1
273 1 1 1 1 20 LYS H . 20 . HN 1 1
273 1 2 1 1 21 SER H . 21 . HN 1 1
274 1 1 1 1 20 LYS HA . 20 . HA 1 1
274 1 2 1 1 20 LYS QD . 20 . HD* 1 1
275 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
275 1 2 1 1 20 LYS QE . 20 . HE* 1 1
276 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
276 1 2 1 1 21 SER H . 21 . HN 1 1
277 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
277 1 2 1 1 20 LYS QE . 20 . HE* 1 1
278 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
278 1 2 1 1 21 SER H . 21 . HN 1 1
279 1 1 1 1 20 LYS QG . 20 . HG* 1 1
279 1 2 1 1 21 SER H . 21 . HN 1 1
280 1 1 1 1 21 SER H . 21 . HN 1 1
280 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
281 1 1 1 1 21 SER H . 21 . HN 1 1
281 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
282 1 1 1 1 21 SER HA . 21 . HA 1 1
282 1 2 1 1 22 GLU H . 22 . HN 1 1
283 1 1 1 1 21 SER QB . 21 . HB* 1 1
283 1 2 1 1 23 LYS H . 23 . HN 1 1
284 1 1 1 1 21 SER QB . 21 . HB* 1 1
284 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
285 1 1 1 1 21 SER QB . 21 . HB* 1 1
285 1 2 1 1 61 PHE QE . 61 . HE* 1 1
286 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
286 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
287 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
287 1 2 1 1 61 PHE QE . 61 . HE* 1 1
288 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
288 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
289 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
289 1 2 1 1 61 PHE QE . 61 . HE* 1 1
290 1 1 1 1 22 GLU H . 22 . HN 1 1
290 1 2 1 1 22 GLU HA . 22 . HA 1 1
291 1 1 1 1 22 GLU H . 22 . HN 1 1
291 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
292 1 1 1 1 22 GLU H . 22 . HN 1 1
292 1 2 1 1 22 GLU QG . 22 . HG* 1 1
293 1 1 1 1 22 GLU H . 22 . HN 1 1
293 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
294 1 1 1 1 22 GLU HA . 22 . HA 1 1
294 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
295 1 1 1 1 22 GLU HA . 22 . HA 1 1
295 1 2 1 1 22 GLU QG . 22 . HG* 1 1
296 1 1 1 1 22 GLU HA . 22 . HA 1 1
296 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
297 1 1 1 1 22 GLU HA . 22 . HA 1 1
297 1 2 1 1 23 LYS H . 23 . HN 1 1
298 1 1 1 1 22 GLU QG . 22 . HG* 1 1
298 1 2 1 1 23 LYS H . 23 . HN 1 1
299 1 1 1 1 23 LYS H . 23 . HN 1 1
299 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
300 1 1 1 1 23 LYS H . 23 . HN 1 1
300 1 2 1 1 23 LYS QB . 23 . HB* 1 1
301 1 1 1 1 23 LYS H . 23 . HN 1 1
301 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
302 1 1 1 1 23 LYS H . 23 . HN 1 1
302 1 2 1 1 23 LYS QD . 23 . HD* 1 1
303 1 1 1 1 23 LYS H . 23 . HN 1 1
303 1 2 1 1 23 LYS QG . 23 . HG* 1 1
304 1 1 1 1 23 LYS QB . 23 . HB* 1 1
304 1 2 1 1 24 THR H . 24 . HN 1 1
305 1 1 1 1 23 LYS QB . 23 . HB* 1 1
305 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
306 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
306 1 2 1 1 24 THR H . 24 . HN 1 1
307 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
307 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
308 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
308 1 2 1 1 24 THR H . 24 . HN 1 1
309 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
309 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
310 1 1 1 1 24 THR H . 24 . HN 1 1
310 1 2 1 1 24 THR MG . 24 . HG2* 1 1
311 1 1 1 1 24 THR H . 24 . HN 1 1
311 1 2 1 1 27 GLU H . 27 . HN 1 1
312 1 1 1 1 24 THR H . 24 . HN 1 1
312 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
313 1 1 1 1 24 THR H . 24 . HN 1 1
313 1 2 1 1 27 GLU QB . 27 . HB* 1 1
314 1 1 1 1 24 THR H . 24 . HN 1 1
314 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
315 1 1 1 1 24 THR H . 24 . HN 1 1
315 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
316 1 1 1 1 24 THR H . 24 . HN 1 1
316 1 2 1 1 27 GLU QG . 27 . HG* 1 1
317 1 1 1 1 24 THR H . 24 . HN 1 1
317 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
318 1 1 1 1 24 THR HA . 24 . HA 1 1
318 1 2 1 1 24 THR HB . 24 . HB 1 1
319 1 1 1 1 24 THR HA . 24 . HA 1 1
319 1 2 1 1 25 GLN H . 25 . HN 1 1
320 1 1 1 1 24 THR HA . 24 . HA 1 1
320 1 2 1 1 26 LEU H . 26 . HN 1 1
321 1 1 1 1 24 THR HB . 24 . HB 1 1
321 1 2 1 1 25 GLN H . 25 . HN 1 1
322 1 1 1 1 24 THR HB . 24 . HB 1 1
322 1 2 1 1 26 LEU H . 26 . HN 1 1
323 1 1 1 1 24 THR MG . 24 . HG2* 1 1
323 1 2 1 1 25 GLN H . 25 . HN 1 1
324 1 1 1 1 24 THR MG . 24 . HG2* 1 1
324 1 2 1 1 26 LEU H . 26 . HN 1 1
325 1 1 1 1 25 GLN H . 25 . HN 1 1
325 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
326 1 1 1 1 25 GLN H . 25 . HN 1 1
326 1 2 1 1 25 GLN QB . 25 . HB* 1 1
327 1 1 1 1 25 GLN H . 25 . HN 1 1
327 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
328 1 1 1 1 25 GLN H . 25 . HN 1 1
328 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
329 1 1 1 1 25 GLN H . 25 . HN 1 1
329 1 2 1 1 25 GLN QG . 25 . HG* 1 1
330 1 1 1 1 25 GLN H . 25 . HN 1 1
330 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
331 1 1 1 1 25 GLN H . 25 . HN 1 1
331 1 2 1 1 26 LEU H . 26 . HN 1 1
332 1 1 1 1 25 GLN HA . 25 . HA 1 1
332 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
333 1 1 1 1 25 GLN HA . 25 . HA 1 1
333 1 2 1 1 25 GLN QG . 25 . HG* 1 1
334 1 1 1 1 25 GLN HA . 25 . HA 1 1
334 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
335 1 1 1 1 25 GLN HA . 25 . HA 1 1
335 1 2 1 1 28 ILE H . 28 . HN 1 1
336 1 1 1 1 25 GLN HA . 25 . HA 1 1
336 1 2 1 1 28 ILE HB . 28 . HB 1 1
337 1 1 1 1 25 GLN HA . 25 . HA 1 1
337 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
338 1 1 1 1 25 GLN HA . 25 . HA 1 1
338 1 2 1 1 39 PHE QE . 39 . HE* 1 1
339 1 1 1 1 25 GLN QB . 25 . HB* 1 1
339 1 2 1 1 26 LEU H . 26 . HN 1 1
340 1 1 1 1 25 GLN QB . 25 . HB* 1 1
340 1 2 1 1 39 PHE QD . 39 . HD* 1 1
341 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
341 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
342 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
342 1 2 1 1 26 LEU H . 26 . HN 1 1
343 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
343 1 2 1 1 39 PHE QD . 39 . HD* 1 1
344 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
344 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
345 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
345 1 2 1 1 26 LEU H . 26 . HN 1 1
346 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1
346 1 2 1 1 39 PHE QD . 39 . HD* 1 1
347 1 1 1 1 25 GLN QE . 25 . HE2* 1 1
347 1 2 1 1 40 ASN HA . 40 . HA 1 1
348 1 1 1 1 25 GLN QG . 25 . HG* 1 1
348 1 2 1 1 39 PHE QE . 39 . HE* 1 1
349 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1
349 1 2 1 1 39 PHE QE . 39 . HE* 1 1
350 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1
350 1 2 1 1 39 PHE QE . 39 . HE* 1 1
351 1 1 1 1 26 LEU H . 26 . HN 1 1
351 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
352 1 1 1 1 26 LEU H . 26 . HN 1 1
352 1 2 1 1 26 LEU QB . 26 . HB* 1 1
353 1 1 1 1 26 LEU H . 26 . HN 1 1
353 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
354 1 1 1 1 26 LEU H . 26 . HN 1 1
354 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
355 1 1 1 1 26 LEU H . 26 . HN 1 1
355 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
356 1 1 1 1 26 LEU H . 26 . HN 1 1
356 1 2 1 1 26 LEU HG . 26 . HG 1 1
357 1 1 1 1 26 LEU H . 26 . HN 1 1
357 1 2 1 1 27 GLU H . 27 . HN 1 1
358 1 1 1 1 26 LEU HA . 26 . HA 1 1
358 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
359 1 1 1 1 26 LEU HA . 26 . HA 1 1
359 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
360 1 1 1 1 26 LEU HA . 26 . HA 1 1
360 1 2 1 1 26 LEU HG . 26 . HG 1 1
361 1 1 1 1 26 LEU HA . 26 . HA 1 1
361 1 2 1 1 29 ALA H . 29 . HN 1 1
362 1 1 1 1 26 LEU HA . 26 . HA 1 1
362 1 2 1 1 29 ALA MB . 29 . HB* 1 1
363 1 1 1 1 26 LEU HA . 26 . HA 1 1
363 1 2 1 1 36 PRO HB2 . 36 . HB2 1 1
364 1 1 1 1 26 LEU HA . 26 . HA 1 1
364 1 2 1 1 36 PRO QB . 36 . HB* 1 1
365 1 1 1 1 26 LEU HA . 26 . HA 1 1
365 1 2 1 1 36 PRO HB3 . 36 . HB1 1 1
366 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
366 1 2 1 1 27 GLU H . 27 . HN 1 1
367 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
367 1 2 1 1 27 GLU H . 27 . HN 1 1
368 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
368 1 2 1 1 27 GLU H . 27 . HN 1 1
369 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
369 1 2 1 1 36 PRO HB2 . 36 . HB2 1 1
370 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
370 1 2 1 1 36 PRO HB3 . 36 . HB1 1 1
371 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
371 1 2 1 1 36 PRO QG . 36 . HG* 1 1
372 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
372 1 2 1 1 27 GLU H . 27 . HN 1 1
373 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
373 1 2 1 1 36 PRO HB2 . 36 . HB2 1 1
374 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
374 1 2 1 1 36 PRO QB . 36 . HB* 1 1
375 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
375 1 2 1 1 36 PRO HB3 . 36 . HB1 1 1
376 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
376 1 2 1 1 36 PRO QG . 36 . HG* 1 1
377 1 1 1 1 27 GLU H . 27 . HN 1 1
377 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
378 1 1 1 1 27 GLU H . 27 . HN 1 1
378 1 2 1 1 27 GLU QB . 27 . HB* 1 1
379 1 1 1 1 27 GLU H . 27 . HN 1 1
379 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
380 1 1 1 1 27 GLU H . 27 . HN 1 1
380 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
381 1 1 1 1 27 GLU H . 27 . HN 1 1
381 1 2 1 1 27 GLU QG . 27 . HG* 1 1
382 1 1 1 1 27 GLU H . 27 . HN 1 1
382 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
383 1 1 1 1 27 GLU H . 27 . HN 1 1
383 1 2 1 1 28 ILE H . 28 . HN 1 1
384 1 1 1 1 27 GLU HA . 27 . HA 1 1
384 1 2 1 1 30 LYS H . 30 . HN 1 1
385 1 1 1 1 27 GLU HA . 27 . HA 1 1
385 1 2 1 1 30 LYS QB . 30 . HB* 1 1
386 1 1 1 1 27 GLU QB . 27 . HB* 1 1
386 1 2 1 1 28 ILE H . 28 . HN 1 1
387 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
387 1 2 1 1 28 ILE H . 28 . HN 1 1
388 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
388 1 2 1 1 28 ILE H . 28 . HN 1 1
389 1 1 1 1 28 ILE H . 28 . HN 1 1
389 1 2 1 1 28 ILE HB . 28 . HB 1 1
390 1 1 1 1 28 ILE H . 28 . HN 1 1
390 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
391 1 1 1 1 28 ILE H . 28 . HN 1 1
391 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
392 1 1 1 1 28 ILE H . 28 . HN 1 1
392 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
393 1 1 1 1 28 ILE HA . 28 . HA 1 1
393 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
394 1 1 1 1 28 ILE HA . 28 . HA 1 1
394 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
395 1 1 1 1 28 ILE HA . 28 . HA 1 1
395 1 2 1 1 31 SER H . 31 . HN 1 1
396 1 1 1 1 28 ILE HA . 28 . HA 1 1
396 1 2 1 1 31 SER QB . 31 . HB* 1 1
397 1 1 1 1 28 ILE HA . 28 . HA 1 1
397 1 2 1 1 60 TYR QE . 60 . HE* 1 1
398 1 1 1 1 28 ILE HB . 28 . HB 1 1
398 1 2 1 1 29 ALA H . 29 . HN 1 1
399 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
399 1 2 1 1 29 ALA H . 29 . HN 1 1
400 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
400 1 2 1 1 39 PHE QE . 39 . HE* 1 1
401 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
401 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
402 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
402 1 2 1 1 60 TYR QE . 60 . HE* 1 1
403 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
403 1 2 1 1 61 PHE QE . 61 . HE* 1 1
404 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
404 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
405 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
405 1 2 1 1 60 TYR QE . 60 . HE* 1 1
406 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
406 1 2 1 1 29 ALA H . 29 . HN 1 1
407 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
407 1 2 1 1 29 ALA HA . 29 . HA 1 1
408 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
408 1 2 1 1 31 SER QB . 31 . HB* 1 1
409 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
409 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
410 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
410 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
411 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
411 1 2 1 1 39 PHE QD . 39 . HD* 1 1
412 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
412 1 2 1 1 39 PHE QE . 39 . HE* 1 1
413 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
413 1 2 1 1 39 PHE HZ . 39 . HZ 1 1
414 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
414 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
415 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
415 1 2 1 1 60 TYR QD . 60 . HD* 1 1
416 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
416 1 2 1 1 60 TYR QE . 60 . HE* 1 1
417 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
417 1 2 1 1 61 PHE QE . 61 . HE* 1 1
418 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
418 1 2 1 1 61 PHE HZ . 61 . HZ 1 1
419 1 1 1 1 29 ALA H . 29 . HN 1 1
419 1 2 1 1 29 ALA MB . 29 . HB* 1 1
420 1 1 1 1 29 ALA HA . 29 . HA 1 1
420 1 2 1 1 32 ILE H . 32 . HN 1 1
421 1 1 1 1 29 ALA HA . 29 . HA 1 1
421 1 2 1 1 32 ILE HB . 32 . HB 1 1
422 1 1 1 1 29 ALA HA . 29 . HA 1 1
422 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
423 1 1 1 1 29 ALA HA . 29 . HA 1 1
423 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
424 1 1 1 1 29 ALA HA . 29 . HA 1 1
424 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
425 1 1 1 1 29 ALA HA . 29 . HA 1 1
425 1 2 1 1 34 VAL H . 34 . HN 1 1
426 1 1 1 1 29 ALA HA . 29 . HA 1 1
426 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
427 1 1 1 1 29 ALA HA . 29 . HA 1 1
427 1 2 1 1 39 PHE QD . 39 . HD* 1 1
428 1 1 1 1 29 ALA MB . 29 . HB* 1 1
428 1 2 1 1 30 LYS H . 30 . HN 1 1
429 1 1 1 1 29 ALA MB . 29 . HB* 1 1
429 1 2 1 1 30 LYS HA . 30 . HA 1 1
430 1 1 1 1 29 ALA MB . 29 . HB* 1 1
430 1 2 1 1 30 LYS QB . 30 . HB* 1 1
431 1 1 1 1 29 ALA MB . 29 . HB* 1 1
431 1 2 1 1 36 PRO HA . 36 . HA 1 1
432 1 1 1 1 29 ALA MB . 29 . HB* 1 1
432 1 2 1 1 39 PHE H . 39 . HN 1 1
433 1 1 1 1 29 ALA MB . 29 . HB* 1 1
433 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
434 1 1 1 1 29 ALA MB . 29 . HB* 1 1
434 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
435 1 1 1 1 29 ALA MB . 29 . HB* 1 1
435 1 2 1 1 39 PHE QD . 39 . HD* 1 1
436 1 1 1 1 30 LYS H . 30 . HN 1 1
436 1 2 1 1 30 LYS QB . 30 . HB* 1 1
437 1 1 1 1 30 LYS H . 30 . HN 1 1
437 1 2 1 1 30 LYS QD . 30 . HD* 1 1
438 1 1 1 1 30 LYS H . 30 . HN 1 1
438 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
439 1 1 1 1 30 LYS H . 30 . HN 1 1
439 1 2 1 1 30 LYS QG . 30 . HG* 1 1
440 1 1 1 1 30 LYS H . 30 . HN 1 1
440 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
441 1 1 1 1 30 LYS HA . 30 . HA 1 1
441 1 2 1 1 30 LYS QD . 30 . HD* 1 1
442 1 1 1 1 30 LYS HA . 30 . HA 1 1
442 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
443 1 1 1 1 30 LYS HA . 30 . HA 1 1
443 1 2 1 1 30 LYS QG . 30 . HG* 1 1
444 1 1 1 1 30 LYS HA . 30 . HA 1 1
444 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
445 1 1 1 1 30 LYS QB . 30 . HB* 1 1
445 1 2 1 1 31 SER H . 31 . HN 1 1
446 1 1 1 1 31 SER QB . 31 . HB* 1 1
446 1 2 1 1 32 ILE H . 32 . HN 1 1
447 1 1 1 1 31 SER QB . 31 . HB* 1 1
447 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
448 1 1 1 1 31 SER QB . 31 . HB* 1 1
448 1 2 1 1 60 TYR QD . 60 . HD* 1 1
449 1 1 1 1 31 SER QB . 31 . HB* 1 1
449 1 2 1 1 60 TYR QE . 60 . HE* 1 1
450 1 1 1 1 32 ILE H . 32 . HN 1 1
450 1 2 1 1 32 ILE HB . 32 . HB 1 1
451 1 1 1 1 32 ILE H . 32 . HN 1 1
451 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
452 1 1 1 1 32 ILE H . 32 . HN 1 1
452 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
453 1 1 1 1 32 ILE H . 32 . HN 1 1
453 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
454 1 1 1 1 32 ILE H . 32 . HN 1 1
454 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
455 1 1 1 1 32 ILE H . 32 . HN 1 1
455 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
456 1 1 1 1 32 ILE HA . 32 . HA 1 1
456 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
457 1 1 1 1 32 ILE HA . 32 . HA 1 1
457 1 2 1 1 56 ALA MB . 56 . HB* 1 1
458 1 1 1 1 32 ILE HB . 32 . HB 1 1
458 1 2 1 1 33 GLY H . 33 . HN 1 1
459 1 1 1 1 32 ILE HB . 32 . HB 1 1
459 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
460 1 1 1 1 32 ILE HB . 32 . HB 1 1
460 1 2 1 1 56 ALA MB . 56 . HB* 1 1
461 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
461 1 2 1 1 39 PHE QD . 39 . HD* 1 1
462 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
462 1 2 1 1 39 PHE QE . 39 . HE* 1 1
463 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
463 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
464 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
464 1 2 1 1 56 ALA MB . 56 . HB* 1 1
465 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
465 1 2 1 1 57 LEU H . 57 . HN 1 1
466 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
466 1 2 1 1 57 LEU HA . 57 . HA 1 1
467 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
467 1 2 1 1 57 LEU HG . 57 . HG 1 1
468 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
468 1 2 1 1 60 TYR H . 60 . HN 1 1
469 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
469 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
470 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
470 1 2 1 1 60 TYR QB . 60 . HB* 1 1
471 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
471 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
472 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
472 1 2 1 1 60 TYR QD . 60 . HD* 1 1
473 1 1 1 1 32 ILE QG . 32 . HG1* 1 1
473 1 2 1 1 33 GLY H . 33 . HN 1 1
474 1 1 1 1 32 ILE QG . 32 . HG1* 1 1
474 1 2 1 1 34 VAL H . 34 . HN 1 1
475 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
475 1 2 1 1 33 GLY H . 33 . HN 1 1
476 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
476 1 2 1 1 33 GLY H . 33 . HN 1 1
477 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
477 1 2 1 1 33 GLY H . 33 . HN 1 1
478 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
478 1 2 1 1 34 VAL H . 34 . HN 1 1
479 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
479 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
480 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
480 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
481 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
481 1 2 1 1 56 ALA MB . 56 . HB* 1 1
482 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
482 1 2 1 1 57 LEU H . 57 . HN 1 1
483 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
483 1 2 1 1 57 LEU HA . 57 . HA 1 1
484 1 1 1 1 32 ILE MG . 32 . HG2* 1 1
484 1 2 1 1 57 LEU HG . 57 . HG 1 1
485 1 1 1 1 34 VAL H . 34 . HN 1 1
485 1 2 1 1 34 VAL HB . 34 . HB 1 1
486 1 1 1 1 34 VAL H . 34 . HN 1 1
486 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
487 1 1 1 1 34 VAL H . 34 . HN 1 1
487 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
488 1 1 1 1 34 VAL HA . 34 . HA 1 1
488 1 2 1 1 35 SER H . 35 . HN 1 1
489 1 1 1 1 34 VAL HB . 34 . HB 1 1
489 1 2 1 1 35 SER H . 35 . HN 1 1
490 1 1 1 1 34 VAL HB . 34 . HB 1 1
490 1 2 1 1 38 THR HB . 38 . HB 1 1
491 1 1 1 1 34 VAL HB . 34 . HB 1 1
491 1 2 1 1 38 THR MG . 38 . HG2* 1 1
492 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
492 1 2 1 1 35 SER H . 35 . HN 1 1
493 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
493 1 2 1 1 38 THR HB . 38 . HB 1 1
494 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
494 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
495 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
495 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
496 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
496 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
497 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
497 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
498 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
498 1 2 1 1 53 LYS QB . 53 . HB* 1 1
499 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
499 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
500 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
500 1 2 1 1 53 LYS QD . 53 . HD* 1 1
501 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
501 1 2 1 1 53 LYS QE . 53 . HE* 1 1
502 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
502 1 2 1 1 53 LYS QG . 53 . HG* 1 1
503 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
503 1 2 1 1 35 SER H . 35 . HN 1 1
504 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
504 1 2 1 1 38 THR HB . 38 . HB 1 1
505 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
505 1 2 1 1 39 PHE H . 39 . HN 1 1
506 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
506 1 2 1 1 39 PHE HA . 39 . HA 1 1
507 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
507 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
508 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
508 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
509 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
509 1 2 1 1 39 PHE QD . 39 . HD* 1 1
510 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
510 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
511 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
511 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
512 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
512 1 2 1 1 53 LYS QD . 53 . HD* 1 1
513 1 1 1 1 35 SER H . 35 . HN 1 1
513 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
514 1 1 1 1 35 SER H . 35 . HN 1 1
514 1 2 1 1 35 SER QB . 35 . HB* 1 1
515 1 1 1 1 35 SER H . 35 . HN 1 1
515 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
516 1 1 1 1 35 SER H . 35 . HN 1 1
516 1 2 1 1 38 THR HB . 38 . HB 1 1
517 1 1 1 1 35 SER H . 35 . HN 1 1
517 1 2 1 1 38 THR MG . 38 . HG2* 1 1
518 1 1 1 1 35 SER HA . 35 . HA 1 1
518 1 2 1 1 36 PRO QD . 36 . HD* 1 1
519 1 1 1 1 35 SER QB . 35 . HB* 1 1
519 1 2 1 1 37 GLN H . 37 . HN 1 1
520 1 1 1 1 35 SER QB . 35 . HB* 1 1
520 1 2 1 1 38 THR H . 38 . HN 1 1
521 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
521 1 2 1 1 38 THR H . 38 . HN 1 1
522 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
522 1 2 1 1 38 THR H . 38 . HN 1 1
523 1 1 1 1 36 PRO HA . 36 . HA 1 1
523 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
524 1 1 1 1 36 PRO HA . 36 . HA 1 1
524 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
525 1 1 1 1 36 PRO HA . 36 . HA 1 1
525 1 2 1 1 40 ASN H . 40 . HN 1 1
526 1 1 1 1 36 PRO QB . 36 . HB* 1 1
526 1 2 1 1 37 GLN H . 37 . HN 1 1
527 1 1 1 1 37 GLN H . 37 . HN 1 1
527 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
528 1 1 1 1 37 GLN H . 37 . HN 1 1
528 1 2 1 1 37 GLN QB . 37 . HB* 1 1
529 1 1 1 1 37 GLN H . 37 . HN 1 1
529 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1
530 1 1 1 1 37 GLN H . 37 . HN 1 1
530 1 2 1 1 38 THR H . 38 . HN 1 1
531 1 1 1 1 37 GLN HA . 37 . HA 1 1
531 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
532 1 1 1 1 37 GLN HA . 37 . HA 1 1
532 1 2 1 1 37 GLN QG . 37 . HG* 1 1
533 1 1 1 1 37 GLN HA . 37 . HA 1 1
533 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1
534 1 1 1 1 37 GLN HA . 37 . HA 1 1
534 1 2 1 1 40 ASN H . 40 . HN 1 1
535 1 1 1 1 37 GLN HA . 37 . HA 1 1
535 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
536 1 1 1 1 37 GLN HA . 37 . HA 1 1
536 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
537 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
537 1 2 1 1 38 THR H . 38 . HN 1 1
538 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
538 1 2 1 1 38 THR H . 38 . HN 1 1
539 1 1 1 1 38 THR H . 38 . HN 1 1
539 1 2 1 1 38 THR HB . 38 . HB 1 1
540 1 1 1 1 38 THR H . 38 . HN 1 1
540 1 2 1 1 38 THR MG . 38 . HG2* 1 1
541 1 1 1 1 38 THR H . 38 . HN 1 1
541 1 2 1 1 39 PHE H . 39 . HN 1 1
542 1 1 1 1 38 THR H . 38 . HN 1 1
542 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
543 1 1 1 1 38 THR HA . 38 . HA 1 1
543 1 2 1 1 41 THR H . 41 . HN 1 1
544 1 1 1 1 38 THR HA . 38 . HA 1 1
544 1 2 1 1 41 THR MG . 41 . HG2* 1 1
545 1 1 1 1 38 THR HB . 38 . HB 1 1
545 1 2 1 1 39 PHE H . 39 . HN 1 1
546 1 1 1 1 38 THR MG . 38 . HG2* 1 1
546 1 2 1 1 39 PHE H . 39 . HN 1 1
547 1 1 1 1 38 THR MG . 38 . HG2* 1 1
547 1 2 1 1 39 PHE HA . 39 . HA 1 1
548 1 1 1 1 38 THR MG . 38 . HG2* 1 1
548 1 2 1 1 41 THR H . 41 . HN 1 1
549 1 1 1 1 38 THR MG . 38 . HG2* 1 1
549 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
550 1 1 1 1 38 THR MG . 38 . HG2* 1 1
550 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
551 1 1 1 1 38 THR MG . 38 . HG2* 1 1
551 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
552 1 1 1 1 38 THR MG . 38 . HG2* 1 1
552 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
553 1 1 1 1 39 PHE H . 39 . HN 1 1
553 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
554 1 1 1 1 39 PHE H . 39 . HN 1 1
554 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
555 1 1 1 1 39 PHE HA . 39 . HA 1 1
555 1 2 1 1 42 TRP H . 42 . HN 1 1
556 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
556 1 2 1 1 40 ASN H . 40 . HN 1 1
557 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
557 1 2 1 1 40 ASN H . 40 . HN 1 1
558 1 1 1 1 39 PHE QD . 39 . HD* 1 1
558 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
559 1 1 1 1 39 PHE QD . 39 . HD* 1 1
559 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
560 1 1 1 1 39 PHE QE . 39 . HE* 1 1
560 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
561 1 1 1 1 39 PHE QE . 39 . HE* 1 1
561 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
562 1 1 1 1 40 ASN H . 40 . HN 1 1
562 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
563 1 1 1 1 40 ASN H . 40 . HN 1 1
563 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
564 1 1 1 1 40 ASN H . 40 . HN 1 1
564 1 2 1 1 41 THR H . 41 . HN 1 1
565 1 1 1 1 40 ASN HA . 40 . HA 1 1
565 1 2 1 1 43 CYS H . 43 . HN 1 1
566 1 1 1 1 40 ASN HA . 40 . HA 1 1
566 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
567 1 1 1 1 40 ASN HA . 40 . HA 1 1
567 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
568 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
568 1 2 1 1 41 THR H . 41 . HN 1 1
569 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
569 1 2 1 1 41 THR H . 41 . HN 1 1
570 1 1 1 1 40 ASN QD . 40 . HD2* 1 1
570 1 2 1 1 44 LYS QG . 44 . HG* 1 1
571 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
571 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
572 1 1 1 1 40 ASN HD21 . 40 . HD21 1 1
572 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
573 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
573 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
574 1 1 1 1 40 ASN HD22 . 40 . HD22 1 1
574 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
575 1 1 1 1 41 THR H . 41 . HN 1 1
575 1 2 1 1 41 THR HB . 41 . HB 1 1
576 1 1 1 1 41 THR H . 41 . HN 1 1
576 1 2 1 1 41 THR MG . 41 . HG2* 1 1
577 1 1 1 1 41 THR H . 41 . HN 1 1
577 1 2 1 1 42 TRP H . 42 . HN 1 1
578 1 1 1 1 41 THR HA . 41 . HA 1 1
578 1 2 1 1 41 THR HB . 41 . HB 1 1
579 1 1 1 1 41 THR HA . 41 . HA 1 1
579 1 2 1 1 41 THR MG . 41 . HG2* 1 1
580 1 1 1 1 41 THR HA . 41 . HA 1 1
580 1 2 1 1 44 LYS H . 44 . HN 1 1
581 1 1 1 1 41 THR HA . 41 . HA 1 1
581 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
582 1 1 1 1 41 THR HA . 41 . HA 1 1
582 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
583 1 1 1 1 41 THR HA . 41 . HA 1 1
583 1 2 1 1 46 ILE HB . 46 . HB 1 1
584 1 1 1 1 41 THR HA . 41 . HA 1 1
584 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
585 1 1 1 1 41 THR HA . 41 . HA 1 1
585 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
586 1 1 1 1 41 THR HB . 41 . HB 1 1
586 1 2 1 1 42 TRP H . 42 . HN 1 1
587 1 1 1 1 41 THR HB . 41 . HB 1 1
587 1 2 1 1 46 ILE HB . 46 . HB 1 1
588 1 1 1 1 41 THR HB . 41 . HB 1 1
588 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
589 1 1 1 1 41 THR HB . 41 . HB 1 1
589 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
590 1 1 1 1 41 THR HB . 41 . HB 1 1
590 1 2 1 1 47 ALA H . 47 . HN 1 1
591 1 1 1 1 41 THR HB . 41 . HB 1 1
591 1 2 1 1 47 ALA MB . 47 . HB* 1 1
592 1 1 1 1 41 THR MG . 41 . HG2* 1 1
592 1 2 1 1 42 TRP H . 42 . HN 1 1
593 1 1 1 1 41 THR MG . 41 . HG2* 1 1
593 1 2 1 1 46 ILE HB . 46 . HB 1 1
594 1 1 1 1 41 THR MG . 41 . HG2* 1 1
594 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
595 1 1 1 1 41 THR MG . 41 . HG2* 1 1
595 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
596 1 1 1 1 42 TRP H . 42 . HN 1 1
596 1 2 1 1 42 TRP HB2 . 42 . HB2 1 1
597 1 1 1 1 42 TRP H . 42 . HN 1 1
597 1 2 1 1 42 TRP HB3 . 42 . HB1 1 1
598 1 1 1 1 42 TRP H . 42 . HN 1 1
598 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
599 1 1 1 1 42 TRP H . 42 . HN 1 1
599 1 2 1 1 43 CYS H . 43 . HN 1 1
600 1 1 1 1 42 TRP HA . 42 . HA 1 1
600 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
601 1 1 1 1 42 TRP HA . 42 . HA 1 1
601 1 2 1 1 47 ALA H . 47 . HN 1 1
602 1 1 1 1 42 TRP HA . 42 . HA 1 1
602 1 2 1 1 47 ALA MB . 47 . HB* 1 1
603 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
603 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
604 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
604 1 2 1 1 43 CYS H . 43 . HN 1 1
605 1 1 1 1 42 TRP HB3 . 42 . HB1 1 1
605 1 2 1 1 43 CYS H . 43 . HN 1 1
606 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
606 1 2 1 1 47 ALA H . 47 . HN 1 1
607 1 1 1 1 42 TRP HD1 . 42 . HD1 1 1
607 1 2 1 1 47 ALA MB . 47 . HB* 1 1
608 1 1 1 1 42 TRP HE1 . 42 . HE1 1 1
608 1 2 1 1 47 ALA MB . 47 . HB* 1 1
609 1 1 1 1 42 TRP HE1 . 42 . HE1 1 1
609 1 2 1 1 49 PRO HA . 49 . HA 1 1
610 1 1 1 1 42 TRP HE1 . 42 . HE1 1 1
610 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
611 1 1 1 1 42 TRP HH2 . 42 . HH2 1 1
611 1 2 1 1 53 LYS QB . 53 . HB* 1 1
612 1 1 1 1 42 TRP HH2 . 42 . HH2 1 1
612 1 2 1 1 53 LYS QD . 53 . HD* 1 1
613 1 1 1 1 42 TRP HH2 . 42 . HH2 1 1
613 1 2 1 1 53 LYS QG . 53 . HG* 1 1
614 1 1 1 1 42 TRP HZ2 . 42 . HZ2 1 1
614 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
615 1 1 1 1 42 TRP HZ2 . 42 . HZ2 1 1
615 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
616 1 1 1 1 42 TRP HZ2 . 42 . HZ2 1 1
616 1 2 1 1 53 LYS QG . 53 . HG* 1 1
617 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
617 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
618 1 1 1 1 43 CYS H . 43 . HN 1 1
618 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
619 1 1 1 1 43 CYS H . 43 . HN 1 1
619 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
620 1 1 1 1 43 CYS H . 43 . HN 1 1
620 1 2 1 1 44 LYS H . 44 . HN 1 1
621 1 1 1 1 43 CYS HA . 43 . HA 1 1
621 1 2 1 1 45 GLY H . 45 . HN 1 1
622 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
622 1 2 1 1 44 LYS H . 44 . HN 1 1
623 1 1 1 1 43 CYS HB3 . 43 . HB1 1 1
623 1 2 1 1 44 LYS H . 44 . HN 1 1
624 1 1 1 1 44 LYS H . 44 . HN 1 1
624 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
625 1 1 1 1 44 LYS H . 44 . HN 1 1
625 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
626 1 1 1 1 44 LYS H . 44 . HN 1 1
626 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
627 1 1 1 1 44 LYS H . 44 . HN 1 1
627 1 2 1 1 44 LYS QG . 44 . HG* 1 1
628 1 1 1 1 44 LYS H . 44 . HN 1 1
628 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
629 1 1 1 1 44 LYS HA . 44 . HA 1 1
629 1 2 1 1 44 LYS QD . 44 . HD* 1 1
630 1 1 1 1 44 LYS HA . 44 . HA 1 1
630 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
631 1 1 1 1 44 LYS HA . 44 . HA 1 1
631 1 2 1 1 44 LYS QG . 44 . HG* 1 1
632 1 1 1 1 44 LYS HA . 44 . HA 1 1
632 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
633 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
633 1 2 1 1 45 GLY H . 45 . HN 1 1
634 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
634 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
635 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
635 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
636 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
636 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
637 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
637 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
638 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
638 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
639 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
639 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
640 1 1 1 1 45 GLY H . 45 . HN 1 1
640 1 2 1 1 46 ILE H . 46 . HN 1 1
641 1 1 1 1 46 ILE H . 46 . HN 1 1
641 1 2 1 1 46 ILE HB . 46 . HB 1 1
642 1 1 1 1 46 ILE H . 46 . HN 1 1
642 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
643 1 1 1 1 46 ILE H . 46 . HN 1 1
643 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
644 1 1 1 1 46 ILE H . 46 . HN 1 1
644 1 2 1 1 46 ILE QG . 46 . HG1* 1 1
645 1 1 1 1 46 ILE H . 46 . HN 1 1
645 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
646 1 1 1 1 46 ILE H . 46 . HN 1 1
646 1 2 1 1 47 ALA H . 47 . HN 1 1
647 1 1 1 1 46 ILE HA . 46 . HA 1 1
647 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
648 1 1 1 1 46 ILE HA . 46 . HA 1 1
648 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
649 1 1 1 1 46 ILE HA . 46 . HA 1 1
649 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
650 1 1 1 1 46 ILE HB . 46 . HB 1 1
650 1 2 1 1 47 ALA H . 47 . HN 1 1
651 1 1 1 1 46 ILE QG . 46 . HG1* 1 1
651 1 2 1 1 47 ALA H . 47 . HN 1 1
652 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
652 1 2 1 1 47 ALA H . 47 . HN 1 1
653 1 1 1 1 47 ALA HA . 47 . HA 1 1
653 1 2 1 1 48 ILE H . 48 . HN 1 1
654 1 1 1 1 47 ALA MB . 47 . HB* 1 1
654 1 2 1 1 48 ILE H . 48 . HN 1 1
655 1 1 1 1 48 ILE H . 48 . HN 1 1
655 1 2 1 1 48 ILE HB . 48 . HB 1 1
656 1 1 1 1 48 ILE H . 48 . HN 1 1
656 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
657 1 1 1 1 48 ILE H . 48 . HN 1 1
657 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
658 1 1 1 1 48 ILE H . 48 . HN 1 1
658 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
659 1 1 1 1 48 ILE H . 48 . HN 1 1
659 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
660 1 1 1 1 48 ILE HA . 48 . HA 1 1
660 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
661 1 1 1 1 48 ILE HA . 48 . HA 1 1
661 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
662 1 1 1 1 48 ILE HA . 48 . HA 1 1
662 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
663 1 1 1 1 48 ILE HB . 48 . HB 1 1
663 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
664 1 1 1 1 48 ILE HB . 48 . HB 1 1
664 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
665 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
665 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
666 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
666 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
667 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
667 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
668 1 1 1 1 49 PRO HA . 49 . HA 1 1
668 1 2 1 1 50 ARG H . 50 . HN 1 1
669 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
669 1 2 1 1 50 ARG H . 50 . HN 1 1
670 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
670 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
671 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
671 1 2 1 1 50 ARG H . 50 . HN 1 1
672 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
672 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
673 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
673 1 2 1 1 53 LYS QB . 53 . HB* 1 1
674 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
674 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
675 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
675 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
676 1 1 1 1 49 PRO HD2 . 49 . HD2 1 1
676 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
677 1 1 1 1 49 PRO QG . 49 . HG* 1 1
677 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
678 1 1 1 1 49 PRO QG . 49 . HG* 1 1
678 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
679 1 1 1 1 49 PRO HG2 . 49 . HG2 1 1
679 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
680 1 1 1 1 49 PRO HG3 . 49 . HG1 1 1
680 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
681 1 1 1 1 50 ARG H . 50 . HN 1 1
681 1 2 1 1 50 ARG HB2 . 50 . HB2 1 1
682 1 1 1 1 50 ARG H . 50 . HN 1 1
682 1 2 1 1 50 ARG QB . 50 . HB* 1 1
683 1 1 1 1 50 ARG H . 50 . HN 1 1
683 1 2 1 1 50 ARG HB3 . 50 . HB1 1 1
684 1 1 1 1 50 ARG H . 50 . HN 1 1
684 1 2 1 1 50 ARG QD . 50 . HD* 1 1
685 1 1 1 1 50 ARG H . 50 . HN 1 1
685 1 2 1 1 50 ARG QG . 50 . HG* 1 1
686 1 1 1 1 50 ARG HA . 50 . HA 1 1
686 1 2 1 1 50 ARG QD . 50 . HD* 1 1
687 1 1 1 1 50 ARG HA . 50 . HA 1 1
687 1 2 1 1 51 MET H . 51 . HN 1 1
688 1 1 1 1 51 MET H . 51 . HN 1 1
688 1 2 1 1 51 MET HB2 . 51 . HB2 1 1
689 1 1 1 1 51 MET H . 51 . HN 1 1
689 1 2 1 1 51 MET QB . 51 . HB* 1 1
690 1 1 1 1 51 MET H . 51 . HN 1 1
690 1 2 1 1 51 MET HB3 . 51 . HB1 1 1
691 1 1 1 1 51 MET H . 51 . HN 1 1
691 1 2 1 1 51 MET QG . 51 . HG* 1 1
692 1 1 1 1 51 MET HA . 51 . HA 1 1
692 1 2 1 1 51 MET ME . 51 . HE* 1 1
693 1 1 1 1 51 MET HA . 51 . HA 1 1
693 1 2 1 1 54 VAL H . 54 . HN 1 1
694 1 1 1 1 51 MET HA . 51 . HA 1 1
694 1 2 1 1 54 VAL HB . 54 . HB 1 1
695 1 1 1 1 51 MET HA . 51 . HA 1 1
695 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
696 1 1 1 1 52 GLY QA . 52 . HA* 1 1
696 1 2 1 1 55 GLN H . 55 . HN 1 1
697 1 1 1 1 52 GLY QA . 52 . HA* 1 1
697 1 2 1 1 55 GLN QB . 55 . HB* 1 1
698 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
698 1 2 1 1 55 GLN H . 55 . HN 1 1
699 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
699 1 2 1 1 55 GLN H . 55 . HN 1 1
700 1 1 1 1 53 LYS H . 53 . HN 1 1
700 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
701 1 1 1 1 53 LYS H . 53 . HN 1 1
701 1 2 1 1 53 LYS QB . 53 . HB* 1 1
702 1 1 1 1 53 LYS H . 53 . HN 1 1
702 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
703 1 1 1 1 53 LYS H . 53 . HN 1 1
703 1 2 1 1 53 LYS QD . 53 . HD* 1 1
704 1 1 1 1 53 LYS H . 53 . HN 1 1
704 1 2 1 1 53 LYS QG . 53 . HG* 1 1
705 1 1 1 1 53 LYS H . 53 . HN 1 1
705 1 2 1 1 54 VAL H . 54 . HN 1 1
706 1 1 1 1 53 LYS H . 53 . HN 1 1
706 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
707 1 1 1 1 53 LYS HA . 53 . HA 1 1
707 1 2 1 1 53 LYS QD . 53 . HD* 1 1
708 1 1 1 1 53 LYS HA . 53 . HA 1 1
708 1 2 1 1 56 ALA H . 56 . HN 1 1
709 1 1 1 1 53 LYS HA . 53 . HA 1 1
709 1 2 1 1 56 ALA MB . 56 . HB* 1 1
710 1 1 1 1 53 LYS QB . 53 . HB* 1 1
710 1 2 1 1 54 VAL H . 54 . HN 1 1
711 1 1 1 1 53 LYS QB . 53 . HB* 1 1
711 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
712 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
712 1 2 1 1 54 VAL H . 54 . HN 1 1
713 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
713 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
714 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
714 1 2 1 1 54 VAL H . 54 . HN 1 1
715 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
715 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
716 1 1 1 1 54 VAL H . 54 . HN 1 1
716 1 2 1 1 54 VAL HB . 54 . HB 1 1
717 1 1 1 1 54 VAL H . 54 . HN 1 1
717 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
718 1 1 1 1 54 VAL H . 54 . HN 1 1
718 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
719 1 1 1 1 54 VAL H . 54 . HN 1 1
719 1 2 1 1 55 GLN H . 55 . HN 1 1
720 1 1 1 1 54 VAL HA . 54 . HA 1 1
720 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
721 1 1 1 1 54 VAL HA . 54 . HA 1 1
721 1 2 1 1 57 LEU H . 57 . HN 1 1
722 1 1 1 1 54 VAL HA . 54 . HA 1 1
722 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
723 1 1 1 1 54 VAL HA . 54 . HA 1 1
723 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
724 1 1 1 1 54 VAL HA . 54 . HA 1 1
724 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
725 1 1 1 1 54 VAL HA . 54 . HA 1 1
725 1 2 1 1 58 ALA H . 58 . HN 1 1
726 1 1 1 1 54 VAL HB . 54 . HB 1 1
726 1 2 1 1 55 GLN H . 55 . HN 1 1
727 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
727 1 2 1 1 55 GLN H . 55 . HN 1 1
728 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
728 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
729 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
729 1 2 1 1 58 ALA H . 58 . HN 1 1
730 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
730 1 2 1 1 65 LYS HA . 65 . HA 1 1
731 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
731 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
732 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
732 1 2 1 1 65 LYS QB . 65 . HB* 1 1
733 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
733 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1
734 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
734 1 2 1 1 65 LYS QG . 65 . HG* 1 1
735 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
735 1 2 1 1 55 GLN H . 55 . HN 1 1
736 1 1 1 1 55 GLN H . 55 . HN 1 1
736 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
737 1 1 1 1 55 GLN H . 55 . HN 1 1
737 1 2 1 1 55 GLN QG . 55 . HG* 1 1
738 1 1 1 1 55 GLN H . 55 . HN 1 1
738 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
739 1 1 1 1 55 GLN H . 55 . HN 1 1
739 1 2 1 1 56 ALA H . 56 . HN 1 1
740 1 1 1 1 55 GLN HA . 55 . HA 1 1
740 1 2 1 1 55 GLN QE . 55 . HE2* 1 1
741 1 1 1 1 55 GLN HA . 55 . HA 1 1
741 1 2 1 1 58 ALA H . 58 . HN 1 1
742 1 1 1 1 55 GLN HA . 55 . HA 1 1
742 1 2 1 1 58 ALA MB . 58 . HB* 1 1
743 1 1 1 1 55 GLN QB . 55 . HB* 1 1
743 1 2 1 1 55 GLN HE22 . 55 . HE22 1 1
744 1 1 1 1 55 GLN QB . 55 . HB* 1 1
744 1 2 1 1 56 ALA H . 56 . HN 1 1
745 1 1 1 1 55 GLN QE . 55 . HE2* 1 1
745 1 2 1 1 58 ALA MB . 58 . HB* 1 1
746 1 1 1 1 55 GLN HE21 . 55 . HE21 1 1
746 1 2 1 1 58 ALA MB . 58 . HB* 1 1
747 1 1 1 1 55 GLN HE22 . 55 . HE22 1 1
747 1 2 1 1 58 ALA MB . 58 . HB* 1 1
748 1 1 1 1 56 ALA H . 56 . HN 1 1
748 1 2 1 1 56 ALA MB . 56 . HB* 1 1
749 1 1 1 1 56 ALA H . 56 . HN 1 1
749 1 2 1 1 57 LEU H . 57 . HN 1 1
750 1 1 1 1 56 ALA H . 56 . HN 1 1
750 1 2 1 1 58 ALA H . 58 . HN 1 1
751 1 1 1 1 56 ALA HA . 56 . HA 1 1
751 1 2 1 1 59 ASP H . 59 . HN 1 1
752 1 1 1 1 56 ALA HA . 56 . HA 1 1
752 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
753 1 1 1 1 56 ALA HA . 56 . HA 1 1
753 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
754 1 1 1 1 56 ALA MB . 56 . HB* 1 1
754 1 2 1 1 57 LEU H . 57 . HN 1 1
755 1 1 1 1 57 LEU H . 57 . HN 1 1
755 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
756 1 1 1 1 57 LEU H . 57 . HN 1 1
756 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
757 1 1 1 1 57 LEU H . 57 . HN 1 1
757 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
758 1 1 1 1 57 LEU H . 57 . HN 1 1
758 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
759 1 1 1 1 57 LEU H . 57 . HN 1 1
759 1 2 1 1 57 LEU HG . 57 . HG 1 1
760 1 1 1 1 57 LEU H . 57 . HN 1 1
760 1 2 1 1 58 ALA H . 58 . HN 1 1
761 1 1 1 1 57 LEU H . 57 . HN 1 1
761 1 2 1 1 58 ALA MB . 58 . HB* 1 1
762 1 1 1 1 57 LEU HA . 57 . HA 1 1
762 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
763 1 1 1 1 57 LEU HA . 57 . HA 1 1
763 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
764 1 1 1 1 57 LEU HA . 57 . HA 1 1
764 1 2 1 1 57 LEU HG . 57 . HG 1 1
765 1 1 1 1 57 LEU HA . 57 . HA 1 1
765 1 2 1 1 60 TYR H . 60 . HN 1 1
766 1 1 1 1 57 LEU HA . 57 . HA 1 1
766 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
767 1 1 1 1 57 LEU HA . 57 . HA 1 1
767 1 2 1 1 60 TYR QB . 60 . HB* 1 1
768 1 1 1 1 57 LEU HA . 57 . HA 1 1
768 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
769 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
769 1 2 1 1 58 ALA H . 58 . HN 1 1
770 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
770 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
771 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
771 1 2 1 1 58 ALA H . 58 . HN 1 1
772 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
772 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
773 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
773 1 2 1 1 58 ALA H . 58 . HN 1 1
774 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
774 1 2 1 1 61 PHE QD . 61 . HD* 1 1
775 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
775 1 2 1 1 61 PHE QE . 61 . HE* 1 1
776 1 1 1 1 58 ALA H . 58 . HN 1 1
776 1 2 1 1 58 ALA MB . 58 . HB* 1 1
777 1 1 1 1 58 ALA H . 58 . HN 1 1
777 1 2 1 1 59 ASP H . 59 . HN 1 1
778 1 1 1 1 58 ALA H . 58 . HN 1 1
778 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
779 1 1 1 1 58 ALA HA . 58 . HA 1 1
779 1 2 1 1 63 ILE H . 63 . HN 1 1
780 1 1 1 1 58 ALA HA . 58 . HA 1 1
780 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
781 1 1 1 1 58 ALA HA . 58 . HA 1 1
781 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
782 1 1 1 1 58 ALA HA . 58 . HA 1 1
782 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
783 1 1 1 1 58 ALA HA . 58 . HA 1 1
783 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
784 1 1 1 1 58 ALA HA . 58 . HA 1 1
784 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
785 1 1 1 1 58 ALA MB . 58 . HB* 1 1
785 1 2 1 1 59 ASP H . 59 . HN 1 1
786 1 1 1 1 58 ALA MB . 58 . HB* 1 1
786 1 2 1 1 63 ILE H . 63 . HN 1 1
787 1 1 1 1 58 ALA MB . 58 . HB* 1 1
787 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
788 1 1 1 1 58 ALA MB . 58 . HB* 1 1
788 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
789 1 1 1 1 58 ALA MB . 58 . HB* 1 1
789 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
790 1 1 1 1 58 ALA MB . 58 . HB* 1 1
790 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
791 1 1 1 1 58 ALA MB . 58 . HB* 1 1
791 1 2 1 1 64 ASN HA . 64 . HA 1 1
792 1 1 1 1 58 ALA MB . 58 . HB* 1 1
792 1 2 1 1 65 LYS H . 65 . HN 1 1
793 1 1 1 1 58 ALA MB . 58 . HB* 1 1
793 1 2 1 1 65 LYS HA . 65 . HA 1 1
794 1 1 1 1 58 ALA MB . 58 . HB* 1 1
794 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
795 1 1 1 1 59 ASP H . 59 . HN 1 1
795 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
796 1 1 1 1 59 ASP H . 59 . HN 1 1
796 1 2 1 1 59 ASP QB . 59 . HB* 1 1
797 1 1 1 1 59 ASP H . 59 . HN 1 1
797 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
798 1 1 1 1 59 ASP H . 59 . HN 1 1
798 1 2 1 1 60 TYR H . 60 . HN 1 1
799 1 1 1 1 59 ASP H . 59 . HN 1 1
799 1 2 1 1 61 PHE H . 61 . HN 1 1
800 1 1 1 1 59 ASP HA . 59 . HA 1 1
800 1 2 1 1 61 PHE H . 61 . HN 1 1
801 1 1 1 1 59 ASP QB . 59 . HB* 1 1
801 1 2 1 1 60 TYR H . 60 . HN 1 1
802 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
802 1 2 1 1 60 TYR H . 60 . HN 1 1
803 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
803 1 2 1 1 60 TYR H . 60 . HN 1 1
804 1 1 1 1 60 TYR H . 60 . HN 1 1
804 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
805 1 1 1 1 60 TYR H . 60 . HN 1 1
805 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
806 1 1 1 1 60 TYR H . 60 . HN 1 1
806 1 2 1 1 61 PHE H . 61 . HN 1 1
807 1 1 1 1 60 TYR QB . 60 . HB* 1 1
807 1 2 1 1 61 PHE H . 61 . HN 1 1
808 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
808 1 2 1 1 61 PHE H . 61 . HN 1 1
809 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
809 1 2 1 1 61 PHE H . 61 . HN 1 1
810 1 1 1 1 60 TYR QD . 60 . HD* 1 1
810 1 2 1 1 61 PHE H . 61 . HN 1 1
811 1 1 1 1 60 TYR QD . 60 . HD* 1 1
811 1 2 1 1 61 PHE HA . 61 . HA 1 1
812 1 1 1 1 60 TYR QD . 60 . HD* 1 1
812 1 2 1 1 61 PHE QD . 61 . HD* 1 1
813 1 1 1 1 60 TYR QD . 60 . HD* 1 1
813 1 2 1 1 61 PHE QE . 61 . HE* 1 1
814 1 1 1 1 60 TYR QE . 60 . HE* 1 1
814 1 2 1 1 61 PHE QE . 61 . HE* 1 1
815 1 1 1 1 61 PHE H . 61 . HN 1 1
815 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
816 1 1 1 1 61 PHE H . 61 . HN 1 1
816 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
817 1 1 1 1 61 PHE H . 61 . HN 1 1
817 1 2 1 1 62 ASN H . 62 . HN 1 1
818 1 1 1 1 61 PHE H . 61 . HN 1 1
818 1 2 1 1 62 ASN HA . 62 . HA 1 1
819 1 1 1 1 61 PHE HA . 61 . HA 1 1
819 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
820 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
820 1 2 1 1 62 ASN H . 62 . HN 1 1
821 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
821 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
822 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
822 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
823 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
823 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
824 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
824 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
825 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
825 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
826 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
826 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
827 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
827 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
828 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1
828 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
829 1 1 1 1 61 PHE QD . 61 . HD* 1 1
829 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
830 1 1 1 1 61 PHE QD . 61 . HD* 1 1
830 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
831 1 1 1 1 61 PHE QD . 61 . HD* 1 1
831 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
832 1 1 1 1 62 ASN H . 62 . HN 1 1
832 1 2 1 1 62 ASN HA . 62 . HA 1 1
833 1 1 1 1 62 ASN H . 62 . HN 1 1
833 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
834 1 1 1 1 62 ASN H . 62 . HN 1 1
834 1 2 1 1 62 ASN QB . 62 . HB* 1 1
835 1 1 1 1 62 ASN H . 62 . HN 1 1
835 1 2 1 1 62 ASN HB3 . 62 . HB1 1 1
836 1 1 1 1 62 ASN H . 62 . HN 1 1
836 1 2 1 1 63 ILE H . 63 . HN 1 1
837 1 1 1 1 62 ASN HA . 62 . HA 1 1
837 1 2 1 1 63 ILE H . 63 . HN 1 1
838 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
838 1 2 1 1 63 ILE H . 63 . HN 1 1
839 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
839 1 2 1 1 63 ILE H . 63 . HN 1 1
840 1 1 1 1 63 ILE H . 63 . HN 1 1
840 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
841 1 1 1 1 63 ILE H . 63 . HN 1 1
841 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
842 1 1 1 1 63 ILE H . 63 . HN 1 1
842 1 2 1 1 63 ILE QG . 63 . HG1* 1 1
843 1 1 1 1 63 ILE H . 63 . HN 1 1
843 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
844 1 1 1 1 63 ILE H . 63 . HN 1 1
844 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
845 1 1 1 1 63 ILE HB . 63 . HB 1 1
845 1 2 1 1 64 ASN H . 64 . HN 1 1
846 1 1 1 1 63 ILE HB . 63 . HB 1 1
846 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
847 1 1 1 1 63 ILE HB . 63 . HB 1 1
847 1 2 1 1 67 ASP QB . 67 . HB* 1 1
848 1 1 1 1 63 ILE HB . 63 . HB 1 1
848 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
849 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
849 1 2 1 1 64 ASN H . 64 . HN 1 1
850 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
850 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
851 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
851 1 2 1 1 67 ASP QB . 67 . HB* 1 1
852 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
852 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
853 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
853 1 2 1 1 68 LEU HA . 68 . HA 1 1
854 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
854 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
855 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
855 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
856 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
856 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
857 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
857 1 2 1 1 68 LEU HG . 68 . HG 1 1
858 1 1 1 1 63 ILE QG . 63 . HG1* 1 1
858 1 2 1 1 64 ASN H . 64 . HN 1 1
859 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
859 1 2 1 1 64 ASN H . 64 . HN 1 1
860 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
860 1 2 1 1 67 ASP QB . 67 . HB* 1 1
861 1 1 1 1 64 ASN H . 64 . HN 1 1
861 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
862 1 1 1 1 64 ASN H . 64 . HN 1 1
862 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1
863 1 1 1 1 64 ASN H . 64 . HN 1 1
863 1 2 1 1 67 ASP H . 67 . HN 1 1
864 1 1 1 1 64 ASN HA . 64 . HA 1 1
864 1 2 1 1 65 LYS H . 65 . HN 1 1
865 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
865 1 2 1 1 66 SER H . 66 . HN 1 1
866 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
866 1 2 1 1 67 ASP H . 67 . HN 1 1
867 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
867 1 2 1 1 65 LYS H . 65 . HN 1 1
868 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
868 1 2 1 1 66 SER H . 66 . HN 1 1
869 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
869 1 2 1 1 67 ASP H . 67 . HN 1 1
870 1 1 1 1 65 LYS H . 65 . HN 1 1
870 1 2 1 1 65 LYS QG . 65 . HG* 1 1
871 1 1 1 1 65 LYS H . 65 . HN 1 1
871 1 2 1 1 66 SER H . 66 . HN 1 1
872 1 1 1 1 65 LYS HA . 65 . HA 1 1
872 1 2 1 1 65 LYS QD . 65 . HD* 1 1
873 1 1 1 1 65 LYS HA . 65 . HA 1 1
873 1 2 1 1 68 LEU H . 68 . HN 1 1
874 1 1 1 1 65 LYS QB . 65 . HB* 1 1
874 1 2 1 1 65 LYS QE . 65 . HE* 1 1
875 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
875 1 2 1 1 65 LYS QE . 65 . HE* 1 1
876 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
876 1 2 1 1 66 SER H . 66 . HN 1 1
877 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
877 1 2 1 1 65 LYS QE . 65 . HE* 1 1
878 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
878 1 2 1 1 66 SER H . 66 . HN 1 1
879 1 1 1 1 65 LYS QG . 65 . HG* 1 1
879 1 2 1 1 66 SER H . 66 . HN 1 1
880 1 1 1 1 66 SER H . 66 . HN 1 1
880 1 2 1 1 67 ASP H . 67 . HN 1 1
881 1 1 1 1 66 SER HA . 66 . HA 1 1
881 1 2 1 1 69 ILE H . 69 . HN 1 1
882 1 1 1 1 66 SER HA . 66 . HA 1 1
882 1 2 1 1 69 ILE HB . 69 . HB 1 1
883 1 1 1 1 66 SER HA . 66 . HA 1 1
883 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
884 1 1 1 1 66 SER HA . 66 . HA 1 1
884 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
885 1 1 1 1 66 SER HA . 66 . HA 1 1
885 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
886 1 1 1 1 66 SER HA . 66 . HA 1 1
886 1 2 1 1 70 GLU H . 70 . HN 1 1
887 1 1 1 1 67 ASP H . 67 . HN 1 1
887 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
888 1 1 1 1 67 ASP H . 67 . HN 1 1
888 1 2 1 1 67 ASP QB . 67 . HB* 1 1
889 1 1 1 1 67 ASP H . 67 . HN 1 1
889 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
890 1 1 1 1 67 ASP QB . 67 . HB* 1 1
890 1 2 1 1 68 LEU HG . 68 . HG 1 1
891 1 1 1 1 68 LEU H . 68 . HN 1 1
891 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
892 1 1 1 1 68 LEU H . 68 . HN 1 1
892 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
893 1 1 1 1 68 LEU H . 68 . HN 1 1
893 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
894 1 1 1 1 68 LEU H . 68 . HN 1 1
894 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
895 1 1 1 1 68 LEU H . 68 . HN 1 1
895 1 2 1 1 68 LEU HG . 68 . HG 1 1
896 1 1 1 1 68 LEU HA . 68 . HA 1 1
896 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
897 1 1 1 1 68 LEU HA . 68 . HA 1 1
897 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
898 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
898 1 2 1 1 69 ILE H . 69 . HN 1 1
899 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
899 1 2 1 1 69 ILE H . 69 . HN 1 1
900 1 1 1 1 69 ILE H . 69 . HN 1 1
900 1 2 1 1 69 ILE HB . 69 . HB 1 1
901 1 1 1 1 69 ILE H . 69 . HN 1 1
901 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
902 1 1 1 1 69 ILE H . 69 . HN 1 1
902 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
903 1 1 1 1 69 ILE H . 69 . HN 1 1
903 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
904 1 1 1 1 69 ILE H . 69 . HN 1 1
904 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
905 1 1 1 1 69 ILE H . 69 . HN 1 1
905 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
906 1 1 1 1 69 ILE H . 69 . HN 1 1
906 1 2 1 1 70 GLU H . 70 . HN 1 1
907 1 1 1 1 69 ILE HA . 69 . HA 1 1
907 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
908 1 1 1 1 69 ILE HB . 69 . HB 1 1
908 1 2 1 1 70 GLU H . 70 . HN 1 1
909 1 1 1 1 69 ILE QG . 69 . HG1* 1 1
909 1 2 1 1 70 GLU H . 70 . HN 1 1
910 1 1 1 1 69 ILE HG12 . 69 . HG12 1 1
910 1 2 1 1 70 GLU H . 70 . HN 1 1
911 1 1 1 1 69 ILE HG13 . 69 . HG11 1 1
911 1 2 1 1 70 GLU H . 70 . HN 1 1
912 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
912 1 2 1 1 70 GLU H . 70 . HN 1 1
913 1 1 1 1 70 GLU H . 70 . HN 1 1
913 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
914 1 1 1 1 70 GLU H . 70 . HN 1 1
914 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
915 1 1 1 1 70 GLU H . 70 . HN 1 1
915 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
916 1 1 1 1 70 GLU H . 70 . HN 1 1
916 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
917 1 1 1 1 70 GLU HA . 70 . HA 1 1
917 1 2 1 1 70 GLU QG . 70 . HG* 1 1
918 1 1 1 1 70 GLU HA . 70 . HA 1 1
918 1 2 1 1 71 ASP H . 71 . HN 1 1
919 1 1 1 1 70 GLU QB . 70 . HB* 1 1
919 1 2 1 1 71 ASP H . 71 . HN 1 1
920 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
920 1 2 1 1 71 ASP H . 71 . HN 1 1
921 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
921 1 2 1 1 71 ASP H . 71 . HN 1 1
922 1 1 1 1 71 ASP H . 71 . HN 1 1
922 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
923 1 1 1 1 71 ASP H . 71 . HN 1 1
923 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
924 1 1 1 1 71 ASP HA . 71 . HA 1 1
924 1 2 1 1 72 LYS H . 72 . HN 1 1
925 1 1 1 1 71 ASP HA . 71 . HA 1 1
925 1 2 1 1 73 LYS H . 73 . HN 1 1
926 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
926 1 2 1 1 72 LYS H . 72 . HN 1 1
927 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
927 1 2 1 1 72 LYS H . 72 . HN 1 1
928 1 1 1 1 72 LYS H . 72 . HN 1 1
928 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
929 1 1 1 1 72 LYS H . 72 . HN 1 1
929 1 2 1 1 72 LYS QB . 72 . HB* 1 1
930 1 1 1 1 72 LYS H . 72 . HN 1 1
930 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
931 1 1 1 1 72 LYS H . 72 . HN 1 1
931 1 2 1 1 72 LYS QG . 72 . HG* 1 1
932 1 1 1 1 72 LYS H . 72 . HN 1 1
932 1 2 1 1 73 LYS H . 73 . HN 1 1
933 1 1 1 1 72 LYS HA . 72 . HA 1 1
933 1 2 1 1 72 LYS QD . 72 . HD* 1 1
934 1 1 1 1 72 LYS HA . 72 . HA 1 1
934 1 2 1 1 73 LYS H . 73 . HN 1 1
935 1 1 1 1 73 LYS H . 73 . HN 1 1
935 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
936 1 1 1 1 73 LYS H . 73 . HN 1 1
936 1 2 1 1 73 LYS QB . 73 . HB* 1 1
937 1 1 1 1 73 LYS H . 73 . HN 1 1
937 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
938 1 1 1 1 73 LYS H . 73 . HN 1 1
938 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
939 1 1 1 1 73 LYS H . 73 . HN 1 1
939 1 2 1 1 73 LYS QG . 73 . HG* 1 1
940 1 1 1 1 73 LYS H . 73 . HN 1 1
940 1 2 1 1 73 LYS HG3 . 73 . HG1 1 1
941 1 1 1 1 73 LYS H . 73 . HN 1 1
941 1 2 1 1 74 LEU H . 74 . HN 1 1
942 1 1 1 1 73 LYS HA . 73 . HA 1 1
942 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
943 1 1 1 1 73 LYS HA . 73 . HA 1 1
943 1 2 1 1 73 LYS QG . 73 . HG* 1 1
944 1 1 1 1 73 LYS HA . 73 . HA 1 1
944 1 2 1 1 73 LYS HG3 . 73 . HG1 1 1
945 1 1 1 1 73 LYS HA . 73 . HA 1 1
945 1 2 1 1 74 LEU H . 74 . HN 1 1
946 1 1 1 1 73 LYS QB . 73 . HB* 1 1
946 1 2 1 1 74 LEU H . 74 . HN 1 1
947 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
947 1 2 1 1 74 LEU H . 74 . HN 1 1
948 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
948 1 2 1 1 74 LEU H . 74 . HN 1 1
949 1 1 1 1 74 LEU H . 74 . HN 1 1
949 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
950 1 1 1 1 74 LEU H . 74 . HN 1 1
950 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
951 1 1 1 1 74 LEU H . 74 . HN 1 1
951 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
952 1 1 1 1 74 LEU H . 74 . HN 1 1
952 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
953 1 1 1 1 74 LEU H . 74 . HN 1 1
953 1 2 1 1 74 LEU HG . 74 . HG 1 1
954 1 1 1 1 74 LEU H . 74 . HN 1 1
954 1 2 1 1 75 ASN H . 75 . HN 1 1
955 1 1 1 1 74 LEU HA . 74 . HA 1 1
955 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
956 1 1 1 1 74 LEU HA . 74 . HA 1 1
956 1 2 1 1 74 LEU HG . 74 . HG 1 1
957 1 1 1 1 74 LEU HA . 74 . HA 1 1
957 1 2 1 1 75 ASN H . 75 . HN 1 1
958 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
958 1 2 1 1 74 LEU HG . 74 . HG 1 1
959 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
959 1 2 1 1 75 ASN H . 75 . HN 1 1
960 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
960 1 2 1 1 75 ASN H . 75 . HN 1 1
961 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
961 1 2 1 1 75 ASN H . 75 . HN 1 1
962 1 1 1 1 75 ASN H . 75 . HN 1 1
962 1 2 1 1 75 ASN HB2 . 75 . HB2 1 1
963 1 1 1 1 75 ASN H . 75 . HN 1 1
963 1 2 1 1 75 ASN QB . 75 . HB* 1 1
964 1 1 1 1 75 ASN H . 75 . HN 1 1
964 1 2 1 1 75 ASN HB3 . 75 . HB1 1 1
965 1 1 1 1 75 ASN H . 75 . HN 1 1
965 1 2 1 1 76 ILE H . 76 . HN 1 1
966 1 1 1 1 75 ASN HA . 75 . HA 1 1
966 1 2 1 1 76 ILE H . 76 . HN 1 1
967 1 1 1 1 75 ASN HB2 . 75 . HB2 1 1
967 1 2 1 1 76 ILE H . 76 . HN 1 1
968 1 1 1 1 75 ASN HB3 . 75 . HB1 1 1
968 1 2 1 1 76 ILE H . 76 . HN 1 1
969 1 1 1 1 76 ILE H . 76 . HN 1 1
969 1 2 1 1 76 ILE HB . 76 . HB 1 1
970 1 1 1 1 76 ILE H . 76 . HN 1 1
970 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
971 1 1 1 1 76 ILE H . 76 . HN 1 1
971 1 2 1 1 76 ILE QG . 76 . HG1* 1 1
972 1 1 1 1 76 ILE H . 76 . HN 1 1
972 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
973 1 1 1 1 76 ILE H . 76 . HN 1 1
973 1 2 1 1 76 ILE MG . 76 . HG2* 1 1
974 1 1 1 1 76 ILE H . 76 . HN 1 1
974 1 2 1 1 77 ASP H . 77 . HN 1 1
975 1 1 1 1 76 ILE HA . 76 . HA 1 1
975 1 2 1 1 77 ASP H . 77 . HN 1 1
976 1 1 1 1 76 ILE HB . 76 . HB 1 1
976 1 2 1 1 77 ASP H . 77 . HN 1 1
977 1 1 1 1 76 ILE MG . 76 . HG2* 1 1
977 1 2 1 1 77 ASP H . 77 . HN 1 1
978 1 1 1 1 77 ASP H . 77 . HN 1 1
978 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
979 1 1 1 1 77 ASP H . 77 . HN 1 1
979 1 2 1 1 77 ASP QB . 77 . HB* 1 1
980 1 1 1 1 77 ASP H . 77 . HN 1 1
980 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
981 1 1 1 1 77 ASP H . 77 . HN 1 1
981 1 2 1 1 78 THR H . 78 . HN 1 1
982 1 1 1 1 77 ASP HA . 77 . HA 1 1
982 1 2 1 1 78 THR H . 78 . HN 1 1
983 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
983 1 2 1 1 78 THR H . 78 . HN 1 1
984 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
984 1 2 1 1 78 THR H . 78 . HN 1 1
985 1 1 1 1 78 THR H . 78 . HN 1 1
985 1 2 1 1 78 THR HB . 78 . HB 1 1
986 1 1 1 1 78 THR HA . 78 . HA 1 1
986 1 2 1 1 79 VAL H . 79 . HN 1 1
987 1 1 1 1 78 THR HB . 78 . HB 1 1
987 1 2 1 1 79 VAL H . 79 . HN 1 1
988 1 1 1 1 78 THR MG . 78 . HG2* 1 1
988 1 2 1 1 79 VAL H . 79 . HN 1 1
989 1 1 1 1 79 VAL H . 79 . HN 1 1
989 1 2 1 1 79 VAL HB . 79 . HB 1 1
990 1 1 1 1 79 VAL H . 79 . HN 1 1
990 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
991 1 1 1 1 79 VAL HA . 79 . HA 1 1
991 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
992 1 1 1 1 79 VAL HA . 79 . HA 1 1
992 1 2 1 1 80 PRO HD3 . 80 . HD1 1 1
993 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
993 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
994 1 1 1 1 80 PRO HA . 80 . HA 1 1
994 1 2 1 1 81 ILE H . 81 . HN 1 1
995 1 1 1 1 81 ILE H . 81 . HN 1 1
995 1 2 1 1 81 ILE HB . 81 . HB 1 1
996 1 1 1 1 81 ILE H . 81 . HN 1 1
996 1 2 1 1 81 ILE HG12 . 81 . HG12 1 1
997 1 1 1 1 81 ILE H . 81 . HN 1 1
997 1 2 1 1 81 ILE QG . 81 . HG1* 1 1
998 1 1 1 1 81 ILE H . 81 . HN 1 1
998 1 2 1 1 81 ILE HG13 . 81 . HG11 1 1
999 1 1 1 1 81 ILE HA . 81 . HA 1 1
999 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
1000 1 1 1 1 81 ILE HA . 81 . HA 1 1
1000 1 2 1 1 82 GLU H . 82 . HN 1 1
1001 1 1 1 1 81 ILE HB . 81 . HB 1 1
1001 1 2 1 1 82 GLU H . 82 . HN 1 1
1002 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
1002 1 2 1 1 82 GLU H . 82 . HN 1 1
1003 1 1 1 1 82 GLU H . 82 . HN 1 1
1003 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
1004 1 1 1 1 82 GLU H . 82 . HN 1 1
1004 1 2 1 1 82 GLU QB . 82 . HB* 1 1
1005 1 1 1 1 82 GLU H . 82 . HN 1 1
1005 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1006 1 1 1 1 82 GLU H . 82 . HN 1 1
1006 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1007 1 1 1 1 82 GLU HA . 82 . HA 1 1
1007 1 2 1 1 83 SER H . 83 . HN 1 1
1008 1 1 1 1 85 TYR H . 85 . HN 1 1
1008 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
1009 1 1 1 1 85 TYR H . 85 . HN 1 1
1009 1 2 1 1 85 TYR QB . 85 . HB* 1 1
1010 1 1 1 1 85 TYR H . 85 . HN 1 1
1010 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
1011 1 1 1 1 85 TYR HA . 85 . HA 1 1
1011 1 2 1 1 86 THR H . 86 . HN 1 1
1012 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1012 1 2 1 1 86 THR H . 86 . HN 1 1
1013 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1013 1 2 1 1 86 THR H . 86 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.84 1.8 3.88 1 1
2 1 . . . . . 2.75 1.79 3.71 1 1
3 1 . . . . . 2.66 1.8 3.52 1 1
4 1 . . . . . 2.55 1.8 3.3 1 1
5 1 . . . . . 2.66 1.8 3.52 1 1
6 1 . . . . . 3.47 1.8 5.14 1 1
7 1 . . . . . 3.47 1.8 5.14 1 1
8 1 . . . . . 2.64 1.8 3.48 1 1
9 1 . . . . . 2.96 1.79 4.13 1 1
10 1 . . . . . 2.6 1.79 3.41 1 1
11 1 . . . . . 3.04 1.8 4.28 1 1
12 1 . . . . . 3.9 1.79 6.01 1 1
13 1 . . . . . 3.16 1.8 4.52 1 1
14 1 . . . . . 3.34 1.8 4.88 1 1
15 1 . . . . . 3.09 1.8 4.38 1 1
16 1 . . . . . 3.49 1.8 5.18 1 1
17 1 . . . . . 3.09 1.8 4.38 1 1
18 1 . . . . . 3.49 1.8 5.18 1 1
19 1 . . . . . 3.72 1.79 5.65 1 1
20 1 . . . . . 3.72 1.79 5.65 1 1
21 1 . . . . . 2.85 1.79 3.91 1 1
22 1 . . . . . 2.75 1.8 3.7 1 1
23 1 . . . . . 2.85 1.79 3.91 1 1
24 1 . . . . . 4.34 1.8 6.88 1 1
25 1 . . . . . 3.85 1.79 5.91 1 1
26 1 . . . . . 3.62 1.8 5.44 1 1
27 1 . . . . . 2.93 1.8 4.06 1 1
28 1 . . . . . 3.3 1.79 4.81 1 1
29 1 . . . . . 2.91 1.8 4.02 1 1
30 1 . . . . . 3.06 1.8 4.32 1 1
31 1 . . . . . 3.65 1.79 5.51 1 1
32 1 . . . . . 4.07 1.8 6.34 1 1
33 1 . . . . . 2.64 1.8 3.48 1 1
34 1 . . . . . 4.14 1.79 6.49 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 4.14 1.79 6.49 1 1
37 1 . . . . . 2.8 1.8 3.8 1 1
38 1 . . . . . 4.45 1.79 7.11 1 1
39 1 . . . . . 3.96 1.79 6.13 1 1
40 1 . . . . . 4.42 1.8 7.04 1 1
41 1 . . . . . 2.61 1.8 3.42 1 1
42 1 . . . . . 2.84 1.8 3.88 1 1
43 1 . . . . . 2.82 1.79 3.85 1 1
44 1 . . . . . 3.76 1.8 5.72 1 1
45 1 . . . . . 2.39 1.8 2.98 1 1
46 1 . . . . . 3.24 1.8 4.68 1 1
47 1 . . . . . 2.89 1.8 3.98 1 1
48 1 . . . . . 2.66 1.79 3.53 1 1
49 1 . . . . . 2.89 1.8 3.98 1 1
50 1 . . . . . 3.25 1.79 4.71 1 1
51 1 . . . . . 2.73 1.8 3.66 1 1
52 1 . . . . . 2.62 1.8 3.44 1 1
53 1 . . . . . 2.73 1.8 3.66 1 1
54 1 . . . . . 2.93 1.8 4.06 1 1
55 1 . . . . . 2.93 1.8 4.06 1 1
56 1 . . . . . 2.83 1.79 3.87 1 1
57 1 . . . . . 2.93 1.8 4.06 1 1
58 1 . . . . . 4.32 1.79 6.85 1 1
59 1 . . . . . 3.47 1.8 5.14 1 1
60 1 . . . . . 2.51 1.79 3.23 1 1
61 1 . . . . . 4.12 1.8 6.44 1 1
62 1 . . . . . 3.35 1.8 4.9 1 1
63 1 . . . . . 3.15 1.8 4.5 1 1
64 1 . . . . . 3.45 1.79 5.11 1 1
65 1 . . . . . 3.38 1.79 4.97 1 1
66 1 . . . . . 3.58 1.8 5.36 1 1
67 1 . . . . . 3.7 1.79 5.61 1 1
68 1 . . . . . 3.52 1.79 5.25 1 1
69 1 . . . . . 3.33 1.8 4.86 1 1
70 1 . . . . . 3.0 1.79 4.21 1 1
71 1 . . . . . 3.42 1.8 5.04 1 1
72 1 . . . . . 3.87 1.8 5.94 1 1
73 1 . . . . . 2.49 1.79 3.19 1 1
74 1 . . . . . 2.42 1.79 3.05 1 1
75 1 . . . . . 2.55 1.8 3.3 1 1
76 1 . . . . . 3.36 1.8 4.92 1 1
77 1 . . . . . 3.83 1.8 5.86 1 1
78 1 . . . . . 2.85 1.79 3.91 1 1
79 1 . . . . . 3.63 1.79 5.47 1 1
80 1 . . . . . 2.55 1.8 3.3 1 1
81 1 . . . . . 3.63 1.79 5.47 1 1
82 1 . . . . . 4.06 1.79 6.33 1 1
83 1 . . . . . 4.74 1.8 7.68 1 1
84 1 . . . . . 4.39 1.79 6.99 1 1
85 1 . . . . . 4.96 1.79 8.13 1 1
86 1 . . . . . 4.66 1.79 7.53 1 1
87 1 . . . . . 4.19 1.8 6.58 1 1
88 1 . . . . . 3.61 1.79 5.43 1 1
89 1 . . . . . 5.24 1.8 8.68 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 4.37 1.79 6.95 1 1
92 1 . . . . . 3.92 1.79 6.05 1 1
93 1 . . . . . 4.02 1.8 6.24 1 1
94 1 . . . . . 4.71 1.79 7.63 1 1
95 1 . . . . . 4.21 1.8 6.62 1 1
96 1 . . . . . 3.47 1.8 5.14 1 1
97 1 . . . . . 4.93 1.8 8.06 1 1
98 1 . . . . . 5.47 1.79 9.15 1 1
99 1 . . . . . 4.14 1.8 6.48 1 1
100 1 . . . . . 3.83 1.8 5.86 1 1
101 1 . . . . . 4.55 1.8 7.3 1 1
102 1 . . . . . 4.2 1.79 6.61 1 1
103 1 . . . . . 4.55 1.8 7.3 1 1
104 1 . . . . . 3.96 1.79 6.13 1 1
105 1 . . . . . 4.11 1.8 6.42 1 1
106 1 . . . . . 4.29 1.8 6.78 1 1
107 1 . . . . . 4.37 1.8 6.94 1 1
108 1 . . . . . 3.67 1.8 5.54 1 1
109 1 . . . . . 4.25 1.8 6.7 1 1
110 1 . . . . . 3.06 1.8 4.32 1 1
111 1 . . . . . 3.16 1.8 4.52 1 1
112 1 . . . . . 2.94 1.79 4.09 1 1
113 1 . . . . . 2.76 1.79 3.73 1 1
114 1 . . . . . 2.94 1.79 4.09 1 1
115 1 . . . . . 3.24 1.8 4.68 1 1
116 1 . . . . . 2.63 1.8 3.46 1 1
117 1 . . . . . 2.75 1.8 3.7 1 1
118 1 . . . . . 2.62 1.79 3.45 1 1
119 1 . . . . . 2.75 1.8 3.7 1 1
120 1 . . . . . 2.6 1.79 3.41 1 1
121 1 . . . . . 2.22 1.8 2.64 1 1
122 1 . . . . . 3.14 1.79 4.49 1 1
123 1 . . . . . 2.96 1.79 4.13 1 1
124 1 . . . . . 3.3 1.79 4.81 1 1
125 1 . . . . . 3.52 1.8 5.24 1 1
126 1 . . . . . 4.0 1.79 6.21 1 1
127 1 . . . . . 4.0 1.79 6.21 1 1
128 1 . . . . . 4.0 1.79 6.21 1 1
129 1 . . . . . 4.0 1.79 6.21 1 1
130 1 . . . . . 2.44 1.8 3.08 1 1
131 1 . . . . . 2.44 1.8 3.08 1 1
132 1 . . . . . 3.62 1.8 5.44 1 1
133 1 . . . . . 2.46 1.8 3.12 1 1
134 1 . . . . . 2.87 1.79 3.95 1 1
135 1 . . . . . 3.11 1.8 4.42 1 1
136 1 . . . . . 3.0 1.8 4.2 1 1
137 1 . . . . . 3.11 1.8 4.42 1 1
138 1 . . . . . 3.9 1.8 6.0 1 1
139 1 . . . . . 2.64 1.8 3.48 1 1
140 1 . . . . . 2.8 1.8 3.8 1 1
141 1 . . . . . 2.8 1.8 3.8 1 1
142 1 . . . . . 4.14 1.79 6.49 1 1
143 1 . . . . . 2.49 1.79 3.19 1 1
144 1 . . . . . 2.71 1.8 3.62 1 1
145 1 . . . . . 4.33 1.8 6.86 1 1
146 1 . . . . . 2.51 1.79 3.23 1 1
147 1 . . . . . 2.93 1.8 4.06 1 1
148 1 . . . . . 3.33 1.79 4.87 1 1
149 1 . . . . . 2.62 1.8 3.44 1 1
150 1 . . . . . 2.98 1.8 4.16 1 1
151 1 . . . . . 3.52 1.79 5.25 1 1
152 1 . . . . . 2.85 1.79 3.91 1 1
153 1 . . . . . 3.94 1.8 6.08 1 1
154 1 . . . . . 3.58 1.8 5.36 1 1
155 1 . . . . . 2.71 1.8 3.62 1 1
156 1 . . . . . 3.25 1.79 4.71 1 1
157 1 . . . . . 2.46 1.8 3.12 1 1
158 1 . . . . . 2.46 1.8 3.12 1 1
159 1 . . . . . 3.76 1.8 5.72 1 1
160 1 . . . . . 3.47 1.79 5.15 1 1
161 1 . . . . . 3.77 1.79 5.75 1 1
162 1 . . . . . 2.66 1.8 3.52 1 1
163 1 . . . . . 3.69 1.8 5.58 1 1
164 1 . . . . . 2.72 1.8 3.64 1 1
165 1 . . . . . 3.65 1.79 5.51 1 1
166 1 . . . . . 3.49 1.8 5.18 1 1
167 1 . . . . . 3.13 1.8 4.46 1 1
168 1 . . . . . 2.89 1.8 3.98 1 1
169 1 . . . . . 2.57 1.8 3.34 1 1
170 1 . . . . . 4.08 1.79 6.37 1 1
171 1 . . . . . 4.01 1.79 6.23 1 1
172 1 . . . . . 4.69 1.8 7.58 1 1
173 1 . . . . . 3.89 1.8 5.98 1 1
174 1 . . . . . 3.84 1.8 5.88 1 1
175 1 . . . . . 2.9 1.8 4.0 1 1
176 1 . . . . . 5.15 1.8 8.5 1 1
177 1 . . . . . 4.11 1.8 6.42 1 1
178 1 . . . . . 4.03 1.79 6.27 1 1
179 1 . . . . . 3.83 1.79 5.87 1 1
180 1 . . . . . 5.29 1.79 8.79 1 1
181 1 . . . . . 4.14 1.8 6.48 1 1
182 1 . . . . . 3.25 1.79 4.71 1 1
183 1 . . . . . 3.13 1.8 4.46 1 1
184 1 . . . . . 3.0 1.79 4.21 1 1
185 1 . . . . . 3.63 1.79 5.47 1 1
186 1 . . . . . 3.16 1.79 4.53 1 1
187 1 . . . . . 3.39 1.79 4.99 1 1
188 1 . . . . . 3.88 1.79 5.97 1 1
189 1 . . . . . 2.67 1.79 3.55 1 1
190 1 . . . . . 2.5 1.8 3.2 1 1
191 1 . . . . . 2.67 1.79 3.55 1 1
192 1 . . . . . 3.9 1.8 6.0 1 1
193 1 . . . . . 3.77 1.8 5.74 1 1
194 1 . . . . . 3.9 1.8 6.0 1 1
195 1 . . . . . 2.55 1.8 3.3 1 1
196 1 . . . . . 2.94 1.79 4.09 1 1
197 1 . . . . . 2.51 1.79 3.23 1 1
198 1 . . . . . 3.34 1.8 4.88 1 1
199 1 . . . . . 2.89 1.79 3.99 1 1
200 1 . . . . . 2.87 1.79 3.95 1 1
201 1 . . . . . 3.05 1.79 4.31 1 1
202 1 . . . . . 3.05 1.79 4.31 1 1
203 1 . . . . . 3.14 1.8 4.48 1 1
204 1 . . . . . 3.25 1.8 4.7 1 1
205 1 . . . . . 3.9 1.8 6.0 1 1
206 1 . . . . . 3.25 1.8 4.7 1 1
207 1 . . . . . 3.9 1.8 6.0 1 1
208 1 . . . . . 2.66 1.8 3.52 1 1
209 1 . . . . . 3.14 1.79 4.49 1 1
210 1 . . . . . 3.36 1.79 4.93 1 1
211 1 . . . . . 4.25 1.79 6.71 1 1
212 1 . . . . . 2.75 1.8 3.7 1 1
213 1 . . . . . 2.59 1.79 3.39 1 1
214 1 . . . . . 2.75 1.8 3.7 1 1
215 1 . . . . . 2.53 1.8 3.26 1 1
216 1 . . . . . 2.71 1.8 3.62 1 1
217 1 . . . . . 2.89 1.8 3.98 1 1
218 1 . . . . . 2.67 1.79 3.55 1 1
219 1 . . . . . 2.89 1.8 3.98 1 1
220 1 . . . . . 4.47 1.8 7.14 1 1
221 1 . . . . . 3.0 1.8 4.2 1 1
222 1 . . . . . 3.0 1.8 4.2 1 1
223 1 . . . . . 4.59 1.8 7.38 1 1
224 1 . . . . . 4.53 1.79 7.27 1 1
225 1 . . . . . 3.98 1.8 6.16 1 1
226 1 . . . . . 4.11 1.8 6.42 1 1
227 1 . . . . . 3.87 1.79 5.95 1 1
228 1 . . . . . 4.18 1.79 6.57 1 1
229 1 . . . . . 3.79 1.79 5.79 1 1
230 1 . . . . . 4.23 1.79 6.67 1 1
231 1 . . . . . 2.46 1.8 3.12 1 1
232 1 . . . . . 3.42 1.8 5.04 1 1
233 1 . . . . . 3.12 1.79 4.45 1 1
234 1 . . . . . 2.58 1.79 3.37 1 1
235 1 . . . . . 3.11 1.79 4.43 1 1
236 1 . . . . . 2.62 1.8 3.44 1 1
237 1 . . . . . 2.93 1.79 4.07 1 1
238 1 . . . . . 2.98 1.8 4.16 1 1
239 1 . . . . . 2.98 1.8 4.16 1 1
240 1 . . . . . 3.12 1.79 4.45 1 1
241 1 . . . . . 3.51 1.8 5.22 1 1
242 1 . . . . . 3.33 1.8 4.86 1 1
243 1 . . . . . 3.99 1.79 6.19 1 1
244 1 . . . . . 3.3 1.79 4.81 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 2.46 1.8 3.12 1 1
247 1 . . . . . 3.2 1.79 4.61 1 1
248 1 . . . . . 3.74 1.79 5.69 1 1
249 1 . . . . . 3.64 1.8 5.48 1 1
250 1 . . . . . 3.74 1.79 5.69 1 1
251 1 . . . . . 5.1 1.8 8.4 1 1
252 1 . . . . . 2.97 1.8 4.14 1 1
253 1 . . . . . 2.12 1.8 2.44 1 1
254 1 . . . . . 2.61 1.8 3.42 1 1
255 1 . . . . . 3.27 1.79 4.75 1 1
256 1 . . . . . 2.49 1.79 3.19 1 1
257 1 . . . . . 3.56 1.79 5.33 1 1
258 1 . . . . . 3.81 1.79 5.83 1 1
259 1 . . . . . 3.33 1.8 4.86 1 1
260 1 . . . . . 3.33 1.8 4.86 1 1
261 1 . . . . . 4.34 1.79 6.89 1 1
262 1 . . . . . 5.29 1.79 8.79 1 1
263 1 . . . . . 4.03 1.79 6.27 1 1
264 1 . . . . . 2.68 1.8 3.56 1 1
265 1 . . . . . 3.49 1.8 5.18 1 1
266 1 . . . . . 2.61 1.8 3.42 1 1
267 1 . . . . . 2.57 1.8 3.34 1 1
268 1 . . . . . 2.91 1.79 4.03 1 1
269 1 . . . . . 2.6 1.79 3.41 1 1
270 1 . . . . . 2.44 1.8 3.08 1 1
271 1 . . . . . 2.6 1.79 3.41 1 1
272 1 . . . . . 3.84 1.8 5.88 1 1
273 1 . . . . . 2.44 1.8 3.08 1 1
274 1 . . . . . 4.14 1.79 6.49 1 1
275 1 . . . . . 4.34 1.8 6.88 1 1
276 1 . . . . . 2.75 1.8 3.7 1 1
277 1 . . . . . 4.34 1.8 6.88 1 1
278 1 . . . . . 2.75 1.8 3.7 1 1
279 1 . . . . . 4.16 1.8 6.52 1 1
280 1 . . . . . 2.6 1.79 3.41 1 1
281 1 . . . . . 2.6 1.79 3.41 1 1
282 1 . . . . . 2.62 1.8 3.44 1 1
283 1 . . . . . 3.51 1.8 5.22 1 1
284 1 . . . . . 3.37 1.79 4.95 1 1
285 1 . . . . . 3.92 1.8 6.04 1 1
286 1 . . . . . 3.44 1.8 5.08 1 1
287 1 . . . . . 4.08 1.79 6.37 1 1
288 1 . . . . . 3.44 1.8 5.08 1 1
289 1 . . . . . 4.08 1.79 6.37 1 1
290 1 . . . . . 2.37 1.8 2.94 1 1
291 1 . . . . . 3.59 1.79 5.39 1 1
292 1 . . . . . 3.43 1.79 5.07 1 1
293 1 . . . . . 3.59 1.79 5.39 1 1
294 1 . . . . . 2.85 1.79 3.91 1 1
295 1 . . . . . 2.71 1.79 3.63 1 1
296 1 . . . . . 2.85 1.79 3.91 1 1
297 1 . . . . . 2.64 1.8 3.48 1 1
298 1 . . . . . 4.34 1.8 6.88 1 1
299 1 . . . . . 2.57 1.8 3.34 1 1
300 1 . . . . . 2.46 1.79 3.13 1 1
301 1 . . . . . 2.57 1.8 3.34 1 1
302 1 . . . . . 4.27 1.8 6.74 1 1
303 1 . . . . . 3.58 1.79 5.37 1 1
304 1 . . . . . 2.81 1.8 3.82 1 1
305 1 . . . . . 3.16 1.79 4.53 1 1
306 1 . . . . . 3.05 1.79 4.31 1 1
307 1 . . . . . 3.33 1.8 4.86 1 1
308 1 . . . . . 3.05 1.79 4.31 1 1
309 1 . . . . . 3.33 1.8 4.86 1 1
310 1 . . . . . 2.75 1.79 3.71 1 1
311 1 . . . . . 3.34 1.8 4.88 1 1
312 1 . . . . . 2.76 1.79 3.73 1 1
313 1 . . . . . 2.63 1.8 3.46 1 1
314 1 . . . . . 2.76 1.79 3.73 1 1
315 1 . . . . . 3.52 1.8 5.24 1 1
316 1 . . . . . 3.38 1.79 4.97 1 1
317 1 . . . . . 3.52 1.8 5.24 1 1
318 1 . . . . . 2.37 1.8 2.94 1 1
319 1 . . . . . 2.33 1.79 2.87 1 1
320 1 . . . . . 2.94 1.79 4.09 1 1
321 1 . . . . . 2.48 1.8 3.16 1 1
322 1 . . . . . 2.58 1.79 3.37 1 1
323 1 . . . . . 3.51 1.8 5.22 1 1
324 1 . . . . . 4.03 1.8 6.26 1 1
325 1 . . . . . 2.73 1.8 3.66 1 1
326 1 . . . . . 2.56 1.8 3.32 1 1
327 1 . . . . . 2.73 1.8 3.66 1 1
328 1 . . . . . 3.41 1.79 5.03 1 1
329 1 . . . . . 3.01 1.79 4.23 1 1
330 1 . . . . . 3.41 1.79 5.03 1 1
331 1 . . . . . 2.53 1.8 3.26 1 1
332 1 . . . . . 2.91 1.8 4.02 1 1
333 1 . . . . . 2.76 1.8 3.72 1 1
334 1 . . . . . 2.91 1.8 4.02 1 1
335 1 . . . . . 3.02 1.8 4.24 1 1
336 1 . . . . . 2.64 1.8 3.48 1 1
337 1 . . . . . 3.27 1.79 4.75 1 1
338 1 . . . . . 3.83 1.8 5.86 1 1
339 1 . . . . . 2.55 1.8 3.3 1 1
340 1 . . . . . 3.68 1.8 5.56 1 1
341 1 . . . . . 4.76 1.79 7.73 1 1
342 1 . . . . . 2.69 1.79 3.59 1 1
343 1 . . . . . 3.81 1.8 5.82 1 1
344 1 . . . . . 4.76 1.79 7.73 1 1
345 1 . . . . . 2.69 1.79 3.59 1 1
346 1 . . . . . 3.81 1.8 5.82 1 1
347 1 . . . . . 3.77 1.8 5.74 1 1
348 1 . . . . . 3.97 1.79 6.15 1 1
349 1 . . . . . 4.33 1.79 6.87 1 1
350 1 . . . . . 4.33 1.79 6.87 1 1
351 1 . . . . . 2.46 1.8 3.12 1 1
352 1 . . . . . 2.36 1.8 2.92 1 1
353 1 . . . . . 2.46 1.8 3.12 1 1
354 1 . . . . . 3.54 1.79 5.29 1 1
355 1 . . . . . 3.74 1.79 5.69 1 1
356 1 . . . . . 2.82 1.8 3.84 1 1
357 1 . . . . . 2.66 1.8 3.52 1 1
358 1 . . . . . 3.58 1.8 5.36 1 1
359 1 . . . . . 4.1 1.79 6.41 1 1
360 1 . . . . . 2.76 1.79 3.73 1 1
361 1 . . . . . 2.98 1.8 4.16 1 1
362 1 . . . . . 3.06 1.8 4.32 1 1
363 1 . . . . . 3.18 1.8 4.56 1 1
364 1 . . . . . 3.02 1.8 4.24 1 1
365 1 . . . . . 3.18 1.8 4.56 1 1
366 1 . . . . . 2.62 1.8 3.44 1 1
367 1 . . . . . 2.62 1.8 3.44 1 1
368 1 . . . . . 3.87 1.8 5.94 1 1
369 1 . . . . . 3.15 1.8 4.5 1 1
370 1 . . . . . 3.15 1.8 4.5 1 1
371 1 . . . . . 3.25 1.79 4.71 1 1
372 1 . . . . . 4.41 1.8 7.02 1 1
373 1 . . . . . 3.67 1.8 5.54 1 1
374 1 . . . . . 3.41 1.8 5.02 1 1
375 1 . . . . . 3.67 1.8 5.54 1 1
376 1 . . . . . 3.3 1.79 4.81 1 1
377 1 . . . . . 2.58 1.79 3.37 1 1
378 1 . . . . . 2.49 1.8 3.18 1 1
379 1 . . . . . 2.58 1.79 3.37 1 1
380 1 . . . . . 2.98 1.8 4.16 1 1
381 1 . . . . . 2.87 1.8 3.94 1 1
382 1 . . . . . 2.98 1.8 4.16 1 1
383 1 . . . . . 2.49 1.79 3.19 1 1
384 1 . . . . . 2.85 1.79 3.91 1 1
385 1 . . . . . 3.42 1.8 5.04 1 1
386 1 . . . . . 2.78 1.8 3.76 1 1
387 1 . . . . . 2.93 1.8 4.06 1 1
388 1 . . . . . 2.93 1.8 4.06 1 1
389 1 . . . . . 2.46 1.8 3.12 1 1
390 1 . . . . . 3.17 1.8 4.54 1 1
391 1 . . . . . 2.82 1.8 3.84 1 1
392 1 . . . . . 2.42 1.79 3.05 1 1
393 1 . . . . . 2.64 1.8 3.48 1 1
394 1 . . . . . 2.91 1.8 4.02 1 1
395 1 . . . . . 2.85 1.79 3.91 1 1
396 1 . . . . . 3.24 1.79 4.69 1 1
397 1 . . . . . 4.3 1.8 6.8 1 1
398 1 . . . . . 2.44 1.8 3.08 1 1
399 1 . . . . . 3.24 1.8 4.68 1 1
400 1 . . . . . 5.02 1.79 8.25 1 1
401 1 . . . . . 3.17 1.8 4.54 1 1
402 1 . . . . . 4.16 1.79 6.53 1 1
403 1 . . . . . 4.07 1.8 6.34 1 1
404 1 . . . . . 2.79 1.8 3.78 1 1
405 1 . . . . . 3.43 1.79 5.07 1 1
406 1 . . . . . 3.33 1.8 4.86 1 1
407 1 . . . . . 3.7 1.79 5.61 1 1
408 1 . . . . . 4.45 1.79 7.11 1 1
409 1 . . . . . 4.59 1.79 7.39 1 1
410 1 . . . . . 4.04 1.8 6.28 1 1
411 1 . . . . . 5.24 1.8 8.68 1 1
412 1 . . . . . 4.03 1.79 6.27 1 1
413 1 . . . . . 2.75 1.79 3.71 1 1
414 1 . . . . . 3.93 1.8 6.06 1 1
415 1 . . . . . 4.61 1.8 7.42 1 1
416 1 . . . . . 4.34 1.8 6.88 1 1
417 1 . . . . . 4.66 1.79 7.53 1 1
418 1 . . . . . 3.27 1.79 4.75 1 1
419 1 . . . . . 2.61 1.8 3.42 1 1
420 1 . . . . . 2.93 1.8 4.06 1 1
421 1 . . . . . 3.11 1.8 4.42 1 1
422 1 . . . . . 3.38 1.8 4.96 1 1
423 1 . . . . . 3.1 1.8 4.4 1 1
424 1 . . . . . 3.38 1.8 4.96 1 1
425 1 . . . . . 3.07 1.8 4.34 1 1
426 1 . . . . . 3.07 1.79 4.35 1 1
427 1 . . . . . 3.76 1.8 5.72 1 1
428 1 . . . . . 2.73 1.79 3.67 1 1
429 1 . . . . . 4.06 1.79 6.33 1 1
430 1 . . . . . 4.13 1.8 6.46 1 1
431 1 . . . . . 2.89 1.79 3.99 1 1
432 1 . . . . . 3.72 1.79 5.65 1 1
433 1 . . . . . 3.06 1.8 4.32 1 1
434 1 . . . . . 3.24 1.8 4.68 1 1
435 1 . . . . . 4.14 1.8 6.48 1 1
436 1 . . . . . 2.81 1.8 3.82 1 1
437 1 . . . . . 4.34 1.8 6.88 1 1
438 1 . . . . . 3.56 1.8 5.32 1 1
439 1 . . . . . 3.19 1.8 4.58 1 1
440 1 . . . . . 3.56 1.8 5.32 1 1
441 1 . . . . . 4.14 1.79 6.49 1 1
442 1 . . . . . 2.94 1.79 4.09 1 1
443 1 . . . . . 2.8 1.8 3.8 1 1
444 1 . . . . . 2.94 1.79 4.09 1 1
445 1 . . . . . 3.02 1.79 4.25 1 1
446 1 . . . . . 3.13 1.79 4.47 1 1
447 1 . . . . . 4.11 1.79 6.43 1 1
448 1 . . . . . 4.34 1.79 6.89 1 1
449 1 . . . . . 3.98 1.79 6.17 1 1
450 1 . . . . . 2.55 1.8 3.3 1 1
451 1 . . . . . 3.04 1.8 4.28 1 1
452 1 . . . . . 2.84 1.8 3.88 1 1
453 1 . . . . . 2.6 1.79 3.41 1 1
454 1 . . . . . 2.84 1.8 3.88 1 1
455 1 . . . . . 3.2 1.79 4.61 1 1
456 1 . . . . . 3.02 1.79 4.25 1 1
457 1 . . . . . 3.63 1.79 5.47 1 1
458 1 . . . . . 2.94 1.79 4.09 1 1
459 1 . . . . . 3.58 1.8 5.36 1 1
460 1 . . . . . 3.31 1.8 4.82 1 1
461 1 . . . . . 4.18 1.8 6.56 1 1
462 1 . . . . . 4.03 1.79 6.27 1 1
463 1 . . . . . 3.27 1.79 4.75 1 1
464 1 . . . . . 4.02 1.8 6.24 1 1
465 1 . . . . . 3.42 1.8 5.04 1 1
466 1 . . . . . 3.09 1.79 4.39 1 1
467 1 . . . . . 3.35 1.8 4.9 1 1
468 1 . . . . . 4.16 1.8 6.52 1 1
469 1 . . . . . 3.72 1.79 5.65 1 1
470 1 . . . . . 3.64 1.79 5.49 1 1
471 1 . . . . . 3.72 1.79 5.65 1 1
472 1 . . . . . 4.46 1.79 7.13 1 1
473 1 . . . . . 3.52 1.8 5.24 1 1
474 1 . . . . . 3.74 1.79 5.69 1 1
475 1 . . . . . 3.9 1.8 6.0 1 1
476 1 . . . . . 3.9 1.8 6.0 1 1
477 1 . . . . . 3.78 1.8 5.76 1 1
478 1 . . . . . 3.34 1.79 4.89 1 1
479 1 . . . . . 2.91 1.79 4.03 1 1
480 1 . . . . . 2.97 1.8 4.14 1 1
481 1 . . . . . 4.03 1.79 6.27 1 1
482 1 . . . . . 3.42 1.8 5.04 1 1
483 1 . . . . . 3.4 1.8 5.0 1 1
484 1 . . . . . 3.36 1.79 4.93 1 1
485 1 . . . . . 2.8 1.8 3.8 1 1
486 1 . . . . . 3.13 1.8 4.46 1 1
487 1 . . . . . 2.73 1.79 3.67 1 1
488 1 . . . . . 2.28 1.8 2.76 1 1
489 1 . . . . . 2.4 1.79 3.01 1 1
490 1 . . . . . 2.73 1.8 3.66 1 1
491 1 . . . . . 3.07 1.79 4.35 1 1
492 1 . . . . . 3.2 1.79 4.61 1 1
493 1 . . . . . 3.29 1.79 4.79 1 1
494 1 . . . . . 2.61 1.8 3.42 1 1
495 1 . . . . . 2.75 1.79 3.71 1 1
496 1 . . . . . 3.67 1.8 5.54 1 1
497 1 . . . . . 4.03 1.8 6.26 1 1
498 1 . . . . . 3.73 1.8 5.66 1 1
499 1 . . . . . 4.03 1.8 6.26 1 1
500 1 . . . . . 4.15 1.8 6.5 1 1
501 1 . . . . . 3.62 1.79 5.45 1 1
502 1 . . . . . 4.25 1.79 6.71 1 1
503 1 . . . . . 3.29 1.79 4.79 1 1
504 1 . . . . . 3.29 1.79 4.79 1 1
505 1 . . . . . 3.31 1.8 4.82 1 1
506 1 . . . . . 3.76 1.8 5.72 1 1
507 1 . . . . . 3.06 1.8 4.32 1 1
508 1 . . . . . 3.54 1.79 5.29 1 1
509 1 . . . . . 3.87 1.8 5.94 1 1
510 1 . . . . . 2.73 1.79 3.67 1 1
511 1 . . . . . 3.31 1.8 4.82 1 1
512 1 . . . . . 4.6 1.8 7.4 1 1
513 1 . . . . . 2.78 1.79 3.77 1 1
514 1 . . . . . 2.61 1.79 3.43 1 1
515 1 . . . . . 2.78 1.79 3.77 1 1
516 1 . . . . . 2.69 1.79 3.59 1 1
517 1 . . . . . 3.7 1.79 5.61 1 1
518 1 . . . . . 2.78 1.8 3.76 1 1
519 1 . . . . . 3.64 1.8 5.48 1 1
520 1 . . . . . 3.2 1.8 4.6 1 1
521 1 . . . . . 3.3 1.79 4.81 1 1
522 1 . . . . . 3.3 1.79 4.81 1 1
523 1 . . . . . 2.69 1.79 3.59 1 1
524 1 . . . . . 2.55 1.8 3.3 1 1
525 1 . . . . . 3.14 1.79 4.49 1 1
526 1 . . . . . 2.98 1.79 4.17 1 1
527 1 . . . . . 2.85 1.79 3.91 1 1
528 1 . . . . . 2.74 1.8 3.68 1 1
529 1 . . . . . 2.85 1.79 3.91 1 1
530 1 . . . . . 3.02 1.8 4.24 1 1
531 1 . . . . . 2.87 1.79 3.95 1 1
532 1 . . . . . 2.72 1.79 3.65 1 1
533 1 . . . . . 2.87 1.79 3.95 1 1
534 1 . . . . . 2.78 1.79 3.77 1 1
535 1 . . . . . 2.73 1.8 3.66 1 1
536 1 . . . . . 2.66 1.8 3.52 1 1
537 1 . . . . . 2.75 1.8 3.7 1 1
538 1 . . . . . 2.75 1.8 3.7 1 1
539 1 . . . . . 2.37 1.8 2.94 1 1
540 1 . . . . . 3.29 1.79 4.79 1 1
541 1 . . . . . 2.51 1.79 3.23 1 1
542 1 . . . . . 3.14 1.79 4.49 1 1
543 1 . . . . . 2.94 1.79 4.09 1 1
544 1 . . . . . 3.04 1.8 4.28 1 1
545 1 . . . . . 2.42 1.79 3.05 1 1
546 1 . . . . . 3.43 1.79 5.07 1 1
547 1 . . . . . 3.96 1.8 6.12 1 1
548 1 . . . . . 3.92 1.79 6.05 1 1
549 1 . . . . . 4.41 1.8 7.02 1 1
550 1 . . . . . 2.82 1.79 3.85 1 1
551 1 . . . . . 2.89 1.79 3.99 1 1
552 1 . . . . . 2.61 1.8 3.42 1 1
553 1 . . . . . 2.37 1.8 2.94 1 1
554 1 . . . . . 2.44 1.8 3.08 1 1
555 1 . . . . . 3.05 1.79 4.31 1 1
556 1 . . . . . 2.84 1.8 3.88 1 1
557 1 . . . . . 2.76 1.79 3.73 1 1
558 1 . . . . . 4.45 1.8 7.1 1 1
559 1 . . . . . 4.25 1.8 6.7 1 1
560 1 . . . . . 5.47 1.79 9.15 1 1
561 1 . . . . . 3.91 1.8 6.02 1 1
562 1 . . . . . 2.33 1.79 2.87 1 1
563 1 . . . . . 2.44 1.8 3.08 1 1
564 1 . . . . . 2.58 1.79 3.37 1 1
565 1 . . . . . 2.82 1.8 3.84 1 1
566 1 . . . . . 2.84 1.8 3.88 1 1
567 1 . . . . . 2.55 1.8 3.3 1 1
568 1 . . . . . 2.91 1.8 4.02 1 1
569 1 . . . . . 2.64 1.8 3.48 1 1
570 1 . . . . . 4.08 1.79 6.37 1 1
571 1 . . . . . 4.78 1.79 7.77 1 1
572 1 . . . . . 4.78 1.79 7.77 1 1
573 1 . . . . . 4.78 1.79 7.77 1 1
574 1 . . . . . 4.78 1.79 7.77 1 1
575 1 . . . . . 2.8 1.8 3.8 1 1
576 1 . . . . . 2.64 1.79 3.49 1 1
577 1 . . . . . 2.57 1.8 3.34 1 1
578 1 . . . . . 2.37 1.8 2.94 1 1
579 1 . . . . . 2.71 1.79 3.63 1 1
580 1 . . . . . 2.87 1.79 3.95 1 1
581 1 . . . . . 2.75 1.8 3.7 1 1
582 1 . . . . . 2.96 1.79 4.13 1 1
583 1 . . . . . 2.69 1.79 3.59 1 1
584 1 . . . . . 3.09 1.79 4.39 1 1
585 1 . . . . . 4.3 1.8 6.8 1 1
586 1 . . . . . 3.16 1.8 4.52 1 1
587 1 . . . . . 2.49 1.79 3.19 1 1
588 1 . . . . . 3.53 1.8 5.26 1 1
589 1 . . . . . 3.07 1.79 4.35 1 1
590 1 . . . . . 3.21 1.79 4.63 1 1
591 1 . . . . . 3.25 1.79 4.71 1 1
592 1 . . . . . 3.45 1.79 5.11 1 1
593 1 . . . . . 3.47 1.79 5.15 1 1
594 1 . . . . . 3.91 1.8 6.02 1 1
595 1 . . . . . 4.14 1.79 6.49 1 1
596 1 . . . . . 2.55 1.8 3.3 1 1
597 1 . . . . . 2.71 1.8 3.62 1 1
598 1 . . . . . 2.57 1.8 3.34 1 1
599 1 . . . . . 2.53 1.8 3.26 1 1
600 1 . . . . . 2.17 1.8 2.54 1 1
601 1 . . . . . 2.89 1.8 3.98 1 1
602 1 . . . . . 3.81 1.79 5.83 1 1
603 1 . . . . . 2.93 1.8 4.06 1 1
604 1 . . . . . 2.64 1.8 3.48 1 1
605 1 . . . . . 3.25 1.8 4.7 1 1
606 1 . . . . . 2.85 1.79 3.91 1 1
607 1 . . . . . 2.61 1.8 3.42 1 1
608 1 . . . . . 3.06 1.8 4.32 1 1
609 1 . . . . . 3.39 1.79 4.99 1 1
610 1 . . . . . 3.9 1.8 6.0 1 1
611 1 . . . . . 2.74 1.8 3.68 1 1
612 1 . . . . . 3.6 1.79 5.41 1 1
613 1 . . . . . 3.39 1.8 4.98 1 1
614 1 . . . . . 2.75 1.8 3.7 1 1
615 1 . . . . . 2.24 1.79 2.69 1 1
616 1 . . . . . 3.6 1.79 5.41 1 1
617 1 . . . . . 3.02 1.79 4.25 1 1
618 1 . . . . . 2.84 1.8 3.88 1 1
619 1 . . . . . 2.62 1.8 3.44 1 1
620 1 . . . . . 2.55 1.8 3.3 1 1
621 1 . . . . . 2.69 1.79 3.59 1 1
622 1 . . . . . 3.05 1.79 4.31 1 1
623 1 . . . . . 2.76 1.79 3.73 1 1
624 1 . . . . . 2.37 1.8 2.94 1 1
625 1 . . . . . 2.58 1.79 3.37 1 1
626 1 . . . . . 2.91 1.8 4.02 1 1
627 1 . . . . . 2.8 1.8 3.8 1 1
628 1 . . . . . 2.91 1.8 4.02 1 1
629 1 . . . . . 3.73 1.8 5.66 1 1
630 1 . . . . . 2.75 1.8 3.7 1 1
631 1 . . . . . 2.6 1.79 3.41 1 1
632 1 . . . . . 2.75 1.8 3.7 1 1
633 1 . . . . . 3.21 1.79 4.63 1 1
634 1 . . . . . 3.17 1.8 4.54 1 1
635 1 . . . . . 3.82 1.8 5.84 1 1
636 1 . . . . . 3.29 1.79 4.79 1 1
637 1 . . . . . 3.56 1.8 5.32 1 1
638 1 . . . . . 3.45 1.8 5.1 1 1
639 1 . . . . . 3.56 1.8 5.32 1 1
640 1 . . . . . 2.55 1.8 3.3 1 1
641 1 . . . . . 2.39 1.8 2.98 1 1
642 1 . . . . . 3.44 1.8 5.08 1 1
643 1 . . . . . 2.84 1.8 3.88 1 1
644 1 . . . . . 2.76 1.8 3.72 1 1
645 1 . . . . . 2.84 1.8 3.88 1 1
646 1 . . . . . 2.35 1.8 2.9 1 1
647 1 . . . . . 3.29 1.79 4.79 1 1
648 1 . . . . . 2.69 1.79 3.59 1 1
649 1 . . . . . 2.69 1.79 3.59 1 1
650 1 . . . . . 2.66 1.8 3.52 1 1
651 1 . . . . . 4.28 1.79 6.77 1 1
652 1 . . . . . 3.56 1.79 5.33 1 1
653 1 . . . . . 2.22 1.79 2.65 1 1
654 1 . . . . . 2.71 1.79 3.63 1 1
655 1 . . . . . 2.49 1.79 3.19 1 1
656 1 . . . . . 4.23 1.8 6.66 1 1
657 1 . . . . . 3.41 1.79 5.03 1 1
658 1 . . . . . 3.25 1.8 4.7 1 1
659 1 . . . . . 3.18 1.79 4.57 1 1
660 1 . . . . . 2.93 1.8 4.06 1 1
661 1 . . . . . 2.4 1.79 3.01 1 1
662 1 . . . . . 2.35 1.8 2.9 1 1
663 1 . . . . . 3.0 1.8 4.2 1 1
664 1 . . . . . 3.7 1.8 5.6 1 1
665 1 . . . . . 3.16 1.8 4.52 1 1
666 1 . . . . . 3.0 1.79 4.21 1 1
667 1 . . . . . 3.72 1.79 5.65 1 1
668 1 . . . . . 2.31 1.79 2.83 1 1
669 1 . . . . . 2.6 1.79 3.41 1 1
670 1 . . . . . 3.15 1.8 4.5 1 1
671 1 . . . . . 2.85 1.79 3.91 1 1
672 1 . . . . . 3.11 1.8 4.42 1 1
673 1 . . . . . 3.0 1.8 4.2 1 1
674 1 . . . . . 3.11 1.8 4.42 1 1
675 1 . . . . . 3.52 1.79 5.25 1 1
676 1 . . . . . 3.34 1.79 4.89 1 1
677 1 . . . . . 3.17 1.8 4.54 1 1
678 1 . . . . . 4.31 1.79 6.83 1 1
679 1 . . . . . 3.38 1.79 4.97 1 1
680 1 . . . . . 3.38 1.79 4.97 1 1
681 1 . . . . . 2.71 1.8 3.62 1 1
682 1 . . . . . 2.56 1.8 3.32 1 1
683 1 . . . . . 2.71 1.8 3.62 1 1
684 1 . . . . . 4.34 1.8 6.88 1 1
685 1 . . . . . 3.26 1.8 4.72 1 1
686 1 . . . . . 4.34 1.8 6.88 1 1
687 1 . . . . . 2.64 1.8 3.48 1 1
688 1 . . . . . 2.89 1.8 3.98 1 1
689 1 . . . . . 2.73 1.79 3.67 1 1
690 1 . . . . . 2.89 1.8 3.98 1 1
691 1 . . . . . 4.14 1.79 6.49 1 1
692 1 . . . . . 3.43 1.79 5.07 1 1
693 1 . . . . . 2.75 1.8 3.7 1 1
694 1 . . . . . 2.35 1.8 2.9 1 1
695 1 . . . . . 2.93 1.79 4.07 1 1
696 1 . . . . . 3.35 1.79 4.91 1 1
697 1 . . . . . 4.63 1.79 7.47 1 1
698 1 . . . . . 3.54 1.8 5.28 1 1
699 1 . . . . . 3.54 1.8 5.28 1 1
700 1 . . . . . 2.69 1.79 3.59 1 1
701 1 . . . . . 2.54 1.8 3.28 1 1
702 1 . . . . . 2.69 1.79 3.59 1 1
703 1 . . . . . 4.34 1.8 6.88 1 1
704 1 . . . . . 3.66 1.8 5.52 1 1
705 1 . . . . . 2.39 1.8 2.98 1 1
706 1 . . . . . 3.52 1.79 5.25 1 1
707 1 . . . . . 3.92 1.79 6.05 1 1
708 1 . . . . . 2.55 1.8 3.3 1 1
709 1 . . . . . 2.75 1.79 3.71 1 1
710 1 . . . . . 2.7 1.79 3.61 1 1
711 1 . . . . . 3.75 1.79 5.71 1 1
712 1 . . . . . 2.78 1.79 3.77 1 1
713 1 . . . . . 3.83 1.79 5.87 1 1
714 1 . . . . . 2.78 1.79 3.77 1 1
715 1 . . . . . 3.83 1.79 5.87 1 1
716 1 . . . . . 2.37 1.8 2.94 1 1
717 1 . . . . . 3.2 1.79 4.61 1 1
718 1 . . . . . 2.62 1.79 3.45 1 1
719 1 . . . . . 2.51 1.79 3.23 1 1
720 1 . . . . . 2.75 1.79 3.71 1 1
721 1 . . . . . 2.78 1.79 3.77 1 1
722 1 . . . . . 2.73 1.8 3.66 1 1
723 1 . . . . . 3.11 1.8 4.42 1 1
724 1 . . . . . 3.06 1.8 4.32 1 1
725 1 . . . . . 3.63 1.8 5.46 1 1
726 1 . . . . . 2.4 1.79 3.01 1 1
727 1 . . . . . 3.18 1.79 4.57 1 1
728 1 . . . . . 3.44 1.8 5.08 1 1
729 1 . . . . . 3.13 1.8 4.46 1 1
730 1 . . . . . 2.95 1.8 4.1 1 1
731 1 . . . . . 3.2 1.79 4.61 1 1
732 1 . . . . . 3.1 1.8 4.4 1 1
733 1 . . . . . 3.2 1.79 4.61 1 1
734 1 . . . . . 3.95 1.8 6.1 1 1
735 1 . . . . . 3.54 1.79 5.29 1 1
736 1 . . . . . 3.72 1.8 5.64 1 1
737 1 . . . . . 3.37 1.8 4.94 1 1
738 1 . . . . . 3.72 1.8 5.64 1 1
739 1 . . . . . 2.49 1.79 3.19 1 1
740 1 . . . . . 4.33 1.8 6.86 1 1
741 1 . . . . . 2.76 1.79 3.73 1 1
742 1 . . . . . 2.88 1.8 3.96 1 1
743 1 . . . . . 4.34 1.8 6.88 1 1
744 1 . . . . . 3.1 1.8 4.4 1 1
745 1 . . . . . 3.44 1.79 5.09 1 1
746 1 . . . . . 3.51 1.8 5.22 1 1
747 1 . . . . . 3.51 1.8 5.22 1 1
748 1 . . . . . 2.61 1.8 3.42 1 1
749 1 . . . . . 2.51 1.79 3.23 1 1
750 1 . . . . . 3.29 1.8 4.78 1 1
751 1 . . . . . 2.76 1.79 3.73 1 1
752 1 . . . . . 2.73 1.8 3.66 1 1
753 1 . . . . . 2.73 1.8 3.66 1 1
754 1 . . . . . 2.71 1.79 3.63 1 1
755 1 . . . . . 2.39 1.8 2.98 1 1
756 1 . . . . . 2.66 1.8 3.52 1 1
757 1 . . . . . 3.27 1.79 4.75 1 1
758 1 . . . . . 3.54 1.79 5.29 1 1
759 1 . . . . . 2.6 1.79 3.41 1 1
760 1 . . . . . 2.48 1.8 3.16 1 1
761 1 . . . . . 3.65 1.79 5.51 1 1
762 1 . . . . . 3.76 1.8 5.72 1 1
763 1 . . . . . 2.8 1.79 3.81 1 1
764 1 . . . . . 2.94 1.79 4.09 1 1
765 1 . . . . . 2.87 1.79 3.95 1 1
766 1 . . . . . 2.84 1.8 3.88 1 1
767 1 . . . . . 2.71 1.79 3.63 1 1
768 1 . . . . . 2.84 1.8 3.88 1 1
769 1 . . . . . 2.55 1.8 3.3 1 1
770 1 . . . . . 3.42 1.8 5.04 1 1
771 1 . . . . . 2.82 1.8 3.84 1 1
772 1 . . . . . 2.97 1.8 4.14 1 1
773 1 . . . . . 4.1 1.79 6.41 1 1
774 1 . . . . . 4.97 1.8 8.14 1 1
775 1 . . . . . 3.89 1.8 5.98 1 1
776 1 . . . . . 2.61 1.8 3.42 1 1
777 1 . . . . . 2.51 1.79 3.23 1 1
778 1 . . . . . 3.56 1.79 5.33 1 1
779 1 . . . . . 3.03 1.79 4.27 1 1
780 1 . . . . . 3.17 1.8 4.54 1 1
781 1 . . . . . 3.02 1.8 4.24 1 1
782 1 . . . . . 2.9 1.8 4.0 1 1
783 1 . . . . . 3.02 1.8 4.24 1 1
784 1 . . . . . 3.33 1.8 4.86 1 1
785 1 . . . . . 2.73 1.79 3.67 1 1
786 1 . . . . . 3.78 1.8 5.76 1 1
787 1 . . . . . 4.83 1.8 7.86 1 1
788 1 . . . . . 3.96 1.8 6.12 1 1
789 1 . . . . . 3.8 1.8 5.8 1 1
790 1 . . . . . 3.96 1.8 6.12 1 1
791 1 . . . . . 3.22 1.8 4.64 1 1
792 1 . . . . . 3.83 1.79 5.87 1 1
793 1 . . . . . 2.89 1.79 3.99 1 1
794 1 . . . . . 4.25 1.79 6.71 1 1
795 1 . . . . . 2.55 1.8 3.3 1 1
796 1 . . . . . 2.42 1.79 3.05 1 1
797 1 . . . . . 2.55 1.8 3.3 1 1
798 1 . . . . . 2.55 1.8 3.3 1 1
799 1 . . . . . 2.94 1.79 4.09 1 1
800 1 . . . . . 3.07 1.8 4.34 1 1
801 1 . . . . . 2.65 1.8 3.5 1 1
802 1 . . . . . 2.82 1.8 3.84 1 1
803 1 . . . . . 2.82 1.8 3.84 1 1
804 1 . . . . . 2.49 1.79 3.19 1 1
805 1 . . . . . 2.49 1.79 3.19 1 1
806 1 . . . . . 2.62 1.8 3.44 1 1
807 1 . . . . . 2.62 1.79 3.45 1 1
808 1 . . . . . 2.8 1.8 3.8 1 1
809 1 . . . . . 2.8 1.8 3.8 1 1
810 1 . . . . . 4.15 1.79 6.51 1 1
811 1 . . . . . 4.19 1.8 6.58 1 1
812 1 . . . . . 6.03 1.8 10.26 1 1
813 1 . . . . . 5.51 1.8 9.22 1 1
814 1 . . . . . 5.24 1.8 8.68 1 1
815 1 . . . . . 2.51 1.79 3.23 1 1
816 1 . . . . . 2.67 1.79 3.55 1 1
817 1 . . . . . 2.51 1.79 3.23 1 1
818 1 . . . . . 3.14 1.79 4.49 1 1
819 1 . . . . . 3.99 1.79 6.19 1 1
820 1 . . . . . 3.14 1.79 4.49 1 1
821 1 . . . . . 3.09 1.79 4.39 1 1
822 1 . . . . . 3.47 1.8 5.14 1 1
823 1 . . . . . 3.26 1.79 4.73 1 1
824 1 . . . . . 3.47 1.8 5.14 1 1
825 1 . . . . . 3.24 1.8 4.68 1 1
826 1 . . . . . 3.22 1.8 4.64 1 1
827 1 . . . . . 3.49 1.79 5.19 1 1
828 1 . . . . . 3.22 1.8 4.64 1 1
829 1 . . . . . 4.23 1.8 6.66 1 1
830 1 . . . . . 4.82 1.79 7.85 1 1
831 1 . . . . . 5.13 1.8 8.46 1 1
832 1 . . . . . 2.21 1.8 2.62 1 1
833 1 . . . . . 2.89 1.8 3.98 1 1
834 1 . . . . . 2.72 1.79 3.65 1 1
835 1 . . . . . 2.89 1.8 3.98 1 1
836 1 . . . . . 2.49 1.79 3.19 1 1
837 1 . . . . . 2.46 1.8 3.12 1 1
838 1 . . . . . 3.9 1.8 6.0 1 1
839 1 . . . . . 3.9 1.8 6.0 1 1
840 1 . . . . . 3.67 1.8 5.54 1 1
841 1 . . . . . 2.89 1.8 3.98 1 1
842 1 . . . . . 2.71 1.79 3.63 1 1
843 1 . . . . . 2.89 1.8 3.98 1 1
844 1 . . . . . 3.29 1.79 4.79 1 1
845 1 . . . . . 2.28 1.8 2.76 1 1
846 1 . . . . . 3.02 1.8 4.24 1 1
847 1 . . . . . 2.94 1.79 4.09 1 1
848 1 . . . . . 3.02 1.8 4.24 1 1
849 1 . . . . . 3.69 1.8 5.58 1 1
850 1 . . . . . 3.11 1.79 4.43 1 1
851 1 . . . . . 3.03 1.79 4.27 1 1
852 1 . . . . . 3.11 1.79 4.43 1 1
853 1 . . . . . 3.69 1.8 5.58 1 1
854 1 . . . . . 4.28 1.79 6.77 1 1
855 1 . . . . . 3.87 1.79 5.95 1 1
856 1 . . . . . 3.98 1.79 6.17 1 1
857 1 . . . . . 2.86 1.8 3.92 1 1
858 1 . . . . . 3.6 1.8 5.4 1 1
859 1 . . . . . 3.27 1.79 4.75 1 1
860 1 . . . . . 4.85 1.8 7.9 1 1
861 1 . . . . . 2.57 1.8 3.34 1 1
862 1 . . . . . 2.73 1.8 3.66 1 1
863 1 . . . . . 3.05 1.79 4.31 1 1
864 1 . . . . . 2.67 1.79 3.55 1 1
865 1 . . . . . 2.98 1.8 4.16 1 1
866 1 . . . . . 2.94 1.79 4.09 1 1
867 1 . . . . . 3.12 1.79 4.45 1 1
868 1 . . . . . 2.8 1.8 3.8 1 1
869 1 . . . . . 2.98 1.8 4.16 1 1
870 1 . . . . . 4.34 1.8 6.88 1 1
871 1 . . . . . 3.27 1.8 4.74 1 1
872 1 . . . . . 3.71 1.8 5.62 1 1
873 1 . . . . . 3.16 1.8 4.52 1 1
874 1 . . . . . 3.82 1.8 5.84 1 1
875 1 . . . . . 4.19 1.79 6.59 1 1
876 1 . . . . . 2.93 1.8 4.06 1 1
877 1 . . . . . 4.19 1.79 6.59 1 1
878 1 . . . . . 2.93 1.8 4.06 1 1
879 1 . . . . . 4.34 1.8 6.88 1 1
880 1 . . . . . 2.69 1.79 3.59 1 1
881 1 . . . . . 2.82 1.8 3.84 1 1
882 1 . . . . . 2.73 1.8 3.66 1 1
883 1 . . . . . 3.8 1.8 5.8 1 1
884 1 . . . . . 3.18 1.8 4.56 1 1
885 1 . . . . . 3.18 1.8 4.56 1 1
886 1 . . . . . 2.98 1.8 4.16 1 1
887 1 . . . . . 2.73 1.8 3.66 1 1
888 1 . . . . . 2.57 1.8 3.34 1 1
889 1 . . . . . 2.73 1.8 3.66 1 1
890 1 . . . . . 3.29 1.79 4.79 1 1
891 1 . . . . . 2.48 1.8 3.16 1 1
892 1 . . . . . 2.71 1.8 3.62 1 1
893 1 . . . . . 3.29 1.79 4.79 1 1
894 1 . . . . . 4.1 1.79 6.41 1 1
895 1 . . . . . 2.93 1.8 4.06 1 1
896 1 . . . . . 3.67 1.8 5.54 1 1
897 1 . . . . . 2.75 1.79 3.71 1 1
898 1 . . . . . 2.66 1.8 3.52 1 1
899 1 . . . . . 2.94 1.79 4.09 1 1
900 1 . . . . . 2.55 1.8 3.3 1 1
901 1 . . . . . 3.53 1.8 5.26 1 1
902 1 . . . . . 2.78 1.79 3.77 1 1
903 1 . . . . . 2.66 1.8 3.52 1 1
904 1 . . . . . 2.78 1.79 3.77 1 1
905 1 . . . . . 3.06 1.8 4.32 1 1
906 1 . . . . . 2.46 1.8 3.12 1 1
907 1 . . . . . 3.15 1.8 4.5 1 1
908 1 . . . . . 2.84 1.8 3.88 1 1
909 1 . . . . . 3.63 1.79 5.47 1 1
910 1 . . . . . 3.9 1.8 6.0 1 1
911 1 . . . . . 3.9 1.8 6.0 1 1
912 1 . . . . . 3.42 1.8 5.04 1 1
913 1 . . . . . 2.58 1.79 3.37 1 1
914 1 . . . . . 2.58 1.79 3.37 1 1
915 1 . . . . . 2.98 1.8 4.16 1 1
916 1 . . . . . 2.98 1.8 4.16 1 1
917 1 . . . . . 2.82 1.79 3.85 1 1
918 1 . . . . . 2.26 1.8 2.72 1 1
919 1 . . . . . 2.67 1.8 3.54 1 1
920 1 . . . . . 2.78 1.79 3.77 1 1
921 1 . . . . . 2.78 1.79 3.77 1 1
922 1 . . . . . 2.46 1.8 3.12 1 1
923 1 . . . . . 2.44 1.8 3.08 1 1
924 1 . . . . . 2.35 1.8 2.9 1 1
925 1 . . . . . 3.0 1.8 4.2 1 1
926 1 . . . . . 3.2 1.8 4.6 1 1
927 1 . . . . . 3.3 1.79 4.81 1 1
928 1 . . . . . 2.84 1.8 3.88 1 1
929 1 . . . . . 2.63 1.8 3.46 1 1
930 1 . . . . . 2.84 1.8 3.88 1 1
931 1 . . . . . 4.09 1.8 6.38 1 1
932 1 . . . . . 2.49 1.79 3.19 1 1
933 1 . . . . . 3.91 1.8 6.02 1 1
934 1 . . . . . 2.53 1.8 3.26 1 1
935 1 . . . . . 2.64 1.8 3.48 1 1
936 1 . . . . . 2.54 1.8 3.28 1 1
937 1 . . . . . 2.64 1.8 3.48 1 1
938 1 . . . . . 3.11 1.8 4.42 1 1
939 1 . . . . . 3.03 1.8 4.26 1 1
940 1 . . . . . 3.11 1.8 4.42 1 1
941 1 . . . . . 2.64 1.8 3.48 1 1
942 1 . . . . . 2.96 1.79 4.13 1 1
943 1 . . . . . 2.8 1.8 3.8 1 1
944 1 . . . . . 2.96 1.79 4.13 1 1
945 1 . . . . . 2.4 1.79 3.01 1 1
946 1 . . . . . 2.96 1.8 4.12 1 1
947 1 . . . . . 3.07 1.8 4.34 1 1
948 1 . . . . . 3.07 1.8 4.34 1 1
949 1 . . . . . 2.55 1.8 3.3 1 1
950 1 . . . . . 2.6 1.79 3.41 1 1
951 1 . . . . . 4.1 1.79 6.41 1 1
952 1 . . . . . 4.05 1.8 6.3 1 1
953 1 . . . . . 2.69 1.79 3.59 1 1
954 1 . . . . . 2.78 1.79 3.77 1 1
955 1 . . . . . 2.73 1.79 3.67 1 1
956 1 . . . . . 3.02 1.8 4.24 1 1
957 1 . . . . . 2.4 1.79 3.01 1 1
958 1 . . . . . 2.28 1.8 2.76 1 1
959 1 . . . . . 3.0 1.8 4.2 1 1
960 1 . . . . . 4.41 1.8 7.02 1 1
961 1 . . . . . 4.41 1.8 7.02 1 1
962 1 . . . . . 2.94 1.79 4.09 1 1
963 1 . . . . . 2.8 1.8 3.8 1 1
964 1 . . . . . 2.94 1.79 4.09 1 1
965 1 . . . . . 3.03 1.79 4.27 1 1
966 1 . . . . . 2.35 1.8 2.9 1 1
967 1 . . . . . 3.32 1.79 4.85 1 1
968 1 . . . . . 3.32 1.79 4.85 1 1
969 1 . . . . . 2.55 1.8 3.3 1 1
970 1 . . . . . 3.18 1.8 4.56 1 1
971 1 . . . . . 2.99 1.79 4.19 1 1
972 1 . . . . . 3.18 1.8 4.56 1 1
973 1 . . . . . 3.27 1.79 4.75 1 1
974 1 . . . . . 3.48 1.79 5.17 1 1
975 1 . . . . . 2.33 1.79 2.87 1 1
976 1 . . . . . 2.91 1.8 4.02 1 1
977 1 . . . . . 3.36 1.79 4.93 1 1
978 1 . . . . . 2.84 1.8 3.88 1 1
979 1 . . . . . 2.67 1.8 3.54 1 1
980 1 . . . . . 2.84 1.8 3.88 1 1
981 1 . . . . . 2.76 1.79 3.73 1 1
982 1 . . . . . 2.4 1.79 3.01 1 1
983 1 . . . . . 3.63 1.8 5.46 1 1
984 1 . . . . . 3.63 1.8 5.46 1 1
985 1 . . . . . 2.82 1.8 3.84 1 1
986 1 . . . . . 2.35 1.8 2.9 1 1
987 1 . . . . . 2.94 1.79 4.09 1 1
988 1 . . . . . 3.97 1.79 6.15 1 1
989 1 . . . . . 2.51 1.79 3.23 1 1
990 1 . . . . . 3.22 1.8 4.64 1 1
991 1 . . . . . 2.39 1.8 2.98 1 1
992 1 . . . . . 2.26 1.8 2.72 1 1
993 1 . . . . . 3.36 1.79 4.93 1 1
994 1 . . . . . 2.24 1.79 2.69 1 1
995 1 . . . . . 2.53 1.8 3.26 1 1
996 1 . . . . . 3.23 1.79 4.67 1 1
997 1 . . . . . 3.06 1.79 4.33 1 1
998 1 . . . . . 3.23 1.79 4.67 1 1
999 1 . . . . . 3.13 1.8 4.46 1 1
1000 1 . . . . . 2.33 1.79 2.87 1 1
1001 1 . . . . . 2.87 1.79 3.95 1 1
1002 1 . . . . . 3.47 1.79 5.15 1 1
1003 1 . . . . . 2.89 1.8 3.98 1 1
1004 1 . . . . . 2.72 1.79 3.65 1 1
1005 1 . . . . . 2.89 1.8 3.98 1 1
1006 1 . . . . . 4.14 1.79 6.49 1 1
1007 1 . . . . . 2.55 1.8 3.3 1 1
1008 1 . . . . . 3.0 1.8 4.2 1 1
1009 1 . . . . . 2.83 1.79 3.87 1 1
1010 1 . . . . . 3.0 1.8 4.2 1 1
1011 1 . . . . . 2.46 1.8 3.12 1 1
1012 1 . . . . . 3.32 1.79 4.85 1 1
1013 1 . . . . . 3.32 1.79 4.85 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ASP C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -69.0 -50.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 GLN N -55.0 -25.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 LYS C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -73.0 -57.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 LYS N -53.0 -30.999998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 GLN C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -71.0 -53.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ALA N -50.999996 -23.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 LYS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -75.0 -57.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ILE N -49.0 -30.999998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 ALA C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -91.0 -55.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 PHE N -50.999996 -29.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ILE C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -71.0 -53.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 SER N -57.0 -21.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 PHE C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -75.0 -57.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLU N -53.0 -29.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 SER C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -73.0 -57.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ASN N -53.0 -26.999998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 GLU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -79.0 -59.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 LEU N -57.0 -19.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 ASN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -77.0 -53.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ASN N -50.999996 -30.999998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 LEU C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -71.0 -53.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 SER N -49.0 -26.999998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 ASN C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -81.0 -53.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 TYR N -55.0 -30.999998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 SER C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -77.0 -53.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ILE N -55.0 -25.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 TYR C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -73.0 -50.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ALA N -50.999996 -35.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 24 THR C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -65.0 -49.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 LEU N -53.0 -25.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 GLN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -71.0 -53.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLU N -49.0 -26.999998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -81.0 -57.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ILE N -53.0 -29.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 27 GLU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -75.0 -57.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ALA N -53.0 -37.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 ILE C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -71.0 -53.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LYS N -49.0 -30.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 29 ALA C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -73.0 -55.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 SER N -50.999996 -26.999998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 30 LYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -79.0 -50.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ILE N -49.0 -19.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 36 PRO C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -75.0 -57.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 THR N -50.999996 -21.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
45 . 1 1 37 GLN C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -83.0 -57.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 PHE N -50.999996 -26.999998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 38 THR C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -71.0 -50.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ASN N -57.0 -35.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 PHE C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -69.0 -53.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 THR N -50.999996 -33.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 ASN C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -73.0 -55.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 TRP N -57.0 -23.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 THR C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -105.0 -47.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 CYS N -71.0 5.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 TRP C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -81.0 -50.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 LYS N -37.0 -2.9999998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 50 ARG C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -71.0 -50.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
58 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 GLY N -50.999996 -23.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
59 . 1 1 51 MET C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -81.0 -50.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
60 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 LYS N -49.0 -19.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
61 . 1 1 52 GLY C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -109.0 -47.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
62 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 VAL N -69.0 5.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
63 . 1 1 53 LYS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -66.99999 -49.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
64 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLN N -55.0 -35.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
65 . 1 1 54 VAL C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -69.0 -50.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
66 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ALA N -55.0 -33.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
67 . 1 1 55 GLN C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -73.0 -53.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
68 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LEU N -47.0 -30.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
69 . 1 1 56 ALA C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -73.0 -55.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
70 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ALA N -50.999996 -35.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
71 . 1 1 57 LEU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -71.0 -55.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
72 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ASP N -55.0 -23.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
73 . 1 1 58 ALA C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -79.0 -53.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
74 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 TYR N -47.0 -29.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
75 . 1 1 59 ASP C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -83.0 -50.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
76 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 PHE N -50.999996 -30.999998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
77 . 1 1 64 ASN C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -69.0 -50.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
78 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 SER N -47.0 -30.999998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 65 LYS C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -79.0 -50.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
80 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ASP N -50.999996 -19.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
81 . 1 1 66 SER C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -85.0 -50.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
82 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 LEU N -53.0 -25.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
83 . 1 1 67 ASP C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -93.0 -60.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
84 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ILE N -43.0 -21.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
85 . 1 1 68 LEU C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -115.00001 -57.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
86 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 GLU N -50.999996 5.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
87 . 1 1 3 LYS C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -315.0 -44.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
88 . 1 1 3 LYS C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -185.0 75.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
89 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 LYS N -85.0 205.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
90 . 1 1 18 ILE C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -305.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
91 . 1 1 18 ILE C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -185.0 75.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
92 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LYS N -275.0 25.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
93 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LYS N -85.0 105.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
94 . 1 1 19 ALA C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -174.99998 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
95 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 SER N -85.0 5.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
96 . 1 1 20 LYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -315.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
97 . 1 1 20 LYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -185.0 65.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
98 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLU N -85.0 205.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
99 . 1 1 21 SER C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -315.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
100 . 1 1 21 SER C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -185.0 75.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
101 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LYS N -85.0 195.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
102 . 1 1 22 GLU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -185.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
103 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 THR N -245.0 5.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
104 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 THR N -85.0 195.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
105 . 1 1 23 LYS C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -315.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
106 . 1 1 23 LYS C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -155.0 65.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
107 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 GLN N 125.0 195.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
108 . 1 1 31 SER C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -125.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
109 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N -225.0 -44.999996 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
110 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N -85.0 155.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
111 . 1 1 32 ILE C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -315.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
112 . 1 1 33 GLY C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -165.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
113 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 SER N 135.0 195.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
114 . 1 1 34 VAL C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -315.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
115 . 1 1 34 VAL C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -185.0 75.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
116 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 PRO N 55.0 165.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
117 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 PRO N -215.0 85.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
118 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 GLN N -255.0 -5.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
119 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 GLN N -55.0 195.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
120 . 1 1 43 CYS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -125.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
121 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLY N -85.0 195.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
122 . 1 1 44 LYS C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -315.0 -44.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
123 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ILE N -115.00001 115.00001 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
124 . 1 1 45 GLY C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -155.0 -44.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
125 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ALA N -85.0 5.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
126 . 1 1 46 ILE C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -315.0 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
127 . 1 1 46 ILE C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -185.0 75.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
128 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ILE N 125.0 195.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
129 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 ARG N 125.0 195.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
130 . 1 1 49 PRO C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -305.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
131 . 1 1 49 PRO C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -185.0 75.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
132 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 MET N -265.0 25.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
133 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 MET N -85.0 195.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
134 . 1 1 60 TYR C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -315.0 -44.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
135 . 1 1 60 TYR C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -185.0 65.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
136 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 ASN N -85.0 95.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
137 . 1 1 61 PHE C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 44.999996 195.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
138 . 1 1 61 PHE C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -185.0 75.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
139 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 ILE N 5.0 95.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
140 . 1 1 62 ASN C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -165.0 -44.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
141 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASN N -225.0 -25.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
142 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASN N -85.0 195.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
143 . 1 1 63 ILE C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -315.0 -44.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
144 . 1 1 63 ILE C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -185.0 75.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
145 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 LYS N -85.0 205.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
146 . 1 1 69 ILE C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -135.0 -44.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
147 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ASP N 145.0 195.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
148 . 1 1 70 GLU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -165.0 -44.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
149 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LYS N 15.0 205.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
150 . 1 1 71 ASP C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 44.999996 305.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
151 . 1 1 71 ASP C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -185.0 75.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
152 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LYS N -25.0 95.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
153 . 1 1 72 LYS C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -155.0 -85.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
154 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LEU N 5.0 44.999996 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
155 . 1 1 73 LYS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -125.0 -65.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
156 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ASN N 5.0 95.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
157 . 1 1 74 LEU C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -315.0 -44.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
158 . 1 1 74 LEU C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -185.0 75.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
159 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 ILE N 15.0 205.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
160 . 1 1 75 ASN C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -155.0 -44.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
161 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ASP N 115.00001 165.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
162 . 1 1 76 ILE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 44.999996 295.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
163 . 1 1 76 ILE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -185.0 75.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
164 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 THR N 5.0 125.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
165 . 1 1 77 ASP C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -315.0 -44.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
166 . 1 1 77 ASP C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -185.0 75.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
167 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 VAL N 15.0 195.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
168 . 1 1 78 THR C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -155.0 -105.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
169 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 PRO N 75.0 85.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
170 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 ILE N 65.0 195.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
171 . 1 1 80 PRO C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -155.0 -44.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
172 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 GLU N 15.0 165.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
173 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 GLU N -245.0 35.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
174 . 1 1 81 ILE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -315.0 -44.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
175 . 1 1 81 ILE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -185.0 75.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
176 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 SER N -35.0 195.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
177 . 1 1 82 GLU C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -315.0 -44.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
178 . 1 1 82 GLU C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -185.0 75.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
179 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLY N -85.0 205.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
180 . 1 1 83 SER C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -315.0 -44.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
181 . 1 1 84 GLY C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -315.0 -44.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
182 . 1 1 84 GLY C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -185.0 75.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
183 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 THR N -5.0 195.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
184 . 1 1 85 TYR C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -315.0 -44.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
185 . 1 1 85 TYR C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -185.0 75.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
186 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 LEU N -85.0 195.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
187 . 1 1 86 THR C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -315.0 -44.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
188 . 1 1 86 THR C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -185.0 75.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
189 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLU N -85.0 205.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
190 . 1 1 87 LEU C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -315.0 -44.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
191 . 1 1 87 LEU C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -185.0 75.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
192 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 HIS N -85.0 195.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
193 . 1 1 88 GLU C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C -315.0 -44.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
194 . 1 1 88 GLU C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C -185.0 75.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
195 . 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C 1 1 90 HIS N -85.0 195.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 19.481 6.637 8.258 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.545 5.636 9.404 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 18.299 4.741 9.346 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 17.967 2.624 12.933 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 18.280 3.610 10.365 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 20.501 6.932 10.722 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 19.721 5.634 11.482 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 18.810 6.930 10.869 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 20.424 5.022 9.278 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 17.426 5.355 9.512 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 18.235 4.306 8.359 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 18.920 2.135 12.804 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 17.181 1.988 12.549 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 17.799 2.812 13.982 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 17.509 2.908 10.089 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 19.239 3.113 10.346 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 19.647 6.329 10.708 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 20.057 6.404 7.194 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 17.962 4.179 12.044 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C 17.683 8.053 6.326 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 18.500 8.723 7.432 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 19.780 9.369 6.840 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 19.428 10.490 5.869 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 20.679 9.895 7.951 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 18.453 7.930 9.394 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 17.900 9.505 7.872 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 20.324 8.610 6.295 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 18.853 10.086 5.047 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 20.335 10.936 5.488 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 18.844 11.240 6.381 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 20.976 9.078 8.591 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 20.141 10.631 8.530 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 21.558 10.351 7.518 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 18.789 7.753 8.486 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 18.157 7.839 5.208 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 LYS C C 14.235 7.782 5.684 1.00 . A A . 3 LYS C 1 1
1 37 1 1 3 LYS CA C 15.557 7.026 5.740 1.00 . A A . 3 LYS CA 1 1
1 38 1 1 3 LYS CB C 15.325 5.569 6.166 1.00 . A A . 3 LYS CB 1 1
1 39 1 1 3 LYS CD C 14.245 3.346 5.711 1.00 . A A . 3 LYS CD 1 1
1 40 1 1 3 LYS CE C 13.270 2.572 4.836 1.00 . A A . 3 LYS CE 1 1
1 41 1 1 3 LYS CG C 14.430 4.777 5.224 1.00 . A A . 3 LYS CG 1 1
1 42 1 1 3 LYS H H 16.151 7.852 7.594 1.00 . A A . 3 LYS H 1 1
1 43 1 1 3 LYS HA H 16.013 7.043 4.762 1.00 . A A . 3 LYS HA 1 1
1 44 1 1 3 LYS HB2 H 16.281 5.069 6.223 1.00 . A A . 3 LYS HB2 1 1
1 45 1 1 3 LYS HB3 H 14.871 5.565 7.147 1.00 . A A . 3 LYS HB3 1 1
1 46 1 1 3 LYS HD2 H 15.202 2.844 5.696 1.00 . A A . 3 LYS HD2 1 1
1 47 1 1 3 LYS HD3 H 13.866 3.370 6.722 1.00 . A A . 3 LYS HD3 1 1
1 48 1 1 3 LYS HE2 H 12.323 3.093 4.826 1.00 . A A . 3 LYS HE2 1 1
1 49 1 1 3 LYS HE3 H 13.665 2.524 3.833 1.00 . A A . 3 LYS HE3 1 1
1 50 1 1 3 LYS HG2 H 13.463 5.256 5.171 1.00 . A A . 3 LYS HG2 1 1
1 51 1 1 3 LYS HG3 H 14.880 4.760 4.242 1.00 . A A . 3 LYS HG3 1 1
1 52 1 1 3 LYS HZ1 H 12.837 1.207 6.358 1.00 . A A . 3 LYS HZ1 1 1
1 53 1 1 3 LYS HZ2 H 13.905 0.609 5.184 1.00 . A A . 3 LYS HZ2 1 1
1 54 1 1 3 LYS HZ3 H 12.250 0.744 4.835 1.00 . A A . 3 LYS HZ3 1 1
1 55 1 1 3 LYS N N 16.461 7.681 6.673 1.00 . A A . 3 LYS N 1 1
1 56 1 1 3 LYS NZ N 13.052 1.188 5.336 1.00 . A A . 3 LYS NZ 1 1
1 57 1 1 3 LYS O O 13.759 8.294 6.700 1.00 . A A . 3 LYS O 1 1
1 58 1 1 4 ASP C C 11.246 7.712 4.848 1.00 . A A . 4 ASP C 1 1
1 59 1 1 4 ASP CA C 12.391 8.559 4.315 1.00 . A A . 4 ASP CA 1 1
1 60 1 1 4 ASP CB C 12.176 8.891 2.841 1.00 . A A . 4 ASP CB 1 1
1 61 1 1 4 ASP CG C 10.754 9.306 2.529 1.00 . A A . 4 ASP CG 1 1
1 62 1 1 4 ASP H H 14.105 7.468 3.713 1.00 . A A . 4 ASP H 1 1
1 63 1 1 4 ASP HA H 12.431 9.480 4.879 1.00 . A A . 4 ASP HA 1 1
1 64 1 1 4 ASP HB2 H 12.833 9.702 2.564 1.00 . A A . 4 ASP HB2 1 1
1 65 1 1 4 ASP HB3 H 12.416 8.022 2.246 1.00 . A A . 4 ASP HB3 1 1
1 66 1 1 4 ASP N N 13.662 7.876 4.496 1.00 . A A . 4 ASP N 1 1
1 67 1 1 4 ASP O O 11.084 6.549 4.466 1.00 . A A . 4 ASP O 1 1
1 68 1 1 4 ASP OD1 O 10.307 10.357 3.033 1.00 . A A . 4 ASP OD1 1 1
1 69 1 1 4 ASP OD2 O 10.084 8.583 1.762 1.00 . A A . 4 ASP OD2 1 1
1 70 1 1 5 LYS C C 8.289 7.176 5.415 1.00 . A A . 5 LYS C 1 1
1 71 1 1 5 LYS CA C 9.383 7.581 6.401 1.00 . A A . 5 LYS CA 1 1
1 72 1 1 5 LYS CB C 8.797 8.434 7.530 1.00 . A A . 5 LYS CB 1 1
1 73 1 1 5 LYS CD C 8.732 6.586 9.235 1.00 . A A . 5 LYS CD 1 1
1 74 1 1 5 LYS CE C 7.906 5.888 10.307 1.00 . A A . 5 LYS CE 1 1
1 75 1 1 5 LYS CG C 7.928 7.654 8.508 1.00 . A A . 5 LYS CG 1 1
1 76 1 1 5 LYS H H 10.590 9.249 5.935 1.00 . A A . 5 LYS H 1 1
1 77 1 1 5 LYS HA H 9.811 6.685 6.828 1.00 . A A . 5 LYS HA 1 1
1 78 1 1 5 LYS HB2 H 9.608 8.884 8.085 1.00 . A A . 5 LYS HB2 1 1
1 79 1 1 5 LYS HB3 H 8.195 9.218 7.096 1.00 . A A . 5 LYS HB3 1 1
1 80 1 1 5 LYS HD2 H 9.064 5.851 8.518 1.00 . A A . 5 LYS HD2 1 1
1 81 1 1 5 LYS HD3 H 9.589 7.051 9.701 1.00 . A A . 5 LYS HD3 1 1
1 82 1 1 5 LYS HE2 H 7.548 6.628 11.007 1.00 . A A . 5 LYS HE2 1 1
1 83 1 1 5 LYS HE3 H 7.066 5.400 9.836 1.00 . A A . 5 LYS HE3 1 1
1 84 1 1 5 LYS HG2 H 7.516 8.337 9.235 1.00 . A A . 5 LYS HG2 1 1
1 85 1 1 5 LYS HG3 H 7.128 7.178 7.961 1.00 . A A . 5 LYS HG3 1 1
1 86 1 1 5 LYS HZ1 H 9.607 5.293 11.366 1.00 . A A . 5 LYS HZ1 1 1
1 87 1 1 5 LYS HZ2 H 8.916 4.054 10.431 1.00 . A A . 5 LYS HZ2 1 1
1 88 1 1 5 LYS HZ3 H 8.179 4.536 11.882 1.00 . A A . 5 LYS HZ3 1 1
1 89 1 1 5 LYS N N 10.452 8.302 5.729 1.00 . A A . 5 LYS N 1 1
1 90 1 1 5 LYS NZ N 8.705 4.872 11.045 1.00 . A A . 5 LYS NZ 1 1
1 91 1 1 5 LYS O O 7.693 6.111 5.552 1.00 . A A . 5 LYS O 1 1
1 92 1 1 6 GLN C C 7.292 6.436 2.688 1.00 . A A . 6 GLN C 1 1
1 93 1 1 6 GLN CA C 7.010 7.746 3.421 1.00 . A A . 6 GLN CA 1 1
1 94 1 1 6 GLN CB C 6.902 8.898 2.419 1.00 . A A . 6 GLN CB 1 1
1 95 1 1 6 GLN CD C 4.400 8.743 2.139 1.00 . A A . 6 GLN CD 1 1
1 96 1 1 6 GLN CG C 5.748 8.745 1.444 1.00 . A A . 6 GLN CG 1 1
1 97 1 1 6 GLN H H 8.571 8.846 4.344 1.00 . A A . 6 GLN H 1 1
1 98 1 1 6 GLN HA H 6.070 7.652 3.946 1.00 . A A . 6 GLN HA 1 1
1 99 1 1 6 GLN HB2 H 6.768 9.823 2.960 1.00 . A A . 6 GLN HB2 1 1
1 100 1 1 6 GLN HB3 H 7.820 8.953 1.851 1.00 . A A . 6 GLN HB3 1 1
1 101 1 1 6 GLN HE21 H 4.248 10.711 1.919 1.00 . A A . 6 GLN HE21 1 1
1 102 1 1 6 GLN HE22 H 2.930 9.938 2.723 1.00 . A A . 6 GLN HE22 1 1
1 103 1 1 6 GLN HG2 H 5.774 9.565 0.742 1.00 . A A . 6 GLN HG2 1 1
1 104 1 1 6 GLN HG3 H 5.865 7.812 0.913 1.00 . A A . 6 GLN HG3 1 1
1 105 1 1 6 GLN N N 8.045 8.019 4.414 1.00 . A A . 6 GLN N 1 1
1 106 1 1 6 GLN NE2 N 3.799 9.914 2.273 1.00 . A A . 6 GLN NE2 1 1
1 107 1 1 6 GLN O O 6.416 5.581 2.575 1.00 . A A . 6 GLN O 1 1
1 108 1 1 6 GLN OE1 O 3.903 7.700 2.555 1.00 . A A . 6 GLN OE1 1 1
1 109 1 1 7 LYS C C 8.842 3.844 2.474 1.00 . A A . 7 LYS C 1 1
1 110 1 1 7 LYS CA C 8.908 5.038 1.528 1.00 . A A . 7 LYS CA 1 1
1 111 1 1 7 LYS CB C 10.306 5.160 0.919 1.00 . A A . 7 LYS CB 1 1
1 112 1 1 7 LYS CD C 11.682 5.934 -1.041 1.00 . A A . 7 LYS CD 1 1
1 113 1 1 7 LYS CE C 12.640 6.849 -0.304 1.00 . A A . 7 LYS CE 1 1
1 114 1 1 7 LYS CG C 10.312 5.920 -0.394 1.00 . A A . 7 LYS CG 1 1
1 115 1 1 7 LYS H H 9.173 7.006 2.286 1.00 . A A . 7 LYS H 1 1
1 116 1 1 7 LYS HA H 8.199 4.874 0.729 1.00 . A A . 7 LYS HA 1 1
1 117 1 1 7 LYS HB2 H 10.949 5.677 1.616 1.00 . A A . 7 LYS HB2 1 1
1 118 1 1 7 LYS HB3 H 10.701 4.171 0.740 1.00 . A A . 7 LYS HB3 1 1
1 119 1 1 7 LYS HD2 H 12.081 4.930 -1.032 1.00 . A A . 7 LYS HD2 1 1
1 120 1 1 7 LYS HD3 H 11.583 6.275 -2.061 1.00 . A A . 7 LYS HD3 1 1
1 121 1 1 7 LYS HE2 H 12.794 6.465 0.693 1.00 . A A . 7 LYS HE2 1 1
1 122 1 1 7 LYS HE3 H 13.580 6.866 -0.834 1.00 . A A . 7 LYS HE3 1 1
1 123 1 1 7 LYS HG2 H 9.616 5.449 -1.071 1.00 . A A . 7 LYS HG2 1 1
1 124 1 1 7 LYS HG3 H 10.001 6.938 -0.209 1.00 . A A . 7 LYS HG3 1 1
1 125 1 1 7 LYS HZ1 H 11.716 8.533 -1.132 1.00 . A A . 7 LYS HZ1 1 1
1 126 1 1 7 LYS HZ2 H 12.872 8.890 0.059 1.00 . A A . 7 LYS HZ2 1 1
1 127 1 1 7 LYS HZ3 H 11.354 8.280 0.506 1.00 . A A . 7 LYS HZ3 1 1
1 128 1 1 7 LYS N N 8.520 6.273 2.203 1.00 . A A . 7 LYS N 1 1
1 129 1 1 7 LYS NZ N 12.110 8.232 -0.213 1.00 . A A . 7 LYS NZ 1 1
1 130 1 1 7 LYS O O 8.564 2.724 2.048 1.00 . A A . 7 LYS O 1 1
1 131 1 1 8 ALA C C 7.546 2.632 5.010 1.00 . A A . 8 ALA C 1 1
1 132 1 1 8 ALA CA C 8.995 3.037 4.760 1.00 . A A . 8 ALA CA 1 1
1 133 1 1 8 ALA CB C 9.660 3.479 6.055 1.00 . A A . 8 ALA CB 1 1
1 134 1 1 8 ALA H H 9.300 5.005 4.035 1.00 . A A . 8 ALA H 1 1
1 135 1 1 8 ALA HA H 9.528 2.177 4.383 1.00 . A A . 8 ALA HA 1 1
1 136 1 1 8 ALA HB1 H 10.687 3.754 5.860 1.00 . A A . 8 ALA HB1 1 1
1 137 1 1 8 ALA HB2 H 9.634 2.668 6.767 1.00 . A A . 8 ALA HB2 1 1
1 138 1 1 8 ALA HB3 H 9.131 4.329 6.460 1.00 . A A . 8 ALA HB3 1 1
1 139 1 1 8 ALA N N 9.074 4.091 3.757 1.00 . A A . 8 ALA N 1 1
1 140 1 1 8 ALA O O 7.264 1.482 5.334 1.00 . A A . 8 ALA O 1 1
1 141 1 1 9 ILE C C 4.686 2.597 3.760 1.00 . A A . 9 ILE C 1 1
1 142 1 1 9 ILE CA C 5.208 3.305 5.003 1.00 . A A . 9 ILE CA 1 1
1 143 1 1 9 ILE CB C 4.398 4.602 5.228 1.00 . A A . 9 ILE CB 1 1
1 144 1 1 9 ILE CD1 C 4.281 6.684 6.687 1.00 . A A . 9 ILE CD1 1 1
1 145 1 1 9 ILE CG1 C 4.877 5.307 6.499 1.00 . A A . 9 ILE CG1 1 1
1 146 1 1 9 ILE CG2 C 2.906 4.295 5.310 1.00 . A A . 9 ILE CG2 1 1
1 147 1 1 9 ILE H H 6.925 4.496 4.663 1.00 . A A . 9 ILE H 1 1
1 148 1 1 9 ILE HA H 5.072 2.659 5.861 1.00 . A A . 9 ILE HA 1 1
1 149 1 1 9 ILE HB H 4.558 5.251 4.381 1.00 . A A . 9 ILE HB 1 1
1 150 1 1 9 ILE HD11 H 4.646 7.113 7.609 1.00 . A A . 9 ILE HD11 1 1
1 151 1 1 9 ILE HD12 H 3.205 6.606 6.727 1.00 . A A . 9 ILE HD12 1 1
1 152 1 1 9 ILE HD13 H 4.568 7.315 5.857 1.00 . A A . 9 ILE HD13 1 1
1 153 1 1 9 ILE HG12 H 4.614 4.709 7.359 1.00 . A A . 9 ILE HG12 1 1
1 154 1 1 9 ILE HG13 H 5.950 5.413 6.457 1.00 . A A . 9 ILE HG13 1 1
1 155 1 1 9 ILE HG21 H 2.725 3.611 6.124 1.00 . A A . 9 ILE HG21 1 1
1 156 1 1 9 ILE HG22 H 2.578 3.846 4.382 1.00 . A A . 9 ILE HG22 1 1
1 157 1 1 9 ILE HG23 H 2.357 5.212 5.480 1.00 . A A . 9 ILE HG23 1 1
1 158 1 1 9 ILE N N 6.633 3.581 4.864 1.00 . A A . 9 ILE N 1 1
1 159 1 1 9 ILE O O 4.027 1.564 3.855 1.00 . A A . 9 ILE O 1 1
1 160 1 1 10 PHE C C 4.997 1.121 1.208 1.00 . A A . 10 PHE C 1 1
1 161 1 1 10 PHE CA C 4.594 2.592 1.315 1.00 . A A . 10 PHE CA 1 1
1 162 1 1 10 PHE CB C 5.212 3.396 0.164 1.00 . A A . 10 PHE CB 1 1
1 163 1 1 10 PHE CD1 C 3.624 3.216 -1.773 1.00 . A A . 10 PHE CD1 1 1
1 164 1 1 10 PHE CD2 C 5.719 2.086 -1.921 1.00 . A A . 10 PHE CD2 1 1
1 165 1 1 10 PHE CE1 C 3.284 2.753 -3.029 1.00 . A A . 10 PHE CE1 1 1
1 166 1 1 10 PHE CE2 C 5.383 1.622 -3.177 1.00 . A A . 10 PHE CE2 1 1
1 167 1 1 10 PHE CG C 4.845 2.889 -1.205 1.00 . A A . 10 PHE CG 1 1
1 168 1 1 10 PHE CZ C 4.163 1.954 -3.731 1.00 . A A . 10 PHE CZ 1 1
1 169 1 1 10 PHE H H 5.541 3.986 2.600 1.00 . A A . 10 PHE H 1 1
1 170 1 1 10 PHE HA H 3.516 2.662 1.255 1.00 . A A . 10 PHE HA 1 1
1 171 1 1 10 PHE HB2 H 4.882 4.424 0.234 1.00 . A A . 10 PHE HB2 1 1
1 172 1 1 10 PHE HB3 H 6.287 3.365 0.254 1.00 . A A . 10 PHE HB3 1 1
1 173 1 1 10 PHE HD1 H 2.933 3.842 -1.225 1.00 . A A . 10 PHE HD1 1 1
1 174 1 1 10 PHE HD2 H 6.673 1.823 -1.487 1.00 . A A . 10 PHE HD2 1 1
1 175 1 1 10 PHE HE1 H 2.330 3.014 -3.461 1.00 . A A . 10 PHE HE1 1 1
1 176 1 1 10 PHE HE2 H 6.073 0.998 -3.724 1.00 . A A . 10 PHE HE2 1 1
1 177 1 1 10 PHE HZ H 3.899 1.592 -4.712 1.00 . A A . 10 PHE HZ 1 1
1 178 1 1 10 PHE N N 5.012 3.156 2.597 1.00 . A A . 10 PHE N 1 1
1 179 1 1 10 PHE O O 4.175 0.269 0.865 1.00 . A A . 10 PHE O 1 1
1 180 1 1 11 SER C C 6.062 -1.409 2.505 1.00 . A A . 11 SER C 1 1
1 181 1 1 11 SER CA C 6.752 -0.543 1.459 1.00 . A A . 11 SER CA 1 1
1 182 1 1 11 SER CB C 8.267 -0.574 1.657 1.00 . A A . 11 SER CB 1 1
1 183 1 1 11 SER H H 6.866 1.545 1.782 1.00 . A A . 11 SER H 1 1
1 184 1 1 11 SER HA H 6.522 -0.936 0.479 1.00 . A A . 11 SER HA 1 1
1 185 1 1 11 SER HB2 H 8.583 -1.592 1.823 1.00 . A A . 11 SER HB2 1 1
1 186 1 1 11 SER HB3 H 8.751 -0.188 0.773 1.00 . A A . 11 SER HB3 1 1
1 187 1 1 11 SER HG H 8.700 1.142 2.509 1.00 . A A . 11 SER HG 1 1
1 188 1 1 11 SER N N 6.257 0.826 1.514 1.00 . A A . 11 SER N 1 1
1 189 1 1 11 SER O O 5.671 -2.534 2.220 1.00 . A A . 11 SER O 1 1
1 190 1 1 11 SER OG O 8.656 0.210 2.774 1.00 . A A . 11 SER OG 1 1
1 191 1 1 12 GLU C C 3.817 -1.999 4.360 1.00 . A A . 12 GLU C 1 1
1 192 1 1 12 GLU CA C 5.217 -1.568 4.790 1.00 . A A . 12 GLU CA 1 1
1 193 1 1 12 GLU CB C 5.141 -0.654 6.020 1.00 . A A . 12 GLU CB 1 1
1 194 1 1 12 GLU CD C 4.892 -2.530 7.711 1.00 . A A . 12 GLU CD 1 1
1 195 1 1 12 GLU CG C 4.344 -1.218 7.189 1.00 . A A . 12 GLU CG 1 1
1 196 1 1 12 GLU H H 6.255 0.035 3.871 1.00 . A A . 12 GLU H 1 1
1 197 1 1 12 GLU HA H 5.795 -2.447 5.035 1.00 . A A . 12 GLU HA 1 1
1 198 1 1 12 GLU HB2 H 6.144 -0.455 6.365 1.00 . A A . 12 GLU HB2 1 1
1 199 1 1 12 GLU HB3 H 4.686 0.280 5.725 1.00 . A A . 12 GLU HB3 1 1
1 200 1 1 12 GLU HG2 H 4.355 -0.498 7.994 1.00 . A A . 12 GLU HG2 1 1
1 201 1 1 12 GLU HG3 H 3.325 -1.375 6.866 1.00 . A A . 12 GLU HG3 1 1
1 202 1 1 12 GLU N N 5.896 -0.865 3.705 1.00 . A A . 12 GLU N 1 1
1 203 1 1 12 GLU O O 3.430 -3.159 4.529 1.00 . A A . 12 GLU O 1 1
1 204 1 1 12 GLU OE1 O 6.117 -2.631 7.918 1.00 . A A . 12 GLU OE1 1 1
1 205 1 1 12 GLU OE2 O 4.091 -3.469 7.916 1.00 . A A . 12 GLU OE2 1 1
1 206 1 1 13 ASN C C 1.719 -2.303 2.145 1.00 . A A . 13 ASN C 1 1
1 207 1 1 13 ASN CA C 1.717 -1.343 3.328 1.00 . A A . 13 ASN CA 1 1
1 208 1 1 13 ASN CB C 1.005 -0.044 2.940 1.00 . A A . 13 ASN CB 1 1
1 209 1 1 13 ASN CG C 0.690 0.834 4.137 1.00 . A A . 13 ASN CG 1 1
1 210 1 1 13 ASN H H 3.444 -0.160 3.675 1.00 . A A . 13 ASN H 1 1
1 211 1 1 13 ASN HA H 1.181 -1.802 4.145 1.00 . A A . 13 ASN HA 1 1
1 212 1 1 13 ASN HB2 H 1.634 0.514 2.263 1.00 . A A . 13 ASN HB2 1 1
1 213 1 1 13 ASN HB3 H 0.078 -0.291 2.442 1.00 . A A . 13 ASN HB3 1 1
1 214 1 1 13 ASN HD21 H -0.881 1.592 3.187 1.00 . A A . 13 ASN HD21 1 1
1 215 1 1 13 ASN HD22 H -0.580 2.220 4.771 1.00 . A A . 13 ASN HD22 1 1
1 216 1 1 13 ASN N N 3.073 -1.067 3.786 1.00 . A A . 13 ASN N 1 1
1 217 1 1 13 ASN ND2 N -0.362 1.622 4.024 1.00 . A A . 13 ASN ND2 1 1
1 218 1 1 13 ASN O O 0.976 -3.286 2.134 1.00 . A A . 13 ASN O 1 1
1 219 1 1 13 ASN OD1 O 1.380 0.796 5.158 1.00 . A A . 13 ASN OD1 1 1
1 220 1 1 14 LEU C C 3.048 -4.279 0.316 1.00 . A A . 14 LEU C 1 1
1 221 1 1 14 LEU CA C 2.655 -2.847 -0.041 1.00 . A A . 14 LEU CA 1 1
1 222 1 1 14 LEU CB C 3.676 -2.249 -1.017 1.00 . A A . 14 LEU CB 1 1
1 223 1 1 14 LEU CD1 C 2.509 -2.900 -3.144 1.00 . A A . 14 LEU CD1 1 1
1 224 1 1 14 LEU CD2 C 4.961 -2.387 -3.163 1.00 . A A . 14 LEU CD2 1 1
1 225 1 1 14 LEU CG C 3.812 -2.975 -2.357 1.00 . A A . 14 LEU CG 1 1
1 226 1 1 14 LEU H H 3.148 -1.230 1.240 1.00 . A A . 14 LEU H 1 1
1 227 1 1 14 LEU HA H 1.683 -2.859 -0.510 1.00 . A A . 14 LEU HA 1 1
1 228 1 1 14 LEU HB2 H 3.390 -1.226 -1.215 1.00 . A A . 14 LEU HB2 1 1
1 229 1 1 14 LEU HB3 H 4.643 -2.246 -0.536 1.00 . A A . 14 LEU HB3 1 1
1 230 1 1 14 LEU HD11 H 2.236 -1.864 -3.286 1.00 . A A . 14 LEU HD11 1 1
1 231 1 1 14 LEU HD12 H 1.726 -3.408 -2.599 1.00 . A A . 14 LEU HD12 1 1
1 232 1 1 14 LEU HD13 H 2.643 -3.372 -4.106 1.00 . A A . 14 LEU HD13 1 1
1 233 1 1 14 LEU HD21 H 4.793 -1.332 -3.310 1.00 . A A . 14 LEU HD21 1 1
1 234 1 1 14 LEU HD22 H 5.017 -2.880 -4.123 1.00 . A A . 14 LEU HD22 1 1
1 235 1 1 14 LEU HD23 H 5.888 -2.533 -2.628 1.00 . A A . 14 LEU HD23 1 1
1 236 1 1 14 LEU HG H 4.031 -4.016 -2.172 1.00 . A A . 14 LEU HG 1 1
1 237 1 1 14 LEU N N 2.564 -2.021 1.159 1.00 . A A . 14 LEU N 1 1
1 238 1 1 14 LEU O O 2.413 -5.237 -0.128 1.00 . A A . 14 LEU O 1 1
1 239 1 1 15 ASN C C 3.498 -6.511 2.282 1.00 . A A . 15 ASN C 1 1
1 240 1 1 15 ASN CA C 4.581 -5.710 1.574 1.00 . A A . 15 ASN CA 1 1
1 241 1 1 15 ASN CB C 5.786 -5.533 2.501 1.00 . A A . 15 ASN CB 1 1
1 242 1 1 15 ASN CG C 7.065 -5.223 1.747 1.00 . A A . 15 ASN CG 1 1
1 243 1 1 15 ASN H H 4.538 -3.594 1.463 1.00 . A A . 15 ASN H 1 1
1 244 1 1 15 ASN HA H 4.894 -6.252 0.696 1.00 . A A . 15 ASN HA 1 1
1 245 1 1 15 ASN HB2 H 5.590 -4.719 3.182 1.00 . A A . 15 ASN HB2 1 1
1 246 1 1 15 ASN HB3 H 5.932 -6.440 3.067 1.00 . A A . 15 ASN HB3 1 1
1 247 1 1 15 ASN HD21 H 8.146 -5.763 3.317 1.00 . A A . 15 ASN HD21 1 1
1 248 1 1 15 ASN HD22 H 9.040 -5.216 1.939 1.00 . A A . 15 ASN HD22 1 1
1 249 1 1 15 ASN N N 4.082 -4.408 1.139 1.00 . A A . 15 ASN N 1 1
1 250 1 1 15 ASN ND2 N 8.196 -5.426 2.397 1.00 . A A . 15 ASN ND2 1 1
1 251 1 1 15 ASN O O 3.471 -7.736 2.190 1.00 . A A . 15 ASN O 1 1
1 252 1 1 15 ASN OD1 O 7.037 -4.785 0.597 1.00 . A A . 15 ASN OD1 1 1
1 253 1 1 16 SER C C 0.629 -7.232 2.649 1.00 . A A . 16 SER C 1 1
1 254 1 1 16 SER CA C 1.490 -6.466 3.654 1.00 . A A . 16 SER CA 1 1
1 255 1 1 16 SER CB C 0.637 -5.434 4.397 1.00 . A A . 16 SER CB 1 1
1 256 1 1 16 SER H H 2.697 -4.842 3.034 1.00 . A A . 16 SER H 1 1
1 257 1 1 16 SER HA H 1.898 -7.165 4.366 1.00 . A A . 16 SER HA 1 1
1 258 1 1 16 SER HB2 H 0.200 -4.753 3.683 1.00 . A A . 16 SER HB2 1 1
1 259 1 1 16 SER HB3 H -0.150 -5.942 4.936 1.00 . A A . 16 SER HB3 1 1
1 260 1 1 16 SER HG H 2.214 -4.361 4.880 1.00 . A A . 16 SER HG 1 1
1 261 1 1 16 SER N N 2.603 -5.815 2.977 1.00 . A A . 16 SER N 1 1
1 262 1 1 16 SER O O 0.320 -8.404 2.851 1.00 . A A . 16 SER O 1 1
1 263 1 1 16 SER OG O 1.417 -4.689 5.321 1.00 . A A . 16 SER OG 1 1
1 264 1 1 17 TYR C C 0.182 -8.289 -0.206 1.00 . A A . 17 TYR C 1 1
1 265 1 1 17 TYR CA C -0.570 -7.188 0.532 1.00 . A A . 17 TYR CA 1 1
1 266 1 1 17 TYR CB C -1.068 -6.137 -0.461 1.00 . A A . 17 TYR CB 1 1
1 267 1 1 17 TYR CD1 C -3.300 -5.389 0.455 1.00 . A A . 17 TYR CD1 1 1
1 268 1 1 17 TYR CD2 C -1.509 -3.817 0.436 1.00 . A A . 17 TYR CD2 1 1
1 269 1 1 17 TYR CE1 C -4.132 -4.440 1.019 1.00 . A A . 17 TYR CE1 1 1
1 270 1 1 17 TYR CE2 C -2.336 -2.862 1.001 1.00 . A A . 17 TYR CE2 1 1
1 271 1 1 17 TYR CG C -1.975 -5.095 0.156 1.00 . A A . 17 TYR CG 1 1
1 272 1 1 17 TYR CZ C -3.646 -3.179 1.289 1.00 . A A . 17 TYR CZ 1 1
1 273 1 1 17 TYR H H 0.587 -5.651 1.423 1.00 . A A . 17 TYR H 1 1
1 274 1 1 17 TYR HA H -1.419 -7.628 1.031 1.00 . A A . 17 TYR HA 1 1
1 275 1 1 17 TYR HB2 H -0.217 -5.626 -0.885 1.00 . A A . 17 TYR HB2 1 1
1 276 1 1 17 TYR HB3 H -1.615 -6.632 -1.250 1.00 . A A . 17 TYR HB3 1 1
1 277 1 1 17 TYR HD1 H -3.680 -6.378 0.245 1.00 . A A . 17 TYR HD1 1 1
1 278 1 1 17 TYR HD2 H -0.481 -3.570 0.207 1.00 . A A . 17 TYR HD2 1 1
1 279 1 1 17 TYR HE1 H -5.159 -4.687 1.244 1.00 . A A . 17 TYR HE1 1 1
1 280 1 1 17 TYR HE2 H -1.954 -1.875 1.210 1.00 . A A . 17 TYR HE2 1 1
1 281 1 1 17 TYR HH H -4.353 -1.392 1.404 1.00 . A A . 17 TYR HH 1 1
1 282 1 1 17 TYR N N 0.272 -6.572 1.553 1.00 . A A . 17 TYR N 1 1
1 283 1 1 17 TYR O O -0.374 -9.347 -0.495 1.00 . A A . 17 TYR O 1 1
1 284 1 1 17 TYR OH O -4.472 -2.233 1.854 1.00 . A A . 17 TYR OH 1 1
1 285 1 1 18 ILE C C 2.456 -10.282 -0.379 1.00 . A A . 18 ILE C 1 1
1 286 1 1 18 ILE CA C 2.287 -9.003 -1.200 1.00 . A A . 18 ILE CA 1 1
1 287 1 1 18 ILE CB C 3.677 -8.413 -1.516 1.00 . A A . 18 ILE CB 1 1
1 288 1 1 18 ILE CD1 C 4.828 -6.407 -2.581 1.00 . A A . 18 ILE CD1 1 1
1 289 1 1 18 ILE CG1 C 3.537 -7.178 -2.407 1.00 . A A . 18 ILE CG1 1 1
1 290 1 1 18 ILE CG2 C 4.561 -9.454 -2.189 1.00 . A A . 18 ILE CG2 1 1
1 291 1 1 18 ILE H H 1.840 -7.171 -0.232 1.00 . A A . 18 ILE H 1 1
1 292 1 1 18 ILE HA H 1.800 -9.246 -2.131 1.00 . A A . 18 ILE HA 1 1
1 293 1 1 18 ILE HB H 4.140 -8.127 -0.585 1.00 . A A . 18 ILE HB 1 1
1 294 1 1 18 ILE HD11 H 5.574 -7.050 -3.023 1.00 . A A . 18 ILE HD11 1 1
1 295 1 1 18 ILE HD12 H 5.176 -6.063 -1.618 1.00 . A A . 18 ILE HD12 1 1
1 296 1 1 18 ILE HD13 H 4.658 -5.558 -3.226 1.00 . A A . 18 ILE HD13 1 1
1 297 1 1 18 ILE HG12 H 3.202 -7.487 -3.386 1.00 . A A . 18 ILE HG12 1 1
1 298 1 1 18 ILE HG13 H 2.805 -6.511 -1.978 1.00 . A A . 18 ILE HG13 1 1
1 299 1 1 18 ILE HG21 H 4.096 -9.785 -3.106 1.00 . A A . 18 ILE HG21 1 1
1 300 1 1 18 ILE HG22 H 4.693 -10.298 -1.528 1.00 . A A . 18 ILE HG22 1 1
1 301 1 1 18 ILE HG23 H 5.524 -9.017 -2.412 1.00 . A A . 18 ILE HG23 1 1
1 302 1 1 18 ILE N N 1.453 -8.037 -0.495 1.00 . A A . 18 ILE N 1 1
1 303 1 1 18 ILE O O 2.275 -11.386 -0.890 1.00 . A A . 18 ILE O 1 1
1 304 1 1 19 ALA C C 1.706 -11.972 2.143 1.00 . A A . 19 ALA C 1 1
1 305 1 1 19 ALA CA C 3.005 -11.259 1.785 1.00 . A A . 19 ALA CA 1 1
1 306 1 1 19 ALA CB C 3.725 -10.813 3.046 1.00 . A A . 19 ALA CB 1 1
1 307 1 1 19 ALA H H 2.849 -9.210 1.265 1.00 . A A . 19 ALA H 1 1
1 308 1 1 19 ALA HA H 3.648 -11.951 1.263 1.00 . A A . 19 ALA HA 1 1
1 309 1 1 19 ALA HB1 H 3.088 -10.143 3.605 1.00 . A A . 19 ALA HB1 1 1
1 310 1 1 19 ALA HB2 H 4.638 -10.301 2.780 1.00 . A A . 19 ALA HB2 1 1
1 311 1 1 19 ALA HB3 H 3.958 -11.675 3.653 1.00 . A A . 19 ALA HB3 1 1
1 312 1 1 19 ALA N N 2.768 -10.121 0.903 1.00 . A A . 19 ALA N 1 1
1 313 1 1 19 ALA O O 1.720 -13.020 2.784 1.00 . A A . 19 ALA O 1 1
1 314 1 1 20 LYS C C -1.055 -12.906 0.741 1.00 . A A . 20 LYS C 1 1
1 315 1 1 20 LYS CA C -0.709 -12.043 1.949 1.00 . A A . 20 LYS CA 1 1
1 316 1 1 20 LYS CB C -1.812 -11.008 2.197 1.00 . A A . 20 LYS CB 1 1
1 317 1 1 20 LYS CD C -1.426 -10.206 4.587 1.00 . A A . 20 LYS CD 1 1
1 318 1 1 20 LYS CE C -0.167 -10.982 4.957 1.00 . A A . 20 LYS CE 1 1
1 319 1 1 20 LYS CG C -2.338 -10.974 3.632 1.00 . A A . 20 LYS CG 1 1
1 320 1 1 20 LYS H H 0.613 -10.520 1.310 1.00 . A A . 20 LYS H 1 1
1 321 1 1 20 LYS HA H -0.625 -12.681 2.817 1.00 . A A . 20 LYS HA 1 1
1 322 1 1 20 LYS HB2 H -1.425 -10.029 1.960 1.00 . A A . 20 LYS HB2 1 1
1 323 1 1 20 LYS HB3 H -2.642 -11.224 1.539 1.00 . A A . 20 LYS HB3 1 1
1 324 1 1 20 LYS HD2 H -1.133 -9.279 4.117 1.00 . A A . 20 LYS HD2 1 1
1 325 1 1 20 LYS HD3 H -1.979 -9.989 5.489 1.00 . A A . 20 LYS HD3 1 1
1 326 1 1 20 LYS HE2 H 0.353 -11.254 4.049 1.00 . A A . 20 LYS HE2 1 1
1 327 1 1 20 LYS HE3 H 0.470 -10.346 5.555 1.00 . A A . 20 LYS HE3 1 1
1 328 1 1 20 LYS HG2 H -3.309 -10.503 3.633 1.00 . A A . 20 LYS HG2 1 1
1 329 1 1 20 LYS HG3 H -2.437 -11.990 3.987 1.00 . A A . 20 LYS HG3 1 1
1 330 1 1 20 LYS HZ1 H -1.045 -11.988 6.568 1.00 . A A . 20 LYS HZ1 1 1
1 331 1 1 20 LYS HZ2 H 0.413 -12.676 6.039 1.00 . A A . 20 LYS HZ2 1 1
1 332 1 1 20 LYS HZ3 H -1.011 -12.893 5.136 1.00 . A A . 20 LYS HZ3 1 1
1 333 1 1 20 LYS N N 0.579 -11.396 1.748 1.00 . A A . 20 LYS N 1 1
1 334 1 1 20 LYS NZ N -0.474 -12.219 5.727 1.00 . A A . 20 LYS NZ 1 1
1 335 1 1 20 LYS O O -1.989 -13.710 0.779 1.00 . A A . 20 LYS O 1 1
1 336 1 1 21 SER C C 0.546 -14.647 -1.577 1.00 . A A . 21 SER C 1 1
1 337 1 1 21 SER CA C -0.477 -13.521 -1.535 1.00 . A A . 21 SER CA 1 1
1 338 1 1 21 SER CB C -0.341 -12.631 -2.775 1.00 . A A . 21 SER CB 1 1
1 339 1 1 21 SER H H 0.426 -12.068 -0.305 1.00 . A A . 21 SER H 1 1
1 340 1 1 21 SER HA H -1.469 -13.947 -1.510 1.00 . A A . 21 SER HA 1 1
1 341 1 1 21 SER HB2 H -1.022 -11.797 -2.693 1.00 . A A . 21 SER HB2 1 1
1 342 1 1 21 SER HB3 H 0.671 -12.261 -2.840 1.00 . A A . 21 SER HB3 1 1
1 343 1 1 21 SER HG H -1.213 -12.810 -4.522 1.00 . A A . 21 SER HG 1 1
1 344 1 1 21 SER N N -0.292 -12.735 -0.329 1.00 . A A . 21 SER N 1 1
1 345 1 1 21 SER O O 1.572 -14.590 -0.899 1.00 . A A . 21 SER O 1 1
1 346 1 1 21 SER OG O -0.643 -13.348 -3.964 1.00 . A A . 21 SER OG 1 1
1 347 1 1 22 GLU C C 1.960 -16.676 -3.803 1.00 . A A . 22 GLU C 1 1
1 348 1 1 22 GLU CA C 1.183 -16.792 -2.495 1.00 . A A . 22 GLU CA 1 1
1 349 1 1 22 GLU CB C 0.447 -18.132 -2.421 1.00 . A A . 22 GLU CB 1 1
1 350 1 1 22 GLU CD C -0.696 -19.744 -0.839 1.00 . A A . 22 GLU CD 1 1
1 351 1 1 22 GLU CG C -0.363 -18.299 -1.145 1.00 . A A . 22 GLU CG 1 1
1 352 1 1 22 GLU H H -0.590 -15.693 -2.840 1.00 . A A . 22 GLU H 1 1
1 353 1 1 22 GLU HA H 1.885 -16.736 -1.676 1.00 . A A . 22 GLU HA 1 1
1 354 1 1 22 GLU HB2 H -0.225 -18.209 -3.264 1.00 . A A . 22 GLU HB2 1 1
1 355 1 1 22 GLU HB3 H 1.170 -18.933 -2.472 1.00 . A A . 22 GLU HB3 1 1
1 356 1 1 22 GLU HG2 H 0.205 -17.896 -0.320 1.00 . A A . 22 GLU HG2 1 1
1 357 1 1 22 GLU HG3 H -1.286 -17.747 -1.248 1.00 . A A . 22 GLU HG3 1 1
1 358 1 1 22 GLU N N 0.259 -15.680 -2.353 1.00 . A A . 22 GLU N 1 1
1 359 1 1 22 GLU O O 2.740 -17.563 -4.156 1.00 . A A . 22 GLU O 1 1
1 360 1 1 22 GLU OE1 O -1.055 -20.496 -1.770 1.00 . A A . 22 GLU OE1 1 1
1 361 1 1 22 GLU OE2 O -0.580 -20.146 0.337 1.00 . A A . 22 GLU OE2 1 1
1 362 1 1 23 LYS C C 3.760 -14.496 -5.325 1.00 . A A . 23 LYS C 1 1
1 363 1 1 23 LYS CA C 2.505 -15.271 -5.708 1.00 . A A . 23 LYS CA 1 1
1 364 1 1 23 LYS CB C 1.657 -14.459 -6.687 1.00 . A A . 23 LYS CB 1 1
1 365 1 1 23 LYS CD C -0.051 -14.432 -8.529 1.00 . A A . 23 LYS CD 1 1
1 366 1 1 23 LYS CE C -0.853 -15.254 -9.530 1.00 . A A . 23 LYS CE 1 1
1 367 1 1 23 LYS CG C 0.758 -15.305 -7.581 1.00 . A A . 23 LYS CG 1 1
1 368 1 1 23 LYS H H 1.053 -14.945 -4.224 1.00 . A A . 23 LYS H 1 1
1 369 1 1 23 LYS HA H 2.795 -16.203 -6.172 1.00 . A A . 23 LYS HA 1 1
1 370 1 1 23 LYS HB2 H 1.031 -13.785 -6.122 1.00 . A A . 23 LYS HB2 1 1
1 371 1 1 23 LYS HB3 H 2.311 -13.880 -7.312 1.00 . A A . 23 LYS HB3 1 1
1 372 1 1 23 LYS HD2 H -0.732 -13.827 -7.949 1.00 . A A . 23 LYS HD2 1 1
1 373 1 1 23 LYS HD3 H 0.628 -13.788 -9.070 1.00 . A A . 23 LYS HD3 1 1
1 374 1 1 23 LYS HE2 H -1.468 -15.958 -8.989 1.00 . A A . 23 LYS HE2 1 1
1 375 1 1 23 LYS HE3 H -1.488 -14.587 -10.097 1.00 . A A . 23 LYS HE3 1 1
1 376 1 1 23 LYS HG2 H 1.370 -15.979 -8.160 1.00 . A A . 23 LYS HG2 1 1
1 377 1 1 23 LYS HG3 H 0.080 -15.873 -6.961 1.00 . A A . 23 LYS HG3 1 1
1 378 1 1 23 LYS HZ1 H 0.432 -16.838 -10.003 1.00 . A A . 23 LYS HZ1 1 1
1 379 1 1 23 LYS HZ2 H 0.802 -15.391 -10.803 1.00 . A A . 23 LYS HZ2 1 1
1 380 1 1 23 LYS HZ3 H -0.523 -16.323 -11.300 1.00 . A A . 23 LYS HZ3 1 1
1 381 1 1 23 LYS N N 1.740 -15.578 -4.516 1.00 . A A . 23 LYS N 1 1
1 382 1 1 23 LYS NZ N 0.024 -16.003 -10.470 1.00 . A A . 23 LYS NZ 1 1
1 383 1 1 23 LYS O O 3.699 -13.565 -4.522 1.00 . A A . 23 LYS O 1 1
1 384 1 1 24 THR C C 6.284 -12.874 -6.137 1.00 . A A . 24 THR C 1 1
1 385 1 1 24 THR CA C 6.166 -14.280 -5.562 1.00 . A A . 24 THR CA 1 1
1 386 1 1 24 THR CB C 7.336 -15.142 -6.071 1.00 . A A . 24 THR CB 1 1
1 387 1 1 24 THR CG2 C 7.430 -16.439 -5.283 1.00 . A A . 24 THR CG2 1 1
1 388 1 1 24 THR H H 4.867 -15.618 -6.548 1.00 . A A . 24 THR H 1 1
1 389 1 1 24 THR HA H 6.241 -14.219 -4.489 1.00 . A A . 24 THR HA 1 1
1 390 1 1 24 THR HB H 8.255 -14.590 -5.939 1.00 . A A . 24 THR HB 1 1
1 391 1 1 24 THR HG1 H 7.389 -16.358 -7.628 1.00 . A A . 24 THR HG1 1 1
1 392 1 1 24 THR HG21 H 7.641 -16.216 -4.249 1.00 . A A . 24 THR HG21 1 1
1 393 1 1 24 THR HG22 H 8.224 -17.050 -5.687 1.00 . A A . 24 THR HG22 1 1
1 394 1 1 24 THR HG23 H 6.492 -16.972 -5.355 1.00 . A A . 24 THR HG23 1 1
1 395 1 1 24 THR N N 4.890 -14.892 -5.891 1.00 . A A . 24 THR N 1 1
1 396 1 1 24 THR O O 5.502 -12.470 -7.003 1.00 . A A . 24 THR O 1 1
1 397 1 1 24 THR OG1 O 7.164 -15.434 -7.465 1.00 . A A . 24 THR OG1 1 1
1 398 1 1 25 GLN C C 7.847 -10.859 -7.641 1.00 . A A . 25 GLN C 1 1
1 399 1 1 25 GLN CA C 7.570 -10.803 -6.144 1.00 . A A . 25 GLN CA 1 1
1 400 1 1 25 GLN CB C 8.786 -10.214 -5.413 1.00 . A A . 25 GLN CB 1 1
1 401 1 1 25 GLN CD C 8.566 -11.172 -3.068 1.00 . A A . 25 GLN CD 1 1
1 402 1 1 25 GLN CG C 8.561 -9.926 -3.932 1.00 . A A . 25 GLN CG 1 1
1 403 1 1 25 GLN H H 7.796 -12.491 -4.896 1.00 . A A . 25 GLN H 1 1
1 404 1 1 25 GLN HA H 6.711 -10.172 -5.967 1.00 . A A . 25 GLN HA 1 1
1 405 1 1 25 GLN HB2 H 9.606 -10.912 -5.496 1.00 . A A . 25 GLN HB2 1 1
1 406 1 1 25 GLN HB3 H 9.066 -9.293 -5.899 1.00 . A A . 25 GLN HB3 1 1
1 407 1 1 25 GLN HE21 H 10.526 -10.985 -2.782 1.00 . A A . 25 GLN HE21 1 1
1 408 1 1 25 GLN HE22 H 9.769 -12.338 -2.006 1.00 . A A . 25 GLN HE22 1 1
1 409 1 1 25 GLN HG2 H 9.345 -9.270 -3.585 1.00 . A A . 25 GLN HG2 1 1
1 410 1 1 25 GLN HG3 H 7.606 -9.434 -3.818 1.00 . A A . 25 GLN HG3 1 1
1 411 1 1 25 GLN N N 7.267 -12.135 -5.640 1.00 . A A . 25 GLN N 1 1
1 412 1 1 25 GLN NE2 N 9.735 -11.538 -2.570 1.00 . A A . 25 GLN NE2 1 1
1 413 1 1 25 GLN O O 7.463 -9.964 -8.397 1.00 . A A . 25 GLN O 1 1
1 414 1 1 25 GLN OE1 O 7.534 -11.801 -2.851 1.00 . A A . 25 GLN OE1 1 1
1 415 1 1 26 LEU C C 7.573 -12.393 -10.289 1.00 . A A . 26 LEU C 1 1
1 416 1 1 26 LEU CA C 8.835 -12.152 -9.458 1.00 . A A . 26 LEU CA 1 1
1 417 1 1 26 LEU CB C 9.784 -13.346 -9.581 1.00 . A A . 26 LEU CB 1 1
1 418 1 1 26 LEU CD1 C 11.977 -14.307 -10.322 1.00 . A A . 26 LEU CD1 1 1
1 419 1 1 26 LEU CD2 C 10.792 -12.652 -11.774 1.00 . A A . 26 LEU CD2 1 1
1 420 1 1 26 LEU CG C 11.084 -13.075 -10.342 1.00 . A A . 26 LEU CG 1 1
1 421 1 1 26 LEU H H 8.756 -12.614 -7.394 1.00 . A A . 26 LEU H 1 1
1 422 1 1 26 LEU HA H 9.334 -11.265 -9.823 1.00 . A A . 26 LEU HA 1 1
1 423 1 1 26 LEU HB2 H 10.038 -13.679 -8.585 1.00 . A A . 26 LEU HB2 1 1
1 424 1 1 26 LEU HB3 H 9.260 -14.145 -10.084 1.00 . A A . 26 LEU HB3 1 1
1 425 1 1 26 LEU HD11 H 11.467 -15.129 -10.802 1.00 . A A . 26 LEU HD11 1 1
1 426 1 1 26 LEU HD12 H 12.201 -14.572 -9.300 1.00 . A A . 26 LEU HD12 1 1
1 427 1 1 26 LEU HD13 H 12.895 -14.095 -10.848 1.00 . A A . 26 LEU HD13 1 1
1 428 1 1 26 LEU HD21 H 11.720 -12.443 -12.284 1.00 . A A . 26 LEU HD21 1 1
1 429 1 1 26 LEU HD22 H 10.175 -11.766 -11.770 1.00 . A A . 26 LEU HD22 1 1
1 430 1 1 26 LEU HD23 H 10.273 -13.450 -12.285 1.00 . A A . 26 LEU HD23 1 1
1 431 1 1 26 LEU HG H 11.615 -12.269 -9.855 1.00 . A A . 26 LEU HG 1 1
1 432 1 1 26 LEU N N 8.496 -11.938 -8.056 1.00 . A A . 26 LEU N 1 1
1 433 1 1 26 LEU O O 7.526 -12.075 -11.479 1.00 . A A . 26 LEU O 1 1
1 434 1 1 27 GLU C C 4.533 -11.880 -10.532 1.00 . A A . 27 GLU C 1 1
1 435 1 1 27 GLU CA C 5.266 -13.193 -10.291 1.00 . A A . 27 GLU CA 1 1
1 436 1 1 27 GLU CB C 4.401 -14.112 -9.421 1.00 . A A . 27 GLU CB 1 1
1 437 1 1 27 GLU CD C 3.585 -15.656 -11.233 1.00 . A A . 27 GLU CD 1 1
1 438 1 1 27 GLU CG C 4.326 -15.545 -9.919 1.00 . A A . 27 GLU CG 1 1
1 439 1 1 27 GLU H H 6.673 -13.221 -8.712 1.00 . A A . 27 GLU H 1 1
1 440 1 1 27 GLU HA H 5.446 -13.673 -11.240 1.00 . A A . 27 GLU HA 1 1
1 441 1 1 27 GLU HB2 H 4.805 -14.125 -8.419 1.00 . A A . 27 GLU HB2 1 1
1 442 1 1 27 GLU HB3 H 3.397 -13.712 -9.388 1.00 . A A . 27 GLU HB3 1 1
1 443 1 1 27 GLU HG2 H 5.331 -15.917 -10.055 1.00 . A A . 27 GLU HG2 1 1
1 444 1 1 27 GLU HG3 H 3.815 -16.145 -9.182 1.00 . A A . 27 GLU HG3 1 1
1 445 1 1 27 GLU N N 6.554 -12.957 -9.649 1.00 . A A . 27 GLU N 1 1
1 446 1 1 27 GLU O O 4.117 -11.584 -11.652 1.00 . A A . 27 GLU O 1 1
1 447 1 1 27 GLU OE1 O 2.419 -15.213 -11.301 1.00 . A A . 27 GLU OE1 1 1
1 448 1 1 27 GLU OE2 O 4.166 -16.167 -12.211 1.00 . A A . 27 GLU OE2 1 1
1 449 1 1 28 ILE C C 4.335 -8.852 -10.488 1.00 . A A . 28 ILE C 1 1
1 450 1 1 28 ILE CA C 3.655 -9.839 -9.537 1.00 . A A . 28 ILE CA 1 1
1 451 1 1 28 ILE CB C 3.515 -9.205 -8.134 1.00 . A A . 28 ILE CB 1 1
1 452 1 1 28 ILE CD1 C 2.843 -9.727 -5.726 1.00 . A A . 28 ILE CD1 1 1
1 453 1 1 28 ILE CG1 C 2.936 -10.229 -7.151 1.00 . A A . 28 ILE CG1 1 1
1 454 1 1 28 ILE CG2 C 2.633 -7.962 -8.192 1.00 . A A . 28 ILE CG2 1 1
1 455 1 1 28 ILE H H 4.790 -11.373 -8.619 1.00 . A A . 28 ILE H 1 1
1 456 1 1 28 ILE HA H 2.664 -10.053 -9.911 1.00 . A A . 28 ILE HA 1 1
1 457 1 1 28 ILE HB H 4.497 -8.906 -7.798 1.00 . A A . 28 ILE HB 1 1
1 458 1 1 28 ILE HD11 H 2.181 -8.876 -5.684 1.00 . A A . 28 ILE HD11 1 1
1 459 1 1 28 ILE HD12 H 3.826 -9.435 -5.383 1.00 . A A . 28 ILE HD12 1 1
1 460 1 1 28 ILE HD13 H 2.459 -10.513 -5.092 1.00 . A A . 28 ILE HD13 1 1
1 461 1 1 28 ILE HG12 H 1.942 -10.502 -7.468 1.00 . A A . 28 ILE HG12 1 1
1 462 1 1 28 ILE HG13 H 3.563 -11.109 -7.152 1.00 . A A . 28 ILE HG13 1 1
1 463 1 1 28 ILE HG21 H 1.641 -8.237 -8.520 1.00 . A A . 28 ILE HG21 1 1
1 464 1 1 28 ILE HG22 H 3.057 -7.251 -8.885 1.00 . A A . 28 ILE HG22 1 1
1 465 1 1 28 ILE HG23 H 2.577 -7.515 -7.210 1.00 . A A . 28 ILE HG23 1 1
1 466 1 1 28 ILE N N 4.392 -11.095 -9.474 1.00 . A A . 28 ILE N 1 1
1 467 1 1 28 ILE O O 3.664 -8.116 -11.214 1.00 . A A . 28 ILE O 1 1
1 468 1 1 29 ALA C C 6.071 -8.064 -12.805 1.00 . A A . 29 ALA C 1 1
1 469 1 1 29 ALA CA C 6.444 -7.951 -11.328 1.00 . A A . 29 ALA CA 1 1
1 470 1 1 29 ALA CB C 7.928 -8.219 -11.141 1.00 . A A . 29 ALA CB 1 1
1 471 1 1 29 ALA H H 6.135 -9.493 -9.911 1.00 . A A . 29 ALA H 1 1
1 472 1 1 29 ALA HA H 6.245 -6.944 -10.996 1.00 . A A . 29 ALA HA 1 1
1 473 1 1 29 ALA HB1 H 8.501 -7.496 -11.704 1.00 . A A . 29 ALA HB1 1 1
1 474 1 1 29 ALA HB2 H 8.162 -9.214 -11.490 1.00 . A A . 29 ALA HB2 1 1
1 475 1 1 29 ALA HB3 H 8.175 -8.138 -10.095 1.00 . A A . 29 ALA HB3 1 1
1 476 1 1 29 ALA N N 5.662 -8.860 -10.494 1.00 . A A . 29 ALA N 1 1
1 477 1 1 29 ALA O O 5.962 -7.052 -13.503 1.00 . A A . 29 ALA O 1 1
1 478 1 1 30 LYS C C 4.146 -8.999 -15.020 1.00 . A A . 30 LYS C 1 1
1 479 1 1 30 LYS CA C 5.544 -9.510 -14.690 1.00 . A A . 30 LYS CA 1 1
1 480 1 1 30 LYS CB C 5.642 -10.991 -15.059 1.00 . A A . 30 LYS CB 1 1
1 481 1 1 30 LYS CD C 7.095 -13.008 -15.335 1.00 . A A . 30 LYS CD 1 1
1 482 1 1 30 LYS CE C 8.011 -13.919 -14.536 1.00 . A A . 30 LYS CE 1 1
1 483 1 1 30 LYS CG C 6.963 -11.641 -14.688 1.00 . A A . 30 LYS CG 1 1
1 484 1 1 30 LYS H H 5.903 -10.058 -12.669 1.00 . A A . 30 LYS H 1 1
1 485 1 1 30 LYS HA H 6.263 -8.957 -15.276 1.00 . A A . 30 LYS HA 1 1
1 486 1 1 30 LYS HB2 H 4.852 -11.527 -14.554 1.00 . A A . 30 LYS HB2 1 1
1 487 1 1 30 LYS HB3 H 5.504 -11.093 -16.127 1.00 . A A . 30 LYS HB3 1 1
1 488 1 1 30 LYS HD2 H 6.116 -13.462 -15.398 1.00 . A A . 30 LYS HD2 1 1
1 489 1 1 30 LYS HD3 H 7.502 -12.885 -16.328 1.00 . A A . 30 LYS HD3 1 1
1 490 1 1 30 LYS HE2 H 8.174 -14.827 -15.097 1.00 . A A . 30 LYS HE2 1 1
1 491 1 1 30 LYS HE3 H 8.955 -13.416 -14.380 1.00 . A A . 30 LYS HE3 1 1
1 492 1 1 30 LYS HG2 H 7.773 -11.011 -15.026 1.00 . A A . 30 LYS HG2 1 1
1 493 1 1 30 LYS HG3 H 7.011 -11.753 -13.616 1.00 . A A . 30 LYS HG3 1 1
1 494 1 1 30 LYS HZ1 H 7.376 -13.417 -12.608 1.00 . A A . 30 LYS HZ1 1 1
1 495 1 1 30 LYS HZ2 H 7.996 -14.991 -12.737 1.00 . A A . 30 LYS HZ2 1 1
1 496 1 1 30 LYS HZ3 H 6.453 -14.630 -13.344 1.00 . A A . 30 LYS HZ3 1 1
1 497 1 1 30 LYS N N 5.857 -9.289 -13.279 1.00 . A A . 30 LYS N 1 1
1 498 1 1 30 LYS NZ N 7.419 -14.263 -13.215 1.00 . A A . 30 LYS NZ 1 1
1 499 1 1 30 LYS O O 3.916 -8.433 -16.090 1.00 . A A . 30 LYS O 1 1
1 500 1 1 31 SER C C 1.752 -7.244 -14.328 1.00 . A A . 31 SER C 1 1
1 501 1 1 31 SER CA C 1.840 -8.769 -14.264 1.00 . A A . 31 SER CA 1 1
1 502 1 1 31 SER CB C 0.983 -9.306 -13.115 1.00 . A A . 31 SER CB 1 1
1 503 1 1 31 SER H H 3.469 -9.661 -13.262 1.00 . A A . 31 SER H 1 1
1 504 1 1 31 SER HA H 1.477 -9.179 -15.195 1.00 . A A . 31 SER HA 1 1
1 505 1 1 31 SER HB2 H 1.296 -8.848 -12.189 1.00 . A A . 31 SER HB2 1 1
1 506 1 1 31 SER HB3 H -0.056 -9.070 -13.299 1.00 . A A . 31 SER HB3 1 1
1 507 1 1 31 SER HG H 0.468 -11.046 -12.355 1.00 . A A . 31 SER HG 1 1
1 508 1 1 31 SER N N 3.220 -9.201 -14.090 1.00 . A A . 31 SER N 1 1
1 509 1 1 31 SER O O 0.974 -6.684 -15.104 1.00 . A A . 31 SER O 1 1
1 510 1 1 31 SER OG O 1.116 -10.715 -12.996 1.00 . A A . 31 SER OG 1 1
1 511 1 1 32 ILE C C 3.312 -4.610 -14.753 1.00 . A A . 32 ILE C 1 1
1 512 1 1 32 ILE CA C 2.619 -5.128 -13.497 1.00 . A A . 32 ILE CA 1 1
1 513 1 1 32 ILE CB C 3.356 -4.603 -12.239 1.00 . A A . 32 ILE CB 1 1
1 514 1 1 32 ILE CD1 C 1.198 -4.672 -10.870 1.00 . A A . 32 ILE CD1 1 1
1 515 1 1 32 ILE CG1 C 2.653 -5.091 -10.967 1.00 . A A . 32 ILE CG1 1 1
1 516 1 1 32 ILE CG2 C 3.433 -3.080 -12.255 1.00 . A A . 32 ILE CG2 1 1
1 517 1 1 32 ILE H H 3.152 -7.092 -12.909 1.00 . A A . 32 ILE H 1 1
1 518 1 1 32 ILE HA H 1.604 -4.759 -13.478 1.00 . A A . 32 ILE HA 1 1
1 519 1 1 32 ILE HB H 4.363 -4.989 -12.255 1.00 . A A . 32 ILE HB 1 1
1 520 1 1 32 ILE HD11 H 0.636 -5.131 -11.670 1.00 . A A . 32 ILE HD11 1 1
1 521 1 1 32 ILE HD12 H 1.127 -3.599 -10.950 1.00 . A A . 32 ILE HD12 1 1
1 522 1 1 32 ILE HD13 H 0.795 -4.988 -9.919 1.00 . A A . 32 ILE HD13 1 1
1 523 1 1 32 ILE HG12 H 2.685 -6.171 -10.940 1.00 . A A . 32 ILE HG12 1 1
1 524 1 1 32 ILE HG13 H 3.172 -4.696 -10.105 1.00 . A A . 32 ILE HG13 1 1
1 525 1 1 32 ILE HG21 H 2.434 -2.671 -12.274 1.00 . A A . 32 ILE HG21 1 1
1 526 1 1 32 ILE HG22 H 3.971 -2.757 -13.133 1.00 . A A . 32 ILE HG22 1 1
1 527 1 1 32 ILE HG23 H 3.947 -2.736 -11.369 1.00 . A A . 32 ILE HG23 1 1
1 528 1 1 32 ILE N N 2.567 -6.583 -13.514 1.00 . A A . 32 ILE N 1 1
1 529 1 1 32 ILE O O 2.843 -3.670 -15.396 1.00 . A A . 32 ILE O 1 1
1 530 1 1 33 GLY C C 6.503 -4.234 -15.923 1.00 . A A . 33 GLY C 1 1
1 531 1 1 33 GLY CA C 5.165 -4.840 -16.278 1.00 . A A . 33 GLY CA 1 1
1 532 1 1 33 GLY H H 4.743 -5.995 -14.558 1.00 . A A . 33 GLY H 1 1
1 533 1 1 33 GLY HA2 H 5.327 -5.704 -16.903 1.00 . A A . 33 GLY HA2 1 1
1 534 1 1 33 GLY HA3 H 4.584 -4.112 -16.827 1.00 . A A . 33 GLY HA3 1 1
1 535 1 1 33 GLY N N 4.423 -5.242 -15.105 1.00 . A A . 33 GLY N 1 1
1 536 1 1 33 GLY O O 6.948 -3.278 -16.557 1.00 . A A . 33 GLY O 1 1
1 537 1 1 34 VAL C C 9.419 -5.434 -14.291 1.00 . A A . 34 VAL C 1 1
1 538 1 1 34 VAL CA C 8.432 -4.286 -14.449 1.00 . A A . 34 VAL CA 1 1
1 539 1 1 34 VAL CB C 8.317 -3.524 -13.110 1.00 . A A . 34 VAL CB 1 1
1 540 1 1 34 VAL CG1 C 7.483 -2.265 -13.283 1.00 . A A . 34 VAL CG1 1 1
1 541 1 1 34 VAL CG2 C 7.724 -4.416 -12.025 1.00 . A A . 34 VAL CG2 1 1
1 542 1 1 34 VAL H H 6.743 -5.556 -14.441 1.00 . A A . 34 VAL H 1 1
1 543 1 1 34 VAL HA H 8.807 -3.603 -15.199 1.00 . A A . 34 VAL HA 1 1
1 544 1 1 34 VAL HB H 9.309 -3.232 -12.802 1.00 . A A . 34 VAL HB 1 1
1 545 1 1 34 VAL HG11 H 7.958 -1.613 -14.001 1.00 . A A . 34 VAL HG11 1 1
1 546 1 1 34 VAL HG12 H 7.397 -1.755 -12.334 1.00 . A A . 34 VAL HG12 1 1
1 547 1 1 34 VAL HG13 H 6.498 -2.535 -13.638 1.00 . A A . 34 VAL HG13 1 1
1 548 1 1 34 VAL HG21 H 6.733 -4.730 -12.319 1.00 . A A . 34 VAL HG21 1 1
1 549 1 1 34 VAL HG22 H 7.665 -3.865 -11.097 1.00 . A A . 34 VAL HG22 1 1
1 550 1 1 34 VAL HG23 H 8.351 -5.284 -11.888 1.00 . A A . 34 VAL HG23 1 1
1 551 1 1 34 VAL N N 7.143 -4.783 -14.900 1.00 . A A . 34 VAL N 1 1
1 552 1 1 34 VAL O O 9.068 -6.599 -14.490 1.00 . A A . 34 VAL O 1 1
1 553 1 1 35 SER C C 11.745 -6.453 -12.239 1.00 . A A . 35 SER C 1 1
1 554 1 1 35 SER CA C 11.671 -6.110 -13.724 1.00 . A A . 35 SER CA 1 1
1 555 1 1 35 SER CB C 13.016 -5.600 -14.234 1.00 . A A . 35 SER CB 1 1
1 556 1 1 35 SER H H 10.887 -4.157 -13.857 1.00 . A A . 35 SER H 1 1
1 557 1 1 35 SER HA H 11.396 -6.998 -14.275 1.00 . A A . 35 SER HA 1 1
1 558 1 1 35 SER HB2 H 13.312 -4.733 -13.662 1.00 . A A . 35 SER HB2 1 1
1 559 1 1 35 SER HB3 H 13.758 -6.375 -14.124 1.00 . A A . 35 SER HB3 1 1
1 560 1 1 35 SER HG H 12.257 -5.793 -16.036 1.00 . A A . 35 SER HG 1 1
1 561 1 1 35 SER N N 10.652 -5.104 -13.955 1.00 . A A . 35 SER N 1 1
1 562 1 1 35 SER O O 11.413 -5.621 -11.390 1.00 . A A . 35 SER O 1 1
1 563 1 1 35 SER OG O 12.927 -5.241 -15.604 1.00 . A A . 35 SER OG 1 1
1 564 1 1 36 PRO C C 13.106 -7.243 -9.629 1.00 . A A . 36 PRO C 1 1
1 565 1 1 36 PRO CA C 12.249 -8.151 -10.511 1.00 . A A . 36 PRO CA 1 1
1 566 1 1 36 PRO CB C 12.872 -9.551 -10.617 1.00 . A A . 36 PRO CB 1 1
1 567 1 1 36 PRO CD C 12.611 -8.730 -12.846 1.00 . A A . 36 PRO CD 1 1
1 568 1 1 36 PRO CG C 13.458 -9.622 -11.988 1.00 . A A . 36 PRO CG 1 1
1 569 1 1 36 PRO HA H 11.263 -8.232 -10.076 1.00 . A A . 36 PRO HA 1 1
1 570 1 1 36 PRO HB2 H 13.631 -9.666 -9.858 1.00 . A A . 36 PRO HB2 1 1
1 571 1 1 36 PRO HB3 H 12.105 -10.296 -10.478 1.00 . A A . 36 PRO HB3 1 1
1 572 1 1 36 PRO HD2 H 13.200 -8.308 -13.649 1.00 . A A . 36 PRO HD2 1 1
1 573 1 1 36 PRO HD3 H 11.765 -9.275 -13.240 1.00 . A A . 36 PRO HD3 1 1
1 574 1 1 36 PRO HG2 H 14.477 -9.268 -11.971 1.00 . A A . 36 PRO HG2 1 1
1 575 1 1 36 PRO HG3 H 13.419 -10.639 -12.352 1.00 . A A . 36 PRO HG3 1 1
1 576 1 1 36 PRO N N 12.174 -7.685 -11.902 1.00 . A A . 36 PRO N 1 1
1 577 1 1 36 PRO O O 12.797 -7.034 -8.458 1.00 . A A . 36 PRO O 1 1
1 578 1 1 37 GLN C C 14.325 -4.467 -9.148 1.00 . A A . 37 GLN C 1 1
1 579 1 1 37 GLN CA C 15.047 -5.770 -9.483 1.00 . A A . 37 GLN CA 1 1
1 580 1 1 37 GLN CB C 16.296 -5.473 -10.309 1.00 . A A . 37 GLN CB 1 1
1 581 1 1 37 GLN CD C 17.940 -6.946 -9.094 1.00 . A A . 37 GLN CD 1 1
1 582 1 1 37 GLN CG C 17.255 -6.644 -10.411 1.00 . A A . 37 GLN CG 1 1
1 583 1 1 37 GLN H H 14.374 -6.910 -11.137 1.00 . A A . 37 GLN H 1 1
1 584 1 1 37 GLN HA H 15.343 -6.251 -8.563 1.00 . A A . 37 GLN HA 1 1
1 585 1 1 37 GLN HB2 H 15.995 -5.197 -11.309 1.00 . A A . 37 GLN HB2 1 1
1 586 1 1 37 GLN HB3 H 16.820 -4.644 -9.858 1.00 . A A . 37 GLN HB3 1 1
1 587 1 1 37 GLN HE21 H 19.391 -5.672 -9.546 1.00 . A A . 37 GLN HE21 1 1
1 588 1 1 37 GLN HE22 H 19.542 -6.475 -8.018 1.00 . A A . 37 GLN HE22 1 1
1 589 1 1 37 GLN HG2 H 16.703 -7.520 -10.723 1.00 . A A . 37 GLN HG2 1 1
1 590 1 1 37 GLN HG3 H 18.009 -6.413 -11.150 1.00 . A A . 37 GLN HG3 1 1
1 591 1 1 37 GLN N N 14.170 -6.690 -10.205 1.00 . A A . 37 GLN N 1 1
1 592 1 1 37 GLN NE2 N 19.069 -6.301 -8.862 1.00 . A A . 37 GLN NE2 1 1
1 593 1 1 37 GLN O O 14.602 -3.838 -8.126 1.00 . A A . 37 GLN O 1 1
1 594 1 1 37 GLN OE1 O 17.455 -7.745 -8.291 1.00 . A A . 37 GLN OE1 1 1
1 595 1 1 38 THR C C 11.615 -3.095 -8.664 1.00 . A A . 38 THR C 1 1
1 596 1 1 38 THR CA C 12.614 -2.864 -9.791 1.00 . A A . 38 THR CA 1 1
1 597 1 1 38 THR CB C 11.858 -2.440 -11.072 1.00 . A A . 38 THR CB 1 1
1 598 1 1 38 THR CG2 C 11.169 -1.097 -10.884 1.00 . A A . 38 THR CG2 1 1
1 599 1 1 38 THR H H 13.213 -4.621 -10.801 1.00 . A A . 38 THR H 1 1
1 600 1 1 38 THR HA H 13.289 -2.071 -9.508 1.00 . A A . 38 THR HA 1 1
1 601 1 1 38 THR HB H 11.106 -3.185 -11.292 1.00 . A A . 38 THR HB 1 1
1 602 1 1 38 THR HG1 H 13.480 -2.996 -12.070 1.00 . A A . 38 THR HG1 1 1
1 603 1 1 38 THR HG21 H 10.472 -1.160 -10.062 1.00 . A A . 38 THR HG21 1 1
1 604 1 1 38 THR HG22 H 10.636 -0.835 -11.787 1.00 . A A . 38 THR HG22 1 1
1 605 1 1 38 THR HG23 H 11.908 -0.339 -10.672 1.00 . A A . 38 THR HG23 1 1
1 606 1 1 38 THR N N 13.392 -4.074 -10.008 1.00 . A A . 38 THR N 1 1
1 607 1 1 38 THR O O 11.388 -2.229 -7.824 1.00 . A A . 38 THR O 1 1
1 608 1 1 38 THR OG1 O 12.767 -2.351 -12.180 1.00 . A A . 38 THR OG1 1 1
1 609 1 1 39 PHE C C 10.778 -4.850 -6.280 1.00 . A A . 39 PHE C 1 1
1 610 1 1 39 PHE CA C 10.076 -4.659 -7.626 1.00 . A A . 39 PHE CA 1 1
1 611 1 1 39 PHE CB C 9.367 -5.946 -8.048 1.00 . A A . 39 PHE CB 1 1
1 612 1 1 39 PHE CD1 C 7.948 -6.835 -6.179 1.00 . A A . 39 PHE CD1 1 1
1 613 1 1 39 PHE CD2 C 6.875 -5.679 -7.965 1.00 . A A . 39 PHE CD2 1 1
1 614 1 1 39 PHE CE1 C 6.724 -7.035 -5.570 1.00 . A A . 39 PHE CE1 1 1
1 615 1 1 39 PHE CE2 C 5.648 -5.877 -7.360 1.00 . A A . 39 PHE CE2 1 1
1 616 1 1 39 PHE CG C 8.038 -6.157 -7.382 1.00 . A A . 39 PHE CG 1 1
1 617 1 1 39 PHE CZ C 5.575 -6.555 -6.161 1.00 . A A . 39 PHE CZ 1 1
1 618 1 1 39 PHE H H 11.270 -4.936 -9.345 1.00 . A A . 39 PHE H 1 1
1 619 1 1 39 PHE HA H 9.353 -3.865 -7.539 1.00 . A A . 39 PHE HA 1 1
1 620 1 1 39 PHE HB2 H 9.203 -5.923 -9.115 1.00 . A A . 39 PHE HB2 1 1
1 621 1 1 39 PHE HB3 H 9.997 -6.789 -7.805 1.00 . A A . 39 PHE HB3 1 1
1 622 1 1 39 PHE HD1 H 8.847 -7.210 -5.713 1.00 . A A . 39 PHE HD1 1 1
1 623 1 1 39 PHE HD2 H 6.931 -5.147 -8.903 1.00 . A A . 39 PHE HD2 1 1
1 624 1 1 39 PHE HE1 H 6.668 -7.565 -4.630 1.00 . A A . 39 PHE HE1 1 1
1 625 1 1 39 PHE HE2 H 4.749 -5.499 -7.823 1.00 . A A . 39 PHE HE2 1 1
1 626 1 1 39 PHE HZ H 4.617 -6.713 -5.686 1.00 . A A . 39 PHE HZ 1 1
1 627 1 1 39 PHE N N 11.041 -4.288 -8.646 1.00 . A A . 39 PHE N 1 1
1 628 1 1 39 PHE O O 10.232 -4.532 -5.224 1.00 . A A . 39 PHE O 1 1
1 629 1 1 40 ASN C C 13.052 -4.346 -4.342 1.00 . A A . 40 ASN C 1 1
1 630 1 1 40 ASN CA C 12.809 -5.619 -5.151 1.00 . A A . 40 ASN CA 1 1
1 631 1 1 40 ASN CB C 14.143 -6.253 -5.563 1.00 . A A . 40 ASN CB 1 1
1 632 1 1 40 ASN CG C 15.135 -6.377 -4.417 1.00 . A A . 40 ASN CG 1 1
1 633 1 1 40 ASN H H 12.376 -5.583 -7.221 1.00 . A A . 40 ASN H 1 1
1 634 1 1 40 ASN HA H 12.267 -6.320 -4.536 1.00 . A A . 40 ASN HA 1 1
1 635 1 1 40 ASN HB2 H 13.955 -7.241 -5.953 1.00 . A A . 40 ASN HB2 1 1
1 636 1 1 40 ASN HB3 H 14.592 -5.650 -6.338 1.00 . A A . 40 ASN HB3 1 1
1 637 1 1 40 ASN HD21 H 16.025 -4.691 -4.972 1.00 . A A . 40 ASN HD21 1 1
1 638 1 1 40 ASN HD22 H 16.710 -5.478 -3.595 1.00 . A A . 40 ASN HD22 1 1
1 639 1 1 40 ASN N N 12.003 -5.359 -6.341 1.00 . A A . 40 ASN N 1 1
1 640 1 1 40 ASN ND2 N 16.043 -5.416 -4.316 1.00 . A A . 40 ASN ND2 1 1
1 641 1 1 40 ASN O O 12.950 -4.352 -3.114 1.00 . A A . 40 ASN O 1 1
1 642 1 1 40 ASN OD1 O 15.107 -7.343 -3.654 1.00 . A A . 40 ASN OD1 1 1
1 643 1 1 41 THR C C 12.396 -1.393 -3.734 1.00 . A A . 41 THR C 1 1
1 644 1 1 41 THR CA C 13.651 -1.993 -4.358 1.00 . A A . 41 THR CA 1 1
1 645 1 1 41 THR CB C 14.295 -0.978 -5.319 1.00 . A A . 41 THR CB 1 1
1 646 1 1 41 THR CG2 C 15.733 -1.367 -5.630 1.00 . A A . 41 THR CG2 1 1
1 647 1 1 41 THR H H 13.366 -3.284 -6.009 1.00 . A A . 41 THR H 1 1
1 648 1 1 41 THR HA H 14.359 -2.202 -3.568 1.00 . A A . 41 THR HA 1 1
1 649 1 1 41 THR HB H 14.296 -0.006 -4.847 1.00 . A A . 41 THR HB 1 1
1 650 1 1 41 THR HG1 H 14.146 -0.854 -7.284 1.00 . A A . 41 THR HG1 1 1
1 651 1 1 41 THR HG21 H 15.749 -2.344 -6.090 1.00 . A A . 41 THR HG21 1 1
1 652 1 1 41 THR HG22 H 16.304 -1.391 -4.714 1.00 . A A . 41 THR HG22 1 1
1 653 1 1 41 THR HG23 H 16.164 -0.643 -6.306 1.00 . A A . 41 THR HG23 1 1
1 654 1 1 41 THR N N 13.355 -3.251 -5.029 1.00 . A A . 41 THR N 1 1
1 655 1 1 41 THR O O 12.474 -0.673 -2.738 1.00 . A A . 41 THR O 1 1
1 656 1 1 41 THR OG1 O 13.541 -0.908 -6.530 1.00 . A A . 41 THR OG1 1 1
1 657 1 1 42 TRP C C 9.696 -1.991 -2.446 1.00 . A A . 42 TRP C 1 1
1 658 1 1 42 TRP CA C 9.971 -1.254 -3.748 1.00 . A A . 42 TRP CA 1 1
1 659 1 1 42 TRP CB C 8.810 -1.501 -4.715 1.00 . A A . 42 TRP CB 1 1
1 660 1 1 42 TRP CD1 C 9.796 0.201 -6.365 1.00 . A A . 42 TRP CD1 1 1
1 661 1 1 42 TRP CD2 C 8.200 -1.114 -7.223 1.00 . A A . 42 TRP CD2 1 1
1 662 1 1 42 TRP CE2 C 8.649 -0.239 -8.227 1.00 . A A . 42 TRP CE2 1 1
1 663 1 1 42 TRP CE3 C 7.196 -2.035 -7.531 1.00 . A A . 42 TRP CE3 1 1
1 664 1 1 42 TRP CG C 8.949 -0.822 -6.040 1.00 . A A . 42 TRP CG 1 1
1 665 1 1 42 TRP CH2 C 7.146 -1.166 -9.789 1.00 . A A . 42 TRP CH2 1 1
1 666 1 1 42 TRP CZ2 C 8.127 -0.257 -9.517 1.00 . A A . 42 TRP CZ2 1 1
1 667 1 1 42 TRP CZ3 C 6.680 -2.050 -8.812 1.00 . A A . 42 TRP CZ3 1 1
1 668 1 1 42 TRP H H 11.239 -2.229 -5.137 1.00 . A A . 42 TRP H 1 1
1 669 1 1 42 TRP HA H 10.048 -0.196 -3.544 1.00 . A A . 42 TRP HA 1 1
1 670 1 1 42 TRP HB2 H 8.728 -2.561 -4.900 1.00 . A A . 42 TRP HB2 1 1
1 671 1 1 42 TRP HB3 H 7.896 -1.151 -4.258 1.00 . A A . 42 TRP HB3 1 1
1 672 1 1 42 TRP HD1 H 10.498 0.653 -5.679 1.00 . A A . 42 TRP HD1 1 1
1 673 1 1 42 TRP HE1 H 10.124 1.257 -8.152 1.00 . A A . 42 TRP HE1 1 1
1 674 1 1 42 TRP HE3 H 6.824 -2.725 -6.789 1.00 . A A . 42 TRP HE3 1 1
1 675 1 1 42 TRP HH2 H 6.713 -1.213 -10.775 1.00 . A A . 42 TRP HH2 1 1
1 676 1 1 42 TRP HZ2 H 8.476 0.420 -10.283 1.00 . A A . 42 TRP HZ2 1 1
1 677 1 1 42 TRP HZ3 H 5.901 -2.753 -9.069 1.00 . A A . 42 TRP HZ3 1 1
1 678 1 1 42 TRP N N 11.239 -1.700 -4.311 1.00 . A A . 42 TRP N 1 1
1 679 1 1 42 TRP NE1 N 9.625 0.553 -7.680 1.00 . A A . 42 TRP NE1 1 1
1 680 1 1 42 TRP O O 9.313 -1.389 -1.443 1.00 . A A . 42 TRP O 1 1
1 681 1 1 43 CYS C C 10.608 -3.843 -0.180 1.00 . A A . 43 CYS C 1 1
1 682 1 1 43 CYS CA C 9.649 -4.154 -1.327 1.00 . A A . 43 CYS CA 1 1
1 683 1 1 43 CYS CB C 9.766 -5.624 -1.738 1.00 . A A . 43 CYS CB 1 1
1 684 1 1 43 CYS H H 10.263 -3.704 -3.297 1.00 . A A . 43 CYS H 1 1
1 685 1 1 43 CYS HA H 8.640 -3.960 -0.998 1.00 . A A . 43 CYS HA 1 1
1 686 1 1 43 CYS HB2 H 9.168 -5.788 -2.621 1.00 . A A . 43 CYS HB2 1 1
1 687 1 1 43 CYS HB3 H 10.799 -5.843 -1.963 1.00 . A A . 43 CYS HB3 1 1
1 688 1 1 43 CYS HG H 8.186 -6.243 0.155 1.00 . A A . 43 CYS HG 1 1
1 689 1 1 43 CYS N N 9.917 -3.299 -2.474 1.00 . A A . 43 CYS N 1 1
1 690 1 1 43 CYS O O 10.280 -4.046 0.989 1.00 . A A . 43 CYS O 1 1
1 691 1 1 43 CYS SG S 9.212 -6.797 -0.482 1.00 . A A . 43 CYS SG 1 1
1 692 1 1 44 LYS C C 12.582 -1.514 0.915 1.00 . A A . 44 LYS C 1 1
1 693 1 1 44 LYS CA C 12.770 -2.964 0.479 1.00 . A A . 44 LYS CA 1 1
1 694 1 1 44 LYS CB C 14.177 -3.173 -0.069 1.00 . A A . 44 LYS CB 1 1
1 695 1 1 44 LYS CD C 16.076 -4.760 -0.479 1.00 . A A . 44 LYS CD 1 1
1 696 1 1 44 LYS CE C 16.577 -6.184 -0.304 1.00 . A A . 44 LYS CE 1 1
1 697 1 1 44 LYS CG C 14.619 -4.625 -0.066 1.00 . A A . 44 LYS CG 1 1
1 698 1 1 44 LYS H H 12.017 -3.246 -1.467 1.00 . A A . 44 LYS H 1 1
1 699 1 1 44 LYS HA H 12.630 -3.604 1.336 1.00 . A A . 44 LYS HA 1 1
1 700 1 1 44 LYS HB2 H 14.212 -2.811 -1.087 1.00 . A A . 44 LYS HB2 1 1
1 701 1 1 44 LYS HB3 H 14.866 -2.607 0.527 1.00 . A A . 44 LYS HB3 1 1
1 702 1 1 44 LYS HD2 H 16.172 -4.479 -1.518 1.00 . A A . 44 LYS HD2 1 1
1 703 1 1 44 LYS HD3 H 16.674 -4.099 0.131 1.00 . A A . 44 LYS HD3 1 1
1 704 1 1 44 LYS HE2 H 16.391 -6.495 0.714 1.00 . A A . 44 LYS HE2 1 1
1 705 1 1 44 LYS HE3 H 16.037 -6.830 -0.981 1.00 . A A . 44 LYS HE3 1 1
1 706 1 1 44 LYS HG2 H 14.498 -5.026 0.930 1.00 . A A . 44 LYS HG2 1 1
1 707 1 1 44 LYS HG3 H 14.004 -5.181 -0.759 1.00 . A A . 44 LYS HG3 1 1
1 708 1 1 44 LYS HZ1 H 18.225 -6.115 -1.592 1.00 . A A . 44 LYS HZ1 1 1
1 709 1 1 44 LYS HZ2 H 18.371 -7.259 -0.348 1.00 . A A . 44 LYS HZ2 1 1
1 710 1 1 44 LYS HZ3 H 18.568 -5.605 -0.014 1.00 . A A . 44 LYS HZ3 1 1
1 711 1 1 44 LYS N N 11.790 -3.346 -0.520 1.00 . A A . 44 LYS N 1 1
1 712 1 1 44 LYS NZ N 18.035 -6.298 -0.584 1.00 . A A . 44 LYS NZ 1 1
1 713 1 1 44 LYS O O 13.320 -1.013 1.765 1.00 . A A . 44 LYS O 1 1
1 714 1 1 45 GLY C C 12.431 1.479 0.305 1.00 . A A . 45 GLY C 1 1
1 715 1 1 45 GLY CA C 11.304 0.534 0.670 1.00 . A A . 45 GLY CA 1 1
1 716 1 1 45 GLY H H 11.027 -1.316 -0.328 1.00 . A A . 45 GLY H 1 1
1 717 1 1 45 GLY HA2 H 10.413 0.841 0.145 1.00 . A A . 45 GLY HA2 1 1
1 718 1 1 45 GLY HA3 H 11.122 0.600 1.731 1.00 . A A . 45 GLY HA3 1 1
1 719 1 1 45 GLY N N 11.588 -0.852 0.332 1.00 . A A . 45 GLY N 1 1
1 720 1 1 45 GLY O O 12.674 2.466 0.999 1.00 . A A . 45 GLY O 1 1
1 721 1 1 46 ILE C C 13.759 3.099 -2.162 1.00 . A A . 46 ILE C 1 1
1 722 1 1 46 ILE CA C 14.237 1.985 -1.236 1.00 . A A . 46 ILE CA 1 1
1 723 1 1 46 ILE CB C 15.288 1.122 -1.972 1.00 . A A . 46 ILE CB 1 1
1 724 1 1 46 ILE CD1 C 16.721 -0.974 -1.760 1.00 . A A . 46 ILE CD1 1 1
1 725 1 1 46 ILE CG1 C 15.742 -0.038 -1.084 1.00 . A A . 46 ILE CG1 1 1
1 726 1 1 46 ILE CG2 C 16.481 1.971 -2.389 1.00 . A A . 46 ILE CG2 1 1
1 727 1 1 46 ILE H H 12.847 0.390 -1.318 1.00 . A A . 46 ILE H 1 1
1 728 1 1 46 ILE HA H 14.704 2.423 -0.364 1.00 . A A . 46 ILE HA 1 1
1 729 1 1 46 ILE HB H 14.831 0.723 -2.865 1.00 . A A . 46 ILE HB 1 1
1 730 1 1 46 ILE HD11 H 17.589 -0.416 -2.077 1.00 . A A . 46 ILE HD11 1 1
1 731 1 1 46 ILE HD12 H 16.251 -1.429 -2.620 1.00 . A A . 46 ILE HD12 1 1
1 732 1 1 46 ILE HD13 H 17.020 -1.744 -1.065 1.00 . A A . 46 ILE HD13 1 1
1 733 1 1 46 ILE HG12 H 16.219 0.359 -0.202 1.00 . A A . 46 ILE HG12 1 1
1 734 1 1 46 ILE HG13 H 14.876 -0.618 -0.791 1.00 . A A . 46 ILE HG13 1 1
1 735 1 1 46 ILE HG21 H 16.932 2.414 -1.513 1.00 . A A . 46 ILE HG21 1 1
1 736 1 1 46 ILE HG22 H 16.150 2.751 -3.058 1.00 . A A . 46 ILE HG22 1 1
1 737 1 1 46 ILE HG23 H 17.207 1.349 -2.892 1.00 . A A . 46 ILE HG23 1 1
1 738 1 1 46 ILE N N 13.111 1.179 -0.791 1.00 . A A . 46 ILE N 1 1
1 739 1 1 46 ILE O O 14.316 4.201 -2.172 1.00 . A A . 46 ILE O 1 1
1 740 1 1 47 ALA C C 10.702 3.585 -4.099 1.00 . A A . 47 ALA C 1 1
1 741 1 1 47 ALA CA C 12.201 3.771 -3.895 1.00 . A A . 47 ALA CA 1 1
1 742 1 1 47 ALA CB C 12.934 3.642 -5.223 1.00 . A A . 47 ALA CB 1 1
1 743 1 1 47 ALA H H 12.286 1.934 -2.853 1.00 . A A . 47 ALA H 1 1
1 744 1 1 47 ALA HA H 12.381 4.762 -3.505 1.00 . A A . 47 ALA HA 1 1
1 745 1 1 47 ALA HB1 H 12.730 2.673 -5.656 1.00 . A A . 47 ALA HB1 1 1
1 746 1 1 47 ALA HB2 H 13.995 3.744 -5.056 1.00 . A A . 47 ALA HB2 1 1
1 747 1 1 47 ALA HB3 H 12.599 4.416 -5.898 1.00 . A A . 47 ALA HB3 1 1
1 748 1 1 47 ALA N N 12.722 2.811 -2.936 1.00 . A A . 47 ALA N 1 1
1 749 1 1 47 ALA O O 10.176 2.484 -3.931 1.00 . A A . 47 ALA O 1 1
1 750 1 1 48 ILE C C 8.431 4.822 -6.277 1.00 . A A . 48 ILE C 1 1
1 751 1 1 48 ILE CA C 8.610 4.613 -4.777 1.00 . A A . 48 ILE CA 1 1
1 752 1 1 48 ILE CB C 7.783 5.668 -4.003 1.00 . A A . 48 ILE CB 1 1
1 753 1 1 48 ILE CD1 C 7.014 6.358 -1.672 1.00 . A A . 48 ILE CD1 1 1
1 754 1 1 48 ILE CG1 C 7.761 5.338 -2.510 1.00 . A A . 48 ILE CG1 1 1
1 755 1 1 48 ILE CG2 C 6.360 5.754 -4.548 1.00 . A A . 48 ILE CG2 1 1
1 756 1 1 48 ILE H H 10.488 5.538 -4.460 1.00 . A A . 48 ILE H 1 1
1 757 1 1 48 ILE HA H 8.243 3.630 -4.515 1.00 . A A . 48 ILE HA 1 1
1 758 1 1 48 ILE HB H 8.251 6.630 -4.144 1.00 . A A . 48 ILE HB 1 1
1 759 1 1 48 ILE HD11 H 5.992 6.425 -2.013 1.00 . A A . 48 ILE HD11 1 1
1 760 1 1 48 ILE HD12 H 7.490 7.324 -1.770 1.00 . A A . 48 ILE HD12 1 1
1 761 1 1 48 ILE HD13 H 7.029 6.054 -0.635 1.00 . A A . 48 ILE HD13 1 1
1 762 1 1 48 ILE HG12 H 7.285 4.381 -2.367 1.00 . A A . 48 ILE HG12 1 1
1 763 1 1 48 ILE HG13 H 8.777 5.287 -2.145 1.00 . A A . 48 ILE HG13 1 1
1 764 1 1 48 ILE HG21 H 6.389 6.057 -5.585 1.00 . A A . 48 ILE HG21 1 1
1 765 1 1 48 ILE HG22 H 5.797 6.478 -3.978 1.00 . A A . 48 ILE HG22 1 1
1 766 1 1 48 ILE HG23 H 5.886 4.787 -4.468 1.00 . A A . 48 ILE HG23 1 1
1 767 1 1 48 ILE N N 10.023 4.671 -4.435 1.00 . A A . 48 ILE N 1 1
1 768 1 1 48 ILE O O 8.937 5.797 -6.840 1.00 . A A . 48 ILE O 1 1
1 769 1 1 49 PRO C C 6.650 5.209 -8.754 1.00 . A A . 49 PRO C 1 1
1 770 1 1 49 PRO CA C 7.458 3.972 -8.380 1.00 . A A . 49 PRO CA 1 1
1 771 1 1 49 PRO CB C 6.651 2.702 -8.669 1.00 . A A . 49 PRO CB 1 1
1 772 1 1 49 PRO CD C 7.106 2.708 -6.333 1.00 . A A . 49 PRO CD 1 1
1 773 1 1 49 PRO CG C 6.085 2.297 -7.352 1.00 . A A . 49 PRO CG 1 1
1 774 1 1 49 PRO HA H 8.375 3.958 -8.951 1.00 . A A . 49 PRO HA 1 1
1 775 1 1 49 PRO HB2 H 5.873 2.920 -9.384 1.00 . A A . 49 PRO HB2 1 1
1 776 1 1 49 PRO HB3 H 7.306 1.939 -9.066 1.00 . A A . 49 PRO HB3 1 1
1 777 1 1 49 PRO HD2 H 6.631 2.956 -5.395 1.00 . A A . 49 PRO HD2 1 1
1 778 1 1 49 PRO HD3 H 7.839 1.926 -6.195 1.00 . A A . 49 PRO HD3 1 1
1 779 1 1 49 PRO HG2 H 5.152 2.810 -7.178 1.00 . A A . 49 PRO HG2 1 1
1 780 1 1 49 PRO HG3 H 5.939 1.228 -7.326 1.00 . A A . 49 PRO HG3 1 1
1 781 1 1 49 PRO N N 7.720 3.898 -6.941 1.00 . A A . 49 PRO N 1 1
1 782 1 1 49 PRO O O 6.087 5.881 -7.890 1.00 . A A . 49 PRO O 1 1
1 783 1 1 50 ARG C C 4.342 6.327 -10.500 1.00 . A A . 50 ARG C 1 1
1 784 1 1 50 ARG CA C 5.832 6.653 -10.515 1.00 . A A . 50 ARG CA 1 1
1 785 1 1 50 ARG CB C 6.282 7.067 -11.919 1.00 . A A . 50 ARG CB 1 1
1 786 1 1 50 ARG CD C 8.051 8.691 -11.086 1.00 . A A . 50 ARG CD 1 1
1 787 1 1 50 ARG CG C 7.740 7.517 -12.012 1.00 . A A . 50 ARG CG 1 1
1 788 1 1 50 ARG CZ C 7.777 8.993 -8.646 1.00 . A A . 50 ARG CZ 1 1
1 789 1 1 50 ARG H H 7.091 4.958 -10.684 1.00 . A A . 50 ARG H 1 1
1 790 1 1 50 ARG HA H 6.011 7.473 -9.835 1.00 . A A . 50 ARG HA 1 1
1 791 1 1 50 ARG HB2 H 6.149 6.228 -12.585 1.00 . A A . 50 ARG HB2 1 1
1 792 1 1 50 ARG HB3 H 5.658 7.881 -12.257 1.00 . A A . 50 ARG HB3 1 1
1 793 1 1 50 ARG HD2 H 8.972 9.153 -11.408 1.00 . A A . 50 ARG HD2 1 1
1 794 1 1 50 ARG HD3 H 7.247 9.410 -11.157 1.00 . A A . 50 ARG HD3 1 1
1 795 1 1 50 ARG HE H 8.619 7.396 -9.523 1.00 . A A . 50 ARG HE 1 1
1 796 1 1 50 ARG HG2 H 8.374 6.686 -11.743 1.00 . A A . 50 ARG HG2 1 1
1 797 1 1 50 ARG HG3 H 7.949 7.810 -13.032 1.00 . A A . 50 ARG HG3 1 1
1 798 1 1 50 ARG HH11 H 7.120 10.547 -9.765 1.00 . A A . 50 ARG HH11 1 1
1 799 1 1 50 ARG HH12 H 6.898 10.730 -8.051 1.00 . A A . 50 ARG HH12 1 1
1 800 1 1 50 ARG HH21 H 8.319 7.613 -7.258 1.00 . A A . 50 ARG HH21 1 1
1 801 1 1 50 ARG HH22 H 7.606 9.066 -6.629 1.00 . A A . 50 ARG HH22 1 1
1 802 1 1 50 ARG N N 6.600 5.512 -10.041 1.00 . A A . 50 ARG N 1 1
1 803 1 1 50 ARG NE N 8.193 8.273 -9.689 1.00 . A A . 50 ARG NE 1 1
1 804 1 1 50 ARG NH1 N 7.223 10.184 -8.839 1.00 . A A . 50 ARG NH1 1 1
1 805 1 1 50 ARG NH2 N 7.909 8.519 -7.411 1.00 . A A . 50 ARG NH2 1 1
1 806 1 1 50 ARG O O 3.957 5.169 -10.313 1.00 . A A . 50 ARG O 1 1
1 807 1 1 51 MET C C 1.534 6.075 -11.483 1.00 . A A . 51 MET C 1 1
1 808 1 1 51 MET CA C 2.061 7.212 -10.614 1.00 . A A . 51 MET CA 1 1
1 809 1 1 51 MET CB C 1.383 8.524 -11.014 1.00 . A A . 51 MET CB 1 1
1 810 1 1 51 MET CE C -0.378 10.049 -13.214 1.00 . A A . 51 MET CE 1 1
1 811 1 1 51 MET CG C -0.135 8.468 -10.950 1.00 . A A . 51 MET CG 1 1
1 812 1 1 51 MET H H 3.896 8.225 -10.952 1.00 . A A . 51 MET H 1 1
1 813 1 1 51 MET HA H 1.821 6.997 -9.584 1.00 . A A . 51 MET HA 1 1
1 814 1 1 51 MET HB2 H 1.719 9.306 -10.349 1.00 . A A . 51 MET HB2 1 1
1 815 1 1 51 MET HB3 H 1.672 8.774 -12.025 1.00 . A A . 51 MET HB3 1 1
1 816 1 1 51 MET HE1 H 0.701 10.102 -13.252 1.00 . A A . 51 MET HE1 1 1
1 817 1 1 51 MET HE2 H -0.800 10.916 -13.702 1.00 . A A . 51 MET HE2 1 1
1 818 1 1 51 MET HE3 H -0.712 9.157 -13.718 1.00 . A A . 51 MET HE3 1 1
1 819 1 1 51 MET HG2 H -0.479 7.659 -11.577 1.00 . A A . 51 MET HG2 1 1
1 820 1 1 51 MET HG3 H -0.431 8.280 -9.928 1.00 . A A . 51 MET HG3 1 1
1 821 1 1 51 MET N N 3.515 7.346 -10.715 1.00 . A A . 51 MET N 1 1
1 822 1 1 51 MET O O 0.638 5.335 -11.072 1.00 . A A . 51 MET O 1 1
1 823 1 1 51 MET SD S -0.911 9.996 -11.505 1.00 . A A . 51 MET SD 1 1
1 824 1 1 52 GLY C C 1.814 3.499 -13.043 1.00 . A A . 52 GLY C 1 1
1 825 1 1 52 GLY CA C 1.662 4.904 -13.600 1.00 . A A . 52 GLY CA 1 1
1 826 1 1 52 GLY H H 2.846 6.523 -12.923 1.00 . A A . 52 GLY H 1 1
1 827 1 1 52 GLY HA2 H 0.620 5.075 -13.832 1.00 . A A . 52 GLY HA2 1 1
1 828 1 1 52 GLY HA3 H 2.239 4.984 -14.510 1.00 . A A . 52 GLY HA3 1 1
1 829 1 1 52 GLY N N 2.108 5.929 -12.673 1.00 . A A . 52 GLY N 1 1
1 830 1 1 52 GLY O O 1.042 2.604 -13.381 1.00 . A A . 52 GLY O 1 1
1 831 1 1 53 LYS C C 2.375 1.834 -10.263 1.00 . A A . 53 LYS C 1 1
1 832 1 1 53 LYS CA C 3.066 2.001 -11.608 1.00 . A A . 53 LYS CA 1 1
1 833 1 1 53 LYS CB C 4.570 1.779 -11.478 1.00 . A A . 53 LYS CB 1 1
1 834 1 1 53 LYS CD C 6.764 1.593 -12.702 1.00 . A A . 53 LYS CD 1 1
1 835 1 1 53 LYS CE C 7.421 1.335 -14.051 1.00 . A A . 53 LYS CE 1 1
1 836 1 1 53 LYS CG C 5.250 1.579 -12.820 1.00 . A A . 53 LYS CG 1 1
1 837 1 1 53 LYS H H 3.366 4.070 -11.924 1.00 . A A . 53 LYS H 1 1
1 838 1 1 53 LYS HA H 2.666 1.263 -12.288 1.00 . A A . 53 LYS HA 1 1
1 839 1 1 53 LYS HB2 H 5.013 2.638 -10.994 1.00 . A A . 53 LYS HB2 1 1
1 840 1 1 53 LYS HB3 H 4.747 0.904 -10.873 1.00 . A A . 53 LYS HB3 1 1
1 841 1 1 53 LYS HD2 H 7.080 2.560 -12.337 1.00 . A A . 53 LYS HD2 1 1
1 842 1 1 53 LYS HD3 H 7.072 0.825 -12.008 1.00 . A A . 53 LYS HD3 1 1
1 843 1 1 53 LYS HE2 H 8.488 1.469 -13.948 1.00 . A A . 53 LYS HE2 1 1
1 844 1 1 53 LYS HE3 H 7.215 0.318 -14.347 1.00 . A A . 53 LYS HE3 1 1
1 845 1 1 53 LYS HG2 H 4.942 0.629 -13.227 1.00 . A A . 53 LYS HG2 1 1
1 846 1 1 53 LYS HG3 H 4.944 2.372 -13.487 1.00 . A A . 53 LYS HG3 1 1
1 847 1 1 53 LYS HZ1 H 7.031 3.250 -14.797 1.00 . A A . 53 LYS HZ1 1 1
1 848 1 1 53 LYS HZ2 H 5.907 2.076 -15.293 1.00 . A A . 53 LYS HZ2 1 1
1 849 1 1 53 LYS HZ3 H 7.455 2.120 -15.991 1.00 . A A . 53 LYS HZ3 1 1
1 850 1 1 53 LYS N N 2.802 3.308 -12.182 1.00 . A A . 53 LYS N 1 1
1 851 1 1 53 LYS NZ N 6.918 2.260 -15.105 1.00 . A A . 53 LYS NZ 1 1
1 852 1 1 53 LYS O O 1.930 0.737 -9.925 1.00 . A A . 53 LYS O 1 1
1 853 1 1 54 VAL C C 0.092 2.533 -8.461 1.00 . A A . 54 VAL C 1 1
1 854 1 1 54 VAL CA C 1.557 2.881 -8.226 1.00 . A A . 54 VAL CA 1 1
1 855 1 1 54 VAL CB C 1.652 4.228 -7.473 1.00 . A A . 54 VAL CB 1 1
1 856 1 1 54 VAL CG1 C 0.880 4.175 -6.163 1.00 . A A . 54 VAL CG1 1 1
1 857 1 1 54 VAL CG2 C 3.104 4.599 -7.215 1.00 . A A . 54 VAL CG2 1 1
1 858 1 1 54 VAL H H 2.679 3.761 -9.800 1.00 . A A . 54 VAL H 1 1
1 859 1 1 54 VAL HA H 2.007 2.111 -7.613 1.00 . A A . 54 VAL HA 1 1
1 860 1 1 54 VAL HB H 1.213 4.995 -8.094 1.00 . A A . 54 VAL HB 1 1
1 861 1 1 54 VAL HG11 H 0.959 5.129 -5.663 1.00 . A A . 54 VAL HG11 1 1
1 862 1 1 54 VAL HG12 H 1.293 3.402 -5.531 1.00 . A A . 54 VAL HG12 1 1
1 863 1 1 54 VAL HG13 H -0.158 3.959 -6.365 1.00 . A A . 54 VAL HG13 1 1
1 864 1 1 54 VAL HG21 H 3.569 3.838 -6.605 1.00 . A A . 54 VAL HG21 1 1
1 865 1 1 54 VAL HG22 H 3.143 5.549 -6.698 1.00 . A A . 54 VAL HG22 1 1
1 866 1 1 54 VAL HG23 H 3.629 4.680 -8.157 1.00 . A A . 54 VAL HG23 1 1
1 867 1 1 54 VAL N N 2.268 2.919 -9.502 1.00 . A A . 54 VAL N 1 1
1 868 1 1 54 VAL O O -0.487 1.697 -7.762 1.00 . A A . 54 VAL O 1 1
1 869 1 1 55 GLN C C -2.012 1.445 -10.322 1.00 . A A . 55 GLN C 1 1
1 870 1 1 55 GLN CA C -1.872 2.885 -9.839 1.00 . A A . 55 GLN CA 1 1
1 871 1 1 55 GLN CB C -2.336 3.867 -10.915 1.00 . A A . 55 GLN CB 1 1
1 872 1 1 55 GLN CD C -4.796 3.600 -10.300 1.00 . A A . 55 GLN CD 1 1
1 873 1 1 55 GLN CG C -3.757 3.631 -11.413 1.00 . A A . 55 GLN CG 1 1
1 874 1 1 55 GLN H H 0.012 3.838 -9.977 1.00 . A A . 55 GLN H 1 1
1 875 1 1 55 GLN HA H -2.481 3.017 -8.958 1.00 . A A . 55 GLN HA 1 1
1 876 1 1 55 GLN HB2 H -2.284 4.868 -10.515 1.00 . A A . 55 GLN HB2 1 1
1 877 1 1 55 GLN HB3 H -1.667 3.794 -11.759 1.00 . A A . 55 GLN HB3 1 1
1 878 1 1 55 GLN HE21 H -5.956 2.401 -11.385 1.00 . A A . 55 GLN HE21 1 1
1 879 1 1 55 GLN HE22 H -6.575 2.846 -9.831 1.00 . A A . 55 GLN HE22 1 1
1 880 1 1 55 GLN HG2 H -4.015 4.429 -12.095 1.00 . A A . 55 GLN HG2 1 1
1 881 1 1 55 GLN HG3 H -3.785 2.690 -11.942 1.00 . A A . 55 GLN HG3 1 1
1 882 1 1 55 GLN N N -0.496 3.163 -9.470 1.00 . A A . 55 GLN N 1 1
1 883 1 1 55 GLN NE2 N -5.882 2.873 -10.524 1.00 . A A . 55 GLN NE2 1 1
1 884 1 1 55 GLN O O -2.992 0.777 -10.010 1.00 . A A . 55 GLN O 1 1
1 885 1 1 55 GLN OE1 O -4.629 4.223 -9.251 1.00 . A A . 55 GLN OE1 1 1
1 886 1 1 56 ALA C C -0.990 -1.413 -10.428 1.00 . A A . 56 ALA C 1 1
1 887 1 1 56 ALA CA C -1.016 -0.401 -11.572 1.00 . A A . 56 ALA CA 1 1
1 888 1 1 56 ALA CB C 0.166 -0.615 -12.509 1.00 . A A . 56 ALA CB 1 1
1 889 1 1 56 ALA H H -0.246 1.544 -11.254 1.00 . A A . 56 ALA H 1 1
1 890 1 1 56 ALA HA H -1.925 -0.542 -12.140 1.00 . A A . 56 ALA HA 1 1
1 891 1 1 56 ALA HB1 H 0.122 0.101 -13.318 1.00 . A A . 56 ALA HB1 1 1
1 892 1 1 56 ALA HB2 H 0.128 -1.615 -12.914 1.00 . A A . 56 ALA HB2 1 1
1 893 1 1 56 ALA HB3 H 1.088 -0.483 -11.962 1.00 . A A . 56 ALA HB3 1 1
1 894 1 1 56 ALA N N -1.011 0.966 -11.058 1.00 . A A . 56 ALA N 1 1
1 895 1 1 56 ALA O O -1.693 -2.424 -10.467 1.00 . A A . 56 ALA O 1 1
1 896 1 1 57 LEU C C -1.444 -2.088 -7.540 1.00 . A A . 57 LEU C 1 1
1 897 1 1 57 LEU CA C -0.091 -1.984 -8.234 1.00 . A A . 57 LEU CA 1 1
1 898 1 1 57 LEU CB C 0.954 -1.431 -7.258 1.00 . A A . 57 LEU CB 1 1
1 899 1 1 57 LEU CD1 C 3.319 -0.764 -6.765 1.00 . A A . 57 LEU CD1 1 1
1 900 1 1 57 LEU CD2 C 2.856 -2.914 -7.954 1.00 . A A . 57 LEU CD2 1 1
1 901 1 1 57 LEU CG C 2.403 -1.475 -7.749 1.00 . A A . 57 LEU CG 1 1
1 902 1 1 57 LEU H H 0.368 -0.317 -9.450 1.00 . A A . 57 LEU H 1 1
1 903 1 1 57 LEU HA H 0.213 -2.968 -8.558 1.00 . A A . 57 LEU HA 1 1
1 904 1 1 57 LEU HB2 H 0.703 -0.401 -7.041 1.00 . A A . 57 LEU HB2 1 1
1 905 1 1 57 LEU HB3 H 0.891 -1.994 -6.343 1.00 . A A . 57 LEU HB3 1 1
1 906 1 1 57 LEU HD11 H 3.254 -1.244 -5.800 1.00 . A A . 57 LEU HD11 1 1
1 907 1 1 57 LEU HD12 H 3.015 0.269 -6.675 1.00 . A A . 57 LEU HD12 1 1
1 908 1 1 57 LEU HD13 H 4.337 -0.809 -7.122 1.00 . A A . 57 LEU HD13 1 1
1 909 1 1 57 LEU HD21 H 2.231 -3.387 -8.697 1.00 . A A . 57 LEU HD21 1 1
1 910 1 1 57 LEU HD22 H 2.776 -3.454 -7.022 1.00 . A A . 57 LEU HD22 1 1
1 911 1 1 57 LEU HD23 H 3.882 -2.924 -8.289 1.00 . A A . 57 LEU HD23 1 1
1 912 1 1 57 LEU HG H 2.470 -0.964 -8.699 1.00 . A A . 57 LEU HG 1 1
1 913 1 1 57 LEU N N -0.184 -1.128 -9.409 1.00 . A A . 57 LEU N 1 1
1 914 1 1 57 LEU O O -1.951 -3.184 -7.305 1.00 . A A . 57 LEU O 1 1
1 915 1 1 58 ALA C C -4.428 -1.505 -7.422 1.00 . A A . 58 ALA C 1 1
1 916 1 1 58 ALA CA C -3.324 -0.885 -6.571 1.00 . A A . 58 ALA CA 1 1
1 917 1 1 58 ALA CB C -3.673 0.550 -6.217 1.00 . A A . 58 ALA CB 1 1
1 918 1 1 58 ALA H H -1.598 -0.096 -7.512 1.00 . A A . 58 ALA H 1 1
1 919 1 1 58 ALA HA H -3.233 -1.445 -5.651 1.00 . A A . 58 ALA HA 1 1
1 920 1 1 58 ALA HB1 H -2.889 0.973 -5.607 1.00 . A A . 58 ALA HB1 1 1
1 921 1 1 58 ALA HB2 H -4.605 0.571 -5.670 1.00 . A A . 58 ALA HB2 1 1
1 922 1 1 58 ALA HB3 H -3.774 1.127 -7.123 1.00 . A A . 58 ALA HB3 1 1
1 923 1 1 58 ALA N N -2.039 -0.936 -7.255 1.00 . A A . 58 ALA N 1 1
1 924 1 1 58 ALA O O -5.316 -2.188 -6.911 1.00 . A A . 58 ALA O 1 1
1 925 1 1 59 ASP C C -5.320 -3.296 -9.736 1.00 . A A . 59 ASP C 1 1
1 926 1 1 59 ASP CA C -5.348 -1.772 -9.669 1.00 . A A . 59 ASP CA 1 1
1 927 1 1 59 ASP CB C -5.078 -1.176 -11.054 1.00 . A A . 59 ASP CB 1 1
1 928 1 1 59 ASP CG C -6.198 -1.408 -12.043 1.00 . A A . 59 ASP CG 1 1
1 929 1 1 59 ASP H H -3.600 -0.741 -9.066 1.00 . A A . 59 ASP H 1 1
1 930 1 1 59 ASP HA H -6.319 -1.454 -9.327 1.00 . A A . 59 ASP HA 1 1
1 931 1 1 59 ASP HB2 H -4.934 -0.112 -10.952 1.00 . A A . 59 ASP HB2 1 1
1 932 1 1 59 ASP HB3 H -4.177 -1.617 -11.452 1.00 . A A . 59 ASP HB3 1 1
1 933 1 1 59 ASP N N -4.351 -1.274 -8.724 1.00 . A A . 59 ASP N 1 1
1 934 1 1 59 ASP O O -6.357 -3.945 -9.866 1.00 . A A . 59 ASP O 1 1
1 935 1 1 59 ASP OD1 O -7.232 -0.710 -11.949 1.00 . A A . 59 ASP OD1 1 1
1 936 1 1 59 ASP OD2 O -6.038 -2.261 -12.940 1.00 . A A . 59 ASP OD2 1 1
1 937 1 1 60 TYR C C -4.440 -5.999 -8.433 1.00 . A A . 60 TYR C 1 1
1 938 1 1 60 TYR CA C -3.955 -5.307 -9.706 1.00 . A A . 60 TYR CA 1 1
1 939 1 1 60 TYR CB C -2.488 -5.651 -9.953 1.00 . A A . 60 TYR CB 1 1
1 940 1 1 60 TYR CD1 C -2.517 -7.509 -11.663 1.00 . A A . 60 TYR CD1 1 1
1 941 1 1 60 TYR CD2 C -1.796 -8.032 -9.450 1.00 . A A . 60 TYR CD2 1 1
1 942 1 1 60 TYR CE1 C -2.317 -8.822 -12.042 1.00 . A A . 60 TYR CE1 1 1
1 943 1 1 60 TYR CE2 C -1.594 -9.348 -9.822 1.00 . A A . 60 TYR CE2 1 1
1 944 1 1 60 TYR CG C -2.262 -7.091 -10.362 1.00 . A A . 60 TYR CG 1 1
1 945 1 1 60 TYR CZ C -1.855 -9.737 -11.119 1.00 . A A . 60 TYR CZ 1 1
1 946 1 1 60 TYR H H -3.338 -3.291 -9.482 1.00 . A A . 60 TYR H 1 1
1 947 1 1 60 TYR HA H -4.543 -5.661 -10.541 1.00 . A A . 60 TYR HA 1 1
1 948 1 1 60 TYR HB2 H -2.104 -5.017 -10.736 1.00 . A A . 60 TYR HB2 1 1
1 949 1 1 60 TYR HB3 H -1.928 -5.472 -9.046 1.00 . A A . 60 TYR HB3 1 1
1 950 1 1 60 TYR HD1 H -2.878 -6.792 -12.384 1.00 . A A . 60 TYR HD1 1 1
1 951 1 1 60 TYR HD2 H -1.591 -7.722 -8.436 1.00 . A A . 60 TYR HD2 1 1
1 952 1 1 60 TYR HE1 H -2.520 -9.127 -13.058 1.00 . A A . 60 TYR HE1 1 1
1 953 1 1 60 TYR HE2 H -1.232 -10.065 -9.101 1.00 . A A . 60 TYR HE2 1 1
1 954 1 1 60 TYR HH H -2.132 -11.633 -10.888 1.00 . A A . 60 TYR HH 1 1
1 955 1 1 60 TYR N N -4.127 -3.862 -9.620 1.00 . A A . 60 TYR N 1 1
1 956 1 1 60 TYR O O -4.974 -7.104 -8.485 1.00 . A A . 60 TYR O 1 1
1 957 1 1 60 TYR OH O -1.653 -11.045 -11.497 1.00 . A A . 60 TYR OH 1 1
1 958 1 1 61 PHE C C -6.126 -5.591 -5.715 1.00 . A A . 61 PHE C 1 1
1 959 1 1 61 PHE CA C -4.663 -5.905 -6.009 1.00 . A A . 61 PHE CA 1 1
1 960 1 1 61 PHE CB C -3.785 -5.368 -4.872 1.00 . A A . 61 PHE CB 1 1
1 961 1 1 61 PHE CD1 C -2.242 -7.241 -4.218 1.00 . A A . 61 PHE CD1 1 1
1 962 1 1 61 PHE CD2 C -1.306 -5.310 -5.255 1.00 . A A . 61 PHE CD2 1 1
1 963 1 1 61 PHE CE1 C -0.983 -7.803 -4.117 1.00 . A A . 61 PHE CE1 1 1
1 964 1 1 61 PHE CE2 C -0.044 -5.866 -5.162 1.00 . A A . 61 PHE CE2 1 1
1 965 1 1 61 PHE CG C -2.416 -5.989 -4.788 1.00 . A A . 61 PHE CG 1 1
1 966 1 1 61 PHE CZ C 0.118 -7.114 -4.591 1.00 . A A . 61 PHE CZ 1 1
1 967 1 1 61 PHE H H -3.838 -4.450 -7.321 1.00 . A A . 61 PHE H 1 1
1 968 1 1 61 PHE HA H -4.544 -6.976 -6.065 1.00 . A A . 61 PHE HA 1 1
1 969 1 1 61 PHE HB2 H -3.652 -4.305 -5.000 1.00 . A A . 61 PHE HB2 1 1
1 970 1 1 61 PHE HB3 H -4.284 -5.548 -3.933 1.00 . A A . 61 PHE HB3 1 1
1 971 1 1 61 PHE HD1 H -3.103 -7.779 -3.849 1.00 . A A . 61 PHE HD1 1 1
1 972 1 1 61 PHE HD2 H -1.431 -4.335 -5.703 1.00 . A A . 61 PHE HD2 1 1
1 973 1 1 61 PHE HE1 H -0.861 -8.778 -3.669 1.00 . A A . 61 PHE HE1 1 1
1 974 1 1 61 PHE HE2 H 0.814 -5.326 -5.534 1.00 . A A . 61 PHE HE2 1 1
1 975 1 1 61 PHE HZ H 1.103 -7.550 -4.511 1.00 . A A . 61 PHE HZ 1 1
1 976 1 1 61 PHE N N -4.256 -5.340 -7.296 1.00 . A A . 61 PHE N 1 1
1 977 1 1 61 PHE O O -6.687 -6.079 -4.731 1.00 . A A . 61 PHE O 1 1
1 978 1 1 62 ASN C C -8.186 -3.498 -5.098 1.00 . A A . 62 ASN C 1 1
1 979 1 1 62 ASN CA C -8.096 -4.296 -6.399 1.00 . A A . 62 ASN CA 1 1
1 980 1 1 62 ASN CB C -9.110 -5.453 -6.410 1.00 . A A . 62 ASN CB 1 1
1 981 1 1 62 ASN CG C -10.557 -4.976 -6.440 1.00 . A A . 62 ASN CG 1 1
1 982 1 1 62 ASN H H -6.242 -4.519 -7.391 1.00 . A A . 62 ASN H 1 1
1 983 1 1 62 ASN HA H -8.311 -3.634 -7.221 1.00 . A A . 62 ASN HA 1 1
1 984 1 1 62 ASN HB2 H -8.934 -6.067 -7.280 1.00 . A A . 62 ASN HB2 1 1
1 985 1 1 62 ASN HB3 H -8.965 -6.049 -5.522 1.00 . A A . 62 ASN HB3 1 1
1 986 1 1 62 ASN HD21 H -10.595 -5.062 -8.430 1.00 . A A . 62 ASN HD21 1 1
1 987 1 1 62 ASN HD22 H -12.061 -4.540 -7.667 1.00 . A A . 62 ASN HD22 1 1
1 988 1 1 62 ASN N N -6.731 -4.787 -6.587 1.00 . A A . 62 ASN N 1 1
1 989 1 1 62 ASN ND2 N -11.125 -4.845 -7.630 1.00 . A A . 62 ASN ND2 1 1
1 990 1 1 62 ASN O O -8.979 -3.804 -4.208 1.00 . A A . 62 ASN O 1 1
1 991 1 1 62 ASN OD1 O -11.171 -4.752 -5.399 1.00 . A A . 62 ASN OD1 1 1
1 992 1 1 63 ILE C C -7.123 -0.169 -4.278 1.00 . A A . 63 ILE C 1 1
1 993 1 1 63 ILE CA C -7.305 -1.614 -3.828 1.00 . A A . 63 ILE CA 1 1
1 994 1 1 63 ILE CB C -6.172 -1.982 -2.837 1.00 . A A . 63 ILE CB 1 1
1 995 1 1 63 ILE CD1 C -3.630 -2.163 -2.607 1.00 . A A . 63 ILE CD1 1 1
1 996 1 1 63 ILE CG1 C -4.806 -1.939 -3.538 1.00 . A A . 63 ILE CG1 1 1
1 997 1 1 63 ILE CG2 C -6.424 -3.352 -2.218 1.00 . A A . 63 ILE CG2 1 1
1 998 1 1 63 ILE H H -6.705 -2.318 -5.729 1.00 . A A . 63 ILE H 1 1
1 999 1 1 63 ILE HA H -8.253 -1.706 -3.316 1.00 . A A . 63 ILE HA 1 1
1 1000 1 1 63 ILE HB H -6.179 -1.254 -2.041 1.00 . A A . 63 ILE HB 1 1
1 1001 1 1 63 ILE HD11 H -2.708 -2.076 -3.164 1.00 . A A . 63 ILE HD11 1 1
1 1002 1 1 63 ILE HD12 H -3.696 -3.151 -2.174 1.00 . A A . 63 ILE HD12 1 1
1 1003 1 1 63 ILE HD13 H -3.647 -1.423 -1.821 1.00 . A A . 63 ILE HD13 1 1
1 1004 1 1 63 ILE HG12 H -4.773 -2.708 -4.295 1.00 . A A . 63 ILE HG12 1 1
1 1005 1 1 63 ILE HG13 H -4.681 -0.972 -4.008 1.00 . A A . 63 ILE HG13 1 1
1 1006 1 1 63 ILE HG21 H -6.460 -4.098 -2.999 1.00 . A A . 63 ILE HG21 1 1
1 1007 1 1 63 ILE HG22 H -7.366 -3.340 -1.689 1.00 . A A . 63 ILE HG22 1 1
1 1008 1 1 63 ILE HG23 H -5.626 -3.588 -1.528 1.00 . A A . 63 ILE HG23 1 1
1 1009 1 1 63 ILE N N -7.333 -2.491 -4.989 1.00 . A A . 63 ILE N 1 1
1 1010 1 1 63 ILE O O -6.949 0.099 -5.469 1.00 . A A . 63 ILE O 1 1
1 1011 1 1 64 ASN C C -5.510 2.524 -3.459 1.00 . A A . 64 ASN C 1 1
1 1012 1 1 64 ASN CA C -6.976 2.164 -3.638 1.00 . A A . 64 ASN CA 1 1
1 1013 1 1 64 ASN CB C -7.830 3.045 -2.715 1.00 . A A . 64 ASN CB 1 1
1 1014 1 1 64 ASN CG C -9.263 2.560 -2.582 1.00 . A A . 64 ASN CG 1 1
1 1015 1 1 64 ASN H H -7.297 0.483 -2.396 1.00 . A A . 64 ASN H 1 1
1 1016 1 1 64 ASN HA H -7.261 2.333 -4.666 1.00 . A A . 64 ASN HA 1 1
1 1017 1 1 64 ASN HB2 H -7.385 3.060 -1.731 1.00 . A A . 64 ASN HB2 1 1
1 1018 1 1 64 ASN HB3 H -7.846 4.050 -3.108 1.00 . A A . 64 ASN HB3 1 1
1 1019 1 1 64 ASN HD21 H -8.758 1.458 -1.001 1.00 . A A . 64 ASN HD21 1 1
1 1020 1 1 64 ASN HD22 H -10.423 1.380 -1.483 1.00 . A A . 64 ASN HD22 1 1
1 1021 1 1 64 ASN N N -7.161 0.754 -3.332 1.00 . A A . 64 ASN N 1 1
1 1022 1 1 64 ASN ND2 N -9.510 1.717 -1.590 1.00 . A A . 64 ASN ND2 1 1
1 1023 1 1 64 ASN O O -4.831 1.955 -2.605 1.00 . A A . 64 ASN O 1 1
1 1024 1 1 64 ASN OD1 O -10.143 2.949 -3.350 1.00 . A A . 64 ASN OD1 1 1
1 1025 1 1 65 LYS C C -3.459 4.548 -2.712 1.00 . A A . 65 LYS C 1 1
1 1026 1 1 65 LYS CA C -3.640 3.926 -4.094 1.00 . A A . 65 LYS CA 1 1
1 1027 1 1 65 LYS CB C -3.250 4.926 -5.190 1.00 . A A . 65 LYS CB 1 1
1 1028 1 1 65 LYS CD C -3.527 7.228 -6.145 1.00 . A A . 65 LYS CD 1 1
1 1029 1 1 65 LYS CE C -4.460 8.416 -6.323 1.00 . A A . 65 LYS CE 1 1
1 1030 1 1 65 LYS CG C -4.143 6.152 -5.267 1.00 . A A . 65 LYS CG 1 1
1 1031 1 1 65 LYS H H -5.572 3.837 -4.972 1.00 . A A . 65 LYS H 1 1
1 1032 1 1 65 LYS HA H -2.995 3.062 -4.166 1.00 . A A . 65 LYS HA 1 1
1 1033 1 1 65 LYS HB2 H -2.238 5.259 -5.012 1.00 . A A . 65 LYS HB2 1 1
1 1034 1 1 65 LYS HB3 H -3.287 4.423 -6.146 1.00 . A A . 65 LYS HB3 1 1
1 1035 1 1 65 LYS HD2 H -2.612 7.572 -5.685 1.00 . A A . 65 LYS HD2 1 1
1 1036 1 1 65 LYS HD3 H -3.306 6.806 -7.115 1.00 . A A . 65 LYS HD3 1 1
1 1037 1 1 65 LYS HE2 H -4.826 8.717 -5.353 1.00 . A A . 65 LYS HE2 1 1
1 1038 1 1 65 LYS HE3 H -3.905 9.230 -6.766 1.00 . A A . 65 LYS HE3 1 1
1 1039 1 1 65 LYS HG2 H -5.098 5.864 -5.682 1.00 . A A . 65 LYS HG2 1 1
1 1040 1 1 65 LYS HG3 H -4.283 6.545 -4.271 1.00 . A A . 65 LYS HG3 1 1
1 1041 1 1 65 LYS HZ1 H -6.146 7.278 -6.807 1.00 . A A . 65 LYS HZ1 1 1
1 1042 1 1 65 LYS HZ2 H -5.288 7.852 -8.154 1.00 . A A . 65 LYS HZ2 1 1
1 1043 1 1 65 LYS HZ3 H -6.261 8.910 -7.257 1.00 . A A . 65 LYS HZ3 1 1
1 1044 1 1 65 LYS N N -5.013 3.461 -4.257 1.00 . A A . 65 LYS N 1 1
1 1045 1 1 65 LYS NZ N -5.620 8.091 -7.193 1.00 . A A . 65 LYS NZ 1 1
1 1046 1 1 65 LYS O O -2.379 4.486 -2.129 1.00 . A A . 65 LYS O 1 1
1 1047 1 1 66 SER C C -4.181 4.682 0.215 1.00 . A A . 66 SER C 1 1
1 1048 1 1 66 SER CA C -4.536 5.715 -0.857 1.00 . A A . 66 SER CA 1 1
1 1049 1 1 66 SER CB C -5.907 6.324 -0.567 1.00 . A A . 66 SER CB 1 1
1 1050 1 1 66 SER H H -5.362 5.153 -2.715 1.00 . A A . 66 SER H 1 1
1 1051 1 1 66 SER HA H -3.794 6.499 -0.845 1.00 . A A . 66 SER HA 1 1
1 1052 1 1 66 SER HB2 H -6.635 5.537 -0.460 1.00 . A A . 66 SER HB2 1 1
1 1053 1 1 66 SER HB3 H -5.858 6.898 0.348 1.00 . A A . 66 SER HB3 1 1
1 1054 1 1 66 SER HG H -7.161 7.587 -1.401 1.00 . A A . 66 SER HG 1 1
1 1055 1 1 66 SER N N -4.539 5.121 -2.186 1.00 . A A . 66 SER N 1 1
1 1056 1 1 66 SER O O -3.608 5.026 1.247 1.00 . A A . 66 SER O 1 1
1 1057 1 1 66 SER OG O -6.314 7.175 -1.627 1.00 . A A . 66 SER OG 1 1
1 1058 1 1 67 ASP C C -2.707 2.105 1.014 1.00 . A A . 67 ASP C 1 1
1 1059 1 1 67 ASP CA C -4.208 2.339 0.896 1.00 . A A . 67 ASP CA 1 1
1 1060 1 1 67 ASP CB C -4.894 1.032 0.479 1.00 . A A . 67 ASP CB 1 1
1 1061 1 1 67 ASP CG C -6.405 1.092 0.579 1.00 . A A . 67 ASP CG 1 1
1 1062 1 1 67 ASP H H -4.916 3.192 -0.911 1.00 . A A . 67 ASP H 1 1
1 1063 1 1 67 ASP HA H -4.588 2.641 1.860 1.00 . A A . 67 ASP HA 1 1
1 1064 1 1 67 ASP HB2 H -4.632 0.810 -0.544 1.00 . A A . 67 ASP HB2 1 1
1 1065 1 1 67 ASP HB3 H -4.541 0.233 1.116 1.00 . A A . 67 ASP HB3 1 1
1 1066 1 1 67 ASP N N -4.493 3.413 -0.052 1.00 . A A . 67 ASP N 1 1
1 1067 1 1 67 ASP O O -2.228 1.584 2.018 1.00 . A A . 67 ASP O 1 1
1 1068 1 1 67 ASP OD1 O -6.925 1.244 1.703 1.00 . A A . 67 ASP OD1 1 1
1 1069 1 1 67 ASP OD2 O -7.083 0.959 -0.463 1.00 . A A . 67 ASP OD2 1 1
1 1070 1 1 68 LEU C C 0.202 3.542 0.445 1.00 . A A . 68 LEU C 1 1
1 1071 1 1 68 LEU CA C -0.523 2.291 -0.044 1.00 . A A . 68 LEU CA 1 1
1 1072 1 1 68 LEU CB C -0.057 1.946 -1.460 1.00 . A A . 68 LEU CB 1 1
1 1073 1 1 68 LEU CD1 C -0.148 0.451 -3.468 1.00 . A A . 68 LEU CD1 1 1
1 1074 1 1 68 LEU CD2 C -0.217 -0.539 -1.172 1.00 . A A . 68 LEU CD2 1 1
1 1075 1 1 68 LEU CG C -0.621 0.647 -2.035 1.00 . A A . 68 LEU CG 1 1
1 1076 1 1 68 LEU H H -2.408 2.881 -0.803 1.00 . A A . 68 LEU H 1 1
1 1077 1 1 68 LEU HA H -0.285 1.468 0.612 1.00 . A A . 68 LEU HA 1 1
1 1078 1 1 68 LEU HB2 H -0.341 2.757 -2.114 1.00 . A A . 68 LEU HB2 1 1
1 1079 1 1 68 LEU HB3 H 1.019 1.872 -1.454 1.00 . A A . 68 LEU HB3 1 1
1 1080 1 1 68 LEU HD11 H 0.932 0.444 -3.492 1.00 . A A . 68 LEU HD11 1 1
1 1081 1 1 68 LEU HD12 H -0.516 1.258 -4.083 1.00 . A A . 68 LEU HD12 1 1
1 1082 1 1 68 LEU HD13 H -0.523 -0.489 -3.845 1.00 . A A . 68 LEU HD13 1 1
1 1083 1 1 68 LEU HD21 H 0.860 -0.595 -1.118 1.00 . A A . 68 LEU HD21 1 1
1 1084 1 1 68 LEU HD22 H -0.604 -1.449 -1.608 1.00 . A A . 68 LEU HD22 1 1
1 1085 1 1 68 LEU HD23 H -0.623 -0.416 -0.179 1.00 . A A . 68 LEU HD23 1 1
1 1086 1 1 68 LEU HG H -1.701 0.705 -2.044 1.00 . A A . 68 LEU HG 1 1
1 1087 1 1 68 LEU N N -1.970 2.475 -0.026 1.00 . A A . 68 LEU N 1 1
1 1088 1 1 68 LEU O O 1.339 3.470 0.904 1.00 . A A . 68 LEU O 1 1
1 1089 1 1 69 ILE C C -0.036 6.310 2.151 1.00 . A A . 69 ILE C 1 1
1 1090 1 1 69 ILE CA C 0.153 5.964 0.672 1.00 . A A . 69 ILE CA 1 1
1 1091 1 1 69 ILE CB C -0.422 7.106 -0.198 1.00 . A A . 69 ILE CB 1 1
1 1092 1 1 69 ILE CD1 C 1.261 6.655 -2.071 1.00 . A A . 69 ILE CD1 1 1
1 1093 1 1 69 ILE CG1 C -0.199 6.805 -1.684 1.00 . A A . 69 ILE CG1 1 1
1 1094 1 1 69 ILE CG2 C 0.210 8.441 0.174 1.00 . A A . 69 ILE CG2 1 1
1 1095 1 1 69 ILE H H -1.387 4.670 0.018 1.00 . A A . 69 ILE H 1 1
1 1096 1 1 69 ILE HA H 1.211 5.889 0.467 1.00 . A A . 69 ILE HA 1 1
1 1097 1 1 69 ILE HB H -1.483 7.176 -0.008 1.00 . A A . 69 ILE HB 1 1
1 1098 1 1 69 ILE HD11 H 1.703 5.848 -1.503 1.00 . A A . 69 ILE HD11 1 1
1 1099 1 1 69 ILE HD12 H 1.785 7.575 -1.856 1.00 . A A . 69 ILE HD12 1 1
1 1100 1 1 69 ILE HD13 H 1.332 6.436 -3.126 1.00 . A A . 69 ILE HD13 1 1
1 1101 1 1 69 ILE HG12 H -0.699 5.883 -1.935 1.00 . A A . 69 ILE HG12 1 1
1 1102 1 1 69 ILE HG13 H -0.619 7.608 -2.272 1.00 . A A . 69 ILE HG13 1 1
1 1103 1 1 69 ILE HG21 H 1.272 8.396 -0.013 1.00 . A A . 69 ILE HG21 1 1
1 1104 1 1 69 ILE HG22 H 0.038 8.641 1.222 1.00 . A A . 69 ILE HG22 1 1
1 1105 1 1 69 ILE HG23 H -0.228 9.230 -0.421 1.00 . A A . 69 ILE HG23 1 1
1 1106 1 1 69 ILE N N -0.462 4.685 0.336 1.00 . A A . 69 ILE N 1 1
1 1107 1 1 69 ILE O O 0.888 6.794 2.808 1.00 . A A . 69 ILE O 1 1
1 1108 1 1 70 GLU C C -1.159 5.297 4.997 1.00 . A A . 70 GLU C 1 1
1 1109 1 1 70 GLU CA C -1.546 6.419 4.041 1.00 . A A . 70 GLU CA 1 1
1 1110 1 1 70 GLU CB C -3.028 6.739 4.148 1.00 . A A . 70 GLU CB 1 1
1 1111 1 1 70 GLU CD C -4.928 8.173 3.309 1.00 . A A . 70 GLU CD 1 1
1 1112 1 1 70 GLU CG C -3.450 7.878 3.236 1.00 . A A . 70 GLU CG 1 1
1 1113 1 1 70 GLU H H -1.922 5.644 2.126 1.00 . A A . 70 GLU H 1 1
1 1114 1 1 70 GLU HA H -0.979 7.301 4.297 1.00 . A A . 70 GLU HA 1 1
1 1115 1 1 70 GLU HB2 H -3.598 5.861 3.888 1.00 . A A . 70 GLU HB2 1 1
1 1116 1 1 70 GLU HB3 H -3.250 7.015 5.157 1.00 . A A . 70 GLU HB3 1 1
1 1117 1 1 70 GLU HG2 H -2.910 8.768 3.522 1.00 . A A . 70 GLU HG2 1 1
1 1118 1 1 70 GLU HG3 H -3.199 7.621 2.216 1.00 . A A . 70 GLU HG3 1 1
1 1119 1 1 70 GLU N N -1.232 6.069 2.671 1.00 . A A . 70 GLU N 1 1
1 1120 1 1 70 GLU O O -1.183 4.126 4.634 1.00 . A A . 70 GLU O 1 1
1 1121 1 1 70 GLU OE1 O -5.719 7.414 2.718 1.00 . A A . 70 GLU OE1 1 1
1 1122 1 1 70 GLU OE2 O -5.308 9.176 3.944 1.00 . A A . 70 GLU OE2 1 1
1 1123 1 1 71 ASP C C -1.402 3.755 7.637 1.00 . A A . 71 ASP C 1 1
1 1124 1 1 71 ASP CA C -0.308 4.734 7.216 1.00 . A A . 71 ASP CA 1 1
1 1125 1 1 71 ASP CB C 0.198 5.506 8.441 1.00 . A A . 71 ASP CB 1 1
1 1126 1 1 71 ASP CG C 1.051 4.666 9.376 1.00 . A A . 71 ASP CG 1 1
1 1127 1 1 71 ASP H H -0.906 6.616 6.463 1.00 . A A . 71 ASP H 1 1
1 1128 1 1 71 ASP HA H 0.512 4.184 6.778 1.00 . A A . 71 ASP HA 1 1
1 1129 1 1 71 ASP HB2 H 0.791 6.345 8.107 1.00 . A A . 71 ASP HB2 1 1
1 1130 1 1 71 ASP HB3 H -0.651 5.875 8.997 1.00 . A A . 71 ASP HB3 1 1
1 1131 1 1 71 ASP N N -0.811 5.676 6.218 1.00 . A A . 71 ASP N 1 1
1 1132 1 1 71 ASP O O -2.588 4.078 7.581 1.00 . A A . 71 ASP O 1 1
1 1133 1 1 71 ASP OD1 O 0.500 3.803 10.092 1.00 . A A . 71 ASP OD1 1 1
1 1134 1 1 71 ASP OD2 O 2.276 4.884 9.421 1.00 . A A . 71 ASP OD2 1 1
1 1135 1 1 72 LYS C C -2.472 1.825 9.922 1.00 . A A . 72 LYS C 1 1
1 1136 1 1 72 LYS CA C -1.944 1.542 8.512 1.00 . A A . 72 LYS CA 1 1
1 1137 1 1 72 LYS CB C -1.291 0.158 8.458 1.00 . A A . 72 LYS CB 1 1
1 1138 1 1 72 LYS CD C -0.537 -1.781 7.041 1.00 . A A . 72 LYS CD 1 1
1 1139 1 1 72 LYS CE C 0.898 -1.817 7.540 1.00 . A A . 72 LYS CE 1 1
1 1140 1 1 72 LYS CG C -1.098 -0.369 7.044 1.00 . A A . 72 LYS CG 1 1
1 1141 1 1 72 LYS H H -0.041 2.388 8.145 1.00 . A A . 72 LYS H 1 1
1 1142 1 1 72 LYS HA H -2.779 1.558 7.826 1.00 . A A . 72 LYS HA 1 1
1 1143 1 1 72 LYS HB2 H -0.322 0.212 8.933 1.00 . A A . 72 LYS HB2 1 1
1 1144 1 1 72 LYS HB3 H -1.908 -0.544 8.999 1.00 . A A . 72 LYS HB3 1 1
1 1145 1 1 72 LYS HD2 H -1.146 -2.400 7.681 1.00 . A A . 72 LYS HD2 1 1
1 1146 1 1 72 LYS HD3 H -0.566 -2.166 6.032 1.00 . A A . 72 LYS HD3 1 1
1 1147 1 1 72 LYS HE2 H 1.524 -1.289 6.836 1.00 . A A . 72 LYS HE2 1 1
1 1148 1 1 72 LYS HE3 H 0.946 -1.325 8.501 1.00 . A A . 72 LYS HE3 1 1
1 1149 1 1 72 LYS HG2 H -2.052 -0.373 6.539 1.00 . A A . 72 LYS HG2 1 1
1 1150 1 1 72 LYS HG3 H -0.414 0.281 6.519 1.00 . A A . 72 LYS HG3 1 1
1 1151 1 1 72 LYS HZ1 H 2.428 -3.202 7.891 1.00 . A A . 72 LYS HZ1 1 1
1 1152 1 1 72 LYS HZ2 H 1.246 -3.745 6.801 1.00 . A A . 72 LYS HZ2 1 1
1 1153 1 1 72 LYS HZ3 H 0.908 -3.695 8.461 1.00 . A A . 72 LYS HZ3 1 1
1 1154 1 1 72 LYS N N -1.000 2.570 8.083 1.00 . A A . 72 LYS N 1 1
1 1155 1 1 72 LYS NZ N 1.403 -3.209 7.683 1.00 . A A . 72 LYS NZ 1 1
1 1156 1 1 72 LYS O O -2.647 0.913 10.732 1.00 . A A . 72 LYS O 1 1
1 1157 1 1 73 LYS C C -4.860 3.328 11.415 1.00 . A A . 73 LYS C 1 1
1 1158 1 1 73 LYS CA C -3.350 3.518 11.449 1.00 . A A . 73 LYS CA 1 1
1 1159 1 1 73 LYS CB C -3.024 4.988 11.704 1.00 . A A . 73 LYS CB 1 1
1 1160 1 1 73 LYS CD C -1.064 4.608 13.235 1.00 . A A . 73 LYS CD 1 1
1 1161 1 1 73 LYS CE C 0.369 5.005 13.546 1.00 . A A . 73 LYS CE 1 1
1 1162 1 1 73 LYS CG C -1.552 5.265 11.953 1.00 . A A . 73 LYS CG 1 1
1 1163 1 1 73 LYS H H -2.589 3.769 9.500 1.00 . A A . 73 LYS H 1 1
1 1164 1 1 73 LYS HA H -2.931 2.914 12.240 1.00 . A A . 73 LYS HA 1 1
1 1165 1 1 73 LYS HB2 H -3.337 5.568 10.847 1.00 . A A . 73 LYS HB2 1 1
1 1166 1 1 73 LYS HB3 H -3.580 5.315 12.565 1.00 . A A . 73 LYS HB3 1 1
1 1167 1 1 73 LYS HD2 H -1.696 4.920 14.052 1.00 . A A . 73 LYS HD2 1 1
1 1168 1 1 73 LYS HD3 H -1.116 3.535 13.124 1.00 . A A . 73 LYS HD3 1 1
1 1169 1 1 73 LYS HE2 H 0.430 6.083 13.572 1.00 . A A . 73 LYS HE2 1 1
1 1170 1 1 73 LYS HE3 H 0.635 4.609 14.515 1.00 . A A . 73 LYS HE3 1 1
1 1171 1 1 73 LYS HG2 H -0.977 4.878 11.124 1.00 . A A . 73 LYS HG2 1 1
1 1172 1 1 73 LYS HG3 H -1.402 6.333 12.028 1.00 . A A . 73 LYS HG3 1 1
1 1173 1 1 73 LYS HZ1 H 2.136 5.154 12.449 1.00 . A A . 73 LYS HZ1 1 1
1 1174 1 1 73 LYS HZ2 H 0.872 4.409 11.601 1.00 . A A . 73 LYS HZ2 1 1
1 1175 1 1 73 LYS HZ3 H 1.695 3.560 12.820 1.00 . A A . 73 LYS HZ3 1 1
1 1176 1 1 73 LYS N N -2.768 3.091 10.186 1.00 . A A . 73 LYS N 1 1
1 1177 1 1 73 LYS NZ N 1.333 4.495 12.535 1.00 . A A . 73 LYS NZ 1 1
1 1178 1 1 73 LYS O O -5.619 4.221 11.790 1.00 . A A . 73 LYS O 1 1
1 1179 1 1 74 LEU C C -7.472 1.728 12.021 1.00 . A A . 74 LEU C 1 1
1 1180 1 1 74 LEU CA C -6.680 1.858 10.723 1.00 . A A . 74 LEU CA 1 1
1 1181 1 1 74 LEU CB C -6.806 0.579 9.899 1.00 . A A . 74 LEU CB 1 1
1 1182 1 1 74 LEU CD1 C -6.356 -0.690 7.784 1.00 . A A . 74 LEU CD1 1 1
1 1183 1 1 74 LEU CD2 C -6.837 1.761 7.686 1.00 . A A . 74 LEU CD2 1 1
1 1184 1 1 74 LEU CG C -6.195 0.643 8.495 1.00 . A A . 74 LEU CG 1 1
1 1185 1 1 74 LEU H H -4.620 1.458 10.780 1.00 . A A . 74 LEU H 1 1
1 1186 1 1 74 LEU HA H -7.094 2.675 10.152 1.00 . A A . 74 LEU HA 1 1
1 1187 1 1 74 LEU HB2 H -6.326 -0.223 10.442 1.00 . A A . 74 LEU HB2 1 1
1 1188 1 1 74 LEU HB3 H -7.849 0.348 9.803 1.00 . A A . 74 LEU HB3 1 1
1 1189 1 1 74 LEU HD11 H -7.405 -0.922 7.683 1.00 . A A . 74 LEU HD11 1 1
1 1190 1 1 74 LEU HD12 H -5.870 -1.463 8.359 1.00 . A A . 74 LEU HD12 1 1
1 1191 1 1 74 LEU HD13 H -5.904 -0.632 6.805 1.00 . A A . 74 LEU HD13 1 1
1 1192 1 1 74 LEU HD21 H -7.899 1.581 7.604 1.00 . A A . 74 LEU HD21 1 1
1 1193 1 1 74 LEU HD22 H -6.399 1.790 6.700 1.00 . A A . 74 LEU HD22 1 1
1 1194 1 1 74 LEU HD23 H -6.670 2.704 8.183 1.00 . A A . 74 LEU HD23 1 1
1 1195 1 1 74 LEU HG H -5.139 0.853 8.577 1.00 . A A . 74 LEU HG 1 1
1 1196 1 1 74 LEU N N -5.280 2.155 10.958 1.00 . A A . 74 LEU N 1 1
1 1197 1 1 74 LEU O O -7.796 0.629 12.468 1.00 . A A . 74 LEU O 1 1
1 1198 1 1 75 ASN C C -9.803 3.869 13.335 1.00 . A A . 75 ASN C 1 1
1 1199 1 1 75 ASN CA C -8.661 2.959 13.747 1.00 . A A . 75 ASN CA 1 1
1 1200 1 1 75 ASN CB C -7.972 3.506 15.002 1.00 . A A . 75 ASN CB 1 1
1 1201 1 1 75 ASN CG C -8.909 3.569 16.201 1.00 . A A . 75 ASN CG 1 1
1 1202 1 1 75 ASN H H -7.275 3.680 12.329 1.00 . A A . 75 ASN H 1 1
1 1203 1 1 75 ASN HA H -9.048 1.970 13.948 1.00 . A A . 75 ASN HA 1 1
1 1204 1 1 75 ASN HB2 H -7.135 2.871 15.254 1.00 . A A . 75 ASN HB2 1 1
1 1205 1 1 75 ASN HB3 H -7.612 4.505 14.799 1.00 . A A . 75 ASN HB3 1 1
1 1206 1 1 75 ASN HD21 H -8.331 1.764 16.807 1.00 . A A . 75 ASN HD21 1 1
1 1207 1 1 75 ASN HD22 H -9.530 2.543 17.785 1.00 . A A . 75 ASN HD22 1 1
1 1208 1 1 75 ASN N N -7.734 2.866 12.635 1.00 . A A . 75 ASN N 1 1
1 1209 1 1 75 ASN ND2 N -8.922 2.521 17.012 1.00 . A A . 75 ASN ND2 1 1
1 1210 1 1 75 ASN O O -9.627 5.084 13.229 1.00 . A A . 75 ASN O 1 1
1 1211 1 1 75 ASN OD1 O -9.607 4.559 16.409 1.00 . A A . 75 ASN OD1 1 1
1 1212 1 1 76 ILE C C -12.507 5.154 13.439 1.00 . A A . 76 ILE C 1 1
1 1213 1 1 76 ILE CA C -12.094 4.004 12.523 1.00 . A A . 76 ILE CA 1 1
1 1214 1 1 76 ILE CB C -13.308 3.079 12.283 1.00 . A A . 76 ILE CB 1 1
1 1215 1 1 76 ILE CD1 C -12.392 2.268 10.039 1.00 . A A . 76 ILE CD1 1 1
1 1216 1 1 76 ILE CG1 C -12.907 1.882 11.412 1.00 . A A . 76 ILE CG1 1 1
1 1217 1 1 76 ILE CG2 C -14.448 3.854 11.634 1.00 . A A . 76 ILE CG2 1 1
1 1218 1 1 76 ILE H H -11.044 2.312 13.231 1.00 . A A . 76 ILE H 1 1
1 1219 1 1 76 ILE HA H -11.794 4.415 11.569 1.00 . A A . 76 ILE HA 1 1
1 1220 1 1 76 ILE HB H -13.651 2.722 13.239 1.00 . A A . 76 ILE HB 1 1
1 1221 1 1 76 ILE HD11 H -13.161 2.803 9.501 1.00 . A A . 76 ILE HD11 1 1
1 1222 1 1 76 ILE HD12 H -12.123 1.378 9.492 1.00 . A A . 76 ILE HD12 1 1
1 1223 1 1 76 ILE HD13 H -11.524 2.900 10.147 1.00 . A A . 76 ILE HD13 1 1
1 1224 1 1 76 ILE HG12 H -12.126 1.329 11.911 1.00 . A A . 76 ILE HG12 1 1
1 1225 1 1 76 ILE HG13 H -13.766 1.241 11.277 1.00 . A A . 76 ILE HG13 1 1
1 1226 1 1 76 ILE HG21 H -14.736 4.673 12.276 1.00 . A A . 76 ILE HG21 1 1
1 1227 1 1 76 ILE HG22 H -15.294 3.197 11.487 1.00 . A A . 76 ILE HG22 1 1
1 1228 1 1 76 ILE HG23 H -14.124 4.242 10.680 1.00 . A A . 76 ILE HG23 1 1
1 1229 1 1 76 ILE N N -10.957 3.271 13.064 1.00 . A A . 76 ILE N 1 1
1 1230 1 1 76 ILE O O -12.720 4.973 14.639 1.00 . A A . 76 ILE O 1 1
1 1231 1 1 77 ASP C C -13.926 8.287 12.577 1.00 . A A . 77 ASP C 1 1
1 1232 1 1 77 ASP CA C -13.023 7.531 13.522 1.00 . A A . 77 ASP CA 1 1
1 1233 1 1 77 ASP CB C -11.814 8.387 13.920 1.00 . A A . 77 ASP CB 1 1
1 1234 1 1 77 ASP CG C -12.215 9.680 14.605 1.00 . A A . 77 ASP CG 1 1
1 1235 1 1 77 ASP H H -12.435 6.384 11.890 1.00 . A A . 77 ASP H 1 1
1 1236 1 1 77 ASP HA H -13.581 7.253 14.405 1.00 . A A . 77 ASP HA 1 1
1 1237 1 1 77 ASP HB2 H -11.189 7.823 14.596 1.00 . A A . 77 ASP HB2 1 1
1 1238 1 1 77 ASP HB3 H -11.248 8.631 13.033 1.00 . A A . 77 ASP HB3 1 1
1 1239 1 1 77 ASP N N -12.613 6.326 12.845 1.00 . A A . 77 ASP N 1 1
1 1240 1 1 77 ASP O O -13.546 8.560 11.433 1.00 . A A . 77 ASP O 1 1
1 1241 1 1 77 ASP OD1 O -12.669 9.626 15.768 1.00 . A A . 77 ASP OD1 1 1
1 1242 1 1 77 ASP OD2 O -12.072 10.758 13.986 1.00 . A A . 77 ASP OD2 1 1
1 1243 1 1 78 THR C C -15.689 10.252 11.316 1.00 . A A . 78 THR C 1 1
1 1244 1 1 78 THR CA C -16.189 9.152 12.254 1.00 . A A . 78 THR CA 1 1
1 1245 1 1 78 THR CB C -17.333 9.687 13.146 1.00 . A A . 78 THR CB 1 1
1 1246 1 1 78 THR CG2 C -16.837 10.732 14.138 1.00 . A A . 78 THR CG2 1 1
1 1247 1 1 78 THR H H -15.280 8.387 13.996 1.00 . A A . 78 THR H 1 1
1 1248 1 1 78 THR HA H -16.592 8.353 11.648 1.00 . A A . 78 THR HA 1 1
1 1249 1 1 78 THR HB H -17.740 8.856 13.704 1.00 . A A . 78 THR HB 1 1
1 1250 1 1 78 THR HG1 H -19.135 10.449 12.894 1.00 . A A . 78 THR HG1 1 1
1 1251 1 1 78 THR HG21 H -16.110 10.283 14.801 1.00 . A A . 78 THR HG21 1 1
1 1252 1 1 78 THR HG22 H -17.672 11.105 14.717 1.00 . A A . 78 THR HG22 1 1
1 1253 1 1 78 THR HG23 H -16.378 11.549 13.601 1.00 . A A . 78 THR HG23 1 1
1 1254 1 1 78 THR N N -15.115 8.583 13.061 1.00 . A A . 78 THR N 1 1
1 1255 1 1 78 THR O O -15.040 11.217 11.731 1.00 . A A . 78 THR O 1 1
1 1256 1 1 78 THR OG1 O -18.375 10.246 12.337 1.00 . A A . 78 THR OG1 1 1
1 1257 1 1 79 VAL C C -16.657 11.629 8.254 1.00 . A A . 79 VAL C 1 1
1 1258 1 1 79 VAL CA C -15.499 10.941 8.986 1.00 . A A . 79 VAL CA 1 1
1 1259 1 1 79 VAL CB C -14.592 10.166 7.989 1.00 . A A . 79 VAL CB 1 1
1 1260 1 1 79 VAL CG1 C -15.265 8.889 7.501 1.00 . A A . 79 VAL CG1 1 1
1 1261 1 1 79 VAL CG2 C -14.191 11.047 6.812 1.00 . A A . 79 VAL CG2 1 1
1 1262 1 1 79 VAL H H -16.576 9.322 9.794 1.00 . A A . 79 VAL H 1 1
1 1263 1 1 79 VAL HA H -14.894 11.705 9.456 1.00 . A A . 79 VAL HA 1 1
1 1264 1 1 79 VAL HB H -13.689 9.882 8.511 1.00 . A A . 79 VAL HB 1 1
1 1265 1 1 79 VAL HG11 H -15.468 8.246 8.345 1.00 . A A . 79 VAL HG11 1 1
1 1266 1 1 79 VAL HG12 H -14.614 8.379 6.808 1.00 . A A . 79 VAL HG12 1 1
1 1267 1 1 79 VAL HG13 H -16.192 9.138 7.008 1.00 . A A . 79 VAL HG13 1 1
1 1268 1 1 79 VAL HG21 H -13.588 10.475 6.121 1.00 . A A . 79 VAL HG21 1 1
1 1269 1 1 79 VAL HG22 H -13.623 11.891 7.172 1.00 . A A . 79 VAL HG22 1 1
1 1270 1 1 79 VAL HG23 H -15.079 11.399 6.308 1.00 . A A . 79 VAL HG23 1 1
1 1271 1 1 79 VAL N N -15.991 10.070 10.038 1.00 . A A . 79 VAL N 1 1
1 1272 1 1 79 VAL O O -17.209 11.097 7.291 1.00 . A A . 79 VAL O 1 1
1 1273 1 1 80 PRO C C -17.814 13.914 6.679 1.00 . A A . 80 PRO C 1 1
1 1274 1 1 80 PRO CA C -18.154 13.575 8.126 1.00 . A A . 80 PRO CA 1 1
1 1275 1 1 80 PRO CB C -18.225 14.850 8.972 1.00 . A A . 80 PRO CB 1 1
1 1276 1 1 80 PRO CD C -16.573 13.452 9.971 1.00 . A A . 80 PRO CD 1 1
1 1277 1 1 80 PRO CG C -17.632 14.469 10.283 1.00 . A A . 80 PRO CG 1 1
1 1278 1 1 80 PRO HA H -19.101 13.055 8.163 1.00 . A A . 80 PRO HA 1 1
1 1279 1 1 80 PRO HB2 H -17.656 15.633 8.494 1.00 . A A . 80 PRO HB2 1 1
1 1280 1 1 80 PRO HB3 H -19.255 15.158 9.079 1.00 . A A . 80 PRO HB3 1 1
1 1281 1 1 80 PRO HD2 H -15.629 13.938 9.775 1.00 . A A . 80 PRO HD2 1 1
1 1282 1 1 80 PRO HD3 H -16.477 12.746 10.782 1.00 . A A . 80 PRO HD3 1 1
1 1283 1 1 80 PRO HG2 H -17.194 15.336 10.753 1.00 . A A . 80 PRO HG2 1 1
1 1284 1 1 80 PRO HG3 H -18.391 14.038 10.921 1.00 . A A . 80 PRO HG3 1 1
1 1285 1 1 80 PRO N N -17.090 12.795 8.758 1.00 . A A . 80 PRO N 1 1
1 1286 1 1 80 PRO O O -16.791 14.547 6.400 1.00 . A A . 80 PRO O 1 1
1 1287 1 1 81 ILE C C -19.736 14.302 3.748 1.00 . A A . 81 ILE C 1 1
1 1288 1 1 81 ILE CA C -18.466 13.718 4.351 1.00 . A A . 81 ILE CA 1 1
1 1289 1 1 81 ILE CB C -18.049 12.429 3.600 1.00 . A A . 81 ILE CB 1 1
1 1290 1 1 81 ILE CD1 C -17.261 11.536 1.346 1.00 . A A . 81 ILE CD1 1 1
1 1291 1 1 81 ILE CG1 C -17.821 12.714 2.113 1.00 . A A . 81 ILE CG1 1 1
1 1292 1 1 81 ILE CG2 C -19.087 11.330 3.786 1.00 . A A . 81 ILE CG2 1 1
1 1293 1 1 81 ILE H H -19.441 12.952 6.051 1.00 . A A . 81 ILE H 1 1
1 1294 1 1 81 ILE HA H -17.668 14.443 4.250 1.00 . A A . 81 ILE HA 1 1
1 1295 1 1 81 ILE HB H -17.122 12.084 4.032 1.00 . A A . 81 ILE HB 1 1
1 1296 1 1 81 ILE HD11 H -17.924 10.691 1.448 1.00 . A A . 81 ILE HD11 1 1
1 1297 1 1 81 ILE HD12 H -16.290 11.280 1.741 1.00 . A A . 81 ILE HD12 1 1
1 1298 1 1 81 ILE HD13 H -17.170 11.797 0.303 1.00 . A A . 81 ILE HD13 1 1
1 1299 1 1 81 ILE HG12 H -18.761 12.987 1.658 1.00 . A A . 81 ILE HG12 1 1
1 1300 1 1 81 ILE HG13 H -17.128 13.536 2.016 1.00 . A A . 81 ILE HG13 1 1
1 1301 1 1 81 ILE HG21 H -18.783 10.451 3.237 1.00 . A A . 81 ILE HG21 1 1
1 1302 1 1 81 ILE HG22 H -20.044 11.671 3.420 1.00 . A A . 81 ILE HG22 1 1
1 1303 1 1 81 ILE HG23 H -19.169 11.086 4.836 1.00 . A A . 81 ILE HG23 1 1
1 1304 1 1 81 ILE N N -18.659 13.467 5.766 1.00 . A A . 81 ILE N 1 1
1 1305 1 1 81 ILE O O -20.846 13.905 4.107 1.00 . A A . 81 ILE O 1 1
1 1306 1 1 82 GLU C C -21.298 15.151 1.103 1.00 . A A . 82 GLU C 1 1
1 1307 1 1 82 GLU CA C -20.698 15.956 2.253 1.00 . A A . 82 GLU CA 1 1
1 1308 1 1 82 GLU CB C -20.268 17.350 1.785 1.00 . A A . 82 GLU CB 1 1
1 1309 1 1 82 GLU CD C -19.232 19.555 2.452 1.00 . A A . 82 GLU CD 1 1
1 1310 1 1 82 GLU CG C -19.834 18.252 2.929 1.00 . A A . 82 GLU CG 1 1
1 1311 1 1 82 GLU H H -18.653 15.489 2.566 1.00 . A A . 82 GLU H 1 1
1 1312 1 1 82 GLU HA H -21.450 16.067 3.022 1.00 . A A . 82 GLU HA 1 1
1 1313 1 1 82 GLU HB2 H -19.442 17.252 1.096 1.00 . A A . 82 GLU HB2 1 1
1 1314 1 1 82 GLU HB3 H -21.097 17.822 1.277 1.00 . A A . 82 GLU HB3 1 1
1 1315 1 1 82 GLU HG2 H -20.695 18.473 3.541 1.00 . A A . 82 GLU HG2 1 1
1 1316 1 1 82 GLU HG3 H -19.098 17.727 3.521 1.00 . A A . 82 GLU HG3 1 1
1 1317 1 1 82 GLU N N -19.568 15.255 2.847 1.00 . A A . 82 GLU N 1 1
1 1318 1 1 82 GLU O O -21.195 15.531 -0.066 1.00 . A A . 82 GLU O 1 1
1 1319 1 1 82 GLU OE1 O -19.915 20.301 1.720 1.00 . A A . 82 GLU OE1 1 1
1 1320 1 1 82 GLU OE2 O -18.068 19.844 2.804 1.00 . A A . 82 GLU OE2 1 1
1 1321 1 1 83 SER C C -23.279 12.031 1.239 1.00 . A A . 83 SER C 1 1
1 1322 1 1 83 SER CA C -22.546 13.139 0.495 1.00 . A A . 83 SER CA 1 1
1 1323 1 1 83 SER CB C -21.517 12.542 -0.471 1.00 . A A . 83 SER CB 1 1
1 1324 1 1 83 SER H H -21.904 13.765 2.404 1.00 . A A . 83 SER H 1 1
1 1325 1 1 83 SER HA H -23.263 13.723 -0.063 1.00 . A A . 83 SER HA 1 1
1 1326 1 1 83 SER HB2 H -21.981 11.754 -1.044 1.00 . A A . 83 SER HB2 1 1
1 1327 1 1 83 SER HB3 H -21.165 13.313 -1.139 1.00 . A A . 83 SER HB3 1 1
1 1328 1 1 83 SER HG H -19.786 12.709 0.420 1.00 . A A . 83 SER HG 1 1
1 1329 1 1 83 SER N N -21.898 14.020 1.454 1.00 . A A . 83 SER N 1 1
1 1330 1 1 83 SER O O -23.234 11.974 2.471 1.00 . A A . 83 SER O 1 1
1 1331 1 1 83 SER OG O -20.411 12.005 0.233 1.00 . A A . 83 SER OG 1 1
1 1332 1 1 84 GLY C C -23.824 8.800 1.183 1.00 . A A . 84 GLY C 1 1
1 1333 1 1 84 GLY CA C -24.663 10.059 1.119 1.00 . A A . 84 GLY CA 1 1
1 1334 1 1 84 GLY H H -23.960 11.256 -0.478 1.00 . A A . 84 GLY H 1 1
1 1335 1 1 84 GLY HA2 H -24.946 10.344 2.122 1.00 . A A . 84 GLY HA2 1 1
1 1336 1 1 84 GLY HA3 H -25.555 9.856 0.547 1.00 . A A . 84 GLY HA3 1 1
1 1337 1 1 84 GLY N N -23.949 11.157 0.503 1.00 . A A . 84 GLY N 1 1
1 1338 1 1 84 GLY O O -24.193 7.766 0.625 1.00 . A A . 84 GLY O 1 1
1 1339 1 1 85 TYR C C -22.037 7.043 3.303 1.00 . A A . 85 TYR C 1 1
1 1340 1 1 85 TYR CA C -21.779 7.762 1.983 1.00 . A A . 85 TYR CA 1 1
1 1341 1 1 85 TYR CB C -20.328 8.249 1.908 1.00 . A A . 85 TYR CB 1 1
1 1342 1 1 85 TYR CD1 C -19.250 6.996 0.005 1.00 . A A . 85 TYR CD1 1 1
1 1343 1 1 85 TYR CD2 C -18.568 6.458 2.224 1.00 . A A . 85 TYR CD2 1 1
1 1344 1 1 85 TYR CE1 C -18.373 6.056 -0.499 1.00 . A A . 85 TYR CE1 1 1
1 1345 1 1 85 TYR CE2 C -17.687 5.514 1.727 1.00 . A A . 85 TYR CE2 1 1
1 1346 1 1 85 TYR CG C -19.363 7.214 1.372 1.00 . A A . 85 TYR CG 1 1
1 1347 1 1 85 TYR CZ C -17.595 5.317 0.365 1.00 . A A . 85 TYR CZ 1 1
1 1348 1 1 85 TYR H H -22.463 9.736 2.299 1.00 . A A . 85 TYR H 1 1
1 1349 1 1 85 TYR HA H -21.971 7.082 1.166 1.00 . A A . 85 TYR HA 1 1
1 1350 1 1 85 TYR HB2 H -20.278 9.112 1.262 1.00 . A A . 85 TYR HB2 1 1
1 1351 1 1 85 TYR HB3 H -20.000 8.527 2.900 1.00 . A A . 85 TYR HB3 1 1
1 1352 1 1 85 TYR HD1 H -19.863 7.575 -0.671 1.00 . A A . 85 TYR HD1 1 1
1 1353 1 1 85 TYR HD2 H -18.643 6.615 3.290 1.00 . A A . 85 TYR HD2 1 1
1 1354 1 1 85 TYR HE1 H -18.301 5.904 -1.565 1.00 . A A . 85 TYR HE1 1 1
1 1355 1 1 85 TYR HE2 H -17.078 4.935 2.406 1.00 . A A . 85 TYR HE2 1 1
1 1356 1 1 85 TYR HH H -16.287 4.727 -0.930 1.00 . A A . 85 TYR HH 1 1
1 1357 1 1 85 TYR N N -22.690 8.890 1.860 1.00 . A A . 85 TYR N 1 1
1 1358 1 1 85 TYR O O -22.460 7.666 4.279 1.00 . A A . 85 TYR O 1 1
1 1359 1 1 85 TYR OH O -16.722 4.375 -0.136 1.00 . A A . 85 TYR OH 1 1
1 1360 1 1 86 THR C C -20.922 5.115 5.539 1.00 . A A . 86 THR C 1 1
1 1361 1 1 86 THR CA C -22.052 4.943 4.521 1.00 . A A . 86 THR CA 1 1
1 1362 1 1 86 THR CB C -22.228 3.443 4.173 1.00 . A A . 86 THR CB 1 1
1 1363 1 1 86 THR CG2 C -20.970 2.865 3.535 1.00 . A A . 86 THR CG2 1 1
1 1364 1 1 86 THR H H -21.480 5.293 2.511 1.00 . A A . 86 THR H 1 1
1 1365 1 1 86 THR HA H -22.973 5.294 4.965 1.00 . A A . 86 THR HA 1 1
1 1366 1 1 86 THR HB H -23.041 3.352 3.465 1.00 . A A . 86 THR HB 1 1
1 1367 1 1 86 THR HG1 H -23.441 2.934 5.648 1.00 . A A . 86 THR HG1 1 1
1 1368 1 1 86 THR HG21 H -21.131 1.822 3.306 1.00 . A A . 86 THR HG21 1 1
1 1369 1 1 86 THR HG22 H -20.144 2.958 4.224 1.00 . A A . 86 THR HG22 1 1
1 1370 1 1 86 THR HG23 H -20.744 3.403 2.626 1.00 . A A . 86 THR HG23 1 1
1 1371 1 1 86 THR N N -21.811 5.737 3.325 1.00 . A A . 86 THR N 1 1
1 1372 1 1 86 THR O O -19.741 5.154 5.179 1.00 . A A . 86 THR O 1 1
1 1373 1 1 86 THR OG1 O -22.553 2.689 5.347 1.00 . A A . 86 THR OG1 1 1
1 1374 1 1 87 LEU C C -20.830 4.513 9.081 1.00 . A A . 87 LEU C 1 1
1 1375 1 1 87 LEU CA C -20.330 5.324 7.891 1.00 . A A . 87 LEU CA 1 1
1 1376 1 1 87 LEU CB C -20.058 6.780 8.311 1.00 . A A . 87 LEU CB 1 1
1 1377 1 1 87 LEU CD1 C -20.725 8.739 9.718 1.00 . A A . 87 LEU CD1 1 1
1 1378 1 1 87 LEU CD2 C -22.214 8.003 7.868 1.00 . A A . 87 LEU CD2 1 1
1 1379 1 1 87 LEU CG C -21.235 7.540 8.936 1.00 . A A . 87 LEU CG 1 1
1 1380 1 1 87 LEU H H -22.256 5.284 7.020 1.00 . A A . 87 LEU H 1 1
1 1381 1 1 87 LEU HA H -19.409 4.883 7.539 1.00 . A A . 87 LEU HA 1 1
1 1382 1 1 87 LEU HB2 H -19.247 6.776 9.025 1.00 . A A . 87 LEU HB2 1 1
1 1383 1 1 87 LEU HB3 H -19.736 7.325 7.436 1.00 . A A . 87 LEU HB3 1 1
1 1384 1 1 87 LEU HD11 H -20.044 8.404 10.486 1.00 . A A . 87 LEU HD11 1 1
1 1385 1 1 87 LEU HD12 H -21.559 9.253 10.174 1.00 . A A . 87 LEU HD12 1 1
1 1386 1 1 87 LEU HD13 H -20.210 9.412 9.048 1.00 . A A . 87 LEU HD13 1 1
1 1387 1 1 87 LEU HD21 H -21.715 8.684 7.193 1.00 . A A . 87 LEU HD21 1 1
1 1388 1 1 87 LEU HD22 H -23.046 8.508 8.339 1.00 . A A . 87 LEU HD22 1 1
1 1389 1 1 87 LEU HD23 H -22.577 7.148 7.315 1.00 . A A . 87 LEU HD23 1 1
1 1390 1 1 87 LEU HG H -21.760 6.887 9.619 1.00 . A A . 87 LEU HG 1 1
1 1391 1 1 87 LEU N N -21.296 5.245 6.806 1.00 . A A . 87 LEU N 1 1
1 1392 1 1 87 LEU O O -22.036 4.408 9.308 1.00 . A A . 87 LEU O 1 1
1 1393 1 1 88 GLU C C -19.839 3.662 12.281 1.00 . A A . 88 GLU C 1 1
1 1394 1 1 88 GLU CA C -20.255 3.062 10.943 1.00 . A A . 88 GLU CA 1 1
1 1395 1 1 88 GLU CB C -19.592 1.698 10.760 1.00 . A A . 88 GLU CB 1 1
1 1396 1 1 88 GLU CD C -21.551 0.146 10.997 1.00 . A A . 88 GLU CD 1 1
1 1397 1 1 88 GLU CG C -20.475 0.674 10.073 1.00 . A A . 88 GLU CG 1 1
1 1398 1 1 88 GLU H H -18.955 4.088 9.623 1.00 . A A . 88 GLU H 1 1
1 1399 1 1 88 GLU HA H -21.327 2.931 10.940 1.00 . A A . 88 GLU HA 1 1
1 1400 1 1 88 GLU HB2 H -18.697 1.824 10.167 1.00 . A A . 88 GLU HB2 1 1
1 1401 1 1 88 GLU HB3 H -19.317 1.312 11.731 1.00 . A A . 88 GLU HB3 1 1
1 1402 1 1 88 GLU HG2 H -20.946 1.134 9.217 1.00 . A A . 88 GLU HG2 1 1
1 1403 1 1 88 GLU HG3 H -19.862 -0.153 9.748 1.00 . A A . 88 GLU HG3 1 1
1 1404 1 1 88 GLU N N -19.906 3.931 9.828 1.00 . A A . 88 GLU N 1 1
1 1405 1 1 88 GLU O O -19.012 4.573 12.338 1.00 . A A . 88 GLU O 1 1
1 1406 1 1 88 GLU OE1 O -22.567 0.844 11.203 1.00 . A A . 88 GLU OE1 1 1
1 1407 1 1 88 GLU OE2 O -21.379 -0.969 11.533 1.00 . A A . 88 GLU OE2 1 1
1 1408 1 1 89 HIS C C -19.894 2.339 15.598 1.00 . A A . 89 HIS C 1 1
1 1409 1 1 89 HIS CA C -20.073 3.560 14.708 1.00 . A A . 89 HIS CA 1 1
1 1410 1 1 89 HIS CB C -21.154 4.474 15.294 1.00 . A A . 89 HIS CB 1 1
1 1411 1 1 89 HIS CD2 C -20.427 6.918 14.832 1.00 . A A . 89 HIS CD2 1 1
1 1412 1 1 89 HIS CE1 C -21.972 7.438 13.370 1.00 . A A . 89 HIS CE1 1 1
1 1413 1 1 89 HIS CG C -21.209 5.828 14.659 1.00 . A A . 89 HIS CG 1 1
1 1414 1 1 89 HIS H H -21.098 2.441 13.237 1.00 . A A . 89 HIS H 1 1
1 1415 1 1 89 HIS HA H -19.139 4.100 14.662 1.00 . A A . 89 HIS HA 1 1
1 1416 1 1 89 HIS HB2 H -22.118 4.008 15.161 1.00 . A A . 89 HIS HB2 1 1
1 1417 1 1 89 HIS HB3 H -20.967 4.608 16.350 1.00 . A A . 89 HIS HB3 1 1
1 1418 1 1 89 HIS HD1 H -22.890 5.601 13.399 1.00 . A A . 89 HIS HD1 1 1
1 1419 1 1 89 HIS HD2 H -19.573 6.997 15.488 1.00 . A A . 89 HIS HD2 1 1
1 1420 1 1 89 HIS HE1 H -22.574 7.986 12.660 1.00 . A A . 89 HIS HE1 1 1
1 1421 1 1 89 HIS HE2 H -20.686 8.865 14.083 1.00 . A A . 89 HIS HE2 1 1
1 1422 1 1 89 HIS N N -20.418 3.140 13.355 1.00 . A A . 89 HIS N 1 1
1 1423 1 1 89 HIS ND1 N -22.167 6.188 13.740 1.00 . A A . 89 HIS ND1 1 1
1 1424 1 1 89 HIS NE2 N -20.924 7.909 14.019 1.00 . A A . 89 HIS NE2 1 1
1 1425 1 1 89 HIS O O -20.568 1.327 15.412 1.00 . A A . 89 HIS O 1 1
1 1426 1 1 90 HIS C C -19.320 1.538 18.821 1.00 . A A . 90 HIS C 1 1
1 1427 1 1 90 HIS CA C -18.696 1.319 17.450 1.00 . A A . 90 HIS CA 1 1
1 1428 1 1 90 HIS CB C -17.183 1.118 17.598 1.00 . A A . 90 HIS CB 1 1
1 1429 1 1 90 HIS CD2 C -16.693 -0.648 15.762 1.00 . A A . 90 HIS CD2 1 1
1 1430 1 1 90 HIS CE1 C -15.137 0.439 14.671 1.00 . A A . 90 HIS CE1 1 1
1 1431 1 1 90 HIS CG C -16.520 0.543 16.381 1.00 . A A . 90 HIS CG 1 1
1 1432 1 1 90 HIS H H -18.517 3.291 16.686 1.00 . A A . 90 HIS H 1 1
1 1433 1 1 90 HIS HA H -19.125 0.429 17.015 1.00 . A A . 90 HIS HA 1 1
1 1434 1 1 90 HIS HB2 H -16.719 2.072 17.807 1.00 . A A . 90 HIS HB2 1 1
1 1435 1 1 90 HIS HB3 H -16.998 0.447 18.425 1.00 . A A . 90 HIS HB3 1 1
1 1436 1 1 90 HIS HD1 H -15.187 2.103 15.872 1.00 . A A . 90 HIS HD1 1 1
1 1437 1 1 90 HIS HD2 H -17.384 -1.427 16.052 1.00 . A A . 90 HIS HD2 1 1
1 1438 1 1 90 HIS HE1 H -14.374 0.695 13.951 1.00 . A A . 90 HIS HE1 1 1
1 1439 1 1 90 HIS HE2 H -15.885 -1.324 13.943 1.00 . A A . 90 HIS HE2 1 1
1 1440 1 1 90 HIS N N -18.989 2.435 16.558 1.00 . A A . 90 HIS N 1 1
1 1441 1 1 90 HIS ND1 N -15.539 1.200 15.672 1.00 . A A . 90 HIS ND1 1 1
1 1442 1 1 90 HIS NE2 N -15.820 -0.688 14.702 1.00 . A A . 90 HIS NE2 1 1
1 1443 1 1 90 HIS O O -20.295 0.876 19.177 1.00 . A A . 90 HIS O 1 1
1 1444 1 1 91 HIS C C -18.890 1.656 21.904 1.00 . A A . 91 HIS C 1 1
1 1445 1 1 91 HIS CA C -19.188 2.792 20.933 1.00 . A A . 91 HIS CA 1 1
1 1446 1 1 91 HIS CB C -20.676 3.147 20.988 1.00 . A A . 91 HIS CB 1 1
1 1447 1 1 91 HIS CD2 C -20.973 5.394 19.723 1.00 . A A . 91 HIS CD2 1 1
1 1448 1 1 91 HIS CE1 C -21.425 6.661 21.452 1.00 . A A . 91 HIS CE1 1 1
1 1449 1 1 91 HIS CG C -20.946 4.608 20.826 1.00 . A A . 91 HIS CG 1 1
1 1450 1 1 91 HIS H H -18.000 2.990 19.195 1.00 . A A . 91 HIS H 1 1
1 1451 1 1 91 HIS HA H -18.625 3.655 21.253 1.00 . A A . 91 HIS HA 1 1
1 1452 1 1 91 HIS HB2 H -21.194 2.623 20.199 1.00 . A A . 91 HIS HB2 1 1
1 1453 1 1 91 HIS HB3 H -21.076 2.837 21.943 1.00 . A A . 91 HIS HB3 1 1
1 1454 1 1 91 HIS HD1 H -21.284 5.154 22.839 1.00 . A A . 91 HIS HD1 1 1
1 1455 1 1 91 HIS HD2 H -20.790 5.079 18.704 1.00 . A A . 91 HIS HD2 1 1
1 1456 1 1 91 HIS HE1 H -21.664 7.519 22.063 1.00 . A A . 91 HIS HE1 1 1
1 1457 1 1 91 HIS HE2 H -21.466 7.433 19.554 1.00 . A A . 91 HIS HE2 1 1
1 1458 1 1 91 HIS N N -18.750 2.482 19.571 1.00 . A A . 91 HIS N 1 1
1 1459 1 1 91 HIS ND1 N -21.234 5.433 21.890 1.00 . A A . 91 HIS ND1 1 1
1 1460 1 1 91 HIS NE2 N -21.274 6.666 20.142 1.00 . A A . 91 HIS NE2 1 1
1 1461 1 1 91 HIS O O -19.583 0.641 21.933 1.00 . A A . 91 HIS O 1 1
1 1462 1 1 92 HIS C C -16.973 1.729 24.939 1.00 . A A . 92 HIS C 1 1
1 1463 1 1 92 HIS CA C -17.508 0.926 23.768 1.00 . A A . 92 HIS CA 1 1
1 1464 1 1 92 HIS CB C -16.479 -0.121 23.326 1.00 . A A . 92 HIS CB 1 1
1 1465 1 1 92 HIS CD2 C -17.863 -2.306 23.493 1.00 . A A . 92 HIS CD2 1 1
1 1466 1 1 92 HIS CE1 C -17.556 -3.046 21.460 1.00 . A A . 92 HIS CE1 1 1
1 1467 1 1 92 HIS CG C -17.091 -1.402 22.846 1.00 . A A . 92 HIS CG 1 1
1 1468 1 1 92 HIS H H -17.258 2.611 22.525 1.00 . A A . 92 HIS H 1 1
1 1469 1 1 92 HIS HA H -18.415 0.426 24.073 1.00 . A A . 92 HIS HA 1 1
1 1470 1 1 92 HIS HB2 H -15.887 0.287 22.519 1.00 . A A . 92 HIS HB2 1 1
1 1471 1 1 92 HIS HB3 H -15.831 -0.353 24.159 1.00 . A A . 92 HIS HB3 1 1
1 1472 1 1 92 HIS HD1 H -16.387 -1.475 20.857 1.00 . A A . 92 HIS HD1 1 1
1 1473 1 1 92 HIS HD2 H -18.202 -2.240 24.517 1.00 . A A . 92 HIS HD2 1 1
1 1474 1 1 92 HIS HE1 H -17.593 -3.660 20.573 1.00 . A A . 92 HIS HE1 1 1
1 1475 1 1 92 HIS HE2 H -18.469 -4.215 22.869 1.00 . A A . 92 HIS HE2 1 1
1 1476 1 1 92 HIS N N -17.838 1.835 22.682 1.00 . A A . 92 HIS N 1 1
1 1477 1 1 92 HIS ND1 N -16.916 -1.897 21.574 1.00 . A A . 92 HIS ND1 1 1
1 1478 1 1 92 HIS NE2 N -18.139 -3.319 22.610 1.00 . A A . 92 HIS NE2 1 1
1 1479 1 1 92 HIS O O -16.125 2.604 24.758 1.00 . A A . 92 HIS O 1 1
1 1480 1 1 93 HIS C C -15.707 1.670 27.800 1.00 . A A . 93 HIS C 1 1
1 1481 1 1 93 HIS CA C -17.051 2.198 27.304 1.00 . A A . 93 HIS CA 1 1
1 1482 1 1 93 HIS CB C -18.124 2.170 28.410 1.00 . A A . 93 HIS CB 1 1
1 1483 1 1 93 HIS CD2 C -18.063 0.092 29.970 1.00 . A A . 93 HIS CD2 1 1
1 1484 1 1 93 HIS CE1 C -19.636 -1.087 29.007 1.00 . A A . 93 HIS CE1 1 1
1 1485 1 1 93 HIS CG C -18.511 0.806 28.910 1.00 . A A . 93 HIS CG 1 1
1 1486 1 1 93 HIS H H -18.148 0.748 26.218 1.00 . A A . 93 HIS H 1 1
1 1487 1 1 93 HIS HA H -16.909 3.225 26.995 1.00 . A A . 93 HIS HA 1 1
1 1488 1 1 93 HIS HB2 H -17.761 2.731 29.258 1.00 . A A . 93 HIS HB2 1 1
1 1489 1 1 93 HIS HB3 H -19.017 2.648 28.034 1.00 . A A . 93 HIS HB3 1 1
1 1490 1 1 93 HIS HD1 H -20.021 0.278 27.523 1.00 . A A . 93 HIS HD1 1 1
1 1491 1 1 93 HIS HD2 H -17.290 0.393 30.663 1.00 . A A . 93 HIS HD2 1 1
1 1492 1 1 93 HIS HE1 H -20.335 -1.879 28.785 1.00 . A A . 93 HIS HE1 1 1
1 1493 1 1 93 HIS HE2 H -18.638 -1.815 30.652 1.00 . A A . 93 HIS HE2 1 1
1 1494 1 1 93 HIS N N -17.480 1.460 26.128 1.00 . A A . 93 HIS N 1 1
1 1495 1 1 93 HIS ND1 N -19.495 0.036 28.324 1.00 . A A . 93 HIS ND1 1 1
1 1496 1 1 93 HIS NE2 N -18.776 -1.075 30.006 1.00 . A A . 93 HIS NE2 1 1
1 1497 1 1 93 HIS O O -15.597 0.533 28.265 1.00 . A A . 93 HIS O 1 1
1 1498 1 1 94 HIS C C -12.455 3.375 28.109 1.00 . A A . 94 HIS C 1 1
1 1499 1 1 94 HIS CA C -13.322 2.124 28.026 1.00 . A A . 94 HIS CA 1 1
1 1500 1 1 94 HIS CB C -12.745 1.133 27.003 1.00 . A A . 94 HIS CB 1 1
1 1501 1 1 94 HIS CD2 C -10.832 -0.029 28.320 1.00 . A A . 94 HIS CD2 1 1
1 1502 1 1 94 HIS CE1 C -9.178 0.480 26.982 1.00 . A A . 94 HIS CE1 1 1
1 1503 1 1 94 HIS CG C -11.342 0.695 27.298 1.00 . A A . 94 HIS CG 1 1
1 1504 1 1 94 HIS H H -14.836 3.390 27.280 1.00 . A A . 94 HIS H 1 1
1 1505 1 1 94 HIS HA H -13.359 1.655 28.998 1.00 . A A . 94 HIS HA 1 1
1 1506 1 1 94 HIS HB2 H -13.365 0.251 26.979 1.00 . A A . 94 HIS HB2 1 1
1 1507 1 1 94 HIS HB3 H -12.751 1.595 26.026 1.00 . A A . 94 HIS HB3 1 1
1 1508 1 1 94 HIS HD1 H -10.326 1.517 25.640 1.00 . A A . 94 HIS HD1 1 1
1 1509 1 1 94 HIS HD2 H -11.386 -0.440 29.154 1.00 . A A . 94 HIS HD2 1 1
1 1510 1 1 94 HIS HE1 H -8.191 0.555 26.549 1.00 . A A . 94 HIS HE1 1 1
1 1511 1 1 94 HIS HE2 H -8.820 -0.431 28.780 1.00 . A A . 94 HIS HE2 1 1
1 1512 1 1 94 HIS N N -14.679 2.496 27.653 1.00 . A A . 94 HIS N 1 1
1 1513 1 1 94 HIS ND1 N -10.280 0.995 26.478 1.00 . A A . 94 HIS ND1 1 1
1 1514 1 1 94 HIS NE2 N -9.482 -0.147 28.102 1.00 . A A . 94 HIS NE2 1 1
1 1515 1 1 94 HIS O O -11.753 3.687 27.126 1.00 . A A . 94 HIS O 1 1
1 1516 1 1 94 HIS OXT O -12.516 4.066 29.142 1.00 . A A . 94 HIS OXT 1 1
2 1517 1 1 1 MET C C 19.728 4.947 3.886 1.00 . A A . 1 MET C 1 1
2 1518 1 1 1 MET CA C 20.663 4.801 5.086 1.00 . A A . 1 MET CA 1 1
2 1519 1 1 1 MET CB C 21.883 5.729 4.940 1.00 . A A . 1 MET CB 1 1
2 1520 1 1 1 MET CE C 24.282 4.157 1.891 1.00 . A A . 1 MET CE 1 1
2 1521 1 1 1 MET CG C 22.660 5.572 3.636 1.00 . A A . 1 MET CG 1 1
2 1522 1 1 1 MET H1 H 21.575 3.079 4.356 1.00 . A A . 1 MET H1 1 1
2 1523 1 1 1 MET H2 H 20.274 2.779 5.394 1.00 . A A . 1 MET H2 1 1
2 1524 1 1 1 MET H3 H 21.757 3.297 6.029 1.00 . A A . 1 MET H3 1 1
2 1525 1 1 1 MET HA H 20.120 5.073 5.979 1.00 . A A . 1 MET HA 1 1
2 1526 1 1 1 MET HB2 H 21.547 6.752 5.004 1.00 . A A . 1 MET HB2 1 1
2 1527 1 1 1 MET HB3 H 22.561 5.534 5.759 1.00 . A A . 1 MET HB3 1 1
2 1528 1 1 1 MET HE1 H 23.574 4.385 1.108 1.00 . A A . 1 MET HE1 1 1
2 1529 1 1 1 MET HE2 H 24.809 3.248 1.646 1.00 . A A . 1 MET HE2 1 1
2 1530 1 1 1 MET HE3 H 24.988 4.969 1.987 1.00 . A A . 1 MET HE3 1 1
2 1531 1 1 1 MET HG2 H 21.984 5.740 2.812 1.00 . A A . 1 MET HG2 1 1
2 1532 1 1 1 MET HG3 H 23.444 6.315 3.612 1.00 . A A . 1 MET HG3 1 1
2 1533 1 1 1 MET N N 21.095 3.392 5.227 1.00 . A A . 1 MET N 1 1
2 1534 1 1 1 MET O O 19.284 3.945 3.324 1.00 . A A . 1 MET O 1 1
2 1535 1 1 1 MET SD S 23.407 3.942 3.440 1.00 . A A . 1 MET SD 1 1
2 1536 1 1 2 VAL C C 17.097 6.147 2.651 1.00 . A A . 2 VAL C 1 1
2 1537 1 1 2 VAL CA C 18.567 6.503 2.360 1.00 . A A . 2 VAL CA 1 1
2 1538 1 1 2 VAL CB C 19.061 5.792 1.061 1.00 . A A . 2 VAL CB 1 1
2 1539 1 1 2 VAL CG1 C 18.302 6.277 -0.171 1.00 . A A . 2 VAL CG1 1 1
2 1540 1 1 2 VAL CG2 C 20.553 6.011 0.862 1.00 . A A . 2 VAL CG2 1 1
2 1541 1 1 2 VAL H H 19.781 6.946 4.048 1.00 . A A . 2 VAL H 1 1
2 1542 1 1 2 VAL HA H 18.626 7.571 2.197 1.00 . A A . 2 VAL HA 1 1
2 1543 1 1 2 VAL HB H 18.888 4.732 1.166 1.00 . A A . 2 VAL HB 1 1
2 1544 1 1 2 VAL HG11 H 18.631 5.723 -1.038 1.00 . A A . 2 VAL HG11 1 1
2 1545 1 1 2 VAL HG12 H 18.497 7.328 -0.321 1.00 . A A . 2 VAL HG12 1 1
2 1546 1 1 2 VAL HG13 H 17.242 6.124 -0.025 1.00 . A A . 2 VAL HG13 1 1
2 1547 1 1 2 VAL HG21 H 21.092 5.611 1.708 1.00 . A A . 2 VAL HG21 1 1
2 1548 1 1 2 VAL HG22 H 20.753 7.069 0.776 1.00 . A A . 2 VAL HG22 1 1
2 1549 1 1 2 VAL HG23 H 20.874 5.509 -0.040 1.00 . A A . 2 VAL HG23 1 1
2 1550 1 1 2 VAL N N 19.422 6.194 3.518 1.00 . A A . 2 VAL N 1 1
2 1551 1 1 2 VAL O O 16.232 6.199 1.773 1.00 . A A . 2 VAL O 1 1
2 1552 1 1 3 LYS C C 14.708 6.736 4.793 1.00 . A A . 3 LYS C 1 1
2 1553 1 1 3 LYS CA C 15.446 5.495 4.304 1.00 . A A . 3 LYS CA 1 1
2 1554 1 1 3 LYS CB C 15.438 4.418 5.395 1.00 . A A . 3 LYS CB 1 1
2 1555 1 1 3 LYS CD C 15.578 1.979 5.986 1.00 . A A . 3 LYS CD 1 1
2 1556 1 1 3 LYS CE C 15.778 0.567 5.458 1.00 . A A . 3 LYS CE 1 1
2 1557 1 1 3 LYS CG C 15.755 3.021 4.888 1.00 . A A . 3 LYS CG 1 1
2 1558 1 1 3 LYS H H 17.515 5.825 4.575 1.00 . A A . 3 LYS H 1 1
2 1559 1 1 3 LYS HA H 14.935 5.109 3.434 1.00 . A A . 3 LYS HA 1 1
2 1560 1 1 3 LYS HB2 H 16.174 4.676 6.141 1.00 . A A . 3 LYS HB2 1 1
2 1561 1 1 3 LYS HB3 H 14.462 4.397 5.857 1.00 . A A . 3 LYS HB3 1 1
2 1562 1 1 3 LYS HD2 H 16.300 2.165 6.766 1.00 . A A . 3 LYS HD2 1 1
2 1563 1 1 3 LYS HD3 H 14.579 2.065 6.389 1.00 . A A . 3 LYS HD3 1 1
2 1564 1 1 3 LYS HE2 H 15.069 0.393 4.663 1.00 . A A . 3 LYS HE2 1 1
2 1565 1 1 3 LYS HE3 H 16.782 0.482 5.071 1.00 . A A . 3 LYS HE3 1 1
2 1566 1 1 3 LYS HG2 H 15.092 2.783 4.069 1.00 . A A . 3 LYS HG2 1 1
2 1567 1 1 3 LYS HG3 H 16.779 2.997 4.543 1.00 . A A . 3 LYS HG3 1 1
2 1568 1 1 3 LYS HZ1 H 15.709 -1.415 6.124 1.00 . A A . 3 LYS HZ1 1 1
2 1569 1 1 3 LYS HZ2 H 14.611 -0.389 6.911 1.00 . A A . 3 LYS HZ2 1 1
2 1570 1 1 3 LYS HZ3 H 16.258 -0.318 7.294 1.00 . A A . 3 LYS HZ3 1 1
2 1571 1 1 3 LYS N N 16.807 5.824 3.904 1.00 . A A . 3 LYS N 1 1
2 1572 1 1 3 LYS NZ N 15.577 -0.460 6.519 1.00 . A A . 3 LYS NZ 1 1
2 1573 1 1 3 LYS O O 15.301 7.615 5.422 1.00 . A A . 3 LYS O 1 1
2 1574 1 1 4 ASP C C 11.239 7.370 5.423 1.00 . A A . 4 ASP C 1 1
2 1575 1 1 4 ASP CA C 12.566 7.909 4.911 1.00 . A A . 4 ASP CA 1 1
2 1576 1 1 4 ASP CB C 12.316 8.889 3.758 1.00 . A A . 4 ASP CB 1 1
2 1577 1 1 4 ASP CG C 13.517 9.764 3.459 1.00 . A A . 4 ASP CG 1 1
2 1578 1 1 4 ASP H H 13.019 6.073 3.968 1.00 . A A . 4 ASP H 1 1
2 1579 1 1 4 ASP HA H 13.070 8.426 5.715 1.00 . A A . 4 ASP HA 1 1
2 1580 1 1 4 ASP HB2 H 12.073 8.330 2.869 1.00 . A A . 4 ASP HB2 1 1
2 1581 1 1 4 ASP HB3 H 11.484 9.529 4.013 1.00 . A A . 4 ASP HB3 1 1
2 1582 1 1 4 ASP N N 13.418 6.801 4.487 1.00 . A A . 4 ASP N 1 1
2 1583 1 1 4 ASP O O 10.901 6.213 5.168 1.00 . A A . 4 ASP O 1 1
2 1584 1 1 4 ASP OD1 O 13.669 10.814 4.119 1.00 . A A . 4 ASP OD1 1 1
2 1585 1 1 4 ASP OD2 O 14.309 9.415 2.556 1.00 . A A . 4 ASP OD2 1 1
2 1586 1 1 5 LYS C C 8.231 7.341 5.647 1.00 . A A . 5 LYS C 1 1
2 1587 1 1 5 LYS CA C 9.222 7.773 6.724 1.00 . A A . 5 LYS CA 1 1
2 1588 1 1 5 LYS CB C 8.616 8.891 7.581 1.00 . A A . 5 LYS CB 1 1
2 1589 1 1 5 LYS CD C 7.705 7.402 9.396 1.00 . A A . 5 LYS CD 1 1
2 1590 1 1 5 LYS CE C 6.449 6.844 10.053 1.00 . A A . 5 LYS CE 1 1
2 1591 1 1 5 LYS CG C 7.378 8.464 8.356 1.00 . A A . 5 LYS CG 1 1
2 1592 1 1 5 LYS H H 10.790 9.133 6.271 1.00 . A A . 5 LYS H 1 1
2 1593 1 1 5 LYS HA H 9.430 6.925 7.358 1.00 . A A . 5 LYS HA 1 1
2 1594 1 1 5 LYS HB2 H 9.359 9.226 8.289 1.00 . A A . 5 LYS HB2 1 1
2 1595 1 1 5 LYS HB3 H 8.345 9.716 6.938 1.00 . A A . 5 LYS HB3 1 1
2 1596 1 1 5 LYS HD2 H 8.235 6.594 8.913 1.00 . A A . 5 LYS HD2 1 1
2 1597 1 1 5 LYS HD3 H 8.335 7.842 10.156 1.00 . A A . 5 LYS HD3 1 1
2 1598 1 1 5 LYS HE2 H 5.854 6.351 9.299 1.00 . A A . 5 LYS HE2 1 1
2 1599 1 1 5 LYS HE3 H 6.741 6.123 10.802 1.00 . A A . 5 LYS HE3 1 1
2 1600 1 1 5 LYS HG2 H 6.963 9.326 8.858 1.00 . A A . 5 LYS HG2 1 1
2 1601 1 1 5 LYS HG3 H 6.651 8.065 7.665 1.00 . A A . 5 LYS HG3 1 1
2 1602 1 1 5 LYS HZ1 H 4.838 7.473 11.234 1.00 . A A . 5 LYS HZ1 1 1
2 1603 1 1 5 LYS HZ2 H 5.223 8.541 9.975 1.00 . A A . 5 LYS HZ2 1 1
2 1604 1 1 5 LYS HZ3 H 6.207 8.474 11.348 1.00 . A A . 5 LYS HZ3 1 1
2 1605 1 1 5 LYS N N 10.486 8.204 6.133 1.00 . A A . 5 LYS N 1 1
2 1606 1 1 5 LYS NZ N 5.625 7.905 10.697 1.00 . A A . 5 LYS NZ 1 1
2 1607 1 1 5 LYS O O 7.617 6.281 5.754 1.00 . A A . 5 LYS O 1 1
2 1608 1 1 6 GLN C C 7.525 6.518 2.880 1.00 . A A . 6 GLN C 1 1
2 1609 1 1 6 GLN CA C 7.183 7.866 3.504 1.00 . A A . 6 GLN CA 1 1
2 1610 1 1 6 GLN CB C 7.253 8.960 2.429 1.00 . A A . 6 GLN CB 1 1
2 1611 1 1 6 GLN CD C 8.060 11.008 3.686 1.00 . A A . 6 GLN CD 1 1
2 1612 1 1 6 GLN CG C 6.921 10.365 2.920 1.00 . A A . 6 GLN CG 1 1
2 1613 1 1 6 GLN H H 8.600 8.998 4.594 1.00 . A A . 6 GLN H 1 1
2 1614 1 1 6 GLN HA H 6.182 7.822 3.901 1.00 . A A . 6 GLN HA 1 1
2 1615 1 1 6 GLN HB2 H 8.252 8.979 2.022 1.00 . A A . 6 GLN HB2 1 1
2 1616 1 1 6 GLN HB3 H 6.563 8.709 1.643 1.00 . A A . 6 GLN HB3 1 1
2 1617 1 1 6 GLN HE21 H 8.811 11.736 1.997 1.00 . A A . 6 GLN HE21 1 1
2 1618 1 1 6 GLN HE22 H 9.689 12.114 3.444 1.00 . A A . 6 GLN HE22 1 1
2 1619 1 1 6 GLN HG2 H 6.691 10.984 2.064 1.00 . A A . 6 GLN HG2 1 1
2 1620 1 1 6 GLN HG3 H 6.056 10.313 3.565 1.00 . A A . 6 GLN HG3 1 1
2 1621 1 1 6 GLN N N 8.091 8.161 4.609 1.00 . A A . 6 GLN N 1 1
2 1622 1 1 6 GLN NE2 N 8.941 11.686 2.972 1.00 . A A . 6 GLN NE2 1 1
2 1623 1 1 6 GLN O O 6.647 5.699 2.608 1.00 . A A . 6 GLN O 1 1
2 1624 1 1 6 GLN OE1 O 8.157 10.885 4.905 1.00 . A A . 6 GLN OE1 1 1
2 1625 1 1 7 LYS C C 8.963 3.869 3.002 1.00 . A A . 7 LYS C 1 1
2 1626 1 1 7 LYS CA C 9.311 5.050 2.106 1.00 . A A . 7 LYS CA 1 1
2 1627 1 1 7 LYS CB C 10.825 5.127 1.916 1.00 . A A . 7 LYS CB 1 1
2 1628 1 1 7 LYS CD C 12.760 6.447 1.025 1.00 . A A . 7 LYS CD 1 1
2 1629 1 1 7 LYS CE C 13.203 7.531 0.057 1.00 . A A . 7 LYS CE 1 1
2 1630 1 1 7 LYS CG C 11.262 6.219 0.956 1.00 . A A . 7 LYS CG 1 1
2 1631 1 1 7 LYS H H 9.458 6.992 2.922 1.00 . A A . 7 LYS H 1 1
2 1632 1 1 7 LYS HA H 8.842 4.912 1.143 1.00 . A A . 7 LYS HA 1 1
2 1633 1 1 7 LYS HB2 H 11.288 5.313 2.875 1.00 . A A . 7 LYS HB2 1 1
2 1634 1 1 7 LYS HB3 H 11.178 4.181 1.534 1.00 . A A . 7 LYS HB3 1 1
2 1635 1 1 7 LYS HD2 H 13.022 6.745 2.029 1.00 . A A . 7 LYS HD2 1 1
2 1636 1 1 7 LYS HD3 H 13.267 5.526 0.777 1.00 . A A . 7 LYS HD3 1 1
2 1637 1 1 7 LYS HE2 H 13.098 7.160 -0.952 1.00 . A A . 7 LYS HE2 1 1
2 1638 1 1 7 LYS HE3 H 12.569 8.395 0.189 1.00 . A A . 7 LYS HE3 1 1
2 1639 1 1 7 LYS HG2 H 10.996 5.928 -0.049 1.00 . A A . 7 LYS HG2 1 1
2 1640 1 1 7 LYS HG3 H 10.753 7.137 1.215 1.00 . A A . 7 LYS HG3 1 1
2 1641 1 1 7 LYS HZ1 H 14.706 8.422 1.198 1.00 . A A . 7 LYS HZ1 1 1
2 1642 1 1 7 LYS HZ2 H 14.930 8.575 -0.474 1.00 . A A . 7 LYS HZ2 1 1
2 1643 1 1 7 LYS HZ3 H 15.233 7.094 0.291 1.00 . A A . 7 LYS HZ3 1 1
2 1644 1 1 7 LYS N N 8.816 6.296 2.677 1.00 . A A . 7 LYS N 1 1
2 1645 1 1 7 LYS NZ N 14.617 7.930 0.281 1.00 . A A . 7 LYS NZ 1 1
2 1646 1 1 7 LYS O O 8.576 2.806 2.521 1.00 . A A . 7 LYS O 1 1
2 1647 1 1 8 ALA C C 7.309 2.694 5.274 1.00 . A A . 8 ALA C 1 1
2 1648 1 1 8 ALA CA C 8.795 3.028 5.279 1.00 . A A . 8 ALA CA 1 1
2 1649 1 1 8 ALA CB C 9.240 3.457 6.672 1.00 . A A . 8 ALA CB 1 1
2 1650 1 1 8 ALA H H 9.414 4.943 4.629 1.00 . A A . 8 ALA H 1 1
2 1651 1 1 8 ALA HA H 9.352 2.145 5.006 1.00 . A A . 8 ALA HA 1 1
2 1652 1 1 8 ALA HB1 H 8.693 4.339 6.967 1.00 . A A . 8 ALA HB1 1 1
2 1653 1 1 8 ALA HB2 H 10.298 3.675 6.662 1.00 . A A . 8 ALA HB2 1 1
2 1654 1 1 8 ALA HB3 H 9.043 2.660 7.373 1.00 . A A . 8 ALA HB3 1 1
2 1655 1 1 8 ALA N N 9.099 4.068 4.308 1.00 . A A . 8 ALA N 1 1
2 1656 1 1 8 ALA O O 6.932 1.529 5.216 1.00 . A A . 8 ALA O 1 1
2 1657 1 1 9 ILE C C 4.553 2.787 4.084 1.00 . A A . 9 ILE C 1 1
2 1658 1 1 9 ILE CA C 5.023 3.531 5.332 1.00 . A A . 9 ILE CA 1 1
2 1659 1 1 9 ILE CB C 4.269 4.879 5.436 1.00 . A A . 9 ILE CB 1 1
2 1660 1 1 9 ILE CD1 C 4.061 6.995 6.837 1.00 . A A . 9 ILE CD1 1 1
2 1661 1 1 9 ILE CG1 C 4.702 5.633 6.695 1.00 . A A . 9 ILE CG1 1 1
2 1662 1 1 9 ILE CG2 C 2.766 4.649 5.446 1.00 . A A . 9 ILE CG2 1 1
2 1663 1 1 9 ILE H H 6.833 4.638 5.327 1.00 . A A . 9 ILE H 1 1
2 1664 1 1 9 ILE HA H 4.781 2.938 6.202 1.00 . A A . 9 ILE HA 1 1
2 1665 1 1 9 ILE HB H 4.511 5.472 4.569 1.00 . A A . 9 ILE HB 1 1
2 1666 1 1 9 ILE HD11 H 4.320 7.605 5.987 1.00 . A A . 9 ILE HD11 1 1
2 1667 1 1 9 ILE HD12 H 4.415 7.466 7.740 1.00 . A A . 9 ILE HD12 1 1
2 1668 1 1 9 ILE HD13 H 2.988 6.882 6.887 1.00 . A A . 9 ILE HD13 1 1
2 1669 1 1 9 ILE HG12 H 4.438 5.052 7.566 1.00 . A A . 9 ILE HG12 1 1
2 1670 1 1 9 ILE HG13 H 5.773 5.771 6.673 1.00 . A A . 9 ILE HG13 1 1
2 1671 1 1 9 ILE HG21 H 2.496 4.066 6.313 1.00 . A A . 9 ILE HG21 1 1
2 1672 1 1 9 ILE HG22 H 2.478 4.117 4.551 1.00 . A A . 9 ILE HG22 1 1
2 1673 1 1 9 ILE HG23 H 2.255 5.602 5.477 1.00 . A A . 9 ILE HG23 1 1
2 1674 1 1 9 ILE N N 6.470 3.723 5.311 1.00 . A A . 9 ILE N 1 1
2 1675 1 1 9 ILE O O 3.816 1.802 4.175 1.00 . A A . 9 ILE O 1 1
2 1676 1 1 10 PHE C C 5.035 1.179 1.595 1.00 . A A . 10 PHE C 1 1
2 1677 1 1 10 PHE CA C 4.622 2.648 1.649 1.00 . A A . 10 PHE CA 1 1
2 1678 1 1 10 PHE CB C 5.255 3.420 0.485 1.00 . A A . 10 PHE CB 1 1
2 1679 1 1 10 PHE CD1 C 3.708 2.961 -1.439 1.00 . A A . 10 PHE CD1 1 1
2 1680 1 1 10 PHE CD2 C 5.946 2.142 -1.563 1.00 . A A . 10 PHE CD2 1 1
2 1681 1 1 10 PHE CE1 C 3.438 2.418 -2.681 1.00 . A A . 10 PHE CE1 1 1
2 1682 1 1 10 PHE CE2 C 5.682 1.597 -2.805 1.00 . A A . 10 PHE CE2 1 1
2 1683 1 1 10 PHE CG C 4.963 2.829 -0.866 1.00 . A A . 10 PHE CG 1 1
2 1684 1 1 10 PHE CZ C 4.426 1.735 -3.365 1.00 . A A . 10 PHE CZ 1 1
2 1685 1 1 10 PHE H H 5.603 4.036 2.921 1.00 . A A . 10 PHE H 1 1
2 1686 1 1 10 PHE HA H 3.547 2.710 1.563 1.00 . A A . 10 PHE HA 1 1
2 1687 1 1 10 PHE HB2 H 4.881 4.435 0.489 1.00 . A A . 10 PHE HB2 1 1
2 1688 1 1 10 PHE HB3 H 6.326 3.438 0.617 1.00 . A A . 10 PHE HB3 1 1
2 1689 1 1 10 PHE HD1 H 2.935 3.495 -0.906 1.00 . A A . 10 PHE HD1 1 1
2 1690 1 1 10 PHE HD2 H 6.927 2.034 -1.124 1.00 . A A . 10 PHE HD2 1 1
2 1691 1 1 10 PHE HE1 H 2.456 2.527 -3.117 1.00 . A A . 10 PHE HE1 1 1
2 1692 1 1 10 PHE HE2 H 6.457 1.063 -3.336 1.00 . A A . 10 PHE HE2 1 1
2 1693 1 1 10 PHE HZ H 4.218 1.309 -4.336 1.00 . A A . 10 PHE HZ 1 1
2 1694 1 1 10 PHE N N 5.001 3.255 2.922 1.00 . A A . 10 PHE N 1 1
2 1695 1 1 10 PHE O O 4.231 0.312 1.248 1.00 . A A . 10 PHE O 1 1
2 1696 1 1 11 SER C C 6.088 -1.353 2.910 1.00 . A A . 11 SER C 1 1
2 1697 1 1 11 SER CA C 6.799 -0.457 1.904 1.00 . A A . 11 SER CA 1 1
2 1698 1 1 11 SER CB C 8.308 -0.472 2.147 1.00 . A A . 11 SER CB 1 1
2 1699 1 1 11 SER H H 6.872 1.631 2.250 1.00 . A A . 11 SER H 1 1
2 1700 1 1 11 SER HA H 6.607 -0.841 0.912 1.00 . A A . 11 SER HA 1 1
2 1701 1 1 11 SER HB2 H 8.640 -1.490 2.276 1.00 . A A . 11 SER HB2 1 1
2 1702 1 1 11 SER HB3 H 8.812 -0.037 1.295 1.00 . A A . 11 SER HB3 1 1
2 1703 1 1 11 SER HG H 8.692 1.210 3.083 1.00 . A A . 11 SER HG 1 1
2 1704 1 1 11 SER N N 6.284 0.902 1.952 1.00 . A A . 11 SER N 1 1
2 1705 1 1 11 SER O O 5.736 -2.483 2.591 1.00 . A A . 11 SER O 1 1
2 1706 1 1 11 SER OG O 8.653 0.269 3.305 1.00 . A A . 11 SER OG 1 1
2 1707 1 1 12 GLU C C 3.819 -2.068 4.700 1.00 . A A . 12 GLU C 1 1
2 1708 1 1 12 GLU CA C 5.192 -1.589 5.153 1.00 . A A . 12 GLU CA 1 1
2 1709 1 1 12 GLU CB C 5.068 -0.717 6.390 1.00 . A A . 12 GLU CB 1 1
2 1710 1 1 12 GLU CD C 6.513 -2.190 7.830 1.00 . A A . 12 GLU CD 1 1
2 1711 1 1 12 GLU CG C 6.271 -0.790 7.313 1.00 . A A . 12 GLU CG 1 1
2 1712 1 1 12 GLU H H 6.134 0.078 4.318 1.00 . A A . 12 GLU H 1 1
2 1713 1 1 12 GLU HA H 5.801 -2.447 5.387 1.00 . A A . 12 GLU HA 1 1
2 1714 1 1 12 GLU HB2 H 4.945 0.309 6.078 1.00 . A A . 12 GLU HB2 1 1
2 1715 1 1 12 GLU HB3 H 4.203 -1.018 6.931 1.00 . A A . 12 GLU HB3 1 1
2 1716 1 1 12 GLU HG2 H 7.147 -0.466 6.770 1.00 . A A . 12 GLU HG2 1 1
2 1717 1 1 12 GLU HG3 H 6.107 -0.134 8.156 1.00 . A A . 12 GLU HG3 1 1
2 1718 1 1 12 GLU N N 5.856 -0.839 4.115 1.00 . A A . 12 GLU N 1 1
2 1719 1 1 12 GLU O O 3.465 -3.232 4.898 1.00 . A A . 12 GLU O 1 1
2 1720 1 1 12 GLU OE1 O 5.797 -2.614 8.762 1.00 . A A . 12 GLU OE1 1 1
2 1721 1 1 12 GLU OE2 O 7.422 -2.871 7.314 1.00 . A A . 12 GLU OE2 1 1
2 1722 1 1 13 ASN C C 1.871 -2.529 2.428 1.00 . A A . 13 ASN C 1 1
2 1723 1 1 13 ASN CA C 1.743 -1.532 3.570 1.00 . A A . 13 ASN CA 1 1
2 1724 1 1 13 ASN CB C 0.988 -0.291 3.081 1.00 . A A . 13 ASN CB 1 1
2 1725 1 1 13 ASN CG C 0.571 0.631 4.208 1.00 . A A . 13 ASN CG 1 1
2 1726 1 1 13 ASN H H 3.383 -0.252 3.978 1.00 . A A . 13 ASN H 1 1
2 1727 1 1 13 ASN HA H 1.185 -1.990 4.373 1.00 . A A . 13 ASN HA 1 1
2 1728 1 1 13 ASN HB2 H 1.625 0.264 2.407 1.00 . A A . 13 ASN HB2 1 1
2 1729 1 1 13 ASN HB3 H 0.102 -0.605 2.551 1.00 . A A . 13 ASN HB3 1 1
2 1730 1 1 13 ASN HD21 H 0.678 2.198 2.990 1.00 . A A . 13 ASN HD21 1 1
2 1731 1 1 13 ASN HD22 H 0.172 2.538 4.616 1.00 . A A . 13 ASN HD22 1 1
2 1732 1 1 13 ASN N N 3.055 -1.175 4.086 1.00 . A A . 13 ASN N 1 1
2 1733 1 1 13 ASN ND2 N 0.471 1.916 3.909 1.00 . A A . 13 ASN ND2 1 1
2 1734 1 1 13 ASN O O 1.353 -3.642 2.505 1.00 . A A . 13 ASN O 1 1
2 1735 1 1 13 ASN OD1 O 0.345 0.196 5.338 1.00 . A A . 13 ASN OD1 1 1
2 1736 1 1 14 LEU C C 3.255 -4.345 0.513 1.00 . A A . 14 LEU C 1 1
2 1737 1 1 14 LEU CA C 2.748 -2.942 0.184 1.00 . A A . 14 LEU CA 1 1
2 1738 1 1 14 LEU CB C 3.712 -2.255 -0.789 1.00 . A A . 14 LEU CB 1 1
2 1739 1 1 14 LEU CD1 C 2.585 -2.929 -2.930 1.00 . A A . 14 LEU CD1 1 1
2 1740 1 1 14 LEU CD2 C 5.001 -2.274 -2.936 1.00 . A A . 14 LEU CD2 1 1
2 1741 1 1 14 LEU CG C 3.888 -2.945 -2.144 1.00 . A A . 14 LEU CG 1 1
2 1742 1 1 14 LEU H H 3.074 -1.270 1.444 1.00 . A A . 14 LEU H 1 1
2 1743 1 1 14 LEU HA H 1.776 -3.022 -0.280 1.00 . A A . 14 LEU HA 1 1
2 1744 1 1 14 LEU HB2 H 3.353 -1.251 -0.969 1.00 . A A . 14 LEU HB2 1 1
2 1745 1 1 14 LEU HB3 H 4.682 -2.189 -0.315 1.00 . A A . 14 LEU HB3 1 1
2 1746 1 1 14 LEU HD11 H 1.827 -3.472 -2.384 1.00 . A A . 14 LEU HD11 1 1
2 1747 1 1 14 LEU HD12 H 2.739 -3.395 -3.894 1.00 . A A . 14 LEU HD12 1 1
2 1748 1 1 14 LEU HD13 H 2.262 -1.907 -3.073 1.00 . A A . 14 LEU HD13 1 1
2 1749 1 1 14 LEU HD21 H 5.936 -2.386 -2.409 1.00 . A A . 14 LEU HD21 1 1
2 1750 1 1 14 LEU HD22 H 4.777 -1.225 -3.053 1.00 . A A . 14 LEU HD22 1 1
2 1751 1 1 14 LEU HD23 H 5.079 -2.735 -3.909 1.00 . A A . 14 LEU HD23 1 1
2 1752 1 1 14 LEU HG H 4.167 -3.977 -1.981 1.00 . A A . 14 LEU HG 1 1
2 1753 1 1 14 LEU N N 2.606 -2.135 1.393 1.00 . A A . 14 LEU N 1 1
2 1754 1 1 14 LEU O O 2.714 -5.340 0.032 1.00 . A A . 14 LEU O 1 1
2 1755 1 1 15 ASN C C 3.947 -6.588 2.436 1.00 . A A . 15 ASN C 1 1
2 1756 1 1 15 ASN CA C 4.920 -5.669 1.703 1.00 . A A . 15 ASN CA 1 1
2 1757 1 1 15 ASN CB C 6.153 -5.395 2.573 1.00 . A A . 15 ASN CB 1 1
2 1758 1 1 15 ASN CG C 7.163 -6.528 2.583 1.00 . A A . 15 ASN CG 1 1
2 1759 1 1 15 ASN H H 4.613 -3.577 1.763 1.00 . A A . 15 ASN H 1 1
2 1760 1 1 15 ASN HA H 5.233 -6.150 0.785 1.00 . A A . 15 ASN HA 1 1
2 1761 1 1 15 ASN HB2 H 6.649 -4.508 2.209 1.00 . A A . 15 ASN HB2 1 1
2 1762 1 1 15 ASN HB3 H 5.827 -5.222 3.588 1.00 . A A . 15 ASN HB3 1 1
2 1763 1 1 15 ASN HD21 H 8.645 -5.208 2.725 1.00 . A A . 15 ASN HD21 1 1
2 1764 1 1 15 ASN HD22 H 9.120 -6.872 2.675 1.00 . A A . 15 ASN HD22 1 1
2 1765 1 1 15 ASN N N 4.276 -4.409 1.355 1.00 . A A . 15 ASN N 1 1
2 1766 1 1 15 ASN ND2 N 8.436 -6.168 2.670 1.00 . A A . 15 ASN ND2 1 1
2 1767 1 1 15 ASN O O 3.879 -7.779 2.151 1.00 . A A . 15 ASN O 1 1
2 1768 1 1 15 ASN OD1 O 6.818 -7.705 2.502 1.00 . A A . 15 ASN OD1 1 1
2 1769 1 1 16 SER C C 1.149 -7.463 3.332 1.00 . A A . 16 SER C 1 1
2 1770 1 1 16 SER CA C 2.262 -6.830 4.173 1.00 . A A . 16 SER CA 1 1
2 1771 1 1 16 SER CB C 1.671 -6.001 5.320 1.00 . A A . 16 SER CB 1 1
2 1772 1 1 16 SER H H 3.213 -5.056 3.502 1.00 . A A . 16 SER H 1 1
2 1773 1 1 16 SER HA H 2.849 -7.629 4.601 1.00 . A A . 16 SER HA 1 1
2 1774 1 1 16 SER HB2 H 1.007 -6.623 5.902 1.00 . A A . 16 SER HB2 1 1
2 1775 1 1 16 SER HB3 H 2.475 -5.649 5.951 1.00 . A A . 16 SER HB3 1 1
2 1776 1 1 16 SER HG H 1.391 -4.490 4.088 1.00 . A A . 16 SER HG 1 1
2 1777 1 1 16 SER N N 3.170 -6.025 3.360 1.00 . A A . 16 SER N 1 1
2 1778 1 1 16 SER O O 0.738 -8.594 3.597 1.00 . A A . 16 SER O 1 1
2 1779 1 1 16 SER OG O 0.938 -4.880 4.848 1.00 . A A . 16 SER OG 1 1
2 1780 1 1 17 TYR C C 0.207 -8.393 0.573 1.00 . A A . 17 TYR C 1 1
2 1781 1 1 17 TYR CA C -0.365 -7.284 1.440 1.00 . A A . 17 TYR CA 1 1
2 1782 1 1 17 TYR CB C -0.958 -6.194 0.537 1.00 . A A . 17 TYR CB 1 1
2 1783 1 1 17 TYR CD1 C -2.344 -5.095 2.354 1.00 . A A . 17 TYR CD1 1 1
2 1784 1 1 17 TYR CD2 C -1.124 -3.697 0.858 1.00 . A A . 17 TYR CD2 1 1
2 1785 1 1 17 TYR CE1 C -2.825 -3.974 3.010 1.00 . A A . 17 TYR CE1 1 1
2 1786 1 1 17 TYR CE2 C -1.600 -2.575 1.509 1.00 . A A . 17 TYR CE2 1 1
2 1787 1 1 17 TYR CG C -1.485 -4.975 1.267 1.00 . A A . 17 TYR CG 1 1
2 1788 1 1 17 TYR CZ C -2.449 -2.716 2.583 1.00 . A A . 17 TYR CZ 1 1
2 1789 1 1 17 TYR H H 1.034 -5.852 2.143 1.00 . A A . 17 TYR H 1 1
2 1790 1 1 17 TYR HA H -1.143 -7.698 2.061 1.00 . A A . 17 TYR HA 1 1
2 1791 1 1 17 TYR HB2 H -0.198 -5.859 -0.150 1.00 . A A . 17 TYR HB2 1 1
2 1792 1 1 17 TYR HB3 H -1.776 -6.618 -0.027 1.00 . A A . 17 TYR HB3 1 1
2 1793 1 1 17 TYR HD1 H -2.635 -6.080 2.689 1.00 . A A . 17 TYR HD1 1 1
2 1794 1 1 17 TYR HD2 H -0.458 -3.587 0.014 1.00 . A A . 17 TYR HD2 1 1
2 1795 1 1 17 TYR HE1 H -3.492 -4.087 3.852 1.00 . A A . 17 TYR HE1 1 1
2 1796 1 1 17 TYR HE2 H -1.303 -1.593 1.174 1.00 . A A . 17 TYR HE2 1 1
2 1797 1 1 17 TYR HH H -2.995 -0.863 2.602 1.00 . A A . 17 TYR HH 1 1
2 1798 1 1 17 TYR N N 0.675 -6.748 2.312 1.00 . A A . 17 TYR N 1 1
2 1799 1 1 17 TYR O O -0.354 -9.485 0.485 1.00 . A A . 17 TYR O 1 1
2 1800 1 1 17 TYR OH O -2.918 -1.596 3.234 1.00 . A A . 17 TYR OH 1 1
2 1801 1 1 18 ILE C C 2.446 -10.307 -0.195 1.00 . A A . 18 ILE C 1 1
2 1802 1 1 18 ILE CA C 1.998 -9.053 -0.945 1.00 . A A . 18 ILE CA 1 1
2 1803 1 1 18 ILE CB C 3.206 -8.394 -1.646 1.00 . A A . 18 ILE CB 1 1
2 1804 1 1 18 ILE CD1 C 3.835 -6.489 -3.218 1.00 . A A . 18 ILE CD1 1 1
2 1805 1 1 18 ILE CG1 C 2.720 -7.326 -2.630 1.00 . A A . 18 ILE CG1 1 1
2 1806 1 1 18 ILE CG2 C 4.077 -9.429 -2.353 1.00 . A A . 18 ILE CG2 1 1
2 1807 1 1 18 ILE H H 1.758 -7.224 0.095 1.00 . A A . 18 ILE H 1 1
2 1808 1 1 18 ILE HA H 1.280 -9.338 -1.701 1.00 . A A . 18 ILE HA 1 1
2 1809 1 1 18 ILE HB H 3.810 -7.919 -0.891 1.00 . A A . 18 ILE HB 1 1
2 1810 1 1 18 ILE HD11 H 4.541 -7.132 -3.722 1.00 . A A . 18 ILE HD11 1 1
2 1811 1 1 18 ILE HD12 H 4.337 -5.954 -2.424 1.00 . A A . 18 ILE HD12 1 1
2 1812 1 1 18 ILE HD13 H 3.423 -5.782 -3.923 1.00 . A A . 18 ILE HD13 1 1
2 1813 1 1 18 ILE HG12 H 2.202 -7.806 -3.447 1.00 . A A . 18 ILE HG12 1 1
2 1814 1 1 18 ILE HG13 H 2.039 -6.661 -2.120 1.00 . A A . 18 ILE HG13 1 1
2 1815 1 1 18 ILE HG21 H 4.923 -8.934 -2.806 1.00 . A A . 18 ILE HG21 1 1
2 1816 1 1 18 ILE HG22 H 3.499 -9.927 -3.116 1.00 . A A . 18 ILE HG22 1 1
2 1817 1 1 18 ILE HG23 H 4.426 -10.153 -1.633 1.00 . A A . 18 ILE HG23 1 1
2 1818 1 1 18 ILE N N 1.344 -8.107 -0.050 1.00 . A A . 18 ILE N 1 1
2 1819 1 1 18 ILE O O 2.182 -11.424 -0.632 1.00 . A A . 18 ILE O 1 1
2 1820 1 1 19 ALA C C 2.523 -12.010 2.430 1.00 . A A . 19 ALA C 1 1
2 1821 1 1 19 ALA CA C 3.627 -11.226 1.726 1.00 . A A . 19 ALA CA 1 1
2 1822 1 1 19 ALA CB C 4.647 -10.723 2.735 1.00 . A A . 19 ALA CB 1 1
2 1823 1 1 19 ALA H H 3.217 -9.196 1.281 1.00 . A A . 19 ALA H 1 1
2 1824 1 1 19 ALA HA H 4.137 -11.889 1.041 1.00 . A A . 19 ALA HA 1 1
2 1825 1 1 19 ALA HB1 H 5.078 -11.562 3.262 1.00 . A A . 19 ALA HB1 1 1
2 1826 1 1 19 ALA HB2 H 4.162 -10.065 3.440 1.00 . A A . 19 ALA HB2 1 1
2 1827 1 1 19 ALA HB3 H 5.427 -10.184 2.219 1.00 . A A . 19 ALA HB3 1 1
2 1828 1 1 19 ALA N N 3.092 -10.114 0.949 1.00 . A A . 19 ALA N 1 1
2 1829 1 1 19 ALA O O 2.776 -13.080 2.989 1.00 . A A . 19 ALA O 1 1
2 1830 1 1 20 LYS C C -0.209 -13.337 2.031 1.00 . A A . 20 LYS C 1 1
2 1831 1 1 20 LYS CA C 0.173 -12.208 2.976 1.00 . A A . 20 LYS CA 1 1
2 1832 1 1 20 LYS CB C -1.026 -11.284 3.175 1.00 . A A . 20 LYS CB 1 1
2 1833 1 1 20 LYS CD C -3.393 -11.061 4.004 1.00 . A A . 20 LYS CD 1 1
2 1834 1 1 20 LYS CE C -4.065 -11.133 2.643 1.00 . A A . 20 LYS CE 1 1
2 1835 1 1 20 LYS CG C -2.122 -11.892 4.039 1.00 . A A . 20 LYS CG 1 1
2 1836 1 1 20 LYS H H 1.165 -10.583 2.042 1.00 . A A . 20 LYS H 1 1
2 1837 1 1 20 LYS HA H 0.469 -12.626 3.927 1.00 . A A . 20 LYS HA 1 1
2 1838 1 1 20 LYS HB2 H -0.688 -10.373 3.641 1.00 . A A . 20 LYS HB2 1 1
2 1839 1 1 20 LYS HB3 H -1.448 -11.047 2.208 1.00 . A A . 20 LYS HB3 1 1
2 1840 1 1 20 LYS HD2 H -4.076 -11.435 4.752 1.00 . A A . 20 LYS HD2 1 1
2 1841 1 1 20 LYS HD3 H -3.145 -10.032 4.220 1.00 . A A . 20 LYS HD3 1 1
2 1842 1 1 20 LYS HE2 H -4.890 -10.438 2.626 1.00 . A A . 20 LYS HE2 1 1
2 1843 1 1 20 LYS HE3 H -3.345 -10.854 1.887 1.00 . A A . 20 LYS HE3 1 1
2 1844 1 1 20 LYS HG2 H -2.345 -12.885 3.675 1.00 . A A . 20 LYS HG2 1 1
2 1845 1 1 20 LYS HG3 H -1.770 -11.951 5.058 1.00 . A A . 20 LYS HG3 1 1
2 1846 1 1 20 LYS HZ1 H -3.817 -13.204 2.433 1.00 . A A . 20 LYS HZ1 1 1
2 1847 1 1 20 LYS HZ2 H -4.954 -12.534 1.366 1.00 . A A . 20 LYS HZ2 1 1
2 1848 1 1 20 LYS HZ3 H -5.347 -12.749 3.003 1.00 . A A . 20 LYS HZ3 1 1
2 1849 1 1 20 LYS N N 1.304 -11.479 2.423 1.00 . A A . 20 LYS N 1 1
2 1850 1 1 20 LYS NZ N -4.579 -12.499 2.341 1.00 . A A . 20 LYS NZ 1 1
2 1851 1 1 20 LYS O O -0.632 -14.412 2.457 1.00 . A A . 20 LYS O 1 1
2 1852 1 1 21 SER C C 0.844 -15.005 -0.441 1.00 . A A . 21 SER C 1 1
2 1853 1 1 21 SER CA C -0.341 -14.051 -0.283 1.00 . A A . 21 SER CA 1 1
2 1854 1 1 21 SER CB C -0.644 -13.337 -1.606 1.00 . A A . 21 SER CB 1 1
2 1855 1 1 21 SER H H 0.292 -12.190 0.484 1.00 . A A . 21 SER H 1 1
2 1856 1 1 21 SER HA H -1.209 -14.613 0.028 1.00 . A A . 21 SER HA 1 1
2 1857 1 1 21 SER HB2 H -1.365 -12.548 -1.428 1.00 . A A . 21 SER HB2 1 1
2 1858 1 1 21 SER HB3 H 0.267 -12.907 -1.995 1.00 . A A . 21 SER HB3 1 1
2 1859 1 1 21 SER HG H -1.703 -13.726 -3.210 1.00 . A A . 21 SER HG 1 1
2 1860 1 1 21 SER N N -0.049 -13.074 0.747 1.00 . A A . 21 SER N 1 1
2 1861 1 1 21 SER O O 1.922 -14.765 0.107 1.00 . A A . 21 SER O 1 1
2 1862 1 1 21 SER OG O -1.171 -14.229 -2.576 1.00 . A A . 21 SER OG 1 1
2 1863 1 1 22 GLU C C 2.361 -16.883 -2.751 1.00 . A A . 22 GLU C 1 1
2 1864 1 1 22 GLU CA C 1.694 -17.072 -1.392 1.00 . A A . 22 GLU CA 1 1
2 1865 1 1 22 GLU CB C 1.119 -18.484 -1.262 1.00 . A A . 22 GLU CB 1 1
2 1866 1 1 22 GLU CD C -0.602 -20.166 -2.012 1.00 . A A . 22 GLU CD 1 1
2 1867 1 1 22 GLU CG C -0.074 -18.755 -2.166 1.00 . A A . 22 GLU CG 1 1
2 1868 1 1 22 GLU H H -0.226 -16.206 -1.622 1.00 . A A . 22 GLU H 1 1
2 1869 1 1 22 GLU HA H 2.436 -16.926 -0.620 1.00 . A A . 22 GLU HA 1 1
2 1870 1 1 22 GLU HB2 H 1.894 -19.199 -1.504 1.00 . A A . 22 GLU HB2 1 1
2 1871 1 1 22 GLU HB3 H 0.811 -18.637 -0.239 1.00 . A A . 22 GLU HB3 1 1
2 1872 1 1 22 GLU HG2 H -0.865 -18.062 -1.919 1.00 . A A . 22 GLU HG2 1 1
2 1873 1 1 22 GLU HG3 H 0.226 -18.608 -3.193 1.00 . A A . 22 GLU HG3 1 1
2 1874 1 1 22 GLU N N 0.645 -16.081 -1.188 1.00 . A A . 22 GLU N 1 1
2 1875 1 1 22 GLU O O 3.039 -17.778 -3.260 1.00 . A A . 22 GLU O 1 1
2 1876 1 1 22 GLU OE1 O -0.077 -21.079 -2.686 1.00 . A A . 22 GLU OE1 1 1
2 1877 1 1 22 GLU OE2 O -1.540 -20.372 -1.216 1.00 . A A . 22 GLU OE2 1 1
2 1878 1 1 23 LYS C C 4.142 -14.788 -4.467 1.00 . A A . 23 LYS C 1 1
2 1879 1 1 23 LYS CA C 2.748 -15.385 -4.621 1.00 . A A . 23 LYS CA 1 1
2 1880 1 1 23 LYS CB C 1.835 -14.409 -5.369 1.00 . A A . 23 LYS CB 1 1
2 1881 1 1 23 LYS CD C 0.630 -16.267 -6.549 1.00 . A A . 23 LYS CD 1 1
2 1882 1 1 23 LYS CE C 0.061 -16.757 -7.871 1.00 . A A . 23 LYS CE 1 1
2 1883 1 1 23 LYS CG C 1.347 -14.937 -6.706 1.00 . A A . 23 LYS CG 1 1
2 1884 1 1 23 LYS H H 1.668 -15.020 -2.844 1.00 . A A . 23 LYS H 1 1
2 1885 1 1 23 LYS HA H 2.823 -16.300 -5.186 1.00 . A A . 23 LYS HA 1 1
2 1886 1 1 23 LYS HB2 H 0.972 -14.198 -4.754 1.00 . A A . 23 LYS HB2 1 1
2 1887 1 1 23 LYS HB3 H 2.373 -13.490 -5.545 1.00 . A A . 23 LYS HB3 1 1
2 1888 1 1 23 LYS HD2 H 1.330 -16.999 -6.175 1.00 . A A . 23 LYS HD2 1 1
2 1889 1 1 23 LYS HD3 H -0.178 -16.146 -5.842 1.00 . A A . 23 LYS HD3 1 1
2 1890 1 1 23 LYS HE2 H -0.374 -17.733 -7.720 1.00 . A A . 23 LYS HE2 1 1
2 1891 1 1 23 LYS HE3 H -0.710 -16.069 -8.188 1.00 . A A . 23 LYS HE3 1 1
2 1892 1 1 23 LYS HG2 H 0.664 -14.221 -7.138 1.00 . A A . 23 LYS HG2 1 1
2 1893 1 1 23 LYS HG3 H 2.195 -15.070 -7.362 1.00 . A A . 23 LYS HG3 1 1
2 1894 1 1 23 LYS HZ1 H 1.984 -17.232 -8.545 1.00 . A A . 23 LYS HZ1 1 1
2 1895 1 1 23 LYS HZ2 H 1.288 -15.900 -9.332 1.00 . A A . 23 LYS HZ2 1 1
2 1896 1 1 23 LYS HZ3 H 0.771 -17.476 -9.699 1.00 . A A . 23 LYS HZ3 1 1
2 1897 1 1 23 LYS N N 2.182 -15.703 -3.321 1.00 . A A . 23 LYS N 1 1
2 1898 1 1 23 LYS NZ N 1.096 -16.849 -8.934 1.00 . A A . 23 LYS NZ 1 1
2 1899 1 1 23 LYS O O 4.497 -14.287 -3.400 1.00 . A A . 23 LYS O 1 1
2 1900 1 1 24 THR C C 6.316 -12.914 -6.075 1.00 . A A . 24 THR C 1 1
2 1901 1 1 24 THR CA C 6.278 -14.331 -5.518 1.00 . A A . 24 THR CA 1 1
2 1902 1 1 24 THR CB C 7.223 -15.225 -6.345 1.00 . A A . 24 THR CB 1 1
2 1903 1 1 24 THR CG2 C 7.375 -16.596 -5.698 1.00 . A A . 24 THR CG2 1 1
2 1904 1 1 24 THR H H 4.578 -15.255 -6.356 1.00 . A A . 24 THR H 1 1
2 1905 1 1 24 THR HA H 6.627 -14.320 -4.497 1.00 . A A . 24 THR HA 1 1
2 1906 1 1 24 THR HB H 8.197 -14.754 -6.386 1.00 . A A . 24 THR HB 1 1
2 1907 1 1 24 THR HG1 H 7.133 -16.136 -8.106 1.00 . A A . 24 THR HG1 1 1
2 1908 1 1 24 THR HG21 H 7.818 -16.482 -4.719 1.00 . A A . 24 THR HG21 1 1
2 1909 1 1 24 THR HG22 H 8.012 -17.218 -6.311 1.00 . A A . 24 THR HG22 1 1
2 1910 1 1 24 THR HG23 H 6.405 -17.058 -5.601 1.00 . A A . 24 THR HG23 1 1
2 1911 1 1 24 THR N N 4.923 -14.851 -5.533 1.00 . A A . 24 THR N 1 1
2 1912 1 1 24 THR O O 5.451 -12.528 -6.871 1.00 . A A . 24 THR O 1 1
2 1913 1 1 24 THR OG1 O 6.717 -15.369 -7.683 1.00 . A A . 24 THR OG1 1 1
2 1914 1 1 25 GLN C C 7.709 -10.865 -7.688 1.00 . A A . 25 GLN C 1 1
2 1915 1 1 25 GLN CA C 7.515 -10.794 -6.182 1.00 . A A . 25 GLN CA 1 1
2 1916 1 1 25 GLN CB C 8.751 -10.126 -5.568 1.00 . A A . 25 GLN CB 1 1
2 1917 1 1 25 GLN CD C 9.398 -11.316 -3.439 1.00 . A A . 25 GLN CD 1 1
2 1918 1 1 25 GLN CG C 8.769 -10.076 -4.048 1.00 . A A . 25 GLN CG 1 1
2 1919 1 1 25 GLN H H 7.922 -12.478 -4.960 1.00 . A A . 25 GLN H 1 1
2 1920 1 1 25 GLN HA H 6.638 -10.203 -5.962 1.00 . A A . 25 GLN HA 1 1
2 1921 1 1 25 GLN HB2 H 9.625 -10.670 -5.888 1.00 . A A . 25 GLN HB2 1 1
2 1922 1 1 25 GLN HB3 H 8.816 -9.118 -5.943 1.00 . A A . 25 GLN HB3 1 1
2 1923 1 1 25 GLN HE21 H 11.203 -10.481 -3.538 1.00 . A A . 25 GLN HE21 1 1
2 1924 1 1 25 GLN HE22 H 11.147 -12.084 -2.888 1.00 . A A . 25 GLN HE22 1 1
2 1925 1 1 25 GLN HG2 H 9.330 -9.209 -3.732 1.00 . A A . 25 GLN HG2 1 1
2 1926 1 1 25 GLN HG3 H 7.752 -9.995 -3.692 1.00 . A A . 25 GLN HG3 1 1
2 1927 1 1 25 GLN N N 7.312 -12.138 -5.651 1.00 . A A . 25 GLN N 1 1
2 1928 1 1 25 GLN NE2 N 10.713 -11.289 -3.269 1.00 . A A . 25 GLN NE2 1 1
2 1929 1 1 25 GLN O O 7.190 -10.042 -8.440 1.00 . A A . 25 GLN O 1 1
2 1930 1 1 25 GLN OE1 O 8.715 -12.294 -3.137 1.00 . A A . 25 GLN OE1 1 1
2 1931 1 1 26 LEU C C 7.506 -12.243 -10.349 1.00 . A A . 26 LEU C 1 1
2 1932 1 1 26 LEU CA C 8.779 -12.102 -9.509 1.00 . A A . 26 LEU CA 1 1
2 1933 1 1 26 LEU CB C 9.648 -13.361 -9.637 1.00 . A A . 26 LEU CB 1 1
2 1934 1 1 26 LEU CD1 C 11.795 -14.435 -10.362 1.00 . A A . 26 LEU CD1 1 1
2 1935 1 1 26 LEU CD2 C 10.519 -13.011 -11.965 1.00 . A A . 26 LEU CD2 1 1
2 1936 1 1 26 LEU CG C 10.900 -13.216 -10.508 1.00 . A A . 26 LEU CG 1 1
2 1937 1 1 26 LEU H H 8.843 -12.482 -7.428 1.00 . A A . 26 LEU H 1 1
2 1938 1 1 26 LEU HA H 9.340 -11.252 -9.867 1.00 . A A . 26 LEU HA 1 1
2 1939 1 1 26 LEU HB2 H 9.958 -13.658 -8.646 1.00 . A A . 26 LEU HB2 1 1
2 1940 1 1 26 LEU HB3 H 9.040 -14.150 -10.054 1.00 . A A . 26 LEU HB3 1 1
2 1941 1 1 26 LEU HD11 H 11.271 -15.313 -10.711 1.00 . A A . 26 LEU HD11 1 1
2 1942 1 1 26 LEU HD12 H 12.058 -14.562 -9.321 1.00 . A A . 26 LEU HD12 1 1
2 1943 1 1 26 LEU HD13 H 12.693 -14.293 -10.945 1.00 . A A . 26 LEU HD13 1 1
2 1944 1 1 26 LEU HD21 H 9.931 -12.108 -12.059 1.00 . A A . 26 LEU HD21 1 1
2 1945 1 1 26 LEU HD22 H 9.940 -13.855 -12.309 1.00 . A A . 26 LEU HD22 1 1
2 1946 1 1 26 LEU HD23 H 11.415 -12.920 -12.562 1.00 . A A . 26 LEU HD23 1 1
2 1947 1 1 26 LEU HG H 11.461 -12.350 -10.183 1.00 . A A . 26 LEU HG 1 1
2 1948 1 1 26 LEU N N 8.466 -11.873 -8.104 1.00 . A A . 26 LEU N 1 1
2 1949 1 1 26 LEU O O 7.385 -11.633 -11.411 1.00 . A A . 26 LEU O 1 1
2 1950 1 1 27 GLU C C 4.503 -11.968 -10.694 1.00 . A A . 27 GLU C 1 1
2 1951 1 1 27 GLU CA C 5.305 -13.264 -10.569 1.00 . A A . 27 GLU CA 1 1
2 1952 1 1 27 GLU CB C 4.505 -14.321 -9.811 1.00 . A A . 27 GLU CB 1 1
2 1953 1 1 27 GLU CD C 2.308 -14.576 -11.042 1.00 . A A . 27 GLU CD 1 1
2 1954 1 1 27 GLU CG C 3.637 -15.205 -10.682 1.00 . A A . 27 GLU CG 1 1
2 1955 1 1 27 GLU H H 6.699 -13.490 -9.004 1.00 . A A . 27 GLU H 1 1
2 1956 1 1 27 GLU HA H 5.538 -13.636 -11.554 1.00 . A A . 27 GLU HA 1 1
2 1957 1 1 27 GLU HB2 H 5.195 -14.955 -9.275 1.00 . A A . 27 GLU HB2 1 1
2 1958 1 1 27 GLU HB3 H 3.868 -13.821 -9.098 1.00 . A A . 27 GLU HB3 1 1
2 1959 1 1 27 GLU HG2 H 4.171 -15.425 -11.593 1.00 . A A . 27 GLU HG2 1 1
2 1960 1 1 27 GLU HG3 H 3.454 -16.120 -10.147 1.00 . A A . 27 GLU HG3 1 1
2 1961 1 1 27 GLU N N 6.555 -13.033 -9.862 1.00 . A A . 27 GLU N 1 1
2 1962 1 1 27 GLU O O 3.980 -11.644 -11.764 1.00 . A A . 27 GLU O 1 1
2 1963 1 1 27 GLU OE1 O 1.430 -14.494 -10.157 1.00 . A A . 27 GLU OE1 1 1
2 1964 1 1 27 GLU OE2 O 2.124 -14.183 -12.214 1.00 . A A . 27 GLU OE2 1 1
2 1965 1 1 28 ILE C C 4.365 -8.923 -10.476 1.00 . A A . 28 ILE C 1 1
2 1966 1 1 28 ILE CA C 3.681 -9.965 -9.590 1.00 . A A . 28 ILE CA 1 1
2 1967 1 1 28 ILE CB C 3.524 -9.417 -8.154 1.00 . A A . 28 ILE CB 1 1
2 1968 1 1 28 ILE CD1 C 2.712 -10.056 -5.817 1.00 . A A . 28 ILE CD1 1 1
2 1969 1 1 28 ILE CG1 C 2.824 -10.457 -7.275 1.00 . A A . 28 ILE CG1 1 1
2 1970 1 1 28 ILE CG2 C 2.743 -8.107 -8.158 1.00 . A A . 28 ILE CG2 1 1
2 1971 1 1 28 ILE H H 4.867 -11.522 -8.777 1.00 . A A . 28 ILE H 1 1
2 1972 1 1 28 ILE HA H 2.697 -10.165 -9.985 1.00 . A A . 28 ILE HA 1 1
2 1973 1 1 28 ILE HB H 4.508 -9.222 -7.757 1.00 . A A . 28 ILE HB 1 1
2 1974 1 1 28 ILE HD11 H 2.108 -9.165 -5.731 1.00 . A A . 28 ILE HD11 1 1
2 1975 1 1 28 ILE HD12 H 3.699 -9.866 -5.420 1.00 . A A . 28 ILE HD12 1 1
2 1976 1 1 28 ILE HD13 H 2.249 -10.858 -5.258 1.00 . A A . 28 ILE HD13 1 1
2 1977 1 1 28 ILE HG12 H 1.822 -10.615 -7.650 1.00 . A A . 28 ILE HG12 1 1
2 1978 1 1 28 ILE HG13 H 3.372 -11.385 -7.326 1.00 . A A . 28 ILE HG13 1 1
2 1979 1 1 28 ILE HG21 H 2.651 -7.740 -7.145 1.00 . A A . 28 ILE HG21 1 1
2 1980 1 1 28 ILE HG22 H 1.757 -8.275 -8.570 1.00 . A A . 28 ILE HG22 1 1
2 1981 1 1 28 ILE HG23 H 3.265 -7.380 -8.760 1.00 . A A . 28 ILE HG23 1 1
2 1982 1 1 28 ILE N N 4.422 -11.220 -9.600 1.00 . A A . 28 ILE N 1 1
2 1983 1 1 28 ILE O O 3.700 -8.169 -11.188 1.00 . A A . 28 ILE O 1 1
2 1984 1 1 29 ALA C C 6.186 -8.196 -12.747 1.00 . A A . 29 ALA C 1 1
2 1985 1 1 29 ALA CA C 6.473 -7.984 -11.262 1.00 . A A . 29 ALA CA 1 1
2 1986 1 1 29 ALA CB C 7.959 -8.152 -10.978 1.00 . A A . 29 ALA CB 1 1
2 1987 1 1 29 ALA H H 6.166 -9.530 -9.846 1.00 . A A . 29 ALA H 1 1
2 1988 1 1 29 ALA HA H 6.187 -6.978 -10.988 1.00 . A A . 29 ALA HA 1 1
2 1989 1 1 29 ALA HB1 H 8.141 -8.017 -9.922 1.00 . A A . 29 ALA HB1 1 1
2 1990 1 1 29 ALA HB2 H 8.518 -7.414 -11.536 1.00 . A A . 29 ALA HB2 1 1
2 1991 1 1 29 ALA HB3 H 8.272 -9.142 -11.274 1.00 . A A . 29 ALA HB3 1 1
2 1992 1 1 29 ALA N N 5.694 -8.906 -10.446 1.00 . A A . 29 ALA N 1 1
2 1993 1 1 29 ALA O O 5.998 -7.233 -13.493 1.00 . A A . 29 ALA O 1 1
2 1994 1 1 30 LYS C C 4.451 -9.307 -14.945 1.00 . A A . 30 LYS C 1 1
2 1995 1 1 30 LYS CA C 5.834 -9.807 -14.550 1.00 . A A . 30 LYS CA 1 1
2 1996 1 1 30 LYS CB C 5.888 -11.319 -14.756 1.00 . A A . 30 LYS CB 1 1
2 1997 1 1 30 LYS CD C 7.191 -13.441 -14.689 1.00 . A A . 30 LYS CD 1 1
2 1998 1 1 30 LYS CE C 8.559 -14.080 -14.572 1.00 . A A . 30 LYS CE 1 1
2 1999 1 1 30 LYS CG C 7.260 -11.930 -14.563 1.00 . A A . 30 LYS CG 1 1
2 2000 1 1 30 LYS H H 6.320 -10.182 -12.516 1.00 . A A . 30 LYS H 1 1
2 2001 1 1 30 LYS HA H 6.574 -9.338 -15.182 1.00 . A A . 30 LYS HA 1 1
2 2002 1 1 30 LYS HB2 H 5.211 -11.787 -14.059 1.00 . A A . 30 LYS HB2 1 1
2 2003 1 1 30 LYS HB3 H 5.561 -11.539 -15.762 1.00 . A A . 30 LYS HB3 1 1
2 2004 1 1 30 LYS HD2 H 6.557 -13.829 -13.905 1.00 . A A . 30 LYS HD2 1 1
2 2005 1 1 30 LYS HD3 H 6.769 -13.691 -15.651 1.00 . A A . 30 LYS HD3 1 1
2 2006 1 1 30 LYS HE2 H 9.174 -13.736 -15.391 1.00 . A A . 30 LYS HE2 1 1
2 2007 1 1 30 LYS HE3 H 9.007 -13.782 -13.635 1.00 . A A . 30 LYS HE3 1 1
2 2008 1 1 30 LYS HG2 H 7.931 -11.543 -15.316 1.00 . A A . 30 LYS HG2 1 1
2 2009 1 1 30 LYS HG3 H 7.625 -11.674 -13.580 1.00 . A A . 30 LYS HG3 1 1
2 2010 1 1 30 LYS HZ1 H 7.821 -15.903 -13.882 1.00 . A A . 30 LYS HZ1 1 1
2 2011 1 1 30 LYS HZ2 H 9.417 -15.978 -14.452 1.00 . A A . 30 LYS HZ2 1 1
2 2012 1 1 30 LYS HZ3 H 8.124 -15.874 -15.550 1.00 . A A . 30 LYS HZ3 1 1
2 2013 1 1 30 LYS N N 6.139 -9.462 -13.161 1.00 . A A . 30 LYS N 1 1
2 2014 1 1 30 LYS NZ N 8.475 -15.561 -14.619 1.00 . A A . 30 LYS NZ 1 1
2 2015 1 1 30 LYS O O 4.225 -8.899 -16.084 1.00 . A A . 30 LYS O 1 1
2 2016 1 1 31 SER C C 2.081 -7.414 -14.445 1.00 . A A . 31 SER C 1 1
2 2017 1 1 31 SER CA C 2.160 -8.926 -14.234 1.00 . A A . 31 SER CA 1 1
2 2018 1 1 31 SER CB C 1.286 -9.346 -13.053 1.00 . A A . 31 SER CB 1 1
2 2019 1 1 31 SER H H 3.782 -9.676 -13.106 1.00 . A A . 31 SER H 1 1
2 2020 1 1 31 SER HA H 1.810 -9.423 -15.125 1.00 . A A . 31 SER HA 1 1
2 2021 1 1 31 SER HB2 H 1.593 -8.806 -12.169 1.00 . A A . 31 SER HB2 1 1
2 2022 1 1 31 SER HB3 H 0.254 -9.118 -13.274 1.00 . A A . 31 SER HB3 1 1
2 2023 1 1 31 SER HG H 2.294 -10.940 -12.477 1.00 . A A . 31 SER HG 1 1
2 2024 1 1 31 SER N N 3.532 -9.347 -13.994 1.00 . A A . 31 SER N 1 1
2 2025 1 1 31 SER O O 1.235 -6.917 -15.192 1.00 . A A . 31 SER O 1 1
2 2026 1 1 31 SER OG O 1.400 -10.739 -12.797 1.00 . A A . 31 SER OG 1 1
2 2027 1 1 32 ILE C C 3.816 -4.817 -15.121 1.00 . A A . 32 ILE C 1 1
2 2028 1 1 32 ILE CA C 3.016 -5.241 -13.893 1.00 . A A . 32 ILE CA 1 1
2 2029 1 1 32 ILE CB C 3.634 -4.602 -12.630 1.00 . A A . 32 ILE CB 1 1
2 2030 1 1 32 ILE CD1 C 1.387 -4.651 -11.417 1.00 . A A . 32 ILE CD1 1 1
2 2031 1 1 32 ILE CG1 C 2.855 -5.022 -11.380 1.00 . A A . 32 ILE CG1 1 1
2 2032 1 1 32 ILE CG2 C 3.666 -3.084 -12.754 1.00 . A A . 32 ILE CG2 1 1
2 2033 1 1 32 ILE H H 3.626 -7.150 -13.214 1.00 . A A . 32 ILE H 1 1
2 2034 1 1 32 ILE HA H 2.001 -4.884 -13.995 1.00 . A A . 32 ILE HA 1 1
2 2035 1 1 32 ILE HB H 4.653 -4.950 -12.541 1.00 . A A . 32 ILE HB 1 1
2 2036 1 1 32 ILE HD11 H 0.918 -4.951 -10.493 1.00 . A A . 32 ILE HD11 1 1
2 2037 1 1 32 ILE HD12 H 0.910 -5.155 -12.244 1.00 . A A . 32 ILE HD12 1 1
2 2038 1 1 32 ILE HD13 H 1.290 -3.582 -11.541 1.00 . A A . 32 ILE HD13 1 1
2 2039 1 1 32 ILE HG12 H 2.922 -6.093 -11.269 1.00 . A A . 32 ILE HG12 1 1
2 2040 1 1 32 ILE HG13 H 3.294 -4.548 -10.515 1.00 . A A . 32 ILE HG13 1 1
2 2041 1 1 32 ILE HG21 H 4.232 -2.806 -13.631 1.00 . A A . 32 ILE HG21 1 1
2 2042 1 1 32 ILE HG22 H 4.131 -2.661 -11.877 1.00 . A A . 32 ILE HG22 1 1
2 2043 1 1 32 ILE HG23 H 2.658 -2.709 -12.844 1.00 . A A . 32 ILE HG23 1 1
2 2044 1 1 32 ILE N N 2.975 -6.692 -13.788 1.00 . A A . 32 ILE N 1 1
2 2045 1 1 32 ILE O O 3.397 -3.935 -15.875 1.00 . A A . 32 ILE O 1 1
2 2046 1 1 33 GLY C C 7.221 -4.776 -15.992 1.00 . A A . 33 GLY C 1 1
2 2047 1 1 33 GLY CA C 5.819 -5.123 -16.438 1.00 . A A . 33 GLY CA 1 1
2 2048 1 1 33 GLY H H 5.224 -6.173 -14.698 1.00 . A A . 33 GLY H 1 1
2 2049 1 1 33 GLY HA2 H 5.865 -5.969 -17.105 1.00 . A A . 33 GLY HA2 1 1
2 2050 1 1 33 GLY HA3 H 5.401 -4.280 -16.966 1.00 . A A . 33 GLY HA3 1 1
2 2051 1 1 33 GLY N N 4.960 -5.455 -15.317 1.00 . A A . 33 GLY N 1 1
2 2052 1 1 33 GLY O O 8.142 -4.693 -16.805 1.00 . A A . 33 GLY O 1 1
2 2053 1 1 34 VAL C C 9.501 -5.441 -13.791 1.00 . A A . 34 VAL C 1 1
2 2054 1 1 34 VAL CA C 8.678 -4.208 -14.139 1.00 . A A . 34 VAL CA 1 1
2 2055 1 1 34 VAL CB C 8.531 -3.333 -12.877 1.00 . A A . 34 VAL CB 1 1
2 2056 1 1 34 VAL CG1 C 7.905 -1.992 -13.221 1.00 . A A . 34 VAL CG1 1 1
2 2057 1 1 34 VAL CG2 C 7.713 -4.050 -11.810 1.00 . A A . 34 VAL CG2 1 1
2 2058 1 1 34 VAL H H 6.621 -4.708 -14.093 1.00 . A A . 34 VAL H 1 1
2 2059 1 1 34 VAL HA H 9.204 -3.636 -14.888 1.00 . A A . 34 VAL HA 1 1
2 2060 1 1 34 VAL HB H 9.519 -3.151 -12.477 1.00 . A A . 34 VAL HB 1 1
2 2061 1 1 34 VAL HG11 H 8.529 -1.475 -13.933 1.00 . A A . 34 VAL HG11 1 1
2 2062 1 1 34 VAL HG12 H 7.811 -1.397 -12.323 1.00 . A A . 34 VAL HG12 1 1
2 2063 1 1 34 VAL HG13 H 6.926 -2.152 -13.650 1.00 . A A . 34 VAL HG13 1 1
2 2064 1 1 34 VAL HG21 H 7.630 -3.421 -10.937 1.00 . A A . 34 VAL HG21 1 1
2 2065 1 1 34 VAL HG22 H 8.201 -4.975 -11.541 1.00 . A A . 34 VAL HG22 1 1
2 2066 1 1 34 VAL HG23 H 6.727 -4.262 -12.195 1.00 . A A . 34 VAL HG23 1 1
2 2067 1 1 34 VAL N N 7.385 -4.580 -14.694 1.00 . A A . 34 VAL N 1 1
2 2068 1 1 34 VAL O O 8.989 -6.562 -13.766 1.00 . A A . 34 VAL O 1 1
2 2069 1 1 35 SER C C 11.705 -6.424 -11.622 1.00 . A A . 35 SER C 1 1
2 2070 1 1 35 SER CA C 11.663 -6.306 -13.144 1.00 . A A . 35 SER CA 1 1
2 2071 1 1 35 SER CB C 13.065 -6.052 -13.703 1.00 . A A . 35 SER CB 1 1
2 2072 1 1 35 SER H H 11.136 -4.318 -13.608 1.00 . A A . 35 SER H 1 1
2 2073 1 1 35 SER HA H 11.278 -7.225 -13.557 1.00 . A A . 35 SER HA 1 1
2 2074 1 1 35 SER HB2 H 13.475 -5.162 -13.249 1.00 . A A . 35 SER HB2 1 1
2 2075 1 1 35 SER HB3 H 13.698 -6.897 -13.476 1.00 . A A . 35 SER HB3 1 1
2 2076 1 1 35 SER HG H 12.110 -5.943 -15.419 1.00 . A A . 35 SER HG 1 1
2 2077 1 1 35 SER N N 10.777 -5.227 -13.533 1.00 . A A . 35 SER N 1 1
2 2078 1 1 35 SER O O 11.529 -5.429 -10.914 1.00 . A A . 35 SER O 1 1
2 2079 1 1 35 SER OG O 13.026 -5.875 -15.111 1.00 . A A . 35 SER OG 1 1
2 2080 1 1 36 PRO C C 13.086 -6.979 -8.997 1.00 . A A . 36 PRO C 1 1
2 2081 1 1 36 PRO CA C 12.037 -7.881 -9.655 1.00 . A A . 36 PRO CA 1 1
2 2082 1 1 36 PRO CB C 12.447 -9.352 -9.569 1.00 . A A . 36 PRO CB 1 1
2 2083 1 1 36 PRO CD C 12.008 -8.897 -11.871 1.00 . A A . 36 PRO CD 1 1
2 2084 1 1 36 PRO CG C 11.916 -9.963 -10.816 1.00 . A A . 36 PRO CG 1 1
2 2085 1 1 36 PRO HA H 11.090 -7.742 -9.154 1.00 . A A . 36 PRO HA 1 1
2 2086 1 1 36 PRO HB2 H 13.524 -9.431 -9.516 1.00 . A A . 36 PRO HB2 1 1
2 2087 1 1 36 PRO HB3 H 12.004 -9.800 -8.692 1.00 . A A . 36 PRO HB3 1 1
2 2088 1 1 36 PRO HD2 H 12.955 -8.962 -12.389 1.00 . A A . 36 PRO HD2 1 1
2 2089 1 1 36 PRO HD3 H 11.187 -8.984 -12.568 1.00 . A A . 36 PRO HD3 1 1
2 2090 1 1 36 PRO HG2 H 12.517 -10.816 -11.092 1.00 . A A . 36 PRO HG2 1 1
2 2091 1 1 36 PRO HG3 H 10.888 -10.260 -10.672 1.00 . A A . 36 PRO HG3 1 1
2 2092 1 1 36 PRO N N 11.911 -7.644 -11.098 1.00 . A A . 36 PRO N 1 1
2 2093 1 1 36 PRO O O 12.976 -6.660 -7.819 1.00 . A A . 36 PRO O 1 1
2 2094 1 1 37 GLN C C 14.390 -4.300 -8.857 1.00 . A A . 37 GLN C 1 1
2 2095 1 1 37 GLN CA C 15.078 -5.589 -9.301 1.00 . A A . 37 GLN CA 1 1
2 2096 1 1 37 GLN CB C 16.079 -5.272 -10.411 1.00 . A A . 37 GLN CB 1 1
2 2097 1 1 37 GLN CD C 17.802 -6.203 -11.991 1.00 . A A . 37 GLN CD 1 1
2 2098 1 1 37 GLN CG C 17.084 -6.376 -10.671 1.00 . A A . 37 GLN CG 1 1
2 2099 1 1 37 GLN H H 14.189 -6.947 -10.671 1.00 . A A . 37 GLN H 1 1
2 2100 1 1 37 GLN HA H 15.603 -6.016 -8.458 1.00 . A A . 37 GLN HA 1 1
2 2101 1 1 37 GLN HB2 H 15.536 -5.087 -11.325 1.00 . A A . 37 GLN HB2 1 1
2 2102 1 1 37 GLN HB3 H 16.622 -4.378 -10.141 1.00 . A A . 37 GLN HB3 1 1
2 2103 1 1 37 GLN HE21 H 16.463 -7.363 -12.895 1.00 . A A . 37 GLN HE21 1 1
2 2104 1 1 37 GLN HE22 H 17.732 -6.744 -13.901 1.00 . A A . 37 GLN HE22 1 1
2 2105 1 1 37 GLN HG2 H 17.817 -6.375 -9.877 1.00 . A A . 37 GLN HG2 1 1
2 2106 1 1 37 GLN HG3 H 16.565 -7.324 -10.681 1.00 . A A . 37 GLN HG3 1 1
2 2107 1 1 37 GLN N N 14.094 -6.567 -9.769 1.00 . A A . 37 GLN N 1 1
2 2108 1 1 37 GLN NE2 N 17.279 -6.829 -13.034 1.00 . A A . 37 GLN NE2 1 1
2 2109 1 1 37 GLN O O 14.667 -3.766 -7.779 1.00 . A A . 37 GLN O 1 1
2 2110 1 1 37 GLN OE1 O 18.819 -5.518 -12.076 1.00 . A A . 37 GLN OE1 1 1
2 2111 1 1 38 THR C C 11.737 -2.859 -8.291 1.00 . A A . 38 THR C 1 1
2 2112 1 1 38 THR CA C 12.746 -2.596 -9.406 1.00 . A A . 38 THR CA 1 1
2 2113 1 1 38 THR CB C 12.004 -2.107 -10.664 1.00 . A A . 38 THR CB 1 1
2 2114 1 1 38 THR CG2 C 11.442 -0.707 -10.466 1.00 . A A . 38 THR CG2 1 1
2 2115 1 1 38 THR H H 13.323 -4.275 -10.540 1.00 . A A . 38 THR H 1 1
2 2116 1 1 38 THR HA H 13.440 -1.830 -9.091 1.00 . A A . 38 THR HA 1 1
2 2117 1 1 38 THR HB H 11.184 -2.782 -10.865 1.00 . A A . 38 THR HB 1 1
2 2118 1 1 38 THR HG1 H 13.795 -1.881 -11.488 1.00 . A A . 38 THR HG1 1 1
2 2119 1 1 38 THR HG21 H 10.750 -0.712 -9.638 1.00 . A A . 38 THR HG21 1 1
2 2120 1 1 38 THR HG22 H 10.930 -0.394 -11.363 1.00 . A A . 38 THR HG22 1 1
2 2121 1 1 38 THR HG23 H 12.251 -0.021 -10.257 1.00 . A A . 38 THR HG23 1 1
2 2122 1 1 38 THR N N 13.494 -3.807 -9.698 1.00 . A A . 38 THR N 1 1
2 2123 1 1 38 THR O O 11.562 -2.049 -7.383 1.00 . A A . 38 THR O 1 1
2 2124 1 1 38 THR OG1 O 12.899 -2.111 -11.787 1.00 . A A . 38 THR OG1 1 1
2 2125 1 1 39 PHE C C 10.737 -4.516 -5.990 1.00 . A A . 39 PHE C 1 1
2 2126 1 1 39 PHE CA C 10.105 -4.419 -7.379 1.00 . A A . 39 PHE CA 1 1
2 2127 1 1 39 PHE CB C 9.502 -5.765 -7.789 1.00 . A A . 39 PHE CB 1 1
2 2128 1 1 39 PHE CD1 C 7.962 -6.603 -5.996 1.00 . A A . 39 PHE CD1 1 1
2 2129 1 1 39 PHE CD2 C 7.006 -5.654 -7.963 1.00 . A A . 39 PHE CD2 1 1
2 2130 1 1 39 PHE CE1 C 6.699 -6.831 -5.489 1.00 . A A . 39 PHE CE1 1 1
2 2131 1 1 39 PHE CE2 C 5.740 -5.879 -7.461 1.00 . A A . 39 PHE CE2 1 1
2 2132 1 1 39 PHE CG C 8.130 -6.011 -7.235 1.00 . A A . 39 PHE CG 1 1
2 2133 1 1 39 PHE CZ C 5.587 -6.471 -6.224 1.00 . A A . 39 PHE CZ 1 1
2 2134 1 1 39 PHE H H 11.311 -4.630 -9.103 1.00 . A A . 39 PHE H 1 1
2 2135 1 1 39 PHE HA H 9.329 -3.670 -7.365 1.00 . A A . 39 PHE HA 1 1
2 2136 1 1 39 PHE HB2 H 9.436 -5.806 -8.867 1.00 . A A . 39 PHE HB2 1 1
2 2137 1 1 39 PHE HB3 H 10.148 -6.560 -7.444 1.00 . A A . 39 PHE HB3 1 1
2 2138 1 1 39 PHE HD1 H 8.832 -6.886 -5.421 1.00 . A A . 39 PHE HD1 1 1
2 2139 1 1 39 PHE HD2 H 7.128 -5.193 -8.931 1.00 . A A . 39 PHE HD2 1 1
2 2140 1 1 39 PHE HE1 H 6.580 -7.293 -4.520 1.00 . A A . 39 PHE HE1 1 1
2 2141 1 1 39 PHE HE2 H 4.873 -5.597 -8.037 1.00 . A A . 39 PHE HE2 1 1
2 2142 1 1 39 PHE HZ H 4.597 -6.647 -5.828 1.00 . A A . 39 PHE HZ 1 1
2 2143 1 1 39 PHE N N 11.103 -4.022 -8.360 1.00 . A A . 39 PHE N 1 1
2 2144 1 1 39 PHE O O 10.112 -4.189 -4.981 1.00 . A A . 39 PHE O 1 1
2 2145 1 1 40 ASN C C 12.892 -3.750 -3.995 1.00 . A A . 40 ASN C 1 1
2 2146 1 1 40 ASN CA C 12.735 -5.090 -4.708 1.00 . A A . 40 ASN CA 1 1
2 2147 1 1 40 ASN CB C 14.111 -5.713 -4.978 1.00 . A A . 40 ASN CB 1 1
2 2148 1 1 40 ASN CG C 14.998 -5.749 -3.744 1.00 . A A . 40 ASN CG 1 1
2 2149 1 1 40 ASN H H 12.430 -5.199 -6.798 1.00 . A A . 40 ASN H 1 1
2 2150 1 1 40 ASN HA H 12.175 -5.755 -4.068 1.00 . A A . 40 ASN HA 1 1
2 2151 1 1 40 ASN HB2 H 13.975 -6.727 -5.324 1.00 . A A . 40 ASN HB2 1 1
2 2152 1 1 40 ASN HB3 H 14.613 -5.142 -5.745 1.00 . A A . 40 ASN HB3 1 1
2 2153 1 1 40 ASN HD21 H 15.936 -4.094 -4.329 1.00 . A A . 40 ASN HD21 1 1
2 2154 1 1 40 ASN HD22 H 16.486 -4.781 -2.838 1.00 . A A . 40 ASN HD22 1 1
2 2155 1 1 40 ASN N N 11.991 -4.948 -5.955 1.00 . A A . 40 ASN N 1 1
2 2156 1 1 40 ASN ND2 N 15.893 -4.775 -3.625 1.00 . A A . 40 ASN ND2 1 1
2 2157 1 1 40 ASN O O 12.730 -3.667 -2.780 1.00 . A A . 40 ASN O 1 1
2 2158 1 1 40 ASN OD1 O 14.903 -6.660 -2.924 1.00 . A A . 40 ASN OD1 1 1
2 2159 1 1 41 THR C C 12.058 -0.839 -3.589 1.00 . A A . 41 THR C 1 1
2 2160 1 1 41 THR CA C 13.372 -1.377 -4.150 1.00 . A A . 41 THR CA 1 1
2 2161 1 1 41 THR CB C 13.980 -0.357 -5.142 1.00 . A A . 41 THR CB 1 1
2 2162 1 1 41 THR CG2 C 15.416 -0.728 -5.480 1.00 . A A . 41 THR CG2 1 1
2 2163 1 1 41 THR H H 13.288 -2.806 -5.719 1.00 . A A . 41 THR H 1 1
2 2164 1 1 41 THR HA H 14.065 -1.492 -3.325 1.00 . A A . 41 THR HA 1 1
2 2165 1 1 41 THR HB H 13.984 0.614 -4.670 1.00 . A A . 41 THR HB 1 1
2 2166 1 1 41 THR HG1 H 12.514 -0.956 -6.339 1.00 . A A . 41 THR HG1 1 1
2 2167 1 1 41 THR HG21 H 16.009 -0.737 -4.576 1.00 . A A . 41 THR HG21 1 1
2 2168 1 1 41 THR HG22 H 15.824 -0.004 -6.170 1.00 . A A . 41 THR HG22 1 1
2 2169 1 1 41 THR HG23 H 15.438 -1.709 -5.933 1.00 . A A . 41 THR HG23 1 1
2 2170 1 1 41 THR N N 13.189 -2.696 -4.749 1.00 . A A . 41 THR N 1 1
2 2171 1 1 41 THR O O 12.055 0.020 -2.711 1.00 . A A . 41 THR O 1 1
2 2172 1 1 41 THR OG1 O 13.207 -0.282 -6.347 1.00 . A A . 41 THR OG1 1 1
2 2173 1 1 42 TRP C C 9.366 -1.767 -2.281 1.00 . A A . 42 TRP C 1 1
2 2174 1 1 42 TRP CA C 9.639 -0.990 -3.564 1.00 . A A . 42 TRP CA 1 1
2 2175 1 1 42 TRP CB C 8.536 -1.280 -4.585 1.00 . A A . 42 TRP CB 1 1
2 2176 1 1 42 TRP CD1 C 9.468 0.557 -6.121 1.00 . A A . 42 TRP CD1 1 1
2 2177 1 1 42 TRP CD2 C 8.019 -0.834 -7.110 1.00 . A A . 42 TRP CD2 1 1
2 2178 1 1 42 TRP CE2 C 8.448 0.115 -8.055 1.00 . A A . 42 TRP CE2 1 1
2 2179 1 1 42 TRP CE3 C 7.105 -1.817 -7.506 1.00 . A A . 42 TRP CE3 1 1
2 2180 1 1 42 TRP CG C 8.688 -0.538 -5.880 1.00 . A A . 42 TRP CG 1 1
2 2181 1 1 42 TRP CH2 C 7.092 -0.853 -9.728 1.00 . A A . 42 TRP CH2 1 1
2 2182 1 1 42 TRP CZ2 C 7.986 0.116 -9.369 1.00 . A A . 42 TRP CZ2 1 1
2 2183 1 1 42 TRP CZ3 C 6.650 -1.815 -8.811 1.00 . A A . 42 TRP CZ3 1 1
2 2184 1 1 42 TRP H H 11.001 -1.991 -4.835 1.00 . A A . 42 TRP H 1 1
2 2185 1 1 42 TRP HA H 9.650 0.066 -3.341 1.00 . A A . 42 TRP HA 1 1
2 2186 1 1 42 TRP HB2 H 8.535 -2.337 -4.808 1.00 . A A . 42 TRP HB2 1 1
2 2187 1 1 42 TRP HB3 H 7.584 -1.008 -4.157 1.00 . A A . 42 TRP HB3 1 1
2 2188 1 1 42 TRP HD1 H 10.100 1.029 -5.383 1.00 . A A . 42 TRP HD1 1 1
2 2189 1 1 42 TRP HE1 H 9.792 1.718 -7.846 1.00 . A A . 42 TRP HE1 1 1
2 2190 1 1 42 TRP HE3 H 6.753 -2.567 -6.812 1.00 . A A . 42 TRP HE3 1 1
2 2191 1 1 42 TRP HH2 H 6.709 -0.889 -10.738 1.00 . A A . 42 TRP HH2 1 1
2 2192 1 1 42 TRP HZ2 H 8.313 0.851 -10.087 1.00 . A A . 42 TRP HZ2 1 1
2 2193 1 1 42 TRP HZ3 H 5.941 -2.563 -9.135 1.00 . A A . 42 TRP HZ3 1 1
2 2194 1 1 42 TRP N N 10.945 -1.353 -4.093 1.00 . A A . 42 TRP N 1 1
2 2195 1 1 42 TRP NE1 N 9.331 0.954 -7.429 1.00 . A A . 42 TRP NE1 1 1
2 2196 1 1 42 TRP O O 8.928 -1.206 -1.278 1.00 . A A . 42 TRP O 1 1
2 2197 1 1 43 CYS C C 10.321 -3.618 -0.016 1.00 . A A . 43 CYS C 1 1
2 2198 1 1 43 CYS CA C 9.416 -3.958 -1.197 1.00 . A A . 43 CYS CA 1 1
2 2199 1 1 43 CYS CB C 9.634 -5.410 -1.638 1.00 . A A . 43 CYS CB 1 1
2 2200 1 1 43 CYS H H 10.045 -3.433 -3.147 1.00 . A A . 43 CYS H 1 1
2 2201 1 1 43 CYS HA H 8.391 -3.833 -0.890 1.00 . A A . 43 CYS HA 1 1
2 2202 1 1 43 CYS HB2 H 9.008 -5.616 -2.493 1.00 . A A . 43 CYS HB2 1 1
2 2203 1 1 43 CYS HB3 H 10.670 -5.533 -1.923 1.00 . A A . 43 CYS HB3 1 1
2 2204 1 1 43 CYS HG H 8.817 -6.007 0.701 1.00 . A A . 43 CYS HG 1 1
2 2205 1 1 43 CYS N N 9.658 -3.063 -2.324 1.00 . A A . 43 CYS N 1 1
2 2206 1 1 43 CYS O O 9.908 -3.720 1.140 1.00 . A A . 43 CYS O 1 1
2 2207 1 1 43 CYS SG S 9.259 -6.648 -0.375 1.00 . A A . 43 CYS SG 1 1
2 2208 1 1 44 LYS C C 12.328 -1.365 1.124 1.00 . A A . 44 LYS C 1 1
2 2209 1 1 44 LYS CA C 12.497 -2.828 0.723 1.00 . A A . 44 LYS CA 1 1
2 2210 1 1 44 LYS CB C 13.926 -3.080 0.245 1.00 . A A . 44 LYS CB 1 1
2 2211 1 1 44 LYS CD C 15.923 -4.585 0.403 1.00 . A A . 44 LYS CD 1 1
2 2212 1 1 44 LYS CE C 16.418 -5.993 0.690 1.00 . A A . 44 LYS CE 1 1
2 2213 1 1 44 LYS CG C 14.410 -4.497 0.493 1.00 . A A . 44 LYS CG 1 1
2 2214 1 1 44 LYS H H 11.833 -3.167 -1.250 1.00 . A A . 44 LYS H 1 1
2 2215 1 1 44 LYS HA H 12.305 -3.447 1.588 1.00 . A A . 44 LYS HA 1 1
2 2216 1 1 44 LYS HB2 H 13.971 -2.894 -0.818 1.00 . A A . 44 LYS HB2 1 1
2 2217 1 1 44 LYS HB3 H 14.587 -2.397 0.744 1.00 . A A . 44 LYS HB3 1 1
2 2218 1 1 44 LYS HD2 H 16.230 -4.300 -0.592 1.00 . A A . 44 LYS HD2 1 1
2 2219 1 1 44 LYS HD3 H 16.355 -3.906 1.124 1.00 . A A . 44 LYS HD3 1 1
2 2220 1 1 44 LYS HE2 H 15.960 -6.344 1.603 1.00 . A A . 44 LYS HE2 1 1
2 2221 1 1 44 LYS HE3 H 16.130 -6.637 -0.128 1.00 . A A . 44 LYS HE3 1 1
2 2222 1 1 44 LYS HG2 H 14.103 -4.806 1.481 1.00 . A A . 44 LYS HG2 1 1
2 2223 1 1 44 LYS HG3 H 13.976 -5.154 -0.245 1.00 . A A . 44 LYS HG3 1 1
2 2224 1 1 44 LYS HZ1 H 18.182 -5.489 1.688 1.00 . A A . 44 LYS HZ1 1 1
2 2225 1 1 44 LYS HZ2 H 18.355 -5.620 0.004 1.00 . A A . 44 LYS HZ2 1 1
2 2226 1 1 44 LYS HZ3 H 18.221 -7.016 0.948 1.00 . A A . 44 LYS HZ3 1 1
2 2227 1 1 44 LYS N N 11.551 -3.207 -0.311 1.00 . A A . 44 LYS N 1 1
2 2228 1 1 44 LYS NZ N 17.895 -6.035 0.841 1.00 . A A . 44 LYS NZ 1 1
2 2229 1 1 44 LYS O O 13.057 -0.863 1.981 1.00 . A A . 44 LYS O 1 1
2 2230 1 1 45 GLY C C 12.287 1.610 0.553 1.00 . A A . 45 GLY C 1 1
2 2231 1 1 45 GLY CA C 11.100 0.707 0.828 1.00 . A A . 45 GLY CA 1 1
2 2232 1 1 45 GLY H H 10.801 -1.151 -0.160 1.00 . A A . 45 GLY H 1 1
2 2233 1 1 45 GLY HA2 H 10.261 1.048 0.240 1.00 . A A . 45 GLY HA2 1 1
2 2234 1 1 45 GLY HA3 H 10.843 0.779 1.875 1.00 . A A . 45 GLY HA3 1 1
2 2235 1 1 45 GLY N N 11.361 -0.690 0.508 1.00 . A A . 45 GLY N 1 1
2 2236 1 1 45 GLY O O 12.681 2.408 1.405 1.00 . A A . 45 GLY O 1 1
2 2237 1 1 46 ILE C C 13.528 3.357 -2.030 1.00 . A A . 46 ILE C 1 1
2 2238 1 1 46 ILE CA C 13.989 2.290 -1.042 1.00 . A A . 46 ILE CA 1 1
2 2239 1 1 46 ILE CB C 15.095 1.431 -1.700 1.00 . A A . 46 ILE CB 1 1
2 2240 1 1 46 ILE CD1 C 16.544 -0.651 -1.369 1.00 . A A . 46 ILE CD1 1 1
2 2241 1 1 46 ILE CG1 C 15.529 0.297 -0.760 1.00 . A A . 46 ILE CG1 1 1
2 2242 1 1 46 ILE CG2 C 16.291 2.300 -2.079 1.00 . A A . 46 ILE CG2 1 1
2 2243 1 1 46 ILE H H 12.509 0.793 -1.251 1.00 . A A . 46 ILE H 1 1
2 2244 1 1 46 ILE HA H 14.398 2.769 -0.165 1.00 . A A . 46 ILE HA 1 1
2 2245 1 1 46 ILE HB H 14.692 1.003 -2.607 1.00 . A A . 46 ILE HB 1 1
2 2246 1 1 46 ILE HD11 H 16.122 -1.115 -2.250 1.00 . A A . 46 ILE HD11 1 1
2 2247 1 1 46 ILE HD12 H 16.800 -1.414 -0.650 1.00 . A A . 46 ILE HD12 1 1
2 2248 1 1 46 ILE HD13 H 17.432 -0.100 -1.643 1.00 . A A . 46 ILE HD13 1 1
2 2249 1 1 46 ILE HG12 H 15.971 0.725 0.126 1.00 . A A . 46 ILE HG12 1 1
2 2250 1 1 46 ILE HG13 H 14.659 -0.282 -0.478 1.00 . A A . 46 ILE HG13 1 1
2 2251 1 1 46 ILE HG21 H 16.700 2.754 -1.189 1.00 . A A . 46 ILE HG21 1 1
2 2252 1 1 46 ILE HG22 H 15.973 3.072 -2.763 1.00 . A A . 46 ILE HG22 1 1
2 2253 1 1 46 ILE HG23 H 17.046 1.689 -2.551 1.00 . A A . 46 ILE HG23 1 1
2 2254 1 1 46 ILE N N 12.859 1.470 -0.630 1.00 . A A . 46 ILE N 1 1
2 2255 1 1 46 ILE O O 13.975 4.504 -1.986 1.00 . A A . 46 ILE O 1 1
2 2256 1 1 47 ALA C C 10.599 3.707 -4.072 1.00 . A A . 47 ALA C 1 1
2 2257 1 1 47 ALA CA C 12.106 3.868 -3.932 1.00 . A A . 47 ALA CA 1 1
2 2258 1 1 47 ALA CB C 12.795 3.603 -5.262 1.00 . A A . 47 ALA CB 1 1
2 2259 1 1 47 ALA H H 12.257 2.057 -2.861 1.00 . A A . 47 ALA H 1 1
2 2260 1 1 47 ALA HA H 12.326 4.884 -3.629 1.00 . A A . 47 ALA HA 1 1
2 2261 1 1 47 ALA HB1 H 12.604 2.586 -5.571 1.00 . A A . 47 ALA HB1 1 1
2 2262 1 1 47 ALA HB2 H 13.859 3.753 -5.150 1.00 . A A . 47 ALA HB2 1 1
2 2263 1 1 47 ALA HB3 H 12.412 4.283 -6.011 1.00 . A A . 47 ALA HB3 1 1
2 2264 1 1 47 ALA N N 12.616 2.970 -2.911 1.00 . A A . 47 ALA N 1 1
2 2265 1 1 47 ALA O O 10.047 2.663 -3.722 1.00 . A A . 47 ALA O 1 1
2 2266 1 1 48 ILE C C 8.152 5.023 -6.223 1.00 . A A . 48 ILE C 1 1
2 2267 1 1 48 ILE CA C 8.499 4.723 -4.766 1.00 . A A . 48 ILE CA 1 1
2 2268 1 1 48 ILE CB C 7.790 5.739 -3.832 1.00 . A A . 48 ILE CB 1 1
2 2269 1 1 48 ILE CD1 C 7.487 6.358 -1.374 1.00 . A A . 48 ILE CD1 1 1
2 2270 1 1 48 ILE CG1 C 8.000 5.338 -2.371 1.00 . A A . 48 ILE CG1 1 1
2 2271 1 1 48 ILE CG2 C 6.301 5.825 -4.147 1.00 . A A . 48 ILE CG2 1 1
2 2272 1 1 48 ILE H H 10.443 5.542 -4.835 1.00 . A A . 48 ILE H 1 1
2 2273 1 1 48 ILE HA H 8.144 3.733 -4.519 1.00 . A A . 48 ILE HA 1 1
2 2274 1 1 48 ILE HB H 8.225 6.713 -3.997 1.00 . A A . 48 ILE HB 1 1
2 2275 1 1 48 ILE HD11 H 6.425 6.493 -1.513 1.00 . A A . 48 ILE HD11 1 1
2 2276 1 1 48 ILE HD12 H 7.991 7.300 -1.528 1.00 . A A . 48 ILE HD12 1 1
2 2277 1 1 48 ILE HD13 H 7.677 6.011 -0.370 1.00 . A A . 48 ILE HD13 1 1
2 2278 1 1 48 ILE HG12 H 7.482 4.408 -2.186 1.00 . A A . 48 ILE HG12 1 1
2 2279 1 1 48 ILE HG13 H 9.054 5.196 -2.195 1.00 . A A . 48 ILE HG13 1 1
2 2280 1 1 48 ILE HG21 H 5.824 6.510 -3.459 1.00 . A A . 48 ILE HG21 1 1
2 2281 1 1 48 ILE HG22 H 5.859 4.846 -4.048 1.00 . A A . 48 ILE HG22 1 1
2 2282 1 1 48 ILE HG23 H 6.167 6.180 -5.160 1.00 . A A . 48 ILE HG23 1 1
2 2283 1 1 48 ILE N N 9.942 4.742 -4.575 1.00 . A A . 48 ILE N 1 1
2 2284 1 1 48 ILE O O 8.640 5.996 -6.798 1.00 . A A . 48 ILE O 1 1
2 2285 1 1 49 PRO C C 5.890 5.468 -8.395 1.00 . A A . 49 PRO C 1 1
2 2286 1 1 49 PRO CA C 6.891 4.328 -8.228 1.00 . A A . 49 PRO CA 1 1
2 2287 1 1 49 PRO CB C 6.234 2.982 -8.539 1.00 . A A . 49 PRO CB 1 1
2 2288 1 1 49 PRO CD C 6.753 2.959 -6.216 1.00 . A A . 49 PRO CD 1 1
2 2289 1 1 49 PRO CG C 5.730 2.507 -7.222 1.00 . A A . 49 PRO CG 1 1
2 2290 1 1 49 PRO HA H 7.730 4.485 -8.892 1.00 . A A . 49 PRO HA 1 1
2 2291 1 1 49 PRO HB2 H 5.432 3.119 -9.248 1.00 . A A . 49 PRO HB2 1 1
2 2292 1 1 49 PRO HB3 H 6.970 2.306 -8.945 1.00 . A A . 49 PRO HB3 1 1
2 2293 1 1 49 PRO HD2 H 6.286 3.201 -5.269 1.00 . A A . 49 PRO HD2 1 1
2 2294 1 1 49 PRO HD3 H 7.510 2.202 -6.082 1.00 . A A . 49 PRO HD3 1 1
2 2295 1 1 49 PRO HG2 H 4.769 2.953 -7.011 1.00 . A A . 49 PRO HG2 1 1
2 2296 1 1 49 PRO HG3 H 5.654 1.429 -7.222 1.00 . A A . 49 PRO HG3 1 1
2 2297 1 1 49 PRO N N 7.326 4.167 -6.837 1.00 . A A . 49 PRO N 1 1
2 2298 1 1 49 PRO O O 5.243 5.894 -7.435 1.00 . A A . 49 PRO O 1 1
2 2299 1 1 50 ARG C C 3.520 6.523 -10.440 1.00 . A A . 50 ARG C 1 1
2 2300 1 1 50 ARG CA C 4.847 7.054 -9.906 1.00 . A A . 50 ARG CA 1 1
2 2301 1 1 50 ARG CB C 5.475 8.039 -10.890 1.00 . A A . 50 ARG CB 1 1
2 2302 1 1 50 ARG CD C 7.130 9.901 -11.236 1.00 . A A . 50 ARG CD 1 1
2 2303 1 1 50 ARG CG C 6.626 8.828 -10.290 1.00 . A A . 50 ARG CG 1 1
2 2304 1 1 50 ARG CZ C 8.477 11.963 -11.113 1.00 . A A . 50 ARG CZ 1 1
2 2305 1 1 50 ARG H H 6.305 5.587 -10.346 1.00 . A A . 50 ARG H 1 1
2 2306 1 1 50 ARG HA H 4.657 7.570 -8.975 1.00 . A A . 50 ARG HA 1 1
2 2307 1 1 50 ARG HB2 H 5.847 7.490 -11.743 1.00 . A A . 50 ARG HB2 1 1
2 2308 1 1 50 ARG HB3 H 4.720 8.735 -11.219 1.00 . A A . 50 ARG HB3 1 1
2 2309 1 1 50 ARG HD2 H 7.653 9.425 -12.054 1.00 . A A . 50 ARG HD2 1 1
2 2310 1 1 50 ARG HD3 H 6.284 10.450 -11.621 1.00 . A A . 50 ARG HD3 1 1
2 2311 1 1 50 ARG HE H 8.318 10.608 -9.651 1.00 . A A . 50 ARG HE 1 1
2 2312 1 1 50 ARG HG2 H 6.290 9.299 -9.378 1.00 . A A . 50 ARG HG2 1 1
2 2313 1 1 50 ARG HG3 H 7.437 8.149 -10.065 1.00 . A A . 50 ARG HG3 1 1
2 2314 1 1 50 ARG HH11 H 7.557 11.655 -12.890 1.00 . A A . 50 ARG HH11 1 1
2 2315 1 1 50 ARG HH12 H 8.468 13.129 -12.777 1.00 . A A . 50 ARG HH12 1 1
2 2316 1 1 50 ARG HH21 H 9.523 12.542 -9.467 1.00 . A A . 50 ARG HH21 1 1
2 2317 1 1 50 ARG HH22 H 9.590 13.640 -10.823 1.00 . A A . 50 ARG HH22 1 1
2 2318 1 1 50 ARG N N 5.767 5.964 -9.619 1.00 . A A . 50 ARG N 1 1
2 2319 1 1 50 ARG NE N 8.037 10.832 -10.567 1.00 . A A . 50 ARG NE 1 1
2 2320 1 1 50 ARG NH1 N 8.139 12.271 -12.359 1.00 . A A . 50 ARG NH1 1 1
2 2321 1 1 50 ARG NH2 N 9.259 12.779 -10.415 1.00 . A A . 50 ARG NH2 1 1
2 2322 1 1 50 ARG O O 3.356 5.309 -10.609 1.00 . A A . 50 ARG O 1 1
2 2323 1 1 51 MET C C 1.122 6.043 -12.165 1.00 . A A . 51 MET C 1 1
2 2324 1 1 51 MET CA C 1.210 7.097 -11.069 1.00 . A A . 51 MET CA 1 1
2 2325 1 1 51 MET CB C 0.435 8.346 -11.501 1.00 . A A . 51 MET CB 1 1
2 2326 1 1 51 MET CE C -2.189 8.323 -9.632 1.00 . A A . 51 MET CE 1 1
2 2327 1 1 51 MET CG C 0.268 9.371 -10.392 1.00 . A A . 51 MET CG 1 1
2 2328 1 1 51 MET H H 2.855 8.389 -10.710 1.00 . A A . 51 MET H 1 1
2 2329 1 1 51 MET HA H 0.746 6.699 -10.180 1.00 . A A . 51 MET HA 1 1
2 2330 1 1 51 MET HB2 H 0.955 8.816 -12.322 1.00 . A A . 51 MET HB2 1 1
2 2331 1 1 51 MET HB3 H -0.549 8.047 -11.835 1.00 . A A . 51 MET HB3 1 1
2 2332 1 1 51 MET HE1 H -2.625 9.221 -10.044 1.00 . A A . 51 MET HE1 1 1
2 2333 1 1 51 MET HE2 H -2.831 7.935 -8.853 1.00 . A A . 51 MET HE2 1 1
2 2334 1 1 51 MET HE3 H -2.086 7.580 -10.412 1.00 . A A . 51 MET HE3 1 1
2 2335 1 1 51 MET HG2 H 1.245 9.717 -10.090 1.00 . A A . 51 MET HG2 1 1
2 2336 1 1 51 MET HG3 H -0.305 10.203 -10.775 1.00 . A A . 51 MET HG3 1 1
2 2337 1 1 51 MET N N 2.596 7.442 -10.727 1.00 . A A . 51 MET N 1 1
2 2338 1 1 51 MET O O 0.296 5.132 -12.081 1.00 . A A . 51 MET O 1 1
2 2339 1 1 51 MET SD S -0.575 8.702 -8.946 1.00 . A A . 51 MET SD 1 1
2 2340 1 1 52 GLY C C 2.083 3.773 -13.843 1.00 . A A . 52 GLY C 1 1
2 2341 1 1 52 GLY CA C 1.973 5.226 -14.283 1.00 . A A . 52 GLY CA 1 1
2 2342 1 1 52 GLY H H 2.607 6.924 -13.181 1.00 . A A . 52 GLY H 1 1
2 2343 1 1 52 GLY HA2 H 1.056 5.347 -14.840 1.00 . A A . 52 GLY HA2 1 1
2 2344 1 1 52 GLY HA3 H 2.803 5.456 -14.932 1.00 . A A . 52 GLY HA3 1 1
2 2345 1 1 52 GLY N N 1.975 6.167 -13.176 1.00 . A A . 52 GLY N 1 1
2 2346 1 1 52 GLY O O 1.488 2.889 -14.458 1.00 . A A . 52 GLY O 1 1
2 2347 1 1 53 LYS C C 2.099 1.891 -11.077 1.00 . A A . 53 LYS C 1 1
2 2348 1 1 53 LYS CA C 3.000 2.158 -12.280 1.00 . A A . 53 LYS CA 1 1
2 2349 1 1 53 LYS CB C 4.464 1.898 -11.924 1.00 . A A . 53 LYS CB 1 1
2 2350 1 1 53 LYS CD C 5.036 1.119 -14.251 1.00 . A A . 53 LYS CD 1 1
2 2351 1 1 53 LYS CE C 5.570 -0.027 -15.098 1.00 . A A . 53 LYS CE 1 1
2 2352 1 1 53 LYS CG C 5.096 0.796 -12.764 1.00 . A A . 53 LYS CG 1 1
2 2353 1 1 53 LYS H H 3.265 4.262 -12.303 1.00 . A A . 53 LYS H 1 1
2 2354 1 1 53 LYS HA H 2.715 1.485 -13.078 1.00 . A A . 53 LYS HA 1 1
2 2355 1 1 53 LYS HB2 H 5.028 2.806 -12.074 1.00 . A A . 53 LYS HB2 1 1
2 2356 1 1 53 LYS HB3 H 4.525 1.611 -10.885 1.00 . A A . 53 LYS HB3 1 1
2 2357 1 1 53 LYS HD2 H 4.010 1.309 -14.528 1.00 . A A . 53 LYS HD2 1 1
2 2358 1 1 53 LYS HD3 H 5.631 2.003 -14.440 1.00 . A A . 53 LYS HD3 1 1
2 2359 1 1 53 LYS HE2 H 6.596 -0.217 -14.819 1.00 . A A . 53 LYS HE2 1 1
2 2360 1 1 53 LYS HE3 H 4.976 -0.908 -14.904 1.00 . A A . 53 LYS HE3 1 1
2 2361 1 1 53 LYS HG2 H 6.129 0.680 -12.471 1.00 . A A . 53 LYS HG2 1 1
2 2362 1 1 53 LYS HG3 H 4.562 -0.125 -12.584 1.00 . A A . 53 LYS HG3 1 1
2 2363 1 1 53 LYS HZ1 H 6.108 1.116 -16.766 1.00 . A A . 53 LYS HZ1 1 1
2 2364 1 1 53 LYS HZ2 H 4.532 0.484 -16.841 1.00 . A A . 53 LYS HZ2 1 1
2 2365 1 1 53 LYS HZ3 H 5.870 -0.529 -17.107 1.00 . A A . 53 LYS HZ3 1 1
2 2366 1 1 53 LYS N N 2.826 3.520 -12.773 1.00 . A A . 53 LYS N 1 1
2 2367 1 1 53 LYS NZ N 5.516 0.283 -16.552 1.00 . A A . 53 LYS NZ 1 1
2 2368 1 1 53 LYS O O 1.700 0.753 -10.832 1.00 . A A . 53 LYS O 1 1
2 2369 1 1 54 VAL C C -0.517 2.361 -9.651 1.00 . A A . 54 VAL C 1 1
2 2370 1 1 54 VAL CA C 0.861 2.831 -9.196 1.00 . A A . 54 VAL CA 1 1
2 2371 1 1 54 VAL CB C 0.724 4.167 -8.429 1.00 . A A . 54 VAL CB 1 1
2 2372 1 1 54 VAL CG1 C -0.323 4.058 -7.328 1.00 . A A . 54 VAL CG1 1 1
2 2373 1 1 54 VAL CG2 C 2.064 4.582 -7.841 1.00 . A A . 54 VAL CG2 1 1
2 2374 1 1 54 VAL H H 2.145 3.826 -10.567 1.00 . A A . 54 VAL H 1 1
2 2375 1 1 54 VAL HA H 1.273 2.094 -8.522 1.00 . A A . 54 VAL HA 1 1
2 2376 1 1 54 VAL HB H 0.406 4.929 -9.124 1.00 . A A . 54 VAL HB 1 1
2 2377 1 1 54 VAL HG11 H -1.282 3.822 -7.766 1.00 . A A . 54 VAL HG11 1 1
2 2378 1 1 54 VAL HG12 H -0.389 4.998 -6.801 1.00 . A A . 54 VAL HG12 1 1
2 2379 1 1 54 VAL HG13 H -0.040 3.276 -6.638 1.00 . A A . 54 VAL HG13 1 1
2 2380 1 1 54 VAL HG21 H 2.408 3.820 -7.158 1.00 . A A . 54 VAL HG21 1 1
2 2381 1 1 54 VAL HG22 H 1.951 5.519 -7.313 1.00 . A A . 54 VAL HG22 1 1
2 2382 1 1 54 VAL HG23 H 2.782 4.703 -8.639 1.00 . A A . 54 VAL HG23 1 1
2 2383 1 1 54 VAL N N 1.767 2.948 -10.339 1.00 . A A . 54 VAL N 1 1
2 2384 1 1 54 VAL O O -1.151 1.537 -8.993 1.00 . A A . 54 VAL O 1 1
2 2385 1 1 55 GLN C C -2.306 1.013 -11.690 1.00 . A A . 55 GLN C 1 1
2 2386 1 1 55 GLN CA C -2.260 2.496 -11.346 1.00 . A A . 55 GLN CA 1 1
2 2387 1 1 55 GLN CB C -2.584 3.338 -12.580 1.00 . A A . 55 GLN CB 1 1
2 2388 1 1 55 GLN CD C -4.023 5.005 -11.341 1.00 . A A . 55 GLN CD 1 1
2 2389 1 1 55 GLN CG C -2.832 4.802 -12.260 1.00 . A A . 55 GLN CG 1 1
2 2390 1 1 55 GLN H H -0.405 3.521 -11.280 1.00 . A A . 55 GLN H 1 1
2 2391 1 1 55 GLN HA H -3.004 2.694 -10.588 1.00 . A A . 55 GLN HA 1 1
2 2392 1 1 55 GLN HB2 H -1.757 3.276 -13.270 1.00 . A A . 55 GLN HB2 1 1
2 2393 1 1 55 GLN HB3 H -3.470 2.940 -13.052 1.00 . A A . 55 GLN HB3 1 1
2 2394 1 1 55 GLN HE21 H -2.867 4.855 -9.733 1.00 . A A . 55 GLN HE21 1 1
2 2395 1 1 55 GLN HE22 H -4.549 5.125 -9.424 1.00 . A A . 55 GLN HE22 1 1
2 2396 1 1 55 GLN HG2 H -1.954 5.208 -11.781 1.00 . A A . 55 GLN HG2 1 1
2 2397 1 1 55 GLN HG3 H -3.012 5.332 -13.184 1.00 . A A . 55 GLN HG3 1 1
2 2398 1 1 55 GLN N N -0.964 2.871 -10.794 1.00 . A A . 55 GLN N 1 1
2 2399 1 1 55 GLN NE2 N -3.787 4.993 -10.038 1.00 . A A . 55 GLN NE2 1 1
2 2400 1 1 55 GLN O O -3.354 0.378 -11.588 1.00 . A A . 55 GLN O 1 1
2 2401 1 1 55 GLN OE1 O -5.149 5.172 -11.804 1.00 . A A . 55 GLN OE1 1 1
2 2402 1 1 56 ALA C C -1.164 -1.789 -11.121 1.00 . A A . 56 ALA C 1 1
2 2403 1 1 56 ALA CA C -1.073 -0.958 -12.397 1.00 . A A . 56 ALA CA 1 1
2 2404 1 1 56 ALA CB C 0.224 -1.256 -13.136 1.00 . A A . 56 ALA CB 1 1
2 2405 1 1 56 ALA H H -0.366 1.022 -12.170 1.00 . A A . 56 ALA H 1 1
2 2406 1 1 56 ALA HA H -1.898 -1.214 -13.046 1.00 . A A . 56 ALA HA 1 1
2 2407 1 1 56 ALA HB1 H 0.259 -0.676 -14.045 1.00 . A A . 56 ALA HB1 1 1
2 2408 1 1 56 ALA HB2 H 0.269 -2.307 -13.377 1.00 . A A . 56 ALA HB2 1 1
2 2409 1 1 56 ALA HB3 H 1.062 -0.994 -12.509 1.00 . A A . 56 ALA HB3 1 1
2 2410 1 1 56 ALA N N -1.165 0.462 -12.088 1.00 . A A . 56 ALA N 1 1
2 2411 1 1 56 ALA O O -1.879 -2.789 -11.069 1.00 . A A . 56 ALA O 1 1
2 2412 1 1 57 LEU C C -1.854 -1.971 -8.169 1.00 . A A . 57 LEU C 1 1
2 2413 1 1 57 LEU CA C -0.465 -2.029 -8.795 1.00 . A A . 57 LEU CA 1 1
2 2414 1 1 57 LEU CB C 0.555 -1.390 -7.852 1.00 . A A . 57 LEU CB 1 1
2 2415 1 1 57 LEU CD1 C 2.923 -0.726 -7.358 1.00 . A A . 57 LEU CD1 1 1
2 2416 1 1 57 LEU CD2 C 2.434 -2.998 -8.274 1.00 . A A . 57 LEU CD2 1 1
2 2417 1 1 57 LEU CG C 2.019 -1.533 -8.276 1.00 . A A . 57 LEU CG 1 1
2 2418 1 1 57 LEU H H 0.107 -0.551 -10.195 1.00 . A A . 57 LEU H 1 1
2 2419 1 1 57 LEU HA H -0.198 -3.063 -8.957 1.00 . A A . 57 LEU HA 1 1
2 2420 1 1 57 LEU HB2 H 0.327 -0.337 -7.773 1.00 . A A . 57 LEU HB2 1 1
2 2421 1 1 57 LEU HB3 H 0.441 -1.837 -6.879 1.00 . A A . 57 LEU HB3 1 1
2 2422 1 1 57 LEU HD11 H 2.784 -1.050 -6.336 1.00 . A A . 57 LEU HD11 1 1
2 2423 1 1 57 LEU HD12 H 2.675 0.321 -7.440 1.00 . A A . 57 LEU HD12 1 1
2 2424 1 1 57 LEU HD13 H 3.954 -0.875 -7.645 1.00 . A A . 57 LEU HD13 1 1
2 2425 1 1 57 LEU HD21 H 2.298 -3.413 -7.286 1.00 . A A . 57 LEU HD21 1 1
2 2426 1 1 57 LEU HD22 H 3.473 -3.077 -8.557 1.00 . A A . 57 LEU HD22 1 1
2 2427 1 1 57 LEU HD23 H 1.827 -3.545 -8.981 1.00 . A A . 57 LEU HD23 1 1
2 2428 1 1 57 LEU HG H 2.133 -1.152 -9.280 1.00 . A A . 57 LEU HG 1 1
2 2429 1 1 57 LEU N N -0.450 -1.351 -10.086 1.00 . A A . 57 LEU N 1 1
2 2430 1 1 57 LEU O O -2.372 -2.978 -7.682 1.00 . A A . 57 LEU O 1 1
2 2431 1 1 58 ALA C C -4.844 -1.371 -8.367 1.00 . A A . 58 ALA C 1 1
2 2432 1 1 58 ALA CA C -3.778 -0.576 -7.623 1.00 . A A . 58 ALA CA 1 1
2 2433 1 1 58 ALA CB C -4.125 0.905 -7.628 1.00 . A A . 58 ALA CB 1 1
2 2434 1 1 58 ALA H H -1.993 -0.027 -8.623 1.00 . A A . 58 ALA H 1 1
2 2435 1 1 58 ALA HA H -3.748 -0.909 -6.596 1.00 . A A . 58 ALA HA 1 1
2 2436 1 1 58 ALA HB1 H -5.094 1.046 -7.173 1.00 . A A . 58 ALA HB1 1 1
2 2437 1 1 58 ALA HB2 H -4.150 1.263 -8.648 1.00 . A A . 58 ALA HB2 1 1
2 2438 1 1 58 ALA HB3 H -3.380 1.452 -7.071 1.00 . A A . 58 ALA HB3 1 1
2 2439 1 1 58 ALA N N -2.456 -0.786 -8.201 1.00 . A A . 58 ALA N 1 1
2 2440 1 1 58 ALA O O -5.853 -1.762 -7.788 1.00 . A A . 58 ALA O 1 1
2 2441 1 1 59 ASP C C -5.407 -3.866 -10.197 1.00 . A A . 59 ASP C 1 1
2 2442 1 1 59 ASP CA C -5.555 -2.377 -10.465 1.00 . A A . 59 ASP CA 1 1
2 2443 1 1 59 ASP CB C -5.325 -2.101 -11.951 1.00 . A A . 59 ASP CB 1 1
2 2444 1 1 59 ASP CG C -6.290 -2.864 -12.840 1.00 . A A . 59 ASP CG 1 1
2 2445 1 1 59 ASP H H -3.791 -1.275 -10.059 1.00 . A A . 59 ASP H 1 1
2 2446 1 1 59 ASP HA H -6.556 -2.070 -10.198 1.00 . A A . 59 ASP HA 1 1
2 2447 1 1 59 ASP HB2 H -5.446 -1.048 -12.138 1.00 . A A . 59 ASP HB2 1 1
2 2448 1 1 59 ASP HB3 H -4.320 -2.393 -12.211 1.00 . A A . 59 ASP HB3 1 1
2 2449 1 1 59 ASP N N -4.613 -1.615 -9.649 1.00 . A A . 59 ASP N 1 1
2 2450 1 1 59 ASP O O -6.394 -4.601 -10.141 1.00 . A A . 59 ASP O 1 1
2 2451 1 1 59 ASP OD1 O -7.463 -2.439 -12.962 1.00 . A A . 59 ASP OD1 1 1
2 2452 1 1 59 ASP OD2 O -5.880 -3.881 -13.438 1.00 . A A . 59 ASP OD2 1 1
2 2453 1 1 60 TYR C C -4.467 -6.258 -8.547 1.00 . A A . 60 TYR C 1 1
2 2454 1 1 60 TYR CA C -3.833 -5.699 -9.819 1.00 . A A . 60 TYR CA 1 1
2 2455 1 1 60 TYR CB C -2.314 -5.859 -9.763 1.00 . A A . 60 TYR CB 1 1
2 2456 1 1 60 TYR CD1 C -2.023 -7.941 -11.143 1.00 . A A . 60 TYR CD1 1 1
2 2457 1 1 60 TYR CD2 C -1.184 -7.949 -8.912 1.00 . A A . 60 TYR CD2 1 1
2 2458 1 1 60 TYR CE1 C -1.576 -9.231 -11.322 1.00 . A A . 60 TYR CE1 1 1
2 2459 1 1 60 TYR CE2 C -0.733 -9.243 -9.084 1.00 . A A . 60 TYR CE2 1 1
2 2460 1 1 60 TYR CG C -1.837 -7.278 -9.939 1.00 . A A . 60 TYR CG 1 1
2 2461 1 1 60 TYR CZ C -0.931 -9.877 -10.291 1.00 . A A . 60 TYR CZ 1 1
2 2462 1 1 60 TYR H H -3.434 -3.629 -10.023 1.00 . A A . 60 TYR H 1 1
2 2463 1 1 60 TYR HA H -4.212 -6.248 -10.667 1.00 . A A . 60 TYR HA 1 1
2 2464 1 1 60 TYR HB2 H -1.872 -5.265 -10.547 1.00 . A A . 60 TYR HB2 1 1
2 2465 1 1 60 TYR HB3 H -1.957 -5.506 -8.807 1.00 . A A . 60 TYR HB3 1 1
2 2466 1 1 60 TYR HD1 H -2.531 -7.431 -11.949 1.00 . A A . 60 TYR HD1 1 1
2 2467 1 1 60 TYR HD2 H -1.032 -7.447 -7.968 1.00 . A A . 60 TYR HD2 1 1
2 2468 1 1 60 TYR HE1 H -1.730 -9.728 -12.270 1.00 . A A . 60 TYR HE1 1 1
2 2469 1 1 60 TYR HE2 H -0.227 -9.750 -8.277 1.00 . A A . 60 TYR HE2 1 1
2 2470 1 1 60 TYR HH H -0.009 -11.223 -11.311 1.00 . A A . 60 TYR HH 1 1
2 2471 1 1 60 TYR N N -4.163 -4.290 -10.013 1.00 . A A . 60 TYR N 1 1
2 2472 1 1 60 TYR O O -4.875 -7.420 -8.505 1.00 . A A . 60 TYR O 1 1
2 2473 1 1 60 TYR OH O -0.478 -11.162 -10.468 1.00 . A A . 60 TYR OH 1 1
2 2474 1 1 61 PHE C C -6.563 -5.236 -6.146 1.00 . A A . 61 PHE C 1 1
2 2475 1 1 61 PHE CA C -5.166 -5.837 -6.258 1.00 . A A . 61 PHE CA 1 1
2 2476 1 1 61 PHE CB C -4.320 -5.387 -5.065 1.00 . A A . 61 PHE CB 1 1
2 2477 1 1 61 PHE CD1 C -2.909 -7.324 -4.324 1.00 . A A . 61 PHE CD1 1 1
2 2478 1 1 61 PHE CD2 C -1.841 -5.511 -5.448 1.00 . A A . 61 PHE CD2 1 1
2 2479 1 1 61 PHE CE1 C -1.694 -7.971 -4.206 1.00 . A A . 61 PHE CE1 1 1
2 2480 1 1 61 PHE CE2 C -0.623 -6.153 -5.332 1.00 . A A . 61 PHE CE2 1 1
2 2481 1 1 61 PHE CG C -2.997 -6.089 -4.946 1.00 . A A . 61 PHE CG 1 1
2 2482 1 1 61 PHE CZ C -0.550 -7.385 -4.709 1.00 . A A . 61 PHE CZ 1 1
2 2483 1 1 61 PHE H H -4.149 -4.538 -7.582 1.00 . A A . 61 PHE H 1 1
2 2484 1 1 61 PHE HA H -5.244 -6.913 -6.252 1.00 . A A . 61 PHE HA 1 1
2 2485 1 1 61 PHE HB2 H -4.123 -4.331 -5.155 1.00 . A A . 61 PHE HB2 1 1
2 2486 1 1 61 PHE HB3 H -4.874 -5.565 -4.159 1.00 . A A . 61 PHE HB3 1 1
2 2487 1 1 61 PHE HD1 H -3.804 -7.782 -3.930 1.00 . A A . 61 PHE HD1 1 1
2 2488 1 1 61 PHE HD2 H -1.899 -4.548 -5.935 1.00 . A A . 61 PHE HD2 1 1
2 2489 1 1 61 PHE HE1 H -1.639 -8.933 -3.720 1.00 . A A . 61 PHE HE1 1 1
2 2490 1 1 61 PHE HE2 H 0.269 -5.693 -5.727 1.00 . A A . 61 PHE HE2 1 1
2 2491 1 1 61 PHE HZ H 0.402 -7.887 -4.615 1.00 . A A . 61 PHE HZ 1 1
2 2492 1 1 61 PHE N N -4.536 -5.436 -7.509 1.00 . A A . 61 PHE N 1 1
2 2493 1 1 61 PHE O O -7.319 -5.568 -5.232 1.00 . A A . 61 PHE O 1 1
2 2494 1 1 62 ASN C C -8.314 -2.870 -5.743 1.00 . A A . 62 ASN C 1 1
2 2495 1 1 62 ASN CA C -8.132 -3.584 -7.079 1.00 . A A . 62 ASN CA 1 1
2 2496 1 1 62 ASN CB C -9.348 -4.456 -7.410 1.00 . A A . 62 ASN CB 1 1
2 2497 1 1 62 ASN CG C -10.608 -3.630 -7.610 1.00 . A A . 62 ASN CG 1 1
2 2498 1 1 62 ASN H H -6.266 -4.226 -7.839 1.00 . A A . 62 ASN H 1 1
2 2499 1 1 62 ASN HA H -8.039 -2.828 -7.846 1.00 . A A . 62 ASN HA 1 1
2 2500 1 1 62 ASN HB2 H -9.153 -5.009 -8.316 1.00 . A A . 62 ASN HB2 1 1
2 2501 1 1 62 ASN HB3 H -9.518 -5.147 -6.599 1.00 . A A . 62 ASN HB3 1 1
2 2502 1 1 62 ASN HD21 H -10.084 -3.250 -9.492 1.00 . A A . 62 ASN HD21 1 1
2 2503 1 1 62 ASN HD22 H -11.572 -2.530 -8.962 1.00 . A A . 62 ASN HD22 1 1
2 2504 1 1 62 ASN N N -6.888 -4.359 -7.093 1.00 . A A . 62 ASN N 1 1
2 2505 1 1 62 ASN ND2 N -10.774 -3.087 -8.807 1.00 . A A . 62 ASN ND2 1 1
2 2506 1 1 62 ASN O O -9.147 -3.245 -4.914 1.00 . A A . 62 ASN O 1 1
2 2507 1 1 62 ASN OD1 O -11.416 -3.469 -6.696 1.00 . A A . 62 ASN OD1 1 1
2 2508 1 1 63 ILE C C -7.386 0.406 -4.631 1.00 . A A . 63 ILE C 1 1
2 2509 1 1 63 ILE CA C -7.513 -1.076 -4.308 1.00 . A A . 63 ILE CA 1 1
2 2510 1 1 63 ILE CB C -6.366 -1.474 -3.351 1.00 . A A . 63 ILE CB 1 1
2 2511 1 1 63 ILE CD1 C -3.832 -1.710 -3.175 1.00 . A A . 63 ILE CD1 1 1
2 2512 1 1 63 ILE CG1 C -5.013 -1.389 -4.067 1.00 . A A . 63 ILE CG1 1 1
2 2513 1 1 63 ILE CG2 C -6.594 -2.869 -2.793 1.00 . A A . 63 ILE CG2 1 1
2 2514 1 1 63 ILE H H -6.850 -1.615 -6.241 1.00 . A A . 63 ILE H 1 1
2 2515 1 1 63 ILE HA H -8.457 -1.251 -3.810 1.00 . A A . 63 ILE HA 1 1
2 2516 1 1 63 ILE HB H -6.367 -0.782 -2.521 1.00 . A A . 63 ILE HB 1 1
2 2517 1 1 63 ILE HD11 H -3.832 -1.042 -2.327 1.00 . A A . 63 ILE HD11 1 1
2 2518 1 1 63 ILE HD12 H -2.916 -1.587 -3.732 1.00 . A A . 63 ILE HD12 1 1
2 2519 1 1 63 ILE HD13 H -3.910 -2.730 -2.831 1.00 . A A . 63 ILE HD13 1 1
2 2520 1 1 63 ILE HG12 H -5.005 -2.090 -4.889 1.00 . A A . 63 ILE HG12 1 1
2 2521 1 1 63 ILE HG13 H -4.879 -0.389 -4.453 1.00 . A A . 63 ILE HG13 1 1
2 2522 1 1 63 ILE HG21 H -6.623 -3.581 -3.605 1.00 . A A . 63 ILE HG21 1 1
2 2523 1 1 63 ILE HG22 H -7.533 -2.893 -2.259 1.00 . A A . 63 ILE HG22 1 1
2 2524 1 1 63 ILE HG23 H -5.789 -3.123 -2.117 1.00 . A A . 63 ILE HG23 1 1
2 2525 1 1 63 ILE N N -7.493 -1.857 -5.534 1.00 . A A . 63 ILE N 1 1
2 2526 1 1 63 ILE O O -7.280 0.787 -5.797 1.00 . A A . 63 ILE O 1 1
2 2527 1 1 64 ASN C C -5.757 3.019 -3.594 1.00 . A A . 64 ASN C 1 1
2 2528 1 1 64 ASN CA C -7.222 2.666 -3.782 1.00 . A A . 64 ASN CA 1 1
2 2529 1 1 64 ASN CB C -8.079 3.441 -2.774 1.00 . A A . 64 ASN CB 1 1
2 2530 1 1 64 ASN CG C -9.528 2.995 -2.774 1.00 . A A . 64 ASN CG 1 1
2 2531 1 1 64 ASN H H -7.484 0.875 -2.690 1.00 . A A . 64 ASN H 1 1
2 2532 1 1 64 ASN HA H -7.526 2.920 -4.787 1.00 . A A . 64 ASN HA 1 1
2 2533 1 1 64 ASN HB2 H -7.679 3.291 -1.784 1.00 . A A . 64 ASN HB2 1 1
2 2534 1 1 64 ASN HB3 H -8.045 4.492 -3.017 1.00 . A A . 64 ASN HB3 1 1
2 2535 1 1 64 ASN HD21 H -9.131 1.670 -1.344 1.00 . A A . 64 ASN HD21 1 1
2 2536 1 1 64 ASN HD22 H -10.775 1.716 -1.904 1.00 . A A . 64 ASN HD22 1 1
2 2537 1 1 64 ASN N N -7.387 1.235 -3.603 1.00 . A A . 64 ASN N 1 1
2 2538 1 1 64 ASN ND2 N -9.847 2.034 -1.923 1.00 . A A . 64 ASN ND2 1 1
2 2539 1 1 64 ASN O O -5.030 2.293 -2.917 1.00 . A A . 64 ASN O 1 1
2 2540 1 1 64 ASN OD1 O -10.352 3.513 -3.530 1.00 . A A . 64 ASN OD1 1 1
2 2541 1 1 65 LYS C C -3.604 4.793 -2.561 1.00 . A A . 65 LYS C 1 1
2 2542 1 1 65 LYS CA C -3.926 4.545 -4.033 1.00 . A A . 65 LYS CA 1 1
2 2543 1 1 65 LYS CB C -3.631 5.802 -4.864 1.00 . A A . 65 LYS CB 1 1
2 2544 1 1 65 LYS CD C -3.868 8.294 -5.110 1.00 . A A . 65 LYS CD 1 1
2 2545 1 1 65 LYS CE C -4.558 9.551 -4.599 1.00 . A A . 65 LYS CE 1 1
2 2546 1 1 65 LYS CG C -4.395 7.044 -4.421 1.00 . A A . 65 LYS CG 1 1
2 2547 1 1 65 LYS H H -5.928 4.655 -4.739 1.00 . A A . 65 LYS H 1 1
2 2548 1 1 65 LYS HA H -3.302 3.739 -4.387 1.00 . A A . 65 LYS HA 1 1
2 2549 1 1 65 LYS HB2 H -2.574 6.018 -4.803 1.00 . A A . 65 LYS HB2 1 1
2 2550 1 1 65 LYS HB3 H -3.887 5.601 -5.893 1.00 . A A . 65 LYS HB3 1 1
2 2551 1 1 65 LYS HD2 H -2.808 8.376 -4.921 1.00 . A A . 65 LYS HD2 1 1
2 2552 1 1 65 LYS HD3 H -4.040 8.205 -6.173 1.00 . A A . 65 LYS HD3 1 1
2 2553 1 1 65 LYS HE2 H -5.600 9.515 -4.880 1.00 . A A . 65 LYS HE2 1 1
2 2554 1 1 65 LYS HE3 H -4.478 9.578 -3.522 1.00 . A A . 65 LYS HE3 1 1
2 2555 1 1 65 LYS HG2 H -5.439 6.921 -4.669 1.00 . A A . 65 LYS HG2 1 1
2 2556 1 1 65 LYS HG3 H -4.287 7.159 -3.351 1.00 . A A . 65 LYS HG3 1 1
2 2557 1 1 65 LYS HZ1 H -3.993 10.772 -6.202 1.00 . A A . 65 LYS HZ1 1 1
2 2558 1 1 65 LYS HZ2 H -2.949 10.859 -4.868 1.00 . A A . 65 LYS HZ2 1 1
2 2559 1 1 65 LYS HZ3 H -4.460 11.632 -4.816 1.00 . A A . 65 LYS HZ3 1 1
2 2560 1 1 65 LYS N N -5.315 4.123 -4.183 1.00 . A A . 65 LYS N 1 1
2 2561 1 1 65 LYS NZ N -3.949 10.788 -5.160 1.00 . A A . 65 LYS NZ 1 1
2 2562 1 1 65 LYS O O -2.491 4.537 -2.106 1.00 . A A . 65 LYS O 1 1
2 2563 1 1 66 SER C C -4.175 4.296 0.414 1.00 . A A . 66 SER C 1 1
2 2564 1 1 66 SER CA C -4.436 5.558 -0.406 1.00 . A A . 66 SER CA 1 1
2 2565 1 1 66 SER CB C -5.681 6.273 0.114 1.00 . A A . 66 SER CB 1 1
2 2566 1 1 66 SER H H -5.474 5.404 -2.234 1.00 . A A . 66 SER H 1 1
2 2567 1 1 66 SER HA H -3.586 6.218 -0.307 1.00 . A A . 66 SER HA 1 1
2 2568 1 1 66 SER HB2 H -6.526 5.598 0.073 1.00 . A A . 66 SER HB2 1 1
2 2569 1 1 66 SER HB3 H -5.517 6.585 1.134 1.00 . A A . 66 SER HB3 1 1
2 2570 1 1 66 SER HG H -6.570 7.998 -0.188 1.00 . A A . 66 SER HG 1 1
2 2571 1 1 66 SER N N -4.601 5.255 -1.817 1.00 . A A . 66 SER N 1 1
2 2572 1 1 66 SER O O -3.522 4.360 1.451 1.00 . A A . 66 SER O 1 1
2 2573 1 1 66 SER OG O -5.973 7.415 -0.675 1.00 . A A . 66 SER OG 1 1
2 2574 1 1 67 ASP C C -3.030 1.518 0.833 1.00 . A A . 67 ASP C 1 1
2 2575 1 1 67 ASP CA C -4.499 1.884 0.656 1.00 . A A . 67 ASP CA 1 1
2 2576 1 1 67 ASP CB C -5.230 0.735 -0.056 1.00 . A A . 67 ASP CB 1 1
2 2577 1 1 67 ASP CG C -6.727 0.734 0.195 1.00 . A A . 67 ASP CG 1 1
2 2578 1 1 67 ASP H H -5.108 3.148 -0.942 1.00 . A A . 67 ASP H 1 1
2 2579 1 1 67 ASP HA H -4.937 2.019 1.635 1.00 . A A . 67 ASP HA 1 1
2 2580 1 1 67 ASP HB2 H -5.067 0.818 -1.119 1.00 . A A . 67 ASP HB2 1 1
2 2581 1 1 67 ASP HB3 H -4.826 -0.204 0.293 1.00 . A A . 67 ASP HB3 1 1
2 2582 1 1 67 ASP N N -4.652 3.148 -0.071 1.00 . A A . 67 ASP N 1 1
2 2583 1 1 67 ASP O O -2.667 0.781 1.750 1.00 . A A . 67 ASP O 1 1
2 2584 1 1 67 ASP OD1 O -7.137 0.495 1.351 1.00 . A A . 67 ASP OD1 1 1
2 2585 1 1 67 ASP OD2 O -7.505 0.956 -0.763 1.00 . A A . 67 ASP OD2 1 1
2 2586 1 1 68 LEU C C -0.043 2.929 0.713 1.00 . A A . 68 LEU C 1 1
2 2587 1 1 68 LEU CA C -0.756 1.783 -0.002 1.00 . A A . 68 LEU CA 1 1
2 2588 1 1 68 LEU CB C -0.184 1.617 -1.414 1.00 . A A . 68 LEU CB 1 1
2 2589 1 1 68 LEU CD1 C -0.158 0.410 -3.615 1.00 . A A . 68 LEU CD1 1 1
2 2590 1 1 68 LEU CD2 C -0.395 -0.883 -1.486 1.00 . A A . 68 LEU CD2 1 1
2 2591 1 1 68 LEU CG C -0.724 0.421 -2.202 1.00 . A A . 68 LEU CG 1 1
2 2592 1 1 68 LEU H H -2.553 2.551 -0.806 1.00 . A A . 68 LEU H 1 1
2 2593 1 1 68 LEU HA H -0.592 0.872 0.552 1.00 . A A . 68 LEU HA 1 1
2 2594 1 1 68 LEU HB2 H -0.399 2.515 -1.973 1.00 . A A . 68 LEU HB2 1 1
2 2595 1 1 68 LEU HB3 H 0.888 1.512 -1.335 1.00 . A A . 68 LEU HB3 1 1
2 2596 1 1 68 LEU HD11 H -0.426 1.329 -4.117 1.00 . A A . 68 LEU HD11 1 1
2 2597 1 1 68 LEU HD12 H -0.564 -0.430 -4.161 1.00 . A A . 68 LEU HD12 1 1
2 2598 1 1 68 LEU HD13 H 0.918 0.326 -3.571 1.00 . A A . 68 LEU HD13 1 1
2 2599 1 1 68 LEU HD21 H -0.803 -1.712 -2.043 1.00 . A A . 68 LEU HD21 1 1
2 2600 1 1 68 LEU HD22 H -0.827 -0.868 -0.496 1.00 . A A . 68 LEU HD22 1 1
2 2601 1 1 68 LEU HD23 H 0.677 -0.990 -1.410 1.00 . A A . 68 LEU HD23 1 1
2 2602 1 1 68 LEU HG H -1.799 0.501 -2.275 1.00 . A A . 68 LEU HG 1 1
2 2603 1 1 68 LEU N N -2.193 2.015 -0.070 1.00 . A A . 68 LEU N 1 1
2 2604 1 1 68 LEU O O 1.070 2.765 1.213 1.00 . A A . 68 LEU O 1 1
2 2605 1 1 69 ILE C C -0.335 5.587 2.719 1.00 . A A . 69 ILE C 1 1
2 2606 1 1 69 ILE CA C -0.044 5.301 1.244 1.00 . A A . 69 ILE CA 1 1
2 2607 1 1 69 ILE CB C -0.478 6.521 0.393 1.00 . A A . 69 ILE CB 1 1
2 2608 1 1 69 ILE CD1 C -0.590 7.412 -1.991 1.00 . A A . 69 ILE CD1 1 1
2 2609 1 1 69 ILE CG1 C -0.155 6.280 -1.084 1.00 . A A . 69 ILE CG1 1 1
2 2610 1 1 69 ILE CG2 C 0.194 7.800 0.881 1.00 . A A . 69 ILE CG2 1 1
2 2611 1 1 69 ILE H H -1.636 4.114 0.502 1.00 . A A . 69 ILE H 1 1
2 2612 1 1 69 ILE HA H 1.023 5.171 1.121 1.00 . A A . 69 ILE HA 1 1
2 2613 1 1 69 ILE HB H -1.547 6.644 0.501 1.00 . A A . 69 ILE HB 1 1
2 2614 1 1 69 ILE HD11 H -0.367 7.160 -3.018 1.00 . A A . 69 ILE HD11 1 1
2 2615 1 1 69 ILE HD12 H -0.061 8.314 -1.720 1.00 . A A . 69 ILE HD12 1 1
2 2616 1 1 69 ILE HD13 H -1.651 7.572 -1.882 1.00 . A A . 69 ILE HD13 1 1
2 2617 1 1 69 ILE HG12 H 0.909 6.154 -1.198 1.00 . A A . 69 ILE HG12 1 1
2 2618 1 1 69 ILE HG13 H -0.658 5.380 -1.412 1.00 . A A . 69 ILE HG13 1 1
2 2619 1 1 69 ILE HG21 H 1.266 7.685 0.823 1.00 . A A . 69 ILE HG21 1 1
2 2620 1 1 69 ILE HG22 H -0.093 7.987 1.907 1.00 . A A . 69 ILE HG22 1 1
2 2621 1 1 69 ILE HG23 H -0.115 8.629 0.263 1.00 . A A . 69 ILE HG23 1 1
2 2622 1 1 69 ILE N N -0.694 4.082 0.773 1.00 . A A . 69 ILE N 1 1
2 2623 1 1 69 ILE O O 0.506 6.154 3.416 1.00 . A A . 69 ILE O 1 1
2 2624 1 1 70 GLU C C -1.068 4.979 5.624 1.00 . A A . 70 GLU C 1 1
2 2625 1 1 70 GLU CA C -1.957 5.555 4.526 1.00 . A A . 70 GLU CA 1 1
2 2626 1 1 70 GLU CB C -3.415 5.131 4.723 1.00 . A A . 70 GLU CB 1 1
2 2627 1 1 70 GLU CD C -3.426 2.728 5.567 1.00 . A A . 70 GLU CD 1 1
2 2628 1 1 70 GLU CG C -3.717 3.667 4.412 1.00 . A A . 70 GLU CG 1 1
2 2629 1 1 70 GLU H H -2.098 4.639 2.634 1.00 . A A . 70 GLU H 1 1
2 2630 1 1 70 GLU HA H -1.910 6.632 4.592 1.00 . A A . 70 GLU HA 1 1
2 2631 1 1 70 GLU HB2 H -3.681 5.311 5.745 1.00 . A A . 70 GLU HB2 1 1
2 2632 1 1 70 GLU HB3 H -4.038 5.744 4.092 1.00 . A A . 70 GLU HB3 1 1
2 2633 1 1 70 GLU HG2 H -4.760 3.578 4.155 1.00 . A A . 70 GLU HG2 1 1
2 2634 1 1 70 GLU HG3 H -3.115 3.367 3.566 1.00 . A A . 70 GLU HG3 1 1
2 2635 1 1 70 GLU N N -1.510 5.191 3.192 1.00 . A A . 70 GLU N 1 1
2 2636 1 1 70 GLU O O -0.468 3.916 5.477 1.00 . A A . 70 GLU O 1 1
2 2637 1 1 70 GLU OE1 O -4.047 2.889 6.635 1.00 . A A . 70 GLU OE1 1 1
2 2638 1 1 70 GLU OE2 O -2.610 1.805 5.397 1.00 . A A . 70 GLU OE2 1 1
2 2639 1 1 71 ASP C C -1.135 4.353 8.710 1.00 . A A . 71 ASP C 1 1
2 2640 1 1 71 ASP CA C -0.240 5.262 7.886 1.00 . A A . 71 ASP CA 1 1
2 2641 1 1 71 ASP CB C 0.233 6.451 8.725 1.00 . A A . 71 ASP CB 1 1
2 2642 1 1 71 ASP CG C 0.898 6.026 10.021 1.00 . A A . 71 ASP CG 1 1
2 2643 1 1 71 ASP H H -1.415 6.590 6.740 1.00 . A A . 71 ASP H 1 1
2 2644 1 1 71 ASP HA H 0.618 4.698 7.547 1.00 . A A . 71 ASP HA 1 1
2 2645 1 1 71 ASP HB2 H 0.944 7.026 8.151 1.00 . A A . 71 ASP HB2 1 1
2 2646 1 1 71 ASP HB3 H -0.616 7.074 8.965 1.00 . A A . 71 ASP HB3 1 1
2 2647 1 1 71 ASP N N -0.971 5.718 6.716 1.00 . A A . 71 ASP N 1 1
2 2648 1 1 71 ASP O O -2.111 4.804 9.312 1.00 . A A . 71 ASP O 1 1
2 2649 1 1 71 ASP OD1 O 2.074 5.608 9.986 1.00 . A A . 71 ASP OD1 1 1
2 2650 1 1 71 ASP OD2 O 0.253 6.122 11.084 1.00 . A A . 71 ASP OD2 1 1
2 2651 1 1 72 LYS C C -1.371 1.970 10.851 1.00 . A A . 72 LYS C 1 1
2 2652 1 1 72 LYS CA C -1.675 2.080 9.357 1.00 . A A . 72 LYS CA 1 1
2 2653 1 1 72 LYS CB C -1.498 0.719 8.673 1.00 . A A . 72 LYS CB 1 1
2 2654 1 1 72 LYS CD C -2.473 -1.545 8.143 1.00 . A A . 72 LYS CD 1 1
2 2655 1 1 72 LYS CE C -2.042 -1.448 6.684 1.00 . A A . 72 LYS CE 1 1
2 2656 1 1 72 LYS CG C -2.722 -0.177 8.767 1.00 . A A . 72 LYS CG 1 1
2 2657 1 1 72 LYS H H 0.011 2.775 8.277 1.00 . A A . 72 LYS H 1 1
2 2658 1 1 72 LYS HA H -2.698 2.401 9.234 1.00 . A A . 72 LYS HA 1 1
2 2659 1 1 72 LYS HB2 H -1.275 0.878 7.629 1.00 . A A . 72 LYS HB2 1 1
2 2660 1 1 72 LYS HB3 H -0.669 0.204 9.136 1.00 . A A . 72 LYS HB3 1 1
2 2661 1 1 72 LYS HD2 H -1.695 -2.043 8.699 1.00 . A A . 72 LYS HD2 1 1
2 2662 1 1 72 LYS HD3 H -3.383 -2.124 8.199 1.00 . A A . 72 LYS HD3 1 1
2 2663 1 1 72 LYS HE2 H -1.105 -0.914 6.635 1.00 . A A . 72 LYS HE2 1 1
2 2664 1 1 72 LYS HE3 H -1.904 -2.448 6.297 1.00 . A A . 72 LYS HE3 1 1
2 2665 1 1 72 LYS HG2 H -2.977 -0.310 9.808 1.00 . A A . 72 LYS HG2 1 1
2 2666 1 1 72 LYS HG3 H -3.545 0.300 8.253 1.00 . A A . 72 LYS HG3 1 1
2 2667 1 1 72 LYS HZ1 H -2.907 -0.988 4.837 1.00 . A A . 72 LYS HZ1 1 1
2 2668 1 1 72 LYS HZ2 H -2.935 0.298 5.948 1.00 . A A . 72 LYS HZ2 1 1
2 2669 1 1 72 LYS HZ3 H -4.007 -1.011 6.124 1.00 . A A . 72 LYS HZ3 1 1
2 2670 1 1 72 LYS N N -0.818 3.069 8.719 1.00 . A A . 72 LYS N 1 1
2 2671 1 1 72 LYS NZ N -3.041 -0.741 5.842 1.00 . A A . 72 LYS NZ 1 1
2 2672 1 1 72 LYS O O -1.800 1.028 11.519 1.00 . A A . 72 LYS O 1 1
2 2673 1 1 73 LYS C C -1.174 3.935 13.544 1.00 . A A . 73 LYS C 1 1
2 2674 1 1 73 LYS CA C -0.291 2.957 12.784 1.00 . A A . 73 LYS CA 1 1
2 2675 1 1 73 LYS CB C 1.184 3.309 12.955 1.00 . A A . 73 LYS CB 1 1
2 2676 1 1 73 LYS CD C 3.573 2.560 12.743 1.00 . A A . 73 LYS CD 1 1
2 2677 1 1 73 LYS CE C 4.503 1.426 12.343 1.00 . A A . 73 LYS CE 1 1
2 2678 1 1 73 LYS CG C 2.119 2.198 12.506 1.00 . A A . 73 LYS CG 1 1
2 2679 1 1 73 LYS H H -0.324 3.674 10.807 1.00 . A A . 73 LYS H 1 1
2 2680 1 1 73 LYS HA H -0.463 1.966 13.175 1.00 . A A . 73 LYS HA 1 1
2 2681 1 1 73 LYS HB2 H 1.404 4.192 12.373 1.00 . A A . 73 LYS HB2 1 1
2 2682 1 1 73 LYS HB3 H 1.373 3.517 13.991 1.00 . A A . 73 LYS HB3 1 1
2 2683 1 1 73 LYS HD2 H 3.817 3.434 12.156 1.00 . A A . 73 LYS HD2 1 1
2 2684 1 1 73 LYS HD3 H 3.714 2.778 13.791 1.00 . A A . 73 LYS HD3 1 1
2 2685 1 1 73 LYS HE2 H 4.311 1.166 11.313 1.00 . A A . 73 LYS HE2 1 1
2 2686 1 1 73 LYS HE3 H 5.525 1.765 12.442 1.00 . A A . 73 LYS HE3 1 1
2 2687 1 1 73 LYS HG2 H 1.887 1.301 13.061 1.00 . A A . 73 LYS HG2 1 1
2 2688 1 1 73 LYS HG3 H 1.968 2.021 11.452 1.00 . A A . 73 LYS HG3 1 1
2 2689 1 1 73 LYS HZ1 H 4.461 0.453 14.194 1.00 . A A . 73 LYS HZ1 1 1
2 2690 1 1 73 LYS HZ2 H 4.994 -0.521 12.915 1.00 . A A . 73 LYS HZ2 1 1
2 2691 1 1 73 LYS HZ3 H 3.346 -0.160 13.075 1.00 . A A . 73 LYS HZ3 1 1
2 2692 1 1 73 LYS N N -0.639 2.942 11.378 1.00 . A A . 73 LYS N 1 1
2 2693 1 1 73 LYS NZ N 4.312 0.216 13.189 1.00 . A A . 73 LYS NZ 1 1
2 2694 1 1 73 LYS O O -0.849 4.358 14.658 1.00 . A A . 73 LYS O 1 1
2 2695 1 1 74 LEU C C -4.074 4.301 14.612 1.00 . A A . 74 LEU C 1 1
2 2696 1 1 74 LEU CA C -3.298 5.112 13.583 1.00 . A A . 74 LEU CA 1 1
2 2697 1 1 74 LEU CB C -4.242 5.714 12.542 1.00 . A A . 74 LEU CB 1 1
2 2698 1 1 74 LEU CD1 C -4.635 7.250 10.601 1.00 . A A . 74 LEU CD1 1 1
2 2699 1 1 74 LEU CD2 C -2.932 7.841 12.331 1.00 . A A . 74 LEU CD2 1 1
2 2700 1 1 74 LEU CG C -3.597 6.705 11.570 1.00 . A A . 74 LEU CG 1 1
2 2701 1 1 74 LEU H H -2.481 3.953 12.042 1.00 . A A . 74 LEU H 1 1
2 2702 1 1 74 LEU HA H -2.776 5.911 14.092 1.00 . A A . 74 LEU HA 1 1
2 2703 1 1 74 LEU HB2 H -4.670 4.908 11.965 1.00 . A A . 74 LEU HB2 1 1
2 2704 1 1 74 LEU HB3 H -5.032 6.218 13.060 1.00 . A A . 74 LEU HB3 1 1
2 2705 1 1 74 LEU HD11 H -5.423 7.738 11.158 1.00 . A A . 74 LEU HD11 1 1
2 2706 1 1 74 LEU HD12 H -5.053 6.438 10.024 1.00 . A A . 74 LEU HD12 1 1
2 2707 1 1 74 LEU HD13 H -4.170 7.963 9.935 1.00 . A A . 74 LEU HD13 1 1
2 2708 1 1 74 LEU HD21 H -2.492 8.533 11.630 1.00 . A A . 74 LEU HD21 1 1
2 2709 1 1 74 LEU HD22 H -2.164 7.442 12.975 1.00 . A A . 74 LEU HD22 1 1
2 2710 1 1 74 LEU HD23 H -3.672 8.354 12.927 1.00 . A A . 74 LEU HD23 1 1
2 2711 1 1 74 LEU HG H -2.840 6.195 10.994 1.00 . A A . 74 LEU HG 1 1
2 2712 1 1 74 LEU N N -2.307 4.274 12.943 1.00 . A A . 74 LEU N 1 1
2 2713 1 1 74 LEU O O -5.166 3.803 14.340 1.00 . A A . 74 LEU O 1 1
2 2714 1 1 75 ASN C C -5.381 3.938 17.305 1.00 . A A . 75 ASN C 1 1
2 2715 1 1 75 ASN CA C -4.045 3.360 16.859 1.00 . A A . 75 ASN CA 1 1
2 2716 1 1 75 ASN CB C -3.084 3.277 18.048 1.00 . A A . 75 ASN CB 1 1
2 2717 1 1 75 ASN CG C -1.907 2.356 17.779 1.00 . A A . 75 ASN CG 1 1
2 2718 1 1 75 ASN H H -2.581 4.532 15.892 1.00 . A A . 75 ASN H 1 1
2 2719 1 1 75 ASN HA H -4.217 2.360 16.486 1.00 . A A . 75 ASN HA 1 1
2 2720 1 1 75 ASN HB2 H -2.704 4.262 18.266 1.00 . A A . 75 ASN HB2 1 1
2 2721 1 1 75 ASN HB3 H -3.619 2.904 18.910 1.00 . A A . 75 ASN HB3 1 1
2 2722 1 1 75 ASN HD21 H -0.811 3.876 17.114 1.00 . A A . 75 ASN HD21 1 1
2 2723 1 1 75 ASN HD22 H -0.037 2.328 17.101 1.00 . A A . 75 ASN HD22 1 1
2 2724 1 1 75 ASN N N -3.463 4.134 15.772 1.00 . A A . 75 ASN N 1 1
2 2725 1 1 75 ASN ND2 N -0.811 2.911 17.283 1.00 . A A . 75 ASN ND2 1 1
2 2726 1 1 75 ASN O O -5.455 5.048 17.838 1.00 . A A . 75 ASN O 1 1
2 2727 1 1 75 ASN OD1 O -1.982 1.148 18.015 1.00 . A A . 75 ASN OD1 1 1
2 2728 1 1 76 ILE C C -7.841 3.519 19.015 1.00 . A A . 76 ILE C 1 1
2 2729 1 1 76 ILE CA C -7.775 3.517 17.484 1.00 . A A . 76 ILE CA 1 1
2 2730 1 1 76 ILE CB C -8.826 2.516 16.916 1.00 . A A . 76 ILE CB 1 1
2 2731 1 1 76 ILE CD1 C -7.616 1.377 14.951 1.00 . A A . 76 ILE CD1 1 1
2 2732 1 1 76 ILE CG1 C -8.685 2.361 15.390 1.00 . A A . 76 ILE CG1 1 1
2 2733 1 1 76 ILE CG2 C -10.248 2.952 17.262 1.00 . A A . 76 ILE CG2 1 1
2 2734 1 1 76 ILE H H -6.287 2.337 16.565 1.00 . A A . 76 ILE H 1 1
2 2735 1 1 76 ILE HA H -8.001 4.506 17.115 1.00 . A A . 76 ILE HA 1 1
2 2736 1 1 76 ILE HB H -8.652 1.558 17.379 1.00 . A A . 76 ILE HB 1 1
2 2737 1 1 76 ILE HD11 H -7.850 0.399 15.340 1.00 . A A . 76 ILE HD11 1 1
2 2738 1 1 76 ILE HD12 H -6.654 1.695 15.329 1.00 . A A . 76 ILE HD12 1 1
2 2739 1 1 76 ILE HD13 H -7.585 1.337 13.872 1.00 . A A . 76 ILE HD13 1 1
2 2740 1 1 76 ILE HG12 H -9.623 2.023 14.982 1.00 . A A . 76 ILE HG12 1 1
2 2741 1 1 76 ILE HG13 H -8.441 3.321 14.961 1.00 . A A . 76 ILE HG13 1 1
2 2742 1 1 76 ILE HG21 H -10.350 3.025 18.337 1.00 . A A . 76 ILE HG21 1 1
2 2743 1 1 76 ILE HG22 H -10.952 2.223 16.885 1.00 . A A . 76 ILE HG22 1 1
2 2744 1 1 76 ILE HG23 H -10.452 3.914 16.816 1.00 . A A . 76 ILE HG23 1 1
2 2745 1 1 76 ILE N N -6.428 3.169 17.058 1.00 . A A . 76 ILE N 1 1
2 2746 1 1 76 ILE O O -7.017 2.879 19.671 1.00 . A A . 76 ILE O 1 1
2 2747 1 1 77 ASP C C -9.444 3.014 21.615 1.00 . A A . 77 ASP C 1 1
2 2748 1 1 77 ASP CA C -8.980 4.333 21.021 1.00 . A A . 77 ASP CA 1 1
2 2749 1 1 77 ASP CB C -9.963 5.443 21.386 1.00 . A A . 77 ASP CB 1 1
2 2750 1 1 77 ASP CG C -9.287 6.784 21.570 1.00 . A A . 77 ASP CG 1 1
2 2751 1 1 77 ASP H H -9.439 4.704 18.996 1.00 . A A . 77 ASP H 1 1
2 2752 1 1 77 ASP HA H -8.017 4.576 21.442 1.00 . A A . 77 ASP HA 1 1
2 2753 1 1 77 ASP HB2 H -10.695 5.539 20.599 1.00 . A A . 77 ASP HB2 1 1
2 2754 1 1 77 ASP HB3 H -10.464 5.183 22.308 1.00 . A A . 77 ASP HB3 1 1
2 2755 1 1 77 ASP N N -8.812 4.236 19.573 1.00 . A A . 77 ASP N 1 1
2 2756 1 1 77 ASP O O -10.629 2.804 21.872 1.00 . A A . 77 ASP O 1 1
2 2757 1 1 77 ASP OD1 O -8.817 7.367 20.570 1.00 . A A . 77 ASP OD1 1 1
2 2758 1 1 77 ASP OD2 O -9.230 7.262 22.722 1.00 . A A . 77 ASP OD2 1 1
2 2759 1 1 78 THR C C -8.044 0.852 23.793 1.00 . A A . 78 THR C 1 1
2 2760 1 1 78 THR CA C -8.723 0.846 22.423 1.00 . A A . 78 THR CA 1 1
2 2761 1 1 78 THR CB C -8.158 -0.302 21.562 1.00 . A A . 78 THR CB 1 1
2 2762 1 1 78 THR CG2 C -8.744 -1.645 21.973 1.00 . A A . 78 THR CG2 1 1
2 2763 1 1 78 THR H H -7.601 2.323 21.423 1.00 . A A . 78 THR H 1 1
2 2764 1 1 78 THR HA H -9.789 0.705 22.547 1.00 . A A . 78 THR HA 1 1
2 2765 1 1 78 THR HB H -7.084 -0.337 21.693 1.00 . A A . 78 THR HB 1 1
2 2766 1 1 78 THR HG1 H -8.645 0.883 20.066 1.00 . A A . 78 THR HG1 1 1
2 2767 1 1 78 THR HG21 H -8.486 -1.852 23.001 1.00 . A A . 78 THR HG21 1 1
2 2768 1 1 78 THR HG22 H -8.342 -2.422 21.338 1.00 . A A . 78 THR HG22 1 1
2 2769 1 1 78 THR HG23 H -9.819 -1.615 21.872 1.00 . A A . 78 THR HG23 1 1
2 2770 1 1 78 THR N N -8.495 2.120 21.773 1.00 . A A . 78 THR N 1 1
2 2771 1 1 78 THR O O -7.139 1.652 24.029 1.00 . A A . 78 THR O 1 1
2 2772 1 1 78 THR OG1 O -8.459 -0.055 20.181 1.00 . A A . 78 THR OG1 1 1
2 2773 1 1 79 VAL C C -7.044 -1.363 26.164 1.00 . A A . 79 VAL C 1 1
2 2774 1 1 79 VAL CA C -7.901 -0.096 26.028 1.00 . A A . 79 VAL CA 1 1
2 2775 1 1 79 VAL CB C -8.975 -0.079 27.135 1.00 . A A . 79 VAL CB 1 1
2 2776 1 1 79 VAL CG1 C -8.324 0.021 28.504 1.00 . A A . 79 VAL CG1 1 1
2 2777 1 1 79 VAL CG2 C -9.956 1.067 26.925 1.00 . A A . 79 VAL CG2 1 1
2 2778 1 1 79 VAL H H -9.236 -0.606 24.464 1.00 . A A . 79 VAL H 1 1
2 2779 1 1 79 VAL HA H -7.261 0.766 26.161 1.00 . A A . 79 VAL HA 1 1
2 2780 1 1 79 VAL HB H -9.523 -1.007 27.089 1.00 . A A . 79 VAL HB 1 1
2 2781 1 1 79 VAL HG11 H -7.633 -0.800 28.631 1.00 . A A . 79 VAL HG11 1 1
2 2782 1 1 79 VAL HG12 H -9.084 -0.028 29.270 1.00 . A A . 79 VAL HG12 1 1
2 2783 1 1 79 VAL HG13 H -7.792 0.956 28.582 1.00 . A A . 79 VAL HG13 1 1
2 2784 1 1 79 VAL HG21 H -9.425 2.006 26.959 1.00 . A A . 79 VAL HG21 1 1
2 2785 1 1 79 VAL HG22 H -10.703 1.048 27.706 1.00 . A A . 79 VAL HG22 1 1
2 2786 1 1 79 VAL HG23 H -10.436 0.959 25.965 1.00 . A A . 79 VAL HG23 1 1
2 2787 1 1 79 VAL N N -8.489 -0.011 24.695 1.00 . A A . 79 VAL N 1 1
2 2788 1 1 79 VAL O O -7.550 -2.427 26.529 1.00 . A A . 79 VAL O 1 1
2 2789 1 1 80 PRO C C -4.486 -2.782 27.314 1.00 . A A . 80 PRO C 1 1
2 2790 1 1 80 PRO CA C -4.835 -2.419 25.877 1.00 . A A . 80 PRO CA 1 1
2 2791 1 1 80 PRO CB C -3.579 -1.935 25.129 1.00 . A A . 80 PRO CB 1 1
2 2792 1 1 80 PRO CD C -5.066 -0.074 25.334 1.00 . A A . 80 PRO CD 1 1
2 2793 1 1 80 PRO CG C -3.961 -0.639 24.493 1.00 . A A . 80 PRO CG 1 1
2 2794 1 1 80 PRO HA H -5.244 -3.286 25.378 1.00 . A A . 80 PRO HA 1 1
2 2795 1 1 80 PRO HB2 H -2.768 -1.805 25.831 1.00 . A A . 80 PRO HB2 1 1
2 2796 1 1 80 PRO HB3 H -3.302 -2.669 24.387 1.00 . A A . 80 PRO HB3 1 1
2 2797 1 1 80 PRO HD2 H -4.662 0.494 26.159 1.00 . A A . 80 PRO HD2 1 1
2 2798 1 1 80 PRO HD3 H -5.728 0.536 24.737 1.00 . A A . 80 PRO HD3 1 1
2 2799 1 1 80 PRO HG2 H -3.112 0.032 24.488 1.00 . A A . 80 PRO HG2 1 1
2 2800 1 1 80 PRO HG3 H -4.308 -0.813 23.486 1.00 . A A . 80 PRO HG3 1 1
2 2801 1 1 80 PRO N N -5.751 -1.281 25.809 1.00 . A A . 80 PRO N 1 1
2 2802 1 1 80 PRO O O -4.202 -1.909 28.134 1.00 . A A . 80 PRO O 1 1
2 2803 1 1 81 ILE C C -2.710 -4.906 29.034 1.00 . A A . 81 ILE C 1 1
2 2804 1 1 81 ILE CA C -4.189 -4.545 28.950 1.00 . A A . 81 ILE CA 1 1
2 2805 1 1 81 ILE CB C -5.070 -5.754 29.354 1.00 . A A . 81 ILE CB 1 1
2 2806 1 1 81 ILE CD1 C -5.497 -7.456 31.204 1.00 . A A . 81 ILE CD1 1 1
2 2807 1 1 81 ILE CG1 C -4.629 -6.319 30.708 1.00 . A A . 81 ILE CG1 1 1
2 2808 1 1 81 ILE CG2 C -5.047 -6.832 28.275 1.00 . A A . 81 ILE CG2 1 1
2 2809 1 1 81 ILE H H -4.771 -4.714 26.927 1.00 . A A . 81 ILE H 1 1
2 2810 1 1 81 ILE HA H -4.386 -3.740 29.643 1.00 . A A . 81 ILE HA 1 1
2 2811 1 1 81 ILE HB H -6.084 -5.400 29.444 1.00 . A A . 81 ILE HB 1 1
2 2812 1 1 81 ILE HD11 H -5.479 -8.263 30.488 1.00 . A A . 81 ILE HD11 1 1
2 2813 1 1 81 ILE HD12 H -6.513 -7.105 31.327 1.00 . A A . 81 ILE HD12 1 1
2 2814 1 1 81 ILE HD13 H -5.122 -7.809 32.152 1.00 . A A . 81 ILE HD13 1 1
2 2815 1 1 81 ILE HG12 H -3.617 -6.689 30.626 1.00 . A A . 81 ILE HG12 1 1
2 2816 1 1 81 ILE HG13 H -4.660 -5.532 31.447 1.00 . A A . 81 ILE HG13 1 1
2 2817 1 1 81 ILE HG21 H -5.690 -7.649 28.569 1.00 . A A . 81 ILE HG21 1 1
2 2818 1 1 81 ILE HG22 H -4.037 -7.196 28.151 1.00 . A A . 81 ILE HG22 1 1
2 2819 1 1 81 ILE HG23 H -5.396 -6.415 27.343 1.00 . A A . 81 ILE HG23 1 1
2 2820 1 1 81 ILE N N -4.520 -4.068 27.617 1.00 . A A . 81 ILE N 1 1
2 2821 1 1 81 ILE O O -2.164 -5.556 28.135 1.00 . A A . 81 ILE O 1 1
2 2822 1 1 82 GLU C C 0.184 -3.911 29.286 1.00 . A A . 82 GLU C 1 1
2 2823 1 1 82 GLU CA C -0.644 -4.658 30.343 1.00 . A A . 82 GLU CA 1 1
2 2824 1 1 82 GLU CB C -0.317 -6.160 30.345 1.00 . A A . 82 GLU CB 1 1
2 2825 1 1 82 GLU CD C 1.276 -7.988 31.080 1.00 . A A . 82 GLU CD 1 1
2 2826 1 1 82 GLU CG C 0.933 -6.514 31.135 1.00 . A A . 82 GLU CG 1 1
2 2827 1 1 82 GLU H H -2.584 -3.919 30.761 1.00 . A A . 82 GLU H 1 1
2 2828 1 1 82 GLU HA H -0.410 -4.247 31.317 1.00 . A A . 82 GLU HA 1 1
2 2829 1 1 82 GLU HB2 H -1.150 -6.697 30.772 1.00 . A A . 82 GLU HB2 1 1
2 2830 1 1 82 GLU HB3 H -0.175 -6.485 29.325 1.00 . A A . 82 GLU HB3 1 1
2 2831 1 1 82 GLU HG2 H 1.765 -5.956 30.733 1.00 . A A . 82 GLU HG2 1 1
2 2832 1 1 82 GLU HG3 H 0.779 -6.233 32.166 1.00 . A A . 82 GLU HG3 1 1
2 2833 1 1 82 GLU N N -2.073 -4.442 30.107 1.00 . A A . 82 GLU N 1 1
2 2834 1 1 82 GLU O O -0.375 -3.194 28.450 1.00 . A A . 82 GLU O 1 1
2 2835 1 1 82 GLU OE1 O 0.617 -8.789 31.778 1.00 . A A . 82 GLU OE1 1 1
2 2836 1 1 82 GLU OE2 O 2.218 -8.351 30.346 1.00 . A A . 82 GLU OE2 1 1
2 2837 1 1 83 SER C C 2.482 -1.909 28.606 1.00 . A A . 83 SER C 1 1
2 2838 1 1 83 SER CA C 2.426 -3.426 28.393 1.00 . A A . 83 SER CA 1 1
2 2839 1 1 83 SER CB C 2.031 -3.759 26.949 1.00 . A A . 83 SER CB 1 1
2 2840 1 1 83 SER H H 1.887 -4.619 30.053 1.00 . A A . 83 SER H 1 1
2 2841 1 1 83 SER HA H 3.411 -3.829 28.580 1.00 . A A . 83 SER HA 1 1
2 2842 1 1 83 SER HB2 H 1.057 -3.342 26.740 1.00 . A A . 83 SER HB2 1 1
2 2843 1 1 83 SER HB3 H 2.757 -3.333 26.270 1.00 . A A . 83 SER HB3 1 1
2 2844 1 1 83 SER HG H 1.069 -5.435 26.597 1.00 . A A . 83 SER HG 1 1
2 2845 1 1 83 SER N N 1.508 -4.063 29.342 1.00 . A A . 83 SER N 1 1
2 2846 1 1 83 SER O O 1.905 -1.382 29.563 1.00 . A A . 83 SER O 1 1
2 2847 1 1 83 SER OG O 1.984 -5.163 26.747 1.00 . A A . 83 SER OG 1 1
2 2848 1 1 84 GLY C C 2.586 0.963 26.773 1.00 . A A . 84 GLY C 1 1
2 2849 1 1 84 GLY CA C 3.343 0.222 27.855 1.00 . A A . 84 GLY CA 1 1
2 2850 1 1 84 GLY H H 3.657 -1.690 26.996 1.00 . A A . 84 GLY H 1 1
2 2851 1 1 84 GLY HA2 H 2.966 0.529 28.819 1.00 . A A . 84 GLY HA2 1 1
2 2852 1 1 84 GLY HA3 H 4.389 0.480 27.789 1.00 . A A . 84 GLY HA3 1 1
2 2853 1 1 84 GLY N N 3.207 -1.217 27.735 1.00 . A A . 84 GLY N 1 1
2 2854 1 1 84 GLY O O 2.312 0.409 25.706 1.00 . A A . 84 GLY O 1 1
2 2855 1 1 85 TYR C C 2.339 4.165 25.542 1.00 . A A . 85 TYR C 1 1
2 2856 1 1 85 TYR CA C 1.486 3.027 26.098 1.00 . A A . 85 TYR CA 1 1
2 2857 1 1 85 TYR CB C 0.237 3.587 26.791 1.00 . A A . 85 TYR CB 1 1
2 2858 1 1 85 TYR CD1 C -1.513 3.772 24.980 1.00 . A A . 85 TYR CD1 1 1
2 2859 1 1 85 TYR CD2 C -0.684 5.785 25.951 1.00 . A A . 85 TYR CD2 1 1
2 2860 1 1 85 TYR CE1 C -2.344 4.507 24.157 1.00 . A A . 85 TYR CE1 1 1
2 2861 1 1 85 TYR CE2 C -1.514 6.526 25.134 1.00 . A A . 85 TYR CE2 1 1
2 2862 1 1 85 TYR CG C -0.667 4.397 25.886 1.00 . A A . 85 TYR CG 1 1
2 2863 1 1 85 TYR CZ C -2.344 5.884 24.241 1.00 . A A . 85 TYR CZ 1 1
2 2864 1 1 85 TYR H H 2.550 2.625 27.888 1.00 . A A . 85 TYR H 1 1
2 2865 1 1 85 TYR HA H 1.183 2.389 25.281 1.00 . A A . 85 TYR HA 1 1
2 2866 1 1 85 TYR HB2 H -0.343 2.765 27.181 1.00 . A A . 85 TYR HB2 1 1
2 2867 1 1 85 TYR HB3 H 0.545 4.222 27.611 1.00 . A A . 85 TYR HB3 1 1
2 2868 1 1 85 TYR HD1 H -1.510 2.694 24.919 1.00 . A A . 85 TYR HD1 1 1
2 2869 1 1 85 TYR HD2 H -0.034 6.286 26.652 1.00 . A A . 85 TYR HD2 1 1
2 2870 1 1 85 TYR HE1 H -2.993 4.003 23.457 1.00 . A A . 85 TYR HE1 1 1
2 2871 1 1 85 TYR HE2 H -1.510 7.605 25.198 1.00 . A A . 85 TYR HE2 1 1
2 2872 1 1 85 TYR HH H -2.677 7.360 23.041 1.00 . A A . 85 TYR HH 1 1
2 2873 1 1 85 TYR N N 2.255 2.220 27.037 1.00 . A A . 85 TYR N 1 1
2 2874 1 1 85 TYR O O 2.972 4.903 26.296 1.00 . A A . 85 TYR O 1 1
2 2875 1 1 85 TYR OH O -3.177 6.621 23.427 1.00 . A A . 85 TYR OH 1 1
2 2876 1 1 86 THR C C 2.261 6.571 23.306 1.00 . A A . 86 THR C 1 1
2 2877 1 1 86 THR CA C 3.125 5.340 23.568 1.00 . A A . 86 THR CA 1 1
2 2878 1 1 86 THR CB C 3.712 4.835 22.237 1.00 . A A . 86 THR CB 1 1
2 2879 1 1 86 THR CG2 C 4.876 3.886 22.480 1.00 . A A . 86 THR CG2 1 1
2 2880 1 1 86 THR H H 1.850 3.664 23.673 1.00 . A A . 86 THR H 1 1
2 2881 1 1 86 THR HA H 3.942 5.616 24.218 1.00 . A A . 86 THR HA 1 1
2 2882 1 1 86 THR HB H 4.072 5.684 21.673 1.00 . A A . 86 THR HB 1 1
2 2883 1 1 86 THR HG1 H 1.945 4.760 21.358 1.00 . A A . 86 THR HG1 1 1
2 2884 1 1 86 THR HG21 H 5.658 4.403 23.018 1.00 . A A . 86 THR HG21 1 1
2 2885 1 1 86 THR HG22 H 5.261 3.541 21.531 1.00 . A A . 86 THR HG22 1 1
2 2886 1 1 86 THR HG23 H 4.537 3.041 23.060 1.00 . A A . 86 THR HG23 1 1
2 2887 1 1 86 THR N N 2.360 4.292 24.224 1.00 . A A . 86 THR N 1 1
2 2888 1 1 86 THR O O 1.255 6.496 22.597 1.00 . A A . 86 THR O 1 1
2 2889 1 1 86 THR OG1 O 2.696 4.168 21.476 1.00 . A A . 86 THR OG1 1 1
2 2890 1 1 87 LEU C C 2.503 9.714 22.500 1.00 . A A . 87 LEU C 1 1
2 2891 1 1 87 LEU CA C 1.933 8.946 23.688 1.00 . A A . 87 LEU CA 1 1
2 2892 1 1 87 LEU CB C 2.009 9.806 24.953 1.00 . A A . 87 LEU CB 1 1
2 2893 1 1 87 LEU CD1 C -0.218 10.944 24.696 1.00 . A A . 87 LEU CD1 1 1
2 2894 1 1 87 LEU CD2 C 1.554 11.972 26.127 1.00 . A A . 87 LEU CD2 1 1
2 2895 1 1 87 LEU CG C 1.279 11.151 24.878 1.00 . A A . 87 LEU CG 1 1
2 2896 1 1 87 LEU H H 3.452 7.694 24.455 1.00 . A A . 87 LEU H 1 1
2 2897 1 1 87 LEU HA H 0.901 8.707 23.485 1.00 . A A . 87 LEU HA 1 1
2 2898 1 1 87 LEU HB2 H 1.588 9.240 25.770 1.00 . A A . 87 LEU HB2 1 1
2 2899 1 1 87 LEU HB3 H 3.049 9.998 25.169 1.00 . A A . 87 LEU HB3 1 1
2 2900 1 1 87 LEU HD11 H -0.609 10.395 25.540 1.00 . A A . 87 LEU HD11 1 1
2 2901 1 1 87 LEU HD12 H -0.397 10.383 23.788 1.00 . A A . 87 LEU HD12 1 1
2 2902 1 1 87 LEU HD13 H -0.709 11.903 24.631 1.00 . A A . 87 LEU HD13 1 1
2 2903 1 1 87 LEU HD21 H 1.203 11.433 26.993 1.00 . A A . 87 LEU HD21 1 1
2 2904 1 1 87 LEU HD22 H 1.038 12.919 26.058 1.00 . A A . 87 LEU HD22 1 1
2 2905 1 1 87 LEU HD23 H 2.616 12.146 26.217 1.00 . A A . 87 LEU HD23 1 1
2 2906 1 1 87 LEU HG H 1.647 11.705 24.027 1.00 . A A . 87 LEU HG 1 1
2 2907 1 1 87 LEU N N 2.655 7.698 23.883 1.00 . A A . 87 LEU N 1 1
2 2908 1 1 87 LEU O O 3.613 10.252 22.566 1.00 . A A . 87 LEU O 1 1
2 2909 1 1 88 GLU C C 1.699 11.937 20.326 1.00 . A A . 88 GLU C 1 1
2 2910 1 1 88 GLU CA C 2.171 10.489 20.228 1.00 . A A . 88 GLU CA 1 1
2 2911 1 1 88 GLU CB C 1.657 9.804 18.950 1.00 . A A . 88 GLU CB 1 1
2 2912 1 1 88 GLU CD C -0.567 10.840 18.306 1.00 . A A . 88 GLU CD 1 1
2 2913 1 1 88 GLU CG C 0.143 9.628 18.877 1.00 . A A . 88 GLU CG 1 1
2 2914 1 1 88 GLU H H 0.897 9.278 21.401 1.00 . A A . 88 GLU H 1 1
2 2915 1 1 88 GLU HA H 3.252 10.487 20.210 1.00 . A A . 88 GLU HA 1 1
2 2916 1 1 88 GLU HB2 H 1.964 10.393 18.098 1.00 . A A . 88 GLU HB2 1 1
2 2917 1 1 88 GLU HB3 H 2.111 8.827 18.876 1.00 . A A . 88 GLU HB3 1 1
2 2918 1 1 88 GLU HG2 H -0.077 8.776 18.250 1.00 . A A . 88 GLU HG2 1 1
2 2919 1 1 88 GLU HG3 H -0.234 9.446 19.873 1.00 . A A . 88 GLU HG3 1 1
2 2920 1 1 88 GLU N N 1.753 9.750 21.409 1.00 . A A . 88 GLU N 1 1
2 2921 1 1 88 GLU O O 1.098 12.332 21.328 1.00 . A A . 88 GLU O 1 1
2 2922 1 1 88 GLU OE1 O -0.354 11.143 17.113 1.00 . A A . 88 GLU OE1 1 1
2 2923 1 1 88 GLU OE2 O -1.351 11.477 19.036 1.00 . A A . 88 GLU OE2 1 1
2 2924 1 1 89 HIS C C 1.158 14.611 17.960 1.00 . A A . 89 HIS C 1 1
2 2925 1 1 89 HIS CA C 1.631 14.144 19.334 1.00 . A A . 89 HIS CA 1 1
2 2926 1 1 89 HIS CB C 2.845 14.964 19.797 1.00 . A A . 89 HIS CB 1 1
2 2927 1 1 89 HIS CD2 C 2.459 17.472 19.269 1.00 . A A . 89 HIS CD2 1 1
2 2928 1 1 89 HIS CE1 C 2.036 18.171 21.299 1.00 . A A . 89 HIS CE1 1 1
2 2929 1 1 89 HIS CG C 2.538 16.401 20.091 1.00 . A A . 89 HIS CG 1 1
2 2930 1 1 89 HIS H H 2.420 12.361 18.509 1.00 . A A . 89 HIS H 1 1
2 2931 1 1 89 HIS HA H 0.827 14.275 20.040 1.00 . A A . 89 HIS HA 1 1
2 2932 1 1 89 HIS HB2 H 3.243 14.522 20.698 1.00 . A A . 89 HIS HB2 1 1
2 2933 1 1 89 HIS HB3 H 3.603 14.936 19.026 1.00 . A A . 89 HIS HB3 1 1
2 2934 1 1 89 HIS HD1 H 2.270 16.338 22.189 1.00 . A A . 89 HIS HD1 1 1
2 2935 1 1 89 HIS HD2 H 2.615 17.469 18.201 1.00 . A A . 89 HIS HD2 1 1
2 2936 1 1 89 HIS HE1 H 1.797 18.810 22.138 1.00 . A A . 89 HIS HE1 1 1
2 2937 1 1 89 HIS HE2 H 1.817 19.424 19.690 1.00 . A A . 89 HIS HE2 1 1
2 2938 1 1 89 HIS N N 1.978 12.731 19.304 1.00 . A A . 89 HIS N 1 1
2 2939 1 1 89 HIS ND1 N 2.274 16.875 21.359 1.00 . A A . 89 HIS ND1 1 1
2 2940 1 1 89 HIS NE2 N 2.142 18.560 20.041 1.00 . A A . 89 HIS NE2 1 1
2 2941 1 1 89 HIS O O 1.757 14.270 16.938 1.00 . A A . 89 HIS O 1 1
2 2942 1 1 90 HIS C C 0.154 17.339 16.497 1.00 . A A . 90 HIS C 1 1
2 2943 1 1 90 HIS CA C -0.435 15.948 16.695 1.00 . A A . 90 HIS CA 1 1
2 2944 1 1 90 HIS CB C -1.967 16.051 16.716 1.00 . A A . 90 HIS CB 1 1
2 2945 1 1 90 HIS CD2 C -2.591 13.536 16.554 1.00 . A A . 90 HIS CD2 1 1
2 2946 1 1 90 HIS CE1 C -4.099 13.488 18.141 1.00 . A A . 90 HIS CE1 1 1
2 2947 1 1 90 HIS CG C -2.679 14.783 17.070 1.00 . A A . 90 HIS CG 1 1
2 2948 1 1 90 HIS H H -0.382 15.590 18.785 1.00 . A A . 90 HIS H 1 1
2 2949 1 1 90 HIS HA H -0.127 15.308 15.880 1.00 . A A . 90 HIS HA 1 1
2 2950 1 1 90 HIS HB2 H -2.256 16.798 17.441 1.00 . A A . 90 HIS HB2 1 1
2 2951 1 1 90 HIS HB3 H -2.308 16.362 15.739 1.00 . A A . 90 HIS HB3 1 1
2 2952 1 1 90 HIS HD1 H -3.930 15.473 18.628 1.00 . A A . 90 HIS HD1 1 1
2 2953 1 1 90 HIS HD2 H -1.943 13.219 15.750 1.00 . A A . 90 HIS HD2 1 1
2 2954 1 1 90 HIS HE1 H -4.859 13.143 18.826 1.00 . A A . 90 HIS HE1 1 1
2 2955 1 1 90 HIS HE2 H -3.513 11.763 17.200 1.00 . A A . 90 HIS HE2 1 1
2 2956 1 1 90 HIS N N 0.079 15.383 17.939 1.00 . A A . 90 HIS N 1 1
2 2957 1 1 90 HIS ND1 N -3.633 14.718 18.061 1.00 . A A . 90 HIS ND1 1 1
2 2958 1 1 90 HIS NE2 N -3.483 12.749 17.238 1.00 . A A . 90 HIS NE2 1 1
2 2959 1 1 90 HIS O O -0.002 18.208 17.353 1.00 . A A . 90 HIS O 1 1
2 2960 1 1 91 HIS C C 0.479 19.827 14.536 1.00 . A A . 91 HIS C 1 1
2 2961 1 1 91 HIS CA C 1.473 18.840 15.141 1.00 . A A . 91 HIS CA 1 1
2 2962 1 1 91 HIS CB C 2.689 18.681 14.224 1.00 . A A . 91 HIS CB 1 1
2 2963 1 1 91 HIS CD2 C 4.281 20.515 15.133 1.00 . A A . 91 HIS CD2 1 1
2 2964 1 1 91 HIS CE1 C 4.559 21.648 13.283 1.00 . A A . 91 HIS CE1 1 1
2 2965 1 1 91 HIS CG C 3.558 19.901 14.167 1.00 . A A . 91 HIS CG 1 1
2 2966 1 1 91 HIS H H 0.921 16.833 14.716 1.00 . A A . 91 HIS H 1 1
2 2967 1 1 91 HIS HA H 1.804 19.228 16.093 1.00 . A A . 91 HIS HA 1 1
2 2968 1 1 91 HIS HB2 H 3.293 17.859 14.579 1.00 . A A . 91 HIS HB2 1 1
2 2969 1 1 91 HIS HB3 H 2.349 18.465 13.223 1.00 . A A . 91 HIS HB3 1 1
2 2970 1 1 91 HIS HD1 H 3.361 20.442 12.133 1.00 . A A . 91 HIS HD1 1 1
2 2971 1 1 91 HIS HD2 H 4.369 20.200 16.163 1.00 . A A . 91 HIS HD2 1 1
2 2972 1 1 91 HIS HE1 H 4.889 22.390 12.572 1.00 . A A . 91 HIS HE1 1 1
2 2973 1 1 91 HIS HE2 H 5.318 22.341 15.055 1.00 . A A . 91 HIS HE2 1 1
2 2974 1 1 91 HIS N N 0.839 17.553 15.387 1.00 . A A . 91 HIS N 1 1
2 2975 1 1 91 HIS ND1 N 3.755 20.636 13.023 1.00 . A A . 91 HIS ND1 1 1
2 2976 1 1 91 HIS NE2 N 4.893 21.599 14.558 1.00 . A A . 91 HIS NE2 1 1
2 2977 1 1 91 HIS O O -0.421 19.439 13.787 1.00 . A A . 91 HIS O 1 1
2 2978 1 1 92 HIS C C 0.040 22.277 12.830 1.00 . A A . 92 HIS C 1 1
2 2979 1 1 92 HIS CA C -0.187 22.168 14.339 1.00 . A A . 92 HIS CA 1 1
2 2980 1 1 92 HIS CB C 0.163 23.491 15.036 1.00 . A A . 92 HIS CB 1 1
2 2981 1 1 92 HIS CD2 C -2.112 24.734 15.131 1.00 . A A . 92 HIS CD2 1 1
2 2982 1 1 92 HIS CE1 C -1.531 26.553 14.064 1.00 . A A . 92 HIS CE1 1 1
2 2983 1 1 92 HIS CG C -0.810 24.602 14.784 1.00 . A A . 92 HIS CG 1 1
2 2984 1 1 92 HIS H H 1.327 21.325 15.547 1.00 . A A . 92 HIS H 1 1
2 2985 1 1 92 HIS HA H -1.223 21.928 14.526 1.00 . A A . 92 HIS HA 1 1
2 2986 1 1 92 HIS HB2 H 0.199 23.328 16.103 1.00 . A A . 92 HIS HB2 1 1
2 2987 1 1 92 HIS HB3 H 1.135 23.819 14.696 1.00 . A A . 92 HIS HB3 1 1
2 2988 1 1 92 HIS HD1 H 0.415 25.978 13.734 1.00 . A A . 92 HIS HD1 1 1
2 2989 1 1 92 HIS HD2 H -2.704 24.013 15.676 1.00 . A A . 92 HIS HD2 1 1
2 2990 1 1 92 HIS HE1 H -1.565 27.526 13.600 1.00 . A A . 92 HIS HE1 1 1
2 2991 1 1 92 HIS HE2 H -3.403 26.377 14.887 1.00 . A A . 92 HIS HE2 1 1
2 2992 1 1 92 HIS N N 0.637 21.098 14.889 1.00 . A A . 92 HIS N 1 1
2 2993 1 1 92 HIS ND1 N -0.478 25.758 14.113 1.00 . A A . 92 HIS ND1 1 1
2 2994 1 1 92 HIS NE2 N -2.534 25.952 14.670 1.00 . A A . 92 HIS NE2 1 1
2 2995 1 1 92 HIS O O 1.165 22.104 12.364 1.00 . A A . 92 HIS O 1 1
2 2996 1 1 93 HIS C C 0.160 23.599 10.202 1.00 . A A . 93 HIS C 1 1
2 2997 1 1 93 HIS CA C -0.953 22.639 10.612 1.00 . A A . 93 HIS CA 1 1
2 2998 1 1 93 HIS CB C -2.283 23.122 10.016 1.00 . A A . 93 HIS CB 1 1
2 2999 1 1 93 HIS CD2 C -4.772 22.639 10.562 1.00 . A A . 93 HIS CD2 1 1
2 3000 1 1 93 HIS CE1 C -4.607 20.493 10.962 1.00 . A A . 93 HIS CE1 1 1
2 3001 1 1 93 HIS CG C -3.475 22.291 10.388 1.00 . A A . 93 HIS CG 1 1
2 3002 1 1 93 HIS H H -1.905 22.655 12.517 1.00 . A A . 93 HIS H 1 1
2 3003 1 1 93 HIS HA H -0.727 21.656 10.225 1.00 . A A . 93 HIS HA 1 1
2 3004 1 1 93 HIS HB2 H -2.470 24.129 10.352 1.00 . A A . 93 HIS HB2 1 1
2 3005 1 1 93 HIS HB3 H -2.202 23.120 8.937 1.00 . A A . 93 HIS HB3 1 1
2 3006 1 1 93 HIS HD1 H -2.588 20.384 10.619 1.00 . A A . 93 HIS HD1 1 1
2 3007 1 1 93 HIS HD2 H -5.194 23.626 10.438 1.00 . A A . 93 HIS HD2 1 1
2 3008 1 1 93 HIS HE1 H -4.856 19.471 11.210 1.00 . A A . 93 HIS HE1 1 1
2 3009 1 1 93 HIS HE2 H -6.439 21.416 10.965 1.00 . A A . 93 HIS HE2 1 1
2 3010 1 1 93 HIS N N -1.033 22.540 12.076 1.00 . A A . 93 HIS N 1 1
2 3011 1 1 93 HIS ND1 N -3.407 20.940 10.649 1.00 . A A . 93 HIS ND1 1 1
2 3012 1 1 93 HIS NE2 N -5.452 21.503 10.920 1.00 . A A . 93 HIS NE2 1 1
2 3013 1 1 93 HIS O O 1.123 23.214 9.535 1.00 . A A . 93 HIS O 1 1
2 3014 1 1 94 HIS C C 1.036 26.761 11.653 1.00 . A A . 94 HIS C 1 1
2 3015 1 1 94 HIS CA C 1.047 25.852 10.433 1.00 . A A . 94 HIS CA 1 1
2 3016 1 1 94 HIS CB C 0.820 26.656 9.140 1.00 . A A . 94 HIS CB 1 1
2 3017 1 1 94 HIS CD2 C 2.879 28.189 9.617 1.00 . A A . 94 HIS CD2 1 1
2 3018 1 1 94 HIS CE1 C 2.820 29.366 7.776 1.00 . A A . 94 HIS CE1 1 1
2 3019 1 1 94 HIS CG C 1.842 27.729 8.874 1.00 . A A . 94 HIS CG 1 1
2 3020 1 1 94 HIS H H -0.837 25.115 11.022 1.00 . A A . 94 HIS H 1 1
2 3021 1 1 94 HIS HA H 2.000 25.345 10.379 1.00 . A A . 94 HIS HA 1 1
2 3022 1 1 94 HIS HB2 H 0.836 25.977 8.300 1.00 . A A . 94 HIS HB2 1 1
2 3023 1 1 94 HIS HB3 H -0.150 27.128 9.190 1.00 . A A . 94 HIS HB3 1 1
2 3024 1 1 94 HIS HD1 H 1.211 28.387 6.965 1.00 . A A . 94 HIS HD1 1 1
2 3025 1 1 94 HIS HD2 H 3.183 27.820 10.586 1.00 . A A . 94 HIS HD2 1 1
2 3026 1 1 94 HIS HE1 H 3.050 30.098 7.016 1.00 . A A . 94 HIS HE1 1 1
2 3027 1 1 94 HIS HE2 H 4.106 29.859 9.289 1.00 . A A . 94 HIS HE2 1 1
2 3028 1 1 94 HIS N N 0.008 24.849 10.601 1.00 . A A . 94 HIS N 1 1
2 3029 1 1 94 HIS ND1 N 1.837 28.490 7.727 1.00 . A A . 94 HIS ND1 1 1
2 3030 1 1 94 HIS NE2 N 3.467 29.206 8.912 1.00 . A A . 94 HIS NE2 1 1
2 3031 1 1 94 HIS O O 1.679 26.405 12.660 1.00 . A A . 94 HIS O 1 1
2 3032 1 1 94 HIS OXT O 0.347 27.796 11.616 1.00 . A A . 94 HIS OXT 1 1
3 3033 1 1 1 MET C C 16.690 6.931 9.393 1.00 . A A . 1 MET C 1 1
3 3034 1 1 1 MET CA C 17.698 6.980 10.538 1.00 . A A . 1 MET CA 1 1
3 3035 1 1 1 MET CB C 18.906 7.849 10.159 1.00 . A A . 1 MET CB 1 1
3 3036 1 1 1 MET CE C 20.322 9.814 8.108 1.00 . A A . 1 MET CE 1 1
3 3037 1 1 1 MET CG C 19.770 7.269 9.049 1.00 . A A . 1 MET CG 1 1
3 3038 1 1 1 MET H1 H 17.342 5.082 11.321 1.00 . A A . 1 MET H1 1 1
3 3039 1 1 1 MET H2 H 18.914 5.657 11.601 1.00 . A A . 1 MET H2 1 1
3 3040 1 1 1 MET H3 H 18.471 5.103 10.059 1.00 . A A . 1 MET H3 1 1
3 3041 1 1 1 MET HA H 17.213 7.415 11.400 1.00 . A A . 1 MET HA 1 1
3 3042 1 1 1 MET HB2 H 18.549 8.817 9.838 1.00 . A A . 1 MET HB2 1 1
3 3043 1 1 1 MET HB3 H 19.526 7.979 11.034 1.00 . A A . 1 MET HB3 1 1
3 3044 1 1 1 MET HE1 H 19.663 9.579 7.286 1.00 . A A . 1 MET HE1 1 1
3 3045 1 1 1 MET HE2 H 21.048 10.547 7.796 1.00 . A A . 1 MET HE2 1 1
3 3046 1 1 1 MET HE3 H 19.745 10.209 8.930 1.00 . A A . 1 MET HE3 1 1
3 3047 1 1 1 MET HG2 H 20.143 6.307 9.370 1.00 . A A . 1 MET HG2 1 1
3 3048 1 1 1 MET HG3 H 19.158 7.138 8.168 1.00 . A A . 1 MET HG3 1 1
3 3049 1 1 1 MET N N 18.136 5.613 10.906 1.00 . A A . 1 MET N 1 1
3 3050 1 1 1 MET O O 17.002 6.471 8.295 1.00 . A A . 1 MET O 1 1
3 3051 1 1 1 MET SD S 21.173 8.328 8.630 1.00 . A A . 1 MET SD 1 1
3 3052 1 1 2 VAL C C 14.461 8.695 7.841 1.00 . A A . 2 VAL C 1 1
3 3053 1 1 2 VAL CA C 14.442 7.384 8.629 1.00 . A A . 2 VAL CA 1 1
3 3054 1 1 2 VAL CB C 13.036 7.112 9.226 1.00 . A A . 2 VAL CB 1 1
3 3055 1 1 2 VAL CG1 C 12.701 8.094 10.336 1.00 . A A . 2 VAL CG1 1 1
3 3056 1 1 2 VAL CG2 C 11.974 7.148 8.136 1.00 . A A . 2 VAL CG2 1 1
3 3057 1 1 2 VAL H H 15.267 7.741 10.544 1.00 . A A . 2 VAL H 1 1
3 3058 1 1 2 VAL HA H 14.672 6.577 7.948 1.00 . A A . 2 VAL HA 1 1
3 3059 1 1 2 VAL HB H 13.043 6.120 9.654 1.00 . A A . 2 VAL HB 1 1
3 3060 1 1 2 VAL HG11 H 12.732 9.100 9.946 1.00 . A A . 2 VAL HG11 1 1
3 3061 1 1 2 VAL HG12 H 13.419 7.997 11.137 1.00 . A A . 2 VAL HG12 1 1
3 3062 1 1 2 VAL HG13 H 11.710 7.885 10.714 1.00 . A A . 2 VAL HG13 1 1
3 3063 1 1 2 VAL HG21 H 11.001 6.978 8.573 1.00 . A A . 2 VAL HG21 1 1
3 3064 1 1 2 VAL HG22 H 12.181 6.381 7.404 1.00 . A A . 2 VAL HG22 1 1
3 3065 1 1 2 VAL HG23 H 11.989 8.115 7.655 1.00 . A A . 2 VAL HG23 1 1
3 3066 1 1 2 VAL N N 15.474 7.387 9.652 1.00 . A A . 2 VAL N 1 1
3 3067 1 1 2 VAL O O 14.092 9.757 8.346 1.00 . A A . 2 VAL O 1 1
3 3068 1 1 3 LYS C C 13.711 9.966 4.972 1.00 . A A . 3 LYS C 1 1
3 3069 1 1 3 LYS CA C 15.011 9.798 5.750 1.00 . A A . 3 LYS CA 1 1
3 3070 1 1 3 LYS CB C 16.201 9.703 4.784 1.00 . A A . 3 LYS CB 1 1
3 3071 1 1 3 LYS CD C 17.228 8.583 2.782 1.00 . A A . 3 LYS CD 1 1
3 3072 1 1 3 LYS CE C 17.007 7.540 1.704 1.00 . A A . 3 LYS CE 1 1
3 3073 1 1 3 LYS CG C 16.123 8.530 3.821 1.00 . A A . 3 LYS CG 1 1
3 3074 1 1 3 LYS H H 15.274 7.762 6.275 1.00 . A A . 3 LYS H 1 1
3 3075 1 1 3 LYS HA H 15.144 10.661 6.386 1.00 . A A . 3 LYS HA 1 1
3 3076 1 1 3 LYS HB2 H 16.252 10.612 4.204 1.00 . A A . 3 LYS HB2 1 1
3 3077 1 1 3 LYS HB3 H 17.109 9.606 5.363 1.00 . A A . 3 LYS HB3 1 1
3 3078 1 1 3 LYS HD2 H 17.238 9.561 2.327 1.00 . A A . 3 LYS HD2 1 1
3 3079 1 1 3 LYS HD3 H 18.176 8.397 3.264 1.00 . A A . 3 LYS HD3 1 1
3 3080 1 1 3 LYS HE2 H 17.043 6.561 2.155 1.00 . A A . 3 LYS HE2 1 1
3 3081 1 1 3 LYS HE3 H 16.030 7.697 1.267 1.00 . A A . 3 LYS HE3 1 1
3 3082 1 1 3 LYS HG2 H 16.216 7.611 4.379 1.00 . A A . 3 LYS HG2 1 1
3 3083 1 1 3 LYS HG3 H 15.167 8.552 3.319 1.00 . A A . 3 LYS HG3 1 1
3 3084 1 1 3 LYS HZ1 H 18.152 8.599 0.306 1.00 . A A . 3 LYS HZ1 1 1
3 3085 1 1 3 LYS HZ2 H 17.744 7.027 -0.180 1.00 . A A . 3 LYS HZ2 1 1
3 3086 1 1 3 LYS HZ3 H 18.952 7.268 0.984 1.00 . A A . 3 LYS HZ3 1 1
3 3087 1 1 3 LYS N N 14.944 8.622 6.609 1.00 . A A . 3 LYS N 1 1
3 3088 1 1 3 LYS NZ N 18.034 7.616 0.631 1.00 . A A . 3 LYS NZ 1 1
3 3089 1 1 3 LYS O O 13.310 11.084 4.643 1.00 . A A . 3 LYS O 1 1
3 3090 1 1 4 ASP C C 10.700 8.214 4.770 1.00 . A A . 4 ASP C 1 1
3 3091 1 1 4 ASP CA C 11.800 8.864 3.952 1.00 . A A . 4 ASP CA 1 1
3 3092 1 1 4 ASP CB C 11.932 8.137 2.616 1.00 . A A . 4 ASP CB 1 1
3 3093 1 1 4 ASP CG C 12.804 8.867 1.617 1.00 . A A . 4 ASP CG 1 1
3 3094 1 1 4 ASP H H 13.419 7.993 4.988 1.00 . A A . 4 ASP H 1 1
3 3095 1 1 4 ASP HA H 11.534 9.896 3.769 1.00 . A A . 4 ASP HA 1 1
3 3096 1 1 4 ASP HB2 H 12.363 7.162 2.788 1.00 . A A . 4 ASP HB2 1 1
3 3097 1 1 4 ASP HB3 H 10.949 8.016 2.185 1.00 . A A . 4 ASP HB3 1 1
3 3098 1 1 4 ASP N N 13.055 8.849 4.689 1.00 . A A . 4 ASP N 1 1
3 3099 1 1 4 ASP O O 10.590 6.987 4.817 1.00 . A A . 4 ASP O 1 1
3 3100 1 1 4 ASP OD1 O 12.318 9.835 0.992 1.00 . A A . 4 ASP OD1 1 1
3 3101 1 1 4 ASP OD2 O 13.964 8.450 1.425 1.00 . A A . 4 ASP OD2 1 1
3 3102 1 1 5 LYS C C 7.733 7.899 5.390 1.00 . A A . 5 LYS C 1 1
3 3103 1 1 5 LYS CA C 8.807 8.552 6.248 1.00 . A A . 5 LYS CA 1 1
3 3104 1 1 5 LYS CB C 8.199 9.709 7.042 1.00 . A A . 5 LYS CB 1 1
3 3105 1 1 5 LYS CD C 6.349 10.494 8.555 1.00 . A A . 5 LYS CD 1 1
3 3106 1 1 5 LYS CE C 7.267 11.315 9.446 1.00 . A A . 5 LYS CE 1 1
3 3107 1 1 5 LYS CG C 7.063 9.290 7.960 1.00 . A A . 5 LYS CG 1 1
3 3108 1 1 5 LYS H H 10.027 10.005 5.321 1.00 . A A . 5 LYS H 1 1
3 3109 1 1 5 LYS HA H 9.206 7.821 6.933 1.00 . A A . 5 LYS HA 1 1
3 3110 1 1 5 LYS HB2 H 8.972 10.159 7.646 1.00 . A A . 5 LYS HB2 1 1
3 3111 1 1 5 LYS HB3 H 7.820 10.445 6.350 1.00 . A A . 5 LYS HB3 1 1
3 3112 1 1 5 LYS HD2 H 5.993 11.121 7.751 1.00 . A A . 5 LYS HD2 1 1
3 3113 1 1 5 LYS HD3 H 5.509 10.146 9.140 1.00 . A A . 5 LYS HD3 1 1
3 3114 1 1 5 LYS HE2 H 7.651 10.679 10.231 1.00 . A A . 5 LYS HE2 1 1
3 3115 1 1 5 LYS HE3 H 8.088 11.690 8.852 1.00 . A A . 5 LYS HE3 1 1
3 3116 1 1 5 LYS HG2 H 6.354 8.705 7.395 1.00 . A A . 5 LYS HG2 1 1
3 3117 1 1 5 LYS HG3 H 7.468 8.690 8.763 1.00 . A A . 5 LYS HG3 1 1
3 3118 1 1 5 LYS HZ1 H 7.167 12.930 10.763 1.00 . A A . 5 LYS HZ1 1 1
3 3119 1 1 5 LYS HZ2 H 5.693 12.126 10.543 1.00 . A A . 5 LYS HZ2 1 1
3 3120 1 1 5 LYS HZ3 H 6.288 13.157 9.330 1.00 . A A . 5 LYS HZ3 1 1
3 3121 1 1 5 LYS N N 9.895 9.037 5.416 1.00 . A A . 5 LYS N 1 1
3 3122 1 1 5 LYS NZ N 6.555 12.461 10.060 1.00 . A A . 5 LYS NZ 1 1
3 3123 1 1 5 LYS O O 7.327 6.761 5.633 1.00 . A A . 5 LYS O 1 1
3 3124 1 1 6 GLN C C 6.608 6.932 2.721 1.00 . A A . 6 GLN C 1 1
3 3125 1 1 6 GLN CA C 6.210 8.172 3.516 1.00 . A A . 6 GLN CA 1 1
3 3126 1 1 6 GLN CB C 5.784 9.302 2.574 1.00 . A A . 6 GLN CB 1 1
3 3127 1 1 6 GLN CD C 3.347 8.595 2.494 1.00 . A A . 6 GLN CD 1 1
3 3128 1 1 6 GLN CG C 4.585 8.967 1.697 1.00 . A A . 6 GLN CG 1 1
3 3129 1 1 6 GLN H H 7.745 9.477 4.163 1.00 . A A . 6 GLN H 1 1
3 3130 1 1 6 GLN HA H 5.378 7.920 4.155 1.00 . A A . 6 GLN HA 1 1
3 3131 1 1 6 GLN HB2 H 5.534 10.171 3.166 1.00 . A A . 6 GLN HB2 1 1
3 3132 1 1 6 GLN HB3 H 6.615 9.548 1.930 1.00 . A A . 6 GLN HB3 1 1
3 3133 1 1 6 GLN HE21 H 3.838 6.673 2.400 1.00 . A A . 6 GLN HE21 1 1
3 3134 1 1 6 GLN HE22 H 2.364 7.035 3.238 1.00 . A A . 6 GLN HE22 1 1
3 3135 1 1 6 GLN HG2 H 4.352 9.825 1.086 1.00 . A A . 6 GLN HG2 1 1
3 3136 1 1 6 GLN HG3 H 4.848 8.134 1.062 1.00 . A A . 6 GLN HG3 1 1
3 3137 1 1 6 GLN N N 7.304 8.619 4.364 1.00 . A A . 6 GLN N 1 1
3 3138 1 1 6 GLN NE2 N 3.168 7.306 2.738 1.00 . A A . 6 GLN NE2 1 1
3 3139 1 1 6 GLN O O 5.774 6.071 2.444 1.00 . A A . 6 GLN O 1 1
3 3140 1 1 6 GLN OE1 O 2.555 9.454 2.877 1.00 . A A . 6 GLN OE1 1 1
3 3141 1 1 7 LYS C C 8.389 4.435 2.447 1.00 . A A . 7 LYS C 1 1
3 3142 1 1 7 LYS CA C 8.377 5.702 1.601 1.00 . A A . 7 LYS CA 1 1
3 3143 1 1 7 LYS CB C 9.774 5.994 1.051 1.00 . A A . 7 LYS CB 1 1
3 3144 1 1 7 LYS CD C 11.497 5.425 -0.695 1.00 . A A . 7 LYS CD 1 1
3 3145 1 1 7 LYS CE C 12.681 5.750 0.198 1.00 . A A . 7 LYS CE 1 1
3 3146 1 1 7 LYS CG C 10.303 4.924 0.105 1.00 . A A . 7 LYS CG 1 1
3 3147 1 1 7 LYS H H 8.513 7.535 2.652 1.00 . A A . 7 LYS H 1 1
3 3148 1 1 7 LYS HA H 7.700 5.554 0.774 1.00 . A A . 7 LYS HA 1 1
3 3149 1 1 7 LYS HB2 H 9.748 6.933 0.521 1.00 . A A . 7 LYS HB2 1 1
3 3150 1 1 7 LYS HB3 H 10.463 6.081 1.880 1.00 . A A . 7 LYS HB3 1 1
3 3151 1 1 7 LYS HD2 H 11.790 4.663 -1.402 1.00 . A A . 7 LYS HD2 1 1
3 3152 1 1 7 LYS HD3 H 11.206 6.319 -1.230 1.00 . A A . 7 LYS HD3 1 1
3 3153 1 1 7 LYS HE2 H 12.349 6.405 0.989 1.00 . A A . 7 LYS HE2 1 1
3 3154 1 1 7 LYS HE3 H 13.056 4.832 0.627 1.00 . A A . 7 LYS HE3 1 1
3 3155 1 1 7 LYS HG2 H 10.606 4.064 0.683 1.00 . A A . 7 LYS HG2 1 1
3 3156 1 1 7 LYS HG3 H 9.516 4.642 -0.578 1.00 . A A . 7 LYS HG3 1 1
3 3157 1 1 7 LYS HZ1 H 14.175 5.772 -1.270 1.00 . A A . 7 LYS HZ1 1 1
3 3158 1 1 7 LYS HZ2 H 14.538 6.699 0.101 1.00 . A A . 7 LYS HZ2 1 1
3 3159 1 1 7 LYS HZ3 H 13.419 7.274 -1.031 1.00 . A A . 7 LYS HZ3 1 1
3 3160 1 1 7 LYS N N 7.886 6.834 2.376 1.00 . A A . 7 LYS N 1 1
3 3161 1 1 7 LYS NZ N 13.779 6.418 -0.552 1.00 . A A . 7 LYS NZ 1 1
3 3162 1 1 7 LYS O O 8.022 3.362 1.973 1.00 . A A . 7 LYS O 1 1
3 3163 1 1 8 ALA C C 7.393 2.931 4.885 1.00 . A A . 8 ALA C 1 1
3 3164 1 1 8 ALA CA C 8.807 3.443 4.632 1.00 . A A . 8 ALA CA 1 1
3 3165 1 1 8 ALA CB C 9.480 3.839 5.940 1.00 . A A . 8 ALA CB 1 1
3 3166 1 1 8 ALA H H 9.088 5.453 4.017 1.00 . A A . 8 ALA H 1 1
3 3167 1 1 8 ALA HA H 9.383 2.647 4.182 1.00 . A A . 8 ALA HA 1 1
3 3168 1 1 8 ALA HB1 H 10.474 4.207 5.736 1.00 . A A . 8 ALA HB1 1 1
3 3169 1 1 8 ALA HB2 H 9.541 2.977 6.587 1.00 . A A . 8 ALA HB2 1 1
3 3170 1 1 8 ALA HB3 H 8.902 4.613 6.424 1.00 . A A . 8 ALA HB3 1 1
3 3171 1 1 8 ALA N N 8.792 4.571 3.705 1.00 . A A . 8 ALA N 1 1
3 3172 1 1 8 ALA O O 7.167 1.725 4.973 1.00 . A A . 8 ALA O 1 1
3 3173 1 1 9 ILE C C 4.514 2.823 3.890 1.00 . A A . 9 ILE C 1 1
3 3174 1 1 9 ILE CA C 5.045 3.485 5.159 1.00 . A A . 9 ILE CA 1 1
3 3175 1 1 9 ILE CB C 4.172 4.713 5.504 1.00 . A A . 9 ILE CB 1 1
3 3176 1 1 9 ILE CD1 C 3.926 6.641 7.159 1.00 . A A . 9 ILE CD1 1 1
3 3177 1 1 9 ILE CG1 C 4.670 5.371 6.793 1.00 . A A . 9 ILE CG1 1 1
3 3178 1 1 9 ILE CG2 C 2.707 4.317 5.641 1.00 . A A . 9 ILE CG2 1 1
3 3179 1 1 9 ILE H H 6.694 4.803 4.953 1.00 . A A . 9 ILE H 1 1
3 3180 1 1 9 ILE HA H 4.986 2.780 5.975 1.00 . A A . 9 ILE HA 1 1
3 3181 1 1 9 ILE HB H 4.252 5.422 4.695 1.00 . A A . 9 ILE HB 1 1
3 3182 1 1 9 ILE HD11 H 2.886 6.412 7.336 1.00 . A A . 9 ILE HD11 1 1
3 3183 1 1 9 ILE HD12 H 4.006 7.350 6.350 1.00 . A A . 9 ILE HD12 1 1
3 3184 1 1 9 ILE HD13 H 4.358 7.066 8.053 1.00 . A A . 9 ILE HD13 1 1
3 3185 1 1 9 ILE HG12 H 4.560 4.674 7.610 1.00 . A A . 9 ILE HG12 1 1
3 3186 1 1 9 ILE HG13 H 5.717 5.620 6.676 1.00 . A A . 9 ILE HG13 1 1
3 3187 1 1 9 ILE HG21 H 2.601 3.590 6.434 1.00 . A A . 9 ILE HG21 1 1
3 3188 1 1 9 ILE HG22 H 2.362 3.888 4.712 1.00 . A A . 9 ILE HG22 1 1
3 3189 1 1 9 ILE HG23 H 2.121 5.191 5.875 1.00 . A A . 9 ILE HG23 1 1
3 3190 1 1 9 ILE N N 6.445 3.853 4.987 1.00 . A A . 9 ILE N 1 1
3 3191 1 1 9 ILE O O 3.922 1.746 3.943 1.00 . A A . 9 ILE O 1 1
3 3192 1 1 10 PHE C C 4.859 1.560 1.203 1.00 . A A . 10 PHE C 1 1
3 3193 1 1 10 PHE CA C 4.313 2.963 1.452 1.00 . A A . 10 PHE CA 1 1
3 3194 1 1 10 PHE CB C 4.767 3.918 0.336 1.00 . A A . 10 PHE CB 1 1
3 3195 1 1 10 PHE CD1 C 3.118 3.792 -1.553 1.00 . A A . 10 PHE CD1 1 1
3 3196 1 1 10 PHE CD2 C 5.256 2.777 -1.844 1.00 . A A . 10 PHE CD2 1 1
3 3197 1 1 10 PHE CE1 C 2.755 3.399 -2.828 1.00 . A A . 10 PHE CE1 1 1
3 3198 1 1 10 PHE CE2 C 4.900 2.381 -3.118 1.00 . A A . 10 PHE CE2 1 1
3 3199 1 1 10 PHE CG C 4.371 3.485 -1.048 1.00 . A A . 10 PHE CG 1 1
3 3200 1 1 10 PHE CZ C 3.647 2.692 -3.611 1.00 . A A . 10 PHE CZ 1 1
3 3201 1 1 10 PHE H H 5.238 4.323 2.787 1.00 . A A . 10 PHE H 1 1
3 3202 1 1 10 PHE HA H 3.234 2.920 1.461 1.00 . A A . 10 PHE HA 1 1
3 3203 1 1 10 PHE HB2 H 4.333 4.890 0.512 1.00 . A A . 10 PHE HB2 1 1
3 3204 1 1 10 PHE HB3 H 5.843 4.003 0.361 1.00 . A A . 10 PHE HB3 1 1
3 3205 1 1 10 PHE HD1 H 2.420 4.344 -0.942 1.00 . A A . 10 PHE HD1 1 1
3 3206 1 1 10 PHE HD2 H 6.236 2.533 -1.460 1.00 . A A . 10 PHE HD2 1 1
3 3207 1 1 10 PHE HE1 H 1.776 3.642 -3.212 1.00 . A A . 10 PHE HE1 1 1
3 3208 1 1 10 PHE HE2 H 5.600 1.831 -3.727 1.00 . A A . 10 PHE HE2 1 1
3 3209 1 1 10 PHE HZ H 3.367 2.383 -4.608 1.00 . A A . 10 PHE HZ 1 1
3 3210 1 1 10 PHE N N 4.752 3.471 2.751 1.00 . A A . 10 PHE N 1 1
3 3211 1 1 10 PHE O O 4.120 0.650 0.819 1.00 . A A . 10 PHE O 1 1
3 3212 1 1 11 SER C C 6.217 -0.967 2.100 1.00 . A A . 11 SER C 1 1
3 3213 1 1 11 SER CA C 6.816 0.122 1.220 1.00 . A A . 11 SER CA 1 1
3 3214 1 1 11 SER CB C 8.315 0.254 1.491 1.00 . A A . 11 SER CB 1 1
3 3215 1 1 11 SER H H 6.675 2.146 1.800 1.00 . A A . 11 SER H 1 1
3 3216 1 1 11 SER HA H 6.667 -0.146 0.185 1.00 . A A . 11 SER HA 1 1
3 3217 1 1 11 SER HB2 H 8.720 1.046 0.880 1.00 . A A . 11 SER HB2 1 1
3 3218 1 1 11 SER HB3 H 8.469 0.490 2.534 1.00 . A A . 11 SER HB3 1 1
3 3219 1 1 11 SER HG H 9.058 -1.053 0.233 1.00 . A A . 11 SER HG 1 1
3 3220 1 1 11 SER N N 6.151 1.391 1.451 1.00 . A A . 11 SER N 1 1
3 3221 1 1 11 SER O O 5.861 -2.038 1.608 1.00 . A A . 11 SER O 1 1
3 3222 1 1 11 SER OG O 8.997 -0.948 1.190 1.00 . A A . 11 SER OG 1 1
3 3223 1 1 12 GLU C C 4.108 -2.020 4.002 1.00 . A A . 12 GLU C 1 1
3 3224 1 1 12 GLU CA C 5.562 -1.687 4.324 1.00 . A A . 12 GLU CA 1 1
3 3225 1 1 12 GLU CB C 5.688 -1.231 5.779 1.00 . A A . 12 GLU CB 1 1
3 3226 1 1 12 GLU CD C 5.672 -1.949 8.215 1.00 . A A . 12 GLU CD 1 1
3 3227 1 1 12 GLU CG C 5.487 -2.370 6.771 1.00 . A A . 12 GLU CG 1 1
3 3228 1 1 12 GLU H H 6.347 0.198 3.734 1.00 . A A . 12 GLU H 1 1
3 3229 1 1 12 GLU HA H 6.150 -2.584 4.190 1.00 . A A . 12 GLU HA 1 1
3 3230 1 1 12 GLU HB2 H 6.670 -0.812 5.932 1.00 . A A . 12 GLU HB2 1 1
3 3231 1 1 12 GLU HB3 H 4.944 -0.474 5.976 1.00 . A A . 12 GLU HB3 1 1
3 3232 1 1 12 GLU HG2 H 4.486 -2.757 6.655 1.00 . A A . 12 GLU HG2 1 1
3 3233 1 1 12 GLU HG3 H 6.199 -3.152 6.548 1.00 . A A . 12 GLU HG3 1 1
3 3234 1 1 12 GLU N N 6.084 -0.689 3.397 1.00 . A A . 12 GLU N 1 1
3 3235 1 1 12 GLU O O 3.705 -3.180 4.080 1.00 . A A . 12 GLU O 1 1
3 3236 1 1 12 GLU OE1 O 6.310 -0.906 8.464 1.00 . A A . 12 GLU OE1 1 1
3 3237 1 1 12 GLU OE2 O 5.184 -2.668 9.113 1.00 . A A . 12 GLU OE2 1 1
3 3238 1 1 13 ASN C C 1.836 -2.200 2.078 1.00 . A A . 13 ASN C 1 1
3 3239 1 1 13 ASN CA C 1.932 -1.220 3.240 1.00 . A A . 13 ASN CA 1 1
3 3240 1 1 13 ASN CB C 1.268 0.105 2.839 1.00 . A A . 13 ASN CB 1 1
3 3241 1 1 13 ASN CG C 0.750 0.905 4.020 1.00 . A A . 13 ASN CG 1 1
3 3242 1 1 13 ASN H H 3.702 -0.098 3.612 1.00 . A A . 13 ASN H 1 1
3 3243 1 1 13 ASN HA H 1.413 -1.633 4.090 1.00 . A A . 13 ASN HA 1 1
3 3244 1 1 13 ASN HB2 H 1.988 0.711 2.313 1.00 . A A . 13 ASN HB2 1 1
3 3245 1 1 13 ASN HB3 H 0.438 -0.106 2.180 1.00 . A A . 13 ASN HB3 1 1
3 3246 1 1 13 ASN HD21 H 1.072 2.601 3.032 1.00 . A A . 13 ASN HD21 1 1
3 3247 1 1 13 ASN HD22 H 0.405 2.770 4.622 1.00 . A A . 13 ASN HD22 1 1
3 3248 1 1 13 ASN N N 3.330 -1.010 3.625 1.00 . A A . 13 ASN N 1 1
3 3249 1 1 13 ASN ND2 N 0.744 2.222 3.880 1.00 . A A . 13 ASN ND2 1 1
3 3250 1 1 13 ASN O O 1.123 -3.201 2.154 1.00 . A A . 13 ASN O 1 1
3 3251 1 1 13 ASN OD1 O 0.341 0.350 5.040 1.00 . A A . 13 ASN OD1 1 1
3 3252 1 1 14 LEU C C 3.125 -4.139 0.133 1.00 . A A . 14 LEU C 1 1
3 3253 1 1 14 LEU CA C 2.569 -2.753 -0.176 1.00 . A A . 14 LEU CA 1 1
3 3254 1 1 14 LEU CB C 3.399 -2.093 -1.285 1.00 . A A . 14 LEU CB 1 1
3 3255 1 1 14 LEU CD1 C 2.178 -3.079 -3.248 1.00 . A A . 14 LEU CD1 1 1
3 3256 1 1 14 LEU CD2 C 4.514 -2.231 -3.527 1.00 . A A . 14 LEU CD2 1 1
3 3257 1 1 14 LEU CG C 3.533 -2.904 -2.579 1.00 . A A . 14 LEU CG 1 1
3 3258 1 1 14 LEU H H 3.146 -1.114 1.031 1.00 . A A . 14 LEU H 1 1
3 3259 1 1 14 LEU HA H 1.549 -2.851 -0.510 1.00 . A A . 14 LEU HA 1 1
3 3260 1 1 14 LEU HB2 H 2.943 -1.144 -1.526 1.00 . A A . 14 LEU HB2 1 1
3 3261 1 1 14 LEU HB3 H 4.390 -1.906 -0.900 1.00 . A A . 14 LEU HB3 1 1
3 3262 1 1 14 LEU HD11 H 1.497 -3.562 -2.562 1.00 . A A . 14 LEU HD11 1 1
3 3263 1 1 14 LEU HD12 H 2.289 -3.688 -4.133 1.00 . A A . 14 LEU HD12 1 1
3 3264 1 1 14 LEU HD13 H 1.785 -2.111 -3.525 1.00 . A A . 14 LEU HD13 1 1
3 3265 1 1 14 LEU HD21 H 4.594 -2.813 -4.433 1.00 . A A . 14 LEU HD21 1 1
3 3266 1 1 14 LEU HD22 H 5.484 -2.162 -3.055 1.00 . A A . 14 LEU HD22 1 1
3 3267 1 1 14 LEU HD23 H 4.160 -1.240 -3.767 1.00 . A A . 14 LEU HD23 1 1
3 3268 1 1 14 LEU HG H 3.916 -3.885 -2.340 1.00 . A A . 14 LEU HG 1 1
3 3269 1 1 14 LEU N N 2.575 -1.914 1.015 1.00 . A A . 14 LEU N 1 1
3 3270 1 1 14 LEU O O 2.518 -5.154 -0.211 1.00 . A A . 14 LEU O 1 1
3 3271 1 1 15 ASN C C 4.154 -6.353 1.950 1.00 . A A . 15 ASN C 1 1
3 3272 1 1 15 ASN CA C 4.980 -5.416 1.066 1.00 . A A . 15 ASN CA 1 1
3 3273 1 1 15 ASN CB C 6.333 -5.122 1.717 1.00 . A A . 15 ASN CB 1 1
3 3274 1 1 15 ASN CG C 7.303 -6.283 1.625 1.00 . A A . 15 ASN CG 1 1
3 3275 1 1 15 ASN H H 4.655 -3.320 1.128 1.00 . A A . 15 ASN H 1 1
3 3276 1 1 15 ASN HA H 5.149 -5.901 0.116 1.00 . A A . 15 ASN HA 1 1
3 3277 1 1 15 ASN HB2 H 6.783 -4.269 1.232 1.00 . A A . 15 ASN HB2 1 1
3 3278 1 1 15 ASN HB3 H 6.180 -4.895 2.761 1.00 . A A . 15 ASN HB3 1 1
3 3279 1 1 15 ASN HD21 H 8.270 -5.619 3.222 1.00 . A A . 15 ASN HD21 1 1
3 3280 1 1 15 ASN HD22 H 8.911 -7.050 2.498 1.00 . A A . 15 ASN HD22 1 1
3 3281 1 1 15 ASN N N 4.269 -4.169 0.804 1.00 . A A . 15 ASN N 1 1
3 3282 1 1 15 ASN ND2 N 8.252 -6.326 2.544 1.00 . A A . 15 ASN ND2 1 1
3 3283 1 1 15 ASN O O 4.207 -7.573 1.785 1.00 . A A . 15 ASN O 1 1
3 3284 1 1 15 ASN OD1 O 7.222 -7.112 0.718 1.00 . A A . 15 ASN OD1 1 1
3 3285 1 1 16 SER C C 1.436 -7.296 2.933 1.00 . A A . 16 SER C 1 1
3 3286 1 1 16 SER CA C 2.517 -6.579 3.739 1.00 . A A . 16 SER CA 1 1
3 3287 1 1 16 SER CB C 1.874 -5.696 4.809 1.00 . A A . 16 SER CB 1 1
3 3288 1 1 16 SER H H 3.387 -4.805 2.967 1.00 . A A . 16 SER H 1 1
3 3289 1 1 16 SER HA H 3.136 -7.322 4.223 1.00 . A A . 16 SER HA 1 1
3 3290 1 1 16 SER HB2 H 1.307 -4.911 4.332 1.00 . A A . 16 SER HB2 1 1
3 3291 1 1 16 SER HB3 H 1.216 -6.294 5.421 1.00 . A A . 16 SER HB3 1 1
3 3292 1 1 16 SER HG H 3.219 -4.323 5.199 1.00 . A A . 16 SER HG 1 1
3 3293 1 1 16 SER N N 3.378 -5.783 2.869 1.00 . A A . 16 SER N 1 1
3 3294 1 1 16 SER O O 1.120 -8.454 3.200 1.00 . A A . 16 SER O 1 1
3 3295 1 1 16 SER OG O 2.861 -5.107 5.640 1.00 . A A . 16 SER OG 1 1
3 3296 1 1 17 TYR C C 0.439 -8.318 0.237 1.00 . A A . 17 TYR C 1 1
3 3297 1 1 17 TYR CA C -0.150 -7.207 1.095 1.00 . A A . 17 TYR CA 1 1
3 3298 1 1 17 TYR CB C -0.816 -6.149 0.210 1.00 . A A . 17 TYR CB 1 1
3 3299 1 1 17 TYR CD1 C -2.263 -5.393 2.138 1.00 . A A . 17 TYR CD1 1 1
3 3300 1 1 17 TYR CD2 C -1.536 -3.758 0.565 1.00 . A A . 17 TYR CD2 1 1
3 3301 1 1 17 TYR CE1 C -2.937 -4.418 2.847 1.00 . A A . 17 TYR CE1 1 1
3 3302 1 1 17 TYR CE2 C -2.207 -2.777 1.270 1.00 . A A . 17 TYR CE2 1 1
3 3303 1 1 17 TYR CG C -1.555 -5.080 0.985 1.00 . A A . 17 TYR CG 1 1
3 3304 1 1 17 TYR CZ C -2.902 -3.113 2.411 1.00 . A A . 17 TYR CZ 1 1
3 3305 1 1 17 TYR H H 1.184 -5.696 1.753 1.00 . A A . 17 TYR H 1 1
3 3306 1 1 17 TYR HA H -0.895 -7.635 1.748 1.00 . A A . 17 TYR HA 1 1
3 3307 1 1 17 TYR HB2 H -0.060 -5.660 -0.385 1.00 . A A . 17 TYR HB2 1 1
3 3308 1 1 17 TYR HB3 H -1.524 -6.635 -0.446 1.00 . A A . 17 TYR HB3 1 1
3 3309 1 1 17 TYR HD1 H -2.288 -6.418 2.475 1.00 . A A . 17 TYR HD1 1 1
3 3310 1 1 17 TYR HD2 H -0.988 -3.498 -0.329 1.00 . A A . 17 TYR HD2 1 1
3 3311 1 1 17 TYR HE1 H -3.482 -4.683 3.741 1.00 . A A . 17 TYR HE1 1 1
3 3312 1 1 17 TYR HE2 H -2.180 -1.754 0.928 1.00 . A A . 17 TYR HE2 1 1
3 3313 1 1 17 TYR HH H -4.088 -1.602 2.506 1.00 . A A . 17 TYR HH 1 1
3 3314 1 1 17 TYR N N 0.884 -6.614 1.934 1.00 . A A . 17 TYR N 1 1
3 3315 1 1 17 TYR O O -0.208 -9.334 -0.002 1.00 . A A . 17 TYR O 1 1
3 3316 1 1 17 TYR OH O -3.570 -2.139 3.114 1.00 . A A . 17 TYR OH 1 1
3 3317 1 1 18 ILE C C 2.635 -10.384 -0.151 1.00 . A A . 18 ILE C 1 1
3 3318 1 1 18 ILE CA C 2.376 -9.135 -0.991 1.00 . A A . 18 ILE CA 1 1
3 3319 1 1 18 ILE CB C 3.719 -8.595 -1.529 1.00 . A A . 18 ILE CB 1 1
3 3320 1 1 18 ILE CD1 C 4.777 -6.636 -2.766 1.00 . A A . 18 ILE CD1 1 1
3 3321 1 1 18 ILE CG1 C 3.494 -7.309 -2.327 1.00 . A A . 18 ILE CG1 1 1
3 3322 1 1 18 ILE CG2 C 4.414 -9.642 -2.392 1.00 . A A . 18 ILE CG2 1 1
3 3323 1 1 18 ILE H H 2.131 -7.280 0.003 1.00 . A A . 18 ILE H 1 1
3 3324 1 1 18 ILE HA H 1.749 -9.398 -1.829 1.00 . A A . 18 ILE HA 1 1
3 3325 1 1 18 ILE HB H 4.357 -8.378 -0.685 1.00 . A A . 18 ILE HB 1 1
3 3326 1 1 18 ILE HD11 H 4.544 -5.755 -3.343 1.00 . A A . 18 ILE HD11 1 1
3 3327 1 1 18 ILE HD12 H 5.353 -7.320 -3.370 1.00 . A A . 18 ILE HD12 1 1
3 3328 1 1 18 ILE HD13 H 5.351 -6.355 -1.895 1.00 . A A . 18 ILE HD13 1 1
3 3329 1 1 18 ILE HG12 H 2.917 -7.537 -3.212 1.00 . A A . 18 ILE HG12 1 1
3 3330 1 1 18 ILE HG13 H 2.944 -6.609 -1.717 1.00 . A A . 18 ILE HG13 1 1
3 3331 1 1 18 ILE HG21 H 5.349 -9.243 -2.753 1.00 . A A . 18 ILE HG21 1 1
3 3332 1 1 18 ILE HG22 H 3.781 -9.896 -3.228 1.00 . A A . 18 ILE HG22 1 1
3 3333 1 1 18 ILE HG23 H 4.604 -10.525 -1.800 1.00 . A A . 18 ILE HG23 1 1
3 3334 1 1 18 ILE N N 1.676 -8.127 -0.203 1.00 . A A . 18 ILE N 1 1
3 3335 1 1 18 ILE O O 2.403 -11.508 -0.595 1.00 . A A . 18 ILE O 1 1
3 3336 1 1 19 ALA C C 2.121 -11.981 2.436 1.00 . A A . 19 ALA C 1 1
3 3337 1 1 19 ALA CA C 3.398 -11.275 1.988 1.00 . A A . 19 ALA CA 1 1
3 3338 1 1 19 ALA CB C 4.174 -10.768 3.194 1.00 . A A . 19 ALA CB 1 1
3 3339 1 1 19 ALA H H 3.264 -9.252 1.375 1.00 . A A . 19 ALA H 1 1
3 3340 1 1 19 ALA HA H 4.022 -11.983 1.461 1.00 . A A . 19 ALA HA 1 1
3 3341 1 1 19 ALA HB1 H 5.066 -10.257 2.858 1.00 . A A . 19 ALA HB1 1 1
3 3342 1 1 19 ALA HB2 H 4.450 -11.604 3.820 1.00 . A A . 19 ALA HB2 1 1
3 3343 1 1 19 ALA HB3 H 3.557 -10.084 3.758 1.00 . A A . 19 ALA HB3 1 1
3 3344 1 1 19 ALA N N 3.103 -10.175 1.077 1.00 . A A . 19 ALA N 1 1
3 3345 1 1 19 ALA O O 2.123 -13.189 2.686 1.00 . A A . 19 ALA O 1 1
3 3346 1 1 20 LYS C C -0.886 -12.544 1.788 1.00 . A A . 20 LYS C 1 1
3 3347 1 1 20 LYS CA C -0.253 -11.774 2.941 1.00 . A A . 20 LYS CA 1 1
3 3348 1 1 20 LYS CB C -1.179 -10.645 3.404 1.00 . A A . 20 LYS CB 1 1
3 3349 1 1 20 LYS CD C -3.126 -9.994 4.868 1.00 . A A . 20 LYS CD 1 1
3 3350 1 1 20 LYS CE C -3.627 -8.896 3.937 1.00 . A A . 20 LYS CE 1 1
3 3351 1 1 20 LYS CG C -2.434 -11.125 4.116 1.00 . A A . 20 LYS CG 1 1
3 3352 1 1 20 LYS H H 1.104 -10.265 2.338 1.00 . A A . 20 LYS H 1 1
3 3353 1 1 20 LYS HA H -0.082 -12.452 3.765 1.00 . A A . 20 LYS HA 1 1
3 3354 1 1 20 LYS HB2 H -0.631 -10.003 4.074 1.00 . A A . 20 LYS HB2 1 1
3 3355 1 1 20 LYS HB3 H -1.481 -10.068 2.541 1.00 . A A . 20 LYS HB3 1 1
3 3356 1 1 20 LYS HD2 H -3.967 -10.400 5.409 1.00 . A A . 20 LYS HD2 1 1
3 3357 1 1 20 LYS HD3 H -2.423 -9.565 5.568 1.00 . A A . 20 LYS HD3 1 1
3 3358 1 1 20 LYS HE2 H -3.993 -8.074 4.534 1.00 . A A . 20 LYS HE2 1 1
3 3359 1 1 20 LYS HE3 H -2.802 -8.556 3.326 1.00 . A A . 20 LYS HE3 1 1
3 3360 1 1 20 LYS HG2 H -3.118 -11.528 3.384 1.00 . A A . 20 LYS HG2 1 1
3 3361 1 1 20 LYS HG3 H -2.162 -11.899 4.820 1.00 . A A . 20 LYS HG3 1 1
3 3362 1 1 20 LYS HZ1 H -4.341 -10.001 2.313 1.00 . A A . 20 LYS HZ1 1 1
3 3363 1 1 20 LYS HZ2 H -5.177 -8.551 2.580 1.00 . A A . 20 LYS HZ2 1 1
3 3364 1 1 20 LYS HZ3 H -5.442 -9.879 3.599 1.00 . A A . 20 LYS HZ3 1 1
3 3365 1 1 20 LYS N N 1.036 -11.223 2.535 1.00 . A A . 20 LYS N 1 1
3 3366 1 1 20 LYS NZ N -4.722 -9.365 3.047 1.00 . A A . 20 LYS NZ 1 1
3 3367 1 1 20 LYS O O -1.571 -13.549 1.991 1.00 . A A . 20 LYS O 1 1
3 3368 1 1 21 SER C C -0.310 -13.994 -0.894 1.00 . A A . 21 SER C 1 1
3 3369 1 1 21 SER CA C -1.114 -12.716 -0.633 1.00 . A A . 21 SER CA 1 1
3 3370 1 1 21 SER CB C -0.991 -11.758 -1.826 1.00 . A A . 21 SER CB 1 1
3 3371 1 1 21 SER H H -0.140 -11.220 0.502 1.00 . A A . 21 SER H 1 1
3 3372 1 1 21 SER HA H -2.153 -12.977 -0.491 1.00 . A A . 21 SER HA 1 1
3 3373 1 1 21 SER HB2 H -1.491 -10.831 -1.591 1.00 . A A . 21 SER HB2 1 1
3 3374 1 1 21 SER HB3 H 0.054 -11.557 -2.015 1.00 . A A . 21 SER HB3 1 1
3 3375 1 1 21 SER HG H -1.995 -11.594 -3.504 1.00 . A A . 21 SER HG 1 1
3 3376 1 1 21 SER N N -0.644 -12.059 0.580 1.00 . A A . 21 SER N 1 1
3 3377 1 1 21 SER O O 0.745 -14.205 -0.294 1.00 . A A . 21 SER O 1 1
3 3378 1 1 21 SER OG O -1.571 -12.301 -3.001 1.00 . A A . 21 SER OG 1 1
3 3379 1 1 22 GLU C C 0.947 -15.812 -3.168 1.00 . A A . 22 GLU C 1 1
3 3380 1 1 22 GLU CA C -0.124 -16.082 -2.117 1.00 . A A . 22 GLU CA 1 1
3 3381 1 1 22 GLU CB C -1.112 -17.119 -2.656 1.00 . A A . 22 GLU CB 1 1
3 3382 1 1 22 GLU CD C -1.375 -19.321 -3.861 1.00 . A A . 22 GLU CD 1 1
3 3383 1 1 22 GLU CG C -0.454 -18.430 -3.059 1.00 . A A . 22 GLU CG 1 1
3 3384 1 1 22 GLU H H -1.675 -14.640 -2.202 1.00 . A A . 22 GLU H 1 1
3 3385 1 1 22 GLU HA H 0.345 -16.465 -1.223 1.00 . A A . 22 GLU HA 1 1
3 3386 1 1 22 GLU HB2 H -1.848 -17.330 -1.894 1.00 . A A . 22 GLU HB2 1 1
3 3387 1 1 22 GLU HB3 H -1.608 -16.710 -3.522 1.00 . A A . 22 GLU HB3 1 1
3 3388 1 1 22 GLU HG2 H 0.418 -18.209 -3.657 1.00 . A A . 22 GLU HG2 1 1
3 3389 1 1 22 GLU HG3 H -0.152 -18.957 -2.165 1.00 . A A . 22 GLU HG3 1 1
3 3390 1 1 22 GLU N N -0.816 -14.847 -1.771 1.00 . A A . 22 GLU N 1 1
3 3391 1 1 22 GLU O O 1.991 -16.466 -3.198 1.00 . A A . 22 GLU O 1 1
3 3392 1 1 22 GLU OE1 O -2.126 -20.113 -3.253 1.00 . A A . 22 GLU OE1 1 1
3 3393 1 1 22 GLU OE2 O -1.354 -19.233 -5.109 1.00 . A A . 22 GLU OE2 1 1
3 3394 1 1 23 LYS C C 2.879 -13.951 -4.703 1.00 . A A . 23 LYS C 1 1
3 3395 1 1 23 LYS CA C 1.550 -14.550 -5.156 1.00 . A A . 23 LYS CA 1 1
3 3396 1 1 23 LYS CB C 0.840 -13.620 -6.142 1.00 . A A . 23 LYS CB 1 1
3 3397 1 1 23 LYS CD C -0.242 -15.271 -7.766 1.00 . A A . 23 LYS CD 1 1
3 3398 1 1 23 LYS CE C 0.108 -16.541 -6.999 1.00 . A A . 23 LYS CE 1 1
3 3399 1 1 23 LYS CG C 0.793 -14.157 -7.572 1.00 . A A . 23 LYS CG 1 1
3 3400 1 1 23 LYS H H -0.111 -14.274 -3.875 1.00 . A A . 23 LYS H 1 1
3 3401 1 1 23 LYS HA H 1.750 -15.488 -5.651 1.00 . A A . 23 LYS HA 1 1
3 3402 1 1 23 LYS HB2 H -0.175 -13.464 -5.805 1.00 . A A . 23 LYS HB2 1 1
3 3403 1 1 23 LYS HB3 H 1.354 -12.669 -6.155 1.00 . A A . 23 LYS HB3 1 1
3 3404 1 1 23 LYS HD2 H -1.201 -14.916 -7.421 1.00 . A A . 23 LYS HD2 1 1
3 3405 1 1 23 LYS HD3 H -0.306 -15.507 -8.818 1.00 . A A . 23 LYS HD3 1 1
3 3406 1 1 23 LYS HE2 H 1.116 -16.836 -7.255 1.00 . A A . 23 LYS HE2 1 1
3 3407 1 1 23 LYS HE3 H 0.052 -16.330 -5.941 1.00 . A A . 23 LYS HE3 1 1
3 3408 1 1 23 LYS HG2 H 0.555 -13.345 -8.241 1.00 . A A . 23 LYS HG2 1 1
3 3409 1 1 23 LYS HG3 H 1.770 -14.546 -7.821 1.00 . A A . 23 LYS HG3 1 1
3 3410 1 1 23 LYS HZ1 H -1.807 -17.333 -7.273 1.00 . A A . 23 LYS HZ1 1 1
3 3411 1 1 23 LYS HZ2 H -0.689 -18.440 -6.641 1.00 . A A . 23 LYS HZ2 1 1
3 3412 1 1 23 LYS HZ3 H -0.630 -18.014 -8.279 1.00 . A A . 23 LYS HZ3 1 1
3 3413 1 1 23 LYS N N 0.683 -14.833 -4.023 1.00 . A A . 23 LYS N 1 1
3 3414 1 1 23 LYS NZ N -0.818 -17.658 -7.320 1.00 . A A . 23 LYS NZ 1 1
3 3415 1 1 23 LYS O O 2.948 -13.256 -3.688 1.00 . A A . 23 LYS O 1 1
3 3416 1 1 24 THR C C 5.562 -12.420 -5.688 1.00 . A A . 24 THR C 1 1
3 3417 1 1 24 THR CA C 5.266 -13.789 -5.095 1.00 . A A . 24 THR CA 1 1
3 3418 1 1 24 THR CB C 6.341 -14.783 -5.578 1.00 . A A . 24 THR CB 1 1
3 3419 1 1 24 THR CG2 C 6.076 -16.183 -5.036 1.00 . A A . 24 THR CG2 1 1
3 3420 1 1 24 THR H H 3.812 -14.766 -6.269 1.00 . A A . 24 THR H 1 1
3 3421 1 1 24 THR HA H 5.324 -13.722 -4.022 1.00 . A A . 24 THR HA 1 1
3 3422 1 1 24 THR HB H 7.303 -14.448 -5.218 1.00 . A A . 24 THR HB 1 1
3 3423 1 1 24 THR HG1 H 6.648 -15.687 -7.317 1.00 . A A . 24 THR HG1 1 1
3 3424 1 1 24 THR HG21 H 5.097 -16.514 -5.352 1.00 . A A . 24 THR HG21 1 1
3 3425 1 1 24 THR HG22 H 6.118 -16.164 -3.956 1.00 . A A . 24 THR HG22 1 1
3 3426 1 1 24 THR HG23 H 6.825 -16.863 -5.413 1.00 . A A . 24 THR HG23 1 1
3 3427 1 1 24 THR N N 3.933 -14.241 -5.453 1.00 . A A . 24 THR N 1 1
3 3428 1 1 24 THR O O 4.849 -11.942 -6.575 1.00 . A A . 24 THR O 1 1
3 3429 1 1 24 THR OG1 O 6.362 -14.812 -7.011 1.00 . A A . 24 THR OG1 1 1
3 3430 1 1 25 GLN C C 7.352 -10.653 -7.224 1.00 . A A . 25 GLN C 1 1
3 3431 1 1 25 GLN CA C 7.120 -10.540 -5.722 1.00 . A A . 25 GLN CA 1 1
3 3432 1 1 25 GLN CB C 8.438 -10.187 -5.038 1.00 . A A . 25 GLN CB 1 1
3 3433 1 1 25 GLN CD C 9.696 -10.095 -2.865 1.00 . A A . 25 GLN CD 1 1
3 3434 1 1 25 GLN CG C 8.336 -10.090 -3.527 1.00 . A A . 25 GLN CG 1 1
3 3435 1 1 25 GLN H H 7.083 -12.202 -4.422 1.00 . A A . 25 GLN H 1 1
3 3436 1 1 25 GLN HA H 6.393 -9.771 -5.524 1.00 . A A . 25 GLN HA 1 1
3 3437 1 1 25 GLN HB2 H 9.168 -10.948 -5.275 1.00 . A A . 25 GLN HB2 1 1
3 3438 1 1 25 GLN HB3 H 8.784 -9.241 -5.416 1.00 . A A . 25 GLN HB3 1 1
3 3439 1 1 25 GLN HE21 H 9.796 -8.120 -2.961 1.00 . A A . 25 GLN HE21 1 1
3 3440 1 1 25 GLN HE22 H 11.146 -8.906 -2.231 1.00 . A A . 25 GLN HE22 1 1
3 3441 1 1 25 GLN HG2 H 7.827 -9.173 -3.269 1.00 . A A . 25 GLN HG2 1 1
3 3442 1 1 25 GLN HG3 H 7.768 -10.934 -3.161 1.00 . A A . 25 GLN HG3 1 1
3 3443 1 1 25 GLN N N 6.622 -11.801 -5.188 1.00 . A A . 25 GLN N 1 1
3 3444 1 1 25 GLN NE2 N 10.270 -8.924 -2.668 1.00 . A A . 25 GLN NE2 1 1
3 3445 1 1 25 GLN O O 7.035 -9.747 -7.995 1.00 . A A . 25 GLN O 1 1
3 3446 1 1 25 GLN OE1 O 10.231 -11.153 -2.539 1.00 . A A . 25 GLN OE1 1 1
3 3447 1 1 26 LEU C C 6.986 -12.170 -9.872 1.00 . A A . 26 LEU C 1 1
3 3448 1 1 26 LEU CA C 8.241 -12.053 -9.010 1.00 . A A . 26 LEU CA 1 1
3 3449 1 1 26 LEU CB C 9.074 -13.332 -9.112 1.00 . A A . 26 LEU CB 1 1
3 3450 1 1 26 LEU CD1 C 11.144 -14.508 -9.899 1.00 . A A . 26 LEU CD1 1 1
3 3451 1 1 26 LEU CD2 C 10.089 -12.766 -11.338 1.00 . A A . 26 LEU CD2 1 1
3 3452 1 1 26 LEU CG C 10.373 -13.198 -9.910 1.00 . A A . 26 LEU CG 1 1
3 3453 1 1 26 LEU H H 8.049 -12.495 -6.950 1.00 . A A . 26 LEU H 1 1
3 3454 1 1 26 LEU HA H 8.831 -11.220 -9.363 1.00 . A A . 26 LEU HA 1 1
3 3455 1 1 26 LEU HB2 H 9.320 -13.658 -8.112 1.00 . A A . 26 LEU HB2 1 1
3 3456 1 1 26 LEU HB3 H 8.467 -14.093 -9.581 1.00 . A A . 26 LEU HB3 1 1
3 3457 1 1 26 LEU HD11 H 11.410 -14.764 -8.883 1.00 . A A . 26 LEU HD11 1 1
3 3458 1 1 26 LEU HD12 H 12.040 -14.399 -10.490 1.00 . A A . 26 LEU HD12 1 1
3 3459 1 1 26 LEU HD13 H 10.527 -15.290 -10.319 1.00 . A A . 26 LEU HD13 1 1
3 3460 1 1 26 LEU HD21 H 9.561 -11.822 -11.333 1.00 . A A . 26 LEU HD21 1 1
3 3461 1 1 26 LEU HD22 H 9.482 -13.513 -11.825 1.00 . A A . 26 LEU HD22 1 1
3 3462 1 1 26 LEU HD23 H 11.022 -12.654 -11.870 1.00 . A A . 26 LEU HD23 1 1
3 3463 1 1 26 LEU HG H 10.992 -12.443 -9.448 1.00 . A A . 26 LEU HG 1 1
3 3464 1 1 26 LEU N N 7.890 -11.796 -7.619 1.00 . A A . 26 LEU N 1 1
3 3465 1 1 26 LEU O O 6.930 -11.622 -10.973 1.00 . A A . 26 LEU O 1 1
3 3466 1 1 27 GLU C C 4.074 -11.713 -10.380 1.00 . A A . 27 GLU C 1 1
3 3467 1 1 27 GLU CA C 4.721 -13.055 -10.061 1.00 . A A . 27 GLU CA 1 1
3 3468 1 1 27 GLU CB C 3.763 -13.889 -9.218 1.00 . A A . 27 GLU CB 1 1
3 3469 1 1 27 GLU CD C 4.255 -16.038 -10.438 1.00 . A A . 27 GLU CD 1 1
3 3470 1 1 27 GLU CG C 4.154 -15.352 -9.095 1.00 . A A . 27 GLU CG 1 1
3 3471 1 1 27 GLU H H 6.088 -13.298 -8.478 1.00 . A A . 27 GLU H 1 1
3 3472 1 1 27 GLU HA H 4.926 -13.577 -10.982 1.00 . A A . 27 GLU HA 1 1
3 3473 1 1 27 GLU HB2 H 3.719 -13.468 -8.224 1.00 . A A . 27 GLU HB2 1 1
3 3474 1 1 27 GLU HB3 H 2.787 -13.836 -9.659 1.00 . A A . 27 GLU HB3 1 1
3 3475 1 1 27 GLU HG2 H 5.114 -15.412 -8.604 1.00 . A A . 27 GLU HG2 1 1
3 3476 1 1 27 GLU HG3 H 3.411 -15.862 -8.501 1.00 . A A . 27 GLU HG3 1 1
3 3477 1 1 27 GLU N N 5.981 -12.877 -9.356 1.00 . A A . 27 GLU N 1 1
3 3478 1 1 27 GLU O O 3.575 -11.502 -11.486 1.00 . A A . 27 GLU O 1 1
3 3479 1 1 27 GLU OE1 O 3.214 -16.206 -11.105 1.00 . A A . 27 GLU OE1 1 1
3 3480 1 1 27 GLU OE2 O 5.376 -16.419 -10.826 1.00 . A A . 27 GLU OE2 1 1
3 3481 1 1 28 ILE C C 4.269 -8.685 -10.602 1.00 . A A . 28 ILE C 1 1
3 3482 1 1 28 ILE CA C 3.494 -9.495 -9.569 1.00 . A A . 28 ILE CA 1 1
3 3483 1 1 28 ILE CB C 3.454 -8.725 -8.228 1.00 . A A . 28 ILE CB 1 1
3 3484 1 1 28 ILE CD1 C 2.753 -8.932 -5.786 1.00 . A A . 28 ILE CD1 1 1
3 3485 1 1 28 ILE CG1 C 2.724 -9.554 -7.164 1.00 . A A . 28 ILE CG1 1 1
3 3486 1 1 28 ILE CG2 C 2.774 -7.375 -8.413 1.00 . A A . 28 ILE CG2 1 1
3 3487 1 1 28 ILE H H 4.494 -11.053 -8.544 1.00 . A A . 28 ILE H 1 1
3 3488 1 1 28 ILE HA H 2.478 -9.626 -9.917 1.00 . A A . 28 ILE HA 1 1
3 3489 1 1 28 ILE HB H 4.470 -8.550 -7.905 1.00 . A A . 28 ILE HB 1 1
3 3490 1 1 28 ILE HD11 H 2.300 -7.952 -5.825 1.00 . A A . 28 ILE HD11 1 1
3 3491 1 1 28 ILE HD12 H 3.776 -8.844 -5.454 1.00 . A A . 28 ILE HD12 1 1
3 3492 1 1 28 ILE HD13 H 2.200 -9.557 -5.097 1.00 . A A . 28 ILE HD13 1 1
3 3493 1 1 28 ILE HG12 H 1.689 -9.669 -7.453 1.00 . A A . 28 ILE HG12 1 1
3 3494 1 1 28 ILE HG13 H 3.183 -10.528 -7.099 1.00 . A A . 28 ILE HG13 1 1
3 3495 1 1 28 ILE HG21 H 1.762 -7.528 -8.759 1.00 . A A . 28 ILE HG21 1 1
3 3496 1 1 28 ILE HG22 H 3.320 -6.794 -9.142 1.00 . A A . 28 ILE HG22 1 1
3 3497 1 1 28 ILE HG23 H 2.755 -6.846 -7.471 1.00 . A A . 28 ILE HG23 1 1
3 3498 1 1 28 ILE N N 4.083 -10.816 -9.403 1.00 . A A . 28 ILE N 1 1
3 3499 1 1 28 ILE O O 3.675 -8.067 -11.486 1.00 . A A . 28 ILE O 1 1
3 3500 1 1 29 ALA C C 6.196 -8.406 -12.871 1.00 . A A . 29 ALA C 1 1
3 3501 1 1 29 ALA CA C 6.457 -7.986 -11.426 1.00 . A A . 29 ALA CA 1 1
3 3502 1 1 29 ALA CB C 7.921 -8.196 -11.064 1.00 . A A . 29 ALA CB 1 1
3 3503 1 1 29 ALA H H 6.007 -9.256 -9.790 1.00 . A A . 29 ALA H 1 1
3 3504 1 1 29 ALA HA H 6.233 -6.934 -11.323 1.00 . A A . 29 ALA HA 1 1
3 3505 1 1 29 ALA HB1 H 8.092 -7.863 -10.051 1.00 . A A . 29 ALA HB1 1 1
3 3506 1 1 29 ALA HB2 H 8.546 -7.631 -11.741 1.00 . A A . 29 ALA HB2 1 1
3 3507 1 1 29 ALA HB3 H 8.163 -9.246 -11.142 1.00 . A A . 29 ALA HB3 1 1
3 3508 1 1 29 ALA N N 5.596 -8.720 -10.504 1.00 . A A . 29 ALA N 1 1
3 3509 1 1 29 ALA O O 6.135 -7.563 -13.773 1.00 . A A . 29 ALA O 1 1
3 3510 1 1 30 LYS C C 4.452 -9.656 -14.976 1.00 . A A . 30 LYS C 1 1
3 3511 1 1 30 LYS CA C 5.727 -10.261 -14.392 1.00 . A A . 30 LYS CA 1 1
3 3512 1 1 30 LYS CB C 5.573 -11.779 -14.297 1.00 . A A . 30 LYS CB 1 1
3 3513 1 1 30 LYS CD C 7.670 -12.578 -15.414 1.00 . A A . 30 LYS CD 1 1
3 3514 1 1 30 LYS CE C 8.970 -13.346 -15.251 1.00 . A A . 30 LYS CE 1 1
3 3515 1 1 30 LYS CG C 6.881 -12.533 -14.116 1.00 . A A . 30 LYS CG 1 1
3 3516 1 1 30 LYS H H 6.103 -10.323 -12.306 1.00 . A A . 30 LYS H 1 1
3 3517 1 1 30 LYS HA H 6.555 -10.031 -15.044 1.00 . A A . 30 LYS HA 1 1
3 3518 1 1 30 LYS HB2 H 4.933 -12.009 -13.458 1.00 . A A . 30 LYS HB2 1 1
3 3519 1 1 30 LYS HB3 H 5.103 -12.135 -15.200 1.00 . A A . 30 LYS HB3 1 1
3 3520 1 1 30 LYS HD2 H 7.070 -13.059 -16.171 1.00 . A A . 30 LYS HD2 1 1
3 3521 1 1 30 LYS HD3 H 7.894 -11.565 -15.721 1.00 . A A . 30 LYS HD3 1 1
3 3522 1 1 30 LYS HE2 H 9.625 -12.791 -14.596 1.00 . A A . 30 LYS HE2 1 1
3 3523 1 1 30 LYS HE3 H 8.752 -14.307 -14.810 1.00 . A A . 30 LYS HE3 1 1
3 3524 1 1 30 LYS HG2 H 7.474 -12.039 -13.360 1.00 . A A . 30 LYS HG2 1 1
3 3525 1 1 30 LYS HG3 H 6.661 -13.542 -13.803 1.00 . A A . 30 LYS HG3 1 1
3 3526 1 1 30 LYS HZ1 H 10.627 -13.908 -16.399 1.00 . A A . 30 LYS HZ1 1 1
3 3527 1 1 30 LYS HZ2 H 9.704 -12.661 -17.084 1.00 . A A . 30 LYS HZ2 1 1
3 3528 1 1 30 LYS HZ3 H 9.135 -14.257 -17.124 1.00 . A A . 30 LYS HZ3 1 1
3 3529 1 1 30 LYS N N 6.024 -9.709 -13.073 1.00 . A A . 30 LYS N 1 1
3 3530 1 1 30 LYS NZ N 9.656 -13.556 -16.553 1.00 . A A . 30 LYS NZ 1 1
3 3531 1 1 30 LYS O O 4.412 -9.268 -16.144 1.00 . A A . 30 LYS O 1 1
3 3532 1 1 31 SER C C 2.108 -7.571 -14.775 1.00 . A A . 31 SER C 1 1
3 3533 1 1 31 SER CA C 2.119 -9.096 -14.605 1.00 . A A . 31 SER CA 1 1
3 3534 1 1 31 SER CB C 1.037 -9.532 -13.617 1.00 . A A . 31 SER CB 1 1
3 3535 1 1 31 SER H H 3.522 -9.856 -13.219 1.00 . A A . 31 SER H 1 1
3 3536 1 1 31 SER HA H 1.916 -9.549 -15.562 1.00 . A A . 31 SER HA 1 1
3 3537 1 1 31 SER HB2 H 1.189 -9.027 -12.676 1.00 . A A . 31 SER HB2 1 1
3 3538 1 1 31 SER HB3 H 0.067 -9.270 -14.011 1.00 . A A . 31 SER HB3 1 1
3 3539 1 1 31 SER HG H 1.522 -11.369 -14.145 1.00 . A A . 31 SER HG 1 1
3 3540 1 1 31 SER N N 3.415 -9.575 -14.154 1.00 . A A . 31 SER N 1 1
3 3541 1 1 31 SER O O 1.383 -7.037 -15.622 1.00 . A A . 31 SER O 1 1
3 3542 1 1 31 SER OG O 1.079 -10.938 -13.396 1.00 . A A . 31 SER OG 1 1
3 3543 1 1 32 ILE C C 3.770 -5.028 -15.317 1.00 . A A . 32 ILE C 1 1
3 3544 1 1 32 ILE CA C 3.003 -5.420 -14.062 1.00 . A A . 32 ILE CA 1 1
3 3545 1 1 32 ILE CB C 3.696 -4.803 -12.822 1.00 . A A . 32 ILE CB 1 1
3 3546 1 1 32 ILE CD1 C 1.503 -4.576 -11.532 1.00 . A A . 32 ILE CD1 1 1
3 3547 1 1 32 ILE CG1 C 2.909 -5.129 -11.545 1.00 . A A . 32 ILE CG1 1 1
3 3548 1 1 32 ILE CG2 C 3.843 -3.293 -12.986 1.00 . A A . 32 ILE CG2 1 1
3 3549 1 1 32 ILE H H 3.438 -7.348 -13.292 1.00 . A A . 32 ILE H 1 1
3 3550 1 1 32 ILE HA H 2.002 -5.020 -14.125 1.00 . A A . 32 ILE HA 1 1
3 3551 1 1 32 ILE HB H 4.687 -5.226 -12.743 1.00 . A A . 32 ILE HB 1 1
3 3552 1 1 32 ILE HD11 H 0.949 -4.986 -12.362 1.00 . A A . 32 ILE HD11 1 1
3 3553 1 1 32 ILE HD12 H 1.540 -3.501 -11.619 1.00 . A A . 32 ILE HD12 1 1
3 3554 1 1 32 ILE HD13 H 1.017 -4.846 -10.607 1.00 . A A . 32 ILE HD13 1 1
3 3555 1 1 32 ILE HG12 H 2.840 -6.202 -11.433 1.00 . A A . 32 ILE HG12 1 1
3 3556 1 1 32 ILE HG13 H 3.432 -4.719 -10.695 1.00 . A A . 32 ILE HG13 1 1
3 3557 1 1 32 ILE HG21 H 4.356 -2.881 -12.129 1.00 . A A . 32 ILE HG21 1 1
3 3558 1 1 32 ILE HG22 H 2.863 -2.843 -13.070 1.00 . A A . 32 ILE HG22 1 1
3 3559 1 1 32 ILE HG23 H 4.412 -3.082 -13.881 1.00 . A A . 32 ILE HG23 1 1
3 3560 1 1 32 ILE N N 2.905 -6.874 -13.966 1.00 . A A . 32 ILE N 1 1
3 3561 1 1 32 ILE O O 3.358 -4.132 -16.061 1.00 . A A . 32 ILE O 1 1
3 3562 1 1 33 GLY C C 7.009 -4.787 -16.351 1.00 . A A . 33 GLY C 1 1
3 3563 1 1 33 GLY CA C 5.684 -5.412 -16.727 1.00 . A A . 33 GLY CA 1 1
3 3564 1 1 33 GLY H H 5.137 -6.450 -14.963 1.00 . A A . 33 GLY H 1 1
3 3565 1 1 33 GLY HA2 H 5.871 -6.326 -17.270 1.00 . A A . 33 GLY HA2 1 1
3 3566 1 1 33 GLY HA3 H 5.142 -4.728 -17.364 1.00 . A A . 33 GLY HA3 1 1
3 3567 1 1 33 GLY N N 4.875 -5.715 -15.566 1.00 . A A . 33 GLY N 1 1
3 3568 1 1 33 GLY O O 7.664 -4.150 -17.178 1.00 . A A . 33 GLY O 1 1
3 3569 1 1 34 VAL C C 9.617 -5.530 -14.221 1.00 . A A . 34 VAL C 1 1
3 3570 1 1 34 VAL CA C 8.655 -4.415 -14.604 1.00 . A A . 34 VAL CA 1 1
3 3571 1 1 34 VAL CB C 8.431 -3.492 -13.383 1.00 . A A . 34 VAL CB 1 1
3 3572 1 1 34 VAL CG1 C 7.623 -2.266 -13.782 1.00 . A A . 34 VAL CG1 1 1
3 3573 1 1 34 VAL CG2 C 7.739 -4.240 -12.250 1.00 . A A . 34 VAL CG2 1 1
3 3574 1 1 34 VAL H H 6.854 -5.515 -14.503 1.00 . A A . 34 VAL H 1 1
3 3575 1 1 34 VAL HA H 9.097 -3.828 -15.398 1.00 . A A . 34 VAL HA 1 1
3 3576 1 1 34 VAL HB H 9.396 -3.157 -13.029 1.00 . A A . 34 VAL HB 1 1
3 3577 1 1 34 VAL HG11 H 8.153 -1.715 -14.547 1.00 . A A . 34 VAL HG11 1 1
3 3578 1 1 34 VAL HG12 H 7.478 -1.633 -12.918 1.00 . A A . 34 VAL HG12 1 1
3 3579 1 1 34 VAL HG13 H 6.665 -2.581 -14.164 1.00 . A A . 34 VAL HG13 1 1
3 3580 1 1 34 VAL HG21 H 6.792 -4.622 -12.598 1.00 . A A . 34 VAL HG21 1 1
3 3581 1 1 34 VAL HG22 H 7.572 -3.566 -11.422 1.00 . A A . 34 VAL HG22 1 1
3 3582 1 1 34 VAL HG23 H 8.360 -5.062 -11.924 1.00 . A A . 34 VAL HG23 1 1
3 3583 1 1 34 VAL N N 7.405 -4.972 -15.102 1.00 . A A . 34 VAL N 1 1
3 3584 1 1 34 VAL O O 9.205 -6.670 -13.991 1.00 . A A . 34 VAL O 1 1
3 3585 1 1 35 SER C C 11.871 -6.415 -12.279 1.00 . A A . 35 SER C 1 1
3 3586 1 1 35 SER CA C 11.905 -6.176 -13.789 1.00 . A A . 35 SER CA 1 1
3 3587 1 1 35 SER CB C 13.280 -5.668 -14.221 1.00 . A A . 35 SER CB 1 1
3 3588 1 1 35 SER H H 11.170 -4.290 -14.380 1.00 . A A . 35 SER H 1 1
3 3589 1 1 35 SER HA H 11.688 -7.102 -14.301 1.00 . A A . 35 SER HA 1 1
3 3590 1 1 35 SER HB2 H 13.541 -4.796 -13.636 1.00 . A A . 35 SER HB2 1 1
3 3591 1 1 35 SER HB3 H 14.014 -6.444 -14.061 1.00 . A A . 35 SER HB3 1 1
3 3592 1 1 35 SER HG H 12.845 -6.018 -16.103 1.00 . A A . 35 SER HG 1 1
3 3593 1 1 35 SER N N 10.895 -5.204 -14.164 1.00 . A A . 35 SER N 1 1
3 3594 1 1 35 SER O O 11.634 -5.486 -11.502 1.00 . A A . 35 SER O 1 1
3 3595 1 1 35 SER OG O 13.273 -5.313 -15.594 1.00 . A A . 35 SER OG 1 1
3 3596 1 1 36 PRO C C 13.079 -7.237 -9.588 1.00 . A A . 36 PRO C 1 1
3 3597 1 1 36 PRO CA C 12.077 -8.033 -10.423 1.00 . A A . 36 PRO CA 1 1
3 3598 1 1 36 PRO CB C 12.425 -9.526 -10.416 1.00 . A A . 36 PRO CB 1 1
3 3599 1 1 36 PRO CD C 12.371 -8.828 -12.706 1.00 . A A . 36 PRO CD 1 1
3 3600 1 1 36 PRO CG C 12.995 -9.814 -11.764 1.00 . A A . 36 PRO CG 1 1
3 3601 1 1 36 PRO HA H 11.089 -7.897 -10.007 1.00 . A A . 36 PRO HA 1 1
3 3602 1 1 36 PRO HB2 H 13.144 -9.724 -9.635 1.00 . A A . 36 PRO HB2 1 1
3 3603 1 1 36 PRO HB3 H 11.528 -10.105 -10.240 1.00 . A A . 36 PRO HB3 1 1
3 3604 1 1 36 PRO HD2 H 13.060 -8.566 -13.493 1.00 . A A . 36 PRO HD2 1 1
3 3605 1 1 36 PRO HD3 H 11.457 -9.227 -13.119 1.00 . A A . 36 PRO HD3 1 1
3 3606 1 1 36 PRO HG2 H 14.066 -9.683 -11.742 1.00 . A A . 36 PRO HG2 1 1
3 3607 1 1 36 PRO HG3 H 12.746 -10.821 -12.059 1.00 . A A . 36 PRO HG3 1 1
3 3608 1 1 36 PRO N N 12.100 -7.666 -11.844 1.00 . A A . 36 PRO N 1 1
3 3609 1 1 36 PRO O O 12.850 -6.992 -8.407 1.00 . A A . 36 PRO O 1 1
3 3610 1 1 37 GLN C C 14.602 -4.638 -9.152 1.00 . A A . 37 GLN C 1 1
3 3611 1 1 37 GLN CA C 15.180 -6.002 -9.517 1.00 . A A . 37 GLN CA 1 1
3 3612 1 1 37 GLN CB C 16.426 -5.827 -10.382 1.00 . A A . 37 GLN CB 1 1
3 3613 1 1 37 GLN CD C 18.328 -6.993 -11.579 1.00 . A A . 37 GLN CD 1 1
3 3614 1 1 37 GLN CG C 17.212 -7.114 -10.559 1.00 . A A . 37 GLN CG 1 1
3 3615 1 1 37 GLN H H 14.341 -7.090 -11.139 1.00 . A A . 37 GLN H 1 1
3 3616 1 1 37 GLN HA H 15.455 -6.513 -8.607 1.00 . A A . 37 GLN HA 1 1
3 3617 1 1 37 GLN HB2 H 16.128 -5.473 -11.358 1.00 . A A . 37 GLN HB2 1 1
3 3618 1 1 37 GLN HB3 H 17.071 -5.094 -9.922 1.00 . A A . 37 GLN HB3 1 1
3 3619 1 1 37 GLN HE21 H 18.097 -8.904 -12.074 1.00 . A A . 37 GLN HE21 1 1
3 3620 1 1 37 GLN HE22 H 19.322 -8.037 -12.955 1.00 . A A . 37 GLN HE22 1 1
3 3621 1 1 37 GLN HG2 H 17.644 -7.389 -9.609 1.00 . A A . 37 GLN HG2 1 1
3 3622 1 1 37 GLN HG3 H 16.533 -7.890 -10.881 1.00 . A A . 37 GLN HG3 1 1
3 3623 1 1 37 GLN N N 14.185 -6.825 -10.204 1.00 . A A . 37 GLN N 1 1
3 3624 1 1 37 GLN NE2 N 18.615 -8.088 -12.265 1.00 . A A . 37 GLN NE2 1 1
3 3625 1 1 37 GLN O O 14.913 -4.081 -8.100 1.00 . A A . 37 GLN O 1 1
3 3626 1 1 37 GLN OE1 O 18.923 -5.928 -11.751 1.00 . A A . 37 GLN OE1 1 1
3 3627 1 1 38 THR C C 12.008 -3.000 -8.727 1.00 . A A . 38 THR C 1 1
3 3628 1 1 38 THR CA C 13.100 -2.835 -9.774 1.00 . A A . 38 THR CA 1 1
3 3629 1 1 38 THR CB C 12.498 -2.266 -11.075 1.00 . A A . 38 THR CB 1 1
3 3630 1 1 38 THR CG2 C 12.037 -0.828 -10.888 1.00 . A A . 38 THR CG2 1 1
3 3631 1 1 38 THR H H 13.503 -4.622 -10.824 1.00 . A A . 38 THR H 1 1
3 3632 1 1 38 THR HA H 13.848 -2.147 -9.406 1.00 . A A . 38 THR HA 1 1
3 3633 1 1 38 THR HB H 11.648 -2.869 -11.355 1.00 . A A . 38 THR HB 1 1
3 3634 1 1 38 THR HG1 H 14.360 -2.362 -11.731 1.00 . A A . 38 THR HG1 1 1
3 3635 1 1 38 THR HG21 H 12.878 -0.214 -10.600 1.00 . A A . 38 THR HG21 1 1
3 3636 1 1 38 THR HG22 H 11.284 -0.788 -10.117 1.00 . A A . 38 THR HG22 1 1
3 3637 1 1 38 THR HG23 H 11.623 -0.458 -11.815 1.00 . A A . 38 THR HG23 1 1
3 3638 1 1 38 THR N N 13.737 -4.119 -10.014 1.00 . A A . 38 THR N 1 1
3 3639 1 1 38 THR O O 11.815 -2.148 -7.861 1.00 . A A . 38 THR O 1 1
3 3640 1 1 38 THR OG1 O 13.481 -2.323 -12.122 1.00 . A A . 38 THR OG1 1 1
3 3641 1 1 39 PHE C C 10.925 -4.641 -6.444 1.00 . A A . 39 PHE C 1 1
3 3642 1 1 39 PHE CA C 10.289 -4.458 -7.822 1.00 . A A . 39 PHE CA 1 1
3 3643 1 1 39 PHE CB C 9.565 -5.736 -8.252 1.00 . A A . 39 PHE CB 1 1
3 3644 1 1 39 PHE CD1 C 8.255 -6.657 -6.316 1.00 . A A . 39 PHE CD1 1 1
3 3645 1 1 39 PHE CD2 C 7.072 -5.527 -8.047 1.00 . A A . 39 PHE CD2 1 1
3 3646 1 1 39 PHE CE1 C 7.068 -6.879 -5.646 1.00 . A A . 39 PHE CE1 1 1
3 3647 1 1 39 PHE CE2 C 5.882 -5.745 -7.382 1.00 . A A . 39 PHE CE2 1 1
3 3648 1 1 39 PHE CG C 8.272 -5.979 -7.524 1.00 . A A . 39 PHE CG 1 1
3 3649 1 1 39 PHE CZ C 5.880 -6.422 -6.178 1.00 . A A . 39 PHE CZ 1 1
3 3650 1 1 39 PHE H H 11.495 -4.754 -9.531 1.00 . A A . 39 PHE H 1 1
3 3651 1 1 39 PHE HA H 9.583 -3.643 -7.784 1.00 . A A . 39 PHE HA 1 1
3 3652 1 1 39 PHE HB2 H 9.350 -5.676 -9.308 1.00 . A A . 39 PHE HB2 1 1
3 3653 1 1 39 PHE HB3 H 10.213 -6.582 -8.071 1.00 . A A . 39 PHE HB3 1 1
3 3654 1 1 39 PHE HD1 H 9.184 -7.015 -5.896 1.00 . A A . 39 PHE HD1 1 1
3 3655 1 1 39 PHE HD2 H 7.072 -4.996 -8.991 1.00 . A A . 39 PHE HD2 1 1
3 3656 1 1 39 PHE HE1 H 7.069 -7.408 -4.704 1.00 . A A . 39 PHE HE1 1 1
3 3657 1 1 39 PHE HE2 H 4.954 -5.388 -7.803 1.00 . A A . 39 PHE HE2 1 1
3 3658 1 1 39 PHE HZ H 4.951 -6.594 -5.655 1.00 . A A . 39 PHE HZ 1 1
3 3659 1 1 39 PHE N N 11.315 -4.128 -8.797 1.00 . A A . 39 PHE N 1 1
3 3660 1 1 39 PHE O O 10.347 -4.273 -5.420 1.00 . A A . 39 PHE O 1 1
3 3661 1 1 40 ASN C C 13.147 -4.113 -4.472 1.00 . A A . 40 ASN C 1 1
3 3662 1 1 40 ASN CA C 12.880 -5.420 -5.207 1.00 . A A . 40 ASN CA 1 1
3 3663 1 1 40 ASN CB C 14.198 -6.139 -5.511 1.00 . A A . 40 ASN CB 1 1
3 3664 1 1 40 ASN CG C 15.116 -6.229 -4.305 1.00 . A A . 40 ASN CG 1 1
3 3665 1 1 40 ASN H H 12.527 -5.477 -7.292 1.00 . A A . 40 ASN H 1 1
3 3666 1 1 40 ASN HA H 12.278 -6.055 -4.573 1.00 . A A . 40 ASN HA 1 1
3 3667 1 1 40 ASN HB2 H 13.984 -7.143 -5.849 1.00 . A A . 40 ASN HB2 1 1
3 3668 1 1 40 ASN HB3 H 14.715 -5.606 -6.295 1.00 . A A . 40 ASN HB3 1 1
3 3669 1 1 40 ASN HD21 H 16.147 -4.653 -4.941 1.00 . A A . 40 ASN HD21 1 1
3 3670 1 1 40 ASN HD22 H 16.692 -5.363 -3.466 1.00 . A A . 40 ASN HD22 1 1
3 3671 1 1 40 ASN N N 12.131 -5.194 -6.438 1.00 . A A . 40 ASN N 1 1
3 3672 1 1 40 ASN ND2 N 16.079 -5.322 -4.228 1.00 . A A . 40 ASN ND2 1 1
3 3673 1 1 40 ASN O O 12.958 -4.031 -3.260 1.00 . A A . 40 ASN O 1 1
3 3674 1 1 40 ASN OD1 O 14.973 -7.115 -3.465 1.00 . A A . 40 ASN OD1 1 1
3 3675 1 1 41 THR C C 12.619 -1.156 -3.966 1.00 . A A . 41 THR C 1 1
3 3676 1 1 41 THR CA C 13.864 -1.796 -4.579 1.00 . A A . 41 THR CA 1 1
3 3677 1 1 41 THR CB C 14.538 -0.816 -5.565 1.00 . A A . 41 THR CB 1 1
3 3678 1 1 41 THR CG2 C 16.002 -1.175 -5.753 1.00 . A A . 41 THR CG2 1 1
3 3679 1 1 41 THR H H 13.671 -3.186 -6.171 1.00 . A A . 41 THR H 1 1
3 3680 1 1 41 THR HA H 14.565 -1.988 -3.777 1.00 . A A . 41 THR HA 1 1
3 3681 1 1 41 THR HB H 14.482 0.179 -5.147 1.00 . A A . 41 THR HB 1 1
3 3682 1 1 41 THR HG1 H 13.001 -1.235 -6.749 1.00 . A A . 41 THR HG1 1 1
3 3683 1 1 41 THR HG21 H 16.464 -0.467 -6.424 1.00 . A A . 41 THR HG21 1 1
3 3684 1 1 41 THR HG22 H 16.080 -2.168 -6.168 1.00 . A A . 41 THR HG22 1 1
3 3685 1 1 41 THR HG23 H 16.506 -1.144 -4.797 1.00 . A A . 41 THR HG23 1 1
3 3686 1 1 41 THR N N 13.562 -3.081 -5.199 1.00 . A A . 41 THR N 1 1
3 3687 1 1 41 THR O O 12.722 -0.317 -3.071 1.00 . A A . 41 THR O 1 1
3 3688 1 1 41 THR OG1 O 13.870 -0.824 -6.835 1.00 . A A . 41 THR OG1 1 1
3 3689 1 1 42 TRP C C 9.934 -1.827 -2.545 1.00 . A A . 42 TRP C 1 1
3 3690 1 1 42 TRP CA C 10.192 -1.092 -3.857 1.00 . A A . 42 TRP CA 1 1
3 3691 1 1 42 TRP CB C 9.017 -1.326 -4.815 1.00 . A A . 42 TRP CB 1 1
3 3692 1 1 42 TRP CD1 C 10.017 0.342 -6.497 1.00 . A A . 42 TRP CD1 1 1
3 3693 1 1 42 TRP CD2 C 8.464 -1.022 -7.361 1.00 . A A . 42 TRP CD2 1 1
3 3694 1 1 42 TRP CE2 C 8.925 -0.165 -8.379 1.00 . A A . 42 TRP CE2 1 1
3 3695 1 1 42 TRP CE3 C 7.479 -1.965 -7.672 1.00 . A A . 42 TRP CE3 1 1
3 3696 1 1 42 TRP CG C 9.179 -0.684 -6.165 1.00 . A A . 42 TRP CG 1 1
3 3697 1 1 42 TRP CH2 C 7.473 -1.156 -9.958 1.00 . A A . 42 TRP CH2 1 1
3 3698 1 1 42 TRP CZ2 C 8.438 -0.226 -9.682 1.00 . A A . 42 TRP CZ2 1 1
3 3699 1 1 42 TRP CZ3 C 6.996 -2.024 -8.967 1.00 . A A . 42 TRP CZ3 1 1
3 3700 1 1 42 TRP H H 11.419 -2.179 -5.200 1.00 . A A . 42 TRP H 1 1
3 3701 1 1 42 TRP HA H 10.284 -0.035 -3.659 1.00 . A A . 42 TRP HA 1 1
3 3702 1 1 42 TRP HB2 H 8.899 -2.387 -4.968 1.00 . A A . 42 TRP HB2 1 1
3 3703 1 1 42 TRP HB3 H 8.117 -0.932 -4.364 1.00 . A A . 42 TRP HB3 1 1
3 3704 1 1 42 TRP HD1 H 10.692 0.825 -5.806 1.00 . A A . 42 TRP HD1 1 1
3 3705 1 1 42 TRP HE1 H 10.372 1.352 -8.305 1.00 . A A . 42 TRP HE1 1 1
3 3706 1 1 42 TRP HE3 H 7.099 -2.642 -6.920 1.00 . A A . 42 TRP HE3 1 1
3 3707 1 1 42 TRP HH2 H 7.067 -1.237 -10.954 1.00 . A A . 42 TRP HH2 1 1
3 3708 1 1 42 TRP HZ2 H 8.793 0.438 -10.456 1.00 . A A . 42 TRP HZ2 1 1
3 3709 1 1 42 TRP HZ3 H 6.232 -2.745 -9.225 1.00 . A A . 42 TRP HZ3 1 1
3 3710 1 1 42 TRP N N 11.445 -1.558 -4.441 1.00 . A A . 42 TRP N 1 1
3 3711 1 1 42 TRP NE1 N 9.874 0.654 -7.828 1.00 . A A . 42 TRP NE1 1 1
3 3712 1 1 42 TRP O O 9.555 -1.225 -1.539 1.00 . A A . 42 TRP O 1 1
3 3713 1 1 43 CYS C C 10.983 -3.668 -0.302 1.00 . A A . 43 CYS C 1 1
3 3714 1 1 43 CYS CA C 9.970 -3.988 -1.401 1.00 . A A . 43 CYS CA 1 1
3 3715 1 1 43 CYS CB C 10.095 -5.456 -1.821 1.00 . A A . 43 CYS CB 1 1
3 3716 1 1 43 CYS H H 10.464 -3.543 -3.408 1.00 . A A . 43 CYS H 1 1
3 3717 1 1 43 CYS HA H 8.977 -3.817 -1.017 1.00 . A A . 43 CYS HA 1 1
3 3718 1 1 43 CYS HB2 H 9.310 -5.685 -2.527 1.00 . A A . 43 CYS HB2 1 1
3 3719 1 1 43 CYS HB3 H 11.052 -5.601 -2.300 1.00 . A A . 43 CYS HB3 1 1
3 3720 1 1 43 CYS HG H 8.691 -6.754 -0.127 1.00 . A A . 43 CYS HG 1 1
3 3721 1 1 43 CYS N N 10.163 -3.133 -2.569 1.00 . A A . 43 CYS N 1 1
3 3722 1 1 43 CYS O O 10.687 -3.793 0.883 1.00 . A A . 43 CYS O 1 1
3 3723 1 1 43 CYS SG S 9.972 -6.644 -0.465 1.00 . A A . 43 CYS SG 1 1
3 3724 1 1 44 LYS C C 13.080 -1.472 0.729 1.00 . A A . 44 LYS C 1 1
3 3725 1 1 44 LYS CA C 13.228 -2.910 0.233 1.00 . A A . 44 LYS CA 1 1
3 3726 1 1 44 LYS CB C 14.588 -3.099 -0.435 1.00 . A A . 44 LYS CB 1 1
3 3727 1 1 44 LYS CD C 14.743 -5.492 0.347 1.00 . A A . 44 LYS CD 1 1
3 3728 1 1 44 LYS CE C 15.037 -6.931 -0.059 1.00 . A A . 44 LYS CE 1 1
3 3729 1 1 44 LYS CG C 14.883 -4.539 -0.833 1.00 . A A . 44 LYS CG 1 1
3 3730 1 1 44 LYS H H 12.369 -3.198 -1.664 1.00 . A A . 44 LYS H 1 1
3 3731 1 1 44 LYS HA H 13.156 -3.580 1.076 1.00 . A A . 44 LYS HA 1 1
3 3732 1 1 44 LYS HB2 H 14.624 -2.490 -1.326 1.00 . A A . 44 LYS HB2 1 1
3 3733 1 1 44 LYS HB3 H 15.351 -2.771 0.239 1.00 . A A . 44 LYS HB3 1 1
3 3734 1 1 44 LYS HD2 H 15.436 -5.197 1.119 1.00 . A A . 44 LYS HD2 1 1
3 3735 1 1 44 LYS HD3 H 13.732 -5.432 0.726 1.00 . A A . 44 LYS HD3 1 1
3 3736 1 1 44 LYS HE2 H 14.397 -7.197 -0.888 1.00 . A A . 44 LYS HE2 1 1
3 3737 1 1 44 LYS HE3 H 16.070 -7.000 -0.365 1.00 . A A . 44 LYS HE3 1 1
3 3738 1 1 44 LYS HG2 H 14.192 -4.837 -1.606 1.00 . A A . 44 LYS HG2 1 1
3 3739 1 1 44 LYS HG3 H 15.894 -4.597 -1.210 1.00 . A A . 44 LYS HG3 1 1
3 3740 1 1 44 LYS HZ1 H 13.799 -7.840 1.362 1.00 . A A . 44 LYS HZ1 1 1
3 3741 1 1 44 LYS HZ2 H 15.408 -7.647 1.874 1.00 . A A . 44 LYS HZ2 1 1
3 3742 1 1 44 LYS HZ3 H 15.011 -8.859 0.751 1.00 . A A . 44 LYS HZ3 1 1
3 3743 1 1 44 LYS N N 12.178 -3.254 -0.706 1.00 . A A . 44 LYS N 1 1
3 3744 1 1 44 LYS NZ N 14.798 -7.884 1.061 1.00 . A A . 44 LYS NZ 1 1
3 3745 1 1 44 LYS O O 13.883 -0.997 1.532 1.00 . A A . 44 LYS O 1 1
3 3746 1 1 45 GLY C C 12.877 1.547 0.208 1.00 . A A . 45 GLY C 1 1
3 3747 1 1 45 GLY CA C 11.796 0.583 0.656 1.00 . A A . 45 GLY CA 1 1
3 3748 1 1 45 GLY H H 11.448 -1.222 -0.399 1.00 . A A . 45 GLY H 1 1
3 3749 1 1 45 GLY HA2 H 10.851 0.901 0.241 1.00 . A A . 45 GLY HA2 1 1
3 3750 1 1 45 GLY HA3 H 11.729 0.612 1.735 1.00 . A A . 45 GLY HA3 1 1
3 3751 1 1 45 GLY N N 12.053 -0.785 0.240 1.00 . A A . 45 GLY N 1 1
3 3752 1 1 45 GLY O O 13.142 2.550 0.872 1.00 . A A . 45 GLY O 1 1
3 3753 1 1 46 ILE C C 14.028 3.183 -2.331 1.00 . A A . 46 ILE C 1 1
3 3754 1 1 46 ILE CA C 14.576 2.072 -1.440 1.00 . A A . 46 ILE CA 1 1
3 3755 1 1 46 ILE CB C 15.600 1.229 -2.234 1.00 . A A . 46 ILE CB 1 1
3 3756 1 1 46 ILE CD1 C 17.148 -0.792 -2.061 1.00 . A A . 46 ILE CD1 1 1
3 3757 1 1 46 ILE CG1 C 16.187 0.133 -1.340 1.00 . A A . 46 ILE CG1 1 1
3 3758 1 1 46 ILE CG2 C 16.708 2.114 -2.790 1.00 . A A . 46 ILE CG2 1 1
3 3759 1 1 46 ILE H H 13.206 0.462 -1.436 1.00 . A A . 46 ILE H 1 1
3 3760 1 1 46 ILE HA H 15.085 2.519 -0.598 1.00 . A A . 46 ILE HA 1 1
3 3761 1 1 46 ILE HB H 15.089 0.769 -3.066 1.00 . A A . 46 ILE HB 1 1
3 3762 1 1 46 ILE HD11 H 17.502 -1.549 -1.377 1.00 . A A . 46 ILE HD11 1 1
3 3763 1 1 46 ILE HD12 H 17.985 -0.221 -2.433 1.00 . A A . 46 ILE HD12 1 1
3 3764 1 1 46 ILE HD13 H 16.639 -1.263 -2.888 1.00 . A A . 46 ILE HD13 1 1
3 3765 1 1 46 ILE HG12 H 16.722 0.592 -0.522 1.00 . A A . 46 ILE HG12 1 1
3 3766 1 1 46 ILE HG13 H 15.381 -0.469 -0.946 1.00 . A A . 46 ILE HG13 1 1
3 3767 1 1 46 ILE HG21 H 16.281 2.841 -3.466 1.00 . A A . 46 ILE HG21 1 1
3 3768 1 1 46 ILE HG22 H 17.425 1.506 -3.322 1.00 . A A . 46 ILE HG22 1 1
3 3769 1 1 46 ILE HG23 H 17.203 2.627 -1.976 1.00 . A A . 46 ILE HG23 1 1
3 3770 1 1 46 ILE N N 13.494 1.251 -0.926 1.00 . A A . 46 ILE N 1 1
3 3771 1 1 46 ILE O O 14.448 4.338 -2.230 1.00 . A A . 46 ILE O 1 1
3 3772 1 1 47 ALA C C 11.014 3.604 -4.294 1.00 . A A . 47 ALA C 1 1
3 3773 1 1 47 ALA CA C 12.513 3.806 -4.119 1.00 . A A . 47 ALA CA 1 1
3 3774 1 1 47 ALA CB C 13.221 3.700 -5.463 1.00 . A A . 47 ALA CB 1 1
3 3775 1 1 47 ALA H H 12.719 1.925 -3.170 1.00 . A A . 47 ALA H 1 1
3 3776 1 1 47 ALA HA H 12.692 4.796 -3.725 1.00 . A A . 47 ALA HA 1 1
3 3777 1 1 47 ALA HB1 H 14.286 3.796 -5.317 1.00 . A A . 47 ALA HB1 1 1
3 3778 1 1 47 ALA HB2 H 12.873 4.487 -6.115 1.00 . A A . 47 ALA HB2 1 1
3 3779 1 1 47 ALA HB3 H 13.004 2.741 -5.910 1.00 . A A . 47 ALA HB3 1 1
3 3780 1 1 47 ALA N N 13.069 2.842 -3.180 1.00 . A A . 47 ALA N 1 1
3 3781 1 1 47 ALA O O 10.500 2.505 -4.091 1.00 . A A . 47 ALA O 1 1
3 3782 1 1 48 ILE C C 8.674 4.775 -6.450 1.00 . A A . 48 ILE C 1 1
3 3783 1 1 48 ILE CA C 8.896 4.613 -4.951 1.00 . A A . 48 ILE CA 1 1
3 3784 1 1 48 ILE CB C 8.100 5.707 -4.195 1.00 . A A . 48 ILE CB 1 1
3 3785 1 1 48 ILE CD1 C 7.557 6.591 -1.872 1.00 . A A . 48 ILE CD1 1 1
3 3786 1 1 48 ILE CG1 C 8.200 5.487 -2.688 1.00 . A A . 48 ILE CG1 1 1
3 3787 1 1 48 ILE CG2 C 6.638 5.724 -4.631 1.00 . A A . 48 ILE CG2 1 1
3 3788 1 1 48 ILE H H 10.787 5.536 -4.745 1.00 . A A . 48 ILE H 1 1
3 3789 1 1 48 ILE HA H 8.532 3.644 -4.641 1.00 . A A . 48 ILE HA 1 1
3 3790 1 1 48 ILE HB H 8.530 6.667 -4.438 1.00 . A A . 48 ILE HB 1 1
3 3791 1 1 48 ILE HD11 H 7.691 6.385 -0.820 1.00 . A A . 48 ILE HD11 1 1
3 3792 1 1 48 ILE HD12 H 6.502 6.639 -2.097 1.00 . A A . 48 ILE HD12 1 1
3 3793 1 1 48 ILE HD13 H 8.020 7.536 -2.114 1.00 . A A . 48 ILE HD13 1 1
3 3794 1 1 48 ILE HG12 H 7.707 4.559 -2.436 1.00 . A A . 48 ILE HG12 1 1
3 3795 1 1 48 ILE HG13 H 9.240 5.420 -2.410 1.00 . A A . 48 ILE HG13 1 1
3 3796 1 1 48 ILE HG21 H 6.195 4.754 -4.451 1.00 . A A . 48 ILE HG21 1 1
3 3797 1 1 48 ILE HG22 H 6.578 5.957 -5.682 1.00 . A A . 48 ILE HG22 1 1
3 3798 1 1 48 ILE HG23 H 6.102 6.472 -4.065 1.00 . A A . 48 ILE HG23 1 1
3 3799 1 1 48 ILE N N 10.323 4.677 -4.659 1.00 . A A . 48 ILE N 1 1
3 3800 1 1 48 ILE O O 9.192 5.709 -7.059 1.00 . A A . 48 ILE O 1 1
3 3801 1 1 49 PRO C C 6.785 5.145 -8.869 1.00 . A A . 49 PRO C 1 1
3 3802 1 1 49 PRO CA C 7.611 3.915 -8.496 1.00 . A A . 49 PRO CA 1 1
3 3803 1 1 49 PRO CB C 6.809 2.632 -8.735 1.00 . A A . 49 PRO CB 1 1
3 3804 1 1 49 PRO CD C 7.263 2.718 -6.401 1.00 . A A . 49 PRO CD 1 1
3 3805 1 1 49 PRO CG C 6.226 2.299 -7.404 1.00 . A A . 49 PRO CG 1 1
3 3806 1 1 49 PRO HA H 8.514 3.897 -9.089 1.00 . A A . 49 PRO HA 1 1
3 3807 1 1 49 PRO HB2 H 6.043 2.811 -9.473 1.00 . A A . 49 PRO HB2 1 1
3 3808 1 1 49 PRO HB3 H 7.471 1.852 -9.077 1.00 . A A . 49 PRO HB3 1 1
3 3809 1 1 49 PRO HD2 H 6.798 3.020 -5.472 1.00 . A A . 49 PRO HD2 1 1
3 3810 1 1 49 PRO HD3 H 7.972 1.922 -6.232 1.00 . A A . 49 PRO HD3 1 1
3 3811 1 1 49 PRO HG2 H 5.309 2.850 -7.254 1.00 . A A . 49 PRO HG2 1 1
3 3812 1 1 49 PRO HG3 H 6.044 1.236 -7.335 1.00 . A A . 49 PRO HG3 1 1
3 3813 1 1 49 PRO N N 7.909 3.865 -7.061 1.00 . A A . 49 PRO N 1 1
3 3814 1 1 49 PRO O O 6.143 5.757 -8.012 1.00 . A A . 49 PRO O 1 1
3 3815 1 1 50 ARG C C 4.541 6.317 -10.471 1.00 . A A . 50 ARG C 1 1
3 3816 1 1 50 ARG CA C 6.027 6.633 -10.635 1.00 . A A . 50 ARG CA 1 1
3 3817 1 1 50 ARG CB C 6.363 6.924 -12.106 1.00 . A A . 50 ARG CB 1 1
3 3818 1 1 50 ARG CD C 6.166 8.526 -14.060 1.00 . A A . 50 ARG CD 1 1
3 3819 1 1 50 ARG CG C 5.860 8.280 -12.589 1.00 . A A . 50 ARG CG 1 1
3 3820 1 1 50 ARG CZ C 8.214 9.259 -15.236 1.00 . A A . 50 ARG CZ 1 1
3 3821 1 1 50 ARG H H 7.405 5.029 -10.769 1.00 . A A . 50 ARG H 1 1
3 3822 1 1 50 ARG HA H 6.267 7.501 -10.039 1.00 . A A . 50 ARG HA 1 1
3 3823 1 1 50 ARG HB2 H 7.435 6.898 -12.228 1.00 . A A . 50 ARG HB2 1 1
3 3824 1 1 50 ARG HB3 H 5.920 6.158 -12.724 1.00 . A A . 50 ARG HB3 1 1
3 3825 1 1 50 ARG HD2 H 5.661 7.775 -14.650 1.00 . A A . 50 ARG HD2 1 1
3 3826 1 1 50 ARG HD3 H 5.795 9.503 -14.331 1.00 . A A . 50 ARG HD3 1 1
3 3827 1 1 50 ARG HE H 8.128 7.788 -13.873 1.00 . A A . 50 ARG HE 1 1
3 3828 1 1 50 ARG HG2 H 4.791 8.327 -12.447 1.00 . A A . 50 ARG HG2 1 1
3 3829 1 1 50 ARG HG3 H 6.334 9.054 -12.001 1.00 . A A . 50 ARG HG3 1 1
3 3830 1 1 50 ARG HH11 H 6.574 10.368 -15.688 1.00 . A A . 50 ARG HH11 1 1
3 3831 1 1 50 ARG HH12 H 8.030 10.812 -16.528 1.00 . A A . 50 ARG HH12 1 1
3 3832 1 1 50 ARG HH21 H 10.020 8.373 -14.991 1.00 . A A . 50 ARG HH21 1 1
3 3833 1 1 50 ARG HH22 H 9.973 9.670 -16.152 1.00 . A A . 50 ARG HH22 1 1
3 3834 1 1 50 ARG N N 6.820 5.515 -10.143 1.00 . A A . 50 ARG N 1 1
3 3835 1 1 50 ARG NE N 7.597 8.469 -14.349 1.00 . A A . 50 ARG NE 1 1
3 3836 1 1 50 ARG NH1 N 7.552 10.221 -15.868 1.00 . A A . 50 ARG NH1 1 1
3 3837 1 1 50 ARG NH2 N 9.505 9.092 -15.477 1.00 . A A . 50 ARG NH2 1 1
3 3838 1 1 50 ARG O O 4.159 5.146 -10.407 1.00 . A A . 50 ARG O 1 1
3 3839 1 1 51 MET C C 1.624 6.193 -11.062 1.00 . A A . 51 MET C 1 1
3 3840 1 1 51 MET CA C 2.282 7.224 -10.142 1.00 . A A . 51 MET CA 1 1
3 3841 1 1 51 MET CB C 1.591 8.581 -10.308 1.00 . A A . 51 MET CB 1 1
3 3842 1 1 51 MET CE C 0.303 11.231 -9.122 1.00 . A A . 51 MET CE 1 1
3 3843 1 1 51 MET CG C 0.122 8.574 -9.914 1.00 . A A . 51 MET CG 1 1
3 3844 1 1 51 MET H H 4.095 8.264 -10.507 1.00 . A A . 51 MET H 1 1
3 3845 1 1 51 MET HA H 2.165 6.901 -9.120 1.00 . A A . 51 MET HA 1 1
3 3846 1 1 51 MET HB2 H 2.101 9.307 -9.695 1.00 . A A . 51 MET HB2 1 1
3 3847 1 1 51 MET HB3 H 1.662 8.885 -11.344 1.00 . A A . 51 MET HB3 1 1
3 3848 1 1 51 MET HE1 H -0.081 12.237 -9.170 1.00 . A A . 51 MET HE1 1 1
3 3849 1 1 51 MET HE2 H 1.330 11.220 -9.453 1.00 . A A . 51 MET HE2 1 1
3 3850 1 1 51 MET HE3 H 0.250 10.872 -8.106 1.00 . A A . 51 MET HE3 1 1
3 3851 1 1 51 MET HG2 H -0.391 7.826 -10.500 1.00 . A A . 51 MET HG2 1 1
3 3852 1 1 51 MET HG3 H 0.050 8.321 -8.866 1.00 . A A . 51 MET HG3 1 1
3 3853 1 1 51 MET N N 3.719 7.361 -10.402 1.00 . A A . 51 MET N 1 1
3 3854 1 1 51 MET O O 0.777 5.412 -10.626 1.00 . A A . 51 MET O 1 1
3 3855 1 1 51 MET SD S -0.680 10.171 -10.181 1.00 . A A . 51 MET SD 1 1
3 3856 1 1 52 GLY C C 1.724 3.794 -12.902 1.00 . A A . 52 GLY C 1 1
3 3857 1 1 52 GLY CA C 1.478 5.243 -13.288 1.00 . A A . 52 GLY CA 1 1
3 3858 1 1 52 GLY H H 2.698 6.842 -12.621 1.00 . A A . 52 GLY H 1 1
3 3859 1 1 52 GLY HA2 H 0.414 5.406 -13.365 1.00 . A A . 52 GLY HA2 1 1
3 3860 1 1 52 GLY HA3 H 1.928 5.425 -14.253 1.00 . A A . 52 GLY HA3 1 1
3 3861 1 1 52 GLY N N 2.028 6.187 -12.330 1.00 . A A . 52 GLY N 1 1
3 3862 1 1 52 GLY O O 0.926 2.914 -13.224 1.00 . A A . 52 GLY O 1 1
3 3863 1 1 53 LYS C C 2.471 1.847 -10.468 1.00 . A A . 53 LYS C 1 1
3 3864 1 1 53 LYS CA C 3.163 2.188 -11.780 1.00 . A A . 53 LYS CA 1 1
3 3865 1 1 53 LYS CB C 4.679 2.034 -11.640 1.00 . A A . 53 LYS CB 1 1
3 3866 1 1 53 LYS CD C 5.150 1.631 -14.106 1.00 . A A . 53 LYS CD 1 1
3 3867 1 1 53 LYS CE C 3.822 1.210 -14.720 1.00 . A A . 53 LYS CE 1 1
3 3868 1 1 53 LYS CG C 5.317 1.115 -12.678 1.00 . A A . 53 LYS CG 1 1
3 3869 1 1 53 LYS H H 3.410 4.284 -11.947 1.00 . A A . 53 LYS H 1 1
3 3870 1 1 53 LYS HA H 2.811 1.507 -12.540 1.00 . A A . 53 LYS HA 1 1
3 3871 1 1 53 LYS HB2 H 5.134 3.008 -11.729 1.00 . A A . 53 LYS HB2 1 1
3 3872 1 1 53 LYS HB3 H 4.897 1.637 -10.660 1.00 . A A . 53 LYS HB3 1 1
3 3873 1 1 53 LYS HD2 H 5.199 2.710 -14.095 1.00 . A A . 53 LYS HD2 1 1
3 3874 1 1 53 LYS HD3 H 5.955 1.241 -14.713 1.00 . A A . 53 LYS HD3 1 1
3 3875 1 1 53 LYS HE2 H 3.751 0.132 -14.692 1.00 . A A . 53 LYS HE2 1 1
3 3876 1 1 53 LYS HE3 H 3.020 1.639 -14.140 1.00 . A A . 53 LYS HE3 1 1
3 3877 1 1 53 LYS HG2 H 6.370 1.029 -12.465 1.00 . A A . 53 LYS HG2 1 1
3 3878 1 1 53 LYS HG3 H 4.855 0.141 -12.606 1.00 . A A . 53 LYS HG3 1 1
3 3879 1 1 53 LYS HZ1 H 2.798 1.321 -16.538 1.00 . A A . 53 LYS HZ1 1 1
3 3880 1 1 53 LYS HZ2 H 4.488 1.295 -16.697 1.00 . A A . 53 LYS HZ2 1 1
3 3881 1 1 53 LYS HZ3 H 3.707 2.708 -16.174 1.00 . A A . 53 LYS HZ3 1 1
3 3882 1 1 53 LYS N N 2.823 3.540 -12.204 1.00 . A A . 53 LYS N 1 1
3 3883 1 1 53 LYS NZ N 3.694 1.665 -16.130 1.00 . A A . 53 LYS NZ 1 1
3 3884 1 1 53 LYS O O 2.068 0.707 -10.248 1.00 . A A . 53 LYS O 1 1
3 3885 1 1 54 VAL C C 0.164 2.282 -8.632 1.00 . A A . 54 VAL C 1 1
3 3886 1 1 54 VAL CA C 1.606 2.676 -8.347 1.00 . A A . 54 VAL CA 1 1
3 3887 1 1 54 VAL CB C 1.624 3.966 -7.497 1.00 . A A . 54 VAL CB 1 1
3 3888 1 1 54 VAL CG1 C 0.875 3.770 -6.187 1.00 . A A . 54 VAL CG1 1 1
3 3889 1 1 54 VAL CG2 C 3.051 4.416 -7.229 1.00 . A A . 54 VAL CG2 1 1
3 3890 1 1 54 VAL H H 2.721 3.721 -9.815 1.00 . A A . 54 VAL H 1 1
3 3891 1 1 54 VAL HA H 2.085 1.885 -7.788 1.00 . A A . 54 VAL HA 1 1
3 3892 1 1 54 VAL HB H 1.124 4.744 -8.054 1.00 . A A . 54 VAL HB 1 1
3 3893 1 1 54 VAL HG11 H 1.341 2.975 -5.623 1.00 . A A . 54 VAL HG11 1 1
3 3894 1 1 54 VAL HG12 H -0.151 3.512 -6.395 1.00 . A A . 54 VAL HG12 1 1
3 3895 1 1 54 VAL HG13 H 0.909 4.685 -5.612 1.00 . A A . 54 VAL HG13 1 1
3 3896 1 1 54 VAL HG21 H 3.037 5.301 -6.607 1.00 . A A . 54 VAL HG21 1 1
3 3897 1 1 54 VAL HG22 H 3.540 4.642 -8.165 1.00 . A A . 54 VAL HG22 1 1
3 3898 1 1 54 VAL HG23 H 3.588 3.630 -6.722 1.00 . A A . 54 VAL HG23 1 1
3 3899 1 1 54 VAL N N 2.328 2.847 -9.603 1.00 . A A . 54 VAL N 1 1
3 3900 1 1 54 VAL O O -0.402 1.406 -7.978 1.00 . A A . 54 VAL O 1 1
3 3901 1 1 55 GLN C C -1.874 1.181 -10.540 1.00 . A A . 55 GLN C 1 1
3 3902 1 1 55 GLN CA C -1.774 2.626 -10.061 1.00 . A A . 55 GLN CA 1 1
3 3903 1 1 55 GLN CB C -2.202 3.582 -11.177 1.00 . A A . 55 GLN CB 1 1
3 3904 1 1 55 GLN CD C -4.654 3.571 -10.543 1.00 . A A . 55 GLN CD 1 1
3 3905 1 1 55 GLN CG C -3.635 3.387 -11.650 1.00 . A A . 55 GLN CG 1 1
3 3906 1 1 55 GLN H H 0.082 3.643 -10.096 1.00 . A A . 55 GLN H 1 1
3 3907 1 1 55 GLN HA H -2.425 2.760 -9.211 1.00 . A A . 55 GLN HA 1 1
3 3908 1 1 55 GLN HB2 H -2.100 4.598 -10.825 1.00 . A A . 55 GLN HB2 1 1
3 3909 1 1 55 GLN HB3 H -1.548 3.438 -12.023 1.00 . A A . 55 GLN HB3 1 1
3 3910 1 1 55 GLN HE21 H -4.595 1.627 -10.133 1.00 . A A . 55 GLN HE21 1 1
3 3911 1 1 55 GLN HE22 H -5.664 2.576 -9.157 1.00 . A A . 55 GLN HE22 1 1
3 3912 1 1 55 GLN HG2 H -3.841 4.104 -12.428 1.00 . A A . 55 GLN HG2 1 1
3 3913 1 1 55 GLN HG3 H -3.734 2.387 -12.048 1.00 . A A . 55 GLN HG3 1 1
3 3914 1 1 55 GLN N N -0.417 2.930 -9.636 1.00 . A A . 55 GLN N 1 1
3 3915 1 1 55 GLN NE2 N -5.009 2.484 -9.878 1.00 . A A . 55 GLN NE2 1 1
3 3916 1 1 55 GLN O O -2.859 0.498 -10.265 1.00 . A A . 55 GLN O 1 1
3 3917 1 1 55 GLN OE1 O -5.130 4.679 -10.297 1.00 . A A . 55 GLN OE1 1 1
3 3918 1 1 56 ALA C C -0.740 -1.649 -10.614 1.00 . A A . 56 ALA C 1 1
3 3919 1 1 56 ALA CA C -0.797 -0.642 -11.757 1.00 . A A . 56 ALA CA 1 1
3 3920 1 1 56 ALA CB C 0.397 -0.822 -12.689 1.00 . A A . 56 ALA CB 1 1
3 3921 1 1 56 ALA H H -0.086 1.319 -11.418 1.00 . A A . 56 ALA H 1 1
3 3922 1 1 56 ALA HA H -1.699 -0.815 -12.327 1.00 . A A . 56 ALA HA 1 1
3 3923 1 1 56 ALA HB1 H 0.319 -0.126 -13.511 1.00 . A A . 56 ALA HB1 1 1
3 3924 1 1 56 ALA HB2 H 0.408 -1.831 -13.071 1.00 . A A . 56 ALA HB2 1 1
3 3925 1 1 56 ALA HB3 H 1.310 -0.634 -12.144 1.00 . A A . 56 ALA HB3 1 1
3 3926 1 1 56 ALA N N -0.841 0.723 -11.242 1.00 . A A . 56 ALA N 1 1
3 3927 1 1 56 ALA O O -1.407 -2.687 -10.654 1.00 . A A . 56 ALA O 1 1
3 3928 1 1 57 LEU C C -1.159 -2.312 -7.704 1.00 . A A . 57 LEU C 1 1
3 3929 1 1 57 LEU CA C 0.176 -2.188 -8.423 1.00 . A A . 57 LEU CA 1 1
3 3930 1 1 57 LEU CB C 1.234 -1.626 -7.471 1.00 . A A . 57 LEU CB 1 1
3 3931 1 1 57 LEU CD1 C 3.582 -0.843 -7.063 1.00 . A A . 57 LEU CD1 1 1
3 3932 1 1 57 LEU CD2 C 3.176 -2.923 -8.389 1.00 . A A . 57 LEU CD2 1 1
3 3933 1 1 57 LEU CG C 2.651 -1.538 -8.045 1.00 . A A . 57 LEU CG 1 1
3 3934 1 1 57 LEU H H 0.557 -0.496 -9.627 1.00 . A A . 57 LEU H 1 1
3 3935 1 1 57 LEU HA H 0.486 -3.167 -8.759 1.00 . A A . 57 LEU HA 1 1
3 3936 1 1 57 LEU HB2 H 0.928 -0.635 -7.173 1.00 . A A . 57 LEU HB2 1 1
3 3937 1 1 57 LEU HB3 H 1.265 -2.254 -6.596 1.00 . A A . 57 LEU HB3 1 1
3 3938 1 1 57 LEU HD11 H 3.608 -1.398 -6.137 1.00 . A A . 57 LEU HD11 1 1
3 3939 1 1 57 LEU HD12 H 3.223 0.159 -6.873 1.00 . A A . 57 LEU HD12 1 1
3 3940 1 1 57 LEU HD13 H 4.577 -0.794 -7.483 1.00 . A A . 57 LEU HD13 1 1
3 3941 1 1 57 LEU HD21 H 2.544 -3.373 -9.143 1.00 . A A . 57 LEU HD21 1 1
3 3942 1 1 57 LEU HD22 H 3.176 -3.540 -7.502 1.00 . A A . 57 LEU HD22 1 1
3 3943 1 1 57 LEU HD23 H 4.184 -2.839 -8.769 1.00 . A A . 57 LEU HD23 1 1
3 3944 1 1 57 LEU HG H 2.625 -0.954 -8.952 1.00 . A A . 57 LEU HG 1 1
3 3945 1 1 57 LEU N N 0.046 -1.330 -9.593 1.00 . A A . 57 LEU N 1 1
3 3946 1 1 57 LEU O O -1.634 -3.417 -7.438 1.00 . A A . 57 LEU O 1 1
3 3947 1 1 58 ALA C C -4.133 -1.830 -7.601 1.00 . A A . 58 ALA C 1 1
3 3948 1 1 58 ALA CA C -3.068 -1.148 -6.745 1.00 . A A . 58 ALA CA 1 1
3 3949 1 1 58 ALA CB C -3.476 0.285 -6.428 1.00 . A A . 58 ALA CB 1 1
3 3950 1 1 58 ALA H H -1.346 -0.320 -7.659 1.00 . A A . 58 ALA H 1 1
3 3951 1 1 58 ALA HA H -2.969 -1.685 -5.810 1.00 . A A . 58 ALA HA 1 1
3 3952 1 1 58 ALA HB1 H -4.400 0.282 -5.866 1.00 . A A . 58 ALA HB1 1 1
3 3953 1 1 58 ALA HB2 H -3.617 0.826 -7.349 1.00 . A A . 58 ALA HB2 1 1
3 3954 1 1 58 ALA HB3 H -2.701 0.761 -5.846 1.00 . A A . 58 ALA HB3 1 1
3 3955 1 1 58 ALA N N -1.776 -1.171 -7.417 1.00 . A A . 58 ALA N 1 1
3 3956 1 1 58 ALA O O -5.037 -2.482 -7.082 1.00 . A A . 58 ALA O 1 1
3 3957 1 1 59 ASP C C -4.827 -3.810 -9.844 1.00 . A A . 59 ASP C 1 1
3 3958 1 1 59 ASP CA C -4.926 -2.290 -9.871 1.00 . A A . 59 ASP CA 1 1
3 3959 1 1 59 ASP CB C -4.618 -1.776 -11.277 1.00 . A A . 59 ASP CB 1 1
3 3960 1 1 59 ASP CG C -5.422 -2.471 -12.354 1.00 . A A . 59 ASP CG 1 1
3 3961 1 1 59 ASP H H -3.262 -1.139 -9.256 1.00 . A A . 59 ASP H 1 1
3 3962 1 1 59 ASP HA H -5.931 -2.000 -9.604 1.00 . A A . 59 ASP HA 1 1
3 3963 1 1 59 ASP HB2 H -4.829 -0.720 -11.319 1.00 . A A . 59 ASP HB2 1 1
3 3964 1 1 59 ASP HB3 H -3.568 -1.930 -11.486 1.00 . A A . 59 ASP HB3 1 1
3 3965 1 1 59 ASP N N -4.005 -1.681 -8.913 1.00 . A A . 59 ASP N 1 1
3 3966 1 1 59 ASP O O -5.838 -4.509 -9.879 1.00 . A A . 59 ASP O 1 1
3 3967 1 1 59 ASP OD1 O -6.661 -2.335 -12.360 1.00 . A A . 59 ASP OD1 1 1
3 3968 1 1 59 ASP OD2 O -4.811 -3.147 -13.208 1.00 . A A . 59 ASP OD2 1 1
3 3969 1 1 60 TYR C C -3.957 -6.391 -8.509 1.00 . A A . 60 TYR C 1 1
3 3970 1 1 60 TYR CA C -3.358 -5.746 -9.755 1.00 . A A . 60 TYR CA 1 1
3 3971 1 1 60 TYR CB C -1.859 -6.032 -9.816 1.00 . A A . 60 TYR CB 1 1
3 3972 1 1 60 TYR CD1 C -1.821 -8.096 -11.261 1.00 . A A . 60 TYR CD1 1 1
3 3973 1 1 60 TYR CD2 C -0.949 -8.261 -9.049 1.00 . A A . 60 TYR CD2 1 1
3 3974 1 1 60 TYR CE1 C -1.534 -9.428 -11.480 1.00 . A A . 60 TYR CE1 1 1
3 3975 1 1 60 TYR CE2 C -0.657 -9.596 -9.261 1.00 . A A . 60 TYR CE2 1 1
3 3976 1 1 60 TYR CG C -1.535 -7.491 -10.046 1.00 . A A . 60 TYR CG 1 1
3 3977 1 1 60 TYR CZ C -0.952 -10.174 -10.478 1.00 . A A . 60 TYR CZ 1 1
3 3978 1 1 60 TYR H H -2.840 -3.690 -9.728 1.00 . A A . 60 TYR H 1 1
3 3979 1 1 60 TYR HA H -3.831 -6.170 -10.627 1.00 . A A . 60 TYR HA 1 1
3 3980 1 1 60 TYR HB2 H -1.425 -5.461 -10.622 1.00 . A A . 60 TYR HB2 1 1
3 3981 1 1 60 TYR HB3 H -1.406 -5.734 -8.884 1.00 . A A . 60 TYR HB3 1 1
3 3982 1 1 60 TYR HD1 H -2.278 -7.509 -12.045 1.00 . A A . 60 TYR HD1 1 1
3 3983 1 1 60 TYR HD2 H -0.722 -7.804 -8.098 1.00 . A A . 60 TYR HD2 1 1
3 3984 1 1 60 TYR HE1 H -1.762 -9.879 -12.435 1.00 . A A . 60 TYR HE1 1 1
3 3985 1 1 60 TYR HE2 H -0.202 -10.179 -8.476 1.00 . A A . 60 TYR HE2 1 1
3 3986 1 1 60 TYR HH H -0.167 -11.588 -11.518 1.00 . A A . 60 TYR HH 1 1
3 3987 1 1 60 TYR N N -3.604 -4.309 -9.766 1.00 . A A . 60 TYR N 1 1
3 3988 1 1 60 TYR O O -4.467 -7.510 -8.561 1.00 . A A . 60 TYR O 1 1
3 3989 1 1 60 TYR OH O -0.667 -11.502 -10.695 1.00 . A A . 60 TYR OH 1 1
3 3990 1 1 61 PHE C C -5.948 -5.828 -6.075 1.00 . A A . 61 PHE C 1 1
3 3991 1 1 61 PHE CA C -4.465 -6.166 -6.147 1.00 . A A . 61 PHE CA 1 1
3 3992 1 1 61 PHE CB C -3.743 -5.565 -4.940 1.00 . A A . 61 PHE CB 1 1
3 3993 1 1 61 PHE CD1 C -2.195 -7.322 -4.035 1.00 . A A . 61 PHE CD1 1 1
3 3994 1 1 61 PHE CD2 C -1.243 -5.441 -5.151 1.00 . A A . 61 PHE CD2 1 1
3 3995 1 1 61 PHE CE1 C -0.930 -7.833 -3.811 1.00 . A A . 61 PHE CE1 1 1
3 3996 1 1 61 PHE CE2 C 0.023 -5.947 -4.931 1.00 . A A . 61 PHE CE2 1 1
3 3997 1 1 61 PHE CG C -2.366 -6.120 -4.707 1.00 . A A . 61 PHE CG 1 1
3 3998 1 1 61 PHE CZ C 0.179 -7.144 -4.260 1.00 . A A . 61 PHE CZ 1 1
3 3999 1 1 61 PHE H H -3.444 -4.806 -7.409 1.00 . A A . 61 PHE H 1 1
3 4000 1 1 61 PHE HA H -4.353 -7.240 -6.127 1.00 . A A . 61 PHE HA 1 1
3 4001 1 1 61 PHE HB2 H -3.647 -4.499 -5.084 1.00 . A A . 61 PHE HB2 1 1
3 4002 1 1 61 PHE HB3 H -4.330 -5.751 -4.056 1.00 . A A . 61 PHE HB3 1 1
3 4003 1 1 61 PHE HD1 H -3.063 -7.861 -3.686 1.00 . A A . 61 PHE HD1 1 1
3 4004 1 1 61 PHE HD2 H -1.366 -4.504 -5.675 1.00 . A A . 61 PHE HD2 1 1
3 4005 1 1 61 PHE HE1 H -0.810 -8.768 -3.286 1.00 . A A . 61 PHE HE1 1 1
3 4006 1 1 61 PHE HE2 H 0.889 -5.408 -5.282 1.00 . A A . 61 PHE HE2 1 1
3 4007 1 1 61 PHE HZ H 1.167 -7.541 -4.087 1.00 . A A . 61 PHE HZ 1 1
3 4008 1 1 61 PHE N N -3.891 -5.680 -7.394 1.00 . A A . 61 PHE N 1 1
3 4009 1 1 61 PHE O O -6.667 -6.338 -5.212 1.00 . A A . 61 PHE O 1 1
3 4010 1 1 62 ASN C C -8.113 -3.733 -5.749 1.00 . A A . 62 ASN C 1 1
3 4011 1 1 62 ASN CA C -7.771 -4.489 -7.035 1.00 . A A . 62 ASN CA 1 1
3 4012 1 1 62 ASN CB C -8.732 -5.666 -7.262 1.00 . A A . 62 ASN CB 1 1
3 4013 1 1 62 ASN CG C -10.130 -5.223 -7.657 1.00 . A A . 62 ASN CG 1 1
3 4014 1 1 62 ASN H H -5.757 -4.624 -7.657 1.00 . A A . 62 ASN H 1 1
3 4015 1 1 62 ASN HA H -7.851 -3.805 -7.867 1.00 . A A . 62 ASN HA 1 1
3 4016 1 1 62 ASN HB2 H -8.343 -6.293 -8.052 1.00 . A A . 62 ASN HB2 1 1
3 4017 1 1 62 ASN HB3 H -8.801 -6.245 -6.352 1.00 . A A . 62 ASN HB3 1 1
3 4018 1 1 62 ASN HD21 H -10.903 -6.866 -6.854 1.00 . A A . 62 ASN HD21 1 1
3 4019 1 1 62 ASN HD22 H -12.037 -5.774 -7.568 1.00 . A A . 62 ASN HD22 1 1
3 4020 1 1 62 ASN N N -6.388 -4.960 -6.987 1.00 . A A . 62 ASN N 1 1
3 4021 1 1 62 ASN ND2 N -11.123 -6.035 -7.325 1.00 . A A . 62 ASN ND2 1 1
3 4022 1 1 62 ASN O O -9.243 -3.761 -5.263 1.00 . A A . 62 ASN O 1 1
3 4023 1 1 62 ASN OD1 O -10.315 -4.170 -8.269 1.00 . A A . 62 ASN OD1 1 1
3 4024 1 1 63 ILE C C -7.181 -0.778 -4.286 1.00 . A A . 63 ILE C 1 1
3 4025 1 1 63 ILE CA C -7.274 -2.268 -3.986 1.00 . A A . 63 ILE CA 1 1
3 4026 1 1 63 ILE CB C -6.199 -2.638 -2.939 1.00 . A A . 63 ILE CB 1 1
3 4027 1 1 63 ILE CD1 C -3.687 -2.604 -2.490 1.00 . A A . 63 ILE CD1 1 1
3 4028 1 1 63 ILE CG1 C -4.793 -2.382 -3.499 1.00 . A A . 63 ILE CG1 1 1
3 4029 1 1 63 ILE CG2 C -6.355 -4.093 -2.512 1.00 . A A . 63 ILE CG2 1 1
3 4030 1 1 63 ILE H H -6.251 -3.018 -5.679 1.00 . A A . 63 ILE H 1 1
3 4031 1 1 63 ILE HA H -8.246 -2.489 -3.573 1.00 . A A . 63 ILE HA 1 1
3 4032 1 1 63 ILE HB H -6.348 -2.016 -2.067 1.00 . A A . 63 ILE HB 1 1
3 4033 1 1 63 ILE HD11 H -3.835 -1.951 -1.641 1.00 . A A . 63 ILE HD11 1 1
3 4034 1 1 63 ILE HD12 H -2.733 -2.388 -2.948 1.00 . A A . 63 ILE HD12 1 1
3 4035 1 1 63 ILE HD13 H -3.704 -3.632 -2.161 1.00 . A A . 63 ILE HD13 1 1
3 4036 1 1 63 ILE HG12 H -4.618 -3.049 -4.330 1.00 . A A . 63 ILE HG12 1 1
3 4037 1 1 63 ILE HG13 H -4.729 -1.360 -3.845 1.00 . A A . 63 ILE HG13 1 1
3 4038 1 1 63 ILE HG21 H -7.343 -4.242 -2.101 1.00 . A A . 63 ILE HG21 1 1
3 4039 1 1 63 ILE HG22 H -5.613 -4.327 -1.762 1.00 . A A . 63 ILE HG22 1 1
3 4040 1 1 63 ILE HG23 H -6.218 -4.736 -3.369 1.00 . A A . 63 ILE HG23 1 1
3 4041 1 1 63 ILE N N -7.118 -3.036 -5.215 1.00 . A A . 63 ILE N 1 1
3 4042 1 1 63 ILE O O -7.136 -0.378 -5.450 1.00 . A A . 63 ILE O 1 1
3 4043 1 1 64 ASN C C -5.519 1.829 -3.323 1.00 . A A . 64 ASN C 1 1
3 4044 1 1 64 ASN CA C -6.992 1.477 -3.432 1.00 . A A . 64 ASN CA 1 1
3 4045 1 1 64 ASN CB C -7.779 2.286 -2.396 1.00 . A A . 64 ASN CB 1 1
3 4046 1 1 64 ASN CG C -9.228 1.869 -2.292 1.00 . A A . 64 ASN CG 1 1
3 4047 1 1 64 ASN H H -7.276 -0.317 -2.341 1.00 . A A . 64 ASN H 1 1
3 4048 1 1 64 ASN HA H -7.341 1.732 -4.423 1.00 . A A . 64 ASN HA 1 1
3 4049 1 1 64 ASN HB2 H -7.318 2.159 -1.427 1.00 . A A . 64 ASN HB2 1 1
3 4050 1 1 64 ASN HB3 H -7.744 3.329 -2.669 1.00 . A A . 64 ASN HB3 1 1
3 4051 1 1 64 ASN HD21 H -8.817 0.807 -0.663 1.00 . A A . 64 ASN HD21 1 1
3 4052 1 1 64 ASN HD22 H -10.469 0.777 -1.196 1.00 . A A . 64 ASN HD22 1 1
3 4053 1 1 64 ASN N N -7.168 0.045 -3.248 1.00 . A A . 64 ASN N 1 1
3 4054 1 1 64 ASN ND2 N -9.539 1.074 -1.285 1.00 . A A . 64 ASN ND2 1 1
3 4055 1 1 64 ASN O O -4.784 1.214 -2.549 1.00 . A A . 64 ASN O 1 1
3 4056 1 1 64 ASN OD1 O -10.066 2.279 -3.093 1.00 . A A . 64 ASN OD1 1 1
3 4057 1 1 65 LYS C C -3.477 3.959 -2.654 1.00 . A A . 65 LYS C 1 1
3 4058 1 1 65 LYS CA C -3.708 3.289 -4.002 1.00 . A A . 65 LYS CA 1 1
3 4059 1 1 65 LYS CB C -3.370 4.243 -5.157 1.00 . A A . 65 LYS CB 1 1
3 4060 1 1 65 LYS CD C -3.853 6.372 -6.396 1.00 . A A . 65 LYS CD 1 1
3 4061 1 1 65 LYS CE C -4.710 7.626 -6.478 1.00 . A A . 65 LYS CE 1 1
3 4062 1 1 65 LYS CG C -4.219 5.502 -5.201 1.00 . A A . 65 LYS CG 1 1
3 4063 1 1 65 LYS H H -5.713 3.269 -4.702 1.00 . A A . 65 LYS H 1 1
3 4064 1 1 65 LYS HA H -3.070 2.419 -4.068 1.00 . A A . 65 LYS HA 1 1
3 4065 1 1 65 LYS HB2 H -2.337 4.541 -5.067 1.00 . A A . 65 LYS HB2 1 1
3 4066 1 1 65 LYS HB3 H -3.502 3.717 -6.091 1.00 . A A . 65 LYS HB3 1 1
3 4067 1 1 65 LYS HD2 H -2.818 6.664 -6.312 1.00 . A A . 65 LYS HD2 1 1
3 4068 1 1 65 LYS HD3 H -3.992 5.795 -7.299 1.00 . A A . 65 LYS HD3 1 1
3 4069 1 1 65 LYS HE2 H -4.537 8.225 -5.598 1.00 . A A . 65 LYS HE2 1 1
3 4070 1 1 65 LYS HE3 H -4.421 8.186 -7.356 1.00 . A A . 65 LYS HE3 1 1
3 4071 1 1 65 LYS HG2 H -5.259 5.222 -5.276 1.00 . A A . 65 LYS HG2 1 1
3 4072 1 1 65 LYS HG3 H -4.059 6.065 -4.293 1.00 . A A . 65 LYS HG3 1 1
3 4073 1 1 65 LYS HZ1 H -6.528 7.050 -5.624 1.00 . A A . 65 LYS HZ1 1 1
3 4074 1 1 65 LYS HZ2 H -6.304 6.498 -7.215 1.00 . A A . 65 LYS HZ2 1 1
3 4075 1 1 65 LYS HZ3 H -6.689 8.124 -6.928 1.00 . A A . 65 LYS HZ3 1 1
3 4076 1 1 65 LYS N N -5.087 2.827 -4.083 1.00 . A A . 65 LYS N 1 1
3 4077 1 1 65 LYS NZ N -6.156 7.301 -6.566 1.00 . A A . 65 LYS NZ 1 1
3 4078 1 1 65 LYS O O -2.372 3.940 -2.116 1.00 . A A . 65 LYS O 1 1
3 4079 1 1 66 SER C C -4.098 4.196 0.286 1.00 . A A . 66 SER C 1 1
3 4080 1 1 66 SER CA C -4.499 5.182 -0.811 1.00 . A A . 66 SER CA 1 1
3 4081 1 1 66 SER CB C -5.862 5.790 -0.498 1.00 . A A . 66 SER CB 1 1
3 4082 1 1 66 SER H H -5.387 4.542 -2.614 1.00 . A A . 66 SER H 1 1
3 4083 1 1 66 SER HA H -3.766 5.973 -0.854 1.00 . A A . 66 SER HA 1 1
3 4084 1 1 66 SER HB2 H -6.605 5.008 -0.470 1.00 . A A . 66 SER HB2 1 1
3 4085 1 1 66 SER HB3 H -5.822 6.290 0.459 1.00 . A A . 66 SER HB3 1 1
3 4086 1 1 66 SER HG H -5.667 7.523 -1.400 1.00 . A A . 66 SER HG 1 1
3 4087 1 1 66 SER N N -4.542 4.541 -2.115 1.00 . A A . 66 SER N 1 1
3 4088 1 1 66 SER O O -3.434 4.577 1.243 1.00 . A A . 66 SER O 1 1
3 4089 1 1 66 SER OG O -6.227 6.733 -1.492 1.00 . A A . 66 SER OG 1 1
3 4090 1 1 67 ASP C C -2.654 1.723 1.276 1.00 . A A . 67 ASP C 1 1
3 4091 1 1 67 ASP CA C -4.160 1.890 1.112 1.00 . A A . 67 ASP CA 1 1
3 4092 1 1 67 ASP CB C -4.774 0.544 0.713 1.00 . A A . 67 ASP CB 1 1
3 4093 1 1 67 ASP CG C -6.249 0.440 1.043 1.00 . A A . 67 ASP CG 1 1
3 4094 1 1 67 ASP H H -4.979 2.678 -0.683 1.00 . A A . 67 ASP H 1 1
3 4095 1 1 67 ASP HA H -4.578 2.200 2.058 1.00 . A A . 67 ASP HA 1 1
3 4096 1 1 67 ASP HB2 H -4.654 0.409 -0.352 1.00 . A A . 67 ASP HB2 1 1
3 4097 1 1 67 ASP HB3 H -4.251 -0.249 1.229 1.00 . A A . 67 ASP HB3 1 1
3 4098 1 1 67 ASP N N -4.477 2.927 0.123 1.00 . A A . 67 ASP N 1 1
3 4099 1 1 67 ASP O O -2.177 1.254 2.310 1.00 . A A . 67 ASP O 1 1
3 4100 1 1 67 ASP OD1 O -6.578 0.173 2.218 1.00 . A A . 67 ASP OD1 1 1
3 4101 1 1 67 ASP OD2 O -7.087 0.603 0.133 1.00 . A A . 67 ASP OD2 1 1
3 4102 1 1 68 LEU C C 0.131 3.321 0.781 1.00 . A A . 68 LEU C 1 1
3 4103 1 1 68 LEU CA C -0.465 2.014 0.266 1.00 . A A . 68 LEU CA 1 1
3 4104 1 1 68 LEU CB C 0.072 1.725 -1.137 1.00 . A A . 68 LEU CB 1 1
3 4105 1 1 68 LEU CD1 C 0.076 0.326 -3.216 1.00 . A A . 68 LEU CD1 1 1
3 4106 1 1 68 LEU CD2 C -0.232 -0.762 -0.990 1.00 . A A . 68 LEU CD2 1 1
3 4107 1 1 68 LEU CG C -0.505 0.481 -1.821 1.00 . A A . 68 LEU CG 1 1
3 4108 1 1 68 LEU H H -2.357 2.437 -0.566 1.00 . A A . 68 LEU H 1 1
3 4109 1 1 68 LEU HA H -0.182 1.210 0.930 1.00 . A A . 68 LEU HA 1 1
3 4110 1 1 68 LEU HB2 H -0.138 2.581 -1.759 1.00 . A A . 68 LEU HB2 1 1
3 4111 1 1 68 LEU HB3 H 1.142 1.605 -1.069 1.00 . A A . 68 LEU HB3 1 1
3 4112 1 1 68 LEU HD11 H -0.362 -0.538 -3.694 1.00 . A A . 68 LEU HD11 1 1
3 4113 1 1 68 LEU HD12 H 1.145 0.196 -3.147 1.00 . A A . 68 LEU HD12 1 1
3 4114 1 1 68 LEU HD13 H -0.144 1.210 -3.796 1.00 . A A . 68 LEU HD13 1 1
3 4115 1 1 68 LEU HD21 H -0.655 -0.636 -0.005 1.00 . A A . 68 LEU HD21 1 1
3 4116 1 1 68 LEU HD22 H 0.834 -0.911 -0.906 1.00 . A A . 68 LEU HD22 1 1
3 4117 1 1 68 LEU HD23 H -0.680 -1.621 -1.469 1.00 . A A . 68 LEU HD23 1 1
3 4118 1 1 68 LEU HG H -1.574 0.593 -1.916 1.00 . A A . 68 LEU HG 1 1
3 4119 1 1 68 LEU N N -1.914 2.096 0.241 1.00 . A A . 68 LEU N 1 1
3 4120 1 1 68 LEU O O 1.263 3.354 1.262 1.00 . A A . 68 LEU O 1 1
3 4121 1 1 69 ILE C C -0.392 6.075 2.489 1.00 . A A . 69 ILE C 1 1
3 4122 1 1 69 ILE CA C -0.160 5.724 1.019 1.00 . A A . 69 ILE CA 1 1
3 4123 1 1 69 ILE CB C -0.830 6.795 0.127 1.00 . A A . 69 ILE CB 1 1
3 4124 1 1 69 ILE CD1 C -1.215 7.474 -2.304 1.00 . A A . 69 ILE CD1 1 1
3 4125 1 1 69 ILE CG1 C -0.540 6.508 -1.350 1.00 . A A . 69 ILE CG1 1 1
3 4126 1 1 69 ILE CG2 C -0.339 8.189 0.500 1.00 . A A . 69 ILE CG2 1 1
3 4127 1 1 69 ILE H H -1.579 4.281 0.413 1.00 . A A . 69 ILE H 1 1
3 4128 1 1 69 ILE HA H 0.902 5.743 0.822 1.00 . A A . 69 ILE HA 1 1
3 4129 1 1 69 ILE HB H -1.895 6.755 0.293 1.00 . A A . 69 ILE HB 1 1
3 4130 1 1 69 ILE HD11 H -0.957 7.214 -3.320 1.00 . A A . 69 ILE HD11 1 1
3 4131 1 1 69 ILE HD12 H -0.879 8.479 -2.094 1.00 . A A . 69 ILE HD12 1 1
3 4132 1 1 69 ILE HD13 H -2.286 7.418 -2.177 1.00 . A A . 69 ILE HD13 1 1
3 4133 1 1 69 ILE HG12 H 0.524 6.567 -1.517 1.00 . A A . 69 ILE HG12 1 1
3 4134 1 1 69 ILE HG13 H -0.882 5.511 -1.588 1.00 . A A . 69 ILE HG13 1 1
3 4135 1 1 69 ILE HG21 H -0.833 8.922 -0.119 1.00 . A A . 69 ILE HG21 1 1
3 4136 1 1 69 ILE HG22 H 0.728 8.247 0.345 1.00 . A A . 69 ILE HG22 1 1
3 4137 1 1 69 ILE HG23 H -0.563 8.383 1.537 1.00 . A A . 69 ILE HG23 1 1
3 4138 1 1 69 ILE N N -0.648 4.391 0.694 1.00 . A A . 69 ILE N 1 1
3 4139 1 1 69 ILE O O 0.530 6.520 3.176 1.00 . A A . 69 ILE O 1 1
3 4140 1 1 70 GLU C C -1.372 5.407 5.388 1.00 . A A . 70 GLU C 1 1
3 4141 1 1 70 GLU CA C -1.964 6.310 4.310 1.00 . A A . 70 GLU CA 1 1
3 4142 1 1 70 GLU CB C -3.487 6.438 4.449 1.00 . A A . 70 GLU CB 1 1
3 4143 1 1 70 GLU CD C -4.388 4.136 5.041 1.00 . A A . 70 GLU CD 1 1
3 4144 1 1 70 GLU CG C -4.299 5.231 3.999 1.00 . A A . 70 GLU CG 1 1
3 4145 1 1 70 GLU H H -2.282 5.402 2.434 1.00 . A A . 70 GLU H 1 1
3 4146 1 1 70 GLU HA H -1.534 7.294 4.435 1.00 . A A . 70 GLU HA 1 1
3 4147 1 1 70 GLU HB2 H -3.711 6.613 5.481 1.00 . A A . 70 GLU HB2 1 1
3 4148 1 1 70 GLU HB3 H -3.812 7.294 3.876 1.00 . A A . 70 GLU HB3 1 1
3 4149 1 1 70 GLU HG2 H -5.301 5.558 3.765 1.00 . A A . 70 GLU HG2 1 1
3 4150 1 1 70 GLU HG3 H -3.843 4.823 3.110 1.00 . A A . 70 GLU HG3 1 1
3 4151 1 1 70 GLU N N -1.610 5.869 2.975 1.00 . A A . 70 GLU N 1 1
3 4152 1 1 70 GLU O O -1.117 4.219 5.164 1.00 . A A . 70 GLU O 1 1
3 4153 1 1 70 GLU OE1 O -4.830 4.423 6.170 1.00 . A A . 70 GLU OE1 1 1
3 4154 1 1 70 GLU OE2 O -4.028 2.982 4.730 1.00 . A A . 70 GLU OE2 1 1
3 4155 1 1 71 ASP C C -1.545 4.289 8.249 1.00 . A A . 71 ASP C 1 1
3 4156 1 1 71 ASP CA C -0.550 5.291 7.681 1.00 . A A . 71 ASP CA 1 1
3 4157 1 1 71 ASP CB C -0.121 6.287 8.763 1.00 . A A . 71 ASP CB 1 1
3 4158 1 1 71 ASP CG C 0.436 5.605 9.994 1.00 . A A . 71 ASP CG 1 1
3 4159 1 1 71 ASP H H -1.363 6.947 6.654 1.00 . A A . 71 ASP H 1 1
3 4160 1 1 71 ASP HA H 0.320 4.758 7.329 1.00 . A A . 71 ASP HA 1 1
3 4161 1 1 71 ASP HB2 H 0.640 6.939 8.361 1.00 . A A . 71 ASP HB2 1 1
3 4162 1 1 71 ASP HB3 H -0.975 6.878 9.057 1.00 . A A . 71 ASP HB3 1 1
3 4163 1 1 71 ASP N N -1.133 5.999 6.551 1.00 . A A . 71 ASP N 1 1
3 4164 1 1 71 ASP O O -2.706 4.619 8.486 1.00 . A A . 71 ASP O 1 1
3 4165 1 1 71 ASP OD1 O 1.658 5.337 10.032 1.00 . A A . 71 ASP OD1 1 1
3 4166 1 1 71 ASP OD2 O -0.338 5.339 10.928 1.00 . A A . 71 ASP OD2 1 1
3 4167 1 1 72 LYS C C -1.919 1.756 10.385 1.00 . A A . 72 LYS C 1 1
3 4168 1 1 72 LYS CA C -1.963 1.981 8.870 1.00 . A A . 72 LYS CA 1 1
3 4169 1 1 72 LYS CB C -1.550 0.702 8.129 1.00 . A A . 72 LYS CB 1 1
3 4170 1 1 72 LYS CD C -3.768 0.060 7.085 1.00 . A A . 72 LYS CD 1 1
3 4171 1 1 72 LYS CE C -3.373 -0.102 5.617 1.00 . A A . 72 LYS CE 1 1
3 4172 1 1 72 LYS CG C -2.648 -0.351 8.039 1.00 . A A . 72 LYS CG 1 1
3 4173 1 1 72 LYS H H -0.114 2.900 8.403 1.00 . A A . 72 LYS H 1 1
3 4174 1 1 72 LYS HA H -2.968 2.246 8.584 1.00 . A A . 72 LYS HA 1 1
3 4175 1 1 72 LYS HB2 H -1.255 0.963 7.124 1.00 . A A . 72 LYS HB2 1 1
3 4176 1 1 72 LYS HB3 H -0.705 0.264 8.640 1.00 . A A . 72 LYS HB3 1 1
3 4177 1 1 72 LYS HD2 H -4.633 -0.554 7.282 1.00 . A A . 72 LYS HD2 1 1
3 4178 1 1 72 LYS HD3 H -4.015 1.096 7.267 1.00 . A A . 72 LYS HD3 1 1
3 4179 1 1 72 LYS HE2 H -2.881 -1.056 5.495 1.00 . A A . 72 LYS HE2 1 1
3 4180 1 1 72 LYS HE3 H -4.272 -0.087 5.018 1.00 . A A . 72 LYS HE3 1 1
3 4181 1 1 72 LYS HG2 H -2.216 -1.274 7.685 1.00 . A A . 72 LYS HG2 1 1
3 4182 1 1 72 LYS HG3 H -3.066 -0.504 9.023 1.00 . A A . 72 LYS HG3 1 1
3 4183 1 1 72 LYS HZ1 H -1.586 0.986 5.707 1.00 . A A . 72 LYS HZ1 1 1
3 4184 1 1 72 LYS HZ2 H -2.928 1.904 5.216 1.00 . A A . 72 LYS HZ2 1 1
3 4185 1 1 72 LYS HZ3 H -2.206 0.811 4.143 1.00 . A A . 72 LYS HZ3 1 1
3 4186 1 1 72 LYS N N -1.081 3.070 8.481 1.00 . A A . 72 LYS N 1 1
3 4187 1 1 72 LYS NZ N -2.457 0.972 5.141 1.00 . A A . 72 LYS NZ 1 1
3 4188 1 1 72 LYS O O -2.517 0.813 10.900 1.00 . A A . 72 LYS O 1 1
3 4189 1 1 73 LYS C C -2.231 3.218 13.260 1.00 . A A . 73 LYS C 1 1
3 4190 1 1 73 LYS CA C -1.080 2.509 12.543 1.00 . A A . 73 LYS CA 1 1
3 4191 1 1 73 LYS CB C 0.261 3.104 12.970 1.00 . A A . 73 LYS CB 1 1
3 4192 1 1 73 LYS CD C 1.878 3.536 14.850 1.00 . A A . 73 LYS CD 1 1
3 4193 1 1 73 LYS CE C 2.196 3.260 16.310 1.00 . A A . 73 LYS CE 1 1
3 4194 1 1 73 LYS CG C 0.669 2.742 14.388 1.00 . A A . 73 LYS CG 1 1
3 4195 1 1 73 LYS H H -0.806 3.400 10.651 1.00 . A A . 73 LYS H 1 1
3 4196 1 1 73 LYS HA H -1.101 1.459 12.793 1.00 . A A . 73 LYS HA 1 1
3 4197 1 1 73 LYS HB2 H 1.016 2.744 12.294 1.00 . A A . 73 LYS HB2 1 1
3 4198 1 1 73 LYS HB3 H 0.204 4.179 12.895 1.00 . A A . 73 LYS HB3 1 1
3 4199 1 1 73 LYS HD2 H 2.730 3.262 14.250 1.00 . A A . 73 LYS HD2 1 1
3 4200 1 1 73 LYS HD3 H 1.672 4.590 14.730 1.00 . A A . 73 LYS HD3 1 1
3 4201 1 1 73 LYS HE2 H 1.304 3.422 16.899 1.00 . A A . 73 LYS HE2 1 1
3 4202 1 1 73 LYS HE3 H 2.507 2.230 16.409 1.00 . A A . 73 LYS HE3 1 1
3 4203 1 1 73 LYS HG2 H -0.157 2.948 15.050 1.00 . A A . 73 LYS HG2 1 1
3 4204 1 1 73 LYS HG3 H 0.906 1.689 14.423 1.00 . A A . 73 LYS HG3 1 1
3 4205 1 1 73 LYS HZ1 H 4.160 3.976 16.286 1.00 . A A . 73 LYS HZ1 1 1
3 4206 1 1 73 LYS HZ2 H 3.455 3.953 17.830 1.00 . A A . 73 LYS HZ2 1 1
3 4207 1 1 73 LYS HZ3 H 3.009 5.145 16.701 1.00 . A A . 73 LYS HZ3 1 1
3 4208 1 1 73 LYS N N -1.229 2.635 11.101 1.00 . A A . 73 LYS N 1 1
3 4209 1 1 73 LYS NZ N 3.278 4.144 16.817 1.00 . A A . 73 LYS NZ 1 1
3 4210 1 1 73 LYS O O -2.080 3.740 14.368 1.00 . A A . 73 LYS O 1 1
3 4211 1 1 74 LEU C C -5.208 2.912 14.226 1.00 . A A . 74 LEU C 1 1
3 4212 1 1 74 LEU CA C -4.571 3.836 13.190 1.00 . A A . 74 LEU CA 1 1
3 4213 1 1 74 LEU CB C -5.570 4.174 12.088 1.00 . A A . 74 LEU CB 1 1
3 4214 1 1 74 LEU CD1 C -6.233 5.566 10.118 1.00 . A A . 74 LEU CD1 1 1
3 4215 1 1 74 LEU CD2 C -4.894 6.582 11.965 1.00 . A A . 74 LEU CD2 1 1
3 4216 1 1 74 LEU CG C -5.158 5.318 11.163 1.00 . A A . 74 LEU CG 1 1
3 4217 1 1 74 LEU H H -3.437 2.827 11.732 1.00 . A A . 74 LEU H 1 1
3 4218 1 1 74 LEU HA H -4.271 4.748 13.681 1.00 . A A . 74 LEU HA 1 1
3 4219 1 1 74 LEU HB2 H -5.719 3.290 11.486 1.00 . A A . 74 LEU HB2 1 1
3 4220 1 1 74 LEU HB3 H -6.503 4.431 12.550 1.00 . A A . 74 LEU HB3 1 1
3 4221 1 1 74 LEU HD11 H -6.361 4.680 9.515 1.00 . A A . 74 LEU HD11 1 1
3 4222 1 1 74 LEU HD12 H -5.938 6.392 9.487 1.00 . A A . 74 LEU HD12 1 1
3 4223 1 1 74 LEU HD13 H -7.165 5.805 10.611 1.00 . A A . 74 LEU HD13 1 1
3 4224 1 1 74 LEU HD21 H -4.579 7.372 11.297 1.00 . A A . 74 LEU HD21 1 1
3 4225 1 1 74 LEU HD22 H -4.116 6.392 12.690 1.00 . A A . 74 LEU HD22 1 1
3 4226 1 1 74 LEU HD23 H -5.798 6.880 12.475 1.00 . A A . 74 LEU HD23 1 1
3 4227 1 1 74 LEU HG H -4.246 5.047 10.649 1.00 . A A . 74 LEU HG 1 1
3 4228 1 1 74 LEU N N -3.383 3.233 12.618 1.00 . A A . 74 LEU N 1 1
3 4229 1 1 74 LEU O O -6.242 2.286 13.975 1.00 . A A . 74 LEU O 1 1
3 4230 1 1 75 ASN C C -4.450 2.618 17.775 1.00 . A A . 75 ASN C 1 1
3 4231 1 1 75 ASN CA C -5.052 2.038 16.498 1.00 . A A . 75 ASN CA 1 1
3 4232 1 1 75 ASN CB C -4.683 0.553 16.343 1.00 . A A . 75 ASN CB 1 1
3 4233 1 1 75 ASN CG C -5.502 -0.367 17.240 1.00 . A A . 75 ASN CG 1 1
3 4234 1 1 75 ASN H H -3.693 3.272 15.463 1.00 . A A . 75 ASN H 1 1
3 4235 1 1 75 ASN HA H -6.126 2.143 16.532 1.00 . A A . 75 ASN HA 1 1
3 4236 1 1 75 ASN HB2 H -4.846 0.257 15.319 1.00 . A A . 75 ASN HB2 1 1
3 4237 1 1 75 ASN HB3 H -3.637 0.425 16.585 1.00 . A A . 75 ASN HB3 1 1
3 4238 1 1 75 ASN HD21 H -5.395 -1.817 15.883 1.00 . A A . 75 ASN HD21 1 1
3 4239 1 1 75 ASN HD22 H -6.257 -2.201 17.331 1.00 . A A . 75 ASN HD22 1 1
3 4240 1 1 75 ASN N N -4.553 2.809 15.371 1.00 . A A . 75 ASN N 1 1
3 4241 1 1 75 ASN ND2 N -5.745 -1.582 16.771 1.00 . A A . 75 ASN ND2 1 1
3 4242 1 1 75 ASN O O -3.303 3.075 17.766 1.00 . A A . 75 ASN O 1 1
3 4243 1 1 75 ASN OD1 O -5.922 0.007 18.335 1.00 . A A . 75 ASN OD1 1 1
3 4244 1 1 76 ILE C C -3.589 2.679 20.718 1.00 . A A . 76 ILE C 1 1
3 4245 1 1 76 ILE CA C -4.832 3.296 20.081 1.00 . A A . 76 ILE CA 1 1
3 4246 1 1 76 ILE CB C -5.985 3.305 21.108 1.00 . A A . 76 ILE CB 1 1
3 4247 1 1 76 ILE CD1 C -7.073 5.345 20.010 1.00 . A A . 76 ILE CD1 1 1
3 4248 1 1 76 ILE CG1 C -7.249 3.916 20.490 1.00 . A A . 76 ILE CG1 1 1
3 4249 1 1 76 ILE CG2 C -5.587 4.070 22.366 1.00 . A A . 76 ILE CG2 1 1
3 4250 1 1 76 ILE H H -6.068 2.120 18.829 1.00 . A A . 76 ILE H 1 1
3 4251 1 1 76 ILE HA H -4.611 4.323 19.825 1.00 . A A . 76 ILE HA 1 1
3 4252 1 1 76 ILE HB H -6.187 2.287 21.391 1.00 . A A . 76 ILE HB 1 1
3 4253 1 1 76 ILE HD11 H -8.000 5.702 19.589 1.00 . A A . 76 ILE HD11 1 1
3 4254 1 1 76 ILE HD12 H -6.299 5.379 19.257 1.00 . A A . 76 ILE HD12 1 1
3 4255 1 1 76 ILE HD13 H -6.790 5.971 20.844 1.00 . A A . 76 ILE HD13 1 1
3 4256 1 1 76 ILE HG12 H -7.551 3.321 19.641 1.00 . A A . 76 ILE HG12 1 1
3 4257 1 1 76 ILE HG13 H -8.042 3.908 21.228 1.00 . A A . 76 ILE HG13 1 1
3 4258 1 1 76 ILE HG21 H -4.710 3.613 22.803 1.00 . A A . 76 ILE HG21 1 1
3 4259 1 1 76 ILE HG22 H -6.398 4.042 23.077 1.00 . A A . 76 ILE HG22 1 1
3 4260 1 1 76 ILE HG23 H -5.368 5.096 22.109 1.00 . A A . 76 ILE HG23 1 1
3 4261 1 1 76 ILE N N -5.221 2.610 18.853 1.00 . A A . 76 ILE N 1 1
3 4262 1 1 76 ILE O O -3.495 1.463 20.899 1.00 . A A . 76 ILE O 1 1
3 4263 1 1 77 ASP C C -0.739 4.450 22.231 1.00 . A A . 77 ASP C 1 1
3 4264 1 1 77 ASP CA C -1.413 3.183 21.728 1.00 . A A . 77 ASP CA 1 1
3 4265 1 1 77 ASP CB C -0.460 2.404 20.814 1.00 . A A . 77 ASP CB 1 1
3 4266 1 1 77 ASP CG C 0.828 2.019 21.523 1.00 . A A . 77 ASP CG 1 1
3 4267 1 1 77 ASP H H -2.782 4.492 20.824 1.00 . A A . 77 ASP H 1 1
3 4268 1 1 77 ASP HA H -1.676 2.568 22.577 1.00 . A A . 77 ASP HA 1 1
3 4269 1 1 77 ASP HB2 H -0.949 1.501 20.479 1.00 . A A . 77 ASP HB2 1 1
3 4270 1 1 77 ASP HB3 H -0.212 3.014 19.956 1.00 . A A . 77 ASP HB3 1 1
3 4271 1 1 77 ASP N N -2.642 3.550 21.043 1.00 . A A . 77 ASP N 1 1
3 4272 1 1 77 ASP O O -0.311 5.292 21.439 1.00 . A A . 77 ASP O 1 1
3 4273 1 1 77 ASP OD1 O 0.764 1.241 22.501 1.00 . A A . 77 ASP OD1 1 1
3 4274 1 1 77 ASP OD2 O 1.911 2.483 21.106 1.00 . A A . 77 ASP OD2 1 1
3 4275 1 1 78 THR C C 1.409 5.745 24.048 1.00 . A A . 78 THR C 1 1
3 4276 1 1 78 THR CA C -0.113 5.804 24.125 1.00 . A A . 78 THR CA 1 1
3 4277 1 1 78 THR CB C -0.578 6.015 25.588 1.00 . A A . 78 THR CB 1 1
3 4278 1 1 78 THR CG2 C -0.038 4.932 26.513 1.00 . A A . 78 THR CG2 1 1
3 4279 1 1 78 THR H H -1.032 3.898 24.125 1.00 . A A . 78 THR H 1 1
3 4280 1 1 78 THR HA H -0.454 6.646 23.540 1.00 . A A . 78 THR HA 1 1
3 4281 1 1 78 THR HB H -1.660 5.974 25.609 1.00 . A A . 78 THR HB 1 1
3 4282 1 1 78 THR HG1 H -0.137 7.928 25.319 1.00 . A A . 78 THR HG1 1 1
3 4283 1 1 78 THR HG21 H -0.392 5.105 27.517 1.00 . A A . 78 THR HG21 1 1
3 4284 1 1 78 THR HG22 H 1.042 4.957 26.503 1.00 . A A . 78 THR HG22 1 1
3 4285 1 1 78 THR HG23 H -0.379 3.965 26.172 1.00 . A A . 78 THR HG23 1 1
3 4286 1 1 78 THR N N -0.686 4.609 23.541 1.00 . A A . 78 THR N 1 1
3 4287 1 1 78 THR O O 2.006 4.682 24.225 1.00 . A A . 78 THR O 1 1
3 4288 1 1 78 THR OG1 O -0.155 7.301 26.063 1.00 . A A . 78 THR OG1 1 1
3 4289 1 1 79 VAL C C 4.111 7.993 24.441 1.00 . A A . 79 VAL C 1 1
3 4290 1 1 79 VAL CA C 3.474 6.928 23.557 1.00 . A A . 79 VAL CA 1 1
3 4291 1 1 79 VAL CB C 3.846 7.206 22.082 1.00 . A A . 79 VAL CB 1 1
3 4292 1 1 79 VAL CG1 C 5.356 7.198 21.894 1.00 . A A . 79 VAL CG1 1 1
3 4293 1 1 79 VAL CG2 C 3.187 6.195 21.159 1.00 . A A . 79 VAL CG2 1 1
3 4294 1 1 79 VAL H H 1.505 7.702 23.666 1.00 . A A . 79 VAL H 1 1
3 4295 1 1 79 VAL HA H 3.881 5.964 23.828 1.00 . A A . 79 VAL HA 1 1
3 4296 1 1 79 VAL HB H 3.482 8.191 21.822 1.00 . A A . 79 VAL HB 1 1
3 4297 1 1 79 VAL HG11 H 5.592 7.413 20.861 1.00 . A A . 79 VAL HG11 1 1
3 4298 1 1 79 VAL HG12 H 5.747 6.226 22.159 1.00 . A A . 79 VAL HG12 1 1
3 4299 1 1 79 VAL HG13 H 5.801 7.950 22.529 1.00 . A A . 79 VAL HG13 1 1
3 4300 1 1 79 VAL HG21 H 3.498 5.198 21.435 1.00 . A A . 79 VAL HG21 1 1
3 4301 1 1 79 VAL HG22 H 3.478 6.394 20.139 1.00 . A A . 79 VAL HG22 1 1
3 4302 1 1 79 VAL HG23 H 2.114 6.274 21.248 1.00 . A A . 79 VAL HG23 1 1
3 4303 1 1 79 VAL N N 2.030 6.876 23.752 1.00 . A A . 79 VAL N 1 1
3 4304 1 1 79 VAL O O 4.223 9.150 24.037 1.00 . A A . 79 VAL O 1 1
3 4305 1 1 80 PRO C C 6.582 8.864 25.999 1.00 . A A . 80 PRO C 1 1
3 4306 1 1 80 PRO CA C 5.209 8.533 26.576 1.00 . A A . 80 PRO CA 1 1
3 4307 1 1 80 PRO CB C 5.348 7.734 27.880 1.00 . A A . 80 PRO CB 1 1
3 4308 1 1 80 PRO CD C 4.189 6.342 26.321 1.00 . A A . 80 PRO CD 1 1
3 4309 1 1 80 PRO CG C 4.322 6.657 27.783 1.00 . A A . 80 PRO CG 1 1
3 4310 1 1 80 PRO HA H 4.663 9.446 26.760 1.00 . A A . 80 PRO HA 1 1
3 4311 1 1 80 PRO HB2 H 6.346 7.325 27.948 1.00 . A A . 80 PRO HB2 1 1
3 4312 1 1 80 PRO HB3 H 5.161 8.382 28.724 1.00 . A A . 80 PRO HB3 1 1
3 4313 1 1 80 PRO HD2 H 4.915 5.597 26.024 1.00 . A A . 80 PRO HD2 1 1
3 4314 1 1 80 PRO HD3 H 3.187 6.010 26.094 1.00 . A A . 80 PRO HD3 1 1
3 4315 1 1 80 PRO HG2 H 4.650 5.784 28.328 1.00 . A A . 80 PRO HG2 1 1
3 4316 1 1 80 PRO HG3 H 3.381 7.013 28.175 1.00 . A A . 80 PRO HG3 1 1
3 4317 1 1 80 PRO N N 4.471 7.636 25.683 1.00 . A A . 80 PRO N 1 1
3 4318 1 1 80 PRO O O 7.465 8.002 25.935 1.00 . A A . 80 PRO O 1 1
3 4319 1 1 81 ILE C C 9.077 10.762 25.917 1.00 . A A . 81 ILE C 1 1
3 4320 1 1 81 ILE CA C 7.978 10.515 24.897 1.00 . A A . 81 ILE CA 1 1
3 4321 1 1 81 ILE CB C 7.804 11.803 24.057 1.00 . A A . 81 ILE CB 1 1
3 4322 1 1 81 ILE CD1 C 5.285 12.132 23.760 1.00 . A A . 81 ILE CD1 1 1
3 4323 1 1 81 ILE CG1 C 6.594 11.714 23.119 1.00 . A A . 81 ILE CG1 1 1
3 4324 1 1 81 ILE CG2 C 9.067 12.085 23.252 1.00 . A A . 81 ILE CG2 1 1
3 4325 1 1 81 ILE H H 6.027 10.752 25.669 1.00 . A A . 81 ILE H 1 1
3 4326 1 1 81 ILE HA H 8.284 9.717 24.237 1.00 . A A . 81 ILE HA 1 1
3 4327 1 1 81 ILE HB H 7.660 12.624 24.740 1.00 . A A . 81 ILE HB 1 1
3 4328 1 1 81 ILE HD11 H 5.367 13.146 24.122 1.00 . A A . 81 ILE HD11 1 1
3 4329 1 1 81 ILE HD12 H 5.063 11.474 24.586 1.00 . A A . 81 ILE HD12 1 1
3 4330 1 1 81 ILE HD13 H 4.493 12.074 23.029 1.00 . A A . 81 ILE HD13 1 1
3 4331 1 1 81 ILE HG12 H 6.765 12.354 22.267 1.00 . A A . 81 ILE HG12 1 1
3 4332 1 1 81 ILE HG13 H 6.487 10.695 22.779 1.00 . A A . 81 ILE HG13 1 1
3 4333 1 1 81 ILE HG21 H 9.252 11.268 22.569 1.00 . A A . 81 ILE HG21 1 1
3 4334 1 1 81 ILE HG22 H 9.907 12.190 23.922 1.00 . A A . 81 ILE HG22 1 1
3 4335 1 1 81 ILE HG23 H 8.937 12.998 22.691 1.00 . A A . 81 ILE HG23 1 1
3 4336 1 1 81 ILE N N 6.748 10.103 25.554 1.00 . A A . 81 ILE N 1 1
3 4337 1 1 81 ILE O O 8.872 11.456 26.917 1.00 . A A . 81 ILE O 1 1
3 4338 1 1 82 GLU C C 12.112 11.706 25.987 1.00 . A A . 82 GLU C 1 1
3 4339 1 1 82 GLU CA C 11.405 10.457 26.485 1.00 . A A . 82 GLU CA 1 1
3 4340 1 1 82 GLU CB C 12.363 9.268 26.485 1.00 . A A . 82 GLU CB 1 1
3 4341 1 1 82 GLU CD C 12.783 6.926 27.301 1.00 . A A . 82 GLU CD 1 1
3 4342 1 1 82 GLU CG C 11.749 7.998 27.048 1.00 . A A . 82 GLU CG 1 1
3 4343 1 1 82 GLU H H 10.325 9.607 24.877 1.00 . A A . 82 GLU H 1 1
3 4344 1 1 82 GLU HA H 11.061 10.632 27.494 1.00 . A A . 82 GLU HA 1 1
3 4345 1 1 82 GLU HB2 H 12.675 9.074 25.470 1.00 . A A . 82 GLU HB2 1 1
3 4346 1 1 82 GLU HB3 H 13.230 9.517 27.078 1.00 . A A . 82 GLU HB3 1 1
3 4347 1 1 82 GLU HG2 H 11.256 8.231 27.980 1.00 . A A . 82 GLU HG2 1 1
3 4348 1 1 82 GLU HG3 H 11.025 7.621 26.341 1.00 . A A . 82 GLU HG3 1 1
3 4349 1 1 82 GLU N N 10.243 10.201 25.657 1.00 . A A . 82 GLU N 1 1
3 4350 1 1 82 GLU O O 13.004 11.639 25.140 1.00 . A A . 82 GLU O 1 1
3 4351 1 1 82 GLU OE1 O 13.425 6.960 28.372 1.00 . A A . 82 GLU OE1 1 1
3 4352 1 1 82 GLU OE2 O 12.968 6.052 26.427 1.00 . A A . 82 GLU OE2 1 1
3 4353 1 1 83 SER C C 13.566 14.390 26.645 1.00 . A A . 83 SER C 1 1
3 4354 1 1 83 SER CA C 12.194 14.121 26.039 1.00 . A A . 83 SER CA 1 1
3 4355 1 1 83 SER CB C 11.217 15.240 26.399 1.00 . A A . 83 SER CB 1 1
3 4356 1 1 83 SER H H 10.988 12.830 27.189 1.00 . A A . 83 SER H 1 1
3 4357 1 1 83 SER HA H 12.293 14.075 24.967 1.00 . A A . 83 SER HA 1 1
3 4358 1 1 83 SER HB2 H 10.241 15.000 26.003 1.00 . A A . 83 SER HB2 1 1
3 4359 1 1 83 SER HB3 H 11.156 15.333 27.473 1.00 . A A . 83 SER HB3 1 1
3 4360 1 1 83 SER HG H 11.738 17.121 26.574 1.00 . A A . 83 SER HG 1 1
3 4361 1 1 83 SER N N 11.676 12.848 26.491 1.00 . A A . 83 SER N 1 1
3 4362 1 1 83 SER O O 13.733 14.377 27.868 1.00 . A A . 83 SER O 1 1
3 4363 1 1 83 SER OG O 11.634 16.478 25.855 1.00 . A A . 83 SER OG 1 1
3 4364 1 1 84 GLY C C 16.198 16.395 25.983 1.00 . A A . 84 GLY C 1 1
3 4365 1 1 84 GLY CA C 15.878 14.936 26.222 1.00 . A A . 84 GLY CA 1 1
3 4366 1 1 84 GLY H H 14.355 14.520 24.813 1.00 . A A . 84 GLY H 1 1
3 4367 1 1 84 GLY HA2 H 15.958 14.727 27.279 1.00 . A A . 84 GLY HA2 1 1
3 4368 1 1 84 GLY HA3 H 16.591 14.327 25.687 1.00 . A A . 84 GLY HA3 1 1
3 4369 1 1 84 GLY N N 14.544 14.599 25.778 1.00 . A A . 84 GLY N 1 1
3 4370 1 1 84 GLY O O 16.142 17.208 26.906 1.00 . A A . 84 GLY O 1 1
3 4371 1 1 85 TYR C C 16.529 18.384 22.917 1.00 . A A . 85 TYR C 1 1
3 4372 1 1 85 TYR CA C 16.850 18.108 24.384 1.00 . A A . 85 TYR CA 1 1
3 4373 1 1 85 TYR CB C 18.331 18.398 24.676 1.00 . A A . 85 TYR CB 1 1
3 4374 1 1 85 TYR CD1 C 19.810 17.654 22.757 1.00 . A A . 85 TYR CD1 1 1
3 4375 1 1 85 TYR CD2 C 19.724 16.283 24.704 1.00 . A A . 85 TYR CD2 1 1
3 4376 1 1 85 TYR CE1 C 20.702 16.775 22.173 1.00 . A A . 85 TYR CE1 1 1
3 4377 1 1 85 TYR CE2 C 20.617 15.401 24.127 1.00 . A A . 85 TYR CE2 1 1
3 4378 1 1 85 TYR CG C 19.306 17.426 24.033 1.00 . A A . 85 TYR CG 1 1
3 4379 1 1 85 TYR CZ C 21.101 15.650 22.861 1.00 . A A . 85 TYR CZ 1 1
3 4380 1 1 85 TYR H H 16.523 16.047 24.038 1.00 . A A . 85 TYR H 1 1
3 4381 1 1 85 TYR HA H 16.242 18.759 24.993 1.00 . A A . 85 TYR HA 1 1
3 4382 1 1 85 TYR HB2 H 18.569 19.389 24.316 1.00 . A A . 85 TYR HB2 1 1
3 4383 1 1 85 TYR HB3 H 18.491 18.367 25.745 1.00 . A A . 85 TYR HB3 1 1
3 4384 1 1 85 TYR HD1 H 19.497 18.537 22.221 1.00 . A A . 85 TYR HD1 1 1
3 4385 1 1 85 TYR HD2 H 19.343 16.089 25.696 1.00 . A A . 85 TYR HD2 1 1
3 4386 1 1 85 TYR HE1 H 21.082 16.972 21.179 1.00 . A A . 85 TYR HE1 1 1
3 4387 1 1 85 TYR HE2 H 20.930 14.518 24.665 1.00 . A A . 85 TYR HE2 1 1
3 4388 1 1 85 TYR HH H 22.762 15.264 21.951 1.00 . A A . 85 TYR HH 1 1
3 4389 1 1 85 TYR N N 16.515 16.734 24.738 1.00 . A A . 85 TYR N 1 1
3 4390 1 1 85 TYR O O 16.492 17.466 22.094 1.00 . A A . 85 TYR O 1 1
3 4391 1 1 85 TYR OH O 21.994 14.772 22.283 1.00 . A A . 85 TYR OH 1 1
3 4392 1 1 86 THR C C 17.097 20.906 20.654 1.00 . A A . 86 THR C 1 1
3 4393 1 1 86 THR CA C 15.970 20.065 21.249 1.00 . A A . 86 THR CA 1 1
3 4394 1 1 86 THR CB C 14.651 20.861 21.218 1.00 . A A . 86 THR CB 1 1
3 4395 1 1 86 THR CG2 C 13.456 19.932 21.349 1.00 . A A . 86 THR CG2 1 1
3 4396 1 1 86 THR H H 16.364 20.336 23.306 1.00 . A A . 86 THR H 1 1
3 4397 1 1 86 THR HA H 15.844 19.174 20.652 1.00 . A A . 86 THR HA 1 1
3 4398 1 1 86 THR HB H 14.582 21.379 20.272 1.00 . A A . 86 THR HB 1 1
3 4399 1 1 86 THR HG1 H 14.045 21.513 22.982 1.00 . A A . 86 THR HG1 1 1
3 4400 1 1 86 THR HG21 H 13.498 19.423 22.300 1.00 . A A . 86 THR HG21 1 1
3 4401 1 1 86 THR HG22 H 13.477 19.204 20.550 1.00 . A A . 86 THR HG22 1 1
3 4402 1 1 86 THR HG23 H 12.545 20.508 21.288 1.00 . A A . 86 THR HG23 1 1
3 4403 1 1 86 THR N N 16.299 19.650 22.605 1.00 . A A . 86 THR N 1 1
3 4404 1 1 86 THR O O 17.398 22.000 21.143 1.00 . A A . 86 THR O 1 1
3 4405 1 1 86 THR OG1 O 14.627 21.825 22.282 1.00 . A A . 86 THR OG1 1 1
3 4406 1 1 87 LEU C C 18.407 22.052 17.914 1.00 . A A . 87 LEU C 1 1
3 4407 1 1 87 LEU CA C 18.857 21.070 18.987 1.00 . A A . 87 LEU CA 1 1
3 4408 1 1 87 LEU CB C 19.824 20.053 18.377 1.00 . A A . 87 LEU CB 1 1
3 4409 1 1 87 LEU CD1 C 21.447 18.158 18.675 1.00 . A A . 87 LEU CD1 1 1
3 4410 1 1 87 LEU CD2 C 21.386 20.020 20.342 1.00 . A A . 87 LEU CD2 1 1
3 4411 1 1 87 LEU CG C 20.560 19.169 19.387 1.00 . A A . 87 LEU CG 1 1
3 4412 1 1 87 LEU H H 17.404 19.544 19.220 1.00 . A A . 87 LEU H 1 1
3 4413 1 1 87 LEU HA H 19.372 21.619 19.762 1.00 . A A . 87 LEU HA 1 1
3 4414 1 1 87 LEU HB2 H 19.262 19.413 17.712 1.00 . A A . 87 LEU HB2 1 1
3 4415 1 1 87 LEU HB3 H 20.560 20.589 17.796 1.00 . A A . 87 LEU HB3 1 1
3 4416 1 1 87 LEU HD11 H 21.942 17.538 19.407 1.00 . A A . 87 LEU HD11 1 1
3 4417 1 1 87 LEU HD12 H 22.189 18.678 18.086 1.00 . A A . 87 LEU HD12 1 1
3 4418 1 1 87 LEU HD13 H 20.844 17.538 18.027 1.00 . A A . 87 LEU HD13 1 1
3 4419 1 1 87 LEU HD21 H 22.111 20.591 19.781 1.00 . A A . 87 LEU HD21 1 1
3 4420 1 1 87 LEU HD22 H 21.899 19.377 21.042 1.00 . A A . 87 LEU HD22 1 1
3 4421 1 1 87 LEU HD23 H 20.735 20.691 20.879 1.00 . A A . 87 LEU HD23 1 1
3 4422 1 1 87 LEU HG H 19.835 18.622 19.970 1.00 . A A . 87 LEU HG 1 1
3 4423 1 1 87 LEU N N 17.721 20.394 19.602 1.00 . A A . 87 LEU N 1 1
3 4424 1 1 87 LEU O O 17.562 21.736 17.075 1.00 . A A . 87 LEU O 1 1
3 4425 1 1 88 GLU C C 19.367 23.848 15.621 1.00 . A A . 88 GLU C 1 1
3 4426 1 1 88 GLU CA C 18.729 24.259 16.943 1.00 . A A . 88 GLU CA 1 1
3 4427 1 1 88 GLU CB C 19.259 25.613 17.419 1.00 . A A . 88 GLU CB 1 1
3 4428 1 1 88 GLU CD C 21.098 26.885 18.588 1.00 . A A . 88 GLU CD 1 1
3 4429 1 1 88 GLU CG C 20.670 25.564 17.987 1.00 . A A . 88 GLU CG 1 1
3 4430 1 1 88 GLU H H 19.603 23.450 18.683 1.00 . A A . 88 GLU H 1 1
3 4431 1 1 88 GLU HA H 17.659 24.327 16.807 1.00 . A A . 88 GLU HA 1 1
3 4432 1 1 88 GLU HB2 H 19.256 26.297 16.582 1.00 . A A . 88 GLU HB2 1 1
3 4433 1 1 88 GLU HB3 H 18.599 25.993 18.184 1.00 . A A . 88 GLU HB3 1 1
3 4434 1 1 88 GLU HG2 H 20.707 24.807 18.756 1.00 . A A . 88 GLU HG2 1 1
3 4435 1 1 88 GLU HG3 H 21.356 25.306 17.194 1.00 . A A . 88 GLU HG3 1 1
3 4436 1 1 88 GLU N N 18.983 23.245 17.953 1.00 . A A . 88 GLU N 1 1
3 4437 1 1 88 GLU O O 20.493 23.353 15.592 1.00 . A A . 88 GLU O 1 1
3 4438 1 1 88 GLU OE1 O 20.845 27.103 19.793 1.00 . A A . 88 GLU OE1 1 1
3 4439 1 1 88 GLU OE2 O 21.682 27.713 17.861 1.00 . A A . 88 GLU OE2 1 1
3 4440 1 1 89 HIS C C 19.825 24.523 12.400 1.00 . A A . 89 HIS C 1 1
3 4441 1 1 89 HIS CA C 19.059 23.506 13.241 1.00 . A A . 89 HIS CA 1 1
3 4442 1 1 89 HIS CB C 17.841 23.014 12.444 1.00 . A A . 89 HIS CB 1 1
3 4443 1 1 89 HIS CD2 C 15.669 22.546 13.781 1.00 . A A . 89 HIS CD2 1 1
3 4444 1 1 89 HIS CE1 C 16.017 20.439 14.253 1.00 . A A . 89 HIS CE1 1 1
3 4445 1 1 89 HIS CG C 16.860 22.200 13.237 1.00 . A A . 89 HIS CG 1 1
3 4446 1 1 89 HIS H H 17.840 24.608 14.580 1.00 . A A . 89 HIS H 1 1
3 4447 1 1 89 HIS HA H 19.706 22.663 13.438 1.00 . A A . 89 HIS HA 1 1
3 4448 1 1 89 HIS HB2 H 17.313 23.870 12.052 1.00 . A A . 89 HIS HB2 1 1
3 4449 1 1 89 HIS HB3 H 18.185 22.406 11.620 1.00 . A A . 89 HIS HB3 1 1
3 4450 1 1 89 HIS HD1 H 17.830 20.318 13.296 1.00 . A A . 89 HIS HD1 1 1
3 4451 1 1 89 HIS HD2 H 15.199 23.517 13.728 1.00 . A A . 89 HIS HD2 1 1
3 4452 1 1 89 HIS HE1 H 15.889 19.437 14.636 1.00 . A A . 89 HIS HE1 1 1
3 4453 1 1 89 HIS HE2 H 14.368 21.419 14.987 1.00 . A A . 89 HIS HE2 1 1
3 4454 1 1 89 HIS N N 18.652 24.061 14.526 1.00 . A A . 89 HIS N 1 1
3 4455 1 1 89 HIS ND1 N 17.049 20.872 13.554 1.00 . A A . 89 HIS ND1 1 1
3 4456 1 1 89 HIS NE2 N 15.168 21.435 14.406 1.00 . A A . 89 HIS NE2 1 1
3 4457 1 1 89 HIS O O 19.226 25.221 11.586 1.00 . A A . 89 HIS O 1 1
3 4458 1 1 90 HIS C C 21.588 26.824 11.555 1.00 . A A . 90 HIS C 1 1
3 4459 1 1 90 HIS CA C 22.045 25.371 11.756 1.00 . A A . 90 HIS CA 1 1
3 4460 1 1 90 HIS CB C 22.148 24.647 10.407 1.00 . A A . 90 HIS CB 1 1
3 4461 1 1 90 HIS CD2 C 23.761 25.632 8.631 1.00 . A A . 90 HIS CD2 1 1
3 4462 1 1 90 HIS CE1 C 25.559 24.518 9.184 1.00 . A A . 90 HIS CE1 1 1
3 4463 1 1 90 HIS CG C 23.444 24.850 9.687 1.00 . A A . 90 HIS CG 1 1
3 4464 1 1 90 HIS H H 21.506 24.184 13.431 1.00 . A A . 90 HIS H 1 1
3 4465 1 1 90 HIS HA H 23.020 25.378 12.222 1.00 . A A . 90 HIS HA 1 1
3 4466 1 1 90 HIS HB2 H 22.029 23.588 10.569 1.00 . A A . 90 HIS HB2 1 1
3 4467 1 1 90 HIS HB3 H 21.353 24.996 9.764 1.00 . A A . 90 HIS HB3 1 1
3 4468 1 1 90 HIS HD1 H 24.694 23.516 10.750 1.00 . A A . 90 HIS HD1 1 1
3 4469 1 1 90 HIS HD2 H 23.096 26.312 8.115 1.00 . A A . 90 HIS HD2 1 1
3 4470 1 1 90 HIS HE1 H 26.569 24.137 9.197 1.00 . A A . 90 HIS HE1 1 1
3 4471 1 1 90 HIS HE2 H 25.516 25.646 7.480 1.00 . A A . 90 HIS HE2 1 1
3 4472 1 1 90 HIS N N 21.135 24.623 12.634 1.00 . A A . 90 HIS N 1 1
3 4473 1 1 90 HIS ND1 N 24.594 24.165 10.008 1.00 . A A . 90 HIS ND1 1 1
3 4474 1 1 90 HIS NE2 N 25.082 25.405 8.333 1.00 . A A . 90 HIS NE2 1 1
3 4475 1 1 90 HIS O O 20.860 27.137 10.610 1.00 . A A . 90 HIS O 1 1
3 4476 1 1 91 HIS C C 22.396 30.026 11.597 1.00 . A A . 91 HIS C 1 1
3 4477 1 1 91 HIS CA C 21.538 29.090 12.444 1.00 . A A . 91 HIS CA 1 1
3 4478 1 1 91 HIS CB C 21.482 29.634 13.873 1.00 . A A . 91 HIS CB 1 1
3 4479 1 1 91 HIS CD2 C 19.197 28.469 14.287 1.00 . A A . 91 HIS CD2 1 1
3 4480 1 1 91 HIS CE1 C 18.879 29.132 16.350 1.00 . A A . 91 HIS CE1 1 1
3 4481 1 1 91 HIS CG C 20.261 29.229 14.640 1.00 . A A . 91 HIS CG 1 1
3 4482 1 1 91 HIS H H 22.700 27.434 13.104 1.00 . A A . 91 HIS H 1 1
3 4483 1 1 91 HIS HA H 20.535 29.083 12.042 1.00 . A A . 91 HIS HA 1 1
3 4484 1 1 91 HIS HB2 H 22.343 29.275 14.417 1.00 . A A . 91 HIS HB2 1 1
3 4485 1 1 91 HIS HB3 H 21.510 30.710 13.838 1.00 . A A . 91 HIS HB3 1 1
3 4486 1 1 91 HIS HD1 H 20.626 30.196 16.482 1.00 . A A . 91 HIS HD1 1 1
3 4487 1 1 91 HIS HD2 H 19.042 27.987 13.331 1.00 . A A . 91 HIS HD2 1 1
3 4488 1 1 91 HIS HE1 H 18.441 29.281 17.326 1.00 . A A . 91 HIS HE1 1 1
3 4489 1 1 91 HIS HE2 H 17.592 27.802 15.474 1.00 . A A . 91 HIS HE2 1 1
3 4490 1 1 91 HIS N N 22.025 27.710 12.439 1.00 . A A . 91 HIS N 1 1
3 4491 1 1 91 HIS ND1 N 20.029 29.625 15.939 1.00 . A A . 91 HIS ND1 1 1
3 4492 1 1 91 HIS NE2 N 18.351 28.424 15.370 1.00 . A A . 91 HIS NE2 1 1
3 4493 1 1 91 HIS O O 21.862 30.935 10.959 1.00 . A A . 91 HIS O 1 1
3 4494 1 1 92 HIS C C 24.583 32.088 11.754 1.00 . A A . 92 HIS C 1 1
3 4495 1 1 92 HIS CA C 24.662 30.757 11.009 1.00 . A A . 92 HIS CA 1 1
3 4496 1 1 92 HIS CB C 24.417 30.977 9.511 1.00 . A A . 92 HIS CB 1 1
3 4497 1 1 92 HIS CD2 C 25.579 28.794 8.719 1.00 . A A . 92 HIS CD2 1 1
3 4498 1 1 92 HIS CE1 C 26.351 29.538 6.809 1.00 . A A . 92 HIS CE1 1 1
3 4499 1 1 92 HIS CG C 25.211 30.092 8.607 1.00 . A A . 92 HIS CG 1 1
3 4500 1 1 92 HIS H H 24.054 28.970 11.988 1.00 . A A . 92 HIS H 1 1
3 4501 1 1 92 HIS HA H 25.656 30.349 11.144 1.00 . A A . 92 HIS HA 1 1
3 4502 1 1 92 HIS HB2 H 23.373 30.806 9.300 1.00 . A A . 92 HIS HB2 1 1
3 4503 1 1 92 HIS HB3 H 24.661 32.001 9.267 1.00 . A A . 92 HIS HB3 1 1
3 4504 1 1 92 HIS HD1 H 25.600 31.433 7.022 1.00 . A A . 92 HIS HD1 1 1
3 4505 1 1 92 HIS HD2 H 25.355 28.133 9.546 1.00 . A A . 92 HIS HD2 1 1
3 4506 1 1 92 HIS HE1 H 26.851 29.592 5.853 1.00 . A A . 92 HIS HE1 1 1
3 4507 1 1 92 HIS HE2 H 26.775 27.633 7.436 1.00 . A A . 92 HIS HE2 1 1
3 4508 1 1 92 HIS N N 23.711 29.801 11.589 1.00 . A A . 92 HIS N 1 1
3 4509 1 1 92 HIS ND1 N 25.712 30.525 7.400 1.00 . A A . 92 HIS ND1 1 1
3 4510 1 1 92 HIS NE2 N 26.289 28.476 7.588 1.00 . A A . 92 HIS NE2 1 1
3 4511 1 1 92 HIS O O 25.319 32.307 12.713 1.00 . A A . 92 HIS O 1 1
3 4512 1 1 93 HIS C C 21.939 34.574 11.994 1.00 . A A . 93 HIS C 1 1
3 4513 1 1 93 HIS CA C 23.419 34.198 12.057 1.00 . A A . 93 HIS CA 1 1
3 4514 1 1 93 HIS CB C 24.313 35.354 11.571 1.00 . A A . 93 HIS CB 1 1
3 4515 1 1 93 HIS CD2 C 23.281 36.506 9.486 1.00 . A A . 93 HIS CD2 1 1
3 4516 1 1 93 HIS CE1 C 24.725 35.814 7.996 1.00 . A A . 93 HIS CE1 1 1
3 4517 1 1 93 HIS CG C 24.177 35.717 10.123 1.00 . A A . 93 HIS CG 1 1
3 4518 1 1 93 HIS H H 23.182 32.782 10.495 1.00 . A A . 93 HIS H 1 1
3 4519 1 1 93 HIS HA H 23.661 34.000 13.092 1.00 . A A . 93 HIS HA 1 1
3 4520 1 1 93 HIS HB2 H 24.079 36.237 12.145 1.00 . A A . 93 HIS HB2 1 1
3 4521 1 1 93 HIS HB3 H 25.347 35.088 11.749 1.00 . A A . 93 HIS HB3 1 1
3 4522 1 1 93 HIS HD1 H 25.835 34.692 9.312 1.00 . A A . 93 HIS HD1 1 1
3 4523 1 1 93 HIS HD2 H 22.434 37.007 9.935 1.00 . A A . 93 HIS HD2 1 1
3 4524 1 1 93 HIS HE1 H 25.247 35.661 7.063 1.00 . A A . 93 HIS HE1 1 1
3 4525 1 1 93 HIS HE2 H 23.329 37.234 7.517 1.00 . A A . 93 HIS HE2 1 1
3 4526 1 1 93 HIS N N 23.681 32.965 11.324 1.00 . A A . 93 HIS N 1 1
3 4527 1 1 93 HIS ND1 N 25.065 35.297 9.161 1.00 . A A . 93 HIS ND1 1 1
3 4528 1 1 93 HIS NE2 N 23.645 36.553 8.164 1.00 . A A . 93 HIS NE2 1 1
3 4529 1 1 93 HIS O O 21.571 35.734 12.173 1.00 . A A . 93 HIS O 1 1
3 4530 1 1 94 HIS C C 18.997 32.422 12.280 1.00 . A A . 94 HIS C 1 1
3 4531 1 1 94 HIS CA C 19.648 33.749 11.882 1.00 . A A . 94 HIS CA 1 1
3 4532 1 1 94 HIS CB C 18.982 34.360 10.625 1.00 . A A . 94 HIS CB 1 1
3 4533 1 1 94 HIS CD2 C 19.767 34.163 8.158 1.00 . A A . 94 HIS CD2 1 1
3 4534 1 1 94 HIS CE1 C 19.254 32.064 7.813 1.00 . A A . 94 HIS CE1 1 1
3 4535 1 1 94 HIS CG C 19.260 33.675 9.313 1.00 . A A . 94 HIS CG 1 1
3 4536 1 1 94 HIS H H 21.443 32.705 11.458 1.00 . A A . 94 HIS H 1 1
3 4537 1 1 94 HIS HA H 19.503 34.438 12.702 1.00 . A A . 94 HIS HA 1 1
3 4538 1 1 94 HIS HB2 H 17.914 34.351 10.766 1.00 . A A . 94 HIS HB2 1 1
3 4539 1 1 94 HIS HB3 H 19.307 35.386 10.533 1.00 . A A . 94 HIS HB3 1 1
3 4540 1 1 94 HIS HD1 H 18.577 31.723 9.717 1.00 . A A . 94 HIS HD1 1 1
3 4541 1 1 94 HIS HD2 H 20.116 35.172 7.988 1.00 . A A . 94 HIS HD2 1 1
3 4542 1 1 94 HIS HE1 H 19.114 31.104 7.338 1.00 . A A . 94 HIS HE1 1 1
3 4543 1 1 94 HIS HE2 H 19.886 33.248 6.269 1.00 . A A . 94 HIS HE2 1 1
3 4544 1 1 94 HIS N N 21.091 33.582 11.736 1.00 . A A . 94 HIS N 1 1
3 4545 1 1 94 HIS ND1 N 18.952 32.359 9.059 1.00 . A A . 94 HIS ND1 1 1
3 4546 1 1 94 HIS NE2 N 19.751 33.142 7.241 1.00 . A A . 94 HIS NE2 1 1
3 4547 1 1 94 HIS O O 18.307 31.797 11.449 1.00 . A A . 94 HIS O 1 1
3 4548 1 1 94 HIS OXT O 19.201 32.003 13.433 1.00 . A A . 94 HIS OXT 1 1
4 4549 1 1 1 MET C C 16.654 2.212 4.223 1.00 . A A . 1 MET C 1 1
4 4550 1 1 1 MET CA C 17.803 1.274 4.579 1.00 . A A . 1 MET CA 1 1
4 4551 1 1 1 MET CB C 19.040 1.590 3.722 1.00 . A A . 1 MET CB 1 1
4 4552 1 1 1 MET CE C 18.961 -0.730 0.248 1.00 . A A . 1 MET CE 1 1
4 4553 1 1 1 MET CG C 18.939 1.177 2.258 1.00 . A A . 1 MET CG 1 1
4 4554 1 1 1 MET H1 H 17.105 -0.320 3.445 1.00 . A A . 1 MET H1 1 1
4 4555 1 1 1 MET H2 H 16.599 -0.361 5.059 1.00 . A A . 1 MET H2 1 1
4 4556 1 1 1 MET H3 H 18.195 -0.768 4.656 1.00 . A A . 1 MET H3 1 1
4 4557 1 1 1 MET HA H 18.057 1.430 5.621 1.00 . A A . 1 MET HA 1 1
4 4558 1 1 1 MET HB2 H 19.226 2.652 3.758 1.00 . A A . 1 MET HB2 1 1
4 4559 1 1 1 MET HB3 H 19.890 1.079 4.151 1.00 . A A . 1 MET HB3 1 1
4 4560 1 1 1 MET HE1 H 19.837 -0.244 -0.154 1.00 . A A . 1 MET HE1 1 1
4 4561 1 1 1 MET HE2 H 18.072 -0.244 -0.132 1.00 . A A . 1 MET HE2 1 1
4 4562 1 1 1 MET HE3 H 18.957 -1.769 -0.043 1.00 . A A . 1 MET HE3 1 1
4 4563 1 1 1 MET HG2 H 18.009 1.551 1.856 1.00 . A A . 1 MET HG2 1 1
4 4564 1 1 1 MET HG3 H 19.768 1.613 1.717 1.00 . A A . 1 MET HG3 1 1
4 4565 1 1 1 MET N N 17.398 -0.140 4.424 1.00 . A A . 1 MET N 1 1
4 4566 1 1 1 MET O O 16.311 2.389 3.052 1.00 . A A . 1 MET O 1 1
4 4567 1 1 1 MET SD S 18.985 -0.617 2.033 1.00 . A A . 1 MET SD 1 1
4 4568 1 1 2 VAL C C 15.374 5.136 5.466 1.00 . A A . 2 VAL C 1 1
4 4569 1 1 2 VAL CA C 14.953 3.733 5.049 1.00 . A A . 2 VAL CA 1 1
4 4570 1 1 2 VAL CB C 13.680 3.302 5.813 1.00 . A A . 2 VAL CB 1 1
4 4571 1 1 2 VAL CG1 C 13.092 2.043 5.193 1.00 . A A . 2 VAL CG1 1 1
4 4572 1 1 2 VAL CG2 C 13.973 3.080 7.292 1.00 . A A . 2 VAL CG2 1 1
4 4573 1 1 2 VAL H H 16.349 2.603 6.163 1.00 . A A . 2 VAL H 1 1
4 4574 1 1 2 VAL HA H 14.722 3.744 3.991 1.00 . A A . 2 VAL HA 1 1
4 4575 1 1 2 VAL HB H 12.949 4.092 5.728 1.00 . A A . 2 VAL HB 1 1
4 4576 1 1 2 VAL HG11 H 13.805 1.234 5.273 1.00 . A A . 2 VAL HG11 1 1
4 4577 1 1 2 VAL HG12 H 12.868 2.226 4.152 1.00 . A A . 2 VAL HG12 1 1
4 4578 1 1 2 VAL HG13 H 12.186 1.777 5.716 1.00 . A A . 2 VAL HG13 1 1
4 4579 1 1 2 VAL HG21 H 13.070 2.767 7.794 1.00 . A A . 2 VAL HG21 1 1
4 4580 1 1 2 VAL HG22 H 14.331 4.000 7.730 1.00 . A A . 2 VAL HG22 1 1
4 4581 1 1 2 VAL HG23 H 14.728 2.315 7.399 1.00 . A A . 2 VAL HG23 1 1
4 4582 1 1 2 VAL N N 16.045 2.796 5.244 1.00 . A A . 2 VAL N 1 1
4 4583 1 1 2 VAL O O 15.931 5.336 6.547 1.00 . A A . 2 VAL O 1 1
4 4584 1 1 3 LYS C C 14.412 8.357 5.266 1.00 . A A . 3 LYS C 1 1
4 4585 1 1 3 LYS CA C 15.579 7.469 4.836 1.00 . A A . 3 LYS CA 1 1
4 4586 1 1 3 LYS CB C 16.231 8.038 3.573 1.00 . A A . 3 LYS CB 1 1
4 4587 1 1 3 LYS CD C 18.487 8.575 4.542 1.00 . A A . 3 LYS CD 1 1
4 4588 1 1 3 LYS CE C 19.525 9.656 4.784 1.00 . A A . 3 LYS CE 1 1
4 4589 1 1 3 LYS CG C 17.252 9.130 3.848 1.00 . A A . 3 LYS CG 1 1
4 4590 1 1 3 LYS H H 14.671 5.889 3.753 1.00 . A A . 3 LYS H 1 1
4 4591 1 1 3 LYS HA H 16.311 7.447 5.630 1.00 . A A . 3 LYS HA 1 1
4 4592 1 1 3 LYS HB2 H 16.727 7.238 3.046 1.00 . A A . 3 LYS HB2 1 1
4 4593 1 1 3 LYS HB3 H 15.461 8.451 2.940 1.00 . A A . 3 LYS HB3 1 1
4 4594 1 1 3 LYS HD2 H 18.199 8.151 5.492 1.00 . A A . 3 LYS HD2 1 1
4 4595 1 1 3 LYS HD3 H 18.923 7.806 3.921 1.00 . A A . 3 LYS HD3 1 1
4 4596 1 1 3 LYS HE2 H 19.782 10.113 3.840 1.00 . A A . 3 LYS HE2 1 1
4 4597 1 1 3 LYS HE3 H 19.106 10.401 5.445 1.00 . A A . 3 LYS HE3 1 1
4 4598 1 1 3 LYS HG2 H 17.550 9.578 2.911 1.00 . A A . 3 LYS HG2 1 1
4 4599 1 1 3 LYS HG3 H 16.801 9.879 4.482 1.00 . A A . 3 LYS HG3 1 1
4 4600 1 1 3 LYS HZ1 H 21.204 8.415 4.747 1.00 . A A . 3 LYS HZ1 1 1
4 4601 1 1 3 LYS HZ2 H 20.516 8.601 6.289 1.00 . A A . 3 LYS HZ2 1 1
4 4602 1 1 3 LYS HZ3 H 21.431 9.857 5.607 1.00 . A A . 3 LYS HZ3 1 1
4 4603 1 1 3 LYS N N 15.138 6.103 4.592 1.00 . A A . 3 LYS N 1 1
4 4604 1 1 3 LYS NZ N 20.754 9.096 5.399 1.00 . A A . 3 LYS NZ 1 1
4 4605 1 1 3 LYS O O 14.614 9.432 5.839 1.00 . A A . 3 LYS O 1 1
4 4606 1 1 4 ASP C C 10.817 7.800 5.619 1.00 . A A . 4 ASP C 1 1
4 4607 1 1 4 ASP CA C 12.000 8.697 5.275 1.00 . A A . 4 ASP CA 1 1
4 4608 1 1 4 ASP CB C 11.665 9.562 4.056 1.00 . A A . 4 ASP CB 1 1
4 4609 1 1 4 ASP CG C 10.383 10.352 4.233 1.00 . A A . 4 ASP CG 1 1
4 4610 1 1 4 ASP H H 13.088 6.992 4.650 1.00 . A A . 4 ASP H 1 1
4 4611 1 1 4 ASP HA H 12.209 9.341 6.118 1.00 . A A . 4 ASP HA 1 1
4 4612 1 1 4 ASP HB2 H 12.473 10.258 3.882 1.00 . A A . 4 ASP HB2 1 1
4 4613 1 1 4 ASP HB3 H 11.555 8.923 3.191 1.00 . A A . 4 ASP HB3 1 1
4 4614 1 1 4 ASP N N 13.194 7.898 5.009 1.00 . A A . 4 ASP N 1 1
4 4615 1 1 4 ASP O O 10.706 6.690 5.090 1.00 . A A . 4 ASP O 1 1
4 4616 1 1 4 ASP OD1 O 10.411 11.394 4.918 1.00 . A A . 4 ASP OD1 1 1
4 4617 1 1 4 ASP OD2 O 9.352 9.943 3.672 1.00 . A A . 4 ASP OD2 1 1
4 4618 1 1 5 LYS C C 7.875 7.106 5.789 1.00 . A A . 5 LYS C 1 1
4 4619 1 1 5 LYS CA C 8.784 7.503 6.942 1.00 . A A . 5 LYS CA 1 1
4 4620 1 1 5 LYS CB C 7.964 8.265 7.987 1.00 . A A . 5 LYS CB 1 1
4 4621 1 1 5 LYS CD C 7.610 8.822 10.411 1.00 . A A . 5 LYS CD 1 1
4 4622 1 1 5 LYS CE C 6.274 8.086 10.398 1.00 . A A . 5 LYS CE 1 1
4 4623 1 1 5 LYS CG C 8.573 8.253 9.378 1.00 . A A . 5 LYS CG 1 1
4 4624 1 1 5 LYS H H 10.050 9.199 6.833 1.00 . A A . 5 LYS H 1 1
4 4625 1 1 5 LYS HA H 9.168 6.602 7.399 1.00 . A A . 5 LYS HA 1 1
4 4626 1 1 5 LYS HB2 H 7.867 9.293 7.672 1.00 . A A . 5 LYS HB2 1 1
4 4627 1 1 5 LYS HB3 H 6.981 7.823 8.047 1.00 . A A . 5 LYS HB3 1 1
4 4628 1 1 5 LYS HD2 H 8.053 8.723 11.390 1.00 . A A . 5 LYS HD2 1 1
4 4629 1 1 5 LYS HD3 H 7.439 9.867 10.195 1.00 . A A . 5 LYS HD3 1 1
4 4630 1 1 5 LYS HE2 H 5.784 8.272 9.455 1.00 . A A . 5 LYS HE2 1 1
4 4631 1 1 5 LYS HE3 H 6.461 7.027 10.501 1.00 . A A . 5 LYS HE3 1 1
4 4632 1 1 5 LYS HG2 H 8.816 7.236 9.646 1.00 . A A . 5 LYS HG2 1 1
4 4633 1 1 5 LYS HG3 H 9.473 8.851 9.372 1.00 . A A . 5 LYS HG3 1 1
4 4634 1 1 5 LYS HZ1 H 5.719 8.146 12.411 1.00 . A A . 5 LYS HZ1 1 1
4 4635 1 1 5 LYS HZ2 H 4.408 8.173 11.338 1.00 . A A . 5 LYS HZ2 1 1
4 4636 1 1 5 LYS HZ3 H 5.351 9.567 11.560 1.00 . A A . 5 LYS HZ3 1 1
4 4637 1 1 5 LYS N N 9.931 8.286 6.490 1.00 . A A . 5 LYS N 1 1
4 4638 1 1 5 LYS NZ N 5.377 8.525 11.502 1.00 . A A . 5 LYS NZ 1 1
4 4639 1 1 5 LYS O O 7.437 5.967 5.720 1.00 . A A . 5 LYS O 1 1
4 4640 1 1 6 GLN C C 7.216 6.646 2.889 1.00 . A A . 6 GLN C 1 1
4 4641 1 1 6 GLN CA C 6.681 7.766 3.782 1.00 . A A . 6 GLN CA 1 1
4 4642 1 1 6 GLN CB C 6.432 9.040 2.966 1.00 . A A . 6 GLN CB 1 1
4 4643 1 1 6 GLN CD C 4.106 8.341 2.242 1.00 . A A . 6 GLN CD 1 1
4 4644 1 1 6 GLN CG C 5.468 8.850 1.803 1.00 . A A . 6 GLN CG 1 1
4 4645 1 1 6 GLN H H 8.043 8.913 4.937 1.00 . A A . 6 GLN H 1 1
4 4646 1 1 6 GLN HA H 5.747 7.440 4.215 1.00 . A A . 6 GLN HA 1 1
4 4647 1 1 6 GLN HB2 H 6.023 9.799 3.619 1.00 . A A . 6 GLN HB2 1 1
4 4648 1 1 6 GLN HB3 H 7.373 9.389 2.570 1.00 . A A . 6 GLN HB3 1 1
4 4649 1 1 6 GLN HE21 H 4.729 6.461 2.079 1.00 . A A . 6 GLN HE21 1 1
4 4650 1 1 6 GLN HE22 H 3.077 6.668 2.569 1.00 . A A . 6 GLN HE22 1 1
4 4651 1 1 6 GLN HG2 H 5.337 9.797 1.305 1.00 . A A . 6 GLN HG2 1 1
4 4652 1 1 6 GLN HG3 H 5.895 8.139 1.109 1.00 . A A . 6 GLN HG3 1 1
4 4653 1 1 6 GLN N N 7.604 8.033 4.880 1.00 . A A . 6 GLN N 1 1
4 4654 1 1 6 GLN NE2 N 3.958 7.028 2.309 1.00 . A A . 6 GLN NE2 1 1
4 4655 1 1 6 GLN O O 6.453 5.820 2.386 1.00 . A A . 6 GLN O 1 1
4 4656 1 1 6 GLN OE1 O 3.192 9.123 2.522 1.00 . A A . 6 GLN OE1 1 1
4 4657 1 1 7 LYS C C 9.100 4.221 2.647 1.00 . A A . 7 LYS C 1 1
4 4658 1 1 7 LYS CA C 9.159 5.567 1.921 1.00 . A A . 7 LYS CA 1 1
4 4659 1 1 7 LYS CB C 10.608 5.953 1.608 1.00 . A A . 7 LYS CB 1 1
4 4660 1 1 7 LYS CD C 12.171 7.625 0.528 1.00 . A A . 7 LYS CD 1 1
4 4661 1 1 7 LYS CE C 12.684 6.695 -0.560 1.00 . A A . 7 LYS CE 1 1
4 4662 1 1 7 LYS CG C 10.733 7.304 0.910 1.00 . A A . 7 LYS CG 1 1
4 4663 1 1 7 LYS H H 9.083 7.291 3.146 1.00 . A A . 7 LYS H 1 1
4 4664 1 1 7 LYS HA H 8.609 5.482 0.996 1.00 . A A . 7 LYS HA 1 1
4 4665 1 1 7 LYS HB2 H 11.169 5.994 2.532 1.00 . A A . 7 LYS HB2 1 1
4 4666 1 1 7 LYS HB3 H 11.040 5.198 0.969 1.00 . A A . 7 LYS HB3 1 1
4 4667 1 1 7 LYS HD2 H 12.221 8.642 0.169 1.00 . A A . 7 LYS HD2 1 1
4 4668 1 1 7 LYS HD3 H 12.796 7.518 1.403 1.00 . A A . 7 LYS HD3 1 1
4 4669 1 1 7 LYS HE2 H 12.756 5.698 -0.155 1.00 . A A . 7 LYS HE2 1 1
4 4670 1 1 7 LYS HE3 H 11.983 6.700 -1.383 1.00 . A A . 7 LYS HE3 1 1
4 4671 1 1 7 LYS HG2 H 10.130 7.291 0.013 1.00 . A A . 7 LYS HG2 1 1
4 4672 1 1 7 LYS HG3 H 10.368 8.074 1.575 1.00 . A A . 7 LYS HG3 1 1
4 4673 1 1 7 LYS HZ1 H 14.356 6.436 -1.786 1.00 . A A . 7 LYS HZ1 1 1
4 4674 1 1 7 LYS HZ2 H 14.714 7.132 -0.280 1.00 . A A . 7 LYS HZ2 1 1
4 4675 1 1 7 LYS HZ3 H 13.972 8.059 -1.487 1.00 . A A . 7 LYS HZ3 1 1
4 4676 1 1 7 LYS N N 8.526 6.605 2.721 1.00 . A A . 7 LYS N 1 1
4 4677 1 1 7 LYS NZ N 14.022 7.108 -1.061 1.00 . A A . 7 LYS NZ 1 1
4 4678 1 1 7 LYS O O 8.946 3.169 2.023 1.00 . A A . 7 LYS O 1 1
4 4679 1 1 8 ALA C C 7.705 2.563 4.917 1.00 . A A . 8 ALA C 1 1
4 4680 1 1 8 ALA CA C 9.138 3.069 4.796 1.00 . A A . 8 ALA CA 1 1
4 4681 1 1 8 ALA CB C 9.718 3.345 6.173 1.00 . A A . 8 ALA CB 1 1
4 4682 1 1 8 ALA H H 9.347 5.137 4.403 1.00 . A A . 8 ALA H 1 1
4 4683 1 1 8 ALA HA H 9.739 2.303 4.322 1.00 . A A . 8 ALA HA 1 1
4 4684 1 1 8 ALA HB1 H 10.732 3.707 6.072 1.00 . A A . 8 ALA HB1 1 1
4 4685 1 1 8 ALA HB2 H 9.716 2.434 6.752 1.00 . A A . 8 ALA HB2 1 1
4 4686 1 1 8 ALA HB3 H 9.117 4.090 6.672 1.00 . A A . 8 ALA HB3 1 1
4 4687 1 1 8 ALA N N 9.209 4.269 3.969 1.00 . A A . 8 ALA N 1 1
4 4688 1 1 8 ALA O O 7.452 1.366 4.823 1.00 . A A . 8 ALA O 1 1
4 4689 1 1 9 ILE C C 4.882 2.483 3.927 1.00 . A A . 9 ILE C 1 1
4 4690 1 1 9 ILE CA C 5.363 3.120 5.225 1.00 . A A . 9 ILE CA 1 1
4 4691 1 1 9 ILE CB C 4.486 4.349 5.571 1.00 . A A . 9 ILE CB 1 1
4 4692 1 1 9 ILE CD1 C 4.109 6.155 7.338 1.00 . A A . 9 ILE CD1 1 1
4 4693 1 1 9 ILE CG1 C 4.884 4.913 6.939 1.00 . A A . 9 ILE CG1 1 1
4 4694 1 1 9 ILE CG2 C 3.009 3.982 5.555 1.00 . A A . 9 ILE CG2 1 1
4 4695 1 1 9 ILE H H 7.033 4.424 5.212 1.00 . A A . 9 ILE H 1 1
4 4696 1 1 9 ILE HA H 5.266 2.397 6.023 1.00 . A A . 9 ILE HA 1 1
4 4697 1 1 9 ILE HB H 4.651 5.102 4.815 1.00 . A A . 9 ILE HB 1 1
4 4698 1 1 9 ILE HD11 H 4.406 6.464 8.332 1.00 . A A . 9 ILE HD11 1 1
4 4699 1 1 9 ILE HD12 H 3.053 5.936 7.332 1.00 . A A . 9 ILE HD12 1 1
4 4700 1 1 9 ILE HD13 H 4.319 6.949 6.638 1.00 . A A . 9 ILE HD13 1 1
4 4701 1 1 9 ILE HG12 H 4.719 4.161 7.695 1.00 . A A . 9 ILE HG12 1 1
4 4702 1 1 9 ILE HG13 H 5.935 5.170 6.919 1.00 . A A . 9 ILE HG13 1 1
4 4703 1 1 9 ILE HG21 H 2.419 4.845 5.824 1.00 . A A . 9 ILE HG21 1 1
4 4704 1 1 9 ILE HG22 H 2.832 3.185 6.261 1.00 . A A . 9 ILE HG22 1 1
4 4705 1 1 9 ILE HG23 H 2.732 3.652 4.563 1.00 . A A . 9 ILE HG23 1 1
4 4706 1 1 9 ILE N N 6.770 3.479 5.121 1.00 . A A . 9 ILE N 1 1
4 4707 1 1 9 ILE O O 4.174 1.482 3.951 1.00 . A A . 9 ILE O 1 1
4 4708 1 1 10 PHE C C 5.412 1.080 1.324 1.00 . A A . 10 PHE C 1 1
4 4709 1 1 10 PHE CA C 4.923 2.518 1.491 1.00 . A A . 10 PHE CA 1 1
4 4710 1 1 10 PHE CB C 5.492 3.396 0.372 1.00 . A A . 10 PHE CB 1 1
4 4711 1 1 10 PHE CD1 C 4.092 2.772 -1.616 1.00 . A A . 10 PHE CD1 1 1
4 4712 1 1 10 PHE CD2 C 6.423 2.270 -1.671 1.00 . A A . 10 PHE CD2 1 1
4 4713 1 1 10 PHE CE1 C 3.941 2.219 -2.875 1.00 . A A . 10 PHE CE1 1 1
4 4714 1 1 10 PHE CE2 C 6.279 1.718 -2.928 1.00 . A A . 10 PHE CE2 1 1
4 4715 1 1 10 PHE CG C 5.333 2.803 -1.001 1.00 . A A . 10 PHE CG 1 1
4 4716 1 1 10 PHE CZ C 5.036 1.692 -3.531 1.00 . A A . 10 PHE CZ 1 1
4 4717 1 1 10 PHE H H 5.868 3.849 2.845 1.00 . A A . 10 PHE H 1 1
4 4718 1 1 10 PHE HA H 3.846 2.526 1.429 1.00 . A A . 10 PHE HA 1 1
4 4719 1 1 10 PHE HB2 H 4.988 4.350 0.380 1.00 . A A . 10 PHE HB2 1 1
4 4720 1 1 10 PHE HB3 H 6.546 3.550 0.548 1.00 . A A . 10 PHE HB3 1 1
4 4721 1 1 10 PHE HD1 H 3.237 3.184 -1.103 1.00 . A A . 10 PHE HD1 1 1
4 4722 1 1 10 PHE HD2 H 7.395 2.292 -1.201 1.00 . A A . 10 PHE HD2 1 1
4 4723 1 1 10 PHE HE1 H 2.967 2.201 -3.343 1.00 . A A . 10 PHE HE1 1 1
4 4724 1 1 10 PHE HE2 H 7.138 1.307 -3.441 1.00 . A A . 10 PHE HE2 1 1
4 4725 1 1 10 PHE HZ H 4.920 1.259 -4.514 1.00 . A A . 10 PHE HZ 1 1
4 4726 1 1 10 PHE N N 5.297 3.052 2.798 1.00 . A A . 10 PHE N 1 1
4 4727 1 1 10 PHE O O 4.649 0.194 0.931 1.00 . A A . 10 PHE O 1 1
4 4728 1 1 11 SER C C 6.678 -1.460 2.471 1.00 . A A . 11 SER C 1 1
4 4729 1 1 11 SER CA C 7.279 -0.463 1.483 1.00 . A A . 11 SER CA 1 1
4 4730 1 1 11 SER CB C 8.799 -0.374 1.642 1.00 . A A . 11 SER CB 1 1
4 4731 1 1 11 SER H H 7.225 1.586 1.994 1.00 . A A . 11 SER H 1 1
4 4732 1 1 11 SER HA H 7.054 -0.802 0.483 1.00 . A A . 11 SER HA 1 1
4 4733 1 1 11 SER HB2 H 9.192 -1.355 1.872 1.00 . A A . 11 SER HB2 1 1
4 4734 1 1 11 SER HB3 H 9.236 -0.020 0.720 1.00 . A A . 11 SER HB3 1 1
4 4735 1 1 11 SER HG H 9.302 1.395 2.321 1.00 . A A . 11 SER HG 1 1
4 4736 1 1 11 SER N N 6.680 0.853 1.639 1.00 . A A . 11 SER N 1 1
4 4737 1 1 11 SER O O 6.448 -2.622 2.127 1.00 . A A . 11 SER O 1 1
4 4738 1 1 11 SER OG O 9.151 0.515 2.686 1.00 . A A . 11 SER OG 1 1
4 4739 1 1 12 GLU C C 4.347 -2.198 4.267 1.00 . A A . 12 GLU C 1 1
4 4740 1 1 12 GLU CA C 5.774 -1.856 4.692 1.00 . A A . 12 GLU CA 1 1
4 4741 1 1 12 GLU CB C 5.779 -1.180 6.066 1.00 . A A . 12 GLU CB 1 1
4 4742 1 1 12 GLU CD C 5.502 -1.476 8.561 1.00 . A A . 12 GLU CD 1 1
4 4743 1 1 12 GLU CG C 5.305 -2.089 7.191 1.00 . A A . 12 GLU CG 1 1
4 4744 1 1 12 GLU H H 6.663 -0.084 3.931 1.00 . A A . 12 GLU H 1 1
4 4745 1 1 12 GLU HA H 6.343 -2.772 4.752 1.00 . A A . 12 GLU HA 1 1
4 4746 1 1 12 GLU HB2 H 6.784 -0.859 6.293 1.00 . A A . 12 GLU HB2 1 1
4 4747 1 1 12 GLU HB3 H 5.132 -0.315 6.032 1.00 . A A . 12 GLU HB3 1 1
4 4748 1 1 12 GLU HG2 H 4.254 -2.296 7.053 1.00 . A A . 12 GLU HG2 1 1
4 4749 1 1 12 GLU HG3 H 5.860 -3.014 7.146 1.00 . A A . 12 GLU HG3 1 1
4 4750 1 1 12 GLU N N 6.411 -1.006 3.692 1.00 . A A . 12 GLU N 1 1
4 4751 1 1 12 GLU O O 3.913 -3.345 4.392 1.00 . A A . 12 GLU O 1 1
4 4752 1 1 12 GLU OE1 O 6.613 -1.606 9.120 1.00 . A A . 12 GLU OE1 1 1
4 4753 1 1 12 GLU OE2 O 4.554 -0.863 9.089 1.00 . A A . 12 GLU OE2 1 1
4 4754 1 1 13 ASN C C 2.304 -2.437 2.106 1.00 . A A . 13 ASN C 1 1
4 4755 1 1 13 ASN CA C 2.283 -1.414 3.224 1.00 . A A . 13 ASN CA 1 1
4 4756 1 1 13 ASN CB C 1.673 -0.114 2.697 1.00 . A A . 13 ASN CB 1 1
4 4757 1 1 13 ASN CG C 1.105 0.767 3.788 1.00 . A A . 13 ASN CG 1 1
4 4758 1 1 13 ASN H H 4.017 -0.293 3.727 1.00 . A A . 13 ASN H 1 1
4 4759 1 1 13 ASN HA H 1.669 -1.791 4.029 1.00 . A A . 13 ASN HA 1 1
4 4760 1 1 13 ASN HB2 H 2.437 0.446 2.178 1.00 . A A . 13 ASN HB2 1 1
4 4761 1 1 13 ASN HB3 H 0.880 -0.354 2.003 1.00 . A A . 13 ASN HB3 1 1
4 4762 1 1 13 ASN HD21 H 1.378 2.373 2.652 1.00 . A A . 13 ASN HD21 1 1
4 4763 1 1 13 ASN HD22 H 0.668 2.661 4.207 1.00 . A A . 13 ASN HD22 1 1
4 4764 1 1 13 ASN N N 3.630 -1.201 3.749 1.00 . A A . 13 ASN N 1 1
4 4765 1 1 13 ASN ND2 N 1.048 2.061 3.528 1.00 . A A . 13 ASN ND2 1 1
4 4766 1 1 13 ASN O O 1.525 -3.389 2.111 1.00 . A A . 13 ASN O 1 1
4 4767 1 1 13 ASN OD1 O 0.702 0.283 4.846 1.00 . A A . 13 ASN OD1 1 1
4 4768 1 1 14 LEU C C 3.583 -4.555 0.505 1.00 . A A . 14 LEU C 1 1
4 4769 1 1 14 LEU CA C 3.341 -3.130 0.018 1.00 . A A . 14 LEU CA 1 1
4 4770 1 1 14 LEU CB C 4.490 -2.666 -0.886 1.00 . A A . 14 LEU CB 1 1
4 4771 1 1 14 LEU CD1 C 3.381 -3.206 -3.067 1.00 . A A . 14 LEU CD1 1 1
4 4772 1 1 14 LEU CD2 C 5.864 -2.954 -2.959 1.00 . A A . 14 LEU CD2 1 1
4 4773 1 1 14 LEU CG C 4.621 -3.412 -2.213 1.00 . A A . 14 LEU CG 1 1
4 4774 1 1 14 LEU H H 3.787 -1.441 1.210 1.00 . A A . 14 LEU H 1 1
4 4775 1 1 14 LEU HA H 2.420 -3.106 -0.543 1.00 . A A . 14 LEU HA 1 1
4 4776 1 1 14 LEU HB2 H 4.349 -1.615 -1.098 1.00 . A A . 14 LEU HB2 1 1
4 4777 1 1 14 LEU HB3 H 5.416 -2.782 -0.342 1.00 . A A . 14 LEU HB3 1 1
4 4778 1 1 14 LEU HD11 H 2.516 -3.579 -2.539 1.00 . A A . 14 LEU HD11 1 1
4 4779 1 1 14 LEU HD12 H 3.492 -3.740 -3.999 1.00 . A A . 14 LEU HD12 1 1
4 4780 1 1 14 LEU HD13 H 3.253 -2.152 -3.268 1.00 . A A . 14 LEU HD13 1 1
4 4781 1 1 14 LEU HD21 H 5.966 -3.524 -3.870 1.00 . A A . 14 LEU HD21 1 1
4 4782 1 1 14 LEU HD22 H 6.734 -3.107 -2.337 1.00 . A A . 14 LEU HD22 1 1
4 4783 1 1 14 LEU HD23 H 5.773 -1.904 -3.199 1.00 . A A . 14 LEU HD23 1 1
4 4784 1 1 14 LEU HG H 4.718 -4.471 -2.016 1.00 . A A . 14 LEU HG 1 1
4 4785 1 1 14 LEU N N 3.201 -2.230 1.152 1.00 . A A . 14 LEU N 1 1
4 4786 1 1 14 LEU O O 2.928 -5.497 0.051 1.00 . A A . 14 LEU O 1 1
4 4787 1 1 15 ASN C C 3.577 -6.644 2.670 1.00 . A A . 15 ASN C 1 1
4 4788 1 1 15 ASN CA C 4.808 -6.004 2.044 1.00 . A A . 15 ASN CA 1 1
4 4789 1 1 15 ASN CB C 5.912 -5.889 3.097 1.00 . A A . 15 ASN CB 1 1
4 4790 1 1 15 ASN CG C 7.302 -6.055 2.514 1.00 . A A . 15 ASN CG 1 1
4 4791 1 1 15 ASN H H 4.981 -3.905 1.782 1.00 . A A . 15 ASN H 1 1
4 4792 1 1 15 ASN HA H 5.157 -6.643 1.245 1.00 . A A . 15 ASN HA 1 1
4 4793 1 1 15 ASN HB2 H 5.855 -4.919 3.565 1.00 . A A . 15 ASN HB2 1 1
4 4794 1 1 15 ASN HB3 H 5.764 -6.652 3.848 1.00 . A A . 15 ASN HB3 1 1
4 4795 1 1 15 ASN HD21 H 7.434 -4.095 2.202 1.00 . A A . 15 ASN HD21 1 1
4 4796 1 1 15 ASN HD22 H 8.805 -5.034 1.717 1.00 . A A . 15 ASN HD22 1 1
4 4797 1 1 15 ASN N N 4.498 -4.700 1.461 1.00 . A A . 15 ASN N 1 1
4 4798 1 1 15 ASN ND2 N 7.909 -4.953 2.104 1.00 . A A . 15 ASN ND2 1 1
4 4799 1 1 15 ASN O O 3.399 -7.856 2.582 1.00 . A A . 15 ASN O 1 1
4 4800 1 1 15 ASN OD1 O 7.828 -7.166 2.440 1.00 . A A . 15 ASN OD1 1 1
4 4801 1 1 16 SER C C 0.677 -7.169 3.006 1.00 . A A . 16 SER C 1 1
4 4802 1 1 16 SER CA C 1.527 -6.335 3.958 1.00 . A A . 16 SER CA 1 1
4 4803 1 1 16 SER CB C 0.674 -5.182 4.499 1.00 . A A . 16 SER CB 1 1
4 4804 1 1 16 SER H H 2.897 -4.858 3.285 1.00 . A A . 16 SER H 1 1
4 4805 1 1 16 SER HA H 1.845 -6.955 4.781 1.00 . A A . 16 SER HA 1 1
4 4806 1 1 16 SER HB2 H 0.222 -4.652 3.673 1.00 . A A . 16 SER HB2 1 1
4 4807 1 1 16 SER HB3 H -0.106 -5.584 5.131 1.00 . A A . 16 SER HB3 1 1
4 4808 1 1 16 SER HG H 2.376 -4.510 5.214 1.00 . A A . 16 SER HG 1 1
4 4809 1 1 16 SER N N 2.721 -5.826 3.285 1.00 . A A . 16 SER N 1 1
4 4810 1 1 16 SER O O 0.341 -8.316 3.294 1.00 . A A . 16 SER O 1 1
4 4811 1 1 16 SER OG O 1.443 -4.262 5.257 1.00 . A A . 16 SER OG 1 1
4 4812 1 1 17 TYR C C 0.097 -8.363 0.171 1.00 . A A . 17 TYR C 1 1
4 4813 1 1 17 TYR CA C -0.570 -7.220 0.924 1.00 . A A . 17 TYR CA 1 1
4 4814 1 1 17 TYR CB C -1.119 -6.176 -0.054 1.00 . A A . 17 TYR CB 1 1
4 4815 1 1 17 TYR CD1 C -2.703 -4.963 1.498 1.00 . A A . 17 TYR CD1 1 1
4 4816 1 1 17 TYR CD2 C -0.954 -3.715 0.467 1.00 . A A . 17 TYR CD2 1 1
4 4817 1 1 17 TYR CE1 C -3.124 -3.828 2.164 1.00 . A A . 17 TYR CE1 1 1
4 4818 1 1 17 TYR CE2 C -1.376 -2.574 1.124 1.00 . A A . 17 TYR CE2 1 1
4 4819 1 1 17 TYR CG C -1.609 -4.926 0.641 1.00 . A A . 17 TYR CG 1 1
4 4820 1 1 17 TYR CZ C -2.457 -2.638 1.972 1.00 . A A . 17 TYR CZ 1 1
4 4821 1 1 17 TYR H H 0.766 -5.734 1.622 1.00 . A A . 17 TYR H 1 1
4 4822 1 1 17 TYR HA H -1.390 -7.622 1.501 1.00 . A A . 17 TYR HA 1 1
4 4823 1 1 17 TYR HB2 H -0.342 -5.892 -0.747 1.00 . A A . 17 TYR HB2 1 1
4 4824 1 1 17 TYR HB3 H -1.948 -6.602 -0.598 1.00 . A A . 17 TYR HB3 1 1
4 4825 1 1 17 TYR HD1 H -3.227 -5.898 1.644 1.00 . A A . 17 TYR HD1 1 1
4 4826 1 1 17 TYR HD2 H -0.105 -3.669 -0.199 1.00 . A A . 17 TYR HD2 1 1
4 4827 1 1 17 TYR HE1 H -3.975 -3.877 2.825 1.00 . A A . 17 TYR HE1 1 1
4 4828 1 1 17 TYR HE2 H -0.855 -1.642 0.973 1.00 . A A . 17 TYR HE2 1 1
4 4829 1 1 17 TYR HH H -2.770 -0.734 2.082 1.00 . A A . 17 TYR HH 1 1
4 4830 1 1 17 TYR N N 0.359 -6.596 1.855 1.00 . A A . 17 TYR N 1 1
4 4831 1 1 17 TYR O O -0.550 -9.350 -0.169 1.00 . A A . 17 TYR O 1 1
4 4832 1 1 17 TYR OH O -2.860 -1.513 2.654 1.00 . A A . 17 TYR OH 1 1
4 4833 1 1 18 ILE C C 2.363 -10.483 0.106 1.00 . A A . 18 ILE C 1 1
4 4834 1 1 18 ILE CA C 2.142 -9.261 -0.782 1.00 . A A . 18 ILE CA 1 1
4 4835 1 1 18 ILE CB C 3.500 -8.719 -1.275 1.00 . A A . 18 ILE CB 1 1
4 4836 1 1 18 ILE CD1 C 4.567 -6.868 -2.650 1.00 . A A . 18 ILE CD1 1 1
4 4837 1 1 18 ILE CG1 C 3.284 -7.540 -2.220 1.00 . A A . 18 ILE CG1 1 1
4 4838 1 1 18 ILE CG2 C 4.300 -9.810 -1.973 1.00 . A A . 18 ILE CG2 1 1
4 4839 1 1 18 ILE H H 1.862 -7.424 0.235 1.00 . A A . 18 ILE H 1 1
4 4840 1 1 18 ILE HA H 1.562 -9.557 -1.644 1.00 . A A . 18 ILE HA 1 1
4 4841 1 1 18 ILE HB H 4.062 -8.387 -0.416 1.00 . A A . 18 ILE HB 1 1
4 4842 1 1 18 ILE HD11 H 4.338 -6.042 -3.310 1.00 . A A . 18 ILE HD11 1 1
4 4843 1 1 18 ILE HD12 H 5.191 -7.581 -3.170 1.00 . A A . 18 ILE HD12 1 1
4 4844 1 1 18 ILE HD13 H 5.090 -6.499 -1.779 1.00 . A A . 18 ILE HD13 1 1
4 4845 1 1 18 ILE HG12 H 2.780 -7.887 -3.109 1.00 . A A . 18 ILE HG12 1 1
4 4846 1 1 18 ILE HG13 H 2.668 -6.801 -1.729 1.00 . A A . 18 ILE HG13 1 1
4 4847 1 1 18 ILE HG21 H 5.223 -9.391 -2.349 1.00 . A A . 18 ILE HG21 1 1
4 4848 1 1 18 ILE HG22 H 3.724 -10.207 -2.796 1.00 . A A . 18 ILE HG22 1 1
4 4849 1 1 18 ILE HG23 H 4.521 -10.601 -1.271 1.00 . A A . 18 ILE HG23 1 1
4 4850 1 1 18 ILE N N 1.394 -8.232 -0.071 1.00 . A A . 18 ILE N 1 1
4 4851 1 1 18 ILE O O 2.160 -11.616 -0.324 1.00 . A A . 18 ILE O 1 1
4 4852 1 1 19 ALA C C 1.689 -11.980 2.727 1.00 . A A . 19 ALA C 1 1
4 4853 1 1 19 ALA CA C 2.999 -11.331 2.296 1.00 . A A . 19 ALA CA 1 1
4 4854 1 1 19 ALA CB C 3.766 -10.834 3.514 1.00 . A A . 19 ALA CB 1 1
4 4855 1 1 19 ALA H H 2.891 -9.314 1.647 1.00 . A A . 19 ALA H 1 1
4 4856 1 1 19 ALA HA H 3.605 -12.073 1.797 1.00 . A A . 19 ALA HA 1 1
4 4857 1 1 19 ALA HB1 H 3.990 -11.667 4.161 1.00 . A A . 19 ALA HB1 1 1
4 4858 1 1 19 ALA HB2 H 3.164 -10.114 4.050 1.00 . A A . 19 ALA HB2 1 1
4 4859 1 1 19 ALA HB3 H 4.686 -10.366 3.196 1.00 . A A . 19 ALA HB3 1 1
4 4860 1 1 19 ALA N N 2.756 -10.245 1.354 1.00 . A A . 19 ALA N 1 1
4 4861 1 1 19 ALA O O 1.675 -13.121 3.184 1.00 . A A . 19 ALA O 1 1
4 4862 1 1 20 LYS C C -1.220 -12.634 1.747 1.00 . A A . 20 LYS C 1 1
4 4863 1 1 20 LYS CA C -0.722 -11.782 2.906 1.00 . A A . 20 LYS CA 1 1
4 4864 1 1 20 LYS CB C -1.711 -10.650 3.187 1.00 . A A . 20 LYS CB 1 1
4 4865 1 1 20 LYS CD C -2.784 -11.803 5.149 1.00 . A A . 20 LYS CD 1 1
4 4866 1 1 20 LYS CE C -4.084 -12.313 5.754 1.00 . A A . 20 LYS CE 1 1
4 4867 1 1 20 LYS CG C -3.018 -11.115 3.812 1.00 . A A . 20 LYS CG 1 1
4 4868 1 1 20 LYS H H 0.672 -10.316 2.286 1.00 . A A . 20 LYS H 1 1
4 4869 1 1 20 LYS HA H -0.632 -12.403 3.786 1.00 . A A . 20 LYS HA 1 1
4 4870 1 1 20 LYS HB2 H -1.247 -9.941 3.853 1.00 . A A . 20 LYS HB2 1 1
4 4871 1 1 20 LYS HB3 H -1.940 -10.154 2.256 1.00 . A A . 20 LYS HB3 1 1
4 4872 1 1 20 LYS HD2 H -2.119 -12.641 5.001 1.00 . A A . 20 LYS HD2 1 1
4 4873 1 1 20 LYS HD3 H -2.332 -11.098 5.831 1.00 . A A . 20 LYS HD3 1 1
4 4874 1 1 20 LYS HE2 H -4.546 -12.993 5.056 1.00 . A A . 20 LYS HE2 1 1
4 4875 1 1 20 LYS HE3 H -3.857 -12.838 6.670 1.00 . A A . 20 LYS HE3 1 1
4 4876 1 1 20 LYS HG2 H -3.655 -10.258 3.964 1.00 . A A . 20 LYS HG2 1 1
4 4877 1 1 20 LYS HG3 H -3.501 -11.810 3.138 1.00 . A A . 20 LYS HG3 1 1
4 4878 1 1 20 LYS HZ1 H -4.626 -10.572 6.773 1.00 . A A . 20 LYS HZ1 1 1
4 4879 1 1 20 LYS HZ2 H -5.931 -11.596 6.418 1.00 . A A . 20 LYS HZ2 1 1
4 4880 1 1 20 LYS HZ3 H -5.227 -10.660 5.196 1.00 . A A . 20 LYS HZ3 1 1
4 4881 1 1 20 LYS N N 0.592 -11.245 2.593 1.00 . A A . 20 LYS N 1 1
4 4882 1 1 20 LYS NZ N -5.033 -11.210 6.053 1.00 . A A . 20 LYS NZ 1 1
4 4883 1 1 20 LYS O O -1.819 -13.691 1.951 1.00 . A A . 20 LYS O 1 1
4 4884 1 1 21 SER C C -0.441 -14.096 -0.889 1.00 . A A . 21 SER C 1 1
4 4885 1 1 21 SER CA C -1.347 -12.885 -0.665 1.00 . A A . 21 SER CA 1 1
4 4886 1 1 21 SER CB C -1.293 -11.943 -1.863 1.00 . A A . 21 SER CB 1 1
4 4887 1 1 21 SER H H -0.508 -11.305 0.438 1.00 . A A . 21 SER H 1 1
4 4888 1 1 21 SER HA H -2.363 -13.228 -0.535 1.00 . A A . 21 SER HA 1 1
4 4889 1 1 21 SER HB2 H -0.283 -11.580 -1.989 1.00 . A A . 21 SER HB2 1 1
4 4890 1 1 21 SER HB3 H -1.599 -12.472 -2.745 1.00 . A A . 21 SER HB3 1 1
4 4891 1 1 21 SER HG H -1.670 -10.129 -1.217 1.00 . A A . 21 SER HG 1 1
4 4892 1 1 21 SER N N -0.965 -12.166 0.533 1.00 . A A . 21 SER N 1 1
4 4893 1 1 21 SER O O 0.537 -14.297 -0.168 1.00 . A A . 21 SER O 1 1
4 4894 1 1 21 SER OG O -2.154 -10.833 -1.671 1.00 . A A . 21 SER OG 1 1
4 4895 1 1 22 GLU C C 0.888 -16.029 -3.319 1.00 . A A . 22 GLU C 1 1
4 4896 1 1 22 GLU CA C -0.063 -16.150 -2.131 1.00 . A A . 22 GLU CA 1 1
4 4897 1 1 22 GLU CB C -1.077 -17.261 -2.389 1.00 . A A . 22 GLU CB 1 1
4 4898 1 1 22 GLU CD C -1.499 -19.694 -2.825 1.00 . A A . 22 GLU CD 1 1
4 4899 1 1 22 GLU CG C -0.481 -18.654 -2.421 1.00 . A A . 22 GLU CG 1 1
4 4900 1 1 22 GLU H H -1.544 -14.670 -2.456 1.00 . A A . 22 GLU H 1 1
4 4901 1 1 22 GLU HA H 0.507 -16.394 -1.248 1.00 . A A . 22 GLU HA 1 1
4 4902 1 1 22 GLU HB2 H -1.824 -17.234 -1.608 1.00 . A A . 22 GLU HB2 1 1
4 4903 1 1 22 GLU HB3 H -1.561 -17.078 -3.337 1.00 . A A . 22 GLU HB3 1 1
4 4904 1 1 22 GLU HG2 H 0.332 -18.669 -3.133 1.00 . A A . 22 GLU HG2 1 1
4 4905 1 1 22 GLU HG3 H -0.106 -18.897 -1.439 1.00 . A A . 22 GLU HG3 1 1
4 4906 1 1 22 GLU N N -0.777 -14.905 -1.882 1.00 . A A . 22 GLU N 1 1
4 4907 1 1 22 GLU O O 1.847 -16.795 -3.443 1.00 . A A . 22 GLU O 1 1
4 4908 1 1 22 GLU OE1 O -2.520 -19.832 -2.121 1.00 . A A . 22 GLU OE1 1 1
4 4909 1 1 22 GLU OE2 O -1.298 -20.354 -3.864 1.00 . A A . 22 GLU OE2 1 1
4 4910 1 1 23 LYS C C 2.749 -14.288 -5.143 1.00 . A A . 23 LYS C 1 1
4 4911 1 1 23 LYS CA C 1.394 -14.936 -5.420 1.00 . A A . 23 LYS CA 1 1
4 4912 1 1 23 LYS CB C 0.609 -14.121 -6.451 1.00 . A A . 23 LYS CB 1 1
4 4913 1 1 23 LYS CD C 0.341 -16.077 -7.998 1.00 . A A . 23 LYS CD 1 1
4 4914 1 1 23 LYS CE C 0.566 -16.630 -9.396 1.00 . A A . 23 LYS CE 1 1
4 4915 1 1 23 LYS CG C 0.784 -14.626 -7.877 1.00 . A A . 23 LYS CG 1 1
4 4916 1 1 23 LYS H H -0.076 -14.416 -3.988 1.00 . A A . 23 LYS H 1 1
4 4917 1 1 23 LYS HA H 1.560 -15.929 -5.810 1.00 . A A . 23 LYS HA 1 1
4 4918 1 1 23 LYS HB2 H -0.441 -14.162 -6.202 1.00 . A A . 23 LYS HB2 1 1
4 4919 1 1 23 LYS HB3 H 0.941 -13.094 -6.412 1.00 . A A . 23 LYS HB3 1 1
4 4920 1 1 23 LYS HD2 H 0.904 -16.672 -7.296 1.00 . A A . 23 LYS HD2 1 1
4 4921 1 1 23 LYS HD3 H -0.711 -16.141 -7.762 1.00 . A A . 23 LYS HD3 1 1
4 4922 1 1 23 LYS HE2 H 1.602 -16.490 -9.659 1.00 . A A . 23 LYS HE2 1 1
4 4923 1 1 23 LYS HE3 H 0.337 -17.687 -9.392 1.00 . A A . 23 LYS HE3 1 1
4 4924 1 1 23 LYS HG2 H 0.188 -14.018 -8.543 1.00 . A A . 23 LYS HG2 1 1
4 4925 1 1 23 LYS HG3 H 1.826 -14.552 -8.149 1.00 . A A . 23 LYS HG3 1 1
4 4926 1 1 23 LYS HZ1 H -0.160 -16.422 -11.342 1.00 . A A . 23 LYS HZ1 1 1
4 4927 1 1 23 LYS HZ2 H -0.011 -14.958 -10.506 1.00 . A A . 23 LYS HZ2 1 1
4 4928 1 1 23 LYS HZ3 H -1.288 -16.010 -10.139 1.00 . A A . 23 LYS HZ3 1 1
4 4929 1 1 23 LYS N N 0.628 -15.064 -4.188 1.00 . A A . 23 LYS N 1 1
4 4930 1 1 23 LYS NZ N -0.282 -15.955 -10.414 1.00 . A A . 23 LYS NZ 1 1
4 4931 1 1 23 LYS O O 2.866 -13.423 -4.276 1.00 . A A . 23 LYS O 1 1
4 4932 1 1 24 THR C C 5.314 -12.834 -6.192 1.00 . A A . 24 THR C 1 1
4 4933 1 1 24 THR CA C 5.123 -14.253 -5.677 1.00 . A A . 24 THR CA 1 1
4 4934 1 1 24 THR CB C 6.136 -15.180 -6.374 1.00 . A A . 24 THR CB 1 1
4 4935 1 1 24 THR CG2 C 6.225 -16.524 -5.670 1.00 . A A . 24 THR CG2 1 1
4 4936 1 1 24 THR H H 3.589 -15.364 -6.602 1.00 . A A . 24 THR H 1 1
4 4937 1 1 24 THR HA H 5.329 -14.268 -4.619 1.00 . A A . 24 THR HA 1 1
4 4938 1 1 24 THR HB H 7.111 -14.711 -6.347 1.00 . A A . 24 THR HB 1 1
4 4939 1 1 24 THR HG1 H 6.410 -15.931 -8.185 1.00 . A A . 24 THR HG1 1 1
4 4940 1 1 24 THR HG21 H 6.513 -16.372 -4.639 1.00 . A A . 24 THR HG21 1 1
4 4941 1 1 24 THR HG22 H 6.962 -17.141 -6.163 1.00 . A A . 24 THR HG22 1 1
4 4942 1 1 24 THR HG23 H 5.263 -17.014 -5.707 1.00 . A A . 24 THR HG23 1 1
4 4943 1 1 24 THR N N 3.761 -14.720 -5.884 1.00 . A A . 24 THR N 1 1
4 4944 1 1 24 THR O O 4.566 -12.364 -7.056 1.00 . A A . 24 THR O 1 1
4 4945 1 1 24 THR OG1 O 5.750 -15.376 -7.739 1.00 . A A . 24 THR OG1 1 1
4 4946 1 1 25 GLN C C 7.102 -10.830 -7.548 1.00 . A A . 25 GLN C 1 1
4 4947 1 1 25 GLN CA C 6.676 -10.816 -6.088 1.00 . A A . 25 GLN CA 1 1
4 4948 1 1 25 GLN CB C 7.804 -10.269 -5.214 1.00 . A A . 25 GLN CB 1 1
4 4949 1 1 25 GLN CD C 8.592 -9.704 -2.878 1.00 . A A . 25 GLN CD 1 1
4 4950 1 1 25 GLN CG C 7.439 -10.175 -3.741 1.00 . A A . 25 GLN CG 1 1
4 4951 1 1 25 GLN H H 6.868 -12.593 -4.968 1.00 . A A . 25 GLN H 1 1
4 4952 1 1 25 GLN HA H 5.803 -10.191 -5.978 1.00 . A A . 25 GLN HA 1 1
4 4953 1 1 25 GLN HB2 H 8.663 -10.916 -5.308 1.00 . A A . 25 GLN HB2 1 1
4 4954 1 1 25 GLN HB3 H 8.068 -9.284 -5.563 1.00 . A A . 25 GLN HB3 1 1
4 4955 1 1 25 GLN HE21 H 8.016 -7.817 -3.083 1.00 . A A . 25 GLN HE21 1 1
4 4956 1 1 25 GLN HE22 H 9.420 -8.072 -2.111 1.00 . A A . 25 GLN HE22 1 1
4 4957 1 1 25 GLN HG2 H 6.624 -9.477 -3.632 1.00 . A A . 25 GLN HG2 1 1
4 4958 1 1 25 GLN HG3 H 7.123 -11.150 -3.399 1.00 . A A . 25 GLN HG3 1 1
4 4959 1 1 25 GLN N N 6.329 -12.163 -5.661 1.00 . A A . 25 GLN N 1 1
4 4960 1 1 25 GLN NE2 N 8.686 -8.400 -2.672 1.00 . A A . 25 GLN NE2 1 1
4 4961 1 1 25 GLN O O 6.811 -9.906 -8.307 1.00 . A A . 25 GLN O 1 1
4 4962 1 1 25 GLN OE1 O 9.388 -10.507 -2.390 1.00 . A A . 25 GLN OE1 1 1
4 4963 1 1 26 LEU C C 6.989 -12.174 -10.215 1.00 . A A . 26 LEU C 1 1
4 4964 1 1 26 LEU CA C 8.209 -12.125 -9.297 1.00 . A A . 26 LEU CA 1 1
4 4965 1 1 26 LEU CB C 8.990 -13.440 -9.374 1.00 . A A . 26 LEU CB 1 1
4 4966 1 1 26 LEU CD1 C 11.035 -14.682 -10.109 1.00 . A A . 26 LEU CD1 1 1
4 4967 1 1 26 LEU CD2 C 9.733 -13.353 -11.776 1.00 . A A . 26 LEU CD2 1 1
4 4968 1 1 26 LEU CG C 10.185 -13.438 -10.324 1.00 . A A . 26 LEU CG 1 1
4 4969 1 1 26 LEU H H 8.067 -12.546 -7.234 1.00 . A A . 26 LEU H 1 1
4 4970 1 1 26 LEU HA H 8.850 -11.310 -9.600 1.00 . A A . 26 LEU HA 1 1
4 4971 1 1 26 LEU HB2 H 9.345 -13.680 -8.383 1.00 . A A . 26 LEU HB2 1 1
4 4972 1 1 26 LEU HB3 H 8.310 -14.217 -9.692 1.00 . A A . 26 LEU HB3 1 1
4 4973 1 1 26 LEU HD11 H 10.429 -15.562 -10.260 1.00 . A A . 26 LEU HD11 1 1
4 4974 1 1 26 LEU HD12 H 11.428 -14.682 -9.104 1.00 . A A . 26 LEU HD12 1 1
4 4975 1 1 26 LEU HD13 H 11.854 -14.685 -10.815 1.00 . A A . 26 LEU HD13 1 1
4 4976 1 1 26 LEU HD21 H 9.114 -14.205 -12.010 1.00 . A A . 26 LEU HD21 1 1
4 4977 1 1 26 LEU HD22 H 10.598 -13.346 -12.423 1.00 . A A . 26 LEU HD22 1 1
4 4978 1 1 26 LEU HD23 H 9.166 -12.445 -11.923 1.00 . A A . 26 LEU HD23 1 1
4 4979 1 1 26 LEU HG H 10.793 -12.573 -10.107 1.00 . A A . 26 LEU HG 1 1
4 4980 1 1 26 LEU N N 7.798 -11.895 -7.921 1.00 . A A . 26 LEU N 1 1
4 4981 1 1 26 LEU O O 6.965 -11.533 -11.268 1.00 . A A . 26 LEU O 1 1
4 4982 1 1 27 GLU C C 4.061 -11.684 -10.707 1.00 . A A . 27 GLU C 1 1
4 4983 1 1 27 GLU CA C 4.730 -13.041 -10.545 1.00 . A A . 27 GLU CA 1 1
4 4984 1 1 27 GLU CB C 3.788 -14.002 -9.828 1.00 . A A . 27 GLU CB 1 1
4 4985 1 1 27 GLU CD C 3.019 -15.383 -11.791 1.00 . A A . 27 GLU CD 1 1
4 4986 1 1 27 GLU CG C 3.731 -15.380 -10.457 1.00 . A A . 27 GLU CG 1 1
4 4987 1 1 27 GLU H H 6.068 -13.419 -8.954 1.00 . A A . 27 GLU H 1 1
4 4988 1 1 27 GLU HA H 4.959 -13.438 -11.520 1.00 . A A . 27 GLU HA 1 1
4 4989 1 1 27 GLU HB2 H 4.120 -14.112 -8.806 1.00 . A A . 27 GLU HB2 1 1
4 4990 1 1 27 GLU HB3 H 2.795 -13.584 -9.830 1.00 . A A . 27 GLU HB3 1 1
4 4991 1 1 27 GLU HG2 H 4.742 -15.733 -10.605 1.00 . A A . 27 GLU HG2 1 1
4 4992 1 1 27 GLU HG3 H 3.212 -16.049 -9.786 1.00 . A A . 27 GLU HG3 1 1
4 4993 1 1 27 GLU N N 5.978 -12.927 -9.797 1.00 . A A . 27 GLU N 1 1
4 4994 1 1 27 GLU O O 3.600 -11.335 -11.792 1.00 . A A . 27 GLU O 1 1
4 4995 1 1 27 GLU OE1 O 1.871 -14.900 -11.856 1.00 . A A . 27 GLU OE1 1 1
4 4996 1 1 27 GLU OE2 O 3.588 -15.898 -12.774 1.00 . A A . 27 GLU OE2 1 1
4 4997 1 1 28 ILE C C 4.177 -8.697 -10.628 1.00 . A A . 28 ILE C 1 1
4 4998 1 1 28 ILE CA C 3.427 -9.590 -9.644 1.00 . A A . 28 ILE CA 1 1
4 4999 1 1 28 ILE CB C 3.449 -8.941 -8.240 1.00 . A A . 28 ILE CB 1 1
4 5000 1 1 28 ILE CD1 C 2.827 -9.362 -5.801 1.00 . A A . 28 ILE CD1 1 1
4 5001 1 1 28 ILE CG1 C 2.719 -9.834 -7.236 1.00 . A A . 28 ILE CG1 1 1
4 5002 1 1 28 ILE CG2 C 2.808 -7.561 -8.280 1.00 . A A . 28 ILE CG2 1 1
4 5003 1 1 28 ILE H H 4.370 -11.277 -8.774 1.00 . A A . 28 ILE H 1 1
4 5004 1 1 28 ILE HA H 2.399 -9.680 -9.962 1.00 . A A . 28 ILE HA 1 1
4 5005 1 1 28 ILE HB H 4.477 -8.826 -7.931 1.00 . A A . 28 ILE HB 1 1
4 5006 1 1 28 ILE HD11 H 3.867 -9.305 -5.517 1.00 . A A . 28 ILE HD11 1 1
4 5007 1 1 28 ILE HD12 H 2.315 -10.059 -5.157 1.00 . A A . 28 ILE HD12 1 1
4 5008 1 1 28 ILE HD13 H 2.372 -8.385 -5.707 1.00 . A A . 28 ILE HD13 1 1
4 5009 1 1 28 ILE HG12 H 1.671 -9.871 -7.494 1.00 . A A . 28 ILE HG12 1 1
4 5010 1 1 28 ILE HG13 H 3.132 -10.830 -7.289 1.00 . A A . 28 ILE HG13 1 1
4 5011 1 1 28 ILE HG21 H 2.859 -7.115 -7.298 1.00 . A A . 28 ILE HG21 1 1
4 5012 1 1 28 ILE HG22 H 1.774 -7.651 -8.580 1.00 . A A . 28 ILE HG22 1 1
4 5013 1 1 28 ILE HG23 H 3.336 -6.938 -8.988 1.00 . A A . 28 ILE HG23 1 1
4 5014 1 1 28 ILE N N 4.010 -10.925 -9.619 1.00 . A A . 28 ILE N 1 1
4 5015 1 1 28 ILE O O 3.573 -8.101 -11.519 1.00 . A A . 28 ILE O 1 1
4 5016 1 1 29 ALA C C 6.207 -8.140 -12.789 1.00 . A A . 29 ALA C 1 1
4 5017 1 1 29 ALA CA C 6.350 -7.795 -11.311 1.00 . A A . 29 ALA CA 1 1
4 5018 1 1 29 ALA CB C 7.807 -7.913 -10.879 1.00 . A A . 29 ALA CB 1 1
4 5019 1 1 29 ALA H H 5.919 -9.197 -9.781 1.00 . A A . 29 ALA H 1 1
4 5020 1 1 29 ALA HA H 6.042 -6.771 -11.164 1.00 . A A . 29 ALA HA 1 1
4 5021 1 1 29 ALA HB1 H 8.153 -8.922 -11.050 1.00 . A A . 29 ALA HB1 1 1
4 5022 1 1 29 ALA HB2 H 7.891 -7.678 -9.826 1.00 . A A . 29 ALA HB2 1 1
4 5023 1 1 29 ALA HB3 H 8.411 -7.224 -11.451 1.00 . A A . 29 ALA HB3 1 1
4 5024 1 1 29 ALA N N 5.500 -8.643 -10.477 1.00 . A A . 29 ALA N 1 1
4 5025 1 1 29 ALA O O 6.186 -7.249 -13.644 1.00 . A A . 29 ALA O 1 1
4 5026 1 1 30 LYS C C 4.659 -9.344 -15.082 1.00 . A A . 30 LYS C 1 1
4 5027 1 1 30 LYS CA C 5.946 -9.883 -14.464 1.00 . A A . 30 LYS CA 1 1
4 5028 1 1 30 LYS CB C 5.959 -11.412 -14.542 1.00 . A A . 30 LYS CB 1 1
4 5029 1 1 30 LYS CD C 5.884 -13.450 -16.018 1.00 . A A . 30 LYS CD 1 1
4 5030 1 1 30 LYS CE C 5.674 -13.959 -17.433 1.00 . A A . 30 LYS CE 1 1
4 5031 1 1 30 LYS CG C 5.733 -11.941 -15.949 1.00 . A A . 30 LYS CG 1 1
4 5032 1 1 30 LYS H H 6.112 -10.095 -12.361 1.00 . A A . 30 LYS H 1 1
4 5033 1 1 30 LYS HA H 6.783 -9.501 -15.023 1.00 . A A . 30 LYS HA 1 1
4 5034 1 1 30 LYS HB2 H 6.916 -11.771 -14.195 1.00 . A A . 30 LYS HB2 1 1
4 5035 1 1 30 LYS HB3 H 5.181 -11.803 -13.904 1.00 . A A . 30 LYS HB3 1 1
4 5036 1 1 30 LYS HD2 H 6.876 -13.720 -15.691 1.00 . A A . 30 LYS HD2 1 1
4 5037 1 1 30 LYS HD3 H 5.150 -13.905 -15.368 1.00 . A A . 30 LYS HD3 1 1
4 5038 1 1 30 LYS HE2 H 5.943 -15.004 -17.473 1.00 . A A . 30 LYS HE2 1 1
4 5039 1 1 30 LYS HE3 H 4.631 -13.846 -17.691 1.00 . A A . 30 LYS HE3 1 1
4 5040 1 1 30 LYS HG2 H 4.738 -11.676 -16.267 1.00 . A A . 30 LYS HG2 1 1
4 5041 1 1 30 LYS HG3 H 6.456 -11.487 -16.613 1.00 . A A . 30 LYS HG3 1 1
4 5042 1 1 30 LYS HZ1 H 6.511 -13.703 -19.331 1.00 . A A . 30 LYS HZ1 1 1
4 5043 1 1 30 LYS HZ2 H 7.480 -13.124 -18.070 1.00 . A A . 30 LYS HZ2 1 1
4 5044 1 1 30 LYS HZ3 H 6.109 -12.251 -18.555 1.00 . A A . 30 LYS HZ3 1 1
4 5045 1 1 30 LYS N N 6.093 -9.430 -13.088 1.00 . A A . 30 LYS N 1 1
4 5046 1 1 30 LYS NZ N 6.499 -13.207 -18.411 1.00 . A A . 30 LYS NZ 1 1
4 5047 1 1 30 LYS O O 4.662 -8.858 -16.214 1.00 . A A . 30 LYS O 1 1
4 5048 1 1 31 SER C C 2.196 -7.429 -14.808 1.00 . A A . 31 SER C 1 1
4 5049 1 1 31 SER CA C 2.279 -8.956 -14.817 1.00 . A A . 31 SER CA 1 1
4 5050 1 1 31 SER CB C 1.156 -9.575 -13.984 1.00 . A A . 31 SER CB 1 1
4 5051 1 1 31 SER H H 3.630 -9.805 -13.431 1.00 . A A . 31 SER H 1 1
4 5052 1 1 31 SER HA H 2.177 -9.294 -15.838 1.00 . A A . 31 SER HA 1 1
4 5053 1 1 31 SER HB2 H 1.282 -9.301 -12.947 1.00 . A A . 31 SER HB2 1 1
4 5054 1 1 31 SER HB3 H 0.204 -9.217 -14.342 1.00 . A A . 31 SER HB3 1 1
4 5055 1 1 31 SER HG H 0.944 -11.391 -13.239 1.00 . A A . 31 SER HG 1 1
4 5056 1 1 31 SER N N 3.570 -9.417 -14.332 1.00 . A A . 31 SER N 1 1
4 5057 1 1 31 SER O O 1.384 -6.840 -15.520 1.00 . A A . 31 SER O 1 1
4 5058 1 1 31 SER OG O 1.183 -10.992 -14.092 1.00 . A A . 31 SER OG 1 1
4 5059 1 1 32 ILE C C 3.879 -4.895 -15.294 1.00 . A A . 32 ILE C 1 1
4 5060 1 1 32 ILE CA C 3.151 -5.334 -14.027 1.00 . A A . 32 ILE CA 1 1
4 5061 1 1 32 ILE CB C 3.899 -4.791 -12.784 1.00 . A A . 32 ILE CB 1 1
4 5062 1 1 32 ILE CD1 C 1.700 -4.665 -11.492 1.00 . A A . 32 ILE CD1 1 1
4 5063 1 1 32 ILE CG1 C 3.137 -5.139 -11.500 1.00 . A A . 32 ILE CG1 1 1
4 5064 1 1 32 ILE CG2 C 4.106 -3.282 -12.890 1.00 . A A . 32 ILE CG2 1 1
4 5065 1 1 32 ILE H H 3.590 -7.304 -13.377 1.00 . A A . 32 ILE H 1 1
4 5066 1 1 32 ILE HA H 2.153 -4.922 -14.035 1.00 . A A . 32 ILE HA 1 1
4 5067 1 1 32 ILE HB H 4.872 -5.258 -12.752 1.00 . A A . 32 ILE HB 1 1
4 5068 1 1 32 ILE HD11 H 1.170 -5.117 -12.318 1.00 . A A . 32 ILE HD11 1 1
4 5069 1 1 32 ILE HD12 H 1.676 -3.592 -11.593 1.00 . A A . 32 ILE HD12 1 1
4 5070 1 1 32 ILE HD13 H 1.229 -4.949 -10.562 1.00 . A A . 32 ILE HD13 1 1
4 5071 1 1 32 ILE HG12 H 3.131 -6.212 -11.373 1.00 . A A . 32 ILE HG12 1 1
4 5072 1 1 32 ILE HG13 H 3.641 -4.685 -10.658 1.00 . A A . 32 ILE HG13 1 1
4 5073 1 1 32 ILE HG21 H 4.664 -2.932 -12.034 1.00 . A A . 32 ILE HG21 1 1
4 5074 1 1 32 ILE HG22 H 3.146 -2.788 -12.920 1.00 . A A . 32 ILE HG22 1 1
4 5075 1 1 32 ILE HG23 H 4.655 -3.055 -13.794 1.00 . A A . 32 ILE HG23 1 1
4 5076 1 1 32 ILE N N 3.037 -6.788 -14.005 1.00 . A A . 32 ILE N 1 1
4 5077 1 1 32 ILE O O 3.472 -3.946 -15.969 1.00 . A A . 32 ILE O 1 1
4 5078 1 1 33 GLY C C 7.106 -4.782 -16.475 1.00 . A A . 33 GLY C 1 1
4 5079 1 1 33 GLY CA C 5.718 -5.286 -16.807 1.00 . A A . 33 GLY CA 1 1
4 5080 1 1 33 GLY H H 5.234 -6.341 -15.033 1.00 . A A . 33 GLY H 1 1
4 5081 1 1 33 GLY HA2 H 5.802 -6.175 -17.413 1.00 . A A . 33 GLY HA2 1 1
4 5082 1 1 33 GLY HA3 H 5.198 -4.524 -17.368 1.00 . A A . 33 GLY HA3 1 1
4 5083 1 1 33 GLY N N 4.954 -5.599 -15.616 1.00 . A A . 33 GLY N 1 1
4 5084 1 1 33 GLY O O 7.669 -3.957 -17.199 1.00 . A A . 33 GLY O 1 1
4 5085 1 1 34 VAL C C 9.771 -6.097 -14.466 1.00 . A A . 34 VAL C 1 1
4 5086 1 1 34 VAL CA C 8.983 -4.880 -14.931 1.00 . A A . 34 VAL CA 1 1
4 5087 1 1 34 VAL CB C 8.933 -3.845 -13.781 1.00 . A A . 34 VAL CB 1 1
4 5088 1 1 34 VAL CG1 C 8.354 -2.520 -14.257 1.00 . A A . 34 VAL CG1 1 1
4 5089 1 1 34 VAL CG2 C 8.134 -4.385 -12.602 1.00 . A A . 34 VAL CG2 1 1
4 5090 1 1 34 VAL H H 7.152 -5.925 -14.835 1.00 . A A . 34 VAL H 1 1
4 5091 1 1 34 VAL HA H 9.496 -4.432 -15.770 1.00 . A A . 34 VAL HA 1 1
4 5092 1 1 34 VAL HB H 9.941 -3.667 -13.447 1.00 . A A . 34 VAL HB 1 1
4 5093 1 1 34 VAL HG11 H 8.350 -1.815 -13.438 1.00 . A A . 34 VAL HG11 1 1
4 5094 1 1 34 VAL HG12 H 7.344 -2.675 -14.601 1.00 . A A . 34 VAL HG12 1 1
4 5095 1 1 34 VAL HG13 H 8.955 -2.132 -15.065 1.00 . A A . 34 VAL HG13 1 1
4 5096 1 1 34 VAL HG21 H 7.128 -4.611 -12.921 1.00 . A A . 34 VAL HG21 1 1
4 5097 1 1 34 VAL HG22 H 8.105 -3.642 -11.817 1.00 . A A . 34 VAL HG22 1 1
4 5098 1 1 34 VAL HG23 H 8.603 -5.285 -12.230 1.00 . A A . 34 VAL HG23 1 1
4 5099 1 1 34 VAL N N 7.654 -5.271 -15.370 1.00 . A A . 34 VAL N 1 1
4 5100 1 1 34 VAL O O 9.251 -7.217 -14.440 1.00 . A A . 34 VAL O 1 1
4 5101 1 1 35 SER C C 11.724 -6.932 -12.036 1.00 . A A . 35 SER C 1 1
4 5102 1 1 35 SER CA C 11.858 -6.922 -13.558 1.00 . A A . 35 SER CA 1 1
4 5103 1 1 35 SER CB C 13.315 -6.693 -13.956 1.00 . A A . 35 SER CB 1 1
4 5104 1 1 35 SER H H 11.409 -4.980 -14.254 1.00 . A A . 35 SER H 1 1
4 5105 1 1 35 SER HA H 11.524 -7.870 -13.953 1.00 . A A . 35 SER HA 1 1
4 5106 1 1 35 SER HB2 H 13.674 -5.781 -13.500 1.00 . A A . 35 SER HB2 1 1
4 5107 1 1 35 SER HB3 H 13.915 -7.526 -13.616 1.00 . A A . 35 SER HB3 1 1
4 5108 1 1 35 SER HG H 12.943 -7.293 -15.792 1.00 . A A . 35 SER HG 1 1
4 5109 1 1 35 SER N N 11.026 -5.878 -14.119 1.00 . A A . 35 SER N 1 1
4 5110 1 1 35 SER O O 11.465 -5.890 -11.428 1.00 . A A . 35 SER O 1 1
4 5111 1 1 35 SER OG O 13.444 -6.577 -15.363 1.00 . A A . 35 SER OG 1 1
4 5112 1 1 36 PRO C C 12.872 -7.337 -9.247 1.00 . A A . 36 PRO C 1 1
4 5113 1 1 36 PRO CA C 11.833 -8.227 -9.935 1.00 . A A . 36 PRO CA 1 1
4 5114 1 1 36 PRO CB C 12.128 -9.709 -9.679 1.00 . A A . 36 PRO CB 1 1
4 5115 1 1 36 PRO CD C 12.119 -9.403 -12.049 1.00 . A A . 36 PRO CD 1 1
4 5116 1 1 36 PRO CG C 11.805 -10.392 -10.962 1.00 . A A . 36 PRO CG 1 1
4 5117 1 1 36 PRO HA H 10.850 -7.982 -9.556 1.00 . A A . 36 PRO HA 1 1
4 5118 1 1 36 PRO HB2 H 13.169 -9.833 -9.420 1.00 . A A . 36 PRO HB2 1 1
4 5119 1 1 36 PRO HB3 H 11.504 -10.069 -8.875 1.00 . A A . 36 PRO HB3 1 1
4 5120 1 1 36 PRO HD2 H 13.149 -9.499 -12.360 1.00 . A A . 36 PRO HD2 1 1
4 5121 1 1 36 PRO HD3 H 11.454 -9.539 -12.888 1.00 . A A . 36 PRO HD3 1 1
4 5122 1 1 36 PRO HG2 H 12.415 -11.275 -11.073 1.00 . A A . 36 PRO HG2 1 1
4 5123 1 1 36 PRO HG3 H 10.757 -10.654 -10.984 1.00 . A A . 36 PRO HG3 1 1
4 5124 1 1 36 PRO N N 11.887 -8.104 -11.398 1.00 . A A . 36 PRO N 1 1
4 5125 1 1 36 PRO O O 12.697 -6.947 -8.094 1.00 . A A . 36 PRO O 1 1
4 5126 1 1 37 GLN C C 14.320 -4.748 -9.127 1.00 . A A . 37 GLN C 1 1
4 5127 1 1 37 GLN CA C 14.963 -6.085 -9.495 1.00 . A A . 37 GLN CA 1 1
4 5128 1 1 37 GLN CB C 16.031 -5.899 -10.588 1.00 . A A . 37 GLN CB 1 1
4 5129 1 1 37 GLN CD C 17.160 -3.626 -10.238 1.00 . A A . 37 GLN CD 1 1
4 5130 1 1 37 GLN CG C 17.295 -5.142 -10.167 1.00 . A A . 37 GLN CG 1 1
4 5131 1 1 37 GLN H H 14.051 -7.421 -10.857 1.00 . A A . 37 GLN H 1 1
4 5132 1 1 37 GLN HA H 15.422 -6.511 -8.616 1.00 . A A . 37 GLN HA 1 1
4 5133 1 1 37 GLN HB2 H 16.333 -6.874 -10.939 1.00 . A A . 37 GLN HB2 1 1
4 5134 1 1 37 GLN HB3 H 15.583 -5.363 -11.410 1.00 . A A . 37 GLN HB3 1 1
4 5135 1 1 37 GLN HE21 H 16.744 -3.540 -8.296 1.00 . A A . 37 GLN HE21 1 1
4 5136 1 1 37 GLN HE22 H 16.764 -2.023 -9.133 1.00 . A A . 37 GLN HE22 1 1
4 5137 1 1 37 GLN HG2 H 17.533 -5.412 -9.150 1.00 . A A . 37 GLN HG2 1 1
4 5138 1 1 37 GLN HG3 H 18.107 -5.443 -10.813 1.00 . A A . 37 GLN HG3 1 1
4 5139 1 1 37 GLN N N 13.939 -7.011 -9.974 1.00 . A A . 37 GLN N 1 1
4 5140 1 1 37 GLN NE2 N 16.860 -2.999 -9.113 1.00 . A A . 37 GLN NE2 1 1
4 5141 1 1 37 GLN O O 14.533 -4.222 -8.033 1.00 . A A . 37 GLN O 1 1
4 5142 1 1 37 GLN OE1 O 17.365 -3.021 -11.292 1.00 . A A . 37 GLN OE1 1 1
4 5143 1 1 38 THR C C 11.799 -3.046 -8.728 1.00 . A A . 38 THR C 1 1
4 5144 1 1 38 THR CA C 12.848 -2.942 -9.833 1.00 . A A . 38 THR CA 1 1
4 5145 1 1 38 THR CB C 12.181 -2.473 -11.140 1.00 . A A . 38 THR CB 1 1
4 5146 1 1 38 THR CG2 C 11.906 -0.977 -11.109 1.00 . A A . 38 THR CG2 1 1
4 5147 1 1 38 THR H H 13.302 -4.737 -10.848 1.00 . A A . 38 THR H 1 1
4 5148 1 1 38 THR HA H 13.600 -2.222 -9.546 1.00 . A A . 38 THR HA 1 1
4 5149 1 1 38 THR HB H 11.243 -2.996 -11.259 1.00 . A A . 38 THR HB 1 1
4 5150 1 1 38 THR HG1 H 13.609 -2.024 -12.438 1.00 . A A . 38 THR HG1 1 1
4 5151 1 1 38 THR HG21 H 11.431 -0.679 -12.032 1.00 . A A . 38 THR HG21 1 1
4 5152 1 1 38 THR HG22 H 12.836 -0.443 -10.994 1.00 . A A . 38 THR HG22 1 1
4 5153 1 1 38 THR HG23 H 11.254 -0.748 -10.280 1.00 . A A . 38 THR HG23 1 1
4 5154 1 1 38 THR N N 13.494 -4.231 -10.030 1.00 . A A . 38 THR N 1 1
4 5155 1 1 38 THR O O 11.557 -2.101 -7.976 1.00 . A A . 38 THR O 1 1
4 5156 1 1 38 THR OG1 O 13.036 -2.780 -12.254 1.00 . A A . 38 THR OG1 1 1
4 5157 1 1 39 PHE C C 10.847 -4.544 -6.233 1.00 . A A . 39 PHE C 1 1
4 5158 1 1 39 PHE CA C 10.201 -4.495 -7.617 1.00 . A A . 39 PHE CA 1 1
4 5159 1 1 39 PHE CB C 9.516 -5.826 -7.934 1.00 . A A . 39 PHE CB 1 1
4 5160 1 1 39 PHE CD1 C 8.276 -6.627 -5.901 1.00 . A A . 39 PHE CD1 1 1
4 5161 1 1 39 PHE CD2 C 7.016 -5.738 -7.719 1.00 . A A . 39 PHE CD2 1 1
4 5162 1 1 39 PHE CE1 C 7.110 -6.854 -5.200 1.00 . A A . 39 PHE CE1 1 1
4 5163 1 1 39 PHE CE2 C 5.846 -5.967 -7.021 1.00 . A A . 39 PHE CE2 1 1
4 5164 1 1 39 PHE CG C 8.244 -6.066 -7.166 1.00 . A A . 39 PHE CG 1 1
4 5165 1 1 39 PHE CZ C 5.894 -6.525 -5.759 1.00 . A A . 39 PHE CZ 1 1
4 5166 1 1 39 PHE H H 11.457 -4.934 -9.251 1.00 . A A . 39 PHE H 1 1
4 5167 1 1 39 PHE HA H 9.472 -3.701 -7.642 1.00 . A A . 39 PHE HA 1 1
4 5168 1 1 39 PHE HB2 H 9.281 -5.855 -8.988 1.00 . A A . 39 PHE HB2 1 1
4 5169 1 1 39 PHE HB3 H 10.200 -6.632 -7.703 1.00 . A A . 39 PHE HB3 1 1
4 5170 1 1 39 PHE HD1 H 9.227 -6.886 -5.460 1.00 . A A . 39 PHE HD1 1 1
4 5171 1 1 39 PHE HD2 H 6.978 -5.299 -8.706 1.00 . A A . 39 PHE HD2 1 1
4 5172 1 1 39 PHE HE1 H 7.149 -7.294 -4.215 1.00 . A A . 39 PHE HE1 1 1
4 5173 1 1 39 PHE HE2 H 4.894 -5.705 -7.460 1.00 . A A . 39 PHE HE2 1 1
4 5174 1 1 39 PHE HZ H 4.980 -6.708 -5.212 1.00 . A A . 39 PHE HZ 1 1
4 5175 1 1 39 PHE N N 11.206 -4.223 -8.627 1.00 . A A . 39 PHE N 1 1
4 5176 1 1 39 PHE O O 10.264 -4.106 -5.241 1.00 . A A . 39 PHE O 1 1
4 5177 1 1 40 ASN C C 13.211 -3.833 -4.388 1.00 . A A . 40 ASN C 1 1
4 5178 1 1 40 ASN CA C 12.798 -5.202 -4.927 1.00 . A A . 40 ASN CA 1 1
4 5179 1 1 40 ASN CB C 14.030 -6.095 -5.121 1.00 . A A . 40 ASN CB 1 1
4 5180 1 1 40 ASN CG C 14.691 -6.474 -3.808 1.00 . A A . 40 ASN CG 1 1
4 5181 1 1 40 ASN H H 12.484 -5.384 -7.011 1.00 . A A . 40 ASN H 1 1
4 5182 1 1 40 ASN HA H 12.138 -5.670 -4.212 1.00 . A A . 40 ASN HA 1 1
4 5183 1 1 40 ASN HB2 H 13.733 -7.003 -5.624 1.00 . A A . 40 ASN HB2 1 1
4 5184 1 1 40 ASN HB3 H 14.752 -5.573 -5.730 1.00 . A A . 40 ASN HB3 1 1
4 5185 1 1 40 ASN HD21 H 16.454 -6.642 -4.708 1.00 . A A . 40 ASN HD21 1 1
4 5186 1 1 40 ASN HD22 H 16.444 -6.971 -3.010 1.00 . A A . 40 ASN HD22 1 1
4 5187 1 1 40 ASN N N 12.067 -5.067 -6.181 1.00 . A A . 40 ASN N 1 1
4 5188 1 1 40 ASN ND2 N 15.994 -6.716 -3.846 1.00 . A A . 40 ASN ND2 1 1
4 5189 1 1 40 ASN O O 13.154 -3.590 -3.183 1.00 . A A . 40 ASN O 1 1
4 5190 1 1 40 ASN OD1 O 14.034 -6.559 -2.771 1.00 . A A . 40 ASN OD1 1 1
4 5191 1 1 41 THR C C 12.755 -0.831 -4.326 1.00 . A A . 41 THR C 1 1
4 5192 1 1 41 THR CA C 13.966 -1.578 -4.878 1.00 . A A . 41 THR CA 1 1
4 5193 1 1 41 THR CB C 14.597 -0.788 -6.043 1.00 . A A . 41 THR CB 1 1
4 5194 1 1 41 THR CG2 C 16.066 -1.141 -6.203 1.00 . A A . 41 THR CG2 1 1
4 5195 1 1 41 THR H H 13.663 -3.181 -6.230 1.00 . A A . 41 THR H 1 1
4 5196 1 1 41 THR HA H 14.705 -1.660 -4.090 1.00 . A A . 41 THR HA 1 1
4 5197 1 1 41 THR HB H 14.521 0.268 -5.826 1.00 . A A . 41 THR HB 1 1
4 5198 1 1 41 THR HG1 H 12.955 -1.072 -7.115 1.00 . A A . 41 THR HG1 1 1
4 5199 1 1 41 THR HG21 H 16.489 -0.564 -7.012 1.00 . A A . 41 THR HG21 1 1
4 5200 1 1 41 THR HG22 H 16.161 -2.194 -6.424 1.00 . A A . 41 THR HG22 1 1
4 5201 1 1 41 THR HG23 H 16.591 -0.916 -5.286 1.00 . A A . 41 THR HG23 1 1
4 5202 1 1 41 THR N N 13.605 -2.930 -5.282 1.00 . A A . 41 THR N 1 1
4 5203 1 1 41 THR O O 12.893 0.101 -3.533 1.00 . A A . 41 THR O 1 1
4 5204 1 1 41 THR OG1 O 13.907 -1.061 -7.268 1.00 . A A . 41 THR OG1 1 1
4 5205 1 1 42 TRP C C 10.069 -1.335 -2.812 1.00 . A A . 42 TRP C 1 1
4 5206 1 1 42 TRP CA C 10.329 -0.720 -4.183 1.00 . A A . 42 TRP CA 1 1
4 5207 1 1 42 TRP CB C 9.142 -1.016 -5.105 1.00 . A A . 42 TRP CB 1 1
4 5208 1 1 42 TRP CD1 C 9.981 0.736 -6.778 1.00 . A A . 42 TRP CD1 1 1
4 5209 1 1 42 TRP CD2 C 8.456 -0.676 -7.606 1.00 . A A . 42 TRP CD2 1 1
4 5210 1 1 42 TRP CE2 C 8.816 0.232 -8.616 1.00 . A A . 42 TRP CE2 1 1
4 5211 1 1 42 TRP CE3 C 7.508 -1.665 -7.892 1.00 . A A . 42 TRP CE3 1 1
4 5212 1 1 42 TRP CG C 9.209 -0.334 -6.438 1.00 . A A . 42 TRP CG 1 1
4 5213 1 1 42 TRP CH2 C 7.337 -0.794 -10.146 1.00 . A A . 42 TRP CH2 1 1
4 5214 1 1 42 TRP CZ2 C 8.263 0.183 -9.894 1.00 . A A . 42 TRP CZ2 1 1
4 5215 1 1 42 TRP CZ3 C 6.960 -1.713 -9.162 1.00 . A A . 42 TRP CZ3 1 1
4 5216 1 1 42 TRP H H 11.515 -1.941 -5.438 1.00 . A A . 42 TRP H 1 1
4 5217 1 1 42 TRP HA H 10.443 0.349 -4.077 1.00 . A A . 42 TRP HA 1 1
4 5218 1 1 42 TRP HB2 H 9.094 -2.080 -5.281 1.00 . A A . 42 TRP HB2 1 1
4 5219 1 1 42 TRP HB3 H 8.232 -0.701 -4.615 1.00 . A A . 42 TRP HB3 1 1
4 5220 1 1 42 TRP HD1 H 10.666 1.227 -6.106 1.00 . A A . 42 TRP HD1 1 1
4 5221 1 1 42 TRP HE1 H 10.182 1.820 -8.560 1.00 . A A . 42 TRP HE1 1 1
4 5222 1 1 42 TRP HE3 H 7.205 -2.384 -7.146 1.00 . A A . 42 TRP HE3 1 1
4 5223 1 1 42 TRP HH2 H 6.882 -0.869 -11.125 1.00 . A A . 42 TRP HH2 1 1
4 5224 1 1 42 TRP HZ2 H 8.534 0.889 -10.663 1.00 . A A . 42 TRP HZ2 1 1
4 5225 1 1 42 TRP HZ3 H 6.227 -2.469 -9.402 1.00 . A A . 42 TRP HZ3 1 1
4 5226 1 1 42 TRP N N 11.565 -1.256 -4.739 1.00 . A A . 42 TRP N 1 1
4 5227 1 1 42 TRP NE1 N 9.750 1.085 -8.086 1.00 . A A . 42 TRP NE1 1 1
4 5228 1 1 42 TRP O O 9.678 -0.651 -1.869 1.00 . A A . 42 TRP O 1 1
4 5229 1 1 43 CYS C C 10.993 -2.927 -0.371 1.00 . A A . 43 CYS C 1 1
4 5230 1 1 43 CYS CA C 10.069 -3.392 -1.494 1.00 . A A . 43 CYS CA 1 1
4 5231 1 1 43 CYS CB C 10.275 -4.886 -1.766 1.00 . A A . 43 CYS CB 1 1
4 5232 1 1 43 CYS H H 10.654 -3.113 -3.504 1.00 . A A . 43 CYS H 1 1
4 5233 1 1 43 CYS HA H 9.047 -3.225 -1.196 1.00 . A A . 43 CYS HA 1 1
4 5234 1 1 43 CYS HB2 H 9.770 -5.147 -2.681 1.00 . A A . 43 CYS HB2 1 1
4 5235 1 1 43 CYS HB3 H 11.334 -5.078 -1.881 1.00 . A A . 43 CYS HB3 1 1
4 5236 1 1 43 CYS HG H 10.622 -6.163 0.426 1.00 . A A . 43 CYS HG 1 1
4 5237 1 1 43 CYS N N 10.310 -2.638 -2.716 1.00 . A A . 43 CYS N 1 1
4 5238 1 1 43 CYS O O 10.649 -3.018 0.807 1.00 . A A . 43 CYS O 1 1
4 5239 1 1 43 CYS SG S 9.656 -5.984 -0.469 1.00 . A A . 43 CYS SG 1 1
4 5240 1 1 44 LYS C C 12.915 -0.436 0.483 1.00 . A A . 44 LYS C 1 1
4 5241 1 1 44 LYS CA C 13.126 -1.923 0.217 1.00 . A A . 44 LYS CA 1 1
4 5242 1 1 44 LYS CB C 14.545 -2.180 -0.281 1.00 . A A . 44 LYS CB 1 1
4 5243 1 1 44 LYS CD C 15.418 -3.398 1.729 1.00 . A A . 44 LYS CD 1 1
4 5244 1 1 44 LYS CE C 15.920 -4.718 2.290 1.00 . A A . 44 LYS CE 1 1
4 5245 1 1 44 LYS CG C 15.135 -3.479 0.234 1.00 . A A . 44 LYS CG 1 1
4 5246 1 1 44 LYS H H 12.413 -2.458 -1.696 1.00 . A A . 44 LYS H 1 1
4 5247 1 1 44 LYS HA H 12.982 -2.458 1.141 1.00 . A A . 44 LYS HA 1 1
4 5248 1 1 44 LYS HB2 H 14.533 -2.217 -1.362 1.00 . A A . 44 LYS HB2 1 1
4 5249 1 1 44 LYS HB3 H 15.178 -1.369 0.034 1.00 . A A . 44 LYS HB3 1 1
4 5250 1 1 44 LYS HD2 H 16.171 -2.643 1.902 1.00 . A A . 44 LYS HD2 1 1
4 5251 1 1 44 LYS HD3 H 14.507 -3.122 2.239 1.00 . A A . 44 LYS HD3 1 1
4 5252 1 1 44 LYS HE2 H 16.801 -5.016 1.739 1.00 . A A . 44 LYS HE2 1 1
4 5253 1 1 44 LYS HE3 H 16.179 -4.576 3.330 1.00 . A A . 44 LYS HE3 1 1
4 5254 1 1 44 LYS HG2 H 14.434 -4.279 0.050 1.00 . A A . 44 LYS HG2 1 1
4 5255 1 1 44 LYS HG3 H 16.054 -3.676 -0.290 1.00 . A A . 44 LYS HG3 1 1
4 5256 1 1 44 LYS HZ1 H 15.190 -6.615 2.769 1.00 . A A . 44 LYS HZ1 1 1
4 5257 1 1 44 LYS HZ2 H 14.804 -6.108 1.197 1.00 . A A . 44 LYS HZ2 1 1
4 5258 1 1 44 LYS HZ3 H 13.975 -5.457 2.525 1.00 . A A . 44 LYS HZ3 1 1
4 5259 1 1 44 LYS N N 12.169 -2.442 -0.745 1.00 . A A . 44 LYS N 1 1
4 5260 1 1 44 LYS NZ N 14.903 -5.798 2.188 1.00 . A A . 44 LYS NZ 1 1
4 5261 1 1 44 LYS O O 13.680 0.179 1.225 1.00 . A A . 44 LYS O 1 1
4 5262 1 1 45 GLY C C 12.673 2.458 -0.393 1.00 . A A . 45 GLY C 1 1
4 5263 1 1 45 GLY CA C 11.569 1.537 0.085 1.00 . A A . 45 GLY CA 1 1
4 5264 1 1 45 GLY H H 11.303 -0.412 -0.707 1.00 . A A . 45 GLY H 1 1
4 5265 1 1 45 GLY HA2 H 10.661 1.776 -0.449 1.00 . A A . 45 GLY HA2 1 1
4 5266 1 1 45 GLY HA3 H 11.406 1.707 1.139 1.00 . A A . 45 GLY HA3 1 1
4 5267 1 1 45 GLY N N 11.877 0.133 -0.122 1.00 . A A . 45 GLY N 1 1
4 5268 1 1 45 GLY O O 12.859 3.549 0.147 1.00 . A A . 45 GLY O 1 1
4 5269 1 1 46 ILE C C 13.910 3.916 -2.838 1.00 . A A . 46 ILE C 1 1
4 5270 1 1 46 ILE CA C 14.488 2.813 -1.966 1.00 . A A . 46 ILE CA 1 1
4 5271 1 1 46 ILE CB C 15.457 1.949 -2.801 1.00 . A A . 46 ILE CB 1 1
4 5272 1 1 46 ILE CD1 C 16.933 -0.128 -2.691 1.00 . A A . 46 ILE CD1 1 1
4 5273 1 1 46 ILE CG1 C 16.043 0.833 -1.934 1.00 . A A . 46 ILE CG1 1 1
4 5274 1 1 46 ILE CG2 C 16.572 2.804 -3.392 1.00 . A A . 46 ILE CG2 1 1
4 5275 1 1 46 ILE H H 13.217 1.134 -1.788 1.00 . A A . 46 ILE H 1 1
4 5276 1 1 46 ILE HA H 15.041 3.256 -1.151 1.00 . A A . 46 ILE HA 1 1
4 5277 1 1 46 ILE HB H 14.899 1.508 -3.617 1.00 . A A . 46 ILE HB 1 1
4 5278 1 1 46 ILE HD11 H 17.775 0.409 -3.099 1.00 . A A . 46 ILE HD11 1 1
4 5279 1 1 46 ILE HD12 H 16.371 -0.584 -3.492 1.00 . A A . 46 ILE HD12 1 1
4 5280 1 1 46 ILE HD13 H 17.286 -0.896 -2.017 1.00 . A A . 46 ILE HD13 1 1
4 5281 1 1 46 ILE HG12 H 16.633 1.274 -1.147 1.00 . A A . 46 ILE HG12 1 1
4 5282 1 1 46 ILE HG13 H 15.235 0.265 -1.498 1.00 . A A . 46 ILE HG13 1 1
4 5283 1 1 46 ILE HG21 H 16.143 3.571 -4.020 1.00 . A A . 46 ILE HG21 1 1
4 5284 1 1 46 ILE HG22 H 17.231 2.181 -3.981 1.00 . A A . 46 ILE HG22 1 1
4 5285 1 1 46 ILE HG23 H 17.133 3.266 -2.592 1.00 . A A . 46 ILE HG23 1 1
4 5286 1 1 46 ILE N N 13.410 2.018 -1.406 1.00 . A A . 46 ILE N 1 1
4 5287 1 1 46 ILE O O 14.350 5.066 -2.789 1.00 . A A . 46 ILE O 1 1
4 5288 1 1 47 ALA C C 10.743 4.177 -4.564 1.00 . A A . 47 ALA C 1 1
4 5289 1 1 47 ALA CA C 12.224 4.506 -4.479 1.00 . A A . 47 ALA CA 1 1
4 5290 1 1 47 ALA CB C 12.850 4.500 -5.869 1.00 . A A . 47 ALA CB 1 1
4 5291 1 1 47 ALA H H 12.595 2.626 -3.597 1.00 . A A . 47 ALA H 1 1
4 5292 1 1 47 ALA HA H 12.345 5.494 -4.056 1.00 . A A . 47 ALA HA 1 1
4 5293 1 1 47 ALA HB1 H 12.736 3.521 -6.312 1.00 . A A . 47 ALA HB1 1 1
4 5294 1 1 47 ALA HB2 H 13.899 4.739 -5.790 1.00 . A A . 47 ALA HB2 1 1
4 5295 1 1 47 ALA HB3 H 12.360 5.235 -6.488 1.00 . A A . 47 ALA HB3 1 1
4 5296 1 1 47 ALA N N 12.901 3.559 -3.613 1.00 . A A . 47 ALA N 1 1
4 5297 1 1 47 ALA O O 10.366 3.010 -4.649 1.00 . A A . 47 ALA O 1 1
4 5298 1 1 48 ILE C C 8.127 5.232 -6.157 1.00 . A A . 48 ILE C 1 1
4 5299 1 1 48 ILE CA C 8.482 5.022 -4.693 1.00 . A A . 48 ILE CA 1 1
4 5300 1 1 48 ILE CB C 7.666 5.985 -3.802 1.00 . A A . 48 ILE CB 1 1
4 5301 1 1 48 ILE CD1 C 7.337 6.698 -1.375 1.00 . A A . 48 ILE CD1 1 1
4 5302 1 1 48 ILE CG1 C 7.947 5.694 -2.329 1.00 . A A . 48 ILE CG1 1 1
4 5303 1 1 48 ILE CG2 C 6.175 5.857 -4.091 1.00 . A A . 48 ILE CG2 1 1
4 5304 1 1 48 ILE H H 10.267 6.107 -4.345 1.00 . A A . 48 ILE H 1 1
4 5305 1 1 48 ILE HA H 8.235 4.007 -4.415 1.00 . A A . 48 ILE HA 1 1
4 5306 1 1 48 ILE HB H 7.967 6.993 -4.028 1.00 . A A . 48 ILE HB 1 1
4 5307 1 1 48 ILE HD11 H 6.270 6.742 -1.534 1.00 . A A . 48 ILE HD11 1 1
4 5308 1 1 48 ILE HD12 H 7.768 7.672 -1.556 1.00 . A A . 48 ILE HD12 1 1
4 5309 1 1 48 ILE HD13 H 7.539 6.399 -0.357 1.00 . A A . 48 ILE HD13 1 1
4 5310 1 1 48 ILE HG12 H 7.546 4.722 -2.081 1.00 . A A . 48 ILE HG12 1 1
4 5311 1 1 48 ILE HG13 H 9.014 5.686 -2.171 1.00 . A A . 48 ILE HG13 1 1
4 5312 1 1 48 ILE HG21 H 5.859 4.841 -3.906 1.00 . A A . 48 ILE HG21 1 1
4 5313 1 1 48 ILE HG22 H 5.984 6.110 -5.124 1.00 . A A . 48 ILE HG22 1 1
4 5314 1 1 48 ILE HG23 H 5.625 6.530 -3.448 1.00 . A A . 48 ILE HG23 1 1
4 5315 1 1 48 ILE N N 9.910 5.202 -4.508 1.00 . A A . 48 ILE N 1 1
4 5316 1 1 48 ILE O O 8.387 6.298 -6.718 1.00 . A A . 48 ILE O 1 1
4 5317 1 1 49 PRO C C 6.228 5.374 -8.532 1.00 . A A . 49 PRO C 1 1
4 5318 1 1 49 PRO CA C 7.208 4.252 -8.216 1.00 . A A . 49 PRO CA 1 1
4 5319 1 1 49 PRO CB C 6.575 2.879 -8.477 1.00 . A A . 49 PRO CB 1 1
4 5320 1 1 49 PRO CD C 7.166 2.936 -6.175 1.00 . A A . 49 PRO CD 1 1
4 5321 1 1 49 PRO CG C 6.138 2.405 -7.134 1.00 . A A . 49 PRO CG 1 1
4 5322 1 1 49 PRO HA H 8.090 4.368 -8.827 1.00 . A A . 49 PRO HA 1 1
4 5323 1 1 49 PRO HB2 H 5.744 2.981 -9.157 1.00 . A A . 49 PRO HB2 1 1
4 5324 1 1 49 PRO HB3 H 7.314 2.215 -8.904 1.00 . A A . 49 PRO HB3 1 1
4 5325 1 1 49 PRO HD2 H 6.736 3.099 -5.196 1.00 . A A . 49 PRO HD2 1 1
4 5326 1 1 49 PRO HD3 H 8.012 2.267 -6.114 1.00 . A A . 49 PRO HD3 1 1
4 5327 1 1 49 PRO HG2 H 5.162 2.805 -6.901 1.00 . A A . 49 PRO HG2 1 1
4 5328 1 1 49 PRO HG3 H 6.122 1.326 -7.111 1.00 . A A . 49 PRO HG3 1 1
4 5329 1 1 49 PRO N N 7.549 4.210 -6.795 1.00 . A A . 49 PRO N 1 1
4 5330 1 1 49 PRO O O 5.422 5.769 -7.686 1.00 . A A . 49 PRO O 1 1
4 5331 1 1 50 ARG C C 4.011 6.559 -10.232 1.00 . A A . 50 ARG C 1 1
4 5332 1 1 50 ARG CA C 5.470 7.003 -10.166 1.00 . A A . 50 ARG CA 1 1
4 5333 1 1 50 ARG CB C 5.953 7.539 -11.516 1.00 . A A . 50 ARG CB 1 1
4 5334 1 1 50 ARG CD C 7.913 8.343 -12.884 1.00 . A A . 50 ARG CD 1 1
4 5335 1 1 50 ARG CG C 7.449 7.815 -11.540 1.00 . A A . 50 ARG CG 1 1
4 5336 1 1 50 ARG CZ C 8.242 10.615 -13.788 1.00 . A A . 50 ARG CZ 1 1
4 5337 1 1 50 ARG H H 6.961 5.521 -10.379 1.00 . A A . 50 ARG H 1 1
4 5338 1 1 50 ARG HA H 5.559 7.781 -9.425 1.00 . A A . 50 ARG HA 1 1
4 5339 1 1 50 ARG HB2 H 5.727 6.814 -12.283 1.00 . A A . 50 ARG HB2 1 1
4 5340 1 1 50 ARG HB3 H 5.433 8.460 -11.735 1.00 . A A . 50 ARG HB3 1 1
4 5341 1 1 50 ARG HD2 H 8.989 8.279 -12.929 1.00 . A A . 50 ARG HD2 1 1
4 5342 1 1 50 ARG HD3 H 7.484 7.731 -13.663 1.00 . A A . 50 ARG HD3 1 1
4 5343 1 1 50 ARG HE H 6.656 10.026 -12.716 1.00 . A A . 50 ARG HE 1 1
4 5344 1 1 50 ARG HG2 H 7.681 8.548 -10.781 1.00 . A A . 50 ARG HG2 1 1
4 5345 1 1 50 ARG HG3 H 7.977 6.895 -11.324 1.00 . A A . 50 ARG HG3 1 1
4 5346 1 1 50 ARG HH11 H 9.767 9.327 -14.169 1.00 . A A . 50 ARG HH11 1 1
4 5347 1 1 50 ARG HH12 H 9.972 10.940 -14.803 1.00 . A A . 50 ARG HH12 1 1
4 5348 1 1 50 ARG HH21 H 6.915 12.133 -13.548 1.00 . A A . 50 ARG HH21 1 1
4 5349 1 1 50 ARG HH22 H 8.339 12.523 -14.471 1.00 . A A . 50 ARG HH22 1 1
4 5350 1 1 50 ARG N N 6.314 5.894 -9.746 1.00 . A A . 50 ARG N 1 1
4 5351 1 1 50 ARG NE N 7.515 9.734 -13.101 1.00 . A A . 50 ARG NE 1 1
4 5352 1 1 50 ARG NH1 N 9.417 10.267 -14.295 1.00 . A A . 50 ARG NH1 1 1
4 5353 1 1 50 ARG NH2 N 7.801 11.857 -13.948 1.00 . A A . 50 ARG NH2 1 1
4 5354 1 1 50 ARG O O 3.730 5.359 -10.290 1.00 . A A . 50 ARG O 1 1
4 5355 1 1 51 MET C C 1.177 6.278 -11.208 1.00 . A A . 51 MET C 1 1
4 5356 1 1 51 MET CA C 1.662 7.227 -10.111 1.00 . A A . 51 MET CA 1 1
4 5357 1 1 51 MET CB C 0.834 8.526 -10.094 1.00 . A A . 51 MET CB 1 1
4 5358 1 1 51 MET CE C -1.919 8.920 -11.617 1.00 . A A . 51 MET CE 1 1
4 5359 1 1 51 MET CG C 0.826 9.309 -11.402 1.00 . A A . 51 MET CG 1 1
4 5360 1 1 51 MET H H 3.386 8.460 -10.318 1.00 . A A . 51 MET H 1 1
4 5361 1 1 51 MET HA H 1.527 6.728 -9.163 1.00 . A A . 51 MET HA 1 1
4 5362 1 1 51 MET HB2 H -0.189 8.277 -9.856 1.00 . A A . 51 MET HB2 1 1
4 5363 1 1 51 MET HB3 H 1.223 9.171 -9.317 1.00 . A A . 51 MET HB3 1 1
4 5364 1 1 51 MET HE1 H -2.765 8.562 -12.187 1.00 . A A . 51 MET HE1 1 1
4 5365 1 1 51 MET HE2 H -2.053 9.968 -11.390 1.00 . A A . 51 MET HE2 1 1
4 5366 1 1 51 MET HE3 H -1.844 8.360 -10.697 1.00 . A A . 51 MET HE3 1 1
4 5367 1 1 51 MET HG2 H 0.616 10.347 -11.181 1.00 . A A . 51 MET HG2 1 1
4 5368 1 1 51 MET HG3 H 1.803 9.234 -11.856 1.00 . A A . 51 MET HG3 1 1
4 5369 1 1 51 MET N N 3.092 7.522 -10.234 1.00 . A A . 51 MET N 1 1
4 5370 1 1 51 MET O O 0.259 5.489 -10.986 1.00 . A A . 51 MET O 1 1
4 5371 1 1 51 MET SD S -0.415 8.704 -12.575 1.00 . A A . 51 MET SD 1 1
4 5372 1 1 52 GLY C C 1.766 3.998 -13.173 1.00 . A A . 52 GLY C 1 1
4 5373 1 1 52 GLY CA C 1.445 5.451 -13.465 1.00 . A A . 52 GLY CA 1 1
4 5374 1 1 52 GLY H H 2.553 6.974 -12.490 1.00 . A A . 52 GLY H 1 1
4 5375 1 1 52 GLY HA2 H 0.384 5.547 -13.644 1.00 . A A . 52 GLY HA2 1 1
4 5376 1 1 52 GLY HA3 H 1.979 5.753 -14.355 1.00 . A A . 52 GLY HA3 1 1
4 5377 1 1 52 GLY N N 1.819 6.330 -12.371 1.00 . A A . 52 GLY N 1 1
4 5378 1 1 52 GLY O O 1.097 3.093 -13.669 1.00 . A A . 52 GLY O 1 1
4 5379 1 1 53 LYS C C 2.384 1.947 -10.779 1.00 . A A . 53 LYS C 1 1
4 5380 1 1 53 LYS CA C 3.185 2.424 -11.983 1.00 . A A . 53 LYS CA 1 1
4 5381 1 1 53 LYS CB C 4.685 2.372 -11.681 1.00 . A A . 53 LYS CB 1 1
4 5382 1 1 53 LYS CD C 5.309 1.763 -14.037 1.00 . A A . 53 LYS CD 1 1
4 5383 1 1 53 LYS CE C 6.055 0.783 -14.927 1.00 . A A . 53 LYS CE 1 1
4 5384 1 1 53 LYS CG C 5.451 1.402 -12.568 1.00 . A A . 53 LYS CG 1 1
4 5385 1 1 53 LYS H H 3.265 4.540 -11.969 1.00 . A A . 53 LYS H 1 1
4 5386 1 1 53 LYS HA H 2.970 1.778 -12.820 1.00 . A A . 53 LYS HA 1 1
4 5387 1 1 53 LYS HB2 H 5.103 3.358 -11.818 1.00 . A A . 53 LYS HB2 1 1
4 5388 1 1 53 LYS HB3 H 4.824 2.073 -10.651 1.00 . A A . 53 LYS HB3 1 1
4 5389 1 1 53 LYS HD2 H 4.262 1.748 -14.301 1.00 . A A . 53 LYS HD2 1 1
4 5390 1 1 53 LYS HD3 H 5.708 2.753 -14.193 1.00 . A A . 53 LYS HD3 1 1
4 5391 1 1 53 LYS HE2 H 7.105 0.817 -14.675 1.00 . A A . 53 LYS HE2 1 1
4 5392 1 1 53 LYS HE3 H 5.673 -0.210 -14.748 1.00 . A A . 53 LYS HE3 1 1
4 5393 1 1 53 LYS HG2 H 6.497 1.434 -12.301 1.00 . A A . 53 LYS HG2 1 1
4 5394 1 1 53 LYS HG3 H 5.066 0.405 -12.413 1.00 . A A . 53 LYS HG3 1 1
4 5395 1 1 53 LYS HZ1 H 6.356 2.021 -16.583 1.00 . A A . 53 LYS HZ1 1 1
4 5396 1 1 53 LYS HZ2 H 4.879 1.184 -16.603 1.00 . A A . 53 LYS HZ2 1 1
4 5397 1 1 53 LYS HZ3 H 6.323 0.364 -16.955 1.00 . A A . 53 LYS HZ3 1 1
4 5398 1 1 53 LYS N N 2.783 3.774 -12.351 1.00 . A A . 53 LYS N 1 1
4 5399 1 1 53 LYS NZ N 5.893 1.112 -16.367 1.00 . A A . 53 LYS NZ 1 1
4 5400 1 1 53 LYS O O 2.076 0.760 -10.655 1.00 . A A . 53 LYS O 1 1
4 5401 1 1 54 VAL C C -0.160 2.083 -9.182 1.00 . A A . 54 VAL C 1 1
4 5402 1 1 54 VAL CA C 1.214 2.579 -8.737 1.00 . A A . 54 VAL CA 1 1
4 5403 1 1 54 VAL CB C 1.045 3.811 -7.820 1.00 . A A . 54 VAL CB 1 1
4 5404 1 1 54 VAL CG1 C 0.215 3.463 -6.591 1.00 . A A . 54 VAL CG1 1 1
4 5405 1 1 54 VAL CG2 C 2.401 4.363 -7.409 1.00 . A A . 54 VAL CG2 1 1
4 5406 1 1 54 VAL H H 2.352 3.803 -10.037 1.00 . A A . 54 VAL H 1 1
4 5407 1 1 54 VAL HA H 1.704 1.797 -8.173 1.00 . A A . 54 VAL HA 1 1
4 5408 1 1 54 VAL HB H 0.521 4.577 -8.373 1.00 . A A . 54 VAL HB 1 1
4 5409 1 1 54 VAL HG11 H 0.120 4.335 -5.959 1.00 . A A . 54 VAL HG11 1 1
4 5410 1 1 54 VAL HG12 H 0.701 2.672 -6.039 1.00 . A A . 54 VAL HG12 1 1
4 5411 1 1 54 VAL HG13 H -0.767 3.135 -6.901 1.00 . A A . 54 VAL HG13 1 1
4 5412 1 1 54 VAL HG21 H 2.262 5.243 -6.796 1.00 . A A . 54 VAL HG21 1 1
4 5413 1 1 54 VAL HG22 H 2.965 4.628 -8.294 1.00 . A A . 54 VAL HG22 1 1
4 5414 1 1 54 VAL HG23 H 2.942 3.614 -6.849 1.00 . A A . 54 VAL HG23 1 1
4 5415 1 1 54 VAL N N 2.039 2.882 -9.901 1.00 . A A . 54 VAL N 1 1
4 5416 1 1 54 VAL O O -0.741 1.192 -8.563 1.00 . A A . 54 VAL O 1 1
4 5417 1 1 55 GLN C C -1.926 0.757 -11.197 1.00 . A A . 55 GLN C 1 1
4 5418 1 1 55 GLN CA C -1.939 2.240 -10.846 1.00 . A A . 55 GLN CA 1 1
4 5419 1 1 55 GLN CB C -2.271 3.070 -12.088 1.00 . A A . 55 GLN CB 1 1
4 5420 1 1 55 GLN CD C -3.917 4.593 -10.931 1.00 . A A . 55 GLN CD 1 1
4 5421 1 1 55 GLN CG C -2.659 4.506 -11.776 1.00 . A A . 55 GLN CG 1 1
4 5422 1 1 55 GLN H H -0.164 3.391 -10.699 1.00 . A A . 55 GLN H 1 1
4 5423 1 1 55 GLN HA H -2.701 2.410 -10.102 1.00 . A A . 55 GLN HA 1 1
4 5424 1 1 55 GLN HB2 H -1.408 3.083 -12.738 1.00 . A A . 55 GLN HB2 1 1
4 5425 1 1 55 GLN HB3 H -3.094 2.603 -12.608 1.00 . A A . 55 GLN HB3 1 1
4 5426 1 1 55 GLN HE21 H -2.844 4.570 -9.262 1.00 . A A . 55 GLN HE21 1 1
4 5427 1 1 55 GLN HE22 H -4.559 4.655 -9.048 1.00 . A A . 55 GLN HE22 1 1
4 5428 1 1 55 GLN HG2 H -1.848 4.979 -11.243 1.00 . A A . 55 GLN HG2 1 1
4 5429 1 1 55 GLN HG3 H -2.828 5.032 -12.704 1.00 . A A . 55 GLN HG3 1 1
4 5430 1 1 55 GLN N N -0.662 2.658 -10.274 1.00 . A A . 55 GLN N 1 1
4 5431 1 1 55 GLN NE2 N -3.754 4.611 -9.616 1.00 . A A . 55 GLN NE2 1 1
4 5432 1 1 55 GLN O O -2.885 0.040 -10.921 1.00 . A A . 55 GLN O 1 1
4 5433 1 1 55 GLN OE1 O -5.026 4.653 -11.459 1.00 . A A . 55 GLN OE1 1 1
4 5434 1 1 56 ALA C C -0.712 -1.995 -10.923 1.00 . A A . 56 ALA C 1 1
4 5435 1 1 56 ALA CA C -0.697 -1.101 -12.162 1.00 . A A . 56 ALA CA 1 1
4 5436 1 1 56 ALA CB C 0.580 -1.316 -12.954 1.00 . A A . 56 ALA CB 1 1
4 5437 1 1 56 ALA H H -0.098 0.918 -11.979 1.00 . A A . 56 ALA H 1 1
4 5438 1 1 56 ALA HA H -1.535 -1.362 -12.794 1.00 . A A . 56 ALA HA 1 1
4 5439 1 1 56 ALA HB1 H 0.578 -0.674 -13.822 1.00 . A A . 56 ALA HB1 1 1
4 5440 1 1 56 ALA HB2 H 0.640 -2.347 -13.269 1.00 . A A . 56 ALA HB2 1 1
4 5441 1 1 56 ALA HB3 H 1.433 -1.079 -12.332 1.00 . A A . 56 ALA HB3 1 1
4 5442 1 1 56 ALA N N -0.832 0.298 -11.789 1.00 . A A . 56 ALA N 1 1
4 5443 1 1 56 ALA O O -1.399 -3.018 -10.896 1.00 . A A . 56 ALA O 1 1
4 5444 1 1 57 LEU C C -1.261 -2.395 -7.971 1.00 . A A . 57 LEU C 1 1
4 5445 1 1 57 LEU CA C 0.106 -2.337 -8.645 1.00 . A A . 57 LEU CA 1 1
4 5446 1 1 57 LEU CB C 1.124 -1.691 -7.700 1.00 . A A . 57 LEU CB 1 1
4 5447 1 1 57 LEU CD1 C 3.472 -0.957 -7.222 1.00 . A A . 57 LEU CD1 1 1
4 5448 1 1 57 LEU CD2 C 3.053 -3.199 -8.257 1.00 . A A . 57 LEU CD2 1 1
4 5449 1 1 57 LEU CG C 2.579 -1.753 -8.165 1.00 . A A . 57 LEU CG 1 1
4 5450 1 1 57 LEU H H 0.564 -0.764 -9.989 1.00 . A A . 57 LEU H 1 1
4 5451 1 1 57 LEU HA H 0.428 -3.339 -8.875 1.00 . A A . 57 LEU HA 1 1
4 5452 1 1 57 LEU HB2 H 0.854 -0.654 -7.573 1.00 . A A . 57 LEU HB2 1 1
4 5453 1 1 57 LEU HB3 H 1.053 -2.182 -6.744 1.00 . A A . 57 LEU HB3 1 1
4 5454 1 1 57 LEU HD11 H 3.398 -1.363 -6.223 1.00 . A A . 57 LEU HD11 1 1
4 5455 1 1 57 LEU HD12 H 3.153 0.077 -7.215 1.00 . A A . 57 LEU HD12 1 1
4 5456 1 1 57 LEU HD13 H 4.497 -1.016 -7.559 1.00 . A A . 57 LEU HD13 1 1
4 5457 1 1 57 LEU HD21 H 2.958 -3.673 -7.290 1.00 . A A . 57 LEU HD21 1 1
4 5458 1 1 57 LEU HD22 H 4.087 -3.222 -8.571 1.00 . A A . 57 LEU HD22 1 1
4 5459 1 1 57 LEU HD23 H 2.447 -3.729 -8.978 1.00 . A A . 57 LEU HD23 1 1
4 5460 1 1 57 LEU HG H 2.653 -1.312 -9.147 1.00 . A A . 57 LEU HG 1 1
4 5461 1 1 57 LEU N N 0.038 -1.588 -9.898 1.00 . A A . 57 LEU N 1 1
4 5462 1 1 57 LEU O O -1.731 -3.469 -7.586 1.00 . A A . 57 LEU O 1 1
4 5463 1 1 58 ALA C C -4.253 -1.934 -7.947 1.00 . A A . 58 ALA C 1 1
4 5464 1 1 58 ALA CA C -3.198 -1.134 -7.197 1.00 . A A . 58 ALA CA 1 1
4 5465 1 1 58 ALA CB C -3.619 0.323 -7.084 1.00 . A A . 58 ALA CB 1 1
4 5466 1 1 58 ALA H H -1.479 -0.421 -8.203 1.00 . A A . 58 ALA H 1 1
4 5467 1 1 58 ALA HA H -3.101 -1.533 -6.199 1.00 . A A . 58 ALA HA 1 1
4 5468 1 1 58 ALA HB1 H -3.719 0.747 -8.072 1.00 . A A . 58 ALA HB1 1 1
4 5469 1 1 58 ALA HB2 H -2.874 0.875 -6.527 1.00 . A A . 58 ALA HB2 1 1
4 5470 1 1 58 ALA HB3 H -4.567 0.381 -6.570 1.00 . A A . 58 ALA HB3 1 1
4 5471 1 1 58 ALA N N -1.899 -1.236 -7.847 1.00 . A A . 58 ALA N 1 1
4 5472 1 1 58 ALA O O -5.106 -2.574 -7.339 1.00 . A A . 58 ALA O 1 1
4 5473 1 1 59 ASP C C -4.993 -4.109 -9.984 1.00 . A A . 59 ASP C 1 1
4 5474 1 1 59 ASP CA C -5.143 -2.601 -10.117 1.00 . A A . 59 ASP CA 1 1
4 5475 1 1 59 ASP CB C -4.960 -2.186 -11.580 1.00 . A A . 59 ASP CB 1 1
4 5476 1 1 59 ASP CG C -6.011 -2.781 -12.497 1.00 . A A . 59 ASP CG 1 1
4 5477 1 1 59 ASP H H -3.442 -1.415 -9.692 1.00 . A A . 59 ASP H 1 1
4 5478 1 1 59 ASP HA H -6.130 -2.318 -9.791 1.00 . A A . 59 ASP HA 1 1
4 5479 1 1 59 ASP HB2 H -5.016 -1.111 -11.653 1.00 . A A . 59 ASP HB2 1 1
4 5480 1 1 59 ASP HB3 H -3.987 -2.513 -11.919 1.00 . A A . 59 ASP HB3 1 1
4 5481 1 1 59 ASP N N -4.173 -1.911 -9.271 1.00 . A A . 59 ASP N 1 1
4 5482 1 1 59 ASP O O -5.982 -4.839 -9.933 1.00 . A A . 59 ASP O 1 1
4 5483 1 1 59 ASP OD1 O -5.835 -3.932 -12.947 1.00 . A A . 59 ASP OD1 1 1
4 5484 1 1 59 ASP OD2 O -7.011 -2.093 -12.790 1.00 . A A . 59 ASP OD2 1 1
4 5485 1 1 60 TYR C C -4.088 -6.559 -8.528 1.00 . A A . 60 TYR C 1 1
4 5486 1 1 60 TYR CA C -3.439 -5.979 -9.781 1.00 . A A . 60 TYR CA 1 1
4 5487 1 1 60 TYR CB C -1.921 -6.179 -9.725 1.00 . A A . 60 TYR CB 1 1
4 5488 1 1 60 TYR CD1 C -1.430 -8.393 -10.845 1.00 . A A . 60 TYR CD1 1 1
4 5489 1 1 60 TYR CD2 C -1.128 -8.239 -8.485 1.00 . A A . 60 TYR CD2 1 1
4 5490 1 1 60 TYR CE1 C -1.034 -9.716 -10.813 1.00 . A A . 60 TYR CE1 1 1
4 5491 1 1 60 TYR CE2 C -0.731 -9.562 -8.445 1.00 . A A . 60 TYR CE2 1 1
4 5492 1 1 60 TYR CG C -1.486 -7.630 -9.684 1.00 . A A . 60 TYR CG 1 1
4 5493 1 1 60 TYR CZ C -0.685 -10.296 -9.611 1.00 . A A . 60 TYR CZ 1 1
4 5494 1 1 60 TYR H H -3.005 -3.915 -9.952 1.00 . A A . 60 TYR H 1 1
4 5495 1 1 60 TYR HA H -3.832 -6.488 -10.648 1.00 . A A . 60 TYR HA 1 1
4 5496 1 1 60 TYR HB2 H -1.475 -5.723 -10.593 1.00 . A A . 60 TYR HB2 1 1
4 5497 1 1 60 TYR HB3 H -1.542 -5.693 -8.838 1.00 . A A . 60 TYR HB3 1 1
4 5498 1 1 60 TYR HD1 H -1.703 -7.936 -11.786 1.00 . A A . 60 TYR HD1 1 1
4 5499 1 1 60 TYR HD2 H -1.165 -7.662 -7.573 1.00 . A A . 60 TYR HD2 1 1
4 5500 1 1 60 TYR HE1 H -0.997 -10.291 -11.726 1.00 . A A . 60 TYR HE1 1 1
4 5501 1 1 60 TYR HE2 H -0.459 -10.016 -7.504 1.00 . A A . 60 TYR HE2 1 1
4 5502 1 1 60 TYR HH H -0.743 -12.058 -8.849 1.00 . A A . 60 TYR HH 1 1
4 5503 1 1 60 TYR N N -3.746 -4.561 -9.911 1.00 . A A . 60 TYR N 1 1
4 5504 1 1 60 TYR O O -4.664 -7.644 -8.559 1.00 . A A . 60 TYR O 1 1
4 5505 1 1 60 TYR OH O -0.292 -11.615 -9.575 1.00 . A A . 60 TYR OH 1 1
4 5506 1 1 61 PHE C C -6.017 -5.882 -6.017 1.00 . A A . 61 PHE C 1 1
4 5507 1 1 61 PHE CA C -4.551 -6.281 -6.158 1.00 . A A . 61 PHE CA 1 1
4 5508 1 1 61 PHE CB C -3.755 -5.700 -4.990 1.00 . A A . 61 PHE CB 1 1
4 5509 1 1 61 PHE CD1 C -2.193 -7.426 -4.055 1.00 . A A . 61 PHE CD1 1 1
4 5510 1 1 61 PHE CD2 C -1.281 -5.698 -5.423 1.00 . A A . 61 PHE CD2 1 1
4 5511 1 1 61 PHE CE1 C -0.931 -7.966 -3.890 1.00 . A A . 61 PHE CE1 1 1
4 5512 1 1 61 PHE CE2 C -0.018 -6.234 -5.262 1.00 . A A . 61 PHE CE2 1 1
4 5513 1 1 61 PHE CG C -2.382 -6.288 -4.822 1.00 . A A . 61 PHE CG 1 1
4 5514 1 1 61 PHE CZ C 0.157 -7.369 -4.496 1.00 . A A . 61 PHE CZ 1 1
4 5515 1 1 61 PHE H H -3.554 -4.947 -7.473 1.00 . A A . 61 PHE H 1 1
4 5516 1 1 61 PHE HA H -4.477 -7.358 -6.133 1.00 . A A . 61 PHE HA 1 1
4 5517 1 1 61 PHE HB2 H -3.641 -4.637 -5.139 1.00 . A A . 61 PHE HB2 1 1
4 5518 1 1 61 PHE HB3 H -4.304 -5.873 -4.078 1.00 . A A . 61 PHE HB3 1 1
4 5519 1 1 61 PHE HD1 H -3.042 -7.892 -3.581 1.00 . A A . 61 PHE HD1 1 1
4 5520 1 1 61 PHE HD2 H -1.418 -4.811 -6.024 1.00 . A A . 61 PHE HD2 1 1
4 5521 1 1 61 PHE HE1 H -0.798 -8.854 -3.291 1.00 . A A . 61 PHE HE1 1 1
4 5522 1 1 61 PHE HE2 H 0.832 -5.765 -5.737 1.00 . A A . 61 PHE HE2 1 1
4 5523 1 1 61 PHE HZ H 1.144 -7.789 -4.369 1.00 . A A . 61 PHE HZ 1 1
4 5524 1 1 61 PHE N N -4.000 -5.822 -7.430 1.00 . A A . 61 PHE N 1 1
4 5525 1 1 61 PHE O O -6.714 -6.367 -5.124 1.00 . A A . 61 PHE O 1 1
4 5526 1 1 62 ASN C C -7.945 -3.593 -5.560 1.00 . A A . 62 ASN C 1 1
4 5527 1 1 62 ASN CA C -7.807 -4.419 -6.841 1.00 . A A . 62 ASN CA 1 1
4 5528 1 1 62 ASN CB C -8.891 -5.504 -6.936 1.00 . A A . 62 ASN CB 1 1
4 5529 1 1 62 ASN CG C -10.283 -4.936 -7.171 1.00 . A A . 62 ASN CG 1 1
4 5530 1 1 62 ASN H H -5.872 -4.723 -7.634 1.00 . A A . 62 ASN H 1 1
4 5531 1 1 62 ASN HA H -7.906 -3.750 -7.682 1.00 . A A . 62 ASN HA 1 1
4 5532 1 1 62 ASN HB2 H -8.652 -6.166 -7.754 1.00 . A A . 62 ASN HB2 1 1
4 5533 1 1 62 ASN HB3 H -8.905 -6.067 -6.015 1.00 . A A . 62 ASN HB3 1 1
4 5534 1 1 62 ASN HD21 H -10.690 -5.059 -5.232 1.00 . A A . 62 ASN HD21 1 1
4 5535 1 1 62 ASN HD22 H -11.954 -4.420 -6.230 1.00 . A A . 62 ASN HD22 1 1
4 5536 1 1 62 ASN N N -6.466 -5.001 -6.906 1.00 . A A . 62 ASN N 1 1
4 5537 1 1 62 ASN ND2 N -11.054 -4.794 -6.106 1.00 . A A . 62 ASN ND2 1 1
4 5538 1 1 62 ASN O O -8.892 -3.743 -4.785 1.00 . A A . 62 ASN O 1 1
4 5539 1 1 62 ASN OD1 O -10.671 -4.660 -8.307 1.00 . A A . 62 ASN OD1 1 1
4 5540 1 1 63 ILE C C -6.787 -0.392 -4.679 1.00 . A A . 63 ILE C 1 1
4 5541 1 1 63 ILE CA C -6.964 -1.828 -4.202 1.00 . A A . 63 ILE CA 1 1
4 5542 1 1 63 ILE CB C -5.840 -2.176 -3.197 1.00 . A A . 63 ILE CB 1 1
4 5543 1 1 63 ILE CD1 C -3.306 -2.371 -2.942 1.00 . A A . 63 ILE CD1 1 1
4 5544 1 1 63 ILE CG1 C -4.469 -2.146 -3.884 1.00 . A A . 63 ILE CG1 1 1
4 5545 1 1 63 ILE CG2 C -6.096 -3.537 -2.565 1.00 . A A . 63 ILE CG2 1 1
4 5546 1 1 63 ILE H H -6.232 -2.673 -5.992 1.00 . A A . 63 ILE H 1 1
4 5547 1 1 63 ILE HA H -7.916 -1.919 -3.698 1.00 . A A . 63 ILE HA 1 1
4 5548 1 1 63 ILE HB H -5.855 -1.435 -2.411 1.00 . A A . 63 ILE HB 1 1
4 5549 1 1 63 ILE HD11 H -2.383 -2.365 -3.502 1.00 . A A . 63 ILE HD11 1 1
4 5550 1 1 63 ILE HD12 H -3.422 -3.325 -2.451 1.00 . A A . 63 ILE HD12 1 1
4 5551 1 1 63 ILE HD13 H -3.284 -1.583 -2.201 1.00 . A A . 63 ILE HD13 1 1
4 5552 1 1 63 ILE HG12 H -4.436 -2.920 -4.635 1.00 . A A . 63 ILE HG12 1 1
4 5553 1 1 63 ILE HG13 H -4.332 -1.186 -4.360 1.00 . A A . 63 ILE HG13 1 1
4 5554 1 1 63 ILE HG21 H -6.137 -4.290 -3.338 1.00 . A A . 63 ILE HG21 1 1
4 5555 1 1 63 ILE HG22 H -7.033 -3.517 -2.030 1.00 . A A . 63 ILE HG22 1 1
4 5556 1 1 63 ILE HG23 H -5.295 -3.770 -1.879 1.00 . A A . 63 ILE HG23 1 1
4 5557 1 1 63 ILE N N -6.970 -2.726 -5.345 1.00 . A A . 63 ILE N 1 1
4 5558 1 1 63 ILE O O -6.737 -0.138 -5.885 1.00 . A A . 63 ILE O 1 1
4 5559 1 1 64 ASN C C -5.077 2.358 -3.962 1.00 . A A . 64 ASN C 1 1
4 5560 1 1 64 ASN CA C -6.533 1.944 -4.102 1.00 . A A . 64 ASN CA 1 1
4 5561 1 1 64 ASN CB C -7.410 2.824 -3.210 1.00 . A A . 64 ASN CB 1 1
4 5562 1 1 64 ASN CG C -7.776 4.140 -3.868 1.00 . A A . 64 ASN CG 1 1
4 5563 1 1 64 ASN H H -6.712 0.281 -2.792 1.00 . A A . 64 ASN H 1 1
4 5564 1 1 64 ASN HA H -6.836 2.062 -5.131 1.00 . A A . 64 ASN HA 1 1
4 5565 1 1 64 ASN HB2 H -8.314 2.295 -2.971 1.00 . A A . 64 ASN HB2 1 1
4 5566 1 1 64 ASN HB3 H -6.875 3.039 -2.296 1.00 . A A . 64 ASN HB3 1 1
4 5567 1 1 64 ASN HD21 H -8.116 4.961 -2.092 1.00 . A A . 64 ASN HD21 1 1
4 5568 1 1 64 ASN HD22 H -8.395 5.983 -3.466 1.00 . A A . 64 ASN HD22 1 1
4 5569 1 1 64 ASN N N -6.689 0.540 -3.746 1.00 . A A . 64 ASN N 1 1
4 5570 1 1 64 ASN ND2 N -8.122 5.129 -3.062 1.00 . A A . 64 ASN ND2 1 1
4 5571 1 1 64 ASN O O -4.322 1.739 -3.213 1.00 . A A . 64 ASN O 1 1
4 5572 1 1 64 ASN OD1 O -7.761 4.264 -5.091 1.00 . A A . 64 ASN OD1 1 1
4 5573 1 1 65 LYS C C -3.010 4.394 -3.180 1.00 . A A . 65 LYS C 1 1
4 5574 1 1 65 LYS CA C -3.320 3.910 -4.596 1.00 . A A . 65 LYS CA 1 1
4 5575 1 1 65 LYS CB C -3.090 5.037 -5.613 1.00 . A A . 65 LYS CB 1 1
4 5576 1 1 65 LYS CD C -3.662 7.334 -6.436 1.00 . A A . 65 LYS CD 1 1
4 5577 1 1 65 LYS CE C -4.383 8.639 -6.138 1.00 . A A . 65 LYS CE 1 1
4 5578 1 1 65 LYS CG C -3.918 6.288 -5.363 1.00 . A A . 65 LYS CG 1 1
4 5579 1 1 65 LYS H H -5.327 3.844 -5.275 1.00 . A A . 65 LYS H 1 1
4 5580 1 1 65 LYS HA H -2.655 3.090 -4.830 1.00 . A A . 65 LYS HA 1 1
4 5581 1 1 65 LYS HB2 H -2.049 5.316 -5.589 1.00 . A A . 65 LYS HB2 1 1
4 5582 1 1 65 LYS HB3 H -3.329 4.668 -6.598 1.00 . A A . 65 LYS HB3 1 1
4 5583 1 1 65 LYS HD2 H -2.602 7.527 -6.490 1.00 . A A . 65 LYS HD2 1 1
4 5584 1 1 65 LYS HD3 H -4.008 6.951 -7.384 1.00 . A A . 65 LYS HD3 1 1
4 5585 1 1 65 LYS HE2 H -3.992 9.048 -5.219 1.00 . A A . 65 LYS HE2 1 1
4 5586 1 1 65 LYS HE3 H -4.197 9.332 -6.945 1.00 . A A . 65 LYS HE3 1 1
4 5587 1 1 65 LYS HG2 H -4.964 6.024 -5.370 1.00 . A A . 65 LYS HG2 1 1
4 5588 1 1 65 LYS HG3 H -3.652 6.699 -4.400 1.00 . A A . 65 LYS HG3 1 1
4 5589 1 1 65 LYS HZ1 H -6.332 9.376 -5.961 1.00 . A A . 65 LYS HZ1 1 1
4 5590 1 1 65 LYS HZ2 H -6.057 7.930 -5.114 1.00 . A A . 65 LYS HZ2 1 1
4 5591 1 1 65 LYS HZ3 H -6.221 7.904 -6.800 1.00 . A A . 65 LYS HZ3 1 1
4 5592 1 1 65 LYS N N -4.685 3.406 -4.674 1.00 . A A . 65 LYS N 1 1
4 5593 1 1 65 LYS NZ N -5.848 8.449 -5.992 1.00 . A A . 65 LYS NZ 1 1
4 5594 1 1 65 LYS O O -1.871 4.328 -2.726 1.00 . A A . 65 LYS O 1 1
4 5595 1 1 66 SER C C -3.548 4.245 -0.158 1.00 . A A . 66 SER C 1 1
4 5596 1 1 66 SER CA C -3.885 5.373 -1.128 1.00 . A A . 66 SER CA 1 1
4 5597 1 1 66 SER CB C -5.167 6.081 -0.682 1.00 . A A . 66 SER CB 1 1
4 5598 1 1 66 SER H H -4.938 4.848 -2.885 1.00 . A A . 66 SER H 1 1
4 5599 1 1 66 SER HA H -3.073 6.083 -1.132 1.00 . A A . 66 SER HA 1 1
4 5600 1 1 66 SER HB2 H -5.112 6.288 0.377 1.00 . A A . 66 SER HB2 1 1
4 5601 1 1 66 SER HB3 H -5.274 7.008 -1.226 1.00 . A A . 66 SER HB3 1 1
4 5602 1 1 66 SER HG H -6.313 4.523 -0.311 1.00 . A A . 66 SER HG 1 1
4 5603 1 1 66 SER N N -4.043 4.862 -2.482 1.00 . A A . 66 SER N 1 1
4 5604 1 1 66 SER O O -2.844 4.453 0.828 1.00 . A A . 66 SER O 1 1
4 5605 1 1 66 SER OG O -6.305 5.268 -0.932 1.00 . A A . 66 SER OG 1 1
4 5606 1 1 67 ASP C C -2.402 1.495 0.522 1.00 . A A . 67 ASP C 1 1
4 5607 1 1 67 ASP CA C -3.872 1.881 0.392 1.00 . A A . 67 ASP CA 1 1
4 5608 1 1 67 ASP CB C -4.672 0.687 -0.156 1.00 . A A . 67 ASP CB 1 1
4 5609 1 1 67 ASP CG C -6.142 1.007 -0.391 1.00 . A A . 67 ASP CG 1 1
4 5610 1 1 67 ASP H H -4.533 2.942 -1.316 1.00 . A A . 67 ASP H 1 1
4 5611 1 1 67 ASP HA H -4.251 2.137 1.368 1.00 . A A . 67 ASP HA 1 1
4 5612 1 1 67 ASP HB2 H -4.240 0.373 -1.094 1.00 . A A . 67 ASP HB2 1 1
4 5613 1 1 67 ASP HB3 H -4.611 -0.130 0.549 1.00 . A A . 67 ASP HB3 1 1
4 5614 1 1 67 ASP N N -4.036 3.047 -0.474 1.00 . A A . 67 ASP N 1 1
4 5615 1 1 67 ASP O O -2.002 0.843 1.487 1.00 . A A . 67 ASP O 1 1
4 5616 1 1 67 ASP OD1 O -6.611 2.079 0.048 1.00 . A A . 67 ASP OD1 1 1
4 5617 1 1 67 ASP OD2 O -6.835 0.191 -1.043 1.00 . A A . 67 ASP OD2 1 1
4 5618 1 1 68 LEU C C 0.619 2.749 0.130 1.00 . A A . 68 LEU C 1 1
4 5619 1 1 68 LEU CA C -0.179 1.589 -0.464 1.00 . A A . 68 LEU CA 1 1
4 5620 1 1 68 LEU CB C 0.307 1.317 -1.892 1.00 . A A . 68 LEU CB 1 1
4 5621 1 1 68 LEU CD1 C 0.145 0.004 -4.016 1.00 . A A . 68 LEU CD1 1 1
4 5622 1 1 68 LEU CD2 C 0.151 -1.181 -1.820 1.00 . A A . 68 LEU CD2 1 1
4 5623 1 1 68 LEU CG C -0.282 0.075 -2.559 1.00 . A A . 68 LEU CG 1 1
4 5624 1 1 68 LEU H H -1.995 2.367 -1.224 1.00 . A A . 68 LEU H 1 1
4 5625 1 1 68 LEU HA H -0.019 0.707 0.135 1.00 . A A . 68 LEU HA 1 1
4 5626 1 1 68 LEU HB2 H 0.062 2.175 -2.500 1.00 . A A . 68 LEU HB2 1 1
4 5627 1 1 68 LEU HB3 H 1.380 1.209 -1.868 1.00 . A A . 68 LEU HB3 1 1
4 5628 1 1 68 LEU HD11 H -0.198 0.885 -4.535 1.00 . A A . 68 LEU HD11 1 1
4 5629 1 1 68 LEU HD12 H -0.285 -0.873 -4.472 1.00 . A A . 68 LEU HD12 1 1
4 5630 1 1 68 LEU HD13 H 1.222 -0.052 -4.074 1.00 . A A . 68 LEU HD13 1 1
4 5631 1 1 68 LEU HD21 H -0.202 -1.137 -0.800 1.00 . A A . 68 LEU HD21 1 1
4 5632 1 1 68 LEU HD22 H 1.228 -1.250 -1.826 1.00 . A A . 68 LEU HD22 1 1
4 5633 1 1 68 LEU HD23 H -0.269 -2.047 -2.308 1.00 . A A . 68 LEU HD23 1 1
4 5634 1 1 68 LEU HG H -1.361 0.131 -2.526 1.00 . A A . 68 LEU HG 1 1
4 5635 1 1 68 LEU N N -1.609 1.879 -0.468 1.00 . A A . 68 LEU N 1 1
4 5636 1 1 68 LEU O O 1.668 2.545 0.740 1.00 . A A . 68 LEU O 1 1
4 5637 1 1 69 ILE C C 0.617 5.594 1.752 1.00 . A A . 69 ILE C 1 1
4 5638 1 1 69 ILE CA C 0.862 5.158 0.306 1.00 . A A . 69 ILE CA 1 1
4 5639 1 1 69 ILE CB C 0.507 6.327 -0.639 1.00 . A A . 69 ILE CB 1 1
4 5640 1 1 69 ILE CD1 C 2.252 5.697 -2.405 1.00 . A A . 69 ILE CD1 1 1
4 5641 1 1 69 ILE CG1 C 0.788 5.950 -2.101 1.00 . A A . 69 ILE CG1 1 1
4 5642 1 1 69 ILE CG2 C 1.282 7.583 -0.257 1.00 . A A . 69 ILE CG2 1 1
4 5643 1 1 69 ILE H H -0.791 4.049 -0.410 1.00 . A A . 69 ILE H 1 1
4 5644 1 1 69 ILE HA H 1.914 4.938 0.185 1.00 . A A . 69 ILE HA 1 1
4 5645 1 1 69 ILE HB H -0.546 6.542 -0.526 1.00 . A A . 69 ILE HB 1 1
4 5646 1 1 69 ILE HD11 H 2.367 5.463 -3.453 1.00 . A A . 69 ILE HD11 1 1
4 5647 1 1 69 ILE HD12 H 2.606 4.869 -1.809 1.00 . A A . 69 ILE HD12 1 1
4 5648 1 1 69 ILE HD13 H 2.826 6.581 -2.168 1.00 . A A . 69 ILE HD13 1 1
4 5649 1 1 69 ILE HG12 H 0.244 5.048 -2.343 1.00 . A A . 69 ILE HG12 1 1
4 5650 1 1 69 ILE HG13 H 0.448 6.749 -2.741 1.00 . A A . 69 ILE HG13 1 1
4 5651 1 1 69 ILE HG21 H 1.021 8.389 -0.928 1.00 . A A . 69 ILE HG21 1 1
4 5652 1 1 69 ILE HG22 H 2.341 7.385 -0.326 1.00 . A A . 69 ILE HG22 1 1
4 5653 1 1 69 ILE HG23 H 1.034 7.863 0.756 1.00 . A A . 69 ILE HG23 1 1
4 5654 1 1 69 ILE N N 0.112 3.958 -0.044 1.00 . A A . 69 ILE N 1 1
4 5655 1 1 69 ILE O O 1.563 5.849 2.498 1.00 . A A . 69 ILE O 1 1
4 5656 1 1 70 GLU C C -0.652 5.357 4.608 1.00 . A A . 70 GLU C 1 1
4 5657 1 1 70 GLU CA C -0.999 6.264 3.431 1.00 . A A . 70 GLU CA 1 1
4 5658 1 1 70 GLU CB C -2.479 6.622 3.444 1.00 . A A . 70 GLU CB 1 1
4 5659 1 1 70 GLU CD C -2.034 9.088 3.201 1.00 . A A . 70 GLU CD 1 1
4 5660 1 1 70 GLU CG C -2.792 7.888 2.666 1.00 . A A . 70 GLU CG 1 1
4 5661 1 1 70 GLU H H -1.360 5.321 1.582 1.00 . A A . 70 GLU H 1 1
4 5662 1 1 70 GLU HA H -0.429 7.175 3.533 1.00 . A A . 70 GLU HA 1 1
4 5663 1 1 70 GLU HB2 H -3.037 5.809 3.007 1.00 . A A . 70 GLU HB2 1 1
4 5664 1 1 70 GLU HB3 H -2.795 6.757 4.461 1.00 . A A . 70 GLU HB3 1 1
4 5665 1 1 70 GLU HG2 H -2.523 7.740 1.631 1.00 . A A . 70 GLU HG2 1 1
4 5666 1 1 70 GLU HG3 H -3.852 8.087 2.740 1.00 . A A . 70 GLU HG3 1 1
4 5667 1 1 70 GLU N N -0.646 5.677 2.151 1.00 . A A . 70 GLU N 1 1
4 5668 1 1 70 GLU O O -0.477 4.149 4.457 1.00 . A A . 70 GLU O 1 1
4 5669 1 1 70 GLU OE1 O -2.549 9.760 4.119 1.00 . A A . 70 GLU OE1 1 1
4 5670 1 1 70 GLU OE2 O -0.913 9.352 2.724 1.00 . A A . 70 GLU OE2 1 1
4 5671 1 1 71 ASP C C -1.292 4.341 7.457 1.00 . A A . 71 ASP C 1 1
4 5672 1 1 71 ASP CA C -0.171 5.264 6.994 1.00 . A A . 71 ASP CA 1 1
4 5673 1 1 71 ASP CB C 0.188 6.272 8.091 1.00 . A A . 71 ASP CB 1 1
4 5674 1 1 71 ASP CG C 0.702 5.615 9.356 1.00 . A A . 71 ASP CG 1 1
4 5675 1 1 71 ASP H H -0.744 6.928 5.830 1.00 . A A . 71 ASP H 1 1
4 5676 1 1 71 ASP HA H 0.699 4.668 6.771 1.00 . A A . 71 ASP HA 1 1
4 5677 1 1 71 ASP HB2 H 0.954 6.937 7.722 1.00 . A A . 71 ASP HB2 1 1
4 5678 1 1 71 ASP HB3 H -0.691 6.850 8.340 1.00 . A A . 71 ASP HB3 1 1
4 5679 1 1 71 ASP N N -0.551 5.969 5.779 1.00 . A A . 71 ASP N 1 1
4 5680 1 1 71 ASP O O -2.473 4.663 7.331 1.00 . A A . 71 ASP O 1 1
4 5681 1 1 71 ASP OD1 O 1.152 4.451 9.293 1.00 . A A . 71 ASP OD1 1 1
4 5682 1 1 71 ASP OD2 O 0.674 6.271 10.418 1.00 . A A . 71 ASP OD2 1 1
4 5683 1 1 72 LYS C C -2.203 2.237 9.854 1.00 . A A . 72 LYS C 1 1
4 5684 1 1 72 LYS CA C -1.873 2.168 8.363 1.00 . A A . 72 LYS CA 1 1
4 5685 1 1 72 LYS CB C -1.305 0.797 7.972 1.00 . A A . 72 LYS CB 1 1
4 5686 1 1 72 LYS CD C -1.799 -1.564 7.277 1.00 . A A . 72 LYS CD 1 1
4 5687 1 1 72 LYS CE C -1.673 -1.282 5.788 1.00 . A A . 72 LYS CE 1 1
4 5688 1 1 72 LYS CG C -2.314 -0.341 8.019 1.00 . A A . 72 LYS CG 1 1
4 5689 1 1 72 LYS H H 0.041 3.053 8.188 1.00 . A A . 72 LYS H 1 1
4 5690 1 1 72 LYS HA H -2.777 2.349 7.801 1.00 . A A . 72 LYS HA 1 1
4 5691 1 1 72 LYS HB2 H -0.919 0.861 6.966 1.00 . A A . 72 LYS HB2 1 1
4 5692 1 1 72 LYS HB3 H -0.492 0.556 8.642 1.00 . A A . 72 LYS HB3 1 1
4 5693 1 1 72 LYS HD2 H -0.830 -1.832 7.669 1.00 . A A . 72 LYS HD2 1 1
4 5694 1 1 72 LYS HD3 H -2.489 -2.382 7.424 1.00 . A A . 72 LYS HD3 1 1
4 5695 1 1 72 LYS HE2 H -2.661 -1.142 5.377 1.00 . A A . 72 LYS HE2 1 1
4 5696 1 1 72 LYS HE3 H -1.100 -0.377 5.657 1.00 . A A . 72 LYS HE3 1 1
4 5697 1 1 72 LYS HG2 H -2.499 -0.606 9.050 1.00 . A A . 72 LYS HG2 1 1
4 5698 1 1 72 LYS HG3 H -3.234 -0.011 7.559 1.00 . A A . 72 LYS HG3 1 1
4 5699 1 1 72 LYS HZ1 H -0.025 -2.503 5.401 1.00 . A A . 72 LYS HZ1 1 1
4 5700 1 1 72 LYS HZ2 H -0.975 -2.173 4.039 1.00 . A A . 72 LYS HZ2 1 1
4 5701 1 1 72 LYS HZ3 H -1.516 -3.278 5.199 1.00 . A A . 72 LYS HZ3 1 1
4 5702 1 1 72 LYS N N -0.914 3.199 8.005 1.00 . A A . 72 LYS N 1 1
4 5703 1 1 72 LYS NZ N -1.001 -2.387 5.057 1.00 . A A . 72 LYS NZ 1 1
4 5704 1 1 72 LYS O O -2.831 1.341 10.417 1.00 . A A . 72 LYS O 1 1
4 5705 1 1 73 LYS C C -3.492 4.170 12.044 1.00 . A A . 73 LYS C 1 1
4 5706 1 1 73 LYS CA C -2.097 3.557 11.891 1.00 . A A . 73 LYS CA 1 1
4 5707 1 1 73 LYS CB C -1.009 4.465 12.477 1.00 . A A . 73 LYS CB 1 1
4 5708 1 1 73 LYS CD C -1.748 5.784 14.491 1.00 . A A . 73 LYS CD 1 1
4 5709 1 1 73 LYS CE C -1.682 5.914 16.003 1.00 . A A . 73 LYS CE 1 1
4 5710 1 1 73 LYS CG C -0.986 4.564 13.993 1.00 . A A . 73 LYS CG 1 1
4 5711 1 1 73 LYS H H -1.273 4.003 10.005 1.00 . A A . 73 LYS H 1 1
4 5712 1 1 73 LYS HA H -2.079 2.605 12.389 1.00 . A A . 73 LYS HA 1 1
4 5713 1 1 73 LYS HB2 H -0.047 4.096 12.157 1.00 . A A . 73 LYS HB2 1 1
4 5714 1 1 73 LYS HB3 H -1.146 5.459 12.080 1.00 . A A . 73 LYS HB3 1 1
4 5715 1 1 73 LYS HD2 H -1.319 6.668 14.046 1.00 . A A . 73 LYS HD2 1 1
4 5716 1 1 73 LYS HD3 H -2.783 5.696 14.190 1.00 . A A . 73 LYS HD3 1 1
4 5717 1 1 73 LYS HE2 H -2.062 5.007 16.448 1.00 . A A . 73 LYS HE2 1 1
4 5718 1 1 73 LYS HE3 H -0.653 6.056 16.294 1.00 . A A . 73 LYS HE3 1 1
4 5719 1 1 73 LYS HG2 H -1.436 3.677 14.410 1.00 . A A . 73 LYS HG2 1 1
4 5720 1 1 73 LYS HG3 H 0.040 4.634 14.314 1.00 . A A . 73 LYS HG3 1 1
4 5721 1 1 73 LYS HZ1 H -2.225 7.934 15.972 1.00 . A A . 73 LYS HZ1 1 1
4 5722 1 1 73 LYS HZ2 H -2.315 7.220 17.508 1.00 . A A . 73 LYS HZ2 1 1
4 5723 1 1 73 LYS HZ3 H -3.503 6.881 16.351 1.00 . A A . 73 LYS HZ3 1 1
4 5724 1 1 73 LYS N N -1.803 3.333 10.487 1.00 . A A . 73 LYS N 1 1
4 5725 1 1 73 LYS NZ N -2.486 7.067 16.493 1.00 . A A . 73 LYS NZ 1 1
4 5726 1 1 73 LYS O O -3.953 4.462 13.147 1.00 . A A . 73 LYS O 1 1
4 5727 1 1 74 LEU C C -6.591 3.925 11.357 1.00 . A A . 74 LEU C 1 1
4 5728 1 1 74 LEU CA C -5.509 4.888 10.867 1.00 . A A . 74 LEU CA 1 1
4 5729 1 1 74 LEU CB C -5.812 5.308 9.432 1.00 . A A . 74 LEU CB 1 1
4 5730 1 1 74 LEU CD1 C -5.286 6.698 7.416 1.00 . A A . 74 LEU CD1 1 1
4 5731 1 1 74 LEU CD2 C -5.050 7.684 9.697 1.00 . A A . 74 LEU CD2 1 1
4 5732 1 1 74 LEU CG C -4.923 6.418 8.866 1.00 . A A . 74 LEU CG 1 1
4 5733 1 1 74 LEU H H -3.788 3.947 10.097 1.00 . A A . 74 LEU H 1 1
4 5734 1 1 74 LEU HA H -5.504 5.758 11.499 1.00 . A A . 74 LEU HA 1 1
4 5735 1 1 74 LEU HB2 H -5.710 4.439 8.797 1.00 . A A . 74 LEU HB2 1 1
4 5736 1 1 74 LEU HB3 H -6.829 5.637 9.395 1.00 . A A . 74 LEU HB3 1 1
4 5737 1 1 74 LEU HD11 H -5.135 5.805 6.829 1.00 . A A . 74 LEU HD11 1 1
4 5738 1 1 74 LEU HD12 H -4.660 7.489 7.033 1.00 . A A . 74 LEU HD12 1 1
4 5739 1 1 74 LEU HD13 H -6.321 6.998 7.356 1.00 . A A . 74 LEU HD13 1 1
4 5740 1 1 74 LEU HD21 H -6.078 8.016 9.694 1.00 . A A . 74 LEU HD21 1 1
4 5741 1 1 74 LEU HD22 H -4.422 8.455 9.274 1.00 . A A . 74 LEU HD22 1 1
4 5742 1 1 74 LEU HD23 H -4.740 7.482 10.713 1.00 . A A . 74 LEU HD23 1 1
4 5743 1 1 74 LEU HG H -3.891 6.096 8.896 1.00 . A A . 74 LEU HG 1 1
4 5744 1 1 74 LEU N N -4.183 4.282 10.922 1.00 . A A . 74 LEU N 1 1
4 5745 1 1 74 LEU O O -7.785 4.171 11.173 1.00 . A A . 74 LEU O 1 1
4 5746 1 1 75 ASN C C -7.673 0.986 11.429 1.00 . A A . 75 ASN C 1 1
4 5747 1 1 75 ASN CA C -7.013 1.806 12.534 1.00 . A A . 75 ASN CA 1 1
4 5748 1 1 75 ASN CB C -8.066 2.389 13.488 1.00 . A A . 75 ASN CB 1 1
4 5749 1 1 75 ASN CG C -8.951 1.318 14.100 1.00 . A A . 75 ASN CG 1 1
4 5750 1 1 75 ASN H H -5.177 2.747 12.082 1.00 . A A . 75 ASN H 1 1
4 5751 1 1 75 ASN HA H -6.378 1.140 13.101 1.00 . A A . 75 ASN HA 1 1
4 5752 1 1 75 ASN HB2 H -7.562 2.914 14.288 1.00 . A A . 75 ASN HB2 1 1
4 5753 1 1 75 ASN HB3 H -8.688 3.083 12.944 1.00 . A A . 75 ASN HB3 1 1
4 5754 1 1 75 ASN HD21 H -7.635 1.031 15.563 1.00 . A A . 75 ASN HD21 1 1
4 5755 1 1 75 ASN HD22 H -9.057 0.050 15.621 1.00 . A A . 75 ASN HD22 1 1
4 5756 1 1 75 ASN N N -6.144 2.846 11.985 1.00 . A A . 75 ASN N 1 1
4 5757 1 1 75 ASN ND2 N -8.504 0.742 15.205 1.00 . A A . 75 ASN ND2 1 1
4 5758 1 1 75 ASN O O -8.739 1.333 10.916 1.00 . A A . 75 ASN O 1 1
4 5759 1 1 75 ASN OD1 O -10.026 1.006 13.584 1.00 . A A . 75 ASN OD1 1 1
4 5760 1 1 76 ILE C C -7.796 -2.370 10.749 1.00 . A A . 76 ILE C 1 1
4 5761 1 1 76 ILE CA C -7.540 -1.028 10.072 1.00 . A A . 76 ILE CA 1 1
4 5762 1 1 76 ILE CB C -6.588 -1.221 8.853 1.00 . A A . 76 ILE CB 1 1
4 5763 1 1 76 ILE CD1 C -5.720 1.185 8.591 1.00 . A A . 76 ILE CD1 1 1
4 5764 1 1 76 ILE CG1 C -6.521 0.044 7.987 1.00 . A A . 76 ILE CG1 1 1
4 5765 1 1 76 ILE CG2 C -7.026 -2.401 7.996 1.00 . A A . 76 ILE CG2 1 1
4 5766 1 1 76 ILE H H -6.128 -0.282 11.458 1.00 . A A . 76 ILE H 1 1
4 5767 1 1 76 ILE HA H -8.482 -0.634 9.714 1.00 . A A . 76 ILE HA 1 1
4 5768 1 1 76 ILE HB H -5.605 -1.438 9.233 1.00 . A A . 76 ILE HB 1 1
4 5769 1 1 76 ILE HD11 H -4.688 0.883 8.704 1.00 . A A . 76 ILE HD11 1 1
4 5770 1 1 76 ILE HD12 H -6.125 1.436 9.561 1.00 . A A . 76 ILE HD12 1 1
4 5771 1 1 76 ILE HD13 H -5.772 2.051 7.945 1.00 . A A . 76 ILE HD13 1 1
4 5772 1 1 76 ILE HG12 H -6.070 -0.208 7.038 1.00 . A A . 76 ILE HG12 1 1
4 5773 1 1 76 ILE HG13 H -7.528 0.401 7.813 1.00 . A A . 76 ILE HG13 1 1
4 5774 1 1 76 ILE HG21 H -8.008 -2.207 7.589 1.00 . A A . 76 ILE HG21 1 1
4 5775 1 1 76 ILE HG22 H -7.056 -3.293 8.601 1.00 . A A . 76 ILE HG22 1 1
4 5776 1 1 76 ILE HG23 H -6.323 -2.539 7.186 1.00 . A A . 76 ILE HG23 1 1
4 5777 1 1 76 ILE N N -7.008 -0.097 11.052 1.00 . A A . 76 ILE N 1 1
4 5778 1 1 76 ILE O O -6.983 -2.831 11.555 1.00 . A A . 76 ILE O 1 1
4 5779 1 1 77 ASP C C -8.651 -5.409 10.399 1.00 . A A . 77 ASP C 1 1
4 5780 1 1 77 ASP CA C -9.327 -4.224 11.069 1.00 . A A . 77 ASP CA 1 1
4 5781 1 1 77 ASP CB C -10.849 -4.393 11.048 1.00 . A A . 77 ASP CB 1 1
4 5782 1 1 77 ASP CG C -11.291 -5.647 11.777 1.00 . A A . 77 ASP CG 1 1
4 5783 1 1 77 ASP H H -9.484 -2.610 9.736 1.00 . A A . 77 ASP H 1 1
4 5784 1 1 77 ASP HA H -8.998 -4.180 12.096 1.00 . A A . 77 ASP HA 1 1
4 5785 1 1 77 ASP HB2 H -11.305 -3.542 11.529 1.00 . A A . 77 ASP HB2 1 1
4 5786 1 1 77 ASP HB3 H -11.192 -4.452 10.026 1.00 . A A . 77 ASP HB3 1 1
4 5787 1 1 77 ASP N N -8.925 -2.985 10.430 1.00 . A A . 77 ASP N 1 1
4 5788 1 1 77 ASP O O -9.154 -5.975 9.428 1.00 . A A . 77 ASP O 1 1
4 5789 1 1 77 ASP OD1 O -11.284 -5.645 13.025 1.00 . A A . 77 ASP OD1 1 1
4 5790 1 1 77 ASP OD2 O -11.631 -6.644 11.111 1.00 . A A . 77 ASP OD2 1 1
4 5791 1 1 78 THR C C -6.424 -7.828 11.568 1.00 . A A . 78 THR C 1 1
4 5792 1 1 78 THR CA C -6.733 -6.881 10.410 1.00 . A A . 78 THR CA 1 1
4 5793 1 1 78 THR CB C -5.428 -6.443 9.706 1.00 . A A . 78 THR CB 1 1
4 5794 1 1 78 THR CG2 C -4.397 -5.936 10.708 1.00 . A A . 78 THR CG2 1 1
4 5795 1 1 78 THR H H -7.091 -5.164 11.592 1.00 . A A . 78 THR H 1 1
4 5796 1 1 78 THR HA H -7.351 -7.400 9.691 1.00 . A A . 78 THR HA 1 1
4 5797 1 1 78 THR HB H -5.665 -5.637 9.025 1.00 . A A . 78 THR HB 1 1
4 5798 1 1 78 THR HG1 H -5.428 -7.674 8.159 1.00 . A A . 78 THR HG1 1 1
4 5799 1 1 78 THR HG21 H -4.799 -5.086 11.238 1.00 . A A . 78 THR HG21 1 1
4 5800 1 1 78 THR HG22 H -3.497 -5.645 10.185 1.00 . A A . 78 THR HG22 1 1
4 5801 1 1 78 THR HG23 H -4.164 -6.720 11.413 1.00 . A A . 78 THR HG23 1 1
4 5802 1 1 78 THR N N -7.476 -5.731 10.892 1.00 . A A . 78 THR N 1 1
4 5803 1 1 78 THR O O -6.657 -7.489 12.731 1.00 . A A . 78 THR O 1 1
4 5804 1 1 78 THR OG1 O -4.880 -7.531 8.950 1.00 . A A . 78 THR OG1 1 1
4 5805 1 1 79 VAL C C -4.088 -10.278 12.306 1.00 . A A . 79 VAL C 1 1
4 5806 1 1 79 VAL CA C -5.595 -10.007 12.276 1.00 . A A . 79 VAL CA 1 1
4 5807 1 1 79 VAL CB C -6.347 -11.343 12.060 1.00 . A A . 79 VAL CB 1 1
4 5808 1 1 79 VAL CG1 C -6.082 -12.312 13.207 1.00 . A A . 79 VAL CG1 1 1
4 5809 1 1 79 VAL CG2 C -7.840 -11.103 11.901 1.00 . A A . 79 VAL CG2 1 1
4 5810 1 1 79 VAL H H -5.777 -9.237 10.305 1.00 . A A . 79 VAL H 1 1
4 5811 1 1 79 VAL HA H -5.892 -9.602 13.230 1.00 . A A . 79 VAL HA 1 1
4 5812 1 1 79 VAL HB H -5.982 -11.795 11.148 1.00 . A A . 79 VAL HB 1 1
4 5813 1 1 79 VAL HG11 H -5.025 -12.523 13.265 1.00 . A A . 79 VAL HG11 1 1
4 5814 1 1 79 VAL HG12 H -6.623 -13.231 13.032 1.00 . A A . 79 VAL HG12 1 1
4 5815 1 1 79 VAL HG13 H -6.414 -11.871 14.135 1.00 . A A . 79 VAL HG13 1 1
4 5816 1 1 79 VAL HG21 H -8.232 -10.666 12.810 1.00 . A A . 79 VAL HG21 1 1
4 5817 1 1 79 VAL HG22 H -8.337 -12.043 11.711 1.00 . A A . 79 VAL HG22 1 1
4 5818 1 1 79 VAL HG23 H -8.011 -10.429 11.073 1.00 . A A . 79 VAL HG23 1 1
4 5819 1 1 79 VAL N N -5.927 -9.018 11.254 1.00 . A A . 79 VAL N 1 1
4 5820 1 1 79 VAL O O -3.597 -11.181 11.628 1.00 . A A . 79 VAL O 1 1
4 5821 1 1 80 PRO C C -1.455 -10.398 14.417 1.00 . A A . 80 PRO C 1 1
4 5822 1 1 80 PRO CA C -1.888 -9.609 13.177 1.00 . A A . 80 PRO CA 1 1
4 5823 1 1 80 PRO CB C -1.455 -8.152 13.299 1.00 . A A . 80 PRO CB 1 1
4 5824 1 1 80 PRO CD C -3.808 -8.337 13.872 1.00 . A A . 80 PRO CD 1 1
4 5825 1 1 80 PRO CG C -2.574 -7.472 14.032 1.00 . A A . 80 PRO CG 1 1
4 5826 1 1 80 PRO HA H -1.453 -10.045 12.291 1.00 . A A . 80 PRO HA 1 1
4 5827 1 1 80 PRO HB2 H -0.528 -8.098 13.852 1.00 . A A . 80 PRO HB2 1 1
4 5828 1 1 80 PRO HB3 H -1.316 -7.730 12.313 1.00 . A A . 80 PRO HB3 1 1
4 5829 1 1 80 PRO HD2 H -4.161 -8.672 14.837 1.00 . A A . 80 PRO HD2 1 1
4 5830 1 1 80 PRO HD3 H -4.585 -7.793 13.355 1.00 . A A . 80 PRO HD3 1 1
4 5831 1 1 80 PRO HG2 H -2.321 -7.380 15.078 1.00 . A A . 80 PRO HG2 1 1
4 5832 1 1 80 PRO HG3 H -2.746 -6.496 13.604 1.00 . A A . 80 PRO HG3 1 1
4 5833 1 1 80 PRO N N -3.330 -9.471 13.065 1.00 . A A . 80 PRO N 1 1
4 5834 1 1 80 PRO O O -2.287 -10.831 15.216 1.00 . A A . 80 PRO O 1 1
4 5835 1 1 81 ILE C C 1.556 -10.419 16.302 1.00 . A A . 81 ILE C 1 1
4 5836 1 1 81 ILE CA C 0.400 -11.237 15.743 1.00 . A A . 81 ILE CA 1 1
4 5837 1 1 81 ILE CB C 0.870 -12.673 15.424 1.00 . A A . 81 ILE CB 1 1
4 5838 1 1 81 ILE CD1 C 1.900 -14.764 16.451 1.00 . A A . 81 ILE CD1 1 1
4 5839 1 1 81 ILE CG1 C 1.521 -13.315 16.652 1.00 . A A . 81 ILE CG1 1 1
4 5840 1 1 81 ILE CG2 C 1.826 -12.686 14.233 1.00 . A A . 81 ILE CG2 1 1
4 5841 1 1 81 ILE H H 0.465 -10.266 13.877 1.00 . A A . 81 ILE H 1 1
4 5842 1 1 81 ILE HA H -0.381 -11.295 16.488 1.00 . A A . 81 ILE HA 1 1
4 5843 1 1 81 ILE HB H -0.001 -13.247 15.155 1.00 . A A . 81 ILE HB 1 1
4 5844 1 1 81 ILE HD11 H 2.338 -15.149 17.357 1.00 . A A . 81 ILE HD11 1 1
4 5845 1 1 81 ILE HD12 H 2.615 -14.839 15.647 1.00 . A A . 81 ILE HD12 1 1
4 5846 1 1 81 ILE HD13 H 1.018 -15.336 16.204 1.00 . A A . 81 ILE HD13 1 1
4 5847 1 1 81 ILE HG12 H 2.417 -12.769 16.902 1.00 . A A . 81 ILE HG12 1 1
4 5848 1 1 81 ILE HG13 H 0.830 -13.263 17.482 1.00 . A A . 81 ILE HG13 1 1
4 5849 1 1 81 ILE HG21 H 2.174 -13.695 14.060 1.00 . A A . 81 ILE HG21 1 1
4 5850 1 1 81 ILE HG22 H 2.671 -12.046 14.443 1.00 . A A . 81 ILE HG22 1 1
4 5851 1 1 81 ILE HG23 H 1.312 -12.327 13.354 1.00 . A A . 81 ILE HG23 1 1
4 5852 1 1 81 ILE N N -0.150 -10.581 14.571 1.00 . A A . 81 ILE N 1 1
4 5853 1 1 81 ILE O O 2.391 -9.914 15.549 1.00 . A A . 81 ILE O 1 1
4 5854 1 1 82 GLU C C 3.620 -10.347 18.985 1.00 . A A . 82 GLU C 1 1
4 5855 1 1 82 GLU CA C 2.614 -9.467 18.255 1.00 . A A . 82 GLU CA 1 1
4 5856 1 1 82 GLU CB C 1.983 -8.470 19.226 1.00 . A A . 82 GLU CB 1 1
4 5857 1 1 82 GLU CD C 0.622 -6.368 19.506 1.00 . A A . 82 GLU CD 1 1
4 5858 1 1 82 GLU CG C 1.077 -7.451 18.554 1.00 . A A . 82 GLU CG 1 1
4 5859 1 1 82 GLU H H 0.919 -10.732 18.166 1.00 . A A . 82 GLU H 1 1
4 5860 1 1 82 GLU HA H 3.132 -8.920 17.481 1.00 . A A . 82 GLU HA 1 1
4 5861 1 1 82 GLU HB2 H 1.400 -9.012 19.954 1.00 . A A . 82 GLU HB2 1 1
4 5862 1 1 82 GLU HB3 H 2.770 -7.935 19.734 1.00 . A A . 82 GLU HB3 1 1
4 5863 1 1 82 GLU HG2 H 1.616 -6.989 17.739 1.00 . A A . 82 GLU HG2 1 1
4 5864 1 1 82 GLU HG3 H 0.208 -7.963 18.164 1.00 . A A . 82 GLU HG3 1 1
4 5865 1 1 82 GLU N N 1.590 -10.274 17.614 1.00 . A A . 82 GLU N 1 1
4 5866 1 1 82 GLU O O 3.257 -11.116 19.880 1.00 . A A . 82 GLU O 1 1
4 5867 1 1 82 GLU OE1 O 1.323 -5.340 19.619 1.00 . A A . 82 GLU OE1 1 1
4 5868 1 1 82 GLU OE2 O -0.437 -6.538 20.146 1.00 . A A . 82 GLU OE2 1 1
4 5869 1 1 83 SER C C 6.341 -10.335 20.537 1.00 . A A . 83 SER C 1 1
4 5870 1 1 83 SER CA C 5.955 -10.984 19.211 1.00 . A A . 83 SER CA 1 1
4 5871 1 1 83 SER CB C 7.162 -11.038 18.275 1.00 . A A . 83 SER CB 1 1
4 5872 1 1 83 SER H H 5.087 -9.645 17.830 1.00 . A A . 83 SER H 1 1
4 5873 1 1 83 SER HA H 5.605 -11.986 19.397 1.00 . A A . 83 SER HA 1 1
4 5874 1 1 83 SER HB2 H 7.595 -10.051 18.189 1.00 . A A . 83 SER HB2 1 1
4 5875 1 1 83 SER HB3 H 7.898 -11.720 18.679 1.00 . A A . 83 SER HB3 1 1
4 5876 1 1 83 SER HG H 6.258 -12.302 17.072 1.00 . A A . 83 SER HG 1 1
4 5877 1 1 83 SER N N 4.876 -10.241 18.580 1.00 . A A . 83 SER N 1 1
4 5878 1 1 83 SER O O 6.175 -9.123 20.718 1.00 . A A . 83 SER O 1 1
4 5879 1 1 83 SER OG O 6.780 -11.487 16.986 1.00 . A A . 83 SER OG 1 1
4 5880 1 1 84 GLY C C 8.700 -10.638 22.999 1.00 . A A . 84 GLY C 1 1
4 5881 1 1 84 GLY CA C 7.205 -10.637 22.767 1.00 . A A . 84 GLY CA 1 1
4 5882 1 1 84 GLY H H 7.004 -12.086 21.234 1.00 . A A . 84 GLY H 1 1
4 5883 1 1 84 GLY HA2 H 6.838 -9.626 22.863 1.00 . A A . 84 GLY HA2 1 1
4 5884 1 1 84 GLY HA3 H 6.732 -11.255 23.518 1.00 . A A . 84 GLY HA3 1 1
4 5885 1 1 84 GLY N N 6.853 -11.139 21.455 1.00 . A A . 84 GLY N 1 1
4 5886 1 1 84 GLY O O 9.282 -9.609 23.352 1.00 . A A . 84 GLY O 1 1
4 5887 1 1 85 TYR C C 11.281 -13.147 22.240 1.00 . A A . 85 TYR C 1 1
4 5888 1 1 85 TYR CA C 10.761 -11.930 22.997 1.00 . A A . 85 TYR CA 1 1
4 5889 1 1 85 TYR CB C 11.097 -12.047 24.493 1.00 . A A . 85 TYR CB 1 1
4 5890 1 1 85 TYR CD1 C 9.171 -13.264 25.595 1.00 . A A . 85 TYR CD1 1 1
4 5891 1 1 85 TYR CD2 C 11.264 -14.392 25.430 1.00 . A A . 85 TYR CD2 1 1
4 5892 1 1 85 TYR CE1 C 8.624 -14.364 26.232 1.00 . A A . 85 TYR CE1 1 1
4 5893 1 1 85 TYR CE2 C 10.724 -15.494 26.064 1.00 . A A . 85 TYR CE2 1 1
4 5894 1 1 85 TYR CG C 10.496 -13.259 25.182 1.00 . A A . 85 TYR CG 1 1
4 5895 1 1 85 TYR CZ C 9.404 -15.478 26.464 1.00 . A A . 85 TYR CZ 1 1
4 5896 1 1 85 TYR H H 8.809 -12.567 22.491 1.00 . A A . 85 TYR H 1 1
4 5897 1 1 85 TYR HA H 11.236 -11.046 22.600 1.00 . A A . 85 TYR HA 1 1
4 5898 1 1 85 TYR HB2 H 12.169 -12.106 24.606 1.00 . A A . 85 TYR HB2 1 1
4 5899 1 1 85 TYR HB3 H 10.741 -11.165 25.004 1.00 . A A . 85 TYR HB3 1 1
4 5900 1 1 85 TYR HD1 H 8.560 -12.389 25.411 1.00 . A A . 85 TYR HD1 1 1
4 5901 1 1 85 TYR HD2 H 12.298 -14.404 25.119 1.00 . A A . 85 TYR HD2 1 1
4 5902 1 1 85 TYR HE1 H 7.590 -14.346 26.543 1.00 . A A . 85 TYR HE1 1 1
4 5903 1 1 85 TYR HE2 H 11.337 -16.364 26.245 1.00 . A A . 85 TYR HE2 1 1
4 5904 1 1 85 TYR HH H 8.049 -16.840 26.660 1.00 . A A . 85 TYR HH 1 1
4 5905 1 1 85 TYR N N 9.325 -11.789 22.796 1.00 . A A . 85 TYR N 1 1
4 5906 1 1 85 TYR O O 10.499 -13.909 21.670 1.00 . A A . 85 TYR O 1 1
4 5907 1 1 85 TYR OH O 8.869 -16.576 27.103 1.00 . A A . 85 TYR OH 1 1
4 5908 1 1 86 THR C C 14.095 -15.197 22.597 1.00 . A A . 86 THR C 1 1
4 5909 1 1 86 THR CA C 13.210 -14.469 21.588 1.00 . A A . 86 THR CA 1 1
4 5910 1 1 86 THR CB C 14.049 -14.046 20.365 1.00 . A A . 86 THR CB 1 1
4 5911 1 1 86 THR CG2 C 14.443 -15.255 19.536 1.00 . A A . 86 THR CG2 1 1
4 5912 1 1 86 THR H H 13.170 -12.653 22.661 1.00 . A A . 86 THR H 1 1
4 5913 1 1 86 THR HA H 12.426 -15.135 21.258 1.00 . A A . 86 THR HA 1 1
4 5914 1 1 86 THR HB H 14.947 -13.556 20.712 1.00 . A A . 86 THR HB 1 1
4 5915 1 1 86 THR HG1 H 12.357 -13.331 19.633 1.00 . A A . 86 THR HG1 1 1
4 5916 1 1 86 THR HG21 H 13.554 -15.747 19.171 1.00 . A A . 86 THR HG21 1 1
4 5917 1 1 86 THR HG22 H 15.008 -15.943 20.147 1.00 . A A . 86 THR HG22 1 1
4 5918 1 1 86 THR HG23 H 15.048 -14.936 18.699 1.00 . A A . 86 THR HG23 1 1
4 5919 1 1 86 THR N N 12.594 -13.317 22.225 1.00 . A A . 86 THR N 1 1
4 5920 1 1 86 THR O O 14.860 -14.565 23.329 1.00 . A A . 86 THR O 1 1
4 5921 1 1 86 THR OG1 O 13.297 -13.133 19.547 1.00 . A A . 86 THR OG1 1 1
4 5922 1 1 87 LEU C C 15.765 -18.185 23.016 1.00 . A A . 87 LEU C 1 1
4 5923 1 1 87 LEU CA C 14.698 -17.291 23.648 1.00 . A A . 87 LEU CA 1 1
4 5924 1 1 87 LEU CB C 13.711 -18.102 24.507 1.00 . A A . 87 LEU CB 1 1
4 5925 1 1 87 LEU CD1 C 13.156 -20.353 23.524 1.00 . A A . 87 LEU CD1 1 1
4 5926 1 1 87 LEU CD2 C 11.347 -18.932 24.495 1.00 . A A . 87 LEU CD2 1 1
4 5927 1 1 87 LEU CG C 12.669 -18.930 23.746 1.00 . A A . 87 LEU CG 1 1
4 5928 1 1 87 LEU H H 13.411 -16.982 21.993 1.00 . A A . 87 LEU H 1 1
4 5929 1 1 87 LEU HA H 15.200 -16.583 24.290 1.00 . A A . 87 LEU HA 1 1
4 5930 1 1 87 LEU HB2 H 14.283 -18.776 25.126 1.00 . A A . 87 LEU HB2 1 1
4 5931 1 1 87 LEU HB3 H 13.184 -17.414 25.151 1.00 . A A . 87 LEU HB3 1 1
4 5932 1 1 87 LEU HD11 H 13.357 -20.816 24.479 1.00 . A A . 87 LEU HD11 1 1
4 5933 1 1 87 LEU HD12 H 14.060 -20.335 22.934 1.00 . A A . 87 LEU HD12 1 1
4 5934 1 1 87 LEU HD13 H 12.396 -20.915 23.003 1.00 . A A . 87 LEU HD13 1 1
4 5935 1 1 87 LEU HD21 H 11.492 -19.349 25.480 1.00 . A A . 87 LEU HD21 1 1
4 5936 1 1 87 LEU HD22 H 10.628 -19.528 23.954 1.00 . A A . 87 LEU HD22 1 1
4 5937 1 1 87 LEU HD23 H 10.981 -17.919 24.584 1.00 . A A . 87 LEU HD23 1 1
4 5938 1 1 87 LEU HG H 12.503 -18.482 22.776 1.00 . A A . 87 LEU HG 1 1
4 5939 1 1 87 LEU N N 13.981 -16.516 22.649 1.00 . A A . 87 LEU N 1 1
4 5940 1 1 87 LEU O O 15.475 -19.049 22.186 1.00 . A A . 87 LEU O 1 1
4 5941 1 1 88 GLU C C 19.119 -18.872 24.159 1.00 . A A . 88 GLU C 1 1
4 5942 1 1 88 GLU CA C 18.137 -18.769 23.004 1.00 . A A . 88 GLU CA 1 1
4 5943 1 1 88 GLU CB C 18.865 -18.203 21.785 1.00 . A A . 88 GLU CB 1 1
4 5944 1 1 88 GLU CD C 18.904 -17.805 19.316 1.00 . A A . 88 GLU CD 1 1
4 5945 1 1 88 GLU CG C 18.058 -18.206 20.502 1.00 . A A . 88 GLU CG 1 1
4 5946 1 1 88 GLU H H 17.183 -17.148 23.963 1.00 . A A . 88 GLU H 1 1
4 5947 1 1 88 GLU HA H 17.761 -19.754 22.773 1.00 . A A . 88 GLU HA 1 1
4 5948 1 1 88 GLU HB2 H 19.152 -17.184 21.994 1.00 . A A . 88 GLU HB2 1 1
4 5949 1 1 88 GLU HB3 H 19.759 -18.786 21.618 1.00 . A A . 88 GLU HB3 1 1
4 5950 1 1 88 GLU HG2 H 17.663 -19.198 20.333 1.00 . A A . 88 GLU HG2 1 1
4 5951 1 1 88 GLU HG3 H 17.242 -17.504 20.600 1.00 . A A . 88 GLU HG3 1 1
4 5952 1 1 88 GLU N N 17.011 -17.932 23.396 1.00 . A A . 88 GLU N 1 1
4 5953 1 1 88 GLU O O 18.848 -18.359 25.248 1.00 . A A . 88 GLU O 1 1
4 5954 1 1 88 GLU OE1 O 19.496 -16.707 19.351 1.00 . A A . 88 GLU OE1 1 1
4 5955 1 1 88 GLU OE2 O 19.008 -18.598 18.355 1.00 . A A . 88 GLU OE2 1 1
4 5956 1 1 89 HIS C C 20.799 -20.099 26.240 1.00 . A A . 89 HIS C 1 1
4 5957 1 1 89 HIS CA C 21.339 -19.689 24.873 1.00 . A A . 89 HIS CA 1 1
4 5958 1 1 89 HIS CB C 22.277 -18.460 24.956 1.00 . A A . 89 HIS CB 1 1
4 5959 1 1 89 HIS CD2 C 21.296 -16.469 26.308 1.00 . A A . 89 HIS CD2 1 1
4 5960 1 1 89 HIS CE1 C 20.678 -15.211 24.623 1.00 . A A . 89 HIS CE1 1 1
4 5961 1 1 89 HIS CG C 21.608 -17.133 25.170 1.00 . A A . 89 HIS CG 1 1
4 5962 1 1 89 HIS H H 20.387 -19.894 22.996 1.00 . A A . 89 HIS H 1 1
4 5963 1 1 89 HIS HA H 21.928 -20.521 24.511 1.00 . A A . 89 HIS HA 1 1
4 5964 1 1 89 HIS HB2 H 22.966 -18.607 25.771 1.00 . A A . 89 HIS HB2 1 1
4 5965 1 1 89 HIS HB3 H 22.840 -18.398 24.036 1.00 . A A . 89 HIS HB3 1 1
4 5966 1 1 89 HIS HD1 H 21.299 -16.511 23.167 1.00 . A A . 89 HIS HD1 1 1
4 5967 1 1 89 HIS HD2 H 21.466 -16.810 27.319 1.00 . A A . 89 HIS HD2 1 1
4 5968 1 1 89 HIS HE1 H 20.279 -14.390 24.045 1.00 . A A . 89 HIS HE1 1 1
4 5969 1 1 89 HIS HE2 H 20.486 -14.538 26.552 1.00 . A A . 89 HIS HE2 1 1
4 5970 1 1 89 HIS N N 20.262 -19.511 23.895 1.00 . A A . 89 HIS N 1 1
4 5971 1 1 89 HIS ND1 N 21.206 -16.314 24.132 1.00 . A A . 89 HIS ND1 1 1
4 5972 1 1 89 HIS NE2 N 20.720 -15.278 25.939 1.00 . A A . 89 HIS NE2 1 1
4 5973 1 1 89 HIS O O 20.666 -19.289 27.158 1.00 . A A . 89 HIS O 1 1
4 5974 1 1 90 HIS C C 21.059 -22.392 28.485 1.00 . A A . 90 HIS C 1 1
4 5975 1 1 90 HIS CA C 19.931 -21.919 27.583 1.00 . A A . 90 HIS CA 1 1
4 5976 1 1 90 HIS CB C 18.920 -23.048 27.301 1.00 . A A . 90 HIS CB 1 1
4 5977 1 1 90 HIS CD2 C 19.335 -23.867 24.869 1.00 . A A . 90 HIS CD2 1 1
4 5978 1 1 90 HIS CE1 C 20.027 -25.893 25.316 1.00 . A A . 90 HIS CE1 1 1
4 5979 1 1 90 HIS CG C 19.325 -24.010 26.216 1.00 . A A . 90 HIS CG 1 1
4 5980 1 1 90 HIS H H 20.628 -21.970 25.586 1.00 . A A . 90 HIS H 1 1
4 5981 1 1 90 HIS HA H 19.415 -21.115 28.089 1.00 . A A . 90 HIS HA 1 1
4 5982 1 1 90 HIS HB2 H 18.777 -23.620 28.207 1.00 . A A . 90 HIS HB2 1 1
4 5983 1 1 90 HIS HB3 H 17.977 -22.604 27.011 1.00 . A A . 90 HIS HB3 1 1
4 5984 1 1 90 HIS HD1 H 19.837 -25.714 27.349 1.00 . A A . 90 HIS HD1 1 1
4 5985 1 1 90 HIS HD2 H 19.049 -22.981 24.316 1.00 . A A . 90 HIS HD2 1 1
4 5986 1 1 90 HIS HE1 H 20.386 -26.905 25.201 1.00 . A A . 90 HIS HE1 1 1
4 5987 1 1 90 HIS HE2 H 19.785 -25.273 23.373 1.00 . A A . 90 HIS HE2 1 1
4 5988 1 1 90 HIS N N 20.472 -21.373 26.351 1.00 . A A . 90 HIS N 1 1
4 5989 1 1 90 HIS ND1 N 19.760 -25.293 26.461 1.00 . A A . 90 HIS ND1 1 1
4 5990 1 1 90 HIS NE2 N 19.777 -25.048 24.337 1.00 . A A . 90 HIS NE2 1 1
4 5991 1 1 90 HIS O O 21.629 -23.466 28.288 1.00 . A A . 90 HIS O 1 1
4 5992 1 1 91 HIS C C 22.068 -22.633 31.535 1.00 . A A . 91 HIS C 1 1
4 5993 1 1 91 HIS CA C 22.525 -21.815 30.336 1.00 . A A . 91 HIS CA 1 1
4 5994 1 1 91 HIS CB C 23.127 -20.485 30.801 1.00 . A A . 91 HIS CB 1 1
4 5995 1 1 91 HIS CD2 C 25.017 -20.919 32.533 1.00 . A A . 91 HIS CD2 1 1
4 5996 1 1 91 HIS CE1 C 26.727 -20.450 31.249 1.00 . A A . 91 HIS CE1 1 1
4 5997 1 1 91 HIS CG C 24.533 -20.586 31.312 1.00 . A A . 91 HIS CG 1 1
4 5998 1 1 91 HIS H H 20.885 -20.732 29.570 1.00 . A A . 91 HIS H 1 1
4 5999 1 1 91 HIS HA H 23.270 -22.372 29.788 1.00 . A A . 91 HIS HA 1 1
4 6000 1 1 91 HIS HB2 H 23.129 -19.794 29.971 1.00 . A A . 91 HIS HB2 1 1
4 6001 1 1 91 HIS HB3 H 22.515 -20.082 31.593 1.00 . A A . 91 HIS HB3 1 1
4 6002 1 1 91 HIS HD1 H 25.603 -20.016 29.589 1.00 . A A . 91 HIS HD1 1 1
4 6003 1 1 91 HIS HD2 H 24.433 -21.202 33.398 1.00 . A A . 91 HIS HD2 1 1
4 6004 1 1 91 HIS HE1 H 27.736 -20.297 30.895 1.00 . A A . 91 HIS HE1 1 1
4 6005 1 1 91 HIS HE2 H 26.990 -20.808 33.248 1.00 . A A . 91 HIS HE2 1 1
4 6006 1 1 91 HIS N N 21.404 -21.556 29.449 1.00 . A A . 91 HIS N 1 1
4 6007 1 1 91 HIS ND1 N 25.629 -20.299 30.536 1.00 . A A . 91 HIS ND1 1 1
4 6008 1 1 91 HIS NE2 N 26.385 -20.826 32.465 1.00 . A A . 91 HIS NE2 1 1
4 6009 1 1 91 HIS O O 21.054 -22.321 32.157 1.00 . A A . 91 HIS O 1 1
4 6010 1 1 92 HIS C C 23.561 -24.406 34.068 1.00 . A A . 92 HIS C 1 1
4 6011 1 1 92 HIS CA C 22.477 -24.511 33.001 1.00 . A A . 92 HIS CA 1 1
4 6012 1 1 92 HIS CB C 22.283 -25.974 32.574 1.00 . A A . 92 HIS CB 1 1
4 6013 1 1 92 HIS CD2 C 22.362 -27.446 34.717 1.00 . A A . 92 HIS CD2 1 1
4 6014 1 1 92 HIS CE1 C 20.241 -27.970 34.823 1.00 . A A . 92 HIS CE1 1 1
4 6015 1 1 92 HIS CG C 21.745 -26.853 33.667 1.00 . A A . 92 HIS CG 1 1
4 6016 1 1 92 HIS H H 23.617 -23.883 31.326 1.00 . A A . 92 HIS H 1 1
4 6017 1 1 92 HIS HA H 21.551 -24.141 33.415 1.00 . A A . 92 HIS HA 1 1
4 6018 1 1 92 HIS HB2 H 21.592 -26.010 31.747 1.00 . A A . 92 HIS HB2 1 1
4 6019 1 1 92 HIS HB3 H 23.235 -26.378 32.258 1.00 . A A . 92 HIS HB3 1 1
4 6020 1 1 92 HIS HD1 H 19.700 -26.939 33.133 1.00 . A A . 92 HIS HD1 1 1
4 6021 1 1 92 HIS HD2 H 23.413 -27.385 34.960 1.00 . A A . 92 HIS HD2 1 1
4 6022 1 1 92 HIS HE1 H 19.301 -28.397 35.144 1.00 . A A . 92 HIS HE1 1 1
4 6023 1 1 92 HIS HE2 H 21.517 -28.480 36.341 1.00 . A A . 92 HIS HE2 1 1
4 6024 1 1 92 HIS N N 22.814 -23.675 31.861 1.00 . A A . 92 HIS N 1 1
4 6025 1 1 92 HIS ND1 N 20.417 -27.204 33.764 1.00 . A A . 92 HIS ND1 1 1
4 6026 1 1 92 HIS NE2 N 21.404 -28.134 35.422 1.00 . A A . 92 HIS NE2 1 1
4 6027 1 1 92 HIS O O 24.611 -25.038 33.965 1.00 . A A . 92 HIS O 1 1
4 6028 1 1 93 HIS C C 23.422 -23.260 37.476 1.00 . A A . 93 HIS C 1 1
4 6029 1 1 93 HIS CA C 24.225 -23.460 36.201 1.00 . A A . 93 HIS CA 1 1
4 6030 1 1 93 HIS CB C 25.215 -22.306 36.007 1.00 . A A . 93 HIS CB 1 1
4 6031 1 1 93 HIS CD2 C 27.448 -23.270 36.905 1.00 . A A . 93 HIS CD2 1 1
4 6032 1 1 93 HIS CE1 C 27.810 -21.827 38.508 1.00 . A A . 93 HIS CE1 1 1
4 6033 1 1 93 HIS CG C 26.417 -22.393 36.901 1.00 . A A . 93 HIS CG 1 1
4 6034 1 1 93 HIS H H 22.494 -23.038 35.060 1.00 . A A . 93 HIS H 1 1
4 6035 1 1 93 HIS HA H 24.773 -24.387 36.280 1.00 . A A . 93 HIS HA 1 1
4 6036 1 1 93 HIS HB2 H 25.560 -22.303 34.984 1.00 . A A . 93 HIS HB2 1 1
4 6037 1 1 93 HIS HB3 H 24.713 -21.373 36.216 1.00 . A A . 93 HIS HB3 1 1
4 6038 1 1 93 HIS HD1 H 26.114 -20.726 38.163 1.00 . A A . 93 HIS HD1 1 1
4 6039 1 1 93 HIS HD2 H 27.574 -24.112 36.239 1.00 . A A . 93 HIS HD2 1 1
4 6040 1 1 93 HIS HE1 H 28.259 -21.304 39.339 1.00 . A A . 93 HIS HE1 1 1
4 6041 1 1 93 HIS HE2 H 29.244 -23.192 37.982 1.00 . A A . 93 HIS HE2 1 1
4 6042 1 1 93 HIS N N 23.315 -23.579 35.073 1.00 . A A . 93 HIS N 1 1
4 6043 1 1 93 HIS ND1 N 26.675 -21.502 37.917 1.00 . A A . 93 HIS ND1 1 1
4 6044 1 1 93 HIS NE2 N 28.301 -22.899 37.913 1.00 . A A . 93 HIS NE2 1 1
4 6045 1 1 93 HIS O O 23.199 -22.130 37.919 1.00 . A A . 93 HIS O 1 1
4 6046 1 1 94 HIS C C 22.207 -25.704 39.902 1.00 . A A . 94 HIS C 1 1
4 6047 1 1 94 HIS CA C 22.149 -24.338 39.236 1.00 . A A . 94 HIS CA 1 1
4 6048 1 1 94 HIS CB C 20.700 -23.966 38.898 1.00 . A A . 94 HIS CB 1 1
4 6049 1 1 94 HIS CD2 C 19.332 -24.306 41.085 1.00 . A A . 94 HIS CD2 1 1
4 6050 1 1 94 HIS CE1 C 18.789 -22.216 41.443 1.00 . A A . 94 HIS CE1 1 1
4 6051 1 1 94 HIS CG C 19.878 -23.568 40.089 1.00 . A A . 94 HIS CG 1 1
4 6052 1 1 94 HIS H H 23.181 -25.233 37.625 1.00 . A A . 94 HIS H 1 1
4 6053 1 1 94 HIS HA H 22.563 -23.599 39.907 1.00 . A A . 94 HIS HA 1 1
4 6054 1 1 94 HIS HB2 H 20.701 -23.139 38.205 1.00 . A A . 94 HIS HB2 1 1
4 6055 1 1 94 HIS HB3 H 20.222 -24.815 38.433 1.00 . A A . 94 HIS HB3 1 1
4 6056 1 1 94 HIS HD1 H 19.750 -21.478 39.786 1.00 . A A . 94 HIS HD1 1 1
4 6057 1 1 94 HIS HD2 H 19.411 -25.378 41.204 1.00 . A A . 94 HIS HD2 1 1
4 6058 1 1 94 HIS HE1 H 18.367 -21.325 41.881 1.00 . A A . 94 HIS HE1 1 1
4 6059 1 1 94 HIS HE2 H 18.003 -23.711 42.602 1.00 . A A . 94 HIS HE2 1 1
4 6060 1 1 94 HIS N N 22.960 -24.362 38.034 1.00 . A A . 94 HIS N 1 1
4 6061 1 1 94 HIS ND1 N 19.517 -22.263 40.343 1.00 . A A . 94 HIS ND1 1 1
4 6062 1 1 94 HIS NE2 N 18.661 -23.441 41.912 1.00 . A A . 94 HIS NE2 1 1
4 6063 1 1 94 HIS O O 21.394 -26.576 39.539 1.00 . A A . 94 HIS O 1 1
4 6064 1 1 94 HIS OXT O 23.092 -25.906 40.756 1.00 . A A . 94 HIS OXT 1 1
5 6065 1 1 1 MET C C 17.023 2.857 7.400 1.00 . A A . 1 MET C 1 1
5 6066 1 1 1 MET CA C 18.211 1.982 7.759 1.00 . A A . 1 MET CA 1 1
5 6067 1 1 1 MET CB C 19.520 2.772 7.598 1.00 . A A . 1 MET CB 1 1
5 6068 1 1 1 MET CE C 22.576 -0.032 8.115 1.00 . A A . 1 MET CE 1 1
5 6069 1 1 1 MET CG C 20.753 2.050 8.125 1.00 . A A . 1 MET CG 1 1
5 6070 1 1 1 MET H1 H 18.301 1.056 5.897 1.00 . A A . 1 MET H1 1 1
5 6071 1 1 1 MET H2 H 17.312 0.259 7.021 1.00 . A A . 1 MET H2 1 1
5 6072 1 1 1 MET H3 H 19.000 0.151 7.151 1.00 . A A . 1 MET H3 1 1
5 6073 1 1 1 MET HA H 18.111 1.664 8.789 1.00 . A A . 1 MET HA 1 1
5 6074 1 1 1 MET HB2 H 19.676 2.980 6.549 1.00 . A A . 1 MET HB2 1 1
5 6075 1 1 1 MET HB3 H 19.428 3.708 8.129 1.00 . A A . 1 MET HB3 1 1
5 6076 1 1 1 MET HE1 H 23.340 0.732 8.097 1.00 . A A . 1 MET HE1 1 1
5 6077 1 1 1 MET HE2 H 22.955 -0.934 7.656 1.00 . A A . 1 MET HE2 1 1
5 6078 1 1 1 MET HE3 H 22.298 -0.239 9.137 1.00 . A A . 1 MET HE3 1 1
5 6079 1 1 1 MET HG2 H 21.597 2.716 8.059 1.00 . A A . 1 MET HG2 1 1
5 6080 1 1 1 MET HG3 H 20.585 1.792 9.160 1.00 . A A . 1 MET HG3 1 1
5 6081 1 1 1 MET N N 18.209 0.778 6.900 1.00 . A A . 1 MET N 1 1
5 6082 1 1 1 MET O O 16.522 2.800 6.277 1.00 . A A . 1 MET O 1 1
5 6083 1 1 1 MET SD S 21.142 0.544 7.211 1.00 . A A . 1 MET SD 1 1
5 6084 1 1 2 VAL C C 15.770 5.927 7.812 1.00 . A A . 2 VAL C 1 1
5 6085 1 1 2 VAL CA C 15.387 4.478 8.124 1.00 . A A . 2 VAL CA 1 1
5 6086 1 1 2 VAL CB C 14.423 4.426 9.338 1.00 . A A . 2 VAL CB 1 1
5 6087 1 1 2 VAL CG1 C 15.102 4.931 10.604 1.00 . A A . 2 VAL CG1 1 1
5 6088 1 1 2 VAL CG2 C 13.154 5.217 9.059 1.00 . A A . 2 VAL CG2 1 1
5 6089 1 1 2 VAL H H 17.036 3.706 9.211 1.00 . A A . 2 VAL H 1 1
5 6090 1 1 2 VAL HA H 14.868 4.073 7.267 1.00 . A A . 2 VAL HA 1 1
5 6091 1 1 2 VAL HB H 14.143 3.396 9.498 1.00 . A A . 2 VAL HB 1 1
5 6092 1 1 2 VAL HG11 H 15.369 5.968 10.480 1.00 . A A . 2 VAL HG11 1 1
5 6093 1 1 2 VAL HG12 H 15.992 4.350 10.788 1.00 . A A . 2 VAL HG12 1 1
5 6094 1 1 2 VAL HG13 H 14.426 4.831 11.442 1.00 . A A . 2 VAL HG13 1 1
5 6095 1 1 2 VAL HG21 H 12.637 4.782 8.216 1.00 . A A . 2 VAL HG21 1 1
5 6096 1 1 2 VAL HG22 H 13.413 6.240 8.835 1.00 . A A . 2 VAL HG22 1 1
5 6097 1 1 2 VAL HG23 H 12.515 5.188 9.931 1.00 . A A . 2 VAL HG23 1 1
5 6098 1 1 2 VAL N N 16.565 3.659 8.346 1.00 . A A . 2 VAL N 1 1
5 6099 1 1 2 VAL O O 16.662 6.499 8.440 1.00 . A A . 2 VAL O 1 1
5 6100 1 1 3 LYS C C 13.943 8.523 6.122 1.00 . A A . 3 LYS C 1 1
5 6101 1 1 3 LYS CA C 15.289 7.888 6.442 1.00 . A A . 3 LYS CA 1 1
5 6102 1 1 3 LYS CB C 16.222 8.027 5.232 1.00 . A A . 3 LYS CB 1 1
5 6103 1 1 3 LYS CD C 18.554 8.203 4.332 1.00 . A A . 3 LYS CD 1 1
5 6104 1 1 3 LYS CE C 20.001 8.509 4.679 1.00 . A A . 3 LYS CE 1 1
5 6105 1 1 3 LYS CG C 17.701 8.038 5.581 1.00 . A A . 3 LYS CG 1 1
5 6106 1 1 3 LYS H H 14.475 5.942 6.289 1.00 . A A . 3 LYS H 1 1
5 6107 1 1 3 LYS HA H 15.723 8.402 7.286 1.00 . A A . 3 LYS HA 1 1
5 6108 1 1 3 LYS HB2 H 16.042 7.202 4.559 1.00 . A A . 3 LYS HB2 1 1
5 6109 1 1 3 LYS HB3 H 15.990 8.950 4.720 1.00 . A A . 3 LYS HB3 1 1
5 6110 1 1 3 LYS HD2 H 18.519 7.288 3.759 1.00 . A A . 3 LYS HD2 1 1
5 6111 1 1 3 LYS HD3 H 18.155 9.014 3.741 1.00 . A A . 3 LYS HD3 1 1
5 6112 1 1 3 LYS HE2 H 20.368 7.742 5.344 1.00 . A A . 3 LYS HE2 1 1
5 6113 1 1 3 LYS HE3 H 20.585 8.507 3.771 1.00 . A A . 3 LYS HE3 1 1
5 6114 1 1 3 LYS HG2 H 17.899 8.860 6.252 1.00 . A A . 3 LYS HG2 1 1
5 6115 1 1 3 LYS HG3 H 17.956 7.105 6.060 1.00 . A A . 3 LYS HG3 1 1
5 6116 1 1 3 LYS HZ1 H 19.850 10.593 4.694 1.00 . A A . 3 LYS HZ1 1 1
5 6117 1 1 3 LYS HZ2 H 21.138 9.992 5.619 1.00 . A A . 3 LYS HZ2 1 1
5 6118 1 1 3 LYS HZ3 H 19.547 9.873 6.199 1.00 . A A . 3 LYS HZ3 1 1
5 6119 1 1 3 LYS N N 15.110 6.490 6.807 1.00 . A A . 3 LYS N 1 1
5 6120 1 1 3 LYS NZ N 20.144 9.830 5.344 1.00 . A A . 3 LYS NZ 1 1
5 6121 1 1 3 LYS O O 13.373 9.247 6.937 1.00 . A A . 3 LYS O 1 1
5 6122 1 1 4 ASP C C 10.997 7.992 5.041 1.00 . A A . 4 ASP C 1 1
5 6123 1 1 4 ASP CA C 12.170 8.790 4.483 1.00 . A A . 4 ASP CA 1 1
5 6124 1 1 4 ASP CB C 12.125 8.805 2.954 1.00 . A A . 4 ASP CB 1 1
5 6125 1 1 4 ASP CG C 10.883 9.482 2.409 1.00 . A A . 4 ASP CG 1 1
5 6126 1 1 4 ASP H H 13.901 7.587 4.365 1.00 . A A . 4 ASP H 1 1
5 6127 1 1 4 ASP HA H 12.110 9.803 4.851 1.00 . A A . 4 ASP HA 1 1
5 6128 1 1 4 ASP HB2 H 12.990 9.332 2.582 1.00 . A A . 4 ASP HB2 1 1
5 6129 1 1 4 ASP HB3 H 12.148 7.787 2.590 1.00 . A A . 4 ASP HB3 1 1
5 6130 1 1 4 ASP N N 13.428 8.221 4.941 1.00 . A A . 4 ASP N 1 1
5 6131 1 1 4 ASP O O 10.860 6.795 4.773 1.00 . A A . 4 ASP O 1 1
5 6132 1 1 4 ASP OD1 O 9.845 8.810 2.277 1.00 . A A . 4 ASP OD1 1 1
5 6133 1 1 4 ASP OD2 O 10.949 10.685 2.092 1.00 . A A . 4 ASP OD2 1 1
5 6134 1 1 5 LYS C C 7.950 7.600 5.483 1.00 . A A . 5 LYS C 1 1
5 6135 1 1 5 LYS CA C 9.031 8.012 6.477 1.00 . A A . 5 LYS CA 1 1
5 6136 1 1 5 LYS CB C 8.438 8.921 7.556 1.00 . A A . 5 LYS CB 1 1
5 6137 1 1 5 LYS CD C 9.440 7.619 9.447 1.00 . A A . 5 LYS CD 1 1
5 6138 1 1 5 LYS CE C 10.264 7.668 10.723 1.00 . A A . 5 LYS CE 1 1
5 6139 1 1 5 LYS CG C 9.285 8.994 8.817 1.00 . A A . 5 LYS CG 1 1
5 6140 1 1 5 LYS H H 10.317 9.622 5.978 1.00 . A A . 5 LYS H 1 1
5 6141 1 1 5 LYS HA H 9.409 7.118 6.957 1.00 . A A . 5 LYS HA 1 1
5 6142 1 1 5 LYS HB2 H 8.340 9.920 7.156 1.00 . A A . 5 LYS HB2 1 1
5 6143 1 1 5 LYS HB3 H 7.460 8.551 7.825 1.00 . A A . 5 LYS HB3 1 1
5 6144 1 1 5 LYS HD2 H 8.460 7.231 9.682 1.00 . A A . 5 LYS HD2 1 1
5 6145 1 1 5 LYS HD3 H 9.925 6.964 8.739 1.00 . A A . 5 LYS HD3 1 1
5 6146 1 1 5 LYS HE2 H 11.249 8.043 10.488 1.00 . A A . 5 LYS HE2 1 1
5 6147 1 1 5 LYS HE3 H 9.782 8.334 11.424 1.00 . A A . 5 LYS HE3 1 1
5 6148 1 1 5 LYS HG2 H 10.262 9.378 8.565 1.00 . A A . 5 LYS HG2 1 1
5 6149 1 1 5 LYS HG3 H 8.804 9.654 9.523 1.00 . A A . 5 LYS HG3 1 1
5 6150 1 1 5 LYS HZ1 H 9.446 5.898 11.480 1.00 . A A . 5 LYS HZ1 1 1
5 6151 1 1 5 LYS HZ2 H 10.865 6.388 12.269 1.00 . A A . 5 LYS HZ2 1 1
5 6152 1 1 5 LYS HZ3 H 10.943 5.693 10.728 1.00 . A A . 5 LYS HZ3 1 1
5 6153 1 1 5 LYS N N 10.164 8.660 5.825 1.00 . A A . 5 LYS N 1 1
5 6154 1 1 5 LYS NZ N 10.390 6.320 11.340 1.00 . A A . 5 LYS NZ 1 1
5 6155 1 1 5 LYS O O 7.249 6.612 5.707 1.00 . A A . 5 LYS O 1 1
5 6156 1 1 6 GLN C C 7.148 6.751 2.647 1.00 . A A . 6 GLN C 1 1
5 6157 1 1 6 GLN CA C 6.792 8.032 3.394 1.00 . A A . 6 GLN CA 1 1
5 6158 1 1 6 GLN CB C 6.606 9.194 2.413 1.00 . A A . 6 GLN CB 1 1
5 6159 1 1 6 GLN CD C 4.114 8.833 2.182 1.00 . A A . 6 GLN CD 1 1
5 6160 1 1 6 GLN CG C 5.438 8.998 1.457 1.00 . A A . 6 GLN CG 1 1
5 6161 1 1 6 GLN H H 8.436 9.084 4.227 1.00 . A A . 6 GLN H 1 1
5 6162 1 1 6 GLN HA H 5.866 7.872 3.925 1.00 . A A . 6 GLN HA 1 1
5 6163 1 1 6 GLN HB2 H 6.433 10.101 2.974 1.00 . A A . 6 GLN HB2 1 1
5 6164 1 1 6 GLN HB3 H 7.507 9.308 1.828 1.00 . A A . 6 GLN HB3 1 1
5 6165 1 1 6 GLN HE21 H 3.433 7.657 0.736 1.00 . A A . 6 GLN HE21 1 1
5 6166 1 1 6 GLN HE22 H 2.340 7.946 2.047 1.00 . A A . 6 GLN HE22 1 1
5 6167 1 1 6 GLN HG2 H 5.372 9.858 0.807 1.00 . A A . 6 GLN HG2 1 1
5 6168 1 1 6 GLN HG3 H 5.621 8.114 0.862 1.00 . A A . 6 GLN HG3 1 1
5 6169 1 1 6 GLN N N 7.822 8.336 4.383 1.00 . A A . 6 GLN N 1 1
5 6170 1 1 6 GLN NE2 N 3.206 8.070 1.595 1.00 . A A . 6 GLN NE2 1 1
5 6171 1 1 6 GLN O O 6.273 5.947 2.318 1.00 . A A . 6 GLN O 1 1
5 6172 1 1 6 GLN OE1 O 3.911 9.385 3.261 1.00 . A A . 6 GLN OE1 1 1
5 6173 1 1 7 LYS C C 8.573 4.144 2.698 1.00 . A A . 7 LYS C 1 1
5 6174 1 1 7 LYS CA C 8.932 5.322 1.806 1.00 . A A . 7 LYS CA 1 1
5 6175 1 1 7 LYS CB C 10.449 5.372 1.597 1.00 . A A . 7 LYS CB 1 1
5 6176 1 1 7 LYS CD C 12.402 6.267 0.297 1.00 . A A . 7 LYS CD 1 1
5 6177 1 1 7 LYS CE C 12.838 7.101 -0.899 1.00 . A A . 7 LYS CE 1 1
5 6178 1 1 7 LYS CG C 10.896 6.326 0.502 1.00 . A A . 7 LYS CG 1 1
5 6179 1 1 7 LYS H H 9.079 7.291 2.588 1.00 . A A . 7 LYS H 1 1
5 6180 1 1 7 LYS HA H 8.448 5.194 0.849 1.00 . A A . 7 LYS HA 1 1
5 6181 1 1 7 LYS HB2 H 10.918 5.676 2.523 1.00 . A A . 7 LYS HB2 1 1
5 6182 1 1 7 LYS HB3 H 10.795 4.380 1.341 1.00 . A A . 7 LYS HB3 1 1
5 6183 1 1 7 LYS HD2 H 12.892 6.644 1.182 1.00 . A A . 7 LYS HD2 1 1
5 6184 1 1 7 LYS HD3 H 12.692 5.239 0.132 1.00 . A A . 7 LYS HD3 1 1
5 6185 1 1 7 LYS HE2 H 13.885 6.915 -1.086 1.00 . A A . 7 LYS HE2 1 1
5 6186 1 1 7 LYS HE3 H 12.262 6.792 -1.760 1.00 . A A . 7 LYS HE3 1 1
5 6187 1 1 7 LYS HG2 H 10.405 6.058 -0.422 1.00 . A A . 7 LYS HG2 1 1
5 6188 1 1 7 LYS HG3 H 10.619 7.333 0.780 1.00 . A A . 7 LYS HG3 1 1
5 6189 1 1 7 LYS HZ1 H 13.364 8.935 -0.029 1.00 . A A . 7 LYS HZ1 1 1
5 6190 1 1 7 LYS HZ2 H 11.697 8.744 -0.283 1.00 . A A . 7 LYS HZ2 1 1
5 6191 1 1 7 LYS HZ3 H 12.717 9.070 -1.592 1.00 . A A . 7 LYS HZ3 1 1
5 6192 1 1 7 LYS N N 8.440 6.563 2.392 1.00 . A A . 7 LYS N 1 1
5 6193 1 1 7 LYS NZ N 12.637 8.562 -0.682 1.00 . A A . 7 LYS NZ 1 1
5 6194 1 1 7 LYS O O 8.205 3.077 2.212 1.00 . A A . 7 LYS O 1 1
5 6195 1 1 8 ALA C C 6.834 3.006 4.922 1.00 . A A . 8 ALA C 1 1
5 6196 1 1 8 ALA CA C 8.324 3.318 4.976 1.00 . A A . 8 ALA CA 1 1
5 6197 1 1 8 ALA CB C 8.730 3.749 6.376 1.00 . A A . 8 ALA CB 1 1
5 6198 1 1 8 ALA H H 8.984 5.221 4.328 1.00 . A A . 8 ALA H 1 1
5 6199 1 1 8 ALA HA H 8.877 2.425 4.725 1.00 . A A . 8 ALA HA 1 1
5 6200 1 1 8 ALA HB1 H 8.193 4.646 6.647 1.00 . A A . 8 ALA HB1 1 1
5 6201 1 1 8 ALA HB2 H 9.791 3.945 6.397 1.00 . A A . 8 ALA HB2 1 1
5 6202 1 1 8 ALA HB3 H 8.495 2.963 7.076 1.00 . A A . 8 ALA HB3 1 1
5 6203 1 1 8 ALA N N 8.670 4.350 4.008 1.00 . A A . 8 ALA N 1 1
5 6204 1 1 8 ALA O O 6.437 1.845 4.969 1.00 . A A . 8 ALA O 1 1
5 6205 1 1 9 ILE C C 4.222 3.088 3.440 1.00 . A A . 9 ILE C 1 1
5 6206 1 1 9 ILE CA C 4.569 3.887 4.695 1.00 . A A . 9 ILE CA 1 1
5 6207 1 1 9 ILE CB C 3.847 5.259 4.650 1.00 . A A . 9 ILE CB 1 1
5 6208 1 1 9 ILE CD1 C 3.432 7.395 5.984 1.00 . A A . 9 ILE CD1 1 1
5 6209 1 1 9 ILE CG1 C 4.063 6.019 5.962 1.00 . A A . 9 ILE CG1 1 1
5 6210 1 1 9 ILE CG2 C 2.354 5.090 4.371 1.00 . A A . 9 ILE CG2 1 1
5 6211 1 1 9 ILE H H 6.398 4.956 4.824 1.00 . A A . 9 ILE H 1 1
5 6212 1 1 9 ILE HA H 4.221 3.344 5.563 1.00 . A A . 9 ILE HA 1 1
5 6213 1 1 9 ILE HB H 4.272 5.833 3.841 1.00 . A A . 9 ILE HB 1 1
5 6214 1 1 9 ILE HD11 H 3.613 7.861 6.942 1.00 . A A . 9 ILE HD11 1 1
5 6215 1 1 9 ILE HD12 H 2.366 7.305 5.826 1.00 . A A . 9 ILE HD12 1 1
5 6216 1 1 9 ILE HD13 H 3.863 8.000 5.201 1.00 . A A . 9 ILE HD13 1 1
5 6217 1 1 9 ILE HG12 H 3.637 5.449 6.774 1.00 . A A . 9 ILE HG12 1 1
5 6218 1 1 9 ILE HG13 H 5.123 6.137 6.128 1.00 . A A . 9 ILE HG13 1 1
5 6219 1 1 9 ILE HG21 H 1.898 4.522 5.169 1.00 . A A . 9 ILE HG21 1 1
5 6220 1 1 9 ILE HG22 H 2.219 4.567 3.437 1.00 . A A . 9 ILE HG22 1 1
5 6221 1 1 9 ILE HG23 H 1.886 6.065 4.308 1.00 . A A . 9 ILE HG23 1 1
5 6222 1 1 9 ILE N N 6.017 4.050 4.816 1.00 . A A . 9 ILE N 1 1
5 6223 1 1 9 ILE O O 3.474 2.109 3.501 1.00 . A A . 9 ILE O 1 1
5 6224 1 1 10 PHE C C 4.968 1.385 1.071 1.00 . A A . 10 PHE C 1 1
5 6225 1 1 10 PHE CA C 4.538 2.853 1.033 1.00 . A A . 10 PHE CA 1 1
5 6226 1 1 10 PHE CB C 5.289 3.590 -0.084 1.00 . A A . 10 PHE CB 1 1
5 6227 1 1 10 PHE CD1 C 5.544 2.008 -2.024 1.00 . A A . 10 PHE CD1 1 1
5 6228 1 1 10 PHE CD2 C 3.993 3.807 -2.220 1.00 . A A . 10 PHE CD2 1 1
5 6229 1 1 10 PHE CE1 C 5.215 1.581 -3.295 1.00 . A A . 10 PHE CE1 1 1
5 6230 1 1 10 PHE CE2 C 3.659 3.386 -3.492 1.00 . A A . 10 PHE CE2 1 1
5 6231 1 1 10 PHE CG C 4.936 3.125 -1.471 1.00 . A A . 10 PHE CG 1 1
5 6232 1 1 10 PHE CZ C 4.271 2.271 -4.030 1.00 . A A . 10 PHE CZ 1 1
5 6233 1 1 10 PHE H H 5.392 4.281 2.342 1.00 . A A . 10 PHE H 1 1
5 6234 1 1 10 PHE HA H 3.478 2.903 0.836 1.00 . A A . 10 PHE HA 1 1
5 6235 1 1 10 PHE HB2 H 5.062 4.645 -0.022 1.00 . A A . 10 PHE HB2 1 1
5 6236 1 1 10 PHE HB3 H 6.350 3.448 0.055 1.00 . A A . 10 PHE HB3 1 1
5 6237 1 1 10 PHE HD1 H 6.281 1.466 -1.448 1.00 . A A . 10 PHE HD1 1 1
5 6238 1 1 10 PHE HD2 H 3.513 4.680 -1.802 1.00 . A A . 10 PHE HD2 1 1
5 6239 1 1 10 PHE HE1 H 5.696 0.712 -3.715 1.00 . A A . 10 PHE HE1 1 1
5 6240 1 1 10 PHE HE2 H 2.923 3.925 -4.065 1.00 . A A . 10 PHE HE2 1 1
5 6241 1 1 10 PHE HZ H 4.012 1.940 -5.026 1.00 . A A . 10 PHE HZ 1 1
5 6242 1 1 10 PHE N N 4.790 3.503 2.313 1.00 . A A . 10 PHE N 1 1
5 6243 1 1 10 PHE O O 4.175 0.488 0.776 1.00 . A A . 10 PHE O 1 1
5 6244 1 1 11 SER C C 6.068 -1.119 2.403 1.00 . A A . 11 SER C 1 1
5 6245 1 1 11 SER CA C 6.788 -0.191 1.435 1.00 . A A . 11 SER CA 1 1
5 6246 1 1 11 SER CB C 8.280 -0.140 1.760 1.00 . A A . 11 SER CB 1 1
5 6247 1 1 11 SER H H 6.779 1.901 1.749 1.00 . A A . 11 SER H 1 1
5 6248 1 1 11 SER HA H 6.667 -0.582 0.437 1.00 . A A . 11 SER HA 1 1
5 6249 1 1 11 SER HB2 H 8.656 -1.145 1.876 1.00 . A A . 11 SER HB2 1 1
5 6250 1 1 11 SER HB3 H 8.804 0.347 0.951 1.00 . A A . 11 SER HB3 1 1
5 6251 1 1 11 SER HG H 8.605 1.517 2.757 1.00 . A A . 11 SER HG 1 1
5 6252 1 1 11 SER N N 6.220 1.151 1.451 1.00 . A A . 11 SER N 1 1
5 6253 1 1 11 SER O O 5.750 -2.248 2.047 1.00 . A A . 11 SER O 1 1
5 6254 1 1 11 SER OG O 8.523 0.577 2.959 1.00 . A A . 11 SER OG 1 1
5 6255 1 1 12 GLU C C 3.785 -1.935 4.169 1.00 . A A . 12 GLU C 1 1
5 6256 1 1 12 GLU CA C 5.158 -1.467 4.633 1.00 . A A . 12 GLU CA 1 1
5 6257 1 1 12 GLU CB C 5.035 -0.698 5.949 1.00 . A A . 12 GLU CB 1 1
5 6258 1 1 12 GLU CD C 4.572 -0.814 8.424 1.00 . A A . 12 GLU CD 1 1
5 6259 1 1 12 GLU CG C 4.544 -1.551 7.104 1.00 . A A . 12 GLU CG 1 1
5 6260 1 1 12 GLU H H 6.035 0.289 3.831 1.00 . A A . 12 GLU H 1 1
5 6261 1 1 12 GLU HA H 5.784 -2.334 4.793 1.00 . A A . 12 GLU HA 1 1
5 6262 1 1 12 GLU HB2 H 6.001 -0.292 6.206 1.00 . A A . 12 GLU HB2 1 1
5 6263 1 1 12 GLU HB3 H 4.340 0.116 5.811 1.00 . A A . 12 GLU HB3 1 1
5 6264 1 1 12 GLU HG2 H 3.526 -1.856 6.905 1.00 . A A . 12 GLU HG2 1 1
5 6265 1 1 12 GLU HG3 H 5.172 -2.425 7.182 1.00 . A A . 12 GLU HG3 1 1
5 6266 1 1 12 GLU N N 5.796 -0.641 3.614 1.00 . A A . 12 GLU N 1 1
5 6267 1 1 12 GLU O O 3.457 -3.119 4.271 1.00 . A A . 12 GLU O 1 1
5 6268 1 1 12 GLU OE1 O 3.597 -0.091 8.730 1.00 . A A . 12 GLU OE1 1 1
5 6269 1 1 12 GLU OE2 O 5.572 -0.956 9.163 1.00 . A A . 12 GLU OE2 1 1
5 6270 1 1 13 ASN C C 1.740 -2.309 1.992 1.00 . A A . 13 ASN C 1 1
5 6271 1 1 13 ASN CA C 1.661 -1.335 3.159 1.00 . A A . 13 ASN CA 1 1
5 6272 1 1 13 ASN CB C 0.897 -0.069 2.751 1.00 . A A . 13 ASN CB 1 1
5 6273 1 1 13 ASN CG C 0.491 0.779 3.944 1.00 . A A . 13 ASN CG 1 1
5 6274 1 1 13 ASN H H 3.315 -0.079 3.583 1.00 . A A . 13 ASN H 1 1
5 6275 1 1 13 ASN HA H 1.131 -1.815 3.969 1.00 . A A . 13 ASN HA 1 1
5 6276 1 1 13 ASN HB2 H 1.525 0.530 2.110 1.00 . A A . 13 ASN HB2 1 1
5 6277 1 1 13 ASN HB3 H 0.006 -0.349 2.208 1.00 . A A . 13 ASN HB3 1 1
5 6278 1 1 13 ASN HD21 H 0.315 2.386 2.788 1.00 . A A . 13 ASN HD21 1 1
5 6279 1 1 13 ASN HD22 H -0.040 2.617 4.461 1.00 . A A . 13 ASN HD22 1 1
5 6280 1 1 13 ASN N N 2.995 -1.008 3.644 1.00 . A A . 13 ASN N 1 1
5 6281 1 1 13 ASN ND2 N 0.233 2.056 3.709 1.00 . A A . 13 ASN ND2 1 1
5 6282 1 1 13 ASN O O 1.043 -3.324 1.974 1.00 . A A . 13 ASN O 1 1
5 6283 1 1 13 ASN OD1 O 0.385 0.282 5.068 1.00 . A A . 13 ASN OD1 1 1
5 6284 1 1 14 LEU C C 3.280 -4.252 0.263 1.00 . A A . 14 LEU C 1 1
5 6285 1 1 14 LEU CA C 2.779 -2.865 -0.137 1.00 . A A . 14 LEU CA 1 1
5 6286 1 1 14 LEU CB C 3.750 -2.220 -1.128 1.00 . A A . 14 LEU CB 1 1
5 6287 1 1 14 LEU CD1 C 2.632 -3.079 -3.205 1.00 . A A . 14 LEU CD1 1 1
5 6288 1 1 14 LEU CD2 C 5.014 -2.311 -3.293 1.00 . A A . 14 LEU CD2 1 1
5 6289 1 1 14 LEU CG C 3.945 -2.981 -2.442 1.00 . A A . 14 LEU CG 1 1
5 6290 1 1 14 LEU H H 3.165 -1.204 1.123 1.00 . A A . 14 LEU H 1 1
5 6291 1 1 14 LEU HA H 1.813 -2.968 -0.610 1.00 . A A . 14 LEU HA 1 1
5 6292 1 1 14 LEU HB2 H 3.385 -1.229 -1.359 1.00 . A A . 14 LEU HB2 1 1
5 6293 1 1 14 LEU HB3 H 4.711 -2.126 -0.646 1.00 . A A . 14 LEU HB3 1 1
5 6294 1 1 14 LEU HD11 H 2.791 -3.624 -4.125 1.00 . A A . 14 LEU HD11 1 1
5 6295 1 1 14 LEU HD12 H 2.274 -2.085 -3.433 1.00 . A A . 14 LEU HD12 1 1
5 6296 1 1 14 LEU HD13 H 1.900 -3.596 -2.599 1.00 . A A . 14 LEU HD13 1 1
5 6297 1 1 14 LEU HD21 H 4.703 -1.306 -3.535 1.00 . A A . 14 LEU HD21 1 1
5 6298 1 1 14 LEU HD22 H 5.153 -2.875 -4.204 1.00 . A A . 14 LEU HD22 1 1
5 6299 1 1 14 LEU HD23 H 5.944 -2.278 -2.744 1.00 . A A . 14 LEU HD23 1 1
5 6300 1 1 14 LEU HG H 4.276 -3.986 -2.220 1.00 . A A . 14 LEU HG 1 1
5 6301 1 1 14 LEU N N 2.615 -2.016 1.036 1.00 . A A . 14 LEU N 1 1
5 6302 1 1 14 LEU O O 2.731 -5.265 -0.169 1.00 . A A . 14 LEU O 1 1
5 6303 1 1 15 ASN C C 3.854 -6.421 2.233 1.00 . A A . 15 ASN C 1 1
5 6304 1 1 15 ASN CA C 4.906 -5.532 1.575 1.00 . A A . 15 ASN CA 1 1
5 6305 1 1 15 ASN CB C 6.028 -5.227 2.574 1.00 . A A . 15 ASN CB 1 1
5 6306 1 1 15 ASN CG C 6.839 -6.450 2.960 1.00 . A A . 15 ASN CG 1 1
5 6307 1 1 15 ASN H H 4.679 -3.429 1.433 1.00 . A A . 15 ASN H 1 1
5 6308 1 1 15 ASN HA H 5.321 -6.046 0.721 1.00 . A A . 15 ASN HA 1 1
5 6309 1 1 15 ASN HB2 H 6.698 -4.501 2.139 1.00 . A A . 15 ASN HB2 1 1
5 6310 1 1 15 ASN HB3 H 5.595 -4.811 3.471 1.00 . A A . 15 ASN HB3 1 1
5 6311 1 1 15 ASN HD21 H 8.134 -6.077 1.499 1.00 . A A . 15 ASN HD21 1 1
5 6312 1 1 15 ASN HD22 H 8.476 -7.465 2.467 1.00 . A A . 15 ASN HD22 1 1
5 6313 1 1 15 ASN N N 4.306 -4.281 1.109 1.00 . A A . 15 ASN N 1 1
5 6314 1 1 15 ASN ND2 N 7.921 -6.691 2.234 1.00 . A A . 15 ASN ND2 1 1
5 6315 1 1 15 ASN O O 3.826 -7.636 2.017 1.00 . A A . 15 ASN O 1 1
5 6316 1 1 15 ASN OD1 O 6.506 -7.158 3.911 1.00 . A A . 15 ASN OD1 1 1
5 6317 1 1 16 SER C C 1.004 -7.207 2.679 1.00 . A A . 16 SER C 1 1
5 6318 1 1 16 SER CA C 1.905 -6.502 3.694 1.00 . A A . 16 SER CA 1 1
5 6319 1 1 16 SER CB C 1.090 -5.521 4.545 1.00 . A A . 16 SER CB 1 1
5 6320 1 1 16 SER H H 3.062 -4.822 3.135 1.00 . A A . 16 SER H 1 1
5 6321 1 1 16 SER HA H 2.351 -7.246 4.340 1.00 . A A . 16 SER HA 1 1
5 6322 1 1 16 SER HB2 H 1.754 -4.979 5.200 1.00 . A A . 16 SER HB2 1 1
5 6323 1 1 16 SER HB3 H 0.581 -4.823 3.895 1.00 . A A . 16 SER HB3 1 1
5 6324 1 1 16 SER HG H 0.449 -6.271 6.238 1.00 . A A . 16 SER HG 1 1
5 6325 1 1 16 SER N N 2.979 -5.794 3.014 1.00 . A A . 16 SER N 1 1
5 6326 1 1 16 SER O O 0.702 -8.394 2.825 1.00 . A A . 16 SER O 1 1
5 6327 1 1 16 SER OG O 0.125 -6.195 5.335 1.00 . A A . 16 SER OG 1 1
5 6328 1 1 17 TYR C C 0.460 -8.181 -0.129 1.00 . A A . 17 TYR C 1 1
5 6329 1 1 17 TYR CA C -0.254 -7.050 0.603 1.00 . A A . 17 TYR CA 1 1
5 6330 1 1 17 TYR CB C -0.690 -5.987 -0.409 1.00 . A A . 17 TYR CB 1 1
5 6331 1 1 17 TYR CD1 C -2.664 -5.118 0.915 1.00 . A A . 17 TYR CD1 1 1
5 6332 1 1 17 TYR CD2 C -1.148 -3.535 -0.020 1.00 . A A . 17 TYR CD2 1 1
5 6333 1 1 17 TYR CE1 C -3.422 -4.086 1.442 1.00 . A A . 17 TYR CE1 1 1
5 6334 1 1 17 TYR CE2 C -1.898 -2.499 0.505 1.00 . A A . 17 TYR CE2 1 1
5 6335 1 1 17 TYR CG C -1.515 -4.860 0.179 1.00 . A A . 17 TYR CG 1 1
5 6336 1 1 17 TYR CZ C -3.034 -2.778 1.233 1.00 . A A . 17 TYR CZ 1 1
5 6337 1 1 17 TYR H H 0.899 -5.549 1.560 1.00 . A A . 17 TYR H 1 1
5 6338 1 1 17 TYR HA H -1.130 -7.454 1.091 1.00 . A A . 17 TYR HA 1 1
5 6339 1 1 17 TYR HB2 H 0.191 -5.550 -0.858 1.00 . A A . 17 TYR HB2 1 1
5 6340 1 1 17 TYR HB3 H -1.278 -6.461 -1.180 1.00 . A A . 17 TYR HB3 1 1
5 6341 1 1 17 TYR HD1 H -2.964 -6.144 1.079 1.00 . A A . 17 TYR HD1 1 1
5 6342 1 1 17 TYR HD2 H -0.259 -3.317 -0.592 1.00 . A A . 17 TYR HD2 1 1
5 6343 1 1 17 TYR HE1 H -4.312 -4.307 2.013 1.00 . A A . 17 TYR HE1 1 1
5 6344 1 1 17 TYR HE2 H -1.594 -1.477 0.340 1.00 . A A . 17 TYR HE2 1 1
5 6345 1 1 17 TYR HH H -3.842 -1.030 1.109 1.00 . A A . 17 TYR HH 1 1
5 6346 1 1 17 TYR N N 0.605 -6.483 1.636 1.00 . A A . 17 TYR N 1 1
5 6347 1 1 17 TYR O O -0.112 -9.246 -0.330 1.00 . A A . 17 TYR O 1 1
5 6348 1 1 17 TYR OH O -3.783 -1.743 1.756 1.00 . A A . 17 TYR OH 1 1
5 6349 1 1 18 ILE C C 2.545 -10.270 -0.510 1.00 . A A . 18 ILE C 1 1
5 6350 1 1 18 ILE CA C 2.498 -8.934 -1.252 1.00 . A A . 18 ILE CA 1 1
5 6351 1 1 18 ILE CB C 3.943 -8.435 -1.490 1.00 . A A . 18 ILE CB 1 1
5 6352 1 1 18 ILE CD1 C 5.291 -6.467 -2.381 1.00 . A A . 18 ILE CD1 1 1
5 6353 1 1 18 ILE CG1 C 3.934 -7.128 -2.285 1.00 . A A . 18 ILE CG1 1 1
5 6354 1 1 18 ILE CG2 C 4.762 -9.493 -2.226 1.00 . A A . 18 ILE CG2 1 1
5 6355 1 1 18 ILE H H 2.121 -7.076 -0.295 1.00 . A A . 18 ILE H 1 1
5 6356 1 1 18 ILE HA H 2.028 -9.083 -2.214 1.00 . A A . 18 ILE HA 1 1
5 6357 1 1 18 ILE HB H 4.404 -8.262 -0.527 1.00 . A A . 18 ILE HB 1 1
5 6358 1 1 18 ILE HD11 H 5.200 -5.529 -2.912 1.00 . A A . 18 ILE HD11 1 1
5 6359 1 1 18 ILE HD12 H 5.969 -7.116 -2.912 1.00 . A A . 18 ILE HD12 1 1
5 6360 1 1 18 ILE HD13 H 5.672 -6.283 -1.387 1.00 . A A . 18 ILE HD13 1 1
5 6361 1 1 18 ILE HG12 H 3.597 -7.330 -3.290 1.00 . A A . 18 ILE HG12 1 1
5 6362 1 1 18 ILE HG13 H 3.254 -6.432 -1.815 1.00 . A A . 18 ILE HG13 1 1
5 6363 1 1 18 ILE HG21 H 5.770 -9.132 -2.374 1.00 . A A . 18 ILE HG21 1 1
5 6364 1 1 18 ILE HG22 H 4.306 -9.695 -3.185 1.00 . A A . 18 ILE HG22 1 1
5 6365 1 1 18 ILE HG23 H 4.787 -10.402 -1.641 1.00 . A A . 18 ILE HG23 1 1
5 6366 1 1 18 ILE N N 1.710 -7.944 -0.514 1.00 . A A . 18 ILE N 1 1
5 6367 1 1 18 ILE O O 2.220 -11.320 -1.073 1.00 . A A . 18 ILE O 1 1
5 6368 1 1 19 ALA C C 1.695 -12.079 1.811 1.00 . A A . 19 ALA C 1 1
5 6369 1 1 19 ALA CA C 3.050 -11.416 1.577 1.00 . A A . 19 ALA CA 1 1
5 6370 1 1 19 ALA CB C 3.715 -11.085 2.907 1.00 . A A . 19 ALA CB 1 1
5 6371 1 1 19 ALA H H 3.114 -9.338 1.168 1.00 . A A . 19 ALA H 1 1
5 6372 1 1 19 ALA HA H 3.687 -12.106 1.046 1.00 . A A . 19 ALA HA 1 1
5 6373 1 1 19 ALA HB1 H 4.656 -10.586 2.723 1.00 . A A . 19 ALA HB1 1 1
5 6374 1 1 19 ALA HB2 H 3.894 -11.999 3.457 1.00 . A A . 19 ALA HB2 1 1
5 6375 1 1 19 ALA HB3 H 3.069 -10.438 3.484 1.00 . A A . 19 ALA HB3 1 1
5 6376 1 1 19 ALA N N 2.917 -10.214 0.764 1.00 . A A . 19 ALA N 1 1
5 6377 1 1 19 ALA O O 1.574 -13.302 1.743 1.00 . A A . 19 ALA O 1 1
5 6378 1 1 20 LYS C C -1.396 -12.278 1.150 1.00 . A A . 20 LYS C 1 1
5 6379 1 1 20 LYS CA C -0.650 -11.777 2.383 1.00 . A A . 20 LYS CA 1 1
5 6380 1 1 20 LYS CB C -1.473 -10.706 3.097 1.00 . A A . 20 LYS CB 1 1
5 6381 1 1 20 LYS CD C -1.880 -12.006 5.237 1.00 . A A . 20 LYS CD 1 1
5 6382 1 1 20 LYS CE C -0.868 -13.148 5.196 1.00 . A A . 20 LYS CE 1 1
5 6383 1 1 20 LYS CG C -1.335 -10.720 4.616 1.00 . A A . 20 LYS CG 1 1
5 6384 1 1 20 LYS H H 0.817 -10.294 2.039 1.00 . A A . 20 LYS H 1 1
5 6385 1 1 20 LYS HA H -0.518 -12.608 3.059 1.00 . A A . 20 LYS HA 1 1
5 6386 1 1 20 LYS HB2 H -1.153 -9.736 2.740 1.00 . A A . 20 LYS HB2 1 1
5 6387 1 1 20 LYS HB3 H -2.510 -10.840 2.845 1.00 . A A . 20 LYS HB3 1 1
5 6388 1 1 20 LYS HD2 H -2.138 -11.810 6.265 1.00 . A A . 20 LYS HD2 1 1
5 6389 1 1 20 LYS HD3 H -2.767 -12.305 4.696 1.00 . A A . 20 LYS HD3 1 1
5 6390 1 1 20 LYS HE2 H -0.537 -13.285 4.177 1.00 . A A . 20 LYS HE2 1 1
5 6391 1 1 20 LYS HE3 H -0.022 -12.880 5.813 1.00 . A A . 20 LYS HE3 1 1
5 6392 1 1 20 LYS HG2 H -0.291 -10.625 4.871 1.00 . A A . 20 LYS HG2 1 1
5 6393 1 1 20 LYS HG3 H -1.880 -9.880 5.022 1.00 . A A . 20 LYS HG3 1 1
5 6394 1 1 20 LYS HZ1 H -0.701 -15.157 5.756 1.00 . A A . 20 LYS HZ1 1 1
5 6395 1 1 20 LYS HZ2 H -2.191 -14.762 5.047 1.00 . A A . 20 LYS HZ2 1 1
5 6396 1 1 20 LYS HZ3 H -1.855 -14.290 6.641 1.00 . A A . 20 LYS HZ3 1 1
5 6397 1 1 20 LYS N N 0.675 -11.267 2.063 1.00 . A A . 20 LYS N 1 1
5 6398 1 1 20 LYS NZ N -1.443 -14.426 5.694 1.00 . A A . 20 LYS NZ 1 1
5 6399 1 1 20 LYS O O -2.356 -13.039 1.273 1.00 . A A . 20 LYS O 1 1
5 6400 1 1 21 SER C C -0.960 -13.654 -1.680 1.00 . A A . 21 SER C 1 1
5 6401 1 1 21 SER CA C -1.572 -12.321 -1.263 1.00 . A A . 21 SER CA 1 1
5 6402 1 1 21 SER CB C -1.372 -11.282 -2.363 1.00 . A A . 21 SER CB 1 1
5 6403 1 1 21 SER H H -0.253 -11.187 -0.077 1.00 . A A . 21 SER H 1 1
5 6404 1 1 21 SER HA H -2.627 -12.456 -1.091 1.00 . A A . 21 SER HA 1 1
5 6405 1 1 21 SER HB2 H -0.315 -11.144 -2.536 1.00 . A A . 21 SER HB2 1 1
5 6406 1 1 21 SER HB3 H -1.842 -11.626 -3.264 1.00 . A A . 21 SER HB3 1 1
5 6407 1 1 21 SER HG H -1.353 -9.595 -1.363 1.00 . A A . 21 SER HG 1 1
5 6408 1 1 21 SER N N -0.971 -11.850 -0.031 1.00 . A A . 21 SER N 1 1
5 6409 1 1 21 SER O O -1.495 -14.347 -2.548 1.00 . A A . 21 SER O 1 1
5 6410 1 1 21 SER OG O -1.942 -10.038 -1.992 1.00 . A A . 21 SER OG 1 1
5 6411 1 1 22 GLU C C 1.278 -15.256 -2.827 1.00 . A A . 22 GLU C 1 1
5 6412 1 1 22 GLU CA C 0.891 -15.231 -1.348 1.00 . A A . 22 GLU CA 1 1
5 6413 1 1 22 GLU CB C 0.047 -16.452 -0.961 1.00 . A A . 22 GLU CB 1 1
5 6414 1 1 22 GLU CD C 0.001 -18.910 -0.426 1.00 . A A . 22 GLU CD 1 1
5 6415 1 1 22 GLU CG C 0.801 -17.769 -1.008 1.00 . A A . 22 GLU CG 1 1
5 6416 1 1 22 GLU H H 0.514 -13.408 -0.350 1.00 . A A . 22 GLU H 1 1
5 6417 1 1 22 GLU HA H 1.797 -15.229 -0.758 1.00 . A A . 22 GLU HA 1 1
5 6418 1 1 22 GLU HB2 H -0.323 -16.313 0.044 1.00 . A A . 22 GLU HB2 1 1
5 6419 1 1 22 GLU HB3 H -0.791 -16.519 -1.637 1.00 . A A . 22 GLU HB3 1 1
5 6420 1 1 22 GLU HG2 H 1.034 -18.002 -2.037 1.00 . A A . 22 GLU HG2 1 1
5 6421 1 1 22 GLU HG3 H 1.718 -17.667 -0.446 1.00 . A A . 22 GLU HG3 1 1
5 6422 1 1 22 GLU N N 0.164 -14.000 -1.046 1.00 . A A . 22 GLU N 1 1
5 6423 1 1 22 GLU O O 1.077 -16.246 -3.536 1.00 . A A . 22 GLU O 1 1
5 6424 1 1 22 GLU OE1 O -1.170 -19.090 -0.826 1.00 . A A . 22 GLU OE1 1 1
5 6425 1 1 22 GLU OE2 O 0.534 -19.625 0.450 1.00 . A A . 22 GLU OE2 1 1
5 6426 1 1 23 LYS C C 3.714 -13.569 -4.685 1.00 . A A . 23 LYS C 1 1
5 6427 1 1 23 LYS CA C 2.261 -14.011 -4.661 1.00 . A A . 23 LYS CA 1 1
5 6428 1 1 23 LYS CB C 1.388 -12.995 -5.402 1.00 . A A . 23 LYS CB 1 1
5 6429 1 1 23 LYS CD C -0.075 -14.744 -6.466 1.00 . A A . 23 LYS CD 1 1
5 6430 1 1 23 LYS CE C -0.924 -15.096 -7.681 1.00 . A A . 23 LYS CE 1 1
5 6431 1 1 23 LYS CG C 0.793 -13.518 -6.705 1.00 . A A . 23 LYS CG 1 1
5 6432 1 1 23 LYS H H 1.952 -13.388 -2.669 1.00 . A A . 23 LYS H 1 1
5 6433 1 1 23 LYS HA H 2.174 -14.976 -5.138 1.00 . A A . 23 LYS HA 1 1
5 6434 1 1 23 LYS HB2 H 0.578 -12.701 -4.755 1.00 . A A . 23 LYS HB2 1 1
5 6435 1 1 23 LYS HB3 H 1.987 -12.125 -5.628 1.00 . A A . 23 LYS HB3 1 1
5 6436 1 1 23 LYS HD2 H 0.565 -15.583 -6.236 1.00 . A A . 23 LYS HD2 1 1
5 6437 1 1 23 LYS HD3 H -0.728 -14.549 -5.629 1.00 . A A . 23 LYS HD3 1 1
5 6438 1 1 23 LYS HE2 H -1.514 -15.970 -7.447 1.00 . A A . 23 LYS HE2 1 1
5 6439 1 1 23 LYS HE3 H -1.582 -14.266 -7.891 1.00 . A A . 23 LYS HE3 1 1
5 6440 1 1 23 LYS HG2 H 0.187 -12.742 -7.150 1.00 . A A . 23 LYS HG2 1 1
5 6441 1 1 23 LYS HG3 H 1.596 -13.781 -7.378 1.00 . A A . 23 LYS HG3 1 1
5 6442 1 1 23 LYS HZ1 H -0.712 -15.775 -9.644 1.00 . A A . 23 LYS HZ1 1 1
5 6443 1 1 23 LYS HZ2 H 0.638 -16.076 -8.665 1.00 . A A . 23 LYS HZ2 1 1
5 6444 1 1 23 LYS HZ3 H 0.337 -14.504 -9.245 1.00 . A A . 23 LYS HZ3 1 1
5 6445 1 1 23 LYS N N 1.823 -14.143 -3.283 1.00 . A A . 23 LYS N 1 1
5 6446 1 1 23 LYS NZ N -0.107 -15.381 -8.888 1.00 . A A . 23 LYS NZ 1 1
5 6447 1 1 23 LYS O O 4.126 -12.731 -3.882 1.00 . A A . 23 LYS O 1 1
5 6448 1 1 24 THR C C 6.126 -12.441 -6.236 1.00 . A A . 24 THR C 1 1
5 6449 1 1 24 THR CA C 5.904 -13.840 -5.674 1.00 . A A . 24 THR CA 1 1
5 6450 1 1 24 THR CB C 6.645 -14.871 -6.550 1.00 . A A . 24 THR CB 1 1
5 6451 1 1 24 THR CG2 C 6.706 -16.225 -5.860 1.00 . A A . 24 THR CG2 1 1
5 6452 1 1 24 THR H H 4.096 -14.796 -6.210 1.00 . A A . 24 THR H 1 1
5 6453 1 1 24 THR HA H 6.319 -13.882 -4.677 1.00 . A A . 24 THR HA 1 1
5 6454 1 1 24 THR HB H 7.654 -14.521 -6.711 1.00 . A A . 24 THR HB 1 1
5 6455 1 1 24 THR HG1 H 5.212 -15.572 -7.720 1.00 . A A . 24 THR HG1 1 1
5 6456 1 1 24 THR HG21 H 7.260 -16.919 -6.474 1.00 . A A . 24 THR HG21 1 1
5 6457 1 1 24 THR HG22 H 5.705 -16.601 -5.710 1.00 . A A . 24 THR HG22 1 1
5 6458 1 1 24 THR HG23 H 7.196 -16.121 -4.904 1.00 . A A . 24 THR HG23 1 1
5 6459 1 1 24 THR N N 4.488 -14.147 -5.585 1.00 . A A . 24 THR N 1 1
5 6460 1 1 24 THR O O 5.308 -11.938 -7.015 1.00 . A A . 24 THR O 1 1
5 6461 1 1 24 THR OG1 O 5.989 -15.004 -7.819 1.00 . A A . 24 THR OG1 1 1
5 6462 1 1 25 GLN C C 7.641 -10.488 -7.851 1.00 . A A . 25 GLN C 1 1
5 6463 1 1 25 GLN CA C 7.594 -10.490 -6.328 1.00 . A A . 25 GLN CA 1 1
5 6464 1 1 25 GLN CB C 8.959 -10.048 -5.780 1.00 . A A . 25 GLN CB 1 1
5 6465 1 1 25 GLN CD C 8.967 -11.052 -3.442 1.00 . A A . 25 GLN CD 1 1
5 6466 1 1 25 GLN CG C 8.989 -9.785 -4.277 1.00 . A A . 25 GLN CG 1 1
5 6467 1 1 25 GLN H H 7.806 -12.252 -5.167 1.00 . A A . 25 GLN H 1 1
5 6468 1 1 25 GLN HA H 6.838 -9.791 -5.999 1.00 . A A . 25 GLN HA 1 1
5 6469 1 1 25 GLN HB2 H 9.683 -10.816 -6.004 1.00 . A A . 25 GLN HB2 1 1
5 6470 1 1 25 GLN HB3 H 9.252 -9.140 -6.287 1.00 . A A . 25 GLN HB3 1 1
5 6471 1 1 25 GLN HE21 H 10.045 -12.022 -4.802 1.00 . A A . 25 GLN HE21 1 1
5 6472 1 1 25 GLN HE22 H 9.570 -12.947 -3.418 1.00 . A A . 25 GLN HE22 1 1
5 6473 1 1 25 GLN HG2 H 9.887 -9.238 -4.039 1.00 . A A . 25 GLN HG2 1 1
5 6474 1 1 25 GLN HG3 H 8.128 -9.186 -4.015 1.00 . A A . 25 GLN HG3 1 1
5 6475 1 1 25 GLN N N 7.229 -11.815 -5.831 1.00 . A A . 25 GLN N 1 1
5 6476 1 1 25 GLN NE2 N 9.595 -12.109 -3.937 1.00 . A A . 25 GLN NE2 1 1
5 6477 1 1 25 GLN O O 7.237 -9.522 -8.496 1.00 . A A . 25 GLN O 1 1
5 6478 1 1 25 GLN OE1 O 8.417 -11.071 -2.346 1.00 . A A . 25 GLN OE1 1 1
5 6479 1 1 26 LEU C C 6.872 -11.720 -10.512 1.00 . A A . 26 LEU C 1 1
5 6480 1 1 26 LEU CA C 8.250 -11.737 -9.852 1.00 . A A . 26 LEU CA 1 1
5 6481 1 1 26 LEU CB C 8.979 -13.043 -10.181 1.00 . A A . 26 LEU CB 1 1
5 6482 1 1 26 LEU CD1 C 10.804 -14.262 -11.388 1.00 . A A . 26 LEU CD1 1 1
5 6483 1 1 26 LEU CD2 C 9.531 -12.471 -12.567 1.00 . A A . 26 LEU CD2 1 1
5 6484 1 1 26 LEU CG C 10.090 -12.931 -11.229 1.00 . A A . 26 LEU CG 1 1
5 6485 1 1 26 LEU H H 8.429 -12.319 -7.832 1.00 . A A . 26 LEU H 1 1
5 6486 1 1 26 LEU HA H 8.829 -10.905 -10.227 1.00 . A A . 26 LEU HA 1 1
5 6487 1 1 26 LEU HB2 H 9.414 -13.425 -9.269 1.00 . A A . 26 LEU HB2 1 1
5 6488 1 1 26 LEU HB3 H 8.250 -13.758 -10.538 1.00 . A A . 26 LEU HB3 1 1
5 6489 1 1 26 LEU HD11 H 11.612 -14.156 -12.096 1.00 . A A . 26 LEU HD11 1 1
5 6490 1 1 26 LEU HD12 H 10.107 -15.003 -11.747 1.00 . A A . 26 LEU HD12 1 1
5 6491 1 1 26 LEU HD13 H 11.201 -14.573 -10.431 1.00 . A A . 26 LEU HD13 1 1
5 6492 1 1 26 LEU HD21 H 10.336 -12.369 -13.278 1.00 . A A . 26 LEU HD21 1 1
5 6493 1 1 26 LEU HD22 H 9.036 -11.519 -12.442 1.00 . A A . 26 LEU HD22 1 1
5 6494 1 1 26 LEU HD23 H 8.821 -13.200 -12.928 1.00 . A A . 26 LEU HD23 1 1
5 6495 1 1 26 LEU HG H 10.814 -12.201 -10.899 1.00 . A A . 26 LEU HG 1 1
5 6496 1 1 26 LEU N N 8.133 -11.587 -8.409 1.00 . A A . 26 LEU N 1 1
5 6497 1 1 26 LEU O O 6.662 -11.017 -11.497 1.00 . A A . 26 LEU O 1 1
5 6498 1 1 27 GLU C C 3.913 -11.233 -10.557 1.00 . A A . 27 GLU C 1 1
5 6499 1 1 27 GLU CA C 4.598 -12.599 -10.502 1.00 . A A . 27 GLU CA 1 1
5 6500 1 1 27 GLU CB C 3.792 -13.560 -9.636 1.00 . A A . 27 GLU CB 1 1
5 6501 1 1 27 GLU CD C 1.751 -13.739 -11.114 1.00 . A A . 27 GLU CD 1 1
5 6502 1 1 27 GLU CG C 2.877 -14.474 -10.419 1.00 . A A . 27 GLU CG 1 1
5 6503 1 1 27 GLU H H 6.161 -13.007 -9.153 1.00 . A A . 27 GLU H 1 1
5 6504 1 1 27 GLU HA H 4.672 -13.001 -11.501 1.00 . A A . 27 GLU HA 1 1
5 6505 1 1 27 GLU HB2 H 4.478 -14.178 -9.075 1.00 . A A . 27 GLU HB2 1 1
5 6506 1 1 27 GLU HB3 H 3.191 -12.987 -8.946 1.00 . A A . 27 GLU HB3 1 1
5 6507 1 1 27 GLU HG2 H 3.461 -14.988 -11.166 1.00 . A A . 27 GLU HG2 1 1
5 6508 1 1 27 GLU HG3 H 2.458 -15.192 -9.738 1.00 . A A . 27 GLU HG3 1 1
5 6509 1 1 27 GLU N N 5.941 -12.489 -9.955 1.00 . A A . 27 GLU N 1 1
5 6510 1 1 27 GLU O O 3.318 -10.860 -11.572 1.00 . A A . 27 GLU O 1 1
5 6511 1 1 27 GLU OE1 O 0.740 -13.428 -10.450 1.00 . A A . 27 GLU OE1 1 1
5 6512 1 1 27 GLU OE2 O 1.868 -13.481 -12.326 1.00 . A A . 27 GLU OE2 1 1
5 6513 1 1 28 ILE C C 4.114 -8.216 -10.380 1.00 . A A . 28 ILE C 1 1
5 6514 1 1 28 ILE CA C 3.414 -9.158 -9.403 1.00 . A A . 28 ILE CA 1 1
5 6515 1 1 28 ILE CB C 3.477 -8.573 -7.975 1.00 . A A . 28 ILE CB 1 1
5 6516 1 1 28 ILE CD1 C 3.024 -9.129 -5.525 1.00 . A A . 28 ILE CD1 1 1
5 6517 1 1 28 ILE CG1 C 2.915 -9.578 -6.967 1.00 . A A . 28 ILE CG1 1 1
5 6518 1 1 28 ILE CG2 C 2.695 -7.266 -7.905 1.00 . A A . 28 ILE CG2 1 1
5 6519 1 1 28 ILE H H 4.494 -10.835 -8.685 1.00 . A A . 28 ILE H 1 1
5 6520 1 1 28 ILE HA H 2.375 -9.249 -9.688 1.00 . A A . 28 ILE HA 1 1
5 6521 1 1 28 ILE HB H 4.509 -8.366 -7.735 1.00 . A A . 28 ILE HB 1 1
5 6522 1 1 28 ILE HD11 H 4.061 -8.974 -5.272 1.00 . A A . 28 ILE HD11 1 1
5 6523 1 1 28 ILE HD12 H 2.608 -9.889 -4.879 1.00 . A A . 28 ILE HD12 1 1
5 6524 1 1 28 ILE HD13 H 2.479 -8.207 -5.391 1.00 . A A . 28 ILE HD13 1 1
5 6525 1 1 28 ILE HG12 H 1.869 -9.741 -7.180 1.00 . A A . 28 ILE HG12 1 1
5 6526 1 1 28 ILE HG13 H 3.448 -10.512 -7.067 1.00 . A A . 28 ILE HG13 1 1
5 6527 1 1 28 ILE HG21 H 2.726 -6.884 -6.896 1.00 . A A . 28 ILE HG21 1 1
5 6528 1 1 28 ILE HG22 H 1.668 -7.446 -8.191 1.00 . A A . 28 ILE HG22 1 1
5 6529 1 1 28 ILE HG23 H 3.136 -6.546 -8.578 1.00 . A A . 28 ILE HG23 1 1
5 6530 1 1 28 ILE N N 4.012 -10.485 -9.466 1.00 . A A . 28 ILE N 1 1
5 6531 1 1 28 ILE O O 3.467 -7.415 -11.057 1.00 . A A . 28 ILE O 1 1
5 6532 1 1 29 ALA C C 5.783 -7.757 -12.836 1.00 . A A . 29 ALA C 1 1
5 6533 1 1 29 ALA CA C 6.228 -7.540 -11.394 1.00 . A A . 29 ALA CA 1 1
5 6534 1 1 29 ALA CB C 7.709 -7.856 -11.241 1.00 . A A . 29 ALA CB 1 1
5 6535 1 1 29 ALA H H 5.891 -9.003 -9.899 1.00 . A A . 29 ALA H 1 1
5 6536 1 1 29 ALA HA H 6.079 -6.500 -11.136 1.00 . A A . 29 ALA HA 1 1
5 6537 1 1 29 ALA HB1 H 8.005 -7.702 -10.214 1.00 . A A . 29 ALA HB1 1 1
5 6538 1 1 29 ALA HB2 H 8.286 -7.203 -11.881 1.00 . A A . 29 ALA HB2 1 1
5 6539 1 1 29 ALA HB3 H 7.889 -8.884 -11.518 1.00 . A A . 29 ALA HB3 1 1
5 6540 1 1 29 ALA N N 5.436 -8.347 -10.473 1.00 . A A . 29 ALA N 1 1
5 6541 1 1 29 ALA O O 5.721 -6.809 -13.621 1.00 . A A . 29 ALA O 1 1
5 6542 1 1 30 LYS C C 3.673 -8.598 -14.816 1.00 . A A . 30 LYS C 1 1
5 6543 1 1 30 LYS CA C 4.967 -9.345 -14.506 1.00 . A A . 30 LYS CA 1 1
5 6544 1 1 30 LYS CB C 4.701 -10.845 -14.606 1.00 . A A . 30 LYS CB 1 1
5 6545 1 1 30 LYS CD C 5.542 -13.183 -14.289 1.00 . A A . 30 LYS CD 1 1
5 6546 1 1 30 LYS CE C 4.942 -13.701 -15.586 1.00 . A A . 30 LYS CE 1 1
5 6547 1 1 30 LYS CG C 5.926 -11.714 -14.391 1.00 . A A . 30 LYS CG 1 1
5 6548 1 1 30 LYS H H 5.561 -9.719 -12.504 1.00 . A A . 30 LYS H 1 1
5 6549 1 1 30 LYS HA H 5.721 -9.068 -15.227 1.00 . A A . 30 LYS HA 1 1
5 6550 1 1 30 LYS HB2 H 3.966 -11.111 -13.861 1.00 . A A . 30 LYS HB2 1 1
5 6551 1 1 30 LYS HB3 H 4.300 -11.062 -15.586 1.00 . A A . 30 LYS HB3 1 1
5 6552 1 1 30 LYS HD2 H 6.426 -13.759 -14.062 1.00 . A A . 30 LYS HD2 1 1
5 6553 1 1 30 LYS HD3 H 4.819 -13.302 -13.494 1.00 . A A . 30 LYS HD3 1 1
5 6554 1 1 30 LYS HE2 H 4.560 -14.698 -15.419 1.00 . A A . 30 LYS HE2 1 1
5 6555 1 1 30 LYS HE3 H 4.131 -13.050 -15.880 1.00 . A A . 30 LYS HE3 1 1
5 6556 1 1 30 LYS HG2 H 6.602 -11.584 -15.224 1.00 . A A . 30 LYS HG2 1 1
5 6557 1 1 30 LYS HG3 H 6.414 -11.414 -13.475 1.00 . A A . 30 LYS HG3 1 1
5 6558 1 1 30 LYS HZ1 H 6.797 -14.263 -16.361 1.00 . A A . 30 LYS HZ1 1 1
5 6559 1 1 30 LYS HZ2 H 6.231 -12.778 -16.952 1.00 . A A . 30 LYS HZ2 1 1
5 6560 1 1 30 LYS HZ3 H 5.557 -14.232 -17.515 1.00 . A A . 30 LYS HZ3 1 1
5 6561 1 1 30 LYS N N 5.458 -9.003 -13.172 1.00 . A A . 30 LYS N 1 1
5 6562 1 1 30 LYS NZ N 5.948 -13.746 -16.680 1.00 . A A . 30 LYS NZ 1 1
5 6563 1 1 30 LYS O O 3.472 -8.107 -15.929 1.00 . A A . 30 LYS O 1 1
5 6564 1 1 31 SER C C 1.656 -6.361 -14.114 1.00 . A A . 31 SER C 1 1
5 6565 1 1 31 SER CA C 1.509 -7.877 -13.964 1.00 . A A . 31 SER CA 1 1
5 6566 1 1 31 SER CB C 0.640 -8.218 -12.753 1.00 . A A . 31 SER CB 1 1
5 6567 1 1 31 SER H H 3.050 -8.896 -12.946 1.00 . A A . 31 SER H 1 1
5 6568 1 1 31 SER HA H 1.041 -8.270 -14.855 1.00 . A A . 31 SER HA 1 1
5 6569 1 1 31 SER HB2 H 1.059 -7.762 -11.868 1.00 . A A . 31 SER HB2 1 1
5 6570 1 1 31 SER HB3 H -0.363 -7.846 -12.912 1.00 . A A . 31 SER HB3 1 1
5 6571 1 1 31 SER HG H 1.328 -9.911 -12.020 1.00 . A A . 31 SER HG 1 1
5 6572 1 1 31 SER N N 2.807 -8.514 -13.817 1.00 . A A . 31 SER N 1 1
5 6573 1 1 31 SER O O 0.784 -5.691 -14.664 1.00 . A A . 31 SER O 1 1
5 6574 1 1 31 SER OG O 0.581 -9.625 -12.560 1.00 . A A . 31 SER OG 1 1
5 6575 1 1 32 ILE C C 3.784 -4.139 -15.072 1.00 . A A . 32 ILE C 1 1
5 6576 1 1 32 ILE CA C 3.064 -4.411 -13.756 1.00 . A A . 32 ILE CA 1 1
5 6577 1 1 32 ILE CB C 3.950 -3.916 -12.593 1.00 . A A . 32 ILE CB 1 1
5 6578 1 1 32 ILE CD1 C 4.190 -3.925 -10.065 1.00 . A A . 32 ILE CD1 1 1
5 6579 1 1 32 ILE CG1 C 3.295 -4.226 -11.247 1.00 . A A . 32 ILE CG1 1 1
5 6580 1 1 32 ILE CG2 C 4.212 -2.424 -12.722 1.00 . A A . 32 ILE CG2 1 1
5 6581 1 1 32 ILE H H 3.409 -6.412 -13.161 1.00 . A A . 32 ILE H 1 1
5 6582 1 1 32 ILE HA H 2.132 -3.865 -13.738 1.00 . A A . 32 ILE HA 1 1
5 6583 1 1 32 ILE HB H 4.899 -4.428 -12.650 1.00 . A A . 32 ILE HB 1 1
5 6584 1 1 32 ILE HD11 H 4.447 -2.874 -10.065 1.00 . A A . 32 ILE HD11 1 1
5 6585 1 1 32 ILE HD12 H 5.091 -4.517 -10.134 1.00 . A A . 32 ILE HD12 1 1
5 6586 1 1 32 ILE HD13 H 3.671 -4.166 -9.150 1.00 . A A . 32 ILE HD13 1 1
5 6587 1 1 32 ILE HG12 H 2.396 -3.636 -11.144 1.00 . A A . 32 ILE HG12 1 1
5 6588 1 1 32 ILE HG13 H 3.040 -5.275 -11.211 1.00 . A A . 32 ILE HG13 1 1
5 6589 1 1 32 ILE HG21 H 4.855 -2.102 -11.916 1.00 . A A . 32 ILE HG21 1 1
5 6590 1 1 32 ILE HG22 H 3.274 -1.889 -12.671 1.00 . A A . 32 ILE HG22 1 1
5 6591 1 1 32 ILE HG23 H 4.691 -2.224 -13.668 1.00 . A A . 32 ILE HG23 1 1
5 6592 1 1 32 ILE N N 2.769 -5.831 -13.627 1.00 . A A . 32 ILE N 1 1
5 6593 1 1 32 ILE O O 3.466 -3.193 -15.794 1.00 . A A . 32 ILE O 1 1
5 6594 1 1 33 GLY C C 6.974 -4.366 -16.203 1.00 . A A . 33 GLY C 1 1
5 6595 1 1 33 GLY CA C 5.569 -4.801 -16.557 1.00 . A A . 33 GLY CA 1 1
5 6596 1 1 33 GLY H H 4.928 -5.751 -14.783 1.00 . A A . 33 GLY H 1 1
5 6597 1 1 33 GLY HA2 H 5.613 -5.732 -17.103 1.00 . A A . 33 GLY HA2 1 1
5 6598 1 1 33 GLY HA3 H 5.116 -4.045 -17.182 1.00 . A A . 33 GLY HA3 1 1
5 6599 1 1 33 GLY N N 4.757 -4.986 -15.375 1.00 . A A . 33 GLY N 1 1
5 6600 1 1 33 GLY O O 7.691 -3.809 -17.032 1.00 . A A . 33 GLY O 1 1
5 6601 1 1 34 VAL C C 9.554 -5.426 -14.215 1.00 . A A . 34 VAL C 1 1
5 6602 1 1 34 VAL CA C 8.667 -4.217 -14.465 1.00 . A A . 34 VAL CA 1 1
5 6603 1 1 34 VAL CB C 8.540 -3.400 -13.160 1.00 . A A . 34 VAL CB 1 1
5 6604 1 1 34 VAL CG1 C 7.749 -2.125 -13.401 1.00 . A A . 34 VAL CG1 1 1
5 6605 1 1 34 VAL CG2 C 7.899 -4.228 -12.055 1.00 . A A . 34 VAL CG2 1 1
5 6606 1 1 34 VAL H H 6.766 -5.125 -14.371 1.00 . A A . 34 VAL H 1 1
5 6607 1 1 34 VAL HA H 9.129 -3.594 -15.213 1.00 . A A . 34 VAL HA 1 1
5 6608 1 1 34 VAL HB H 9.533 -3.123 -12.837 1.00 . A A . 34 VAL HB 1 1
5 6609 1 1 34 VAL HG11 H 7.669 -1.575 -12.478 1.00 . A A . 34 VAL HG11 1 1
5 6610 1 1 34 VAL HG12 H 6.760 -2.374 -13.758 1.00 . A A . 34 VAL HG12 1 1
5 6611 1 1 34 VAL HG13 H 8.256 -1.520 -14.137 1.00 . A A . 34 VAL HG13 1 1
5 6612 1 1 34 VAL HG21 H 8.508 -5.096 -11.854 1.00 . A A . 34 VAL HG21 1 1
5 6613 1 1 34 VAL HG22 H 6.914 -4.545 -12.367 1.00 . A A . 34 VAL HG22 1 1
5 6614 1 1 34 VAL HG23 H 7.817 -3.632 -11.159 1.00 . A A . 34 VAL HG23 1 1
5 6615 1 1 34 VAL N N 7.364 -4.627 -14.962 1.00 . A A . 34 VAL N 1 1
5 6616 1 1 34 VAL O O 9.114 -6.571 -14.336 1.00 . A A . 34 VAL O 1 1
5 6617 1 1 35 SER C C 11.775 -6.497 -12.073 1.00 . A A . 35 SER C 1 1
5 6618 1 1 35 SER CA C 11.742 -6.232 -13.575 1.00 . A A . 35 SER CA 1 1
5 6619 1 1 35 SER CB C 13.128 -5.846 -14.088 1.00 . A A . 35 SER CB 1 1
5 6620 1 1 35 SER H H 11.112 -4.235 -13.850 1.00 . A A . 35 SER H 1 1
5 6621 1 1 35 SER HA H 11.412 -7.124 -14.083 1.00 . A A . 35 SER HA 1 1
5 6622 1 1 35 SER HB2 H 13.493 -4.993 -13.532 1.00 . A A . 35 SER HB2 1 1
5 6623 1 1 35 SER HB3 H 13.803 -6.679 -13.960 1.00 . A A . 35 SER HB3 1 1
5 6624 1 1 35 SER HG H 12.807 -6.294 -15.972 1.00 . A A . 35 SER HG 1 1
5 6625 1 1 35 SER N N 10.805 -5.169 -13.882 1.00 . A A . 35 SER N 1 1
5 6626 1 1 35 SER O O 11.633 -5.569 -11.270 1.00 . A A . 35 SER O 1 1
5 6627 1 1 35 SER OG O 13.071 -5.509 -15.465 1.00 . A A . 35 SER OG 1 1
5 6628 1 1 36 PRO C C 13.005 -7.379 -9.444 1.00 . A A . 36 PRO C 1 1
5 6629 1 1 36 PRO CA C 11.984 -8.171 -10.261 1.00 . A A . 36 PRO CA 1 1
5 6630 1 1 36 PRO CB C 12.362 -9.659 -10.303 1.00 . A A . 36 PRO CB 1 1
5 6631 1 1 36 PRO CD C 12.079 -8.933 -12.565 1.00 . A A . 36 PRO CD 1 1
5 6632 1 1 36 PRO CG C 12.799 -9.929 -11.704 1.00 . A A . 36 PRO CG 1 1
5 6633 1 1 36 PRO HA H 11.012 -8.064 -9.801 1.00 . A A . 36 PRO HA 1 1
5 6634 1 1 36 PRO HB2 H 13.160 -9.847 -9.599 1.00 . A A . 36 PRO HB2 1 1
5 6635 1 1 36 PRO HB3 H 11.500 -10.255 -10.041 1.00 . A A . 36 PRO HB3 1 1
5 6636 1 1 36 PRO HD2 H 12.669 -8.689 -13.435 1.00 . A A . 36 PRO HD2 1 1
5 6637 1 1 36 PRO HD3 H 11.112 -9.313 -12.859 1.00 . A A . 36 PRO HD3 1 1
5 6638 1 1 36 PRO HG2 H 13.868 -9.794 -11.787 1.00 . A A . 36 PRO HG2 1 1
5 6639 1 1 36 PRO HG3 H 12.524 -10.936 -11.985 1.00 . A A . 36 PRO HG3 1 1
5 6640 1 1 36 PRO N N 11.943 -7.772 -11.673 1.00 . A A . 36 PRO N 1 1
5 6641 1 1 36 PRO O O 12.788 -7.123 -8.260 1.00 . A A . 36 PRO O 1 1
5 6642 1 1 37 GLN C C 14.566 -4.859 -8.936 1.00 . A A . 37 GLN C 1 1
5 6643 1 1 37 GLN CA C 15.137 -6.192 -9.408 1.00 . A A . 37 GLN CA 1 1
5 6644 1 1 37 GLN CB C 16.305 -5.929 -10.359 1.00 . A A . 37 GLN CB 1 1
5 6645 1 1 37 GLN CD C 18.622 -4.956 -10.641 1.00 . A A . 37 GLN CD 1 1
5 6646 1 1 37 GLN CG C 17.537 -5.370 -9.667 1.00 . A A . 37 GLN CG 1 1
5 6647 1 1 37 GLN H H 14.240 -7.245 -11.016 1.00 . A A . 37 GLN H 1 1
5 6648 1 1 37 GLN HA H 15.493 -6.749 -8.554 1.00 . A A . 37 GLN HA 1 1
5 6649 1 1 37 GLN HB2 H 16.573 -6.854 -10.843 1.00 . A A . 37 GLN HB2 1 1
5 6650 1 1 37 GLN HB3 H 15.988 -5.220 -11.109 1.00 . A A . 37 GLN HB3 1 1
5 6651 1 1 37 GLN HE21 H 19.317 -3.639 -9.326 1.00 . A A . 37 GLN HE21 1 1
5 6652 1 1 37 GLN HE22 H 20.159 -3.716 -10.836 1.00 . A A . 37 GLN HE22 1 1
5 6653 1 1 37 GLN HG2 H 17.248 -4.505 -9.089 1.00 . A A . 37 GLN HG2 1 1
5 6654 1 1 37 GLN HG3 H 17.936 -6.126 -9.006 1.00 . A A . 37 GLN HG3 1 1
5 6655 1 1 37 GLN N N 14.107 -6.985 -10.077 1.00 . A A . 37 GLN N 1 1
5 6656 1 1 37 GLN NE2 N 19.447 -4.011 -10.229 1.00 . A A . 37 GLN NE2 1 1
5 6657 1 1 37 GLN O O 14.865 -4.391 -7.835 1.00 . A A . 37 GLN O 1 1
5 6658 1 1 37 GLN OE1 O 18.729 -5.493 -11.745 1.00 . A A . 37 GLN OE1 1 1
5 6659 1 1 38 THR C C 12.045 -3.153 -8.406 1.00 . A A . 38 THR C 1 1
5 6660 1 1 38 THR CA C 13.117 -2.979 -9.473 1.00 . A A . 38 THR CA 1 1
5 6661 1 1 38 THR CB C 12.487 -2.360 -10.736 1.00 . A A . 38 THR CB 1 1
5 6662 1 1 38 THR CG2 C 12.148 -0.894 -10.513 1.00 . A A . 38 THR CG2 1 1
5 6663 1 1 38 THR H H 13.492 -4.717 -10.613 1.00 . A A . 38 THR H 1 1
5 6664 1 1 38 THR HA H 13.885 -2.314 -9.104 1.00 . A A . 38 THR HA 1 1
5 6665 1 1 38 THR HB H 11.578 -2.895 -10.971 1.00 . A A . 38 THR HB 1 1
5 6666 1 1 38 THR HG1 H 14.264 -2.143 -11.574 1.00 . A A . 38 THR HG1 1 1
5 6667 1 1 38 THR HG21 H 11.481 -0.804 -9.668 1.00 . A A . 38 THR HG21 1 1
5 6668 1 1 38 THR HG22 H 11.670 -0.497 -11.396 1.00 . A A . 38 THR HG22 1 1
5 6669 1 1 38 THR HG23 H 13.055 -0.342 -10.315 1.00 . A A . 38 THR HG23 1 1
5 6670 1 1 38 THR N N 13.725 -4.266 -9.773 1.00 . A A . 38 THR N 1 1
5 6671 1 1 38 THR O O 11.907 -2.336 -7.496 1.00 . A A . 38 THR O 1 1
5 6672 1 1 38 THR OG1 O 13.399 -2.478 -11.838 1.00 . A A . 38 THR OG1 1 1
5 6673 1 1 39 PHE C C 10.876 -4.827 -6.181 1.00 . A A . 39 PHE C 1 1
5 6674 1 1 39 PHE CA C 10.265 -4.569 -7.558 1.00 . A A . 39 PHE CA 1 1
5 6675 1 1 39 PHE CB C 9.493 -5.799 -8.039 1.00 . A A . 39 PHE CB 1 1
5 6676 1 1 39 PHE CD1 C 8.115 -6.730 -6.158 1.00 . A A . 39 PHE CD1 1 1
5 6677 1 1 39 PHE CD2 C 7.010 -5.479 -7.857 1.00 . A A . 39 PHE CD2 1 1
5 6678 1 1 39 PHE CE1 C 6.911 -6.922 -5.511 1.00 . A A . 39 PHE CE1 1 1
5 6679 1 1 39 PHE CE2 C 5.803 -5.666 -7.212 1.00 . A A . 39 PHE CE2 1 1
5 6680 1 1 39 PHE CG C 8.180 -6.008 -7.336 1.00 . A A . 39 PHE CG 1 1
5 6681 1 1 39 PHE CZ C 5.754 -6.390 -6.038 1.00 . A A . 39 PHE CZ 1 1
5 6682 1 1 39 PHE H H 11.471 -4.857 -9.267 1.00 . A A . 39 PHE H 1 1
5 6683 1 1 39 PHE HA H 9.592 -3.726 -7.496 1.00 . A A . 39 PHE HA 1 1
5 6684 1 1 39 PHE HB2 H 9.298 -5.697 -9.097 1.00 . A A . 39 PHE HB2 1 1
5 6685 1 1 39 PHE HB3 H 10.101 -6.680 -7.877 1.00 . A A . 39 PHE HB3 1 1
5 6686 1 1 39 PHE HD1 H 9.021 -7.148 -5.743 1.00 . A A . 39 PHE HD1 1 1
5 6687 1 1 39 PHE HD2 H 7.046 -4.914 -8.776 1.00 . A A . 39 PHE HD2 1 1
5 6688 1 1 39 PHE HE1 H 6.875 -7.489 -4.591 1.00 . A A . 39 PHE HE1 1 1
5 6689 1 1 39 PHE HE2 H 4.897 -5.247 -7.629 1.00 . A A . 39 PHE HE2 1 1
5 6690 1 1 39 PHE HZ H 4.811 -6.539 -5.534 1.00 . A A . 39 PHE HZ 1 1
5 6691 1 1 39 PHE N N 11.309 -4.247 -8.515 1.00 . A A . 39 PHE N 1 1
5 6692 1 1 39 PHE O O 10.294 -4.482 -5.151 1.00 . A A . 39 PHE O 1 1
5 6693 1 1 40 ASN C C 13.119 -4.466 -4.171 1.00 . A A . 40 ASN C 1 1
5 6694 1 1 40 ASN CA C 12.770 -5.737 -4.942 1.00 . A A . 40 ASN CA 1 1
5 6695 1 1 40 ASN CB C 14.042 -6.531 -5.245 1.00 . A A . 40 ASN CB 1 1
5 6696 1 1 40 ASN CG C 14.697 -7.084 -3.993 1.00 . A A . 40 ASN CG 1 1
5 6697 1 1 40 ASN H H 12.479 -5.658 -7.039 1.00 . A A . 40 ASN H 1 1
5 6698 1 1 40 ASN HA H 12.113 -6.344 -4.336 1.00 . A A . 40 ASN HA 1 1
5 6699 1 1 40 ASN HB2 H 13.798 -7.358 -5.897 1.00 . A A . 40 ASN HB2 1 1
5 6700 1 1 40 ASN HB3 H 14.751 -5.885 -5.740 1.00 . A A . 40 ASN HB3 1 1
5 6701 1 1 40 ASN HD21 H 16.495 -6.832 -4.805 1.00 . A A . 40 ASN HD21 1 1
5 6702 1 1 40 ASN HD22 H 16.470 -7.519 -3.216 1.00 . A A . 40 ASN HD22 1 1
5 6703 1 1 40 ASN N N 12.066 -5.417 -6.179 1.00 . A A . 40 ASN N 1 1
5 6704 1 1 40 ASN ND2 N 16.018 -7.149 -4.003 1.00 . A A . 40 ASN ND2 1 1
5 6705 1 1 40 ASN O O 12.977 -4.412 -2.950 1.00 . A A . 40 ASN O 1 1
5 6706 1 1 40 ASN OD1 O 14.025 -7.444 -3.026 1.00 . A A . 40 ASN OD1 1 1
5 6707 1 1 41 THR C C 12.679 -1.471 -3.657 1.00 . A A . 41 THR C 1 1
5 6708 1 1 41 THR CA C 13.911 -2.173 -4.238 1.00 . A A . 41 THR CA 1 1
5 6709 1 1 41 THR CB C 14.673 -1.225 -5.188 1.00 . A A . 41 THR CB 1 1
5 6710 1 1 41 THR CG2 C 16.123 -1.664 -5.334 1.00 . A A . 41 THR CG2 1 1
5 6711 1 1 41 THR H H 13.661 -3.523 -5.857 1.00 . A A . 41 THR H 1 1
5 6712 1 1 41 THR HA H 14.571 -2.414 -3.417 1.00 . A A . 41 THR HA 1 1
5 6713 1 1 41 THR HB H 14.658 -0.230 -4.767 1.00 . A A . 41 THR HB 1 1
5 6714 1 1 41 THR HG1 H 13.151 -1.530 -6.423 1.00 . A A . 41 THR HG1 1 1
5 6715 1 1 41 THR HG21 H 16.639 -0.985 -5.996 1.00 . A A . 41 THR HG21 1 1
5 6716 1 1 41 THR HG22 H 16.156 -2.664 -5.744 1.00 . A A . 41 THR HG22 1 1
5 6717 1 1 41 THR HG23 H 16.600 -1.656 -4.365 1.00 . A A . 41 THR HG23 1 1
5 6718 1 1 41 THR N N 13.559 -3.432 -4.883 1.00 . A A . 41 THR N 1 1
5 6719 1 1 41 THR O O 12.793 -0.650 -2.745 1.00 . A A . 41 THR O 1 1
5 6720 1 1 41 THR OG1 O 14.053 -1.185 -6.481 1.00 . A A . 41 THR OG1 1 1
5 6721 1 1 42 TRP C C 9.919 -2.034 -2.336 1.00 . A A . 42 TRP C 1 1
5 6722 1 1 42 TRP CA C 10.254 -1.298 -3.630 1.00 . A A . 42 TRP CA 1 1
5 6723 1 1 42 TRP CB C 9.108 -1.474 -4.630 1.00 . A A . 42 TRP CB 1 1
5 6724 1 1 42 TRP CD1 C 10.091 0.363 -6.134 1.00 . A A . 42 TRP CD1 1 1
5 6725 1 1 42 TRP CD2 C 8.644 -1.000 -7.166 1.00 . A A . 42 TRP CD2 1 1
5 6726 1 1 42 TRP CE2 C 9.095 -0.044 -8.093 1.00 . A A . 42 TRP CE2 1 1
5 6727 1 1 42 TRP CE3 C 7.719 -1.963 -7.585 1.00 . A A . 42 TRP CE3 1 1
5 6728 1 1 42 TRP CG C 9.293 -0.725 -5.918 1.00 . A A . 42 TRP CG 1 1
5 6729 1 1 42 TRP CH2 C 7.753 -0.982 -9.798 1.00 . A A . 42 TRP CH2 1 1
5 6730 1 1 42 TRP CZ2 C 8.658 -0.028 -9.417 1.00 . A A . 42 TRP CZ2 1 1
5 6731 1 1 42 TRP CZ3 C 7.287 -1.944 -8.898 1.00 . A A . 42 TRP CZ3 1 1
5 6732 1 1 42 TRP H H 11.478 -2.406 -4.954 1.00 . A A . 42 TRP H 1 1
5 6733 1 1 42 TRP HA H 10.382 -0.250 -3.415 1.00 . A A . 42 TRP HA 1 1
5 6734 1 1 42 TRP HB2 H 9.009 -2.522 -4.869 1.00 . A A . 42 TRP HB2 1 1
5 6735 1 1 42 TRP HB3 H 8.192 -1.130 -4.174 1.00 . A A . 42 TRP HB3 1 1
5 6736 1 1 42 TRP HD1 H 10.714 0.819 -5.379 1.00 . A A . 42 TRP HD1 1 1
5 6737 1 1 42 TRP HE1 H 10.456 1.534 -7.839 1.00 . A A . 42 TRP HE1 1 1
5 6738 1 1 42 TRP HE3 H 7.347 -2.717 -6.905 1.00 . A A . 42 TRP HE3 1 1
5 6739 1 1 42 TRP HH2 H 7.384 -1.005 -10.813 1.00 . A A . 42 TRP HH2 1 1
5 6740 1 1 42 TRP HZ2 H 9.001 0.710 -10.125 1.00 . A A . 42 TRP HZ2 1 1
5 6741 1 1 42 TRP HZ3 H 6.573 -2.681 -9.240 1.00 . A A . 42 TRP HZ3 1 1
5 6742 1 1 42 TRP N N 11.505 -1.805 -4.182 1.00 . A A . 42 TRP N 1 1
5 6743 1 1 42 TRP NE1 N 9.981 0.777 -7.441 1.00 . A A . 42 TRP NE1 1 1
5 6744 1 1 42 TRP O O 9.487 -1.432 -1.355 1.00 . A A . 42 TRP O 1 1
5 6745 1 1 43 CYS C C 10.824 -3.847 -0.044 1.00 . A A . 43 CYS C 1 1
5 6746 1 1 43 CYS CA C 9.882 -4.193 -1.197 1.00 . A A . 43 CYS CA 1 1
5 6747 1 1 43 CYS CB C 10.048 -5.660 -1.604 1.00 . A A . 43 CYS CB 1 1
5 6748 1 1 43 CYS H H 10.495 -3.750 -3.171 1.00 . A A . 43 CYS H 1 1
5 6749 1 1 43 CYS HA H 8.866 -4.028 -0.876 1.00 . A A . 43 CYS HA 1 1
5 6750 1 1 43 CYS HB2 H 9.469 -5.843 -2.498 1.00 . A A . 43 CYS HB2 1 1
5 6751 1 1 43 CYS HB3 H 11.091 -5.848 -1.815 1.00 . A A . 43 CYS HB3 1 1
5 6752 1 1 43 CYS HG H 9.950 -8.047 -0.717 1.00 . A A . 43 CYS HG 1 1
5 6753 1 1 43 CYS N N 10.143 -3.341 -2.351 1.00 . A A . 43 CYS N 1 1
5 6754 1 1 43 CYS O O 10.473 -4.006 1.122 1.00 . A A . 43 CYS O 1 1
5 6755 1 1 43 CYS SG S 9.516 -6.849 -0.354 1.00 . A A . 43 CYS SG 1 1
5 6756 1 1 44 LYS C C 12.723 -1.539 1.099 1.00 . A A . 44 LYS C 1 1
5 6757 1 1 44 LYS CA C 12.994 -2.957 0.608 1.00 . A A . 44 LYS CA 1 1
5 6758 1 1 44 LYS CB C 14.396 -3.035 0.007 1.00 . A A . 44 LYS CB 1 1
5 6759 1 1 44 LYS CD C 14.936 -5.258 1.035 1.00 . A A . 44 LYS CD 1 1
5 6760 1 1 44 LYS CE C 15.632 -6.594 0.824 1.00 . A A . 44 LYS CE 1 1
5 6761 1 1 44 LYS CG C 14.882 -4.450 -0.248 1.00 . A A . 44 LYS CG 1 1
5 6762 1 1 44 LYS H H 12.250 -3.289 -1.330 1.00 . A A . 44 LYS H 1 1
5 6763 1 1 44 LYS HA H 12.929 -3.639 1.442 1.00 . A A . 44 LYS HA 1 1
5 6764 1 1 44 LYS HB2 H 14.400 -2.504 -0.933 1.00 . A A . 44 LYS HB2 1 1
5 6765 1 1 44 LYS HB3 H 15.082 -2.556 0.677 1.00 . A A . 44 LYS HB3 1 1
5 6766 1 1 44 LYS HD2 H 15.476 -4.696 1.781 1.00 . A A . 44 LYS HD2 1 1
5 6767 1 1 44 LYS HD3 H 13.927 -5.437 1.378 1.00 . A A . 44 LYS HD3 1 1
5 6768 1 1 44 LYS HE2 H 15.563 -7.169 1.735 1.00 . A A . 44 LYS HE2 1 1
5 6769 1 1 44 LYS HE3 H 15.135 -7.123 0.025 1.00 . A A . 44 LYS HE3 1 1
5 6770 1 1 44 LYS HG2 H 14.206 -4.934 -0.938 1.00 . A A . 44 LYS HG2 1 1
5 6771 1 1 44 LYS HG3 H 15.871 -4.409 -0.680 1.00 . A A . 44 LYS HG3 1 1
5 6772 1 1 44 LYS HZ1 H 17.545 -7.350 0.451 1.00 . A A . 44 LYS HZ1 1 1
5 6773 1 1 44 LYS HZ2 H 17.543 -5.820 1.178 1.00 . A A . 44 LYS HZ2 1 1
5 6774 1 1 44 LYS HZ3 H 17.162 -5.981 -0.470 1.00 . A A . 44 LYS HZ3 1 1
5 6775 1 1 44 LYS N N 12.016 -3.362 -0.384 1.00 . A A . 44 LYS N 1 1
5 6776 1 1 44 LYS NZ N 17.068 -6.423 0.469 1.00 . A A . 44 LYS NZ 1 1
5 6777 1 1 44 LYS O O 13.377 -1.059 2.023 1.00 . A A . 44 LYS O 1 1
5 6778 1 1 45 GLY C C 12.530 1.480 0.450 1.00 . A A . 45 GLY C 1 1
5 6779 1 1 45 GLY CA C 11.444 0.495 0.843 1.00 . A A . 45 GLY CA 1 1
5 6780 1 1 45 GLY H H 11.243 -1.324 -0.229 1.00 . A A . 45 GLY H 1 1
5 6781 1 1 45 GLY HA2 H 10.522 0.782 0.357 1.00 . A A . 45 GLY HA2 1 1
5 6782 1 1 45 GLY HA3 H 11.302 0.538 1.912 1.00 . A A . 45 GLY HA3 1 1
5 6783 1 1 45 GLY N N 11.762 -0.873 0.474 1.00 . A A . 45 GLY N 1 1
5 6784 1 1 45 GLY O O 12.639 2.560 1.034 1.00 . A A . 45 GLY O 1 1
5 6785 1 1 46 ILE C C 13.920 3.051 -1.918 1.00 . A A . 46 ILE C 1 1
5 6786 1 1 46 ILE CA C 14.429 1.957 -0.991 1.00 . A A . 46 ILE CA 1 1
5 6787 1 1 46 ILE CB C 15.507 1.134 -1.728 1.00 . A A . 46 ILE CB 1 1
5 6788 1 1 46 ILE CD1 C 17.061 -0.871 -1.484 1.00 . A A . 46 ILE CD1 1 1
5 6789 1 1 46 ILE CG1 C 16.053 0.040 -0.814 1.00 . A A . 46 ILE CG1 1 1
5 6790 1 1 46 ILE CG2 C 16.641 2.035 -2.202 1.00 . A A . 46 ILE CG2 1 1
5 6791 1 1 46 ILE H H 13.158 0.265 -1.006 1.00 . A A . 46 ILE H 1 1
5 6792 1 1 46 ILE HA H 14.880 2.413 -0.118 1.00 . A A . 46 ILE HA 1 1
5 6793 1 1 46 ILE HB H 15.053 0.680 -2.595 1.00 . A A . 46 ILE HB 1 1
5 6794 1 1 46 ILE HD11 H 17.392 -1.620 -0.778 1.00 . A A . 46 ILE HD11 1 1
5 6795 1 1 46 ILE HD12 H 17.906 -0.290 -1.817 1.00 . A A . 46 ILE HD12 1 1
5 6796 1 1 46 ILE HD13 H 16.600 -1.355 -2.333 1.00 . A A . 46 ILE HD13 1 1
5 6797 1 1 46 ILE HG12 H 16.536 0.503 0.033 1.00 . A A . 46 ILE HG12 1 1
5 6798 1 1 46 ILE HG13 H 15.234 -0.569 -0.464 1.00 . A A . 46 ILE HG13 1 1
5 6799 1 1 46 ILE HG21 H 16.240 2.827 -2.815 1.00 . A A . 46 ILE HG21 1 1
5 6800 1 1 46 ILE HG22 H 17.345 1.453 -2.777 1.00 . A A . 46 ILE HG22 1 1
5 6801 1 1 46 ILE HG23 H 17.140 2.460 -1.343 1.00 . A A . 46 ILE HG23 1 1
5 6802 1 1 46 ILE N N 13.325 1.116 -0.548 1.00 . A A . 46 ILE N 1 1
5 6803 1 1 46 ILE O O 14.294 4.218 -1.793 1.00 . A A . 46 ILE O 1 1
5 6804 1 1 47 ALA C C 11.022 3.468 -3.964 1.00 . A A . 47 ALA C 1 1
5 6805 1 1 47 ALA CA C 12.532 3.599 -3.827 1.00 . A A . 47 ALA CA 1 1
5 6806 1 1 47 ALA CB C 13.210 3.369 -5.170 1.00 . A A . 47 ALA CB 1 1
5 6807 1 1 47 ALA H H 12.741 1.735 -2.852 1.00 . A A . 47 ALA H 1 1
5 6808 1 1 47 ALA HA H 12.769 4.599 -3.497 1.00 . A A . 47 ALA HA 1 1
5 6809 1 1 47 ALA HB1 H 14.281 3.459 -5.052 1.00 . A A . 47 ALA HB1 1 1
5 6810 1 1 47 ALA HB2 H 12.863 4.107 -5.879 1.00 . A A . 47 ALA HB2 1 1
5 6811 1 1 47 ALA HB3 H 12.970 2.380 -5.532 1.00 . A A . 47 ALA HB3 1 1
5 6812 1 1 47 ALA N N 13.049 2.668 -2.839 1.00 . A A . 47 ALA N 1 1
5 6813 1 1 47 ALA O O 10.451 2.409 -3.695 1.00 . A A . 47 ALA O 1 1
5 6814 1 1 48 ILE C C 8.679 4.714 -6.098 1.00 . A A . 48 ILE C 1 1
5 6815 1 1 48 ILE CA C 8.950 4.550 -4.611 1.00 . A A . 48 ILE CA 1 1
5 6816 1 1 48 ILE CB C 8.234 5.673 -3.828 1.00 . A A . 48 ILE CB 1 1
5 6817 1 1 48 ILE CD1 C 7.825 6.582 -1.492 1.00 . A A . 48 ILE CD1 1 1
5 6818 1 1 48 ILE CG1 C 8.367 5.437 -2.325 1.00 . A A . 48 ILE CG1 1 1
5 6819 1 1 48 ILE CG2 C 6.763 5.763 -4.226 1.00 . A A . 48 ILE CG2 1 1
5 6820 1 1 48 ILE H H 10.889 5.379 -4.524 1.00 . A A . 48 ILE H 1 1
5 6821 1 1 48 ILE HA H 8.556 3.598 -4.285 1.00 . A A . 48 ILE HA 1 1
5 6822 1 1 48 ILE HB H 8.704 6.608 -4.077 1.00 . A A . 48 ILE HB 1 1
5 6823 1 1 48 ILE HD11 H 6.772 6.707 -1.699 1.00 . A A . 48 ILE HD11 1 1
5 6824 1 1 48 ILE HD12 H 8.350 7.490 -1.748 1.00 . A A . 48 ILE HD12 1 1
5 6825 1 1 48 ILE HD13 H 7.962 6.367 -0.441 1.00 . A A . 48 ILE HD13 1 1
5 6826 1 1 48 ILE HG12 H 7.827 4.540 -2.057 1.00 . A A . 48 ILE HG12 1 1
5 6827 1 1 48 ILE HG13 H 9.410 5.306 -2.078 1.00 . A A . 48 ILE HG13 1 1
5 6828 1 1 48 ILE HG21 H 6.267 4.833 -3.979 1.00 . A A . 48 ILE HG21 1 1
5 6829 1 1 48 ILE HG22 H 6.687 5.937 -5.289 1.00 . A A . 48 ILE HG22 1 1
5 6830 1 1 48 ILE HG23 H 6.293 6.574 -3.692 1.00 . A A . 48 ILE HG23 1 1
5 6831 1 1 48 ILE N N 10.383 4.552 -4.370 1.00 . A A . 48 ILE N 1 1
5 6832 1 1 48 ILE O O 9.205 5.632 -6.735 1.00 . A A . 48 ILE O 1 1
5 6833 1 1 49 PRO C C 6.553 5.053 -8.328 1.00 . A A . 49 PRO C 1 1
5 6834 1 1 49 PRO CA C 7.495 3.884 -8.077 1.00 . A A . 49 PRO CA 1 1
5 6835 1 1 49 PRO CB C 6.780 2.555 -8.320 1.00 . A A . 49 PRO CB 1 1
5 6836 1 1 49 PRO CD C 7.307 2.635 -5.999 1.00 . A A . 49 PRO CD 1 1
5 6837 1 1 49 PRO CG C 6.272 2.154 -6.979 1.00 . A A . 49 PRO CG 1 1
5 6838 1 1 49 PRO HA H 8.354 3.963 -8.728 1.00 . A A . 49 PRO HA 1 1
5 6839 1 1 49 PRO HB2 H 5.978 2.694 -9.026 1.00 . A A . 49 PRO HB2 1 1
5 6840 1 1 49 PRO HB3 H 7.484 1.834 -8.705 1.00 . A A . 49 PRO HB3 1 1
5 6841 1 1 49 PRO HD2 H 6.848 2.922 -5.059 1.00 . A A . 49 PRO HD2 1 1
5 6842 1 1 49 PRO HD3 H 8.058 1.874 -5.837 1.00 . A A . 49 PRO HD3 1 1
5 6843 1 1 49 PRO HG2 H 5.322 2.631 -6.787 1.00 . A A . 49 PRO HG2 1 1
5 6844 1 1 49 PRO HG3 H 6.176 1.081 -6.927 1.00 . A A . 49 PRO HG3 1 1
5 6845 1 1 49 PRO N N 7.888 3.807 -6.674 1.00 . A A . 49 PRO N 1 1
5 6846 1 1 49 PRO O O 5.823 5.483 -7.434 1.00 . A A . 49 PRO O 1 1
5 6847 1 1 50 ARG C C 4.280 6.204 -10.079 1.00 . A A . 50 ARG C 1 1
5 6848 1 1 50 ARG CA C 5.719 6.692 -9.896 1.00 . A A . 50 ARG CA 1 1
5 6849 1 1 50 ARG CB C 6.244 7.365 -11.164 1.00 . A A . 50 ARG CB 1 1
5 6850 1 1 50 ARG CD C 7.028 9.526 -12.168 1.00 . A A . 50 ARG CD 1 1
5 6851 1 1 50 ARG CG C 6.086 8.877 -11.168 1.00 . A A . 50 ARG CG 1 1
5 6852 1 1 50 ARG CZ C 9.471 9.914 -12.208 1.00 . A A . 50 ARG CZ 1 1
5 6853 1 1 50 ARG H H 7.182 5.195 -10.218 1.00 . A A . 50 ARG H 1 1
5 6854 1 1 50 ARG HA H 5.748 7.397 -9.079 1.00 . A A . 50 ARG HA 1 1
5 6855 1 1 50 ARG HB2 H 7.292 7.134 -11.272 1.00 . A A . 50 ARG HB2 1 1
5 6856 1 1 50 ARG HB3 H 5.708 6.969 -12.014 1.00 . A A . 50 ARG HB3 1 1
5 6857 1 1 50 ARG HD2 H 6.747 9.216 -13.164 1.00 . A A . 50 ARG HD2 1 1
5 6858 1 1 50 ARG HD3 H 6.937 10.599 -12.086 1.00 . A A . 50 ARG HD3 1 1
5 6859 1 1 50 ARG HE H 8.578 8.259 -11.530 1.00 . A A . 50 ARG HE 1 1
5 6860 1 1 50 ARG HG2 H 5.070 9.123 -11.435 1.00 . A A . 50 ARG HG2 1 1
5 6861 1 1 50 ARG HG3 H 6.303 9.259 -10.181 1.00 . A A . 50 ARG HG3 1 1
5 6862 1 1 50 ARG HH11 H 8.369 11.499 -12.853 1.00 . A A . 50 ARG HH11 1 1
5 6863 1 1 50 ARG HH12 H 10.098 11.703 -12.928 1.00 . A A . 50 ARG HH12 1 1
5 6864 1 1 50 ARG HH21 H 10.840 8.543 -11.607 1.00 . A A . 50 ARG HH21 1 1
5 6865 1 1 50 ARG HH22 H 11.498 10.048 -12.182 1.00 . A A . 50 ARG HH22 1 1
5 6866 1 1 50 ARG N N 6.574 5.572 -9.543 1.00 . A A . 50 ARG N 1 1
5 6867 1 1 50 ARG NE N 8.421 9.146 -11.922 1.00 . A A . 50 ARG NE 1 1
5 6868 1 1 50 ARG NH1 N 9.298 11.137 -12.697 1.00 . A A . 50 ARG NH1 1 1
5 6869 1 1 50 ARG NH2 N 10.698 9.465 -11.984 1.00 . A A . 50 ARG NH2 1 1
5 6870 1 1 50 ARG O O 4.040 4.997 -10.169 1.00 . A A . 50 ARG O 1 1
5 6871 1 1 51 MET C C 1.526 5.821 -11.262 1.00 . A A . 51 MET C 1 1
5 6872 1 1 51 MET CA C 1.900 6.808 -10.154 1.00 . A A . 51 MET CA 1 1
5 6873 1 1 51 MET CB C 1.053 8.081 -10.280 1.00 . A A . 51 MET CB 1 1
5 6874 1 1 51 MET CE C 0.940 11.267 -10.332 1.00 . A A . 51 MET CE 1 1
5 6875 1 1 51 MET CG C 1.216 8.815 -11.605 1.00 . A A . 51 MET CG 1 1
5 6876 1 1 51 MET H H 3.602 8.083 -10.163 1.00 . A A . 51 MET H 1 1
5 6877 1 1 51 MET HA H 1.674 6.346 -9.204 1.00 . A A . 51 MET HA 1 1
5 6878 1 1 51 MET HB2 H 0.012 7.816 -10.171 1.00 . A A . 51 MET HB2 1 1
5 6879 1 1 51 MET HB3 H 1.328 8.756 -9.481 1.00 . A A . 51 MET HB3 1 1
5 6880 1 1 51 MET HE1 H 0.778 10.734 -9.408 1.00 . A A . 51 MET HE1 1 1
5 6881 1 1 51 MET HE2 H 0.459 12.231 -10.279 1.00 . A A . 51 MET HE2 1 1
5 6882 1 1 51 MET HE3 H 2.003 11.395 -10.488 1.00 . A A . 51 MET HE3 1 1
5 6883 1 1 51 MET HG2 H 2.262 9.062 -11.734 1.00 . A A . 51 MET HG2 1 1
5 6884 1 1 51 MET HG3 H 0.906 8.158 -12.405 1.00 . A A . 51 MET HG3 1 1
5 6885 1 1 51 MET N N 3.333 7.140 -10.141 1.00 . A A . 51 MET N 1 1
5 6886 1 1 51 MET O O 0.551 5.075 -11.132 1.00 . A A . 51 MET O 1 1
5 6887 1 1 51 MET SD S 0.242 10.335 -11.695 1.00 . A A . 51 MET SD 1 1
5 6888 1 1 52 GLY C C 2.138 3.443 -13.014 1.00 . A A . 52 GLY C 1 1
5 6889 1 1 52 GLY CA C 2.034 4.898 -13.439 1.00 . A A . 52 GLY CA 1 1
5 6890 1 1 52 GLY H H 3.068 6.414 -12.387 1.00 . A A . 52 GLY H 1 1
5 6891 1 1 52 GLY HA2 H 1.038 5.081 -13.816 1.00 . A A . 52 GLY HA2 1 1
5 6892 1 1 52 GLY HA3 H 2.745 5.085 -14.228 1.00 . A A . 52 GLY HA3 1 1
5 6893 1 1 52 GLY N N 2.301 5.808 -12.341 1.00 . A A . 52 GLY N 1 1
5 6894 1 1 52 GLY O O 1.317 2.609 -13.401 1.00 . A A . 52 GLY O 1 1
5 6895 1 1 53 LYS C C 2.582 1.519 -10.443 1.00 . A A . 53 LYS C 1 1
5 6896 1 1 53 LYS CA C 3.359 1.776 -11.732 1.00 . A A . 53 LYS CA 1 1
5 6897 1 1 53 LYS CB C 4.854 1.497 -11.540 1.00 . A A . 53 LYS CB 1 1
5 6898 1 1 53 LYS CD C 5.314 1.762 -14.013 1.00 . A A . 53 LYS CD 1 1
5 6899 1 1 53 LYS CE C 5.681 1.021 -15.292 1.00 . A A . 53 LYS CE 1 1
5 6900 1 1 53 LYS CG C 5.524 0.900 -12.777 1.00 . A A . 53 LYS CG 1 1
5 6901 1 1 53 LYS H H 3.771 3.849 -11.933 1.00 . A A . 53 LYS H 1 1
5 6902 1 1 53 LYS HA H 2.981 1.108 -12.492 1.00 . A A . 53 LYS HA 1 1
5 6903 1 1 53 LYS HB2 H 5.353 2.423 -11.296 1.00 . A A . 53 LYS HB2 1 1
5 6904 1 1 53 LYS HB3 H 4.976 0.802 -10.722 1.00 . A A . 53 LYS HB3 1 1
5 6905 1 1 53 LYS HD2 H 4.276 2.050 -14.065 1.00 . A A . 53 LYS HD2 1 1
5 6906 1 1 53 LYS HD3 H 5.929 2.645 -13.932 1.00 . A A . 53 LYS HD3 1 1
5 6907 1 1 53 LYS HE2 H 5.160 0.076 -15.303 1.00 . A A . 53 LYS HE2 1 1
5 6908 1 1 53 LYS HE3 H 5.363 1.614 -16.136 1.00 . A A . 53 LYS HE3 1 1
5 6909 1 1 53 LYS HG2 H 6.583 0.811 -12.591 1.00 . A A . 53 LYS HG2 1 1
5 6910 1 1 53 LYS HG3 H 5.108 -0.081 -12.956 1.00 . A A . 53 LYS HG3 1 1
5 6911 1 1 53 LYS HZ1 H 7.328 0.138 -16.226 1.00 . A A . 53 LYS HZ1 1 1
5 6912 1 1 53 LYS HZ2 H 7.502 0.302 -14.549 1.00 . A A . 53 LYS HZ2 1 1
5 6913 1 1 53 LYS HZ3 H 7.658 1.659 -15.552 1.00 . A A . 53 LYS HZ3 1 1
5 6914 1 1 53 LYS N N 3.147 3.138 -12.209 1.00 . A A . 53 LYS N 1 1
5 6915 1 1 53 LYS NZ N 7.144 0.762 -15.407 1.00 . A A . 53 LYS NZ 1 1
5 6916 1 1 53 LYS O O 2.300 0.372 -10.104 1.00 . A A . 53 LYS O 1 1
5 6917 1 1 54 VAL C C 0.017 1.939 -8.897 1.00 . A A . 54 VAL C 1 1
5 6918 1 1 54 VAL CA C 1.403 2.467 -8.538 1.00 . A A . 54 VAL CA 1 1
5 6919 1 1 54 VAL CB C 1.261 3.816 -7.799 1.00 . A A . 54 VAL CB 1 1
5 6920 1 1 54 VAL CG1 C 0.326 3.683 -6.605 1.00 . A A . 54 VAL CG1 1 1
5 6921 1 1 54 VAL CG2 C 2.620 4.331 -7.355 1.00 . A A . 54 VAL CG2 1 1
5 6922 1 1 54 VAL H H 2.531 3.476 -10.025 1.00 . A A . 54 VAL H 1 1
5 6923 1 1 54 VAL HA H 1.883 1.762 -7.873 1.00 . A A . 54 VAL HA 1 1
5 6924 1 1 54 VAL HB H 0.835 4.535 -8.483 1.00 . A A . 54 VAL HB 1 1
5 6925 1 1 54 VAL HG11 H 0.291 4.619 -6.068 1.00 . A A . 54 VAL HG11 1 1
5 6926 1 1 54 VAL HG12 H 0.689 2.903 -5.949 1.00 . A A . 54 VAL HG12 1 1
5 6927 1 1 54 VAL HG13 H -0.665 3.430 -6.952 1.00 . A A . 54 VAL HG13 1 1
5 6928 1 1 54 VAL HG21 H 2.500 5.278 -6.851 1.00 . A A . 54 VAL HG21 1 1
5 6929 1 1 54 VAL HG22 H 3.253 4.462 -8.218 1.00 . A A . 54 VAL HG22 1 1
5 6930 1 1 54 VAL HG23 H 3.072 3.621 -6.681 1.00 . A A . 54 VAL HG23 1 1
5 6931 1 1 54 VAL N N 2.227 2.587 -9.738 1.00 . A A . 54 VAL N 1 1
5 6932 1 1 54 VAL O O -0.527 1.067 -8.216 1.00 . A A . 54 VAL O 1 1
5 6933 1 1 55 GLN C C -1.810 0.538 -10.829 1.00 . A A . 55 GLN C 1 1
5 6934 1 1 55 GLN CA C -1.845 2.020 -10.462 1.00 . A A . 55 GLN CA 1 1
5 6935 1 1 55 GLN CB C -2.271 2.863 -11.666 1.00 . A A . 55 GLN CB 1 1
5 6936 1 1 55 GLN CD C -4.755 2.438 -11.331 1.00 . A A . 55 GLN CD 1 1
5 6937 1 1 55 GLN CG C -3.585 2.428 -12.301 1.00 . A A . 55 GLN CG 1 1
5 6938 1 1 55 GLN H H -0.070 3.178 -10.469 1.00 . A A . 55 GLN H 1 1
5 6939 1 1 55 GLN HA H -2.557 2.163 -9.663 1.00 . A A . 55 GLN HA 1 1
5 6940 1 1 55 GLN HB2 H -2.373 3.890 -11.352 1.00 . A A . 55 GLN HB2 1 1
5 6941 1 1 55 GLN HB3 H -1.499 2.803 -12.419 1.00 . A A . 55 GLN HB3 1 1
5 6942 1 1 55 GLN HE21 H -5.669 1.019 -12.381 1.00 . A A . 55 GLN HE21 1 1
5 6943 1 1 55 GLN HE22 H -6.507 1.579 -10.976 1.00 . A A . 55 GLN HE22 1 1
5 6944 1 1 55 GLN HG2 H -3.811 3.100 -13.115 1.00 . A A . 55 GLN HG2 1 1
5 6945 1 1 55 GLN HG3 H -3.467 1.426 -12.688 1.00 . A A . 55 GLN HG3 1 1
5 6946 1 1 55 GLN N N -0.542 2.463 -9.982 1.00 . A A . 55 GLN N 1 1
5 6947 1 1 55 GLN NE2 N -5.742 1.594 -11.586 1.00 . A A . 55 GLN NE2 1 1
5 6948 1 1 55 GLN O O -2.771 -0.189 -10.594 1.00 . A A . 55 GLN O 1 1
5 6949 1 1 55 GLN OE1 O -4.782 3.211 -10.373 1.00 . A A . 55 GLN OE1 1 1
5 6950 1 1 56 ALA C C -0.566 -2.209 -10.526 1.00 . A A . 56 ALA C 1 1
5 6951 1 1 56 ALA CA C -0.530 -1.308 -11.759 1.00 . A A . 56 ALA CA 1 1
5 6952 1 1 56 ALA CB C 0.763 -1.506 -12.534 1.00 . A A . 56 ALA CB 1 1
5 6953 1 1 56 ALA H H 0.047 0.717 -11.542 1.00 . A A . 56 ALA H 1 1
5 6954 1 1 56 ALA HA H -1.353 -1.572 -12.406 1.00 . A A . 56 ALA HA 1 1
5 6955 1 1 56 ALA HB1 H 1.603 -1.259 -11.902 1.00 . A A . 56 ALA HB1 1 1
5 6956 1 1 56 ALA HB2 H 0.765 -0.860 -13.402 1.00 . A A . 56 ALA HB2 1 1
5 6957 1 1 56 ALA HB3 H 0.840 -2.535 -12.851 1.00 . A A . 56 ALA HB3 1 1
5 6958 1 1 56 ALA N N -0.689 0.091 -11.383 1.00 . A A . 56 ALA N 1 1
5 6959 1 1 56 ALA O O -1.084 -3.325 -10.571 1.00 . A A . 56 ALA O 1 1
5 6960 1 1 57 LEU C C -1.500 -2.447 -7.627 1.00 . A A . 57 LEU C 1 1
5 6961 1 1 57 LEU CA C -0.069 -2.409 -8.148 1.00 . A A . 57 LEU CA 1 1
5 6962 1 1 57 LEU CB C 0.827 -1.709 -7.124 1.00 . A A . 57 LEU CB 1 1
5 6963 1 1 57 LEU CD1 C 3.101 -0.856 -6.501 1.00 . A A . 57 LEU CD1 1 1
5 6964 1 1 57 LEU CD2 C 2.771 -3.275 -7.021 1.00 . A A . 57 LEU CD2 1 1
5 6965 1 1 57 LEU CG C 2.331 -1.858 -7.351 1.00 . A A . 57 LEU CG 1 1
5 6966 1 1 57 LEU H H 0.451 -0.847 -9.471 1.00 . A A . 57 LEU H 1 1
5 6967 1 1 57 LEU HA H 0.282 -3.418 -8.297 1.00 . A A . 57 LEU HA 1 1
5 6968 1 1 57 LEU HB2 H 0.588 -0.655 -7.133 1.00 . A A . 57 LEU HB2 1 1
5 6969 1 1 57 LEU HB3 H 0.593 -2.103 -6.148 1.00 . A A . 57 LEU HB3 1 1
5 6970 1 1 57 LEU HD11 H 4.160 -0.964 -6.685 1.00 . A A . 57 LEU HD11 1 1
5 6971 1 1 57 LEU HD12 H 2.897 -1.037 -5.458 1.00 . A A . 57 LEU HD12 1 1
5 6972 1 1 57 LEU HD13 H 2.794 0.147 -6.759 1.00 . A A . 57 LEU HD13 1 1
5 6973 1 1 57 LEU HD21 H 2.220 -3.975 -7.631 1.00 . A A . 57 LEU HD21 1 1
5 6974 1 1 57 LEU HD22 H 2.580 -3.479 -5.978 1.00 . A A . 57 LEU HD22 1 1
5 6975 1 1 57 LEU HD23 H 3.829 -3.380 -7.220 1.00 . A A . 57 LEU HD23 1 1
5 6976 1 1 57 LEU HG H 2.558 -1.666 -8.389 1.00 . A A . 57 LEU HG 1 1
5 6977 1 1 57 LEU N N -0.013 -1.710 -9.424 1.00 . A A . 57 LEU N 1 1
5 6978 1 1 57 LEU O O -2.028 -3.511 -7.305 1.00 . A A . 57 LEU O 1 1
5 6979 1 1 58 ALA C C -4.470 -1.997 -7.839 1.00 . A A . 58 ALA C 1 1
5 6980 1 1 58 ALA CA C -3.480 -1.154 -7.044 1.00 . A A . 58 ALA CA 1 1
5 6981 1 1 58 ALA CB C -3.911 0.302 -7.041 1.00 . A A . 58 ALA CB 1 1
5 6982 1 1 58 ALA H H -1.669 -0.470 -7.900 1.00 . A A . 58 ALA H 1 1
5 6983 1 1 58 ALA HA H -3.469 -1.501 -6.021 1.00 . A A . 58 ALA HA 1 1
5 6984 1 1 58 ALA HB1 H -4.867 0.395 -6.545 1.00 . A A . 58 ALA HB1 1 1
5 6985 1 1 58 ALA HB2 H -3.998 0.654 -8.059 1.00 . A A . 58 ALA HB2 1 1
5 6986 1 1 58 ALA HB3 H -3.175 0.894 -6.516 1.00 . A A . 58 ALA HB3 1 1
5 6987 1 1 58 ALA N N -2.129 -1.277 -7.574 1.00 . A A . 58 ALA N 1 1
5 6988 1 1 58 ALA O O -5.332 -2.660 -7.267 1.00 . A A . 58 ALA O 1 1
5 6989 1 1 59 ASP C C -5.087 -4.214 -9.857 1.00 . A A . 59 ASP C 1 1
5 6990 1 1 59 ASP CA C -5.233 -2.708 -10.041 1.00 . A A . 59 ASP CA 1 1
5 6991 1 1 59 ASP CB C -4.967 -2.326 -11.499 1.00 . A A . 59 ASP CB 1 1
5 6992 1 1 59 ASP CG C -6.070 -2.774 -12.440 1.00 . A A . 59 ASP CG 1 1
5 6993 1 1 59 ASP H H -3.577 -1.482 -9.550 1.00 . A A . 59 ASP H 1 1
5 6994 1 1 59 ASP HA H -6.238 -2.424 -9.777 1.00 . A A . 59 ASP HA 1 1
5 6995 1 1 59 ASP HB2 H -4.878 -1.253 -11.570 1.00 . A A . 59 ASP HB2 1 1
5 6996 1 1 59 ASP HB3 H -4.040 -2.779 -11.820 1.00 . A A . 59 ASP HB3 1 1
5 6997 1 1 59 ASP N N -4.322 -1.991 -9.158 1.00 . A A . 59 ASP N 1 1
5 6998 1 1 59 ASP O O -6.061 -4.959 -9.939 1.00 . A A . 59 ASP O 1 1
5 6999 1 1 59 ASP OD1 O -7.055 -2.024 -12.606 1.00 . A A . 59 ASP OD1 1 1
5 7000 1 1 59 ASP OD2 O -5.958 -3.873 -13.025 1.00 . A A . 59 ASP OD2 1 1
5 7001 1 1 60 TYR C C -4.192 -6.545 -8.059 1.00 . A A . 60 TYR C 1 1
5 7002 1 1 60 TYR CA C -3.598 -6.073 -9.378 1.00 . A A . 60 TYR CA 1 1
5 7003 1 1 60 TYR CB C -2.091 -6.343 -9.392 1.00 . A A . 60 TYR CB 1 1
5 7004 1 1 60 TYR CD1 C -1.965 -8.693 -10.310 1.00 . A A . 60 TYR CD1 1 1
5 7005 1 1 60 TYR CD2 C -1.175 -8.310 -8.095 1.00 . A A . 60 TYR CD2 1 1
5 7006 1 1 60 TYR CE1 C -1.649 -10.033 -10.196 1.00 . A A . 60 TYR CE1 1 1
5 7007 1 1 60 TYR CE2 C -0.853 -9.649 -7.975 1.00 . A A . 60 TYR CE2 1 1
5 7008 1 1 60 TYR CG C -1.736 -7.810 -9.264 1.00 . A A . 60 TYR CG 1 1
5 7009 1 1 60 TYR CZ C -1.093 -10.506 -9.028 1.00 . A A . 60 TYR CZ 1 1
5 7010 1 1 60 TYR H H -3.126 -4.014 -9.527 1.00 . A A . 60 TYR H 1 1
5 7011 1 1 60 TYR HA H -4.061 -6.620 -10.184 1.00 . A A . 60 TYR HA 1 1
5 7012 1 1 60 TYR HB2 H -1.679 -5.978 -10.316 1.00 . A A . 60 TYR HB2 1 1
5 7013 1 1 60 TYR HB3 H -1.633 -5.818 -8.567 1.00 . A A . 60 TYR HB3 1 1
5 7014 1 1 60 TYR HD1 H -2.401 -8.320 -11.226 1.00 . A A . 60 TYR HD1 1 1
5 7015 1 1 60 TYR HD2 H -0.989 -7.636 -7.271 1.00 . A A . 60 TYR HD2 1 1
5 7016 1 1 60 TYR HE1 H -1.836 -10.704 -11.022 1.00 . A A . 60 TYR HE1 1 1
5 7017 1 1 60 TYR HE2 H -0.417 -10.018 -7.058 1.00 . A A . 60 TYR HE2 1 1
5 7018 1 1 60 TYR HH H -0.267 -12.130 -9.677 1.00 . A A . 60 TYR HH 1 1
5 7019 1 1 60 TYR N N -3.865 -4.657 -9.587 1.00 . A A . 60 TYR N 1 1
5 7020 1 1 60 TYR O O -4.796 -7.615 -7.982 1.00 . A A . 60 TYR O 1 1
5 7021 1 1 60 TYR OH O -0.786 -11.843 -8.907 1.00 . A A . 60 TYR OH 1 1
5 7022 1 1 61 PHE C C -5.948 -5.754 -5.478 1.00 . A A . 61 PHE C 1 1
5 7023 1 1 61 PHE CA C -4.481 -6.104 -5.691 1.00 . A A . 61 PHE CA 1 1
5 7024 1 1 61 PHE CB C -3.624 -5.412 -4.629 1.00 . A A . 61 PHE CB 1 1
5 7025 1 1 61 PHE CD1 C -1.961 -7.216 -4.105 1.00 . A A . 61 PHE CD1 1 1
5 7026 1 1 61 PHE CD2 C -1.143 -5.118 -4.888 1.00 . A A . 61 PHE CD2 1 1
5 7027 1 1 61 PHE CE1 C -0.666 -7.689 -4.013 1.00 . A A . 61 PHE CE1 1 1
5 7028 1 1 61 PHE CE2 C 0.152 -5.586 -4.799 1.00 . A A . 61 PHE CE2 1 1
5 7029 1 1 61 PHE CG C -2.215 -5.927 -4.544 1.00 . A A . 61 PHE CG 1 1
5 7030 1 1 61 PHE CZ C 0.391 -6.872 -4.360 1.00 . A A . 61 PHE CZ 1 1
5 7031 1 1 61 PHE H H -3.645 -4.841 -7.174 1.00 . A A . 61 PHE H 1 1
5 7032 1 1 61 PHE HA H -4.362 -7.172 -5.595 1.00 . A A . 61 PHE HA 1 1
5 7033 1 1 61 PHE HB2 H -3.574 -4.355 -4.849 1.00 . A A . 61 PHE HB2 1 1
5 7034 1 1 61 PHE HB3 H -4.087 -5.549 -3.666 1.00 . A A . 61 PHE HB3 1 1
5 7035 1 1 61 PHE HD1 H -2.787 -7.856 -3.835 1.00 . A A . 61 PHE HD1 1 1
5 7036 1 1 61 PHE HD2 H -1.330 -4.111 -5.231 1.00 . A A . 61 PHE HD2 1 1
5 7037 1 1 61 PHE HE1 H -0.482 -8.695 -3.671 1.00 . A A . 61 PHE HE1 1 1
5 7038 1 1 61 PHE HE2 H 0.978 -4.945 -5.070 1.00 . A A . 61 PHE HE2 1 1
5 7039 1 1 61 PHE HZ H 1.405 -7.240 -4.289 1.00 . A A . 61 PHE HZ 1 1
5 7040 1 1 61 PHE N N -4.046 -5.728 -7.030 1.00 . A A . 61 PHE N 1 1
5 7041 1 1 61 PHE O O -6.524 -6.071 -4.437 1.00 . A A . 61 PHE O 1 1
5 7042 1 1 62 ASN C C -8.148 -3.598 -5.354 1.00 . A A . 62 ASN C 1 1
5 7043 1 1 62 ASN CA C -7.933 -4.660 -6.438 1.00 . A A . 62 ASN CA 1 1
5 7044 1 1 62 ASN CB C -8.852 -5.871 -6.221 1.00 . A A . 62 ASN CB 1 1
5 7045 1 1 62 ASN CG C -10.310 -5.587 -6.542 1.00 . A A . 62 ASN CG 1 1
5 7046 1 1 62 ASN H H -5.993 -4.853 -7.256 1.00 . A A . 62 ASN H 1 1
5 7047 1 1 62 ASN HA H -8.155 -4.220 -7.400 1.00 . A A . 62 ASN HA 1 1
5 7048 1 1 62 ASN HB2 H -8.518 -6.681 -6.851 1.00 . A A . 62 ASN HB2 1 1
5 7049 1 1 62 ASN HB3 H -8.786 -6.177 -5.188 1.00 . A A . 62 ASN HB3 1 1
5 7050 1 1 62 ASN HD21 H -10.021 -6.122 -8.438 1.00 . A A . 62 ASN HD21 1 1
5 7051 1 1 62 ASN HD22 H -11.635 -5.623 -8.028 1.00 . A A . 62 ASN HD22 1 1
5 7052 1 1 62 ASN N N -6.530 -5.082 -6.470 1.00 . A A . 62 ASN N 1 1
5 7053 1 1 62 ASN ND2 N -10.693 -5.797 -7.793 1.00 . A A . 62 ASN ND2 1 1
5 7054 1 1 62 ASN O O -9.276 -3.272 -4.983 1.00 . A A . 62 ASN O 1 1
5 7055 1 1 62 ASN OD1 O -11.091 -5.193 -5.673 1.00 . A A . 62 ASN OD1 1 1
5 7056 1 1 63 ILE C C -7.123 -0.635 -4.485 1.00 . A A . 63 ILE C 1 1
5 7057 1 1 63 ILE CA C -7.084 -2.012 -3.845 1.00 . A A . 63 ILE CA 1 1
5 7058 1 1 63 ILE CB C -5.862 -2.101 -2.903 1.00 . A A . 63 ILE CB 1 1
5 7059 1 1 63 ILE CD1 C -3.314 -1.925 -2.835 1.00 . A A . 63 ILE CD1 1 1
5 7060 1 1 63 ILE CG1 C -4.557 -1.967 -3.697 1.00 . A A . 63 ILE CG1 1 1
5 7061 1 1 63 ILE CG2 C -5.887 -3.411 -2.128 1.00 . A A . 63 ILE CG2 1 1
5 7062 1 1 63 ILE H H -6.182 -3.312 -5.237 1.00 . A A . 63 ILE H 1 1
5 7063 1 1 63 ILE HA H -7.981 -2.156 -3.260 1.00 . A A . 63 ILE HA 1 1
5 7064 1 1 63 ILE HB H -5.925 -1.291 -2.190 1.00 . A A . 63 ILE HB 1 1
5 7065 1 1 63 ILE HD11 H -2.437 -1.883 -3.466 1.00 . A A . 63 ILE HD11 1 1
5 7066 1 1 63 ILE HD12 H -3.270 -2.813 -2.223 1.00 . A A . 63 ILE HD12 1 1
5 7067 1 1 63 ILE HD13 H -3.341 -1.052 -2.200 1.00 . A A . 63 ILE HD13 1 1
5 7068 1 1 63 ILE HG12 H -4.466 -2.807 -4.368 1.00 . A A . 63 ILE HG12 1 1
5 7069 1 1 63 ILE HG13 H -4.590 -1.057 -4.278 1.00 . A A . 63 ILE HG13 1 1
5 7070 1 1 63 ILE HG21 H -5.833 -4.238 -2.820 1.00 . A A . 63 ILE HG21 1 1
5 7071 1 1 63 ILE HG22 H -6.803 -3.478 -1.558 1.00 . A A . 63 ILE HG22 1 1
5 7072 1 1 63 ILE HG23 H -5.043 -3.447 -1.457 1.00 . A A . 63 ILE HG23 1 1
5 7073 1 1 63 ILE N N -7.045 -3.038 -4.874 1.00 . A A . 63 ILE N 1 1
5 7074 1 1 63 ILE O O -7.240 -0.511 -5.705 1.00 . A A . 63 ILE O 1 1
5 7075 1 1 64 ASN C C -5.616 2.314 -4.213 1.00 . A A . 64 ASN C 1 1
5 7076 1 1 64 ASN CA C -7.030 1.753 -4.174 1.00 . A A . 64 ASN CA 1 1
5 7077 1 1 64 ASN CB C -7.932 2.644 -3.319 1.00 . A A . 64 ASN CB 1 1
5 7078 1 1 64 ASN CG C -9.394 2.247 -3.401 1.00 . A A . 64 ASN CG 1 1
5 7079 1 1 64 ASN H H -6.941 0.244 -2.704 1.00 . A A . 64 ASN H 1 1
5 7080 1 1 64 ASN HA H -7.419 1.726 -5.182 1.00 . A A . 64 ASN HA 1 1
5 7081 1 1 64 ASN HB2 H -7.619 2.580 -2.287 1.00 . A A . 64 ASN HB2 1 1
5 7082 1 1 64 ASN HB3 H -7.839 3.665 -3.657 1.00 . A A . 64 ASN HB3 1 1
5 7083 1 1 64 ASN HD21 H -9.684 2.847 -1.533 1.00 . A A . 64 ASN HD21 1 1
5 7084 1 1 64 ASN HD22 H -11.074 2.209 -2.344 1.00 . A A . 64 ASN HD22 1 1
5 7085 1 1 64 ASN N N -7.024 0.397 -3.668 1.00 . A A . 64 ASN N 1 1
5 7086 1 1 64 ASN ND2 N -10.124 2.456 -2.319 1.00 . A A . 64 ASN ND2 1 1
5 7087 1 1 64 ASN O O -4.748 1.899 -3.445 1.00 . A A . 64 ASN O 1 1
5 7088 1 1 64 ASN OD1 O -9.862 1.744 -4.425 1.00 . A A . 64 ASN OD1 1 1
5 7089 1 1 65 LYS C C -3.669 4.635 -4.034 1.00 . A A . 65 LYS C 1 1
5 7090 1 1 65 LYS CA C -4.099 3.894 -5.298 1.00 . A A . 65 LYS CA 1 1
5 7091 1 1 65 LYS CB C -4.171 4.866 -6.482 1.00 . A A . 65 LYS CB 1 1
5 7092 1 1 65 LYS CD C -5.527 6.676 -7.589 1.00 . A A . 65 LYS CD 1 1
5 7093 1 1 65 LYS CE C -6.539 7.787 -7.363 1.00 . A A . 65 LYS CE 1 1
5 7094 1 1 65 LYS CG C -5.195 5.970 -6.287 1.00 . A A . 65 LYS CG 1 1
5 7095 1 1 65 LYS H H -6.148 3.548 -5.682 1.00 . A A . 65 LYS H 1 1
5 7096 1 1 65 LYS HA H -3.379 3.122 -5.518 1.00 . A A . 65 LYS HA 1 1
5 7097 1 1 65 LYS HB2 H -3.201 5.321 -6.620 1.00 . A A . 65 LYS HB2 1 1
5 7098 1 1 65 LYS HB3 H -4.433 4.315 -7.373 1.00 . A A . 65 LYS HB3 1 1
5 7099 1 1 65 LYS HD2 H -4.623 7.102 -7.998 1.00 . A A . 65 LYS HD2 1 1
5 7100 1 1 65 LYS HD3 H -5.940 5.959 -8.284 1.00 . A A . 65 LYS HD3 1 1
5 7101 1 1 65 LYS HE2 H -7.328 7.413 -6.726 1.00 . A A . 65 LYS HE2 1 1
5 7102 1 1 65 LYS HE3 H -6.042 8.609 -6.869 1.00 . A A . 65 LYS HE3 1 1
5 7103 1 1 65 LYS HG2 H -6.099 5.539 -5.885 1.00 . A A . 65 LYS HG2 1 1
5 7104 1 1 65 LYS HG3 H -4.799 6.692 -5.589 1.00 . A A . 65 LYS HG3 1 1
5 7105 1 1 65 LYS HZ1 H -7.665 7.511 -9.106 1.00 . A A . 65 LYS HZ1 1 1
5 7106 1 1 65 LYS HZ2 H -6.396 8.628 -9.277 1.00 . A A . 65 LYS HZ2 1 1
5 7107 1 1 65 LYS HZ3 H -7.802 9.058 -8.429 1.00 . A A . 65 LYS HZ3 1 1
5 7108 1 1 65 LYS N N -5.402 3.262 -5.116 1.00 . A A . 65 LYS N 1 1
5 7109 1 1 65 LYS NZ N -7.138 8.280 -8.633 1.00 . A A . 65 LYS NZ 1 1
5 7110 1 1 65 LYS O O -2.481 4.726 -3.727 1.00 . A A . 65 LYS O 1 1
5 7111 1 1 66 SER C C -3.748 5.126 -0.995 1.00 . A A . 66 SER C 1 1
5 7112 1 1 66 SER CA C -4.409 5.937 -2.110 1.00 . A A . 66 SER CA 1 1
5 7113 1 1 66 SER CB C -5.734 6.524 -1.633 1.00 . A A . 66 SER CB 1 1
5 7114 1 1 66 SER H H -5.580 4.959 -3.558 1.00 . A A . 66 SER H 1 1
5 7115 1 1 66 SER HA H -3.753 6.748 -2.388 1.00 . A A . 66 SER HA 1 1
5 7116 1 1 66 SER HB2 H -5.718 6.629 -0.560 1.00 . A A . 66 SER HB2 1 1
5 7117 1 1 66 SER HB3 H -5.887 7.491 -2.090 1.00 . A A . 66 SER HB3 1 1
5 7118 1 1 66 SER HG H -7.119 5.187 -1.216 1.00 . A A . 66 SER HG 1 1
5 7119 1 1 66 SER N N -4.652 5.136 -3.296 1.00 . A A . 66 SER N 1 1
5 7120 1 1 66 SER O O -2.937 5.657 -0.251 1.00 . A A . 66 SER O 1 1
5 7121 1 1 66 SER OG O -6.805 5.669 -1.999 1.00 . A A . 66 SER OG 1 1
5 7122 1 1 67 ASP C C -2.058 3.001 0.269 1.00 . A A . 67 ASP C 1 1
5 7123 1 1 67 ASP CA C -3.580 2.964 0.156 1.00 . A A . 67 ASP CA 1 1
5 7124 1 1 67 ASP CB C -4.043 1.520 -0.073 1.00 . A A . 67 ASP CB 1 1
5 7125 1 1 67 ASP CG C -5.510 1.319 0.244 1.00 . A A . 67 ASP CG 1 1
5 7126 1 1 67 ASP H H -4.657 3.454 -1.605 1.00 . A A . 67 ASP H 1 1
5 7127 1 1 67 ASP HA H -4.000 3.319 1.087 1.00 . A A . 67 ASP HA 1 1
5 7128 1 1 67 ASP HB2 H -3.883 1.259 -1.109 1.00 . A A . 67 ASP HB2 1 1
5 7129 1 1 67 ASP HB3 H -3.465 0.855 0.552 1.00 . A A . 67 ASP HB3 1 1
5 7130 1 1 67 ASP N N -4.072 3.836 -0.918 1.00 . A A . 67 ASP N 1 1
5 7131 1 1 67 ASP O O -1.506 2.918 1.365 1.00 . A A . 67 ASP O 1 1
5 7132 1 1 67 ASP OD1 O -6.362 1.726 -0.571 1.00 . A A . 67 ASP OD1 1 1
5 7133 1 1 67 ASP OD2 O -5.818 0.739 1.308 1.00 . A A . 67 ASP OD2 1 1
5 7134 1 1 68 LEU C C 0.647 4.537 -0.815 1.00 . A A . 68 LEU C 1 1
5 7135 1 1 68 LEU CA C 0.070 3.120 -0.882 1.00 . A A . 68 LEU CA 1 1
5 7136 1 1 68 LEU CB C 0.565 2.417 -2.146 1.00 . A A . 68 LEU CB 1 1
5 7137 1 1 68 LEU CD1 C 0.607 0.383 -3.628 1.00 . A A . 68 LEU CD1 1 1
5 7138 1 1 68 LEU CD2 C 0.608 0.115 -1.139 1.00 . A A . 68 LEU CD2 1 1
5 7139 1 1 68 LEU CG C 0.114 0.959 -2.306 1.00 . A A . 68 LEU CG 1 1
5 7140 1 1 68 LEU H H -1.878 3.237 -1.702 1.00 . A A . 68 LEU H 1 1
5 7141 1 1 68 LEU HA H 0.408 2.561 -0.019 1.00 . A A . 68 LEU HA 1 1
5 7142 1 1 68 LEU HB2 H 0.217 2.978 -3.000 1.00 . A A . 68 LEU HB2 1 1
5 7143 1 1 68 LEU HB3 H 1.644 2.437 -2.141 1.00 . A A . 68 LEU HB3 1 1
5 7144 1 1 68 LEU HD11 H 1.685 0.423 -3.657 1.00 . A A . 68 LEU HD11 1 1
5 7145 1 1 68 LEU HD12 H 0.203 0.959 -4.448 1.00 . A A . 68 LEU HD12 1 1
5 7146 1 1 68 LEU HD13 H 0.282 -0.643 -3.716 1.00 . A A . 68 LEU HD13 1 1
5 7147 1 1 68 LEU HD21 H 1.685 0.163 -1.089 1.00 . A A . 68 LEU HD21 1 1
5 7148 1 1 68 LEU HD22 H 0.301 -0.911 -1.283 1.00 . A A . 68 LEU HD22 1 1
5 7149 1 1 68 LEU HD23 H 0.188 0.491 -0.218 1.00 . A A . 68 LEU HD23 1 1
5 7150 1 1 68 LEU HG H -0.966 0.923 -2.312 1.00 . A A . 68 LEU HG 1 1
5 7151 1 1 68 LEU N N -1.385 3.130 -0.862 1.00 . A A . 68 LEU N 1 1
5 7152 1 1 68 LEU O O 1.737 4.746 -0.286 1.00 . A A . 68 LEU O 1 1
5 7153 1 1 69 ILE C C 0.043 7.766 -0.334 1.00 . A A . 69 ILE C 1 1
5 7154 1 1 69 ILE CA C 0.410 6.862 -1.518 1.00 . A A . 69 ILE CA 1 1
5 7155 1 1 69 ILE CB C -0.135 7.484 -2.831 1.00 . A A . 69 ILE CB 1 1
5 7156 1 1 69 ILE CD1 C 1.719 6.477 -4.267 1.00 . A A . 69 ILE CD1 1 1
5 7157 1 1 69 ILE CG1 C 0.229 6.608 -4.036 1.00 . A A . 69 ILE CG1 1 1
5 7158 1 1 69 ILE CG2 C 0.397 8.899 -3.035 1.00 . A A . 69 ILE CG2 1 1
5 7159 1 1 69 ILE H H -1.004 5.292 -1.647 1.00 . A A . 69 ILE H 1 1
5 7160 1 1 69 ILE HA H 1.484 6.811 -1.592 1.00 . A A . 69 ILE HA 1 1
5 7161 1 1 69 ILE HB H -1.208 7.539 -2.752 1.00 . A A . 69 ILE HB 1 1
5 7162 1 1 69 ILE HD11 H 1.898 5.910 -5.171 1.00 . A A . 69 ILE HD11 1 1
5 7163 1 1 69 ILE HD12 H 2.164 5.968 -3.426 1.00 . A A . 69 ILE HD12 1 1
5 7164 1 1 69 ILE HD13 H 2.154 7.460 -4.363 1.00 . A A . 69 ILE HD13 1 1
5 7165 1 1 69 ILE HG12 H -0.169 5.614 -3.890 1.00 . A A . 69 ILE HG12 1 1
5 7166 1 1 69 ILE HG13 H -0.210 7.036 -4.924 1.00 . A A . 69 ILE HG13 1 1
5 7167 1 1 69 ILE HG21 H 1.478 8.880 -3.106 1.00 . A A . 69 ILE HG21 1 1
5 7168 1 1 69 ILE HG22 H 0.104 9.515 -2.199 1.00 . A A . 69 ILE HG22 1 1
5 7169 1 1 69 ILE HG23 H -0.016 9.308 -3.943 1.00 . A A . 69 ILE HG23 1 1
5 7170 1 1 69 ILE N N -0.094 5.501 -1.351 1.00 . A A . 69 ILE N 1 1
5 7171 1 1 69 ILE O O 0.673 8.808 -0.112 1.00 . A A . 69 ILE O 1 1
5 7172 1 1 70 GLU C C -0.479 8.473 2.598 1.00 . A A . 70 GLU C 1 1
5 7173 1 1 70 GLU CA C -1.497 8.195 1.495 1.00 . A A . 70 GLU CA 1 1
5 7174 1 1 70 GLU CB C -2.746 7.554 2.096 1.00 . A A . 70 GLU CB 1 1
5 7175 1 1 70 GLU CD C -3.696 5.768 3.593 1.00 . A A . 70 GLU CD 1 1
5 7176 1 1 70 GLU CG C -2.492 6.233 2.801 1.00 . A A . 70 GLU CG 1 1
5 7177 1 1 70 GLU H H -1.357 6.481 0.291 1.00 . A A . 70 GLU H 1 1
5 7178 1 1 70 GLU HA H -1.779 9.138 1.051 1.00 . A A . 70 GLU HA 1 1
5 7179 1 1 70 GLU HB2 H -3.170 8.236 2.804 1.00 . A A . 70 GLU HB2 1 1
5 7180 1 1 70 GLU HB3 H -3.463 7.381 1.305 1.00 . A A . 70 GLU HB3 1 1
5 7181 1 1 70 GLU HG2 H -2.253 5.482 2.063 1.00 . A A . 70 GLU HG2 1 1
5 7182 1 1 70 GLU HG3 H -1.659 6.353 3.478 1.00 . A A . 70 GLU HG3 1 1
5 7183 1 1 70 GLU N N -0.961 7.363 0.436 1.00 . A A . 70 GLU N 1 1
5 7184 1 1 70 GLU O O 0.595 7.871 2.658 1.00 . A A . 70 GLU O 1 1
5 7185 1 1 70 GLU OE1 O -4.593 5.123 3.012 1.00 . A A . 70 GLU OE1 1 1
5 7186 1 1 70 GLU OE2 O -3.759 6.065 4.803 1.00 . A A . 70 GLU OE2 1 1
5 7187 1 1 71 ASP C C -0.854 9.864 5.845 1.00 . A A . 71 ASP C 1 1
5 7188 1 1 71 ASP CA C -0.019 9.841 4.568 1.00 . A A . 71 ASP CA 1 1
5 7189 1 1 71 ASP CB C 0.517 11.246 4.247 1.00 . A A . 71 ASP CB 1 1
5 7190 1 1 71 ASP CG C 1.593 11.728 5.205 1.00 . A A . 71 ASP CG 1 1
5 7191 1 1 71 ASP H H -1.763 9.755 3.401 1.00 . A A . 71 ASP H 1 1
5 7192 1 1 71 ASP HA H 0.803 9.152 4.685 1.00 . A A . 71 ASP HA 1 1
5 7193 1 1 71 ASP HB2 H 0.936 11.239 3.252 1.00 . A A . 71 ASP HB2 1 1
5 7194 1 1 71 ASP HB3 H -0.302 11.950 4.278 1.00 . A A . 71 ASP HB3 1 1
5 7195 1 1 71 ASP N N -0.862 9.385 3.477 1.00 . A A . 71 ASP N 1 1
5 7196 1 1 71 ASP O O -2.084 9.832 5.781 1.00 . A A . 71 ASP O 1 1
5 7197 1 1 71 ASP OD1 O 1.271 12.039 6.366 1.00 . A A . 71 ASP OD1 1 1
5 7198 1 1 71 ASP OD2 O 2.761 11.836 4.786 1.00 . A A . 71 ASP OD2 1 1
5 7199 1 1 72 LYS C C -1.374 11.320 8.642 1.00 . A A . 72 LYS C 1 1
5 7200 1 1 72 LYS CA C -0.933 9.907 8.261 1.00 . A A . 72 LYS CA 1 1
5 7201 1 1 72 LYS CB C -0.075 9.291 9.368 1.00 . A A . 72 LYS CB 1 1
5 7202 1 1 72 LYS CD C -0.033 7.985 11.531 1.00 . A A . 72 LYS CD 1 1
5 7203 1 1 72 LYS CE C -0.828 7.050 12.439 1.00 . A A . 72 LYS CE 1 1
5 7204 1 1 72 LYS CG C -0.896 8.534 10.406 1.00 . A A . 72 LYS CG 1 1
5 7205 1 1 72 LYS H H 0.769 10.005 7.001 1.00 . A A . 72 LYS H 1 1
5 7206 1 1 72 LYS HA H -1.815 9.301 8.122 1.00 . A A . 72 LYS HA 1 1
5 7207 1 1 72 LYS HB2 H 0.631 8.606 8.923 1.00 . A A . 72 LYS HB2 1 1
5 7208 1 1 72 LYS HB3 H 0.465 10.080 9.871 1.00 . A A . 72 LYS HB3 1 1
5 7209 1 1 72 LYS HD2 H 0.797 7.441 11.104 1.00 . A A . 72 LYS HD2 1 1
5 7210 1 1 72 LYS HD3 H 0.339 8.811 12.118 1.00 . A A . 72 LYS HD3 1 1
5 7211 1 1 72 LYS HE2 H -1.091 6.163 11.881 1.00 . A A . 72 LYS HE2 1 1
5 7212 1 1 72 LYS HE3 H -0.206 6.771 13.277 1.00 . A A . 72 LYS HE3 1 1
5 7213 1 1 72 LYS HG2 H -1.626 9.207 10.828 1.00 . A A . 72 LYS HG2 1 1
5 7214 1 1 72 LYS HG3 H -1.401 7.714 9.919 1.00 . A A . 72 LYS HG3 1 1
5 7215 1 1 72 LYS HZ1 H -2.549 7.054 13.627 1.00 . A A . 72 LYS HZ1 1 1
5 7216 1 1 72 LYS HZ2 H -2.728 7.881 12.158 1.00 . A A . 72 LYS HZ2 1 1
5 7217 1 1 72 LYS HZ3 H -1.850 8.590 13.420 1.00 . A A . 72 LYS HZ3 1 1
5 7218 1 1 72 LYS N N -0.209 9.926 6.998 1.00 . A A . 72 LYS N 1 1
5 7219 1 1 72 LYS NZ N -2.073 7.687 12.947 1.00 . A A . 72 LYS NZ 1 1
5 7220 1 1 72 LYS O O -2.040 11.527 9.656 1.00 . A A . 72 LYS O 1 1
5 7221 1 1 73 LYS C C -2.802 13.899 7.364 1.00 . A A . 73 LYS C 1 1
5 7222 1 1 73 LYS CA C -1.432 13.670 7.997 1.00 . A A . 73 LYS CA 1 1
5 7223 1 1 73 LYS CB C -0.415 14.630 7.377 1.00 . A A . 73 LYS CB 1 1
5 7224 1 1 73 LYS CD C 1.917 15.590 7.392 1.00 . A A . 73 LYS CD 1 1
5 7225 1 1 73 LYS CE C 2.277 15.043 6.022 1.00 . A A . 73 LYS CE 1 1
5 7226 1 1 73 LYS CG C 0.918 14.690 8.111 1.00 . A A . 73 LYS CG 1 1
5 7227 1 1 73 LYS H H -0.389 12.081 7.073 1.00 . A A . 73 LYS H 1 1
5 7228 1 1 73 LYS HA H -1.502 13.858 9.054 1.00 . A A . 73 LYS HA 1 1
5 7229 1 1 73 LYS HB2 H -0.224 14.319 6.361 1.00 . A A . 73 LYS HB2 1 1
5 7230 1 1 73 LYS HB3 H -0.839 15.619 7.362 1.00 . A A . 73 LYS HB3 1 1
5 7231 1 1 73 LYS HD2 H 1.482 16.570 7.271 1.00 . A A . 73 LYS HD2 1 1
5 7232 1 1 73 LYS HD3 H 2.814 15.665 7.988 1.00 . A A . 73 LYS HD3 1 1
5 7233 1 1 73 LYS HE2 H 2.731 14.070 6.142 1.00 . A A . 73 LYS HE2 1 1
5 7234 1 1 73 LYS HE3 H 1.373 14.945 5.440 1.00 . A A . 73 LYS HE3 1 1
5 7235 1 1 73 LYS HG2 H 0.751 15.079 9.105 1.00 . A A . 73 LYS HG2 1 1
5 7236 1 1 73 LYS HG3 H 1.327 13.693 8.178 1.00 . A A . 73 LYS HG3 1 1
5 7237 1 1 73 LYS HZ1 H 3.481 15.508 4.373 1.00 . A A . 73 LYS HZ1 1 1
5 7238 1 1 73 LYS HZ2 H 4.096 16.069 5.853 1.00 . A A . 73 LYS HZ2 1 1
5 7239 1 1 73 LYS HZ3 H 2.789 16.863 5.127 1.00 . A A . 73 LYS HZ3 1 1
5 7240 1 1 73 LYS N N -0.999 12.292 7.816 1.00 . A A . 73 LYS N 1 1
5 7241 1 1 73 LYS NZ N 3.225 15.930 5.294 1.00 . A A . 73 LYS NZ 1 1
5 7242 1 1 73 LYS O O -3.264 15.033 7.246 1.00 . A A . 73 LYS O 1 1
5 7243 1 1 74 LEU C C -5.832 12.814 7.425 1.00 . A A . 74 LEU C 1 1
5 7244 1 1 74 LEU CA C -4.754 12.875 6.354 1.00 . A A . 74 LEU CA 1 1
5 7245 1 1 74 LEU CB C -4.923 11.737 5.349 1.00 . A A . 74 LEU CB 1 1
5 7246 1 1 74 LEU CD1 C -4.295 10.652 3.182 1.00 . A A . 74 LEU CD1 1 1
5 7247 1 1 74 LEU CD2 C -4.123 13.132 3.414 1.00 . A A . 74 LEU CD2 1 1
5 7248 1 1 74 LEU CG C -3.995 11.796 4.132 1.00 . A A . 74 LEU CG 1 1
5 7249 1 1 74 LEU H H -3.034 11.948 7.103 1.00 . A A . 74 LEU H 1 1
5 7250 1 1 74 LEU HA H -4.835 13.819 5.835 1.00 . A A . 74 LEU HA 1 1
5 7251 1 1 74 LEU HB2 H -4.744 10.806 5.866 1.00 . A A . 74 LEU HB2 1 1
5 7252 1 1 74 LEU HB3 H -5.936 11.744 5.004 1.00 . A A . 74 LEU HB3 1 1
5 7253 1 1 74 LEU HD11 H -3.673 10.741 2.302 1.00 . A A . 74 LEU HD11 1 1
5 7254 1 1 74 LEU HD12 H -5.336 10.686 2.893 1.00 . A A . 74 LEU HD12 1 1
5 7255 1 1 74 LEU HD13 H -4.089 9.713 3.674 1.00 . A A . 74 LEU HD13 1 1
5 7256 1 1 74 LEU HD21 H -3.472 13.139 2.552 1.00 . A A . 74 LEU HD21 1 1
5 7257 1 1 74 LEU HD22 H -3.841 13.928 4.086 1.00 . A A . 74 LEU HD22 1 1
5 7258 1 1 74 LEU HD23 H -5.143 13.274 3.094 1.00 . A A . 74 LEU HD23 1 1
5 7259 1 1 74 LEU HG H -2.973 11.692 4.464 1.00 . A A . 74 LEU HG 1 1
5 7260 1 1 74 LEU N N -3.445 12.814 6.967 1.00 . A A . 74 LEU N 1 1
5 7261 1 1 74 LEU O O -6.350 11.743 7.748 1.00 . A A . 74 LEU O 1 1
5 7262 1 1 75 ASN C C -6.499 13.554 10.369 1.00 . A A . 75 ASN C 1 1
5 7263 1 1 75 ASN CA C -7.073 14.149 9.082 1.00 . A A . 75 ASN CA 1 1
5 7264 1 1 75 ASN CB C -8.438 13.528 8.752 1.00 . A A . 75 ASN CB 1 1
5 7265 1 1 75 ASN CG C -9.549 14.028 9.661 1.00 . A A . 75 ASN CG 1 1
5 7266 1 1 75 ASN H H -5.653 14.778 7.646 1.00 . A A . 75 ASN H 1 1
5 7267 1 1 75 ASN HA H -7.202 15.213 9.232 1.00 . A A . 75 ASN HA 1 1
5 7268 1 1 75 ASN HB2 H -8.698 13.769 7.729 1.00 . A A . 75 ASN HB2 1 1
5 7269 1 1 75 ASN HB3 H -8.372 12.456 8.857 1.00 . A A . 75 ASN HB3 1 1
5 7270 1 1 75 ASN HD21 H -10.880 13.769 8.207 1.00 . A A . 75 ASN HD21 1 1
5 7271 1 1 75 ASN HD22 H -11.506 14.381 9.706 1.00 . A A . 75 ASN HD22 1 1
5 7272 1 1 75 ASN N N -6.119 13.984 7.983 1.00 . A A . 75 ASN N 1 1
5 7273 1 1 75 ASN ND2 N -10.765 14.063 9.139 1.00 . A A . 75 ASN ND2 1 1
5 7274 1 1 75 ASN O O -6.213 12.357 10.451 1.00 . A A . 75 ASN O 1 1
5 7275 1 1 75 ASN OD1 O -9.320 14.393 10.815 1.00 . A A . 75 ASN OD1 1 1
5 7276 1 1 76 ILE C C -6.597 13.109 13.431 1.00 . A A . 76 ILE C 1 1
5 7277 1 1 76 ILE CA C -5.686 14.024 12.618 1.00 . A A . 76 ILE CA 1 1
5 7278 1 1 76 ILE CB C -5.320 15.267 13.476 1.00 . A A . 76 ILE CB 1 1
5 7279 1 1 76 ILE CD1 C -5.053 17.091 11.692 1.00 . A A . 76 ILE CD1 1 1
5 7280 1 1 76 ILE CG1 C -4.373 16.213 12.723 1.00 . A A . 76 ILE CG1 1 1
5 7281 1 1 76 ILE CG2 C -4.693 14.851 14.801 1.00 . A A . 76 ILE CG2 1 1
5 7282 1 1 76 ILE H H -6.649 15.324 11.263 1.00 . A A . 76 ILE H 1 1
5 7283 1 1 76 ILE HA H -4.775 13.494 12.383 1.00 . A A . 76 ILE HA 1 1
5 7284 1 1 76 ILE HB H -6.237 15.790 13.696 1.00 . A A . 76 ILE HB 1 1
5 7285 1 1 76 ILE HD11 H -4.322 17.745 11.239 1.00 . A A . 76 ILE HD11 1 1
5 7286 1 1 76 ILE HD12 H -5.815 17.685 12.173 1.00 . A A . 76 ILE HD12 1 1
5 7287 1 1 76 ILE HD13 H -5.504 16.471 10.928 1.00 . A A . 76 ILE HD13 1 1
5 7288 1 1 76 ILE HG12 H -3.888 16.863 13.435 1.00 . A A . 76 ILE HG12 1 1
5 7289 1 1 76 ILE HG13 H -3.623 15.627 12.214 1.00 . A A . 76 ILE HG13 1 1
5 7290 1 1 76 ILE HG21 H -4.437 15.733 15.371 1.00 . A A . 76 ILE HG21 1 1
5 7291 1 1 76 ILE HG22 H -3.800 14.272 14.612 1.00 . A A . 76 ILE HG22 1 1
5 7292 1 1 76 ILE HG23 H -5.398 14.254 15.360 1.00 . A A . 76 ILE HG23 1 1
5 7293 1 1 76 ILE N N -6.325 14.407 11.366 1.00 . A A . 76 ILE N 1 1
5 7294 1 1 76 ILE O O -7.802 13.351 13.536 1.00 . A A . 76 ILE O 1 1
5 7295 1 1 77 ASP C C -6.947 11.744 16.233 1.00 . A A . 77 ASP C 1 1
5 7296 1 1 77 ASP CA C -6.755 11.139 14.854 1.00 . A A . 77 ASP CA 1 1
5 7297 1 1 77 ASP CB C -6.044 9.789 14.981 1.00 . A A . 77 ASP CB 1 1
5 7298 1 1 77 ASP CG C -5.999 9.017 13.682 1.00 . A A . 77 ASP CG 1 1
5 7299 1 1 77 ASP H H -5.061 11.916 13.862 1.00 . A A . 77 ASP H 1 1
5 7300 1 1 77 ASP HA H -7.727 10.984 14.408 1.00 . A A . 77 ASP HA 1 1
5 7301 1 1 77 ASP HB2 H -5.030 9.958 15.309 1.00 . A A . 77 ASP HB2 1 1
5 7302 1 1 77 ASP HB3 H -6.559 9.191 15.718 1.00 . A A . 77 ASP HB3 1 1
5 7303 1 1 77 ASP N N -6.015 12.063 14.005 1.00 . A A . 77 ASP N 1 1
5 7304 1 1 77 ASP O O -6.226 11.423 17.178 1.00 . A A . 77 ASP O 1 1
5 7305 1 1 77 ASP OD1 O -7.027 8.417 13.303 1.00 . A A . 77 ASP OD1 1 1
5 7306 1 1 77 ASP OD2 O -4.927 8.995 13.037 1.00 . A A . 77 ASP OD2 1 1
5 7307 1 1 78 THR C C -9.694 13.209 17.866 1.00 . A A . 78 THR C 1 1
5 7308 1 1 78 THR CA C -8.199 13.334 17.561 1.00 . A A . 78 THR CA 1 1
5 7309 1 1 78 THR CB C -7.781 14.825 17.492 1.00 . A A . 78 THR CB 1 1
5 7310 1 1 78 THR CG2 C -8.600 15.582 16.454 1.00 . A A . 78 THR CG2 1 1
5 7311 1 1 78 THR H H -8.382 12.900 15.503 1.00 . A A . 78 THR H 1 1
5 7312 1 1 78 THR HA H -7.638 12.856 18.351 1.00 . A A . 78 THR HA 1 1
5 7313 1 1 78 THR HB H -6.741 14.870 17.198 1.00 . A A . 78 THR HB 1 1
5 7314 1 1 78 THR HG1 H -7.097 15.921 18.989 1.00 . A A . 78 THR HG1 1 1
5 7315 1 1 78 THR HG21 H -9.647 15.527 16.715 1.00 . A A . 78 THR HG21 1 1
5 7316 1 1 78 THR HG22 H -8.448 15.138 15.481 1.00 . A A . 78 THR HG22 1 1
5 7317 1 1 78 THR HG23 H -8.288 16.615 16.432 1.00 . A A . 78 THR HG23 1 1
5 7318 1 1 78 THR N N -7.887 12.660 16.317 1.00 . A A . 78 THR N 1 1
5 7319 1 1 78 THR O O -10.415 12.478 17.177 1.00 . A A . 78 THR O 1 1
5 7320 1 1 78 THR OG1 O -7.919 15.457 18.772 1.00 . A A . 78 THR OG1 1 1
5 7321 1 1 79 VAL C C -12.228 15.233 18.925 1.00 . A A . 79 VAL C 1 1
5 7322 1 1 79 VAL CA C -11.555 13.899 19.289 1.00 . A A . 79 VAL CA 1 1
5 7323 1 1 79 VAL CB C -11.725 13.572 20.799 1.00 . A A . 79 VAL CB 1 1
5 7324 1 1 79 VAL CG1 C -10.867 14.476 21.672 1.00 . A A . 79 VAL CG1 1 1
5 7325 1 1 79 VAL CG2 C -13.188 13.654 21.212 1.00 . A A . 79 VAL CG2 1 1
5 7326 1 1 79 VAL H H -9.519 14.470 19.399 1.00 . A A . 79 VAL H 1 1
5 7327 1 1 79 VAL HA H -12.040 13.113 18.724 1.00 . A A . 79 VAL HA 1 1
5 7328 1 1 79 VAL HB H -11.394 12.557 20.956 1.00 . A A . 79 VAL HB 1 1
5 7329 1 1 79 VAL HG11 H -11.159 15.506 21.525 1.00 . A A . 79 VAL HG11 1 1
5 7330 1 1 79 VAL HG12 H -9.827 14.356 21.404 1.00 . A A . 79 VAL HG12 1 1
5 7331 1 1 79 VAL HG13 H -11.004 14.209 22.709 1.00 . A A . 79 VAL HG13 1 1
5 7332 1 1 79 VAL HG21 H -13.276 13.442 22.269 1.00 . A A . 79 VAL HG21 1 1
5 7333 1 1 79 VAL HG22 H -13.762 12.931 20.650 1.00 . A A . 79 VAL HG22 1 1
5 7334 1 1 79 VAL HG23 H -13.564 14.647 21.012 1.00 . A A . 79 VAL HG23 1 1
5 7335 1 1 79 VAL N N -10.150 13.909 18.896 1.00 . A A . 79 VAL N 1 1
5 7336 1 1 79 VAL O O -12.227 16.188 19.704 1.00 . A A . 79 VAL O 1 1
5 7337 1 1 80 PRO C C -14.609 16.984 17.910 1.00 . A A . 80 PRO C 1 1
5 7338 1 1 80 PRO CA C -13.338 16.570 17.172 1.00 . A A . 80 PRO CA 1 1
5 7339 1 1 80 PRO CB C -13.654 16.242 15.703 1.00 . A A . 80 PRO CB 1 1
5 7340 1 1 80 PRO CD C -12.848 14.241 16.713 1.00 . A A . 80 PRO CD 1 1
5 7341 1 1 80 PRO CG C -12.915 14.979 15.411 1.00 . A A . 80 PRO CG 1 1
5 7342 1 1 80 PRO HA H -12.627 17.382 17.212 1.00 . A A . 80 PRO HA 1 1
5 7343 1 1 80 PRO HB2 H -14.719 16.108 15.585 1.00 . A A . 80 PRO HB2 1 1
5 7344 1 1 80 PRO HB3 H -13.317 17.050 15.070 1.00 . A A . 80 PRO HB3 1 1
5 7345 1 1 80 PRO HD2 H -13.743 13.656 16.865 1.00 . A A . 80 PRO HD2 1 1
5 7346 1 1 80 PRO HD3 H -11.970 13.614 16.751 1.00 . A A . 80 PRO HD3 1 1
5 7347 1 1 80 PRO HG2 H -13.453 14.399 14.678 1.00 . A A . 80 PRO HG2 1 1
5 7348 1 1 80 PRO HG3 H -11.920 15.209 15.058 1.00 . A A . 80 PRO HG3 1 1
5 7349 1 1 80 PRO N N -12.757 15.332 17.694 1.00 . A A . 80 PRO N 1 1
5 7350 1 1 80 PRO O O -15.661 16.350 17.768 1.00 . A A . 80 PRO O 1 1
5 7351 1 1 81 ILE C C -16.294 19.657 18.503 1.00 . A A . 81 ILE C 1 1
5 7352 1 1 81 ILE CA C -15.650 18.599 19.386 1.00 . A A . 81 ILE CA 1 1
5 7353 1 1 81 ILE CB C -15.291 19.197 20.765 1.00 . A A . 81 ILE CB 1 1
5 7354 1 1 81 ILE CD1 C -16.223 20.543 22.723 1.00 . A A . 81 ILE CD1 1 1
5 7355 1 1 81 ILE CG1 C -16.473 19.987 21.340 1.00 . A A . 81 ILE CG1 1 1
5 7356 1 1 81 ILE CG2 C -14.044 20.068 20.673 1.00 . A A . 81 ILE CG2 1 1
5 7357 1 1 81 ILE H H -13.612 18.415 18.877 1.00 . A A . 81 ILE H 1 1
5 7358 1 1 81 ILE HA H -16.364 17.804 19.541 1.00 . A A . 81 ILE HA 1 1
5 7359 1 1 81 ILE HB H -15.071 18.375 21.426 1.00 . A A . 81 ILE HB 1 1
5 7360 1 1 81 ILE HD11 H -16.042 19.730 23.411 1.00 . A A . 81 ILE HD11 1 1
5 7361 1 1 81 ILE HD12 H -17.088 21.102 23.047 1.00 . A A . 81 ILE HD12 1 1
5 7362 1 1 81 ILE HD13 H -15.360 21.194 22.698 1.00 . A A . 81 ILE HD13 1 1
5 7363 1 1 81 ILE HG12 H -16.693 20.818 20.687 1.00 . A A . 81 ILE HG12 1 1
5 7364 1 1 81 ILE HG13 H -17.337 19.340 21.393 1.00 . A A . 81 ILE HG13 1 1
5 7365 1 1 81 ILE HG21 H -13.203 19.461 20.370 1.00 . A A . 81 ILE HG21 1 1
5 7366 1 1 81 ILE HG22 H -13.841 20.513 21.637 1.00 . A A . 81 ILE HG22 1 1
5 7367 1 1 81 ILE HG23 H -14.205 20.847 19.942 1.00 . A A . 81 ILE HG23 1 1
5 7368 1 1 81 ILE N N -14.496 18.026 18.719 1.00 . A A . 81 ILE N 1 1
5 7369 1 1 81 ILE O O -15.643 20.609 18.067 1.00 . A A . 81 ILE O 1 1
5 7370 1 1 82 GLU C C -19.751 20.483 17.832 1.00 . A A . 82 GLU C 1 1
5 7371 1 1 82 GLU CA C -18.317 20.338 17.346 1.00 . A A . 82 GLU CA 1 1
5 7372 1 1 82 GLU CB C -18.325 19.790 15.914 1.00 . A A . 82 GLU CB 1 1
5 7373 1 1 82 GLU CD C -16.977 19.084 13.899 1.00 . A A . 82 GLU CD 1 1
5 7374 1 1 82 GLU CG C -16.966 19.804 15.230 1.00 . A A . 82 GLU CG 1 1
5 7375 1 1 82 GLU H H -18.025 18.699 18.643 1.00 . A A . 82 GLU H 1 1
5 7376 1 1 82 GLU HA H -17.842 21.308 17.352 1.00 . A A . 82 GLU HA 1 1
5 7377 1 1 82 GLU HB2 H -18.681 18.771 15.933 1.00 . A A . 82 GLU HB2 1 1
5 7378 1 1 82 GLU HB3 H -19.007 20.386 15.321 1.00 . A A . 82 GLU HB3 1 1
5 7379 1 1 82 GLU HG2 H -16.672 20.829 15.065 1.00 . A A . 82 GLU HG2 1 1
5 7380 1 1 82 GLU HG3 H -16.249 19.323 15.877 1.00 . A A . 82 GLU HG3 1 1
5 7381 1 1 82 GLU N N -17.568 19.459 18.227 1.00 . A A . 82 GLU N 1 1
5 7382 1 1 82 GLU O O -20.464 19.488 17.989 1.00 . A A . 82 GLU O 1 1
5 7383 1 1 82 GLU OE1 O -17.633 19.575 12.953 1.00 . A A . 82 GLU OE1 1 1
5 7384 1 1 82 GLU OE2 O -16.333 18.019 13.789 1.00 . A A . 82 GLU OE2 1 1
5 7385 1 1 83 SER C C -22.351 22.062 17.088 1.00 . A A . 83 SER C 1 1
5 7386 1 1 83 SER CA C -21.555 21.992 18.389 1.00 . A A . 83 SER CA 1 1
5 7387 1 1 83 SER CB C -21.669 23.299 19.177 1.00 . A A . 83 SER CB 1 1
5 7388 1 1 83 SER H H -19.519 22.449 18.074 1.00 . A A . 83 SER H 1 1
5 7389 1 1 83 SER HA H -21.934 21.178 18.991 1.00 . A A . 83 SER HA 1 1
5 7390 1 1 83 SER HB2 H -22.699 23.628 19.176 1.00 . A A . 83 SER HB2 1 1
5 7391 1 1 83 SER HB3 H -21.343 23.135 20.192 1.00 . A A . 83 SER HB3 1 1
5 7392 1 1 83 SER HG H -20.948 25.127 19.124 1.00 . A A . 83 SER HG 1 1
5 7393 1 1 83 SER N N -20.164 21.711 18.087 1.00 . A A . 83 SER N 1 1
5 7394 1 1 83 SER O O -22.141 22.954 16.266 1.00 . A A . 83 SER O 1 1
5 7395 1 1 83 SER OG O -20.866 24.314 18.598 1.00 . A A . 83 SER OG 1 1
5 7396 1 1 84 GLY C C -25.079 22.009 15.483 1.00 . A A . 84 GLY C 1 1
5 7397 1 1 84 GLY CA C -23.961 20.998 15.637 1.00 . A A . 84 GLY CA 1 1
5 7398 1 1 84 GLY H H -23.430 20.464 17.619 1.00 . A A . 84 GLY H 1 1
5 7399 1 1 84 GLY HA2 H -23.258 21.137 14.831 1.00 . A A . 84 GLY HA2 1 1
5 7400 1 1 84 GLY HA3 H -24.378 20.003 15.563 1.00 . A A . 84 GLY HA3 1 1
5 7401 1 1 84 GLY N N -23.249 21.108 16.895 1.00 . A A . 84 GLY N 1 1
5 7402 1 1 84 GLY O O -25.693 22.089 14.417 1.00 . A A . 84 GLY O 1 1
5 7403 1 1 85 TYR C C -27.763 23.102 16.222 1.00 . A A . 85 TYR C 1 1
5 7404 1 1 85 TYR CA C -26.422 23.772 16.521 1.00 . A A . 85 TYR CA 1 1
5 7405 1 1 85 TYR CB C -26.142 24.858 15.474 1.00 . A A . 85 TYR CB 1 1
5 7406 1 1 85 TYR CD1 C -24.493 26.354 16.675 1.00 . A A . 85 TYR CD1 1 1
5 7407 1 1 85 TYR CD2 C -23.800 25.295 14.655 1.00 . A A . 85 TYR CD2 1 1
5 7408 1 1 85 TYR CE1 C -23.254 26.961 16.786 1.00 . A A . 85 TYR CE1 1 1
5 7409 1 1 85 TYR CE2 C -22.561 25.894 14.759 1.00 . A A . 85 TYR CE2 1 1
5 7410 1 1 85 TYR CG C -24.786 25.514 15.607 1.00 . A A . 85 TYR CG 1 1
5 7411 1 1 85 TYR CZ C -22.291 26.723 15.827 1.00 . A A . 85 TYR CZ 1 1
5 7412 1 1 85 TYR H H -24.834 22.649 17.368 1.00 . A A . 85 TYR H 1 1
5 7413 1 1 85 TYR HA H -26.472 24.227 17.501 1.00 . A A . 85 TYR HA 1 1
5 7414 1 1 85 TYR HB2 H -26.200 24.420 14.489 1.00 . A A . 85 TYR HB2 1 1
5 7415 1 1 85 TYR HB3 H -26.894 25.629 15.561 1.00 . A A . 85 TYR HB3 1 1
5 7416 1 1 85 TYR HD1 H -25.248 26.533 17.426 1.00 . A A . 85 TYR HD1 1 1
5 7417 1 1 85 TYR HD2 H -24.012 24.646 13.818 1.00 . A A . 85 TYR HD2 1 1
5 7418 1 1 85 TYR HE1 H -23.044 27.611 17.622 1.00 . A A . 85 TYR HE1 1 1
5 7419 1 1 85 TYR HE2 H -21.806 25.709 14.009 1.00 . A A . 85 TYR HE2 1 1
5 7420 1 1 85 TYR HH H -20.779 27.644 15.048 1.00 . A A . 85 TYR HH 1 1
5 7421 1 1 85 TYR N N -25.356 22.771 16.544 1.00 . A A . 85 TYR N 1 1
5 7422 1 1 85 TYR O O -27.915 21.889 16.384 1.00 . A A . 85 TYR O 1 1
5 7423 1 1 85 TYR OH O -21.054 27.323 15.927 1.00 . A A . 85 TYR OH 1 1
5 7424 1 1 86 THR C C -29.926 22.997 13.882 1.00 . A A . 86 THR C 1 1
5 7425 1 1 86 THR CA C -30.016 23.367 15.366 1.00 . A A . 86 THR CA 1 1
5 7426 1 1 86 THR CB C -31.136 24.403 15.585 1.00 . A A . 86 THR CB 1 1
5 7427 1 1 86 THR CG2 C -32.503 23.733 15.646 1.00 . A A . 86 THR CG2 1 1
5 7428 1 1 86 THR H H -28.598 24.867 15.812 1.00 . A A . 86 THR H 1 1
5 7429 1 1 86 THR HA H -30.241 22.481 15.941 1.00 . A A . 86 THR HA 1 1
5 7430 1 1 86 THR HB H -31.129 25.104 14.760 1.00 . A A . 86 THR HB 1 1
5 7431 1 1 86 THR HG1 H -31.490 25.880 16.848 1.00 . A A . 86 THR HG1 1 1
5 7432 1 1 86 THR HG21 H -33.264 24.482 15.812 1.00 . A A . 86 THR HG21 1 1
5 7433 1 1 86 THR HG22 H -32.518 23.019 16.457 1.00 . A A . 86 THR HG22 1 1
5 7434 1 1 86 THR HG23 H -32.698 23.224 14.715 1.00 . A A . 86 THR HG23 1 1
5 7435 1 1 86 THR N N -28.738 23.896 15.815 1.00 . A A . 86 THR N 1 1
5 7436 1 1 86 THR O O -30.936 22.721 13.226 1.00 . A A . 86 THR O 1 1
5 7437 1 1 86 THR OG1 O -30.901 25.112 16.810 1.00 . A A . 86 THR OG1 1 1
5 7438 1 1 87 LEU C C -28.997 23.823 11.102 1.00 . A A . 87 LEU C 1 1
5 7439 1 1 87 LEU CA C -28.404 22.717 11.965 1.00 . A A . 87 LEU CA 1 1
5 7440 1 1 87 LEU CB C -28.947 21.345 11.541 1.00 . A A . 87 LEU CB 1 1
5 7441 1 1 87 LEU CD1 C -28.995 18.852 11.828 1.00 . A A . 87 LEU CD1 1 1
5 7442 1 1 87 LEU CD2 C -26.832 20.082 12.063 1.00 . A A . 87 LEU CD2 1 1
5 7443 1 1 87 LEU CG C -28.339 20.147 12.280 1.00 . A A . 87 LEU CG 1 1
5 7444 1 1 87 LEU H H -27.934 23.149 13.976 1.00 . A A . 87 LEU H 1 1
5 7445 1 1 87 LEU HA H -27.331 22.722 11.842 1.00 . A A . 87 LEU HA 1 1
5 7446 1 1 87 LEU HB2 H -30.015 21.339 11.709 1.00 . A A . 87 LEU HB2 1 1
5 7447 1 1 87 LEU HB3 H -28.765 21.221 10.485 1.00 . A A . 87 LEU HB3 1 1
5 7448 1 1 87 LEU HD11 H -28.547 18.020 12.351 1.00 . A A . 87 LEU HD11 1 1
5 7449 1 1 87 LEU HD12 H -28.854 18.730 10.765 1.00 . A A . 87 LEU HD12 1 1
5 7450 1 1 87 LEU HD13 H -30.052 18.888 12.051 1.00 . A A . 87 LEU HD13 1 1
5 7451 1 1 87 LEU HD21 H -26.372 20.978 12.458 1.00 . A A . 87 LEU HD21 1 1
5 7452 1 1 87 LEU HD22 H -26.622 20.005 11.006 1.00 . A A . 87 LEU HD22 1 1
5 7453 1 1 87 LEU HD23 H -26.432 19.216 12.572 1.00 . A A . 87 LEU HD23 1 1
5 7454 1 1 87 LEU HG H -28.520 20.257 13.338 1.00 . A A . 87 LEU HG 1 1
5 7455 1 1 87 LEU N N -28.686 22.978 13.375 1.00 . A A . 87 LEU N 1 1
5 7456 1 1 87 LEU O O -29.270 24.921 11.593 1.00 . A A . 87 LEU O 1 1
5 7457 1 1 88 GLU C C -31.285 24.548 9.117 1.00 . A A . 88 GLU C 1 1
5 7458 1 1 88 GLU CA C -29.776 24.517 8.920 1.00 . A A . 88 GLU CA 1 1
5 7459 1 1 88 GLU CB C -29.444 24.203 7.459 1.00 . A A . 88 GLU CB 1 1
5 7460 1 1 88 GLU CD C -26.966 23.720 7.701 1.00 . A A . 88 GLU CD 1 1
5 7461 1 1 88 GLU CG C -28.027 24.574 7.043 1.00 . A A . 88 GLU CG 1 1
5 7462 1 1 88 GLU H H -28.875 22.685 9.467 1.00 . A A . 88 GLU H 1 1
5 7463 1 1 88 GLU HA H -29.376 25.490 9.171 1.00 . A A . 88 GLU HA 1 1
5 7464 1 1 88 GLU HB2 H -29.573 23.144 7.293 1.00 . A A . 88 GLU HB2 1 1
5 7465 1 1 88 GLU HB3 H -30.133 24.741 6.823 1.00 . A A . 88 GLU HB3 1 1
5 7466 1 1 88 GLU HG2 H -27.942 24.459 5.972 1.00 . A A . 88 GLU HG2 1 1
5 7467 1 1 88 GLU HG3 H -27.851 25.607 7.305 1.00 . A A . 88 GLU HG3 1 1
5 7468 1 1 88 GLU N N -29.169 23.550 9.819 1.00 . A A . 88 GLU N 1 1
5 7469 1 1 88 GLU O O -31.911 25.604 9.007 1.00 . A A . 88 GLU O 1 1
5 7470 1 1 88 GLU OE1 O -26.648 22.641 7.158 1.00 . A A . 88 GLU OE1 1 1
5 7471 1 1 88 GLU OE2 O -26.433 24.123 8.754 1.00 . A A . 88 GLU OE2 1 1
5 7472 1 1 89 HIS C C -34.045 23.682 8.347 1.00 . A A . 89 HIS C 1 1
5 7473 1 1 89 HIS CA C -33.305 23.240 9.611 1.00 . A A . 89 HIS CA 1 1
5 7474 1 1 89 HIS CB C -33.754 24.059 10.837 1.00 . A A . 89 HIS CB 1 1
5 7475 1 1 89 HIS CD2 C -35.616 22.627 11.957 1.00 . A A . 89 HIS CD2 1 1
5 7476 1 1 89 HIS CE1 C -37.277 24.039 11.747 1.00 . A A . 89 HIS CE1 1 1
5 7477 1 1 89 HIS CG C -35.136 23.730 11.330 1.00 . A A . 89 HIS CG 1 1
5 7478 1 1 89 HIS H H -31.296 22.579 9.490 1.00 . A A . 89 HIS H 1 1
5 7479 1 1 89 HIS HA H -33.516 22.193 9.789 1.00 . A A . 89 HIS HA 1 1
5 7480 1 1 89 HIS HB2 H -33.065 23.879 11.649 1.00 . A A . 89 HIS HB2 1 1
5 7481 1 1 89 HIS HB3 H -33.734 25.109 10.581 1.00 . A A . 89 HIS HB3 1 1
5 7482 1 1 89 HIS HD1 H -36.186 25.486 10.795 1.00 . A A . 89 HIS HD1 1 1
5 7483 1 1 89 HIS HD2 H -35.053 21.741 12.219 1.00 . A A . 89 HIS HD2 1 1
5 7484 1 1 89 HIS HE1 H -38.259 24.486 11.802 1.00 . A A . 89 HIS HE1 1 1
5 7485 1 1 89 HIS HE2 H -37.564 22.221 12.655 1.00 . A A . 89 HIS HE2 1 1
5 7486 1 1 89 HIS N N -31.860 23.377 9.408 1.00 . A A . 89 HIS N 1 1
5 7487 1 1 89 HIS ND1 N -36.207 24.592 11.212 1.00 . A A . 89 HIS ND1 1 1
5 7488 1 1 89 HIS NE2 N -36.947 22.850 12.202 1.00 . A A . 89 HIS NE2 1 1
5 7489 1 1 89 HIS O O -35.208 24.089 8.385 1.00 . A A . 89 HIS O 1 1
5 7490 1 1 90 HIS C C -34.533 22.917 5.173 1.00 . A A . 90 HIS C 1 1
5 7491 1 1 90 HIS CA C -33.864 24.044 5.951 1.00 . A A . 90 HIS CA 1 1
5 7492 1 1 90 HIS CB C -32.715 24.648 5.134 1.00 . A A . 90 HIS CB 1 1
5 7493 1 1 90 HIS CD2 C -33.858 26.316 3.511 1.00 . A A . 90 HIS CD2 1 1
5 7494 1 1 90 HIS CE1 C -33.305 25.356 1.624 1.00 . A A . 90 HIS CE1 1 1
5 7495 1 1 90 HIS CG C -33.138 25.211 3.812 1.00 . A A . 90 HIS CG 1 1
5 7496 1 1 90 HIS H H -32.483 23.116 7.244 1.00 . A A . 90 HIS H 1 1
5 7497 1 1 90 HIS HA H -34.597 24.814 6.152 1.00 . A A . 90 HIS HA 1 1
5 7498 1 1 90 HIS HB2 H -32.261 25.446 5.702 1.00 . A A . 90 HIS HB2 1 1
5 7499 1 1 90 HIS HB3 H -31.975 23.881 4.949 1.00 . A A . 90 HIS HB3 1 1
5 7500 1 1 90 HIS HD1 H -32.283 23.804 2.488 1.00 . A A . 90 HIS HD1 1 1
5 7501 1 1 90 HIS HD2 H -34.282 27.016 4.216 1.00 . A A . 90 HIS HD2 1 1
5 7502 1 1 90 HIS HE1 H -33.204 25.143 0.570 1.00 . A A . 90 HIS HE1 1 1
5 7503 1 1 90 HIS HE2 H -34.562 26.977 1.643 1.00 . A A . 90 HIS HE2 1 1
5 7504 1 1 90 HIS N N -33.358 23.560 7.221 1.00 . A A . 90 HIS N 1 1
5 7505 1 1 90 HIS ND1 N -32.807 24.632 2.608 1.00 . A A . 90 HIS ND1 1 1
5 7506 1 1 90 HIS NE2 N -33.948 26.382 2.145 1.00 . A A . 90 HIS NE2 1 1
5 7507 1 1 90 HIS O O -33.869 22.000 4.690 1.00 . A A . 90 HIS O 1 1
5 7508 1 1 91 HIS C C -37.618 22.725 3.421 1.00 . A A . 91 HIS C 1 1
5 7509 1 1 91 HIS CA C -36.613 22.010 4.312 1.00 . A A . 91 HIS CA 1 1
5 7510 1 1 91 HIS CB C -37.320 21.009 5.246 1.00 . A A . 91 HIS CB 1 1
5 7511 1 1 91 HIS CD2 C -39.383 22.188 6.304 1.00 . A A . 91 HIS CD2 1 1
5 7512 1 1 91 HIS CE1 C -38.643 22.324 8.360 1.00 . A A . 91 HIS CE1 1 1
5 7513 1 1 91 HIS CG C -38.145 21.639 6.329 1.00 . A A . 91 HIS CG 1 1
5 7514 1 1 91 HIS H H -36.326 23.726 5.516 1.00 . A A . 91 HIS H 1 1
5 7515 1 1 91 HIS HA H -35.918 21.472 3.683 1.00 . A A . 91 HIS HA 1 1
5 7516 1 1 91 HIS HB2 H -37.973 20.383 4.659 1.00 . A A . 91 HIS HB2 1 1
5 7517 1 1 91 HIS HB3 H -36.572 20.388 5.720 1.00 . A A . 91 HIS HB3 1 1
5 7518 1 1 91 HIS HD1 H -36.839 21.422 7.978 1.00 . A A . 91 HIS HD1 1 1
5 7519 1 1 91 HIS HD2 H -40.027 22.280 5.441 1.00 . A A . 91 HIS HD2 1 1
5 7520 1 1 91 HIS HE1 H -38.576 22.537 9.417 1.00 . A A . 91 HIS HE1 1 1
5 7521 1 1 91 HIS HE2 H -40.565 22.866 7.908 1.00 . A A . 91 HIS HE2 1 1
5 7522 1 1 91 HIS N N -35.848 22.986 5.072 1.00 . A A . 91 HIS N 1 1
5 7523 1 1 91 HIS ND1 N -37.710 21.742 7.633 1.00 . A A . 91 HIS ND1 1 1
5 7524 1 1 91 HIS NE2 N -39.668 22.605 7.582 1.00 . A A . 91 HIS NE2 1 1
5 7525 1 1 91 HIS O O -38.119 23.793 3.775 1.00 . A A . 91 HIS O 1 1
5 7526 1 1 92 HIS C C -40.152 22.047 1.295 1.00 . A A . 92 HIS C 1 1
5 7527 1 1 92 HIS CA C -38.816 22.770 1.314 1.00 . A A . 92 HIS CA 1 1
5 7528 1 1 92 HIS CB C -38.215 22.837 -0.099 1.00 . A A . 92 HIS CB 1 1
5 7529 1 1 92 HIS CD2 C -37.982 20.444 -1.074 1.00 . A A . 92 HIS CD2 1 1
5 7530 1 1 92 HIS CE1 C -35.801 20.281 -0.992 1.00 . A A . 92 HIS CE1 1 1
5 7531 1 1 92 HIS CG C -37.508 21.597 -0.550 1.00 . A A . 92 HIS CG 1 1
5 7532 1 1 92 HIS H H -37.478 21.289 2.040 1.00 . A A . 92 HIS H 1 1
5 7533 1 1 92 HIS HA H -38.991 23.780 1.657 1.00 . A A . 92 HIS HA 1 1
5 7534 1 1 92 HIS HB2 H -39.008 23.029 -0.804 1.00 . A A . 92 HIS HB2 1 1
5 7535 1 1 92 HIS HB3 H -37.508 23.654 -0.139 1.00 . A A . 92 HIS HB3 1 1
5 7536 1 1 92 HIS HD1 H -35.496 22.127 -0.158 1.00 . A A . 92 HIS HD1 1 1
5 7537 1 1 92 HIS HD2 H -39.020 20.200 -1.249 1.00 . A A . 92 HIS HD2 1 1
5 7538 1 1 92 HIS HE1 H -34.795 19.901 -1.084 1.00 . A A . 92 HIS HE1 1 1
5 7539 1 1 92 HIS HE2 H -36.946 18.679 -1.545 1.00 . A A . 92 HIS HE2 1 1
5 7540 1 1 92 HIS N N -37.894 22.153 2.261 1.00 . A A . 92 HIS N 1 1
5 7541 1 1 92 HIS ND1 N -36.137 21.461 -0.510 1.00 . A A . 92 HIS ND1 1 1
5 7542 1 1 92 HIS NE2 N -36.901 19.643 -1.341 1.00 . A A . 92 HIS NE2 1 1
5 7543 1 1 92 HIS O O -40.208 20.819 1.327 1.00 . A A . 92 HIS O 1 1
5 7544 1 1 93 HIS C C -42.943 21.815 -0.163 1.00 . A A . 93 HIS C 1 1
5 7545 1 1 93 HIS CA C -42.580 22.290 1.244 1.00 . A A . 93 HIS CA 1 1
5 7546 1 1 93 HIS CB C -43.564 23.364 1.722 1.00 . A A . 93 HIS CB 1 1
5 7547 1 1 93 HIS CD2 C -45.416 21.750 2.561 1.00 . A A . 93 HIS CD2 1 1
5 7548 1 1 93 HIS CE1 C -47.162 22.891 1.891 1.00 . A A . 93 HIS CE1 1 1
5 7549 1 1 93 HIS CG C -44.960 22.869 1.948 1.00 . A A . 93 HIS CG 1 1
5 7550 1 1 93 HIS H H -41.098 23.804 1.266 1.00 . A A . 93 HIS H 1 1
5 7551 1 1 93 HIS HA H -42.619 21.447 1.921 1.00 . A A . 93 HIS HA 1 1
5 7552 1 1 93 HIS HB2 H -43.206 23.775 2.653 1.00 . A A . 93 HIS HB2 1 1
5 7553 1 1 93 HIS HB3 H -43.609 24.153 0.983 1.00 . A A . 93 HIS HB3 1 1
5 7554 1 1 93 HIS HD1 H -46.083 24.434 1.083 1.00 . A A . 93 HIS HD1 1 1
5 7555 1 1 93 HIS HD2 H -44.811 20.969 3.001 1.00 . A A . 93 HIS HD2 1 1
5 7556 1 1 93 HIS HE1 H -48.183 23.195 1.704 1.00 . A A . 93 HIS HE1 1 1
5 7557 1 1 93 HIS HE2 H -47.390 21.041 2.747 1.00 . A A . 93 HIS HE2 1 1
5 7558 1 1 93 HIS N N -41.223 22.825 1.263 1.00 . A A . 93 HIS N 1 1
5 7559 1 1 93 HIS ND1 N -46.081 23.563 1.541 1.00 . A A . 93 HIS ND1 1 1
5 7560 1 1 93 HIS NE2 N -46.786 21.789 2.510 1.00 . A A . 93 HIS NE2 1 1
5 7561 1 1 93 HIS O O -43.898 21.058 -0.354 1.00 . A A . 93 HIS O 1 1
5 7562 1 1 94 HIS C C -40.977 21.715 -3.177 1.00 . A A . 94 HIS C 1 1
5 7563 1 1 94 HIS CA C -42.341 21.840 -2.519 1.00 . A A . 94 HIS CA 1 1
5 7564 1 1 94 HIS CB C -43.227 22.799 -3.321 1.00 . A A . 94 HIS CB 1 1
5 7565 1 1 94 HIS CD2 C -45.429 21.430 -3.348 1.00 . A A . 94 HIS CD2 1 1
5 7566 1 1 94 HIS CE1 C -46.807 23.019 -2.752 1.00 . A A . 94 HIS CE1 1 1
5 7567 1 1 94 HIS CG C -44.696 22.553 -3.162 1.00 . A A . 94 HIS CG 1 1
5 7568 1 1 94 HIS H H -41.493 22.946 -0.935 1.00 . A A . 94 HIS H 1 1
5 7569 1 1 94 HIS HA H -42.806 20.864 -2.501 1.00 . A A . 94 HIS HA 1 1
5 7570 1 1 94 HIS HB2 H -43.026 23.811 -3.004 1.00 . A A . 94 HIS HB2 1 1
5 7571 1 1 94 HIS HB3 H -42.988 22.705 -4.372 1.00 . A A . 94 HIS HB3 1 1
5 7572 1 1 94 HIS HD1 H -45.369 24.474 -2.602 1.00 . A A . 94 HIS HD1 1 1
5 7573 1 1 94 HIS HD2 H -45.051 20.463 -3.651 1.00 . A A . 94 HIS HD2 1 1
5 7574 1 1 94 HIS HE1 H -47.706 23.554 -2.486 1.00 . A A . 94 HIS HE1 1 1
5 7575 1 1 94 HIS HE2 H -47.513 21.206 -3.373 1.00 . A A . 94 HIS HE2 1 1
5 7576 1 1 94 HIS N N -42.186 22.283 -1.142 1.00 . A A . 94 HIS N 1 1
5 7577 1 1 94 HIS ND1 N -45.590 23.528 -2.785 1.00 . A A . 94 HIS ND1 1 1
5 7578 1 1 94 HIS NE2 N -46.739 21.746 -3.089 1.00 . A A . 94 HIS NE2 1 1
5 7579 1 1 94 HIS O O -40.470 22.735 -3.692 1.00 . A A . 94 HIS O 1 1
5 7580 1 1 94 HIS OXT O -40.412 20.607 -3.156 1.00 . A A . 94 HIS OXT 1 1
6 7581 1 1 1 MET C C 16.367 11.179 9.266 1.00 . A A . 1 MET C 1 1
6 7582 1 1 1 MET CA C 15.535 11.314 10.542 1.00 . A A . 1 MET CA 1 1
6 7583 1 1 1 MET CB C 16.431 11.773 11.702 1.00 . A A . 1 MET CB 1 1
6 7584 1 1 1 MET CE C 20.018 10.291 13.254 1.00 . A A . 1 MET CE 1 1
6 7585 1 1 1 MET CG C 17.640 10.881 11.957 1.00 . A A . 1 MET CG 1 1
6 7586 1 1 1 MET H1 H 14.263 10.153 11.723 1.00 . A A . 1 MET H1 1 1
6 7587 1 1 1 MET H2 H 15.555 9.289 11.052 1.00 . A A . 1 MET H2 1 1
6 7588 1 1 1 MET H3 H 14.245 9.748 10.080 1.00 . A A . 1 MET H3 1 1
6 7589 1 1 1 MET HA H 14.773 12.064 10.375 1.00 . A A . 1 MET HA 1 1
6 7590 1 1 1 MET HB2 H 16.787 12.770 11.492 1.00 . A A . 1 MET HB2 1 1
6 7591 1 1 1 MET HB3 H 15.839 11.798 12.605 1.00 . A A . 1 MET HB3 1 1
6 7592 1 1 1 MET HE1 H 20.491 10.284 12.281 1.00 . A A . 1 MET HE1 1 1
6 7593 1 1 1 MET HE2 H 19.606 9.314 13.459 1.00 . A A . 1 MET HE2 1 1
6 7594 1 1 1 MET HE3 H 20.750 10.538 14.008 1.00 . A A . 1 MET HE3 1 1
6 7595 1 1 1 MET HG2 H 17.292 9.898 12.238 1.00 . A A . 1 MET HG2 1 1
6 7596 1 1 1 MET HG3 H 18.219 10.808 11.045 1.00 . A A . 1 MET HG3 1 1
6 7597 1 1 1 MET N N 14.856 10.039 10.873 1.00 . A A . 1 MET N 1 1
6 7598 1 1 1 MET O O 16.519 12.141 8.517 1.00 . A A . 1 MET O 1 1
6 7599 1 1 1 MET SD S 18.707 11.514 13.270 1.00 . A A . 1 MET SD 1 1
6 7600 1 1 2 VAL C C 17.048 8.889 6.813 1.00 . A A . 2 VAL C 1 1
6 7601 1 1 2 VAL CA C 17.746 9.785 7.837 1.00 . A A . 2 VAL CA 1 1
6 7602 1 1 2 VAL CB C 19.130 9.190 8.215 1.00 . A A . 2 VAL CB 1 1
6 7603 1 1 2 VAL CG1 C 18.998 7.790 8.800 1.00 . A A . 2 VAL CG1 1 1
6 7604 1 1 2 VAL CG2 C 20.061 9.184 7.011 1.00 . A A . 2 VAL CG2 1 1
6 7605 1 1 2 VAL H H 16.735 9.234 9.617 1.00 . A A . 2 VAL H 1 1
6 7606 1 1 2 VAL HA H 17.911 10.753 7.387 1.00 . A A . 2 VAL HA 1 1
6 7607 1 1 2 VAL HB H 19.569 9.826 8.971 1.00 . A A . 2 VAL HB 1 1
6 7608 1 1 2 VAL HG11 H 19.981 7.393 9.008 1.00 . A A . 2 VAL HG11 1 1
6 7609 1 1 2 VAL HG12 H 18.494 7.150 8.091 1.00 . A A . 2 VAL HG12 1 1
6 7610 1 1 2 VAL HG13 H 18.426 7.834 9.716 1.00 . A A . 2 VAL HG13 1 1
6 7611 1 1 2 VAL HG21 H 19.640 8.565 6.236 1.00 . A A . 2 VAL HG21 1 1
6 7612 1 1 2 VAL HG22 H 21.025 8.791 7.301 1.00 . A A . 2 VAL HG22 1 1
6 7613 1 1 2 VAL HG23 H 20.181 10.193 6.642 1.00 . A A . 2 VAL HG23 1 1
6 7614 1 1 2 VAL N N 16.907 9.989 9.010 1.00 . A A . 2 VAL N 1 1
6 7615 1 1 2 VAL O O 17.309 8.976 5.615 1.00 . A A . 2 VAL O 1 1
6 7616 1 1 3 LYS C C 13.987 7.600 6.229 1.00 . A A . 3 LYS C 1 1
6 7617 1 1 3 LYS CA C 15.432 7.140 6.386 1.00 . A A . 3 LYS CA 1 1
6 7618 1 1 3 LYS CB C 15.492 5.699 6.907 1.00 . A A . 3 LYS CB 1 1
6 7619 1 1 3 LYS CD C 16.720 4.866 4.875 1.00 . A A . 3 LYS CD 1 1
6 7620 1 1 3 LYS CE C 18.043 4.726 5.617 1.00 . A A . 3 LYS CE 1 1
6 7621 1 1 3 LYS CG C 15.526 4.652 5.799 1.00 . A A . 3 LYS CG 1 1
6 7622 1 1 3 LYS H H 15.956 8.017 8.241 1.00 . A A . 3 LYS H 1 1
6 7623 1 1 3 LYS HA H 15.916 7.186 5.422 1.00 . A A . 3 LYS HA 1 1
6 7624 1 1 3 LYS HB2 H 16.381 5.582 7.510 1.00 . A A . 3 LYS HB2 1 1
6 7625 1 1 3 LYS HB3 H 14.625 5.513 7.522 1.00 . A A . 3 LYS HB3 1 1
6 7626 1 1 3 LYS HD2 H 16.685 4.133 4.084 1.00 . A A . 3 LYS HD2 1 1
6 7627 1 1 3 LYS HD3 H 16.660 5.858 4.449 1.00 . A A . 3 LYS HD3 1 1
6 7628 1 1 3 LYS HE2 H 18.821 5.189 5.027 1.00 . A A . 3 LYS HE2 1 1
6 7629 1 1 3 LYS HE3 H 17.962 5.237 6.565 1.00 . A A . 3 LYS HE3 1 1
6 7630 1 1 3 LYS HG2 H 15.600 3.671 6.246 1.00 . A A . 3 LYS HG2 1 1
6 7631 1 1 3 LYS HG3 H 14.616 4.721 5.222 1.00 . A A . 3 LYS HG3 1 1
6 7632 1 1 3 LYS HZ1 H 19.107 3.239 6.635 1.00 . A A . 3 LYS HZ1 1 1
6 7633 1 1 3 LYS HZ2 H 18.818 2.887 5.002 1.00 . A A . 3 LYS HZ2 1 1
6 7634 1 1 3 LYS HZ3 H 17.564 2.754 6.131 1.00 . A A . 3 LYS HZ3 1 1
6 7635 1 1 3 LYS N N 16.147 8.037 7.281 1.00 . A A . 3 LYS N 1 1
6 7636 1 1 3 LYS NZ N 18.406 3.304 5.865 1.00 . A A . 3 LYS NZ 1 1
6 7637 1 1 3 LYS O O 13.285 7.812 7.219 1.00 . A A . 3 LYS O 1 1
6 7638 1 1 4 ASP C C 11.137 7.402 5.252 1.00 . A A . 4 ASP C 1 1
6 7639 1 1 4 ASP CA C 12.230 8.294 4.680 1.00 . A A . 4 ASP CA 1 1
6 7640 1 1 4 ASP CB C 12.023 8.428 3.170 1.00 . A A . 4 ASP CB 1 1
6 7641 1 1 4 ASP CG C 12.957 9.428 2.522 1.00 . A A . 4 ASP CG 1 1
6 7642 1 1 4 ASP H H 14.160 7.527 4.242 1.00 . A A . 4 ASP H 1 1
6 7643 1 1 4 ASP HA H 12.151 9.271 5.130 1.00 . A A . 4 ASP HA 1 1
6 7644 1 1 4 ASP HB2 H 12.183 7.465 2.706 1.00 . A A . 4 ASP HB2 1 1
6 7645 1 1 4 ASP HB3 H 11.007 8.743 2.983 1.00 . A A . 4 ASP HB3 1 1
6 7646 1 1 4 ASP N N 13.561 7.769 4.984 1.00 . A A . 4 ASP N 1 1
6 7647 1 1 4 ASP O O 10.972 6.257 4.829 1.00 . A A . 4 ASP O 1 1
6 7648 1 1 4 ASP OD1 O 12.704 10.644 2.640 1.00 . A A . 4 ASP OD1 1 1
6 7649 1 1 4 ASP OD2 O 13.943 8.998 1.880 1.00 . A A . 4 ASP OD2 1 1
6 7650 1 1 5 LYS C C 8.141 6.990 5.856 1.00 . A A . 5 LYS C 1 1
6 7651 1 1 5 LYS CA C 9.303 7.179 6.824 1.00 . A A . 5 LYS CA 1 1
6 7652 1 1 5 LYS CB C 8.812 7.854 8.104 1.00 . A A . 5 LYS CB 1 1
6 7653 1 1 5 LYS CD C 8.655 7.732 10.609 1.00 . A A . 5 LYS CD 1 1
6 7654 1 1 5 LYS CE C 8.975 6.885 11.829 1.00 . A A . 5 LYS CE 1 1
6 7655 1 1 5 LYS CG C 9.350 7.202 9.366 1.00 . A A . 5 LYS CG 1 1
6 7656 1 1 5 LYS H H 10.576 8.845 6.518 1.00 . A A . 5 LYS H 1 1
6 7657 1 1 5 LYS HA H 9.692 6.205 7.080 1.00 . A A . 5 LYS HA 1 1
6 7658 1 1 5 LYS HB2 H 9.123 8.889 8.095 1.00 . A A . 5 LYS HB2 1 1
6 7659 1 1 5 LYS HB3 H 7.735 7.810 8.132 1.00 . A A . 5 LYS HB3 1 1
6 7660 1 1 5 LYS HD2 H 8.986 8.744 10.790 1.00 . A A . 5 LYS HD2 1 1
6 7661 1 1 5 LYS HD3 H 7.588 7.725 10.444 1.00 . A A . 5 LYS HD3 1 1
6 7662 1 1 5 LYS HE2 H 10.039 6.922 12.009 1.00 . A A . 5 LYS HE2 1 1
6 7663 1 1 5 LYS HE3 H 8.451 7.292 12.680 1.00 . A A . 5 LYS HE3 1 1
6 7664 1 1 5 LYS HG2 H 9.189 6.136 9.306 1.00 . A A . 5 LYS HG2 1 1
6 7665 1 1 5 LYS HG3 H 10.409 7.404 9.444 1.00 . A A . 5 LYS HG3 1 1
6 7666 1 1 5 LYS HZ1 H 9.137 5.020 10.888 1.00 . A A . 5 LYS HZ1 1 1
6 7667 1 1 5 LYS HZ2 H 7.557 5.416 11.366 1.00 . A A . 5 LYS HZ2 1 1
6 7668 1 1 5 LYS HZ3 H 8.691 4.930 12.525 1.00 . A A . 5 LYS HZ3 1 1
6 7669 1 1 5 LYS N N 10.392 7.929 6.214 1.00 . A A . 5 LYS N 1 1
6 7670 1 1 5 LYS NZ N 8.563 5.467 11.640 1.00 . A A . 5 LYS NZ 1 1
6 7671 1 1 5 LYS O O 7.521 5.932 5.835 1.00 . A A . 5 LYS O 1 1
6 7672 1 1 6 GLN C C 6.998 6.819 3.079 1.00 . A A . 6 GLN C 1 1
6 7673 1 1 6 GLN CA C 6.747 7.930 4.095 1.00 . A A . 6 GLN CA 1 1
6 7674 1 1 6 GLN CB C 6.556 9.272 3.383 1.00 . A A . 6 GLN CB 1 1
6 7675 1 1 6 GLN CD C 4.028 9.170 3.327 1.00 . A A . 6 GLN CD 1 1
6 7676 1 1 6 GLN CG C 5.304 9.333 2.521 1.00 . A A . 6 GLN CG 1 1
6 7677 1 1 6 GLN H H 8.404 8.826 5.084 1.00 . A A . 6 GLN H 1 1
6 7678 1 1 6 GLN HA H 5.852 7.696 4.651 1.00 . A A . 6 GLN HA 1 1
6 7679 1 1 6 GLN HB2 H 6.494 10.055 4.124 1.00 . A A . 6 GLN HB2 1 1
6 7680 1 1 6 GLN HB3 H 7.411 9.457 2.749 1.00 . A A . 6 GLN HB3 1 1
6 7681 1 1 6 GLN HE21 H 3.908 11.135 3.576 1.00 . A A . 6 GLN HE21 1 1
6 7682 1 1 6 GLN HE22 H 2.637 10.206 4.295 1.00 . A A . 6 GLN HE22 1 1
6 7683 1 1 6 GLN HG2 H 5.275 10.287 2.019 1.00 . A A . 6 GLN HG2 1 1
6 7684 1 1 6 GLN HG3 H 5.352 8.543 1.785 1.00 . A A . 6 GLN HG3 1 1
6 7685 1 1 6 GLN N N 7.856 8.005 5.044 1.00 . A A . 6 GLN N 1 1
6 7686 1 1 6 GLN NE2 N 3.471 10.282 3.781 1.00 . A A . 6 GLN NE2 1 1
6 7687 1 1 6 GLN O O 6.103 6.037 2.761 1.00 . A A . 6 GLN O 1 1
6 7688 1 1 6 GLN OE1 O 3.546 8.060 3.534 1.00 . A A . 6 GLN OE1 1 1
6 7689 1 1 7 LYS C C 8.542 4.322 2.363 1.00 . A A . 7 LYS C 1 1
6 7690 1 1 7 LYS CA C 8.633 5.682 1.679 1.00 . A A . 7 LYS CA 1 1
6 7691 1 1 7 LYS CB C 10.052 5.938 1.162 1.00 . A A . 7 LYS CB 1 1
6 7692 1 1 7 LYS CD C 11.484 7.608 -0.091 1.00 . A A . 7 LYS CD 1 1
6 7693 1 1 7 LYS CE C 12.592 6.587 -0.282 1.00 . A A . 7 LYS CE 1 1
6 7694 1 1 7 LYS CG C 10.111 6.958 0.031 1.00 . A A . 7 LYS CG 1 1
6 7695 1 1 7 LYS H H 8.881 7.432 2.842 1.00 . A A . 7 LYS H 1 1
6 7696 1 1 7 LYS HA H 7.951 5.693 0.845 1.00 . A A . 7 LYS HA 1 1
6 7697 1 1 7 LYS HB2 H 10.661 6.301 1.978 1.00 . A A . 7 LYS HB2 1 1
6 7698 1 1 7 LYS HB3 H 10.465 5.009 0.802 1.00 . A A . 7 LYS HB3 1 1
6 7699 1 1 7 LYS HD2 H 11.478 8.275 -0.939 1.00 . A A . 7 LYS HD2 1 1
6 7700 1 1 7 LYS HD3 H 11.682 8.174 0.809 1.00 . A A . 7 LYS HD3 1 1
6 7701 1 1 7 LYS HE2 H 12.528 5.851 0.504 1.00 . A A . 7 LYS HE2 1 1
6 7702 1 1 7 LYS HE3 H 12.461 6.104 -1.240 1.00 . A A . 7 LYS HE3 1 1
6 7703 1 1 7 LYS HG2 H 9.880 6.458 -0.896 1.00 . A A . 7 LYS HG2 1 1
6 7704 1 1 7 LYS HG3 H 9.375 7.726 0.218 1.00 . A A . 7 LYS HG3 1 1
6 7705 1 1 7 LYS HZ1 H 14.096 7.791 -1.102 1.00 . A A . 7 LYS HZ1 1 1
6 7706 1 1 7 LYS HZ2 H 14.676 6.491 -0.183 1.00 . A A . 7 LYS HZ2 1 1
6 7707 1 1 7 LYS HZ3 H 14.013 7.850 0.590 1.00 . A A . 7 LYS HZ3 1 1
6 7708 1 1 7 LYS N N 8.230 6.746 2.590 1.00 . A A . 7 LYS N 1 1
6 7709 1 1 7 LYS NZ N 13.936 7.225 -0.242 1.00 . A A . 7 LYS NZ 1 1
6 7710 1 1 7 LYS O O 8.150 3.333 1.745 1.00 . A A . 7 LYS O 1 1
6 7711 1 1 8 ALA C C 7.357 2.597 4.587 1.00 . A A . 8 ALA C 1 1
6 7712 1 1 8 ALA CA C 8.805 3.049 4.415 1.00 . A A . 8 ALA CA 1 1
6 7713 1 1 8 ALA CB C 9.473 3.230 5.771 1.00 . A A . 8 ALA CB 1 1
6 7714 1 1 8 ALA H H 9.187 5.105 4.083 1.00 . A A . 8 ALA H 1 1
6 7715 1 1 8 ALA HA H 9.346 2.287 3.874 1.00 . A A . 8 ALA HA 1 1
6 7716 1 1 8 ALA HB1 H 9.435 2.299 6.317 1.00 . A A . 8 ALA HB1 1 1
6 7717 1 1 8 ALA HB2 H 8.953 3.995 6.327 1.00 . A A . 8 ALA HB2 1 1
6 7718 1 1 8 ALA HB3 H 10.505 3.524 5.632 1.00 . A A . 8 ALA HB3 1 1
6 7719 1 1 8 ALA N N 8.880 4.284 3.645 1.00 . A A . 8 ALA N 1 1
6 7720 1 1 8 ALA O O 7.061 1.400 4.530 1.00 . A A . 8 ALA O 1 1
6 7721 1 1 9 ILE C C 4.471 2.640 3.668 1.00 . A A . 9 ILE C 1 1
6 7722 1 1 9 ILE CA C 5.031 3.268 4.941 1.00 . A A . 9 ILE CA 1 1
6 7723 1 1 9 ILE CB C 4.216 4.540 5.284 1.00 . A A . 9 ILE CB 1 1
6 7724 1 1 9 ILE CD1 C 3.977 6.415 6.995 1.00 . A A . 9 ILE CD1 1 1
6 7725 1 1 9 ILE CG1 C 4.664 5.117 6.633 1.00 . A A . 9 ILE CG1 1 1
6 7726 1 1 9 ILE CG2 C 2.722 4.235 5.303 1.00 . A A . 9 ILE CG2 1 1
6 7727 1 1 9 ILE H H 6.761 4.494 4.841 1.00 . A A . 9 ILE H 1 1
6 7728 1 1 9 ILE HA H 4.921 2.565 5.751 1.00 . A A . 9 ILE HA 1 1
6 7729 1 1 9 ILE HB H 4.395 5.272 4.510 1.00 . A A . 9 ILE HB 1 1
6 7730 1 1 9 ILE HD11 H 4.322 6.749 7.963 1.00 . A A . 9 ILE HD11 1 1
6 7731 1 1 9 ILE HD12 H 2.910 6.257 7.028 1.00 . A A . 9 ILE HD12 1 1
6 7732 1 1 9 ILE HD13 H 4.209 7.166 6.252 1.00 . A A . 9 ILE HD13 1 1
6 7733 1 1 9 ILE HG12 H 4.452 4.400 7.410 1.00 . A A . 9 ILE HG12 1 1
6 7734 1 1 9 ILE HG13 H 5.728 5.302 6.602 1.00 . A A . 9 ILE HG13 1 1
6 7735 1 1 9 ILE HG21 H 2.511 3.528 6.093 1.00 . A A . 9 ILE HG21 1 1
6 7736 1 1 9 ILE HG22 H 2.431 3.807 4.355 1.00 . A A . 9 ILE HG22 1 1
6 7737 1 1 9 ILE HG23 H 2.165 5.146 5.472 1.00 . A A . 9 ILE HG23 1 1
6 7738 1 1 9 ILE N N 6.456 3.559 4.791 1.00 . A A . 9 ILE N 1 1
6 7739 1 1 9 ILE O O 3.842 1.580 3.715 1.00 . A A . 9 ILE O 1 1
6 7740 1 1 10 PHE C C 4.745 1.379 0.991 1.00 . A A . 10 PHE C 1 1
6 7741 1 1 10 PHE CA C 4.265 2.806 1.240 1.00 . A A . 10 PHE CA 1 1
6 7742 1 1 10 PHE CB C 4.772 3.731 0.129 1.00 . A A . 10 PHE CB 1 1
6 7743 1 1 10 PHE CD1 C 3.179 3.546 -1.804 1.00 . A A . 10 PHE CD1 1 1
6 7744 1 1 10 PHE CD2 C 5.336 2.555 -2.021 1.00 . A A . 10 PHE CD2 1 1
6 7745 1 1 10 PHE CE1 C 2.853 3.122 -3.080 1.00 . A A . 10 PHE CE1 1 1
6 7746 1 1 10 PHE CE2 C 5.014 2.129 -3.296 1.00 . A A . 10 PHE CE2 1 1
6 7747 1 1 10 PHE CG C 4.423 3.271 -1.260 1.00 . A A . 10 PHE CG 1 1
6 7748 1 1 10 PHE CZ C 3.770 2.410 -3.824 1.00 . A A . 10 PHE CZ 1 1
6 7749 1 1 10 PHE H H 5.230 4.136 2.578 1.00 . A A . 10 PHE H 1 1
6 7750 1 1 10 PHE HA H 3.188 2.819 1.242 1.00 . A A . 10 PHE HA 1 1
6 7751 1 1 10 PHE HB2 H 4.345 4.712 0.269 1.00 . A A . 10 PHE HB2 1 1
6 7752 1 1 10 PHE HB3 H 5.849 3.802 0.194 1.00 . A A . 10 PHE HB3 1 1
6 7753 1 1 10 PHE HD1 H 2.459 4.103 -1.224 1.00 . A A . 10 PHE HD1 1 1
6 7754 1 1 10 PHE HD2 H 6.308 2.331 -1.611 1.00 . A A . 10 PHE HD2 1 1
6 7755 1 1 10 PHE HE1 H 1.880 3.347 -3.493 1.00 . A A . 10 PHE HE1 1 1
6 7756 1 1 10 PHE HE2 H 5.735 1.572 -3.878 1.00 . A A . 10 PHE HE2 1 1
6 7757 1 1 10 PHE HZ H 3.518 2.078 -4.820 1.00 . A A . 10 PHE HZ 1 1
6 7758 1 1 10 PHE N N 4.723 3.294 2.538 1.00 . A A . 10 PHE N 1 1
6 7759 1 1 10 PHE O O 3.957 0.498 0.633 1.00 . A A . 10 PHE O 1 1
6 7760 1 1 11 SER C C 6.053 -1.188 1.945 1.00 . A A . 11 SER C 1 1
6 7761 1 1 11 SER CA C 6.632 -0.150 0.986 1.00 . A A . 11 SER CA 1 1
6 7762 1 1 11 SER CB C 8.147 -0.066 1.152 1.00 . A A . 11 SER CB 1 1
6 7763 1 1 11 SER H H 6.611 1.901 1.481 1.00 . A A . 11 SER H 1 1
6 7764 1 1 11 SER HA H 6.409 -0.454 -0.026 1.00 . A A . 11 SER HA 1 1
6 7765 1 1 11 SER HB2 H 8.383 0.281 2.148 1.00 . A A . 11 SER HB2 1 1
6 7766 1 1 11 SER HB3 H 8.580 -1.043 0.999 1.00 . A A . 11 SER HB3 1 1
6 7767 1 1 11 SER HG H 8.984 0.337 -0.571 1.00 . A A . 11 SER HG 1 1
6 7768 1 1 11 SER N N 6.036 1.157 1.194 1.00 . A A . 11 SER N 1 1
6 7769 1 1 11 SER O O 5.740 -2.301 1.532 1.00 . A A . 11 SER O 1 1
6 7770 1 1 11 SER OG O 8.701 0.833 0.209 1.00 . A A . 11 SER OG 1 1
6 7771 1 1 12 GLU C C 3.967 -2.195 3.843 1.00 . A A . 12 GLU C 1 1
6 7772 1 1 12 GLU CA C 5.370 -1.728 4.223 1.00 . A A . 12 GLU CA 1 1
6 7773 1 1 12 GLU CB C 5.338 -1.047 5.591 1.00 . A A . 12 GLU CB 1 1
6 7774 1 1 12 GLU CD C 5.977 -3.050 6.981 1.00 . A A . 12 GLU CD 1 1
6 7775 1 1 12 GLU CG C 4.941 -1.974 6.727 1.00 . A A . 12 GLU CG 1 1
6 7776 1 1 12 GLU H H 6.152 0.097 3.478 1.00 . A A . 12 GLU H 1 1
6 7777 1 1 12 GLU HA H 6.022 -2.587 4.273 1.00 . A A . 12 GLU HA 1 1
6 7778 1 1 12 GLU HB2 H 6.319 -0.651 5.805 1.00 . A A . 12 GLU HB2 1 1
6 7779 1 1 12 GLU HB3 H 4.630 -0.230 5.557 1.00 . A A . 12 GLU HB3 1 1
6 7780 1 1 12 GLU HG2 H 4.823 -1.390 7.627 1.00 . A A . 12 GLU HG2 1 1
6 7781 1 1 12 GLU HG3 H 4.003 -2.447 6.479 1.00 . A A . 12 GLU HG3 1 1
6 7782 1 1 12 GLU N N 5.901 -0.817 3.214 1.00 . A A . 12 GLU N 1 1
6 7783 1 1 12 GLU O O 3.666 -3.391 3.885 1.00 . A A . 12 GLU O 1 1
6 7784 1 1 12 GLU OE1 O 6.900 -2.812 7.787 1.00 . A A . 12 GLU OE1 1 1
6 7785 1 1 12 GLU OE2 O 5.875 -4.138 6.381 1.00 . A A . 12 GLU OE2 1 1
6 7786 1 1 13 ASN C C 1.750 -2.485 1.843 1.00 . A A . 13 ASN C 1 1
6 7787 1 1 13 ASN CA C 1.753 -1.553 3.045 1.00 . A A . 13 ASN CA 1 1
6 7788 1 1 13 ASN CB C 0.972 -0.277 2.703 1.00 . A A . 13 ASN CB 1 1
6 7789 1 1 13 ASN CG C 0.700 0.602 3.912 1.00 . A A . 13 ASN CG 1 1
6 7790 1 1 13 ASN H H 3.427 -0.309 3.436 1.00 . A A . 13 ASN H 1 1
6 7791 1 1 13 ASN HA H 1.266 -2.051 3.870 1.00 . A A . 13 ASN HA 1 1
6 7792 1 1 13 ASN HB2 H 1.536 0.299 1.984 1.00 . A A . 13 ASN HB2 1 1
6 7793 1 1 13 ASN HB3 H 0.025 -0.556 2.265 1.00 . A A . 13 ASN HB3 1 1
6 7794 1 1 13 ASN HD21 H 0.656 2.225 2.759 1.00 . A A . 13 ASN HD21 1 1
6 7795 1 1 13 ASN HD22 H 0.380 2.487 4.444 1.00 . A A . 13 ASN HD22 1 1
6 7796 1 1 13 ASN N N 3.121 -1.244 3.452 1.00 . A A . 13 ASN N 1 1
6 7797 1 1 13 ASN ND2 N 0.568 1.902 3.685 1.00 . A A . 13 ASN ND2 1 1
6 7798 1 1 13 ASN O O 1.166 -3.567 1.885 1.00 . A A . 13 ASN O 1 1
6 7799 1 1 13 ASN OD1 O 0.602 0.117 5.040 1.00 . A A . 13 ASN OD1 1 1
6 7800 1 1 14 LEU C C 3.049 -4.235 -0.221 1.00 . A A . 14 LEU C 1 1
6 7801 1 1 14 LEU CA C 2.484 -2.837 -0.458 1.00 . A A . 14 LEU CA 1 1
6 7802 1 1 14 LEU CB C 3.334 -2.097 -1.496 1.00 . A A . 14 LEU CB 1 1
6 7803 1 1 14 LEU CD1 C 2.115 -2.880 -3.551 1.00 . A A . 14 LEU CD1 1 1
6 7804 1 1 14 LEU CD2 C 4.468 -2.059 -3.731 1.00 . A A . 14 LEU CD2 1 1
6 7805 1 1 14 LEU CG C 3.463 -2.790 -2.855 1.00 . A A . 14 LEU CG 1 1
6 7806 1 1 14 LEU H H 2.931 -1.218 0.837 1.00 . A A . 14 LEU H 1 1
6 7807 1 1 14 LEU HA H 1.475 -2.928 -0.831 1.00 . A A . 14 LEU HA 1 1
6 7808 1 1 14 LEU HB2 H 2.899 -1.122 -1.654 1.00 . A A . 14 LEU HB2 1 1
6 7809 1 1 14 LEU HB3 H 4.326 -1.968 -1.088 1.00 . A A . 14 LEU HB3 1 1
6 7810 1 1 14 LEU HD11 H 1.450 -3.499 -2.969 1.00 . A A . 14 LEU HD11 1 1
6 7811 1 1 14 LEU HD12 H 2.245 -3.313 -4.533 1.00 . A A . 14 LEU HD12 1 1
6 7812 1 1 14 LEU HD13 H 1.693 -1.891 -3.648 1.00 . A A . 14 LEU HD13 1 1
6 7813 1 1 14 LEU HD21 H 4.562 -2.573 -4.677 1.00 . A A . 14 LEU HD21 1 1
6 7814 1 1 14 LEU HD22 H 5.427 -2.039 -3.237 1.00 . A A . 14 LEU HD22 1 1
6 7815 1 1 14 LEU HD23 H 4.129 -1.047 -3.904 1.00 . A A . 14 LEU HD23 1 1
6 7816 1 1 14 LEU HG H 3.823 -3.797 -2.702 1.00 . A A . 14 LEU HG 1 1
6 7817 1 1 14 LEU N N 2.437 -2.069 0.783 1.00 . A A . 14 LEU N 1 1
6 7818 1 1 14 LEU O O 2.470 -5.231 -0.655 1.00 . A A . 14 LEU O 1 1
6 7819 1 1 15 ASN C C 4.013 -6.548 1.489 1.00 . A A . 15 ASN C 1 1
6 7820 1 1 15 ASN CA C 4.880 -5.550 0.727 1.00 . A A . 15 ASN CA 1 1
6 7821 1 1 15 ASN CB C 6.171 -5.272 1.502 1.00 . A A . 15 ASN CB 1 1
6 7822 1 1 15 ASN CG C 7.178 -6.398 1.404 1.00 . A A . 15 ASN CG 1 1
6 7823 1 1 15 ASN H H 4.526 -3.468 0.889 1.00 . A A . 15 ASN H 1 1
6 7824 1 1 15 ASN HA H 5.132 -5.971 -0.235 1.00 . A A . 15 ASN HA 1 1
6 7825 1 1 15 ASN HB2 H 6.631 -4.376 1.110 1.00 . A A . 15 ASN HB2 1 1
6 7826 1 1 15 ASN HB3 H 5.931 -5.120 2.542 1.00 . A A . 15 ASN HB3 1 1
6 7827 1 1 15 ASN HD21 H 7.914 -5.912 3.186 1.00 . A A . 15 ASN HD21 1 1
6 7828 1 1 15 ASN HD22 H 8.679 -7.247 2.390 1.00 . A A . 15 ASN HD22 1 1
6 7829 1 1 15 ASN N N 4.164 -4.296 0.497 1.00 . A A . 15 ASN N 1 1
6 7830 1 1 15 ASN ND2 N 8.003 -6.536 2.429 1.00 . A A . 15 ASN ND2 1 1
6 7831 1 1 15 ASN O O 4.101 -7.757 1.267 1.00 . A A . 15 ASN O 1 1
6 7832 1 1 15 ASN OD1 O 7.232 -7.121 0.410 1.00 . A A . 15 ASN OD1 1 1
6 7833 1 1 16 SER C C 1.259 -7.585 2.239 1.00 . A A . 16 SER C 1 1
6 7834 1 1 16 SER CA C 2.273 -6.889 3.147 1.00 . A A . 16 SER CA 1 1
6 7835 1 1 16 SER CB C 1.557 -6.065 4.217 1.00 . A A . 16 SER CB 1 1
6 7836 1 1 16 SER H H 3.131 -5.067 2.502 1.00 . A A . 16 SER H 1 1
6 7837 1 1 16 SER HA H 2.878 -7.643 3.630 1.00 . A A . 16 SER HA 1 1
6 7838 1 1 16 SER HB2 H 0.988 -5.282 3.740 1.00 . A A . 16 SER HB2 1 1
6 7839 1 1 16 SER HB3 H 0.893 -6.704 4.779 1.00 . A A . 16 SER HB3 1 1
6 7840 1 1 16 SER HG H 2.831 -4.653 4.712 1.00 . A A . 16 SER HG 1 1
6 7841 1 1 16 SER N N 3.162 -6.039 2.371 1.00 . A A . 16 SER N 1 1
6 7842 1 1 16 SER O O 0.994 -8.782 2.392 1.00 . A A . 16 SER O 1 1
6 7843 1 1 16 SER OG O 2.488 -5.473 5.106 1.00 . A A . 16 SER OG 1 1
6 7844 1 1 17 TYR C C 0.456 -8.422 -0.578 1.00 . A A . 17 TYR C 1 1
6 7845 1 1 17 TYR CA C -0.238 -7.417 0.334 1.00 . A A . 17 TYR CA 1 1
6 7846 1 1 17 TYR CB C -0.899 -6.326 -0.510 1.00 . A A . 17 TYR CB 1 1
6 7847 1 1 17 TYR CD1 C -3.018 -5.876 0.785 1.00 . A A . 17 TYR CD1 1 1
6 7848 1 1 17 TYR CD2 C -1.479 -4.082 0.495 1.00 . A A . 17 TYR CD2 1 1
6 7849 1 1 17 TYR CE1 C -3.858 -5.044 1.501 1.00 . A A . 17 TYR CE1 1 1
6 7850 1 1 17 TYR CE2 C -2.312 -3.244 1.209 1.00 . A A . 17 TYR CE2 1 1
6 7851 1 1 17 TYR CG C -1.816 -5.409 0.270 1.00 . A A . 17 TYR CG 1 1
6 7852 1 1 17 TYR CZ C -3.501 -3.730 1.712 1.00 . A A . 17 TYR CZ 1 1
6 7853 1 1 17 TYR H H 0.962 -5.899 1.201 1.00 . A A . 17 TYR H 1 1
6 7854 1 1 17 TYR HA H -0.999 -7.931 0.905 1.00 . A A . 17 TYR HA 1 1
6 7855 1 1 17 TYR HB2 H -0.127 -5.715 -0.956 1.00 . A A . 17 TYR HB2 1 1
6 7856 1 1 17 TYR HB3 H -1.479 -6.792 -1.293 1.00 . A A . 17 TYR HB3 1 1
6 7857 1 1 17 TYR HD1 H -3.297 -6.907 0.619 1.00 . A A . 17 TYR HD1 1 1
6 7858 1 1 17 TYR HD2 H -0.548 -3.704 0.102 1.00 . A A . 17 TYR HD2 1 1
6 7859 1 1 17 TYR HE1 H -4.788 -5.427 1.894 1.00 . A A . 17 TYR HE1 1 1
6 7860 1 1 17 TYR HE2 H -2.032 -2.213 1.371 1.00 . A A . 17 TYR HE2 1 1
6 7861 1 1 17 TYR HH H -4.358 -2.034 2.008 1.00 . A A . 17 TYR HH 1 1
6 7862 1 1 17 TYR N N 0.715 -6.845 1.279 1.00 . A A . 17 TYR N 1 1
6 7863 1 1 17 TYR O O -0.132 -9.429 -0.967 1.00 . A A . 17 TYR O 1 1
6 7864 1 1 17 TYR OH O -4.331 -2.900 2.429 1.00 . A A . 17 TYR OH 1 1
6 7865 1 1 18 ILE C C 2.729 -10.367 -1.070 1.00 . A A . 18 ILE C 1 1
6 7866 1 1 18 ILE CA C 2.518 -9.015 -1.743 1.00 . A A . 18 ILE CA 1 1
6 7867 1 1 18 ILE CB C 3.891 -8.374 -2.055 1.00 . A A . 18 ILE CB 1 1
6 7868 1 1 18 ILE CD1 C 4.977 -6.266 -2.972 1.00 . A A . 18 ILE CD1 1 1
6 7869 1 1 18 ILE CG1 C 3.701 -7.060 -2.818 1.00 . A A . 18 ILE CG1 1 1
6 7870 1 1 18 ILE CG2 C 4.766 -9.329 -2.853 1.00 . A A . 18 ILE CG2 1 1
6 7871 1 1 18 ILE H H 2.106 -7.300 -0.570 1.00 . A A . 18 ILE H 1 1
6 7872 1 1 18 ILE HA H 1.993 -9.165 -2.680 1.00 . A A . 18 ILE HA 1 1
6 7873 1 1 18 ILE HB H 4.391 -8.169 -1.121 1.00 . A A . 18 ILE HB 1 1
6 7874 1 1 18 ILE HD11 H 4.766 -5.335 -3.476 1.00 . A A . 18 ILE HD11 1 1
6 7875 1 1 18 ILE HD12 H 5.685 -6.838 -3.551 1.00 . A A . 18 ILE HD12 1 1
6 7876 1 1 18 ILE HD13 H 5.394 -6.063 -1.995 1.00 . A A . 18 ILE HD13 1 1
6 7877 1 1 18 ILE HG12 H 3.320 -7.274 -3.805 1.00 . A A . 18 ILE HG12 1 1
6 7878 1 1 18 ILE HG13 H 2.989 -6.447 -2.290 1.00 . A A . 18 ILE HG13 1 1
6 7879 1 1 18 ILE HG21 H 5.714 -8.859 -3.068 1.00 . A A . 18 ILE HG21 1 1
6 7880 1 1 18 ILE HG22 H 4.273 -9.580 -3.778 1.00 . A A . 18 ILE HG22 1 1
6 7881 1 1 18 ILE HG23 H 4.932 -10.228 -2.278 1.00 . A A . 18 ILE HG23 1 1
6 7882 1 1 18 ILE N N 1.710 -8.135 -0.902 1.00 . A A . 18 ILE N 1 1
6 7883 1 1 18 ILE O O 2.519 -11.415 -1.682 1.00 . A A . 18 ILE O 1 1
6 7884 1 1 19 ALA C C 2.118 -12.370 1.162 1.00 . A A . 19 ALA C 1 1
6 7885 1 1 19 ALA CA C 3.395 -11.561 0.946 1.00 . A A . 19 ALA CA 1 1
6 7886 1 1 19 ALA CB C 4.049 -11.227 2.276 1.00 . A A . 19 ALA CB 1 1
6 7887 1 1 19 ALA H H 3.253 -9.467 0.637 1.00 . A A . 19 ALA H 1 1
6 7888 1 1 19 ALA HA H 4.089 -12.158 0.372 1.00 . A A . 19 ALA HA 1 1
6 7889 1 1 19 ALA HB1 H 4.934 -10.635 2.101 1.00 . A A . 19 ALA HB1 1 1
6 7890 1 1 19 ALA HB2 H 4.322 -12.141 2.784 1.00 . A A . 19 ALA HB2 1 1
6 7891 1 1 19 ALA HB3 H 3.358 -10.666 2.887 1.00 . A A . 19 ALA HB3 1 1
6 7892 1 1 19 ALA N N 3.128 -10.337 0.196 1.00 . A A . 19 ALA N 1 1
6 7893 1 1 19 ALA O O 2.104 -13.589 0.995 1.00 . A A . 19 ALA O 1 1
6 7894 1 1 20 LYS C C -0.970 -12.780 0.554 1.00 . A A . 20 LYS C 1 1
6 7895 1 1 20 LYS CA C -0.227 -12.342 1.811 1.00 . A A . 20 LYS CA 1 1
6 7896 1 1 20 LYS CB C -1.110 -11.427 2.653 1.00 . A A . 20 LYS CB 1 1
6 7897 1 1 20 LYS CD C 0.324 -11.703 4.708 1.00 . A A . 20 LYS CD 1 1
6 7898 1 1 20 LYS CE C 0.377 -12.210 6.144 1.00 . A A . 20 LYS CE 1 1
6 7899 1 1 20 LYS CG C -1.085 -11.768 4.137 1.00 . A A . 20 LYS CG 1 1
6 7900 1 1 20 LYS H H 1.087 -10.699 1.547 1.00 . A A . 20 LYS H 1 1
6 7901 1 1 20 LYS HA H 0.004 -13.223 2.394 1.00 . A A . 20 LYS HA 1 1
6 7902 1 1 20 LYS HB2 H -0.770 -10.408 2.533 1.00 . A A . 20 LYS HB2 1 1
6 7903 1 1 20 LYS HB3 H -2.126 -11.502 2.300 1.00 . A A . 20 LYS HB3 1 1
6 7904 1 1 20 LYS HD2 H 0.978 -12.309 4.100 1.00 . A A . 20 LYS HD2 1 1
6 7905 1 1 20 LYS HD3 H 0.661 -10.677 4.687 1.00 . A A . 20 LYS HD3 1 1
6 7906 1 1 20 LYS HE2 H -0.004 -13.220 6.170 1.00 . A A . 20 LYS HE2 1 1
6 7907 1 1 20 LYS HE3 H 1.406 -12.208 6.477 1.00 . A A . 20 LYS HE3 1 1
6 7908 1 1 20 LYS HG2 H -1.710 -11.067 4.670 1.00 . A A . 20 LYS HG2 1 1
6 7909 1 1 20 LYS HG3 H -1.472 -12.768 4.271 1.00 . A A . 20 LYS HG3 1 1
6 7910 1 1 20 LYS HZ1 H -0.352 -11.746 8.043 1.00 . A A . 20 LYS HZ1 1 1
6 7911 1 1 20 LYS HZ2 H -1.433 -11.385 6.787 1.00 . A A . 20 LYS HZ2 1 1
6 7912 1 1 20 LYS HZ3 H -0.084 -10.392 7.062 1.00 . A A . 20 LYS HZ3 1 1
6 7913 1 1 20 LYS N N 1.036 -11.680 1.501 1.00 . A A . 20 LYS N 1 1
6 7914 1 1 20 LYS NZ N -0.430 -11.374 7.070 1.00 . A A . 20 LYS NZ 1 1
6 7915 1 1 20 LYS O O -2.009 -13.437 0.633 1.00 . A A . 20 LYS O 1 1
6 7916 1 1 21 SER C C -0.614 -14.285 -2.171 1.00 . A A . 21 SER C 1 1
6 7917 1 1 21 SER CA C -1.001 -12.835 -1.872 1.00 . A A . 21 SER CA 1 1
6 7918 1 1 21 SER CB C -0.518 -11.908 -2.995 1.00 . A A . 21 SER CB 1 1
6 7919 1 1 21 SER H H 0.334 -11.808 -0.593 1.00 . A A . 21 SER H 1 1
6 7920 1 1 21 SER HA H -2.076 -12.772 -1.800 1.00 . A A . 21 SER HA 1 1
6 7921 1 1 21 SER HB2 H -0.758 -10.887 -2.740 1.00 . A A . 21 SER HB2 1 1
6 7922 1 1 21 SER HB3 H 0.553 -12.006 -3.106 1.00 . A A . 21 SER HB3 1 1
6 7923 1 1 21 SER HG H -2.022 -12.590 -4.062 1.00 . A A . 21 SER HG 1 1
6 7924 1 1 21 SER N N -0.441 -12.408 -0.599 1.00 . A A . 21 SER N 1 1
6 7925 1 1 21 SER O O -1.210 -14.930 -3.036 1.00 . A A . 21 SER O 1 1
6 7926 1 1 21 SER OG O -1.138 -12.224 -4.230 1.00 . A A . 21 SER OG 1 1
6 7927 1 1 22 GLU C C 1.756 -16.275 -2.872 1.00 . A A . 22 GLU C 1 1
6 7928 1 1 22 GLU CA C 0.922 -16.141 -1.595 1.00 . A A . 22 GLU CA 1 1
6 7929 1 1 22 GLU CB C -0.195 -17.192 -1.577 1.00 . A A . 22 GLU CB 1 1
6 7930 1 1 22 GLU CD C -0.815 -19.627 -1.832 1.00 . A A . 22 GLU CD 1 1
6 7931 1 1 22 GLU CG C 0.308 -18.614 -1.766 1.00 . A A . 22 GLU CG 1 1
6 7932 1 1 22 GLU H H 0.795 -14.199 -0.760 1.00 . A A . 22 GLU H 1 1
6 7933 1 1 22 GLU HA H 1.573 -16.322 -0.754 1.00 . A A . 22 GLU HA 1 1
6 7934 1 1 22 GLU HB2 H -0.707 -17.139 -0.628 1.00 . A A . 22 GLU HB2 1 1
6 7935 1 1 22 GLU HB3 H -0.893 -16.971 -2.369 1.00 . A A . 22 GLU HB3 1 1
6 7936 1 1 22 GLU HG2 H 0.873 -18.665 -2.686 1.00 . A A . 22 GLU HG2 1 1
6 7937 1 1 22 GLU HG3 H 0.951 -18.866 -0.937 1.00 . A A . 22 GLU HG3 1 1
6 7938 1 1 22 GLU N N 0.390 -14.779 -1.438 1.00 . A A . 22 GLU N 1 1
6 7939 1 1 22 GLU O O 2.773 -16.975 -2.893 1.00 . A A . 22 GLU O 1 1
6 7940 1 1 22 GLU OE1 O -1.534 -19.654 -2.850 1.00 . A A . 22 GLU OE1 1 1
6 7941 1 1 22 GLU OE2 O -0.990 -20.392 -0.862 1.00 . A A . 22 GLU OE2 1 1
6 7942 1 1 23 LYS C C 3.361 -14.794 -4.943 1.00 . A A . 23 LYS C 1 1
6 7943 1 1 23 LYS CA C 2.070 -15.570 -5.171 1.00 . A A . 23 LYS CA 1 1
6 7944 1 1 23 LYS CB C 1.239 -14.933 -6.292 1.00 . A A . 23 LYS CB 1 1
6 7945 1 1 23 LYS CD C -0.714 -16.564 -6.599 1.00 . A A . 23 LYS CD 1 1
6 7946 1 1 23 LYS CE C -0.397 -17.640 -5.569 1.00 . A A . 23 LYS CE 1 1
6 7947 1 1 23 LYS CG C 0.541 -15.937 -7.214 1.00 . A A . 23 LYS CG 1 1
6 7948 1 1 23 LYS H H 0.469 -15.128 -3.875 1.00 . A A . 23 LYS H 1 1
6 7949 1 1 23 LYS HA H 2.315 -16.585 -5.446 1.00 . A A . 23 LYS HA 1 1
6 7950 1 1 23 LYS HB2 H 0.483 -14.302 -5.848 1.00 . A A . 23 LYS HB2 1 1
6 7951 1 1 23 LYS HB3 H 1.889 -14.321 -6.894 1.00 . A A . 23 LYS HB3 1 1
6 7952 1 1 23 LYS HD2 H -1.291 -15.789 -6.120 1.00 . A A . 23 LYS HD2 1 1
6 7953 1 1 23 LYS HD3 H -1.299 -17.005 -7.393 1.00 . A A . 23 LYS HD3 1 1
6 7954 1 1 23 LYS HE2 H 0.291 -18.349 -6.007 1.00 . A A . 23 LYS HE2 1 1
6 7955 1 1 23 LYS HE3 H 0.065 -17.175 -4.710 1.00 . A A . 23 LYS HE3 1 1
6 7956 1 1 23 LYS HG2 H 0.258 -15.431 -8.123 1.00 . A A . 23 LYS HG2 1 1
6 7957 1 1 23 LYS HG3 H 1.241 -16.724 -7.450 1.00 . A A . 23 LYS HG3 1 1
6 7958 1 1 23 LYS HZ1 H -1.424 -18.929 -4.266 1.00 . A A . 23 LYS HZ1 1 1
6 7959 1 1 23 LYS HZ2 H -1.949 -19.012 -5.880 1.00 . A A . 23 LYS HZ2 1 1
6 7960 1 1 23 LYS HZ3 H -2.388 -17.691 -4.912 1.00 . A A . 23 LYS HZ3 1 1
6 7961 1 1 23 LYS N N 1.318 -15.614 -3.934 1.00 . A A . 23 LYS N 1 1
6 7962 1 1 23 LYS NZ N -1.622 -18.366 -5.127 1.00 . A A . 23 LYS NZ 1 1
6 7963 1 1 23 LYS O O 3.452 -13.992 -4.011 1.00 . A A . 23 LYS O 1 1
6 7964 1 1 24 THR C C 5.819 -13.064 -6.082 1.00 . A A . 24 THR C 1 1
6 7965 1 1 24 THR CA C 5.672 -14.473 -5.536 1.00 . A A . 24 THR CA 1 1
6 7966 1 1 24 THR CB C 6.763 -15.388 -6.111 1.00 . A A . 24 THR CB 1 1
6 7967 1 1 24 THR CG2 C 7.048 -16.536 -5.155 1.00 . A A . 24 THR CG2 1 1
6 7968 1 1 24 THR H H 4.198 -15.557 -6.591 1.00 . A A . 24 THR H 1 1
6 7969 1 1 24 THR HA H 5.815 -14.432 -4.470 1.00 . A A . 24 THR HA 1 1
6 7970 1 1 24 THR HB H 7.666 -14.811 -6.235 1.00 . A A . 24 THR HB 1 1
6 7971 1 1 24 THR HG1 H 6.965 -16.603 -7.659 1.00 . A A . 24 THR HG1 1 1
6 7972 1 1 24 THR HG21 H 6.159 -17.136 -5.039 1.00 . A A . 24 THR HG21 1 1
6 7973 1 1 24 THR HG22 H 7.345 -16.140 -4.196 1.00 . A A . 24 THR HG22 1 1
6 7974 1 1 24 THR HG23 H 7.845 -17.148 -5.554 1.00 . A A . 24 THR HG23 1 1
6 7975 1 1 24 THR N N 4.354 -15.024 -5.781 1.00 . A A . 24 THR N 1 1
6 7976 1 1 24 THR O O 5.065 -12.633 -6.958 1.00 . A A . 24 THR O 1 1
6 7977 1 1 24 THR OG1 O 6.358 -15.899 -7.386 1.00 . A A . 24 THR OG1 1 1
6 7978 1 1 25 GLN C C 7.359 -10.902 -7.428 1.00 . A A . 25 GLN C 1 1
6 7979 1 1 25 GLN CA C 7.080 -10.982 -5.935 1.00 . A A . 25 GLN CA 1 1
6 7980 1 1 25 GLN CB C 8.277 -10.467 -5.140 1.00 . A A . 25 GLN CB 1 1
6 7981 1 1 25 GLN CD C 9.247 -10.068 -2.828 1.00 . A A . 25 GLN CD 1 1
6 7982 1 1 25 GLN CG C 8.028 -10.452 -3.640 1.00 . A A . 25 GLN CG 1 1
6 7983 1 1 25 GLN H H 7.351 -12.769 -4.846 1.00 . A A . 25 GLN H 1 1
6 7984 1 1 25 GLN HA H 6.215 -10.378 -5.705 1.00 . A A . 25 GLN HA 1 1
6 7985 1 1 25 GLN HB2 H 9.127 -11.105 -5.338 1.00 . A A . 25 GLN HB2 1 1
6 7986 1 1 25 GLN HB3 H 8.508 -9.464 -5.463 1.00 . A A . 25 GLN HB3 1 1
6 7987 1 1 25 GLN HE21 H 8.714 -8.159 -2.891 1.00 . A A . 25 GLN HE21 1 1
6 7988 1 1 25 GLN HE22 H 10.166 -8.510 -2.022 1.00 . A A . 25 GLN HE22 1 1
6 7989 1 1 25 GLN HG2 H 7.246 -9.740 -3.429 1.00 . A A . 25 GLN HG2 1 1
6 7990 1 1 25 GLN HG3 H 7.705 -11.436 -3.333 1.00 . A A . 25 GLN HG3 1 1
6 7991 1 1 25 GLN N N 6.797 -12.353 -5.540 1.00 . A A . 25 GLN N 1 1
6 7992 1 1 25 GLN NE2 N 9.393 -8.784 -2.556 1.00 . A A . 25 GLN NE2 1 1
6 7993 1 1 25 GLN O O 6.946 -9.959 -8.100 1.00 . A A . 25 GLN O 1 1
6 7994 1 1 25 GLN OE1 O 10.039 -10.925 -2.429 1.00 . A A . 25 GLN OE1 1 1
6 7995 1 1 26 LEU C C 7.108 -12.119 -10.198 1.00 . A A . 26 LEU C 1 1
6 7996 1 1 26 LEU CA C 8.374 -11.993 -9.353 1.00 . A A . 26 LEU CA 1 1
6 7997 1 1 26 LEU CB C 9.288 -13.190 -9.615 1.00 . A A . 26 LEU CB 1 1
6 7998 1 1 26 LEU CD1 C 11.374 -14.145 -10.620 1.00 . A A . 26 LEU CD1 1 1
6 7999 1 1 26 LEU CD2 C 10.091 -12.412 -11.871 1.00 . A A . 26 LEU CD2 1 1
6 8000 1 1 26 LEU CG C 10.509 -12.903 -10.493 1.00 . A A . 26 LEU CG 1 1
6 8001 1 1 26 LEU H H 8.343 -12.634 -7.330 1.00 . A A . 26 LEU H 1 1
6 8002 1 1 26 LEU HA H 8.893 -11.085 -9.626 1.00 . A A . 26 LEU HA 1 1
6 8003 1 1 26 LEU HB2 H 9.634 -13.564 -8.663 1.00 . A A . 26 LEU HB2 1 1
6 8004 1 1 26 LEU HB3 H 8.703 -13.960 -10.094 1.00 . A A . 26 LEU HB3 1 1
6 8005 1 1 26 LEU HD11 H 12.235 -13.922 -11.234 1.00 . A A . 26 LEU HD11 1 1
6 8006 1 1 26 LEU HD12 H 10.801 -14.938 -11.079 1.00 . A A . 26 LEU HD12 1 1
6 8007 1 1 26 LEU HD13 H 11.703 -14.459 -9.640 1.00 . A A . 26 LEU HD13 1 1
6 8008 1 1 26 LEU HD21 H 10.972 -12.218 -12.465 1.00 . A A . 26 LEU HD21 1 1
6 8009 1 1 26 LEU HD22 H 9.519 -11.501 -11.771 1.00 . A A . 26 LEU HD22 1 1
6 8010 1 1 26 LEU HD23 H 9.489 -13.166 -12.355 1.00 . A A . 26 LEU HD23 1 1
6 8011 1 1 26 LEU HG H 11.100 -12.130 -10.025 1.00 . A A . 26 LEU HG 1 1
6 8012 1 1 26 LEU N N 8.042 -11.915 -7.936 1.00 . A A . 26 LEU N 1 1
6 8013 1 1 26 LEU O O 6.993 -11.507 -11.261 1.00 . A A . 26 LEU O 1 1
6 8014 1 1 27 GLU C C 4.117 -11.820 -10.540 1.00 . A A . 27 GLU C 1 1
6 8015 1 1 27 GLU CA C 4.893 -13.125 -10.393 1.00 . A A . 27 GLU CA 1 1
6 8016 1 1 27 GLU CB C 4.070 -14.160 -9.626 1.00 . A A . 27 GLU CB 1 1
6 8017 1 1 27 GLU CD C 4.279 -15.989 -11.340 1.00 . A A . 27 GLU CD 1 1
6 8018 1 1 27 GLU CG C 4.498 -15.591 -9.897 1.00 . A A . 27 GLU CG 1 1
6 8019 1 1 27 GLU H H 6.309 -13.366 -8.857 1.00 . A A . 27 GLU H 1 1
6 8020 1 1 27 GLU HA H 5.109 -13.510 -11.376 1.00 . A A . 27 GLU HA 1 1
6 8021 1 1 27 GLU HB2 H 4.175 -13.974 -8.567 1.00 . A A . 27 GLU HB2 1 1
6 8022 1 1 27 GLU HB3 H 3.038 -14.058 -9.895 1.00 . A A . 27 GLU HB3 1 1
6 8023 1 1 27 GLU HG2 H 5.548 -15.693 -9.665 1.00 . A A . 27 GLU HG2 1 1
6 8024 1 1 27 GLU HG3 H 3.924 -16.253 -9.266 1.00 . A A . 27 GLU HG3 1 1
6 8025 1 1 27 GLU N N 6.157 -12.910 -9.709 1.00 . A A . 27 GLU N 1 1
6 8026 1 1 27 GLU O O 3.521 -11.548 -11.587 1.00 . A A . 27 GLU O 1 1
6 8027 1 1 27 GLU OE1 O 5.113 -15.636 -12.199 1.00 . A A . 27 GLU OE1 1 1
6 8028 1 1 27 GLU OE2 O 3.267 -16.660 -11.625 1.00 . A A . 27 GLU OE2 1 1
6 8029 1 1 28 ILE C C 4.296 -8.756 -10.427 1.00 . A A . 28 ILE C 1 1
6 8030 1 1 28 ILE CA C 3.494 -9.709 -9.544 1.00 . A A . 28 ILE CA 1 1
6 8031 1 1 28 ILE CB C 3.337 -9.116 -8.130 1.00 . A A . 28 ILE CB 1 1
6 8032 1 1 28 ILE CD1 C 2.427 -9.635 -5.800 1.00 . A A . 28 ILE CD1 1 1
6 8033 1 1 28 ILE CG1 C 2.573 -10.096 -7.235 1.00 . A A . 28 ILE CG1 1 1
6 8034 1 1 28 ILE CG2 C 2.616 -7.777 -8.194 1.00 . A A . 28 ILE CG2 1 1
6 8035 1 1 28 ILE H H 4.603 -11.286 -8.679 1.00 . A A . 28 ILE H 1 1
6 8036 1 1 28 ILE HA H 2.508 -9.840 -9.971 1.00 . A A . 28 ILE HA 1 1
6 8037 1 1 28 ILE HB H 4.321 -8.952 -7.718 1.00 . A A . 28 ILE HB 1 1
6 8038 1 1 28 ILE HD11 H 1.890 -10.383 -5.235 1.00 . A A . 28 ILE HD11 1 1
6 8039 1 1 28 ILE HD12 H 1.882 -8.703 -5.773 1.00 . A A . 28 ILE HD12 1 1
6 8040 1 1 28 ILE HD13 H 3.408 -9.491 -5.369 1.00 . A A . 28 ILE HD13 1 1
6 8041 1 1 28 ILE HG12 H 1.582 -10.240 -7.640 1.00 . A A . 28 ILE HG12 1 1
6 8042 1 1 28 ILE HG13 H 3.090 -11.043 -7.225 1.00 . A A . 28 ILE HG13 1 1
6 8043 1 1 28 ILE HG21 H 2.518 -7.375 -7.198 1.00 . A A . 28 ILE HG21 1 1
6 8044 1 1 28 ILE HG22 H 1.634 -7.918 -8.626 1.00 . A A . 28 ILE HG22 1 1
6 8045 1 1 28 ILE HG23 H 3.185 -7.092 -8.806 1.00 . A A . 28 ILE HG23 1 1
6 8046 1 1 28 ILE N N 4.141 -11.006 -9.500 1.00 . A A . 28 ILE N 1 1
6 8047 1 1 28 ILE O O 3.733 -8.030 -11.247 1.00 . A A . 28 ILE O 1 1
6 8048 1 1 29 ALA C C 6.342 -8.135 -12.555 1.00 . A A . 29 ALA C 1 1
6 8049 1 1 29 ALA CA C 6.513 -7.938 -11.050 1.00 . A A . 29 ALA CA 1 1
6 8050 1 1 29 ALA CB C 7.964 -8.183 -10.657 1.00 . A A . 29 ALA CB 1 1
6 8051 1 1 29 ALA H H 6.005 -9.431 -9.634 1.00 . A A . 29 ALA H 1 1
6 8052 1 1 29 ALA HA H 6.270 -6.915 -10.805 1.00 . A A . 29 ALA HA 1 1
6 8053 1 1 29 ALA HB1 H 8.252 -9.186 -10.938 1.00 . A A . 29 ALA HB1 1 1
6 8054 1 1 29 ALA HB2 H 8.071 -8.064 -9.588 1.00 . A A . 29 ALA HB2 1 1
6 8055 1 1 29 ALA HB3 H 8.599 -7.472 -11.164 1.00 . A A . 29 ALA HB3 1 1
6 8056 1 1 29 ALA N N 5.618 -8.801 -10.285 1.00 . A A . 29 ALA N 1 1
6 8057 1 1 29 ALA O O 6.240 -7.160 -13.304 1.00 . A A . 29 ALA O 1 1
6 8058 1 1 30 LYS C C 4.808 -9.249 -14.953 1.00 . A A . 30 LYS C 1 1
6 8059 1 1 30 LYS CA C 6.172 -9.689 -14.421 1.00 . A A . 30 LYS CA 1 1
6 8060 1 1 30 LYS CB C 6.439 -11.179 -14.703 1.00 . A A . 30 LYS CB 1 1
6 8061 1 1 30 LYS CD C 4.221 -12.363 -14.967 1.00 . A A . 30 LYS CD 1 1
6 8062 1 1 30 LYS CE C 3.266 -13.404 -14.398 1.00 . A A . 30 LYS CE 1 1
6 8063 1 1 30 LYS CG C 5.446 -12.156 -14.082 1.00 . A A . 30 LYS CG 1 1
6 8064 1 1 30 LYS H H 6.383 -10.132 -12.352 1.00 . A A . 30 LYS H 1 1
6 8065 1 1 30 LYS HA H 6.926 -9.115 -14.930 1.00 . A A . 30 LYS HA 1 1
6 8066 1 1 30 LYS HB2 H 6.430 -11.334 -15.772 1.00 . A A . 30 LYS HB2 1 1
6 8067 1 1 30 LYS HB3 H 7.424 -11.424 -14.329 1.00 . A A . 30 LYS HB3 1 1
6 8068 1 1 30 LYS HD2 H 3.695 -11.427 -15.060 1.00 . A A . 30 LYS HD2 1 1
6 8069 1 1 30 LYS HD3 H 4.549 -12.689 -15.943 1.00 . A A . 30 LYS HD3 1 1
6 8070 1 1 30 LYS HE2 H 3.021 -13.134 -13.382 1.00 . A A . 30 LYS HE2 1 1
6 8071 1 1 30 LYS HE3 H 2.366 -13.409 -14.996 1.00 . A A . 30 LYS HE3 1 1
6 8072 1 1 30 LYS HG2 H 5.940 -13.099 -13.942 1.00 . A A . 30 LYS HG2 1 1
6 8073 1 1 30 LYS HG3 H 5.128 -11.768 -13.126 1.00 . A A . 30 LYS HG3 1 1
6 8074 1 1 30 LYS HZ1 H 3.099 -15.484 -14.343 1.00 . A A . 30 LYS HZ1 1 1
6 8075 1 1 30 LYS HZ2 H 4.506 -14.892 -13.597 1.00 . A A . 30 LYS HZ2 1 1
6 8076 1 1 30 LYS HZ3 H 4.385 -14.923 -15.291 1.00 . A A . 30 LYS HZ3 1 1
6 8077 1 1 30 LYS N N 6.303 -9.390 -12.997 1.00 . A A . 30 LYS N 1 1
6 8078 1 1 30 LYS NZ N 3.854 -14.769 -14.406 1.00 . A A . 30 LYS NZ 1 1
6 8079 1 1 30 LYS O O 4.661 -8.948 -16.139 1.00 . A A . 30 LYS O 1 1
6 8080 1 1 31 SER C C 2.427 -7.250 -14.561 1.00 . A A . 31 SER C 1 1
6 8081 1 1 31 SER CA C 2.481 -8.769 -14.439 1.00 . A A . 31 SER CA 1 1
6 8082 1 1 31 SER CB C 1.469 -9.253 -13.404 1.00 . A A . 31 SER CB 1 1
6 8083 1 1 31 SER H H 3.999 -9.452 -13.137 1.00 . A A . 31 SER H 1 1
6 8084 1 1 31 SER HA H 2.242 -9.206 -15.398 1.00 . A A . 31 SER HA 1 1
6 8085 1 1 31 SER HB2 H 1.695 -8.805 -12.449 1.00 . A A . 31 SER HB2 1 1
6 8086 1 1 31 SER HB3 H 0.475 -8.967 -13.714 1.00 . A A . 31 SER HB3 1 1
6 8087 1 1 31 SER HG H 2.200 -10.903 -12.622 1.00 . A A . 31 SER HG 1 1
6 8088 1 1 31 SER N N 3.819 -9.200 -14.067 1.00 . A A . 31 SER N 1 1
6 8089 1 1 31 SER O O 1.732 -6.708 -15.419 1.00 . A A . 31 SER O 1 1
6 8090 1 1 31 SER OG O 1.519 -10.665 -13.270 1.00 . A A . 31 SER OG 1 1
6 8091 1 1 32 ILE C C 4.052 -4.709 -14.997 1.00 . A A . 32 ILE C 1 1
6 8092 1 1 32 ILE CA C 3.279 -5.118 -13.749 1.00 . A A . 32 ILE CA 1 1
6 8093 1 1 32 ILE CB C 3.980 -4.544 -12.494 1.00 . A A . 32 ILE CB 1 1
6 8094 1 1 32 ILE CD1 C 1.763 -4.526 -11.229 1.00 . A A . 32 ILE CD1 1 1
6 8095 1 1 32 ILE CG1 C 3.219 -4.941 -11.226 1.00 . A A . 32 ILE CG1 1 1
6 8096 1 1 32 ILE CG2 C 4.109 -3.026 -12.582 1.00 . A A . 32 ILE CG2 1 1
6 8097 1 1 32 ILE H H 3.647 -7.060 -12.983 1.00 . A A . 32 ILE H 1 1
6 8098 1 1 32 ILE HA H 2.281 -4.706 -13.804 1.00 . A A . 32 ILE HA 1 1
6 8099 1 1 32 ILE HB H 4.975 -4.959 -12.449 1.00 . A A . 32 ILE HB 1 1
6 8100 1 1 32 ILE HD11 H 1.302 -4.824 -10.298 1.00 . A A . 32 ILE HD11 1 1
6 8101 1 1 32 ILE HD12 H 1.253 -5.006 -12.052 1.00 . A A . 32 ILE HD12 1 1
6 8102 1 1 32 ILE HD13 H 1.694 -3.453 -11.338 1.00 . A A . 32 ILE HD13 1 1
6 8103 1 1 32 ILE HG12 H 3.256 -6.014 -11.115 1.00 . A A . 32 ILE HG12 1 1
6 8104 1 1 32 ILE HG13 H 3.693 -4.480 -10.372 1.00 . A A . 32 ILE HG13 1 1
6 8105 1 1 32 ILE HG21 H 4.616 -2.658 -11.702 1.00 . A A . 32 ILE HG21 1 1
6 8106 1 1 32 ILE HG22 H 3.126 -2.584 -12.644 1.00 . A A . 32 ILE HG22 1 1
6 8107 1 1 32 ILE HG23 H 4.680 -2.763 -13.461 1.00 . A A . 32 ILE HG23 1 1
6 8108 1 1 32 ILE N N 3.167 -6.570 -13.689 1.00 . A A . 32 ILE N 1 1
6 8109 1 1 32 ILE O O 3.661 -3.785 -15.711 1.00 . A A . 32 ILE O 1 1
6 8110 1 1 33 GLY C C 7.281 -4.519 -16.079 1.00 . A A . 33 GLY C 1 1
6 8111 1 1 33 GLY CA C 5.943 -5.134 -16.431 1.00 . A A . 33 GLY CA 1 1
6 8112 1 1 33 GLY H H 5.405 -6.142 -14.650 1.00 . A A . 33 GLY H 1 1
6 8113 1 1 33 GLY HA2 H 6.109 -6.055 -16.970 1.00 . A A . 33 GLY HA2 1 1
6 8114 1 1 33 GLY HA3 H 5.403 -4.448 -17.068 1.00 . A A . 33 GLY HA3 1 1
6 8115 1 1 33 GLY N N 5.143 -5.416 -15.258 1.00 . A A . 33 GLY N 1 1
6 8116 1 1 33 GLY O O 7.838 -3.747 -16.861 1.00 . A A . 33 GLY O 1 1
6 8117 1 1 34 VAL C C 9.976 -5.484 -14.006 1.00 . A A . 34 VAL C 1 1
6 8118 1 1 34 VAL CA C 9.066 -4.339 -14.427 1.00 . A A . 34 VAL CA 1 1
6 8119 1 1 34 VAL CB C 8.888 -3.366 -13.236 1.00 . A A . 34 VAL CB 1 1
6 8120 1 1 34 VAL CG1 C 8.121 -2.127 -13.661 1.00 . A A . 34 VAL CG1 1 1
6 8121 1 1 34 VAL CG2 C 8.185 -4.051 -12.074 1.00 . A A . 34 VAL CG2 1 1
6 8122 1 1 34 VAL H H 7.299 -5.492 -14.334 1.00 . A A . 34 VAL H 1 1
6 8123 1 1 34 VAL HA H 9.531 -3.803 -15.242 1.00 . A A . 34 VAL HA 1 1
6 8124 1 1 34 VAL HB H 9.866 -3.058 -12.905 1.00 . A A . 34 VAL HB 1 1
6 8125 1 1 34 VAL HG11 H 7.998 -1.471 -12.813 1.00 . A A . 34 VAL HG11 1 1
6 8126 1 1 34 VAL HG12 H 7.149 -2.417 -14.036 1.00 . A A . 34 VAL HG12 1 1
6 8127 1 1 34 VAL HG13 H 8.668 -1.615 -14.438 1.00 . A A . 34 VAL HG13 1 1
6 8128 1 1 34 VAL HG21 H 8.790 -4.873 -11.719 1.00 . A A . 34 VAL HG21 1 1
6 8129 1 1 34 VAL HG22 H 7.226 -4.424 -12.403 1.00 . A A . 34 VAL HG22 1 1
6 8130 1 1 34 VAL HG23 H 8.039 -3.340 -11.273 1.00 . A A . 34 VAL HG23 1 1
6 8131 1 1 34 VAL N N 7.788 -4.857 -14.899 1.00 . A A . 34 VAL N 1 1
6 8132 1 1 34 VAL O O 9.511 -6.603 -13.780 1.00 . A A . 34 VAL O 1 1
6 8133 1 1 35 SER C C 12.092 -6.508 -12.008 1.00 . A A . 35 SER C 1 1
6 8134 1 1 35 SER CA C 12.230 -6.208 -13.501 1.00 . A A . 35 SER CA 1 1
6 8135 1 1 35 SER CB C 13.639 -5.734 -13.843 1.00 . A A . 35 SER CB 1 1
6 8136 1 1 35 SER H H 11.580 -4.300 -14.121 1.00 . A A . 35 SER H 1 1
6 8137 1 1 35 SER HA H 12.020 -7.113 -14.052 1.00 . A A . 35 SER HA 1 1
6 8138 1 1 35 SER HB2 H 14.358 -6.342 -13.315 1.00 . A A . 35 SER HB2 1 1
6 8139 1 1 35 SER HB3 H 13.799 -5.829 -14.906 1.00 . A A . 35 SER HB3 1 1
6 8140 1 1 35 SER HG H 14.499 -3.985 -14.053 1.00 . A A . 35 SER HG 1 1
6 8141 1 1 35 SER N N 11.264 -5.205 -13.913 1.00 . A A . 35 SER N 1 1
6 8142 1 1 35 SER O O 11.780 -5.616 -11.211 1.00 . A A . 35 SER O 1 1
6 8143 1 1 35 SER OG O 13.828 -4.377 -13.473 1.00 . A A . 35 SER OG 1 1
6 8144 1 1 36 PRO C C 12.939 -7.391 -9.216 1.00 . A A . 36 PRO C 1 1
6 8145 1 1 36 PRO CA C 12.147 -8.219 -10.228 1.00 . A A . 36 PRO CA 1 1
6 8146 1 1 36 PRO CB C 12.637 -9.671 -10.235 1.00 . A A . 36 PRO CB 1 1
6 8147 1 1 36 PRO CD C 12.757 -8.871 -12.488 1.00 . A A . 36 PRO CD 1 1
6 8148 1 1 36 PRO CG C 13.370 -9.842 -11.524 1.00 . A A . 36 PRO CG 1 1
6 8149 1 1 36 PRO HA H 11.104 -8.199 -9.949 1.00 . A A . 36 PRO HA 1 1
6 8150 1 1 36 PRO HB2 H 13.286 -9.834 -9.388 1.00 . A A . 36 PRO HB2 1 1
6 8151 1 1 36 PRO HB3 H 11.789 -10.338 -10.175 1.00 . A A . 36 PRO HB3 1 1
6 8152 1 1 36 PRO HD2 H 13.493 -8.530 -13.201 1.00 . A A . 36 PRO HD2 1 1
6 8153 1 1 36 PRO HD3 H 11.913 -9.317 -12.995 1.00 . A A . 36 PRO HD3 1 1
6 8154 1 1 36 PRO HG2 H 14.417 -9.617 -11.384 1.00 . A A . 36 PRO HG2 1 1
6 8155 1 1 36 PRO HG3 H 13.250 -10.853 -11.884 1.00 . A A . 36 PRO HG3 1 1
6 8156 1 1 36 PRO N N 12.322 -7.772 -11.612 1.00 . A A . 36 PRO N 1 1
6 8157 1 1 36 PRO O O 12.468 -7.157 -8.107 1.00 . A A . 36 PRO O 1 1
6 8158 1 1 37 GLN C C 14.441 -4.712 -8.556 1.00 . A A . 37 GLN C 1 1
6 8159 1 1 37 GLN CA C 14.953 -6.143 -8.683 1.00 . A A . 37 GLN CA 1 1
6 8160 1 1 37 GLN CB C 16.416 -6.151 -9.109 1.00 . A A . 37 GLN CB 1 1
6 8161 1 1 37 GLN CD C 18.632 -7.379 -9.003 1.00 . A A . 37 GLN CD 1 1
6 8162 1 1 37 GLN CG C 17.166 -7.383 -8.624 1.00 . A A . 37 GLN CG 1 1
6 8163 1 1 37 GLN H H 14.469 -7.146 -10.496 1.00 . A A . 37 GLN H 1 1
6 8164 1 1 37 GLN HA H 14.884 -6.606 -7.710 1.00 . A A . 37 GLN HA 1 1
6 8165 1 1 37 GLN HB2 H 16.467 -6.120 -10.189 1.00 . A A . 37 GLN HB2 1 1
6 8166 1 1 37 GLN HB3 H 16.902 -5.274 -8.708 1.00 . A A . 37 GLN HB3 1 1
6 8167 1 1 37 GLN HE21 H 18.652 -9.369 -8.986 1.00 . A A . 37 GLN HE21 1 1
6 8168 1 1 37 GLN HE22 H 20.163 -8.599 -9.362 1.00 . A A . 37 GLN HE22 1 1
6 8169 1 1 37 GLN HG2 H 17.091 -7.430 -7.548 1.00 . A A . 37 GLN HG2 1 1
6 8170 1 1 37 GLN HG3 H 16.701 -8.259 -9.054 1.00 . A A . 37 GLN HG3 1 1
6 8171 1 1 37 GLN N N 14.132 -6.939 -9.591 1.00 . A A . 37 GLN N 1 1
6 8172 1 1 37 GLN NE2 N 19.205 -8.565 -9.137 1.00 . A A . 37 GLN NE2 1 1
6 8173 1 1 37 GLN O O 14.679 -4.057 -7.546 1.00 . A A . 37 GLN O 1 1
6 8174 1 1 37 GLN OE1 O 19.247 -6.326 -9.159 1.00 . A A . 37 GLN OE1 1 1
6 8175 1 1 38 THR C C 11.893 -2.988 -8.575 1.00 . A A . 38 THR C 1 1
6 8176 1 1 38 THR CA C 13.111 -2.915 -9.485 1.00 . A A . 38 THR CA 1 1
6 8177 1 1 38 THR CB C 12.716 -2.396 -10.880 1.00 . A A . 38 THR CB 1 1
6 8178 1 1 38 THR CG2 C 12.125 -0.994 -10.804 1.00 . A A . 38 THR CG2 1 1
6 8179 1 1 38 THR H H 13.605 -4.775 -10.371 1.00 . A A . 38 THR H 1 1
6 8180 1 1 38 THR HA H 13.830 -2.233 -9.053 1.00 . A A . 38 THR HA 1 1
6 8181 1 1 38 THR HB H 11.978 -3.064 -11.304 1.00 . A A . 38 THR HB 1 1
6 8182 1 1 38 THR HG1 H 13.799 -3.070 -12.395 1.00 . A A . 38 THR HG1 1 1
6 8183 1 1 38 THR HG21 H 11.872 -0.656 -11.798 1.00 . A A . 38 THR HG21 1 1
6 8184 1 1 38 THR HG22 H 12.851 -0.322 -10.370 1.00 . A A . 38 THR HG22 1 1
6 8185 1 1 38 THR HG23 H 11.236 -1.009 -10.190 1.00 . A A . 38 THR HG23 1 1
6 8186 1 1 38 THR N N 13.729 -4.231 -9.564 1.00 . A A . 38 THR N 1 1
6 8187 1 1 38 THR O O 11.565 -2.044 -7.854 1.00 . A A . 38 THR O 1 1
6 8188 1 1 38 THR OG1 O 13.876 -2.377 -11.721 1.00 . A A . 38 THR OG1 1 1
6 8189 1 1 39 PHE C C 10.730 -4.646 -6.285 1.00 . A A . 39 PHE C 1 1
6 8190 1 1 39 PHE CA C 10.158 -4.436 -7.688 1.00 . A A . 39 PHE CA 1 1
6 8191 1 1 39 PHE CB C 9.429 -5.689 -8.175 1.00 . A A . 39 PHE CB 1 1
6 8192 1 1 39 PHE CD1 C 6.978 -5.178 -7.992 1.00 . A A . 39 PHE CD1 1 1
6 8193 1 1 39 PHE CD2 C 7.897 -6.840 -6.549 1.00 . A A . 39 PHE CD2 1 1
6 8194 1 1 39 PHE CE1 C 5.730 -5.380 -7.433 1.00 . A A . 39 PHE CE1 1 1
6 8195 1 1 39 PHE CE2 C 6.651 -7.045 -5.989 1.00 . A A . 39 PHE CE2 1 1
6 8196 1 1 39 PHE CG C 8.076 -5.905 -7.558 1.00 . A A . 39 PHE CG 1 1
6 8197 1 1 39 PHE CZ C 5.567 -6.313 -6.430 1.00 . A A . 39 PHE CZ 1 1
6 8198 1 1 39 PHE H H 11.504 -4.815 -9.266 1.00 . A A . 39 PHE H 1 1
6 8199 1 1 39 PHE HA H 9.477 -3.600 -7.678 1.00 . A A . 39 PHE HA 1 1
6 8200 1 1 39 PHE HB2 H 9.298 -5.620 -9.244 1.00 . A A . 39 PHE HB2 1 1
6 8201 1 1 39 PHE HB3 H 10.038 -6.555 -7.953 1.00 . A A . 39 PHE HB3 1 1
6 8202 1 1 39 PHE HD1 H 7.101 -4.448 -8.779 1.00 . A A . 39 PHE HD1 1 1
6 8203 1 1 39 PHE HD2 H 8.743 -7.413 -6.200 1.00 . A A . 39 PHE HD2 1 1
6 8204 1 1 39 PHE HE1 H 4.881 -4.805 -7.778 1.00 . A A . 39 PHE HE1 1 1
6 8205 1 1 39 PHE HE2 H 6.525 -7.778 -5.205 1.00 . A A . 39 PHE HE2 1 1
6 8206 1 1 39 PHE HZ H 4.592 -6.471 -5.992 1.00 . A A . 39 PHE HZ 1 1
6 8207 1 1 39 PHE N N 11.244 -4.140 -8.602 1.00 . A A . 39 PHE N 1 1
6 8208 1 1 39 PHE O O 10.120 -4.281 -5.281 1.00 . A A . 39 PHE O 1 1
6 8209 1 1 40 ASN C C 13.062 -4.211 -4.303 1.00 . A A . 40 ASN C 1 1
6 8210 1 1 40 ASN CA C 12.621 -5.501 -4.991 1.00 . A A . 40 ASN CA 1 1
6 8211 1 1 40 ASN CB C 13.833 -6.402 -5.254 1.00 . A A . 40 ASN CB 1 1
6 8212 1 1 40 ASN CG C 14.568 -6.820 -3.988 1.00 . A A . 40 ASN CG 1 1
6 8213 1 1 40 ASN H H 12.349 -5.487 -7.088 1.00 . A A . 40 ASN H 1 1
6 8214 1 1 40 ASN HA H 11.934 -6.022 -4.342 1.00 . A A . 40 ASN HA 1 1
6 8215 1 1 40 ASN HB2 H 13.499 -7.294 -5.758 1.00 . A A . 40 ASN HB2 1 1
6 8216 1 1 40 ASN HB3 H 14.527 -5.875 -5.893 1.00 . A A . 40 ASN HB3 1 1
6 8217 1 1 40 ASN HD21 H 12.874 -6.838 -2.949 1.00 . A A . 40 ASN HD21 1 1
6 8218 1 1 40 ASN HD22 H 14.298 -7.258 -2.070 1.00 . A A . 40 ASN HD22 1 1
6 8219 1 1 40 ASN N N 11.925 -5.223 -6.242 1.00 . A A . 40 ASN N 1 1
6 8220 1 1 40 ASN ND2 N 13.839 -6.988 -2.893 1.00 . A A . 40 ASN ND2 1 1
6 8221 1 1 40 ASN O O 12.986 -4.102 -3.084 1.00 . A A . 40 ASN O 1 1
6 8222 1 1 40 ASN OD1 O 15.782 -7.007 -4.001 1.00 . A A . 40 ASN OD1 1 1
6 8223 1 1 41 THR C C 12.734 -1.217 -3.892 1.00 . A A . 41 THR C 1 1
6 8224 1 1 41 THR CA C 13.917 -1.947 -4.529 1.00 . A A . 41 THR CA 1 1
6 8225 1 1 41 THR CB C 14.584 -1.058 -5.598 1.00 . A A . 41 THR CB 1 1
6 8226 1 1 41 THR CG2 C 16.078 -1.352 -5.690 1.00 . A A . 41 THR CG2 1 1
6 8227 1 1 41 THR H H 13.576 -3.376 -6.055 1.00 . A A . 41 THR H 1 1
6 8228 1 1 41 THR HA H 14.649 -2.145 -3.758 1.00 . A A . 41 THR HA 1 1
6 8229 1 1 41 THR HB H 14.453 -0.024 -5.318 1.00 . A A . 41 THR HB 1 1
6 8230 1 1 41 THR HG1 H 13.094 -0.868 -6.886 1.00 . A A . 41 THR HG1 1 1
6 8231 1 1 41 THR HG21 H 16.542 -1.164 -4.732 1.00 . A A . 41 THR HG21 1 1
6 8232 1 1 41 THR HG22 H 16.526 -0.712 -6.435 1.00 . A A . 41 THR HG22 1 1
6 8233 1 1 41 THR HG23 H 16.227 -2.385 -5.966 1.00 . A A . 41 THR HG23 1 1
6 8234 1 1 41 THR N N 13.508 -3.231 -5.085 1.00 . A A . 41 THR N 1 1
6 8235 1 1 41 THR O O 12.913 -0.394 -2.993 1.00 . A A . 41 THR O 1 1
6 8236 1 1 41 THR OG1 O 13.968 -1.275 -6.875 1.00 . A A . 41 THR OG1 1 1
6 8237 1 1 42 TRP C C 10.055 -1.720 -2.412 1.00 . A A . 42 TRP C 1 1
6 8238 1 1 42 TRP CA C 10.317 -1.006 -3.737 1.00 . A A . 42 TRP CA 1 1
6 8239 1 1 42 TRP CB C 9.115 -1.179 -4.669 1.00 . A A . 42 TRP CB 1 1
6 8240 1 1 42 TRP CD1 C 10.007 0.697 -6.169 1.00 . A A . 42 TRP CD1 1 1
6 8241 1 1 42 TRP CD2 C 8.510 -0.639 -7.161 1.00 . A A . 42 TRP CD2 1 1
6 8242 1 1 42 TRP CE2 C 8.912 0.349 -8.083 1.00 . A A . 42 TRP CE2 1 1
6 8243 1 1 42 TRP CE3 C 7.566 -1.589 -7.563 1.00 . A A . 42 TRP CE3 1 1
6 8244 1 1 42 TRP CG C 9.222 -0.396 -5.942 1.00 . A A . 42 TRP CG 1 1
6 8245 1 1 42 TRP CH2 C 7.488 -0.538 -9.745 1.00 . A A . 42 TRP CH2 1 1
6 8246 1 1 42 TRP CZ2 C 8.409 0.404 -9.378 1.00 . A A . 42 TRP CZ2 1 1
6 8247 1 1 42 TRP CZ3 C 7.070 -1.533 -8.851 1.00 . A A . 42 TRP CZ3 1 1
6 8248 1 1 42 TRP H H 11.449 -2.126 -5.130 1.00 . A A . 42 TRP H 1 1
6 8249 1 1 42 TRP HA H 10.468 0.045 -3.545 1.00 . A A . 42 TRP HA 1 1
6 8250 1 1 42 TRP HB2 H 9.020 -2.221 -4.928 1.00 . A A . 42 TRP HB2 1 1
6 8251 1 1 42 TRP HB3 H 8.221 -0.859 -4.152 1.00 . A A . 42 TRP HB3 1 1
6 8252 1 1 42 TRP HD1 H 10.670 1.130 -5.435 1.00 . A A . 42 TRP HD1 1 1
6 8253 1 1 42 TRP HE1 H 10.284 1.919 -7.852 1.00 . A A . 42 TRP HE1 1 1
6 8254 1 1 42 TRP HE3 H 7.230 -2.363 -6.888 1.00 . A A . 42 TRP HE3 1 1
6 8255 1 1 42 TRP HH2 H 7.070 -0.528 -10.740 1.00 . A A . 42 TRP HH2 1 1
6 8256 1 1 42 TRP HZ2 H 8.717 1.166 -10.079 1.00 . A A . 42 TRP HZ2 1 1
6 8257 1 1 42 TRP HZ3 H 6.342 -2.259 -9.178 1.00 . A A . 42 TRP HZ3 1 1
6 8258 1 1 42 TRP N N 11.527 -1.531 -4.353 1.00 . A A . 42 TRP N 1 1
6 8259 1 1 42 TRP NE1 N 9.829 1.149 -7.452 1.00 . A A . 42 TRP NE1 1 1
6 8260 1 1 42 TRP O O 9.644 -1.102 -1.433 1.00 . A A . 42 TRP O 1 1
6 8261 1 1 43 CYS C C 11.208 -3.423 -0.136 1.00 . A A . 43 CYS C 1 1
6 8262 1 1 43 CYS CA C 10.184 -3.843 -1.192 1.00 . A A . 43 CYS CA 1 1
6 8263 1 1 43 CYS CB C 10.367 -5.320 -1.564 1.00 . A A . 43 CYS CB 1 1
6 8264 1 1 43 CYS H H 10.607 -3.449 -3.227 1.00 . A A . 43 CYS H 1 1
6 8265 1 1 43 CYS HA H 9.192 -3.699 -0.791 1.00 . A A . 43 CYS HA 1 1
6 8266 1 1 43 CYS HB2 H 9.612 -5.593 -2.285 1.00 . A A . 43 CYS HB2 1 1
6 8267 1 1 43 CYS HB3 H 11.342 -5.447 -2.012 1.00 . A A . 43 CYS HB3 1 1
6 8268 1 1 43 CYS HG H 8.956 -6.762 0.002 1.00 . A A . 43 CYS HG 1 1
6 8269 1 1 43 CYS N N 10.318 -3.022 -2.396 1.00 . A A . 43 CYS N 1 1
6 8270 1 1 43 CYS O O 10.979 -3.572 1.065 1.00 . A A . 43 CYS O 1 1
6 8271 1 1 43 CYS SG S 10.242 -6.483 -0.185 1.00 . A A . 43 CYS SG 1 1
6 8272 1 1 44 LYS C C 13.100 -0.974 0.747 1.00 . A A . 44 LYS C 1 1
6 8273 1 1 44 LYS CA C 13.379 -2.403 0.288 1.00 . A A . 44 LYS CA 1 1
6 8274 1 1 44 LYS CB C 14.726 -2.473 -0.428 1.00 . A A . 44 LYS CB 1 1
6 8275 1 1 44 LYS CD C 15.720 -4.309 0.962 1.00 . A A . 44 LYS CD 1 1
6 8276 1 1 44 LYS CE C 16.346 -5.692 0.960 1.00 . A A . 44 LYS CE 1 1
6 8277 1 1 44 LYS CG C 15.343 -3.861 -0.442 1.00 . A A . 44 LYS CG 1 1
6 8278 1 1 44 LYS H H 12.475 -2.835 -1.562 1.00 . A A . 44 LYS H 1 1
6 8279 1 1 44 LYS HA H 13.410 -3.047 1.155 1.00 . A A . 44 LYS HA 1 1
6 8280 1 1 44 LYS HB2 H 14.592 -2.154 -1.453 1.00 . A A . 44 LYS HB2 1 1
6 8281 1 1 44 LYS HB3 H 15.410 -1.802 0.057 1.00 . A A . 44 LYS HB3 1 1
6 8282 1 1 44 LYS HD2 H 16.429 -3.606 1.375 1.00 . A A . 44 LYS HD2 1 1
6 8283 1 1 44 LYS HD3 H 14.830 -4.326 1.575 1.00 . A A . 44 LYS HD3 1 1
6 8284 1 1 44 LYS HE2 H 15.626 -6.399 0.576 1.00 . A A . 44 LYS HE2 1 1
6 8285 1 1 44 LYS HE3 H 17.212 -5.678 0.316 1.00 . A A . 44 LYS HE3 1 1
6 8286 1 1 44 LYS HG2 H 14.630 -4.560 -0.855 1.00 . A A . 44 LYS HG2 1 1
6 8287 1 1 44 LYS HG3 H 16.231 -3.845 -1.055 1.00 . A A . 44 LYS HG3 1 1
6 8288 1 1 44 LYS HZ1 H 17.295 -7.015 2.269 1.00 . A A . 44 LYS HZ1 1 1
6 8289 1 1 44 LYS HZ2 H 15.932 -6.259 2.929 1.00 . A A . 44 LYS HZ2 1 1
6 8290 1 1 44 LYS HZ3 H 17.372 -5.395 2.755 1.00 . A A . 44 LYS HZ3 1 1
6 8291 1 1 44 LYS N N 12.333 -2.890 -0.595 1.00 . A A . 44 LYS N 1 1
6 8292 1 1 44 LYS NZ N 16.762 -6.120 2.322 1.00 . A A . 44 LYS NZ 1 1
6 8293 1 1 44 LYS O O 13.826 -0.429 1.575 1.00 . A A . 44 LYS O 1 1
6 8294 1 1 45 GLY C C 12.731 1.995 0.113 1.00 . A A . 45 GLY C 1 1
6 8295 1 1 45 GLY CA C 11.695 0.987 0.566 1.00 . A A . 45 GLY CA 1 1
6 8296 1 1 45 GLY H H 11.481 -0.872 -0.430 1.00 . A A . 45 GLY H 1 1
6 8297 1 1 45 GLY HA2 H 10.745 1.235 0.116 1.00 . A A . 45 GLY HA2 1 1
6 8298 1 1 45 GLY HA3 H 11.597 1.048 1.640 1.00 . A A . 45 GLY HA3 1 1
6 8299 1 1 45 GLY N N 12.043 -0.375 0.206 1.00 . A A . 45 GLY N 1 1
6 8300 1 1 45 GLY O O 12.948 3.015 0.769 1.00 . A A . 45 GLY O 1 1
6 8301 1 1 46 ILE C C 13.812 3.702 -2.381 1.00 . A A . 46 ILE C 1 1
6 8302 1 1 46 ILE CA C 14.417 2.593 -1.522 1.00 . A A . 46 ILE CA 1 1
6 8303 1 1 46 ILE CB C 15.467 1.804 -2.340 1.00 . A A . 46 ILE CB 1 1
6 8304 1 1 46 ILE CD1 C 17.153 -0.108 -2.175 1.00 . A A . 46 ILE CD1 1 1
6 8305 1 1 46 ILE CG1 C 16.121 0.732 -1.457 1.00 . A A . 46 ILE CG1 1 1
6 8306 1 1 46 ILE CG2 C 16.525 2.739 -2.913 1.00 . A A . 46 ILE CG2 1 1
6 8307 1 1 46 ILE H H 13.157 0.891 -1.498 1.00 . A A . 46 ILE H 1 1
6 8308 1 1 46 ILE HA H 14.919 3.043 -0.677 1.00 . A A . 46 ILE HA 1 1
6 8309 1 1 46 ILE HB H 14.961 1.322 -3.165 1.00 . A A . 46 ILE HB 1 1
6 8310 1 1 46 ILE HD11 H 17.944 0.530 -2.541 1.00 . A A . 46 ILE HD11 1 1
6 8311 1 1 46 ILE HD12 H 16.689 -0.620 -3.006 1.00 . A A . 46 ILE HD12 1 1
6 8312 1 1 46 ILE HD13 H 17.564 -0.833 -1.488 1.00 . A A . 46 ILE HD13 1 1
6 8313 1 1 46 ILE HG12 H 16.610 1.211 -0.625 1.00 . A A . 46 ILE HG12 1 1
6 8314 1 1 46 ILE HG13 H 15.356 0.066 -1.082 1.00 . A A . 46 ILE HG13 1 1
6 8315 1 1 46 ILE HG21 H 17.246 2.165 -3.477 1.00 . A A . 46 ILE HG21 1 1
6 8316 1 1 46 ILE HG22 H 17.026 3.251 -2.105 1.00 . A A . 46 ILE HG22 1 1
6 8317 1 1 46 ILE HG23 H 16.054 3.463 -3.561 1.00 . A A . 46 ILE HG23 1 1
6 8318 1 1 46 ILE N N 13.379 1.713 -1.007 1.00 . A A . 46 ILE N 1 1
6 8319 1 1 46 ILE O O 14.320 4.826 -2.417 1.00 . A A . 46 ILE O 1 1
6 8320 1 1 47 ALA C C 10.578 4.046 -4.086 1.00 . A A . 47 ALA C 1 1
6 8321 1 1 47 ALA CA C 12.059 4.354 -3.924 1.00 . A A . 47 ALA CA 1 1
6 8322 1 1 47 ALA CB C 12.741 4.387 -5.287 1.00 . A A . 47 ALA CB 1 1
6 8323 1 1 47 ALA H H 12.328 2.490 -2.958 1.00 . A A . 47 ALA H 1 1
6 8324 1 1 47 ALA HA H 12.164 5.329 -3.475 1.00 . A A . 47 ALA HA 1 1
6 8325 1 1 47 ALA HB1 H 12.274 5.136 -5.910 1.00 . A A . 47 ALA HB1 1 1
6 8326 1 1 47 ALA HB2 H 12.654 3.419 -5.760 1.00 . A A . 47 ALA HB2 1 1
6 8327 1 1 47 ALA HB3 H 13.786 4.629 -5.156 1.00 . A A . 47 ALA HB3 1 1
6 8328 1 1 47 ALA N N 12.713 3.387 -3.055 1.00 . A A . 47 ALA N 1 1
6 8329 1 1 47 ALA O O 10.161 2.890 -4.021 1.00 . A A . 47 ALA O 1 1
6 8330 1 1 48 ILE C C 8.189 5.201 -6.086 1.00 . A A . 48 ILE C 1 1
6 8331 1 1 48 ILE CA C 8.383 4.963 -4.594 1.00 . A A . 48 ILE CA 1 1
6 8332 1 1 48 ILE CB C 7.514 5.967 -3.794 1.00 . A A . 48 ILE CB 1 1
6 8333 1 1 48 ILE CD1 C 6.795 6.625 -1.440 1.00 . A A . 48 ILE CD1 1 1
6 8334 1 1 48 ILE CG1 C 7.541 5.629 -2.301 1.00 . A A . 48 ILE CG1 1 1
6 8335 1 1 48 ILE CG2 C 6.075 5.974 -4.302 1.00 . A A . 48 ILE CG2 1 1
6 8336 1 1 48 ILE H H 10.177 6.000 -4.171 1.00 . A A . 48 ILE H 1 1
6 8337 1 1 48 ILE HA H 8.070 3.959 -4.350 1.00 . A A . 48 ILE HA 1 1
6 8338 1 1 48 ILE HB H 7.923 6.955 -3.938 1.00 . A A . 48 ILE HB 1 1
6 8339 1 1 48 ILE HD11 H 5.767 6.680 -1.765 1.00 . A A . 48 ILE HD11 1 1
6 8340 1 1 48 ILE HD12 H 7.256 7.597 -1.533 1.00 . A A . 48 ILE HD12 1 1
6 8341 1 1 48 ILE HD13 H 6.829 6.308 -0.408 1.00 . A A . 48 ILE HD13 1 1
6 8342 1 1 48 ILE HG12 H 7.087 4.661 -2.149 1.00 . A A . 48 ILE HG12 1 1
6 8343 1 1 48 ILE HG13 H 8.566 5.596 -1.966 1.00 . A A . 48 ILE HG13 1 1
6 8344 1 1 48 ILE HG21 H 6.063 6.214 -5.355 1.00 . A A . 48 ILE HG21 1 1
6 8345 1 1 48 ILE HG22 H 5.504 6.712 -3.758 1.00 . A A . 48 ILE HG22 1 1
6 8346 1 1 48 ILE HG23 H 5.638 4.999 -4.152 1.00 . A A . 48 ILE HG23 1 1
6 8347 1 1 48 ILE N N 9.792 5.094 -4.265 1.00 . A A . 48 ILE N 1 1
6 8348 1 1 48 ILE O O 8.709 6.176 -6.632 1.00 . A A . 48 ILE O 1 1
6 8349 1 1 49 PRO C C 6.237 5.637 -8.453 1.00 . A A . 49 PRO C 1 1
6 8350 1 1 49 PRO CA C 7.167 4.453 -8.196 1.00 . A A . 49 PRO CA 1 1
6 8351 1 1 49 PRO CB C 6.484 3.130 -8.556 1.00 . A A . 49 PRO CB 1 1
6 8352 1 1 49 PRO CD C 6.892 3.069 -6.210 1.00 . A A . 49 PRO CD 1 1
6 8353 1 1 49 PRO CG C 5.920 2.636 -7.270 1.00 . A A . 49 PRO CG 1 1
6 8354 1 1 49 PRO HA H 8.067 4.571 -8.781 1.00 . A A . 49 PRO HA 1 1
6 8355 1 1 49 PRO HB2 H 5.712 3.305 -9.289 1.00 . A A . 49 PRO HB2 1 1
6 8356 1 1 49 PRO HB3 H 7.214 2.442 -8.953 1.00 . A A . 49 PRO HB3 1 1
6 8357 1 1 49 PRO HD2 H 6.381 3.272 -5.277 1.00 . A A . 49 PRO HD2 1 1
6 8358 1 1 49 PRO HD3 H 7.655 2.318 -6.071 1.00 . A A . 49 PRO HD3 1 1
6 8359 1 1 49 PRO HG2 H 4.951 3.079 -7.098 1.00 . A A . 49 PRO HG2 1 1
6 8360 1 1 49 PRO HG3 H 5.843 1.558 -7.291 1.00 . A A . 49 PRO HG3 1 1
6 8361 1 1 49 PRO N N 7.469 4.302 -6.771 1.00 . A A . 49 PRO N 1 1
6 8362 1 1 49 PRO O O 5.574 6.135 -7.538 1.00 . A A . 49 PRO O 1 1
6 8363 1 1 50 ARG C C 3.931 6.800 -10.283 1.00 . A A . 50 ARG C 1 1
6 8364 1 1 50 ARG CA C 5.379 7.242 -10.052 1.00 . A A . 50 ARG CA 1 1
6 8365 1 1 50 ARG CB C 5.972 7.933 -11.285 1.00 . A A . 50 ARG CB 1 1
6 8366 1 1 50 ARG CD C 6.506 10.139 -12.366 1.00 . A A . 50 ARG CD 1 1
6 8367 1 1 50 ARG CG C 5.570 9.391 -11.426 1.00 . A A . 50 ARG CG 1 1
6 8368 1 1 50 ARG CZ C 6.853 12.553 -11.952 1.00 . A A . 50 ARG CZ 1 1
6 8369 1 1 50 ARG H H 6.708 5.633 -10.393 1.00 . A A . 50 ARG H 1 1
6 8370 1 1 50 ARG HA H 5.400 7.930 -9.218 1.00 . A A . 50 ARG HA 1 1
6 8371 1 1 50 ARG HB2 H 7.050 7.885 -11.226 1.00 . A A . 50 ARG HB2 1 1
6 8372 1 1 50 ARG HB3 H 5.647 7.403 -12.169 1.00 . A A . 50 ARG HB3 1 1
6 8373 1 1 50 ARG HD2 H 7.514 10.063 -11.984 1.00 . A A . 50 ARG HD2 1 1
6 8374 1 1 50 ARG HD3 H 6.457 9.681 -13.342 1.00 . A A . 50 ARG HD3 1 1
6 8375 1 1 50 ARG HE H 5.338 11.767 -12.999 1.00 . A A . 50 ARG HE 1 1
6 8376 1 1 50 ARG HG2 H 4.565 9.440 -11.820 1.00 . A A . 50 ARG HG2 1 1
6 8377 1 1 50 ARG HG3 H 5.600 9.857 -10.453 1.00 . A A . 50 ARG HG3 1 1
6 8378 1 1 50 ARG HH11 H 8.287 11.359 -11.147 1.00 . A A . 50 ARG HH11 1 1
6 8379 1 1 50 ARG HH12 H 8.483 13.063 -10.851 1.00 . A A . 50 ARG HH12 1 1
6 8380 1 1 50 ARG HH21 H 5.608 14.001 -12.637 1.00 . A A . 50 ARG HH21 1 1
6 8381 1 1 50 ARG HH22 H 6.977 14.563 -11.720 1.00 . A A . 50 ARG HH22 1 1
6 8382 1 1 50 ARG N N 6.192 6.091 -9.697 1.00 . A A . 50 ARG N 1 1
6 8383 1 1 50 ARG NE N 6.148 11.553 -12.485 1.00 . A A . 50 ARG NE 1 1
6 8384 1 1 50 ARG NH1 N 7.961 12.306 -11.265 1.00 . A A . 50 ARG NH1 1 1
6 8385 1 1 50 ARG NH2 N 6.448 13.803 -12.111 1.00 . A A . 50 ARG NH2 1 1
6 8386 1 1 50 ARG O O 3.661 5.600 -10.390 1.00 . A A . 50 ARG O 1 1
6 8387 1 1 51 MET C C 1.171 6.438 -11.417 1.00 . A A . 51 MET C 1 1
6 8388 1 1 51 MET CA C 1.565 7.487 -10.375 1.00 . A A . 51 MET CA 1 1
6 8389 1 1 51 MET CB C 0.763 8.773 -10.614 1.00 . A A . 51 MET CB 1 1
6 8390 1 1 51 MET CE C 0.439 11.948 -10.973 1.00 . A A . 51 MET CE 1 1
6 8391 1 1 51 MET CG C 0.998 9.415 -11.973 1.00 . A A . 51 MET CG 1 1
6 8392 1 1 51 MET H H 3.309 8.700 -10.384 1.00 . A A . 51 MET H 1 1
6 8393 1 1 51 MET HA H 1.305 7.106 -9.399 1.00 . A A . 51 MET HA 1 1
6 8394 1 1 51 MET HB2 H -0.289 8.545 -10.533 1.00 . A A . 51 MET HB2 1 1
6 8395 1 1 51 MET HB3 H 1.024 9.492 -9.851 1.00 . A A . 51 MET HB3 1 1
6 8396 1 1 51 MET HE1 H -0.152 12.852 -11.012 1.00 . A A . 51 MET HE1 1 1
6 8397 1 1 51 MET HE2 H 1.483 12.192 -11.111 1.00 . A A . 51 MET HE2 1 1
6 8398 1 1 51 MET HE3 H 0.301 11.476 -10.011 1.00 . A A . 51 MET HE3 1 1
6 8399 1 1 51 MET HG2 H 2.023 9.750 -12.026 1.00 . A A . 51 MET HG2 1 1
6 8400 1 1 51 MET HG3 H 0.820 8.677 -12.741 1.00 . A A . 51 MET HG3 1 1
6 8401 1 1 51 MET N N 3.010 7.766 -10.356 1.00 . A A . 51 MET N 1 1
6 8402 1 1 51 MET O O 0.291 5.612 -11.165 1.00 . A A . 51 MET O 1 1
6 8403 1 1 51 MET SD S -0.082 10.827 -12.271 1.00 . A A . 51 MET SD 1 1
6 8404 1 1 52 GLY C C 1.782 4.088 -13.255 1.00 . A A . 52 GLY C 1 1
6 8405 1 1 52 GLY CA C 1.493 5.528 -13.633 1.00 . A A . 52 GLY CA 1 1
6 8406 1 1 52 GLY H H 2.559 7.105 -12.704 1.00 . A A . 52 GLY H 1 1
6 8407 1 1 52 GLY HA2 H 0.441 5.625 -13.860 1.00 . A A . 52 GLY HA2 1 1
6 8408 1 1 52 GLY HA3 H 2.065 5.779 -14.514 1.00 . A A . 52 GLY HA3 1 1
6 8409 1 1 52 GLY N N 1.829 6.457 -12.572 1.00 . A A . 52 GLY N 1 1
6 8410 1 1 52 GLY O O 1.040 3.179 -13.630 1.00 . A A . 52 GLY O 1 1
6 8411 1 1 53 LYS C C 2.482 2.125 -10.831 1.00 . A A . 53 LYS C 1 1
6 8412 1 1 53 LYS CA C 3.239 2.536 -12.092 1.00 . A A . 53 LYS CA 1 1
6 8413 1 1 53 LYS CB C 4.751 2.460 -11.848 1.00 . A A . 53 LYS CB 1 1
6 8414 1 1 53 LYS CD C 5.831 0.747 -13.365 1.00 . A A . 53 LYS CD 1 1
6 8415 1 1 53 LYS CE C 4.717 0.755 -14.406 1.00 . A A . 53 LYS CE 1 1
6 8416 1 1 53 LYS CG C 5.325 1.051 -11.954 1.00 . A A . 53 LYS CG 1 1
6 8417 1 1 53 LYS H H 3.380 4.649 -12.193 1.00 . A A . 53 LYS H 1 1
6 8418 1 1 53 LYS HA H 2.975 1.859 -12.890 1.00 . A A . 53 LYS HA 1 1
6 8419 1 1 53 LYS HB2 H 5.252 3.082 -12.575 1.00 . A A . 53 LYS HB2 1 1
6 8420 1 1 53 LYS HB3 H 4.967 2.837 -10.858 1.00 . A A . 53 LYS HB3 1 1
6 8421 1 1 53 LYS HD2 H 6.559 1.495 -13.638 1.00 . A A . 53 LYS HD2 1 1
6 8422 1 1 53 LYS HD3 H 6.303 -0.227 -13.363 1.00 . A A . 53 LYS HD3 1 1
6 8423 1 1 53 LYS HE2 H 4.024 -0.043 -14.183 1.00 . A A . 53 LYS HE2 1 1
6 8424 1 1 53 LYS HE3 H 4.203 1.703 -14.350 1.00 . A A . 53 LYS HE3 1 1
6 8425 1 1 53 LYS HG2 H 6.148 0.955 -11.261 1.00 . A A . 53 LYS HG2 1 1
6 8426 1 1 53 LYS HG3 H 4.553 0.339 -11.697 1.00 . A A . 53 LYS HG3 1 1
6 8427 1 1 53 LYS HZ1 H 5.724 -0.351 -15.875 1.00 . A A . 53 LYS HZ1 1 1
6 8428 1 1 53 LYS HZ2 H 5.936 1.323 -16.007 1.00 . A A . 53 LYS HZ2 1 1
6 8429 1 1 53 LYS HZ3 H 4.469 0.611 -16.481 1.00 . A A . 53 LYS HZ3 1 1
6 8430 1 1 53 LYS N N 2.849 3.879 -12.496 1.00 . A A . 53 LYS N 1 1
6 8431 1 1 53 LYS NZ N 5.246 0.571 -15.785 1.00 . A A . 53 LYS NZ 1 1
6 8432 1 1 53 LYS O O 2.153 0.954 -10.647 1.00 . A A . 53 LYS O 1 1
6 8433 1 1 54 VAL C C 0.025 2.384 -9.107 1.00 . A A . 54 VAL C 1 1
6 8434 1 1 54 VAL CA C 1.430 2.864 -8.760 1.00 . A A . 54 VAL CA 1 1
6 8435 1 1 54 VAL CB C 1.337 4.135 -7.882 1.00 . A A . 54 VAL CB 1 1
6 8436 1 1 54 VAL CG1 C 0.479 3.881 -6.650 1.00 . A A . 54 VAL CG1 1 1
6 8437 1 1 54 VAL CG2 C 2.721 4.607 -7.470 1.00 . A A . 54 VAL CG2 1 1
6 8438 1 1 54 VAL H H 2.518 4.014 -10.165 1.00 . A A . 54 VAL H 1 1
6 8439 1 1 54 VAL HA H 1.934 2.092 -8.193 1.00 . A A . 54 VAL HA 1 1
6 8440 1 1 54 VAL HB H 0.872 4.917 -8.464 1.00 . A A . 54 VAL HB 1 1
6 8441 1 1 54 VAL HG11 H 0.411 4.787 -6.066 1.00 . A A . 54 VAL HG11 1 1
6 8442 1 1 54 VAL HG12 H 0.929 3.101 -6.053 1.00 . A A . 54 VAL HG12 1 1
6 8443 1 1 54 VAL HG13 H -0.509 3.573 -6.957 1.00 . A A . 54 VAL HG13 1 1
6 8444 1 1 54 VAL HG21 H 3.303 4.834 -8.354 1.00 . A A . 54 VAL HG21 1 1
6 8445 1 1 54 VAL HG22 H 3.214 3.830 -6.903 1.00 . A A . 54 VAL HG22 1 1
6 8446 1 1 54 VAL HG23 H 2.633 5.494 -6.862 1.00 . A A . 54 VAL HG23 1 1
6 8447 1 1 54 VAL N N 2.198 3.105 -9.975 1.00 . A A . 54 VAL N 1 1
6 8448 1 1 54 VAL O O -0.512 1.481 -8.461 1.00 . A A . 54 VAL O 1 1
6 8449 1 1 55 GLN C C -1.911 1.114 -10.991 1.00 . A A . 55 GLN C 1 1
6 8450 1 1 55 GLN CA C -1.885 2.588 -10.598 1.00 . A A . 55 GLN CA 1 1
6 8451 1 1 55 GLN CB C -2.328 3.461 -11.775 1.00 . A A . 55 GLN CB 1 1
6 8452 1 1 55 GLN CD C -4.796 3.296 -11.215 1.00 . A A . 55 GLN CD 1 1
6 8453 1 1 55 GLN CG C -3.728 3.143 -12.285 1.00 . A A . 55 GLN CG 1 1
6 8454 1 1 55 GLN H H -0.080 3.695 -10.618 1.00 . A A . 55 GLN H 1 1
6 8455 1 1 55 GLN HA H -2.567 2.740 -9.776 1.00 . A A . 55 GLN HA 1 1
6 8456 1 1 55 GLN HB2 H -2.306 4.494 -11.466 1.00 . A A . 55 GLN HB2 1 1
6 8457 1 1 55 GLN HB3 H -1.631 3.323 -12.589 1.00 . A A . 55 GLN HB3 1 1
6 8458 1 1 55 GLN HE21 H -4.599 1.384 -10.706 1.00 . A A . 55 GLN HE21 1 1
6 8459 1 1 55 GLN HE22 H -5.769 2.286 -9.801 1.00 . A A . 55 GLN HE22 1 1
6 8460 1 1 55 GLN HG2 H -3.960 3.811 -13.099 1.00 . A A . 55 GLN HG2 1 1
6 8461 1 1 55 GLN HG3 H -3.742 2.122 -12.639 1.00 . A A . 55 GLN HG3 1 1
6 8462 1 1 55 GLN N N -0.556 2.974 -10.149 1.00 . A A . 55 GLN N 1 1
6 8463 1 1 55 GLN NE2 N -5.085 2.215 -10.505 1.00 . A A . 55 GLN NE2 1 1
6 8464 1 1 55 GLN O O -2.881 0.418 -10.720 1.00 . A A . 55 GLN O 1 1
6 8465 1 1 55 GLN OE1 O -5.362 4.374 -11.035 1.00 . A A . 55 GLN OE1 1 1
6 8466 1 1 56 ALA C C -0.696 -1.661 -10.767 1.00 . A A . 56 ALA C 1 1
6 8467 1 1 56 ALA CA C -0.735 -0.759 -11.998 1.00 . A A . 56 ALA CA 1 1
6 8468 1 1 56 ALA CB C 0.496 -0.982 -12.862 1.00 . A A . 56 ALA CB 1 1
6 8469 1 1 56 ALA H H -0.092 1.247 -11.800 1.00 . A A . 56 ALA H 1 1
6 8470 1 1 56 ALA HA H -1.608 -1.008 -12.582 1.00 . A A . 56 ALA HA 1 1
6 8471 1 1 56 ALA HB1 H 0.460 -0.319 -13.716 1.00 . A A . 56 ALA HB1 1 1
6 8472 1 1 56 ALA HB2 H 0.512 -2.006 -13.203 1.00 . A A . 56 ALA HB2 1 1
6 8473 1 1 56 ALA HB3 H 1.384 -0.779 -12.284 1.00 . A A . 56 ALA HB3 1 1
6 8474 1 1 56 ALA N N -0.835 0.642 -11.607 1.00 . A A . 56 ALA N 1 1
6 8475 1 1 56 ALA O O -1.353 -2.701 -10.726 1.00 . A A . 56 ALA O 1 1
6 8476 1 1 57 LEU C C -1.200 -2.033 -7.812 1.00 . A A . 57 LEU C 1 1
6 8477 1 1 57 LEU CA C 0.155 -1.980 -8.510 1.00 . A A . 57 LEU CA 1 1
6 8478 1 1 57 LEU CB C 1.175 -1.314 -7.587 1.00 . A A . 57 LEU CB 1 1
6 8479 1 1 57 LEU CD1 C 3.488 -0.417 -7.200 1.00 . A A . 57 LEU CD1 1 1
6 8480 1 1 57 LEU CD2 C 3.185 -2.648 -8.272 1.00 . A A . 57 LEU CD2 1 1
6 8481 1 1 57 LEU CG C 2.609 -1.249 -8.121 1.00 . A A . 57 LEU CG 1 1
6 8482 1 1 57 LEU H H 0.570 -0.411 -9.862 1.00 . A A . 57 LEU H 1 1
6 8483 1 1 57 LEU HA H 0.480 -2.985 -8.734 1.00 . A A . 57 LEU HA 1 1
6 8484 1 1 57 LEU HB2 H 0.839 -0.305 -7.395 1.00 . A A . 57 LEU HB2 1 1
6 8485 1 1 57 LEU HB3 H 1.183 -1.854 -6.657 1.00 . A A . 57 LEU HB3 1 1
6 8486 1 1 57 LEU HD11 H 3.516 -0.872 -6.222 1.00 . A A . 57 LEU HD11 1 1
6 8487 1 1 57 LEU HD12 H 3.083 0.580 -7.122 1.00 . A A . 57 LEU HD12 1 1
6 8488 1 1 57 LEU HD13 H 4.489 -0.369 -7.604 1.00 . A A . 57 LEU HD13 1 1
6 8489 1 1 57 LEU HD21 H 4.202 -2.580 -8.633 1.00 . A A . 57 LEU HD21 1 1
6 8490 1 1 57 LEU HD22 H 2.590 -3.208 -8.976 1.00 . A A . 57 LEU HD22 1 1
6 8491 1 1 57 LEU HD23 H 3.176 -3.146 -7.315 1.00 . A A . 57 LEU HD23 1 1
6 8492 1 1 57 LEU HG H 2.606 -0.780 -9.094 1.00 . A A . 57 LEU HG 1 1
6 8493 1 1 57 LEU N N 0.061 -1.242 -9.761 1.00 . A A . 57 LEU N 1 1
6 8494 1 1 57 LEU O O -1.673 -3.102 -7.424 1.00 . A A . 57 LEU O 1 1
6 8495 1 1 58 ALA C C -4.211 -1.459 -7.795 1.00 . A A . 58 ALA C 1 1
6 8496 1 1 58 ALA CA C -3.108 -0.764 -7.000 1.00 . A A . 58 ALA CA 1 1
6 8497 1 1 58 ALA CB C -3.459 0.699 -6.772 1.00 . A A . 58 ALA CB 1 1
6 8498 1 1 58 ALA H H -1.400 -0.055 -8.029 1.00 . A A . 58 ALA H 1 1
6 8499 1 1 58 ALA HA H -3.017 -1.241 -6.035 1.00 . A A . 58 ALA HA 1 1
6 8500 1 1 58 ALA HB1 H -4.380 0.764 -6.213 1.00 . A A . 58 ALA HB1 1 1
6 8501 1 1 58 ALA HB2 H -3.581 1.188 -7.727 1.00 . A A . 58 ALA HB2 1 1
6 8502 1 1 58 ALA HB3 H -2.667 1.181 -6.217 1.00 . A A . 58 ALA HB3 1 1
6 8503 1 1 58 ALA N N -1.823 -0.871 -7.671 1.00 . A A . 58 ALA N 1 1
6 8504 1 1 58 ALA O O -5.206 -1.898 -7.228 1.00 . A A . 58 ALA O 1 1
6 8505 1 1 59 ASP C C -4.973 -3.704 -9.824 1.00 . A A . 59 ASP C 1 1
6 8506 1 1 59 ASP CA C -5.023 -2.190 -9.964 1.00 . A A . 59 ASP CA 1 1
6 8507 1 1 59 ASP CB C -4.798 -1.795 -11.427 1.00 . A A . 59 ASP CB 1 1
6 8508 1 1 59 ASP CG C -5.952 -2.189 -12.328 1.00 . A A . 59 ASP CG 1 1
6 8509 1 1 59 ASP H H -3.205 -1.206 -9.501 1.00 . A A . 59 ASP H 1 1
6 8510 1 1 59 ASP HA H -5.993 -1.846 -9.648 1.00 . A A . 59 ASP HA 1 1
6 8511 1 1 59 ASP HB2 H -4.669 -0.726 -11.486 1.00 . A A . 59 ASP HB2 1 1
6 8512 1 1 59 ASP HB3 H -3.904 -2.281 -11.787 1.00 . A A . 59 ASP HB3 1 1
6 8513 1 1 59 ASP N N -4.027 -1.564 -9.102 1.00 . A A . 59 ASP N 1 1
6 8514 1 1 59 ASP O O -6.009 -4.363 -9.748 1.00 . A A . 59 ASP O 1 1
6 8515 1 1 59 ASP OD1 O -6.881 -1.375 -12.492 1.00 . A A . 59 ASP OD1 1 1
6 8516 1 1 59 ASP OD2 O -5.925 -3.301 -12.895 1.00 . A A . 59 ASP OD2 1 1
6 8517 1 1 60 TYR C C -4.265 -6.208 -8.378 1.00 . A A . 60 TYR C 1 1
6 8518 1 1 60 TYR CA C -3.560 -5.684 -9.622 1.00 . A A . 60 TYR CA 1 1
6 8519 1 1 60 TYR CB C -2.068 -6.012 -9.548 1.00 . A A . 60 TYR CB 1 1
6 8520 1 1 60 TYR CD1 C -1.854 -8.313 -10.569 1.00 . A A . 60 TYR CD1 1 1
6 8521 1 1 60 TYR CD2 C -1.438 -8.077 -8.233 1.00 . A A . 60 TYR CD2 1 1
6 8522 1 1 60 TYR CE1 C -1.595 -9.667 -10.482 1.00 . A A . 60 TYR CE1 1 1
6 8523 1 1 60 TYR CE2 C -1.176 -9.432 -8.139 1.00 . A A . 60 TYR CE2 1 1
6 8524 1 1 60 TYR CG C -1.779 -7.496 -9.447 1.00 . A A . 60 TYR CG 1 1
6 8525 1 1 60 TYR CZ C -1.257 -10.222 -9.266 1.00 . A A . 60 TYR CZ 1 1
6 8526 1 1 60 TYR H H -2.975 -3.660 -9.827 1.00 . A A . 60 TYR H 1 1
6 8527 1 1 60 TYR HA H -3.983 -6.166 -10.492 1.00 . A A . 60 TYR HA 1 1
6 8528 1 1 60 TYR HB2 H -1.581 -5.635 -10.433 1.00 . A A . 60 TYR HB2 1 1
6 8529 1 1 60 TYR HB3 H -1.643 -5.533 -8.678 1.00 . A A . 60 TYR HB3 1 1
6 8530 1 1 60 TYR HD1 H -2.117 -7.875 -11.522 1.00 . A A . 60 TYR HD1 1 1
6 8531 1 1 60 TYR HD2 H -1.381 -7.457 -7.352 1.00 . A A . 60 TYR HD2 1 1
6 8532 1 1 60 TYR HE1 H -1.659 -10.286 -11.366 1.00 . A A . 60 TYR HE1 1 1
6 8533 1 1 60 TYR HE2 H -0.910 -9.865 -7.188 1.00 . A A . 60 TYR HE2 1 1
6 8534 1 1 60 TYR HH H -0.437 -11.849 -9.918 1.00 . A A . 60 TYR HH 1 1
6 8535 1 1 60 TYR N N -3.760 -4.245 -9.763 1.00 . A A . 60 TYR N 1 1
6 8536 1 1 60 TYR O O -4.942 -7.237 -8.421 1.00 . A A . 60 TYR O 1 1
6 8537 1 1 60 TYR OH O -1.004 -11.575 -9.175 1.00 . A A . 60 TYR OH 1 1
6 8538 1 1 61 PHE C C -6.139 -5.309 -5.926 1.00 . A A . 61 PHE C 1 1
6 8539 1 1 61 PHE CA C -4.728 -5.875 -6.021 1.00 . A A . 61 PHE CA 1 1
6 8540 1 1 61 PHE CB C -3.890 -5.383 -4.839 1.00 . A A . 61 PHE CB 1 1
6 8541 1 1 61 PHE CD1 C -2.354 -7.268 -4.208 1.00 . A A . 61 PHE CD1 1 1
6 8542 1 1 61 PHE CD2 C -1.406 -5.321 -5.208 1.00 . A A . 61 PHE CD2 1 1
6 8543 1 1 61 PHE CE1 C -1.097 -7.840 -4.122 1.00 . A A . 61 PHE CE1 1 1
6 8544 1 1 61 PHE CE2 C -0.148 -5.887 -5.125 1.00 . A A . 61 PHE CE2 1 1
6 8545 1 1 61 PHE CG C -2.521 -6.004 -4.751 1.00 . A A . 61 PHE CG 1 1
6 8546 1 1 61 PHE CZ C 0.008 -7.147 -4.580 1.00 . A A . 61 PHE CZ 1 1
6 8547 1 1 61 PHE H H -3.578 -4.663 -7.316 1.00 . A A . 61 PHE H 1 1
6 8548 1 1 61 PHE HA H -4.779 -6.954 -5.993 1.00 . A A . 61 PHE HA 1 1
6 8549 1 1 61 PHE HB2 H -3.760 -4.315 -4.923 1.00 . A A . 61 PHE HB2 1 1
6 8550 1 1 61 PHE HB3 H -4.414 -5.603 -3.923 1.00 . A A . 61 PHE HB3 1 1
6 8551 1 1 61 PHE HD1 H -3.219 -7.810 -3.848 1.00 . A A . 61 PHE HD1 1 1
6 8552 1 1 61 PHE HD2 H -1.525 -4.335 -5.631 1.00 . A A . 61 PHE HD2 1 1
6 8553 1 1 61 PHE HE1 H -0.980 -8.823 -3.695 1.00 . A A . 61 PHE HE1 1 1
6 8554 1 1 61 PHE HE2 H 0.714 -5.345 -5.488 1.00 . A A . 61 PHE HE2 1 1
6 8555 1 1 61 PHE HZ H 0.992 -7.592 -4.514 1.00 . A A . 61 PHE HZ 1 1
6 8556 1 1 61 PHE N N -4.113 -5.486 -7.279 1.00 . A A . 61 PHE N 1 1
6 8557 1 1 61 PHE O O -6.879 -5.615 -4.993 1.00 . A A . 61 PHE O 1 1
6 8558 1 1 62 ASN C C -8.047 -3.054 -5.649 1.00 . A A . 62 ASN C 1 1
6 8559 1 1 62 ASN CA C -7.778 -3.791 -6.959 1.00 . A A . 62 ASN CA 1 1
6 8560 1 1 62 ASN CB C -8.925 -4.753 -7.284 1.00 . A A . 62 ASN CB 1 1
6 8561 1 1 62 ASN CG C -10.253 -4.034 -7.453 1.00 . A A . 62 ASN CG 1 1
6 8562 1 1 62 ASN H H -5.861 -4.347 -7.650 1.00 . A A . 62 ASN H 1 1
6 8563 1 1 62 ASN HA H -7.712 -3.057 -7.751 1.00 . A A . 62 ASN HA 1 1
6 8564 1 1 62 ASN HB2 H -8.699 -5.274 -8.203 1.00 . A A . 62 ASN HB2 1 1
6 8565 1 1 62 ASN HB3 H -9.022 -5.470 -6.483 1.00 . A A . 62 ASN HB3 1 1
6 8566 1 1 62 ASN HD21 H -11.229 -5.622 -6.760 1.00 . A A . 62 ASN HD21 1 1
6 8567 1 1 62 ASN HD22 H -12.213 -4.258 -7.186 1.00 . A A . 62 ASN HD22 1 1
6 8568 1 1 62 ASN N N -6.492 -4.487 -6.913 1.00 . A A . 62 ASN N 1 1
6 8569 1 1 62 ASN ND2 N -11.341 -4.706 -7.103 1.00 . A A . 62 ASN ND2 1 1
6 8570 1 1 62 ASN O O -8.955 -3.399 -4.891 1.00 . A A . 62 ASN O 1 1
6 8571 1 1 62 ASN OD1 O -10.301 -2.882 -7.892 1.00 . A A . 62 ASN OD1 1 1
6 8572 1 1 63 ILE C C -7.217 0.234 -4.532 1.00 . A A . 63 ILE C 1 1
6 8573 1 1 63 ILE CA C -7.369 -1.239 -4.183 1.00 . A A . 63 ILE CA 1 1
6 8574 1 1 63 ILE CB C -6.328 -1.616 -3.099 1.00 . A A . 63 ILE CB 1 1
6 8575 1 1 63 ILE CD1 C -3.826 -1.892 -2.672 1.00 . A A . 63 ILE CD1 1 1
6 8576 1 1 63 ILE CG1 C -4.908 -1.586 -3.684 1.00 . A A . 63 ILE CG1 1 1
6 8577 1 1 63 ILE CG2 C -6.639 -2.983 -2.506 1.00 . A A . 63 ILE CG2 1 1
6 8578 1 1 63 ILE H H -6.499 -1.851 -6.013 1.00 . A A . 63 ILE H 1 1
6 8579 1 1 63 ILE HA H -8.358 -1.405 -3.781 1.00 . A A . 63 ILE HA 1 1
6 8580 1 1 63 ILE HB H -6.394 -0.887 -2.304 1.00 . A A . 63 ILE HB 1 1
6 8581 1 1 63 ILE HD11 H -3.993 -2.874 -2.255 1.00 . A A . 63 ILE HD11 1 1
6 8582 1 1 63 ILE HD12 H -3.853 -1.156 -1.881 1.00 . A A . 63 ILE HD12 1 1
6 8583 1 1 63 ILE HD13 H -2.860 -1.865 -3.157 1.00 . A A . 63 ILE HD13 1 1
6 8584 1 1 63 ILE HG12 H -4.838 -2.320 -4.471 1.00 . A A . 63 ILE HG12 1 1
6 8585 1 1 63 ILE HG13 H -4.713 -0.605 -4.093 1.00 . A A . 63 ILE HG13 1 1
6 8586 1 1 63 ILE HG21 H -7.634 -2.977 -2.087 1.00 . A A . 63 ILE HG21 1 1
6 8587 1 1 63 ILE HG22 H -5.923 -3.209 -1.730 1.00 . A A . 63 ILE HG22 1 1
6 8588 1 1 63 ILE HG23 H -6.579 -3.734 -3.281 1.00 . A A . 63 ILE HG23 1 1
6 8589 1 1 63 ILE N N -7.228 -2.054 -5.380 1.00 . A A . 63 ILE N 1 1
6 8590 1 1 63 ILE O O -6.960 0.585 -5.688 1.00 . A A . 63 ILE O 1 1
6 8591 1 1 64 ASN C C -5.803 2.941 -3.365 1.00 . A A . 64 ASN C 1 1
6 8592 1 1 64 ASN CA C -7.218 2.526 -3.735 1.00 . A A . 64 ASN CA 1 1
6 8593 1 1 64 ASN CB C -8.235 3.319 -2.901 1.00 . A A . 64 ASN CB 1 1
6 8594 1 1 64 ASN CG C -9.653 3.238 -3.449 1.00 . A A . 64 ASN CG 1 1
6 8595 1 1 64 ASN H H -7.614 0.756 -2.648 1.00 . A A . 64 ASN H 1 1
6 8596 1 1 64 ASN HA H -7.379 2.737 -4.781 1.00 . A A . 64 ASN HA 1 1
6 8597 1 1 64 ASN HB2 H -8.239 2.932 -1.894 1.00 . A A . 64 ASN HB2 1 1
6 8598 1 1 64 ASN HB3 H -7.936 4.357 -2.882 1.00 . A A . 64 ASN HB3 1 1
6 8599 1 1 64 ASN HD21 H -10.040 5.063 -2.767 1.00 . A A . 64 ASN HD21 1 1
6 8600 1 1 64 ASN HD22 H -11.344 4.279 -3.588 1.00 . A A . 64 ASN HD22 1 1
6 8601 1 1 64 ASN N N -7.382 1.094 -3.539 1.00 . A A . 64 ASN N 1 1
6 8602 1 1 64 ASN ND2 N -10.422 4.300 -3.247 1.00 . A A . 64 ASN ND2 1 1
6 8603 1 1 64 ASN O O -5.135 2.261 -2.582 1.00 . A A . 64 ASN O 1 1
6 8604 1 1 64 ASN OD1 O -10.051 2.238 -4.052 1.00 . A A . 64 ASN OD1 1 1
6 8605 1 1 65 LYS C C -3.800 4.816 -2.170 1.00 . A A . 65 LYS C 1 1
6 8606 1 1 65 LYS CA C -4.005 4.558 -3.659 1.00 . A A . 65 LYS CA 1 1
6 8607 1 1 65 LYS CB C -3.730 5.828 -4.484 1.00 . A A . 65 LYS CB 1 1
6 8608 1 1 65 LYS CD C -4.329 7.862 -3.094 1.00 . A A . 65 LYS CD 1 1
6 8609 1 1 65 LYS CE C -5.294 9.025 -2.941 1.00 . A A . 65 LYS CE 1 1
6 8610 1 1 65 LYS CG C -4.721 6.970 -4.267 1.00 . A A . 65 LYS CG 1 1
6 8611 1 1 65 LYS H H -5.929 4.544 -4.553 1.00 . A A . 65 LYS H 1 1
6 8612 1 1 65 LYS HA H -3.309 3.792 -3.969 1.00 . A A . 65 LYS HA 1 1
6 8613 1 1 65 LYS HB2 H -2.744 6.190 -4.238 1.00 . A A . 65 LYS HB2 1 1
6 8614 1 1 65 LYS HB3 H -3.749 5.562 -5.531 1.00 . A A . 65 LYS HB3 1 1
6 8615 1 1 65 LYS HD2 H -4.342 7.276 -2.188 1.00 . A A . 65 LYS HD2 1 1
6 8616 1 1 65 LYS HD3 H -3.336 8.250 -3.264 1.00 . A A . 65 LYS HD3 1 1
6 8617 1 1 65 LYS HE2 H -5.342 9.561 -3.875 1.00 . A A . 65 LYS HE2 1 1
6 8618 1 1 65 LYS HE3 H -6.272 8.632 -2.700 1.00 . A A . 65 LYS HE3 1 1
6 8619 1 1 65 LYS HG2 H -4.759 7.571 -5.164 1.00 . A A . 65 LYS HG2 1 1
6 8620 1 1 65 LYS HG3 H -5.699 6.550 -4.077 1.00 . A A . 65 LYS HG3 1 1
6 8621 1 1 65 LYS HZ1 H -3.855 9.864 -1.671 1.00 . A A . 65 LYS HZ1 1 1
6 8622 1 1 65 LYS HZ2 H -5.402 9.774 -0.985 1.00 . A A . 65 LYS HZ2 1 1
6 8623 1 1 65 LYS HZ3 H -5.059 10.948 -2.163 1.00 . A A . 65 LYS HZ3 1 1
6 8624 1 1 65 LYS N N -5.347 4.053 -3.926 1.00 . A A . 65 LYS N 1 1
6 8625 1 1 65 LYS NZ N -4.875 9.967 -1.867 1.00 . A A . 65 LYS NZ 1 1
6 8626 1 1 65 LYS O O -2.694 4.683 -1.655 1.00 . A A . 65 LYS O 1 1
6 8627 1 1 66 SER C C -4.465 4.243 0.776 1.00 . A A . 66 SER C 1 1
6 8628 1 1 66 SER CA C -4.828 5.471 -0.064 1.00 . A A . 66 SER CA 1 1
6 8629 1 1 66 SER CB C -6.170 6.047 0.382 1.00 . A A . 66 SER CB 1 1
6 8630 1 1 66 SER H H -5.741 5.217 -1.951 1.00 . A A . 66 SER H 1 1
6 8631 1 1 66 SER HA H -4.063 6.222 0.078 1.00 . A A . 66 SER HA 1 1
6 8632 1 1 66 SER HB2 H -6.932 5.286 0.312 1.00 . A A . 66 SER HB2 1 1
6 8633 1 1 66 SER HB3 H -6.091 6.391 1.403 1.00 . A A . 66 SER HB3 1 1
6 8634 1 1 66 SER HG H -7.296 7.602 -0.047 1.00 . A A . 66 SER HG 1 1
6 8635 1 1 66 SER N N -4.880 5.160 -1.484 1.00 . A A . 66 SER N 1 1
6 8636 1 1 66 SER O O -4.057 4.380 1.927 1.00 . A A . 66 SER O 1 1
6 8637 1 1 66 SER OG O -6.537 7.140 -0.442 1.00 . A A . 66 SER OG 1 1
6 8638 1 1 67 ASP C C -2.718 1.681 0.947 1.00 . A A . 67 ASP C 1 1
6 8639 1 1 67 ASP CA C -4.233 1.816 0.898 1.00 . A A . 67 ASP CA 1 1
6 8640 1 1 67 ASP CB C -4.826 0.579 0.209 1.00 . A A . 67 ASP CB 1 1
6 8641 1 1 67 ASP CG C -6.256 0.299 0.621 1.00 . A A . 67 ASP CG 1 1
6 8642 1 1 67 ASP H H -4.990 2.992 -0.703 1.00 . A A . 67 ASP H 1 1
6 8643 1 1 67 ASP HA H -4.610 1.871 1.910 1.00 . A A . 67 ASP HA 1 1
6 8644 1 1 67 ASP HB2 H -4.806 0.728 -0.860 1.00 . A A . 67 ASP HB2 1 1
6 8645 1 1 67 ASP HB3 H -4.224 -0.285 0.456 1.00 . A A . 67 ASP HB3 1 1
6 8646 1 1 67 ASP N N -4.618 3.048 0.205 1.00 . A A . 67 ASP N 1 1
6 8647 1 1 67 ASP O O -2.158 1.152 1.905 1.00 . A A . 67 ASP O 1 1
6 8648 1 1 67 ASP OD1 O -7.180 0.919 0.055 1.00 . A A . 67 ASP OD1 1 1
6 8649 1 1 67 ASP OD2 O -6.465 -0.552 1.517 1.00 . A A . 67 ASP OD2 1 1
6 8650 1 1 68 LEU C C 0.079 3.302 0.308 1.00 . A A . 68 LEU C 1 1
6 8651 1 1 68 LEU CA C -0.615 2.048 -0.213 1.00 . A A . 68 LEU CA 1 1
6 8652 1 1 68 LEU CB C -0.213 1.802 -1.670 1.00 . A A . 68 LEU CB 1 1
6 8653 1 1 68 LEU CD1 C -0.339 0.411 -3.754 1.00 . A A . 68 LEU CD1 1 1
6 8654 1 1 68 LEU CD2 C -0.341 -0.696 -1.510 1.00 . A A . 68 LEU CD2 1 1
6 8655 1 1 68 LEU CG C -0.777 0.527 -2.301 1.00 . A A . 68 LEU CG 1 1
6 8656 1 1 68 LEU H H -2.564 2.591 -0.823 1.00 . A A . 68 LEU H 1 1
6 8657 1 1 68 LEU HA H -0.301 1.204 0.383 1.00 . A A . 68 LEU HA 1 1
6 8658 1 1 68 LEU HB2 H -0.545 2.643 -2.258 1.00 . A A . 68 LEU HB2 1 1
6 8659 1 1 68 LEU HB3 H 0.864 1.753 -1.719 1.00 . A A . 68 LEU HB3 1 1
6 8660 1 1 68 LEU HD11 H -0.759 -0.485 -4.188 1.00 . A A . 68 LEU HD11 1 1
6 8661 1 1 68 LEU HD12 H 0.737 0.364 -3.802 1.00 . A A . 68 LEU HD12 1 1
6 8662 1 1 68 LEU HD13 H -0.687 1.273 -4.305 1.00 . A A . 68 LEU HD13 1 1
6 8663 1 1 68 LEU HD21 H -0.722 -1.588 -1.985 1.00 . A A . 68 LEU HD21 1 1
6 8664 1 1 68 LEU HD22 H -0.726 -0.630 -0.504 1.00 . A A . 68 LEU HD22 1 1
6 8665 1 1 68 LEU HD23 H 0.737 -0.738 -1.480 1.00 . A A . 68 LEU HD23 1 1
6 8666 1 1 68 LEU HG H -1.857 0.571 -2.283 1.00 . A A . 68 LEU HG 1 1
6 8667 1 1 68 LEU N N -2.062 2.156 -0.103 1.00 . A A . 68 LEU N 1 1
6 8668 1 1 68 LEU O O 1.072 3.215 1.027 1.00 . A A . 68 LEU O 1 1
6 8669 1 1 69 ILE C C -0.081 6.123 1.729 1.00 . A A . 69 ILE C 1 1
6 8670 1 1 69 ILE CA C 0.176 5.737 0.278 1.00 . A A . 69 ILE CA 1 1
6 8671 1 1 69 ILE CB C -0.337 6.876 -0.639 1.00 . A A . 69 ILE CB 1 1
6 8672 1 1 69 ILE CD1 C 1.332 6.430 -2.524 1.00 . A A . 69 ILE CD1 1 1
6 8673 1 1 69 ILE CG1 C -0.125 6.527 -2.116 1.00 . A A . 69 ILE CG1 1 1
6 8674 1 1 69 ILE CG2 C 0.357 8.190 -0.300 1.00 . A A . 69 ILE CG2 1 1
6 8675 1 1 69 ILE H H -1.297 4.466 -0.559 1.00 . A A . 69 ILE H 1 1
6 8676 1 1 69 ILE HA H 1.241 5.634 0.127 1.00 . A A . 69 ILE HA 1 1
6 8677 1 1 69 ILE HB H -1.391 7.004 -0.455 1.00 . A A . 69 ILE HB 1 1
6 8678 1 1 69 ILE HD11 H 1.820 5.666 -1.937 1.00 . A A . 69 ILE HD11 1 1
6 8679 1 1 69 ILE HD12 H 1.816 7.379 -2.355 1.00 . A A . 69 ILE HD12 1 1
6 8680 1 1 69 ILE HD13 H 1.396 6.174 -3.572 1.00 . A A . 69 ILE HD13 1 1
6 8681 1 1 69 ILE HG12 H -0.585 5.572 -2.320 1.00 . A A . 69 ILE HG12 1 1
6 8682 1 1 69 ILE HG13 H -0.594 7.285 -2.727 1.00 . A A . 69 ILE HG13 1 1
6 8683 1 1 69 ILE HG21 H 0.138 8.457 0.724 1.00 . A A . 69 ILE HG21 1 1
6 8684 1 1 69 ILE HG22 H 0.001 8.967 -0.960 1.00 . A A . 69 ILE HG22 1 1
6 8685 1 1 69 ILE HG23 H 1.424 8.074 -0.421 1.00 . A A . 69 ILE HG23 1 1
6 8686 1 1 69 ILE N N -0.455 4.464 -0.054 1.00 . A A . 69 ILE N 1 1
6 8687 1 1 69 ILE O O 0.846 6.449 2.471 1.00 . A A . 69 ILE O 1 1
6 8688 1 1 70 GLU C C -1.709 5.407 4.453 1.00 . A A . 70 GLU C 1 1
6 8689 1 1 70 GLU CA C -1.739 6.544 3.441 1.00 . A A . 70 GLU CA 1 1
6 8690 1 1 70 GLU CB C -3.145 7.130 3.362 1.00 . A A . 70 GLU CB 1 1
6 8691 1 1 70 GLU CD C -2.375 9.466 2.766 1.00 . A A . 70 GLU CD 1 1
6 8692 1 1 70 GLU CG C -3.275 8.304 2.403 1.00 . A A . 70 GLU CG 1 1
6 8693 1 1 70 GLU H H -2.028 5.723 1.540 1.00 . A A . 70 GLU H 1 1
6 8694 1 1 70 GLU HA H -1.051 7.317 3.752 1.00 . A A . 70 GLU HA 1 1
6 8695 1 1 70 GLU HB2 H -3.827 6.355 3.038 1.00 . A A . 70 GLU HB2 1 1
6 8696 1 1 70 GLU HB3 H -3.433 7.457 4.338 1.00 . A A . 70 GLU HB3 1 1
6 8697 1 1 70 GLU HG2 H -3.018 7.968 1.410 1.00 . A A . 70 GLU HG2 1 1
6 8698 1 1 70 GLU HG3 H -4.302 8.645 2.409 1.00 . A A . 70 GLU HG3 1 1
6 8699 1 1 70 GLU N N -1.343 6.083 2.132 1.00 . A A . 70 GLU N 1 1
6 8700 1 1 70 GLU O O -1.742 4.234 4.086 1.00 . A A . 70 GLU O 1 1
6 8701 1 1 70 GLU OE1 O -2.699 10.202 3.726 1.00 . A A . 70 GLU OE1 1 1
6 8702 1 1 70 GLU OE2 O -1.342 9.655 2.092 1.00 . A A . 70 GLU OE2 1 1
6 8703 1 1 71 ASP C C -3.180 4.407 7.032 1.00 . A A . 71 ASP C 1 1
6 8704 1 1 71 ASP CA C -1.720 4.773 6.792 1.00 . A A . 71 ASP CA 1 1
6 8705 1 1 71 ASP CB C -1.088 5.317 8.074 1.00 . A A . 71 ASP CB 1 1
6 8706 1 1 71 ASP CG C -1.152 4.323 9.215 1.00 . A A . 71 ASP CG 1 1
6 8707 1 1 71 ASP H H -1.546 6.710 5.954 1.00 . A A . 71 ASP H 1 1
6 8708 1 1 71 ASP HA H -1.181 3.890 6.471 1.00 . A A . 71 ASP HA 1 1
6 8709 1 1 71 ASP HB2 H -0.052 5.555 7.886 1.00 . A A . 71 ASP HB2 1 1
6 8710 1 1 71 ASP HB3 H -1.610 6.212 8.372 1.00 . A A . 71 ASP HB3 1 1
6 8711 1 1 71 ASP N N -1.643 5.761 5.726 1.00 . A A . 71 ASP N 1 1
6 8712 1 1 71 ASP O O -4.033 5.290 7.124 1.00 . A A . 71 ASP O 1 1
6 8713 1 1 71 ASP OD1 O -0.217 3.503 9.352 1.00 . A A . 71 ASP OD1 1 1
6 8714 1 1 71 ASP OD2 O -2.131 4.358 9.985 1.00 . A A . 71 ASP OD2 1 1
6 8715 1 1 72 LYS C C -5.455 2.707 8.601 1.00 . A A . 72 LYS C 1 1
6 8716 1 1 72 LYS CA C -4.850 2.640 7.197 1.00 . A A . 72 LYS CA 1 1
6 8717 1 1 72 LYS CB C -4.954 1.222 6.633 1.00 . A A . 72 LYS CB 1 1
6 8718 1 1 72 LYS CD C -7.009 1.813 5.311 1.00 . A A . 72 LYS CD 1 1
6 8719 1 1 72 LYS CE C -7.693 1.818 3.952 1.00 . A A . 72 LYS CE 1 1
6 8720 1 1 72 LYS CG C -5.622 1.178 5.263 1.00 . A A . 72 LYS CG 1 1
6 8721 1 1 72 LYS H H -2.736 2.463 7.183 1.00 . A A . 72 LYS H 1 1
6 8722 1 1 72 LYS HA H -5.428 3.292 6.563 1.00 . A A . 72 LYS HA 1 1
6 8723 1 1 72 LYS HB2 H -3.959 0.809 6.542 1.00 . A A . 72 LYS HB2 1 1
6 8724 1 1 72 LYS HB3 H -5.529 0.613 7.314 1.00 . A A . 72 LYS HB3 1 1
6 8725 1 1 72 LYS HD2 H -7.622 1.258 6.002 1.00 . A A . 72 LYS HD2 1 1
6 8726 1 1 72 LYS HD3 H -6.914 2.833 5.656 1.00 . A A . 72 LYS HD3 1 1
6 8727 1 1 72 LYS HE2 H -8.630 2.349 4.039 1.00 . A A . 72 LYS HE2 1 1
6 8728 1 1 72 LYS HE3 H -7.056 2.327 3.244 1.00 . A A . 72 LYS HE3 1 1
6 8729 1 1 72 LYS HG2 H -5.010 1.719 4.557 1.00 . A A . 72 LYS HG2 1 1
6 8730 1 1 72 LYS HG3 H -5.716 0.149 4.950 1.00 . A A . 72 LYS HG3 1 1
6 8731 1 1 72 LYS HZ1 H -8.347 -0.142 4.228 1.00 . A A . 72 LYS HZ1 1 1
6 8732 1 1 72 LYS HZ2 H -7.086 0.010 3.107 1.00 . A A . 72 LYS HZ2 1 1
6 8733 1 1 72 LYS HZ3 H -8.653 0.476 2.676 1.00 . A A . 72 LYS HZ3 1 1
6 8734 1 1 72 LYS N N -3.468 3.114 7.141 1.00 . A A . 72 LYS N 1 1
6 8735 1 1 72 LYS NZ N -7.964 0.447 3.458 1.00 . A A . 72 LYS NZ 1 1
6 8736 1 1 72 LYS O O -6.300 1.889 8.962 1.00 . A A . 72 LYS O 1 1
6 8737 1 1 73 LYS C C -6.926 4.920 10.331 1.00 . A A . 73 LYS C 1 1
6 8738 1 1 73 LYS CA C -5.725 4.020 10.625 1.00 . A A . 73 LYS CA 1 1
6 8739 1 1 73 LYS CB C -4.747 4.717 11.575 1.00 . A A . 73 LYS CB 1 1
6 8740 1 1 73 LYS CD C -4.340 5.803 13.801 1.00 . A A . 73 LYS CD 1 1
6 8741 1 1 73 LYS CE C -4.953 6.200 15.133 1.00 . A A . 73 LYS CE 1 1
6 8742 1 1 73 LYS CG C -5.304 4.978 12.963 1.00 . A A . 73 LYS CG 1 1
6 8743 1 1 73 LYS H H -4.283 4.244 9.101 1.00 . A A . 73 LYS H 1 1
6 8744 1 1 73 LYS HA H -6.070 3.099 11.062 1.00 . A A . 73 LYS HA 1 1
6 8745 1 1 73 LYS HB2 H -3.868 4.099 11.678 1.00 . A A . 73 LYS HB2 1 1
6 8746 1 1 73 LYS HB3 H -4.461 5.664 11.143 1.00 . A A . 73 LYS HB3 1 1
6 8747 1 1 73 LYS HD2 H -3.451 5.220 13.988 1.00 . A A . 73 LYS HD2 1 1
6 8748 1 1 73 LYS HD3 H -4.079 6.696 13.254 1.00 . A A . 73 LYS HD3 1 1
6 8749 1 1 73 LYS HE2 H -4.281 6.883 15.631 1.00 . A A . 73 LYS HE2 1 1
6 8750 1 1 73 LYS HE3 H -5.892 6.698 14.946 1.00 . A A . 73 LYS HE3 1 1
6 8751 1 1 73 LYS HG2 H -6.237 5.514 12.871 1.00 . A A . 73 LYS HG2 1 1
6 8752 1 1 73 LYS HG3 H -5.477 4.031 13.449 1.00 . A A . 73 LYS HG3 1 1
6 8753 1 1 73 LYS HZ1 H -5.819 4.343 15.547 1.00 . A A . 73 LYS HZ1 1 1
6 8754 1 1 73 LYS HZ2 H -5.642 5.346 16.905 1.00 . A A . 73 LYS HZ2 1 1
6 8755 1 1 73 LYS HZ3 H -4.288 4.565 16.248 1.00 . A A . 73 LYS HZ3 1 1
6 8756 1 1 73 LYS N N -5.056 3.708 9.372 1.00 . A A . 73 LYS N 1 1
6 8757 1 1 73 LYS NZ N -5.192 5.033 16.018 1.00 . A A . 73 LYS NZ 1 1
6 8758 1 1 73 LYS O O -7.631 5.388 11.225 1.00 . A A . 73 LYS O 1 1
6 8759 1 1 74 LEU C C -9.555 5.431 8.687 1.00 . A A . 74 LEU C 1 1
6 8760 1 1 74 LEU CA C -8.164 6.024 8.557 1.00 . A A . 74 LEU CA 1 1
6 8761 1 1 74 LEU CB C -7.889 6.364 7.095 1.00 . A A . 74 LEU CB 1 1
6 8762 1 1 74 LEU CD1 C -6.409 7.357 5.336 1.00 . A A . 74 LEU CD1 1 1
6 8763 1 1 74 LEU CD2 C -6.660 8.500 7.542 1.00 . A A . 74 LEU CD2 1 1
6 8764 1 1 74 LEU CG C -6.611 7.158 6.830 1.00 . A A . 74 LEU CG 1 1
6 8765 1 1 74 LEU H H -6.625 4.632 8.402 1.00 . A A . 74 LEU H 1 1
6 8766 1 1 74 LEU HA H -8.113 6.928 9.143 1.00 . A A . 74 LEU HA 1 1
6 8767 1 1 74 LEU HB2 H -7.829 5.438 6.542 1.00 . A A . 74 LEU HB2 1 1
6 8768 1 1 74 LEU HB3 H -8.722 6.929 6.721 1.00 . A A . 74 LEU HB3 1 1
6 8769 1 1 74 LEU HD11 H -7.239 7.919 4.932 1.00 . A A . 74 LEU HD11 1 1
6 8770 1 1 74 LEU HD12 H -6.355 6.396 4.848 1.00 . A A . 74 LEU HD12 1 1
6 8771 1 1 74 LEU HD13 H -5.491 7.901 5.166 1.00 . A A . 74 LEU HD13 1 1
6 8772 1 1 74 LEU HD21 H -7.512 9.063 7.189 1.00 . A A . 74 LEU HD21 1 1
6 8773 1 1 74 LEU HD22 H -5.754 9.049 7.336 1.00 . A A . 74 LEU HD22 1 1
6 8774 1 1 74 LEU HD23 H -6.750 8.338 8.605 1.00 . A A . 74 LEU HD23 1 1
6 8775 1 1 74 LEU HG H -5.765 6.605 7.209 1.00 . A A . 74 LEU HG 1 1
6 8776 1 1 74 LEU N N -7.154 5.121 9.046 1.00 . A A . 74 LEU N 1 1
6 8777 1 1 74 LEU O O -10.046 4.756 7.780 1.00 . A A . 74 LEU O 1 1
6 8778 1 1 75 ASN C C -12.316 6.544 9.297 1.00 . A A . 75 ASN C 1 1
6 8779 1 1 75 ASN CA C -11.587 5.401 9.986 1.00 . A A . 75 ASN CA 1 1
6 8780 1 1 75 ASN CB C -11.992 5.306 11.462 1.00 . A A . 75 ASN CB 1 1
6 8781 1 1 75 ASN CG C -13.464 4.963 11.639 1.00 . A A . 75 ASN CG 1 1
6 8782 1 1 75 ASN H H -9.628 5.925 10.608 1.00 . A A . 75 ASN H 1 1
6 8783 1 1 75 ASN HA H -11.831 4.475 9.484 1.00 . A A . 75 ASN HA 1 1
6 8784 1 1 75 ASN HB2 H -11.403 4.537 11.938 1.00 . A A . 75 ASN HB2 1 1
6 8785 1 1 75 ASN HB3 H -11.800 6.253 11.945 1.00 . A A . 75 ASN HB3 1 1
6 8786 1 1 75 ASN HD21 H -13.507 5.883 13.402 1.00 . A A . 75 ASN HD21 1 1
6 8787 1 1 75 ASN HD22 H -14.996 5.163 12.887 1.00 . A A . 75 ASN HD22 1 1
6 8788 1 1 75 ASN N N -10.159 5.632 9.839 1.00 . A A . 75 ASN N 1 1
6 8789 1 1 75 ASN ND2 N -14.047 5.378 12.753 1.00 . A A . 75 ASN ND2 1 1
6 8790 1 1 75 ASN O O -12.417 7.646 9.842 1.00 . A A . 75 ASN O 1 1
6 8791 1 1 75 ASN OD1 O -14.070 4.319 10.784 1.00 . A A . 75 ASN OD1 1 1
6 8792 1 1 76 ILE C C -14.406 8.123 7.836 1.00 . A A . 76 ILE C 1 1
6 8793 1 1 76 ILE CA C -13.283 7.324 7.193 1.00 . A A . 76 ILE CA 1 1
6 8794 1 1 76 ILE CB C -13.790 6.748 5.860 1.00 . A A . 76 ILE CB 1 1
6 8795 1 1 76 ILE CD1 C -11.423 6.568 4.910 1.00 . A A . 76 ILE CD1 1 1
6 8796 1 1 76 ILE CG1 C -12.725 5.855 5.217 1.00 . A A . 76 ILE CG1 1 1
6 8797 1 1 76 ILE CG2 C -14.194 7.867 4.909 1.00 . A A . 76 ILE CG2 1 1
6 8798 1 1 76 ILE H H -12.805 5.343 7.779 1.00 . A A . 76 ILE H 1 1
6 8799 1 1 76 ILE HA H -12.461 7.990 6.980 1.00 . A A . 76 ILE HA 1 1
6 8800 1 1 76 ILE HB H -14.666 6.161 6.071 1.00 . A A . 76 ILE HB 1 1
6 8801 1 1 76 ILE HD11 H -11.616 7.410 4.261 1.00 . A A . 76 ILE HD11 1 1
6 8802 1 1 76 ILE HD12 H -10.745 5.885 4.422 1.00 . A A . 76 ILE HD12 1 1
6 8803 1 1 76 ILE HD13 H -10.980 6.918 5.831 1.00 . A A . 76 ILE HD13 1 1
6 8804 1 1 76 ILE HG12 H -12.504 5.036 5.884 1.00 . A A . 76 ILE HG12 1 1
6 8805 1 1 76 ILE HG13 H -13.114 5.460 4.289 1.00 . A A . 76 ILE HG13 1 1
6 8806 1 1 76 ILE HG21 H -13.338 8.496 4.705 1.00 . A A . 76 ILE HG21 1 1
6 8807 1 1 76 ILE HG22 H -14.975 8.460 5.359 1.00 . A A . 76 ILE HG22 1 1
6 8808 1 1 76 ILE HG23 H -14.554 7.439 3.985 1.00 . A A . 76 ILE HG23 1 1
6 8809 1 1 76 ILE N N -12.783 6.280 8.083 1.00 . A A . 76 ILE N 1 1
6 8810 1 1 76 ILE O O -15.469 7.586 8.157 1.00 . A A . 76 ILE O 1 1
6 8811 1 1 77 ASP C C -15.806 11.093 7.456 1.00 . A A . 77 ASP C 1 1
6 8812 1 1 77 ASP CA C -15.115 10.325 8.573 1.00 . A A . 77 ASP CA 1 1
6 8813 1 1 77 ASP CB C -14.436 11.276 9.574 1.00 . A A . 77 ASP CB 1 1
6 8814 1 1 77 ASP CG C -13.281 12.072 8.980 1.00 . A A . 77 ASP CG 1 1
6 8815 1 1 77 ASP H H -13.285 9.750 7.720 1.00 . A A . 77 ASP H 1 1
6 8816 1 1 77 ASP HA H -15.857 9.740 9.095 1.00 . A A . 77 ASP HA 1 1
6 8817 1 1 77 ASP HB2 H -15.169 11.978 9.941 1.00 . A A . 77 ASP HB2 1 1
6 8818 1 1 77 ASP HB3 H -14.058 10.698 10.402 1.00 . A A . 77 ASP HB3 1 1
6 8819 1 1 77 ASP N N -14.151 9.406 8.004 1.00 . A A . 77 ASP N 1 1
6 8820 1 1 77 ASP O O -15.406 12.196 7.082 1.00 . A A . 77 ASP O 1 1
6 8821 1 1 77 ASP OD1 O -12.285 11.456 8.544 1.00 . A A . 77 ASP OD1 1 1
6 8822 1 1 77 ASP OD2 O -13.355 13.321 8.969 1.00 . A A . 77 ASP OD2 1 1
6 8823 1 1 78 THR C C -18.317 12.312 6.299 1.00 . A A . 78 THR C 1 1
6 8824 1 1 78 THR CA C -17.577 11.070 5.804 1.00 . A A . 78 THR CA 1 1
6 8825 1 1 78 THR CB C -18.571 10.061 5.178 1.00 . A A . 78 THR CB 1 1
6 8826 1 1 78 THR CG2 C -19.564 9.553 6.212 1.00 . A A . 78 THR CG2 1 1
6 8827 1 1 78 THR H H -17.054 9.568 7.193 1.00 . A A . 78 THR H 1 1
6 8828 1 1 78 THR HA H -16.874 11.369 5.037 1.00 . A A . 78 THR HA 1 1
6 8829 1 1 78 THR HB H -18.007 9.216 4.805 1.00 . A A . 78 THR HB 1 1
6 8830 1 1 78 THR HG1 H -19.479 9.974 3.419 1.00 . A A . 78 THR HG1 1 1
6 8831 1 1 78 THR HG21 H -19.031 9.034 6.997 1.00 . A A . 78 THR HG21 1 1
6 8832 1 1 78 THR HG22 H -20.261 8.875 5.740 1.00 . A A . 78 THR HG22 1 1
6 8833 1 1 78 THR HG23 H -20.104 10.387 6.635 1.00 . A A . 78 THR HG23 1 1
6 8834 1 1 78 THR N N -16.817 10.465 6.884 1.00 . A A . 78 THR N 1 1
6 8835 1 1 78 THR O O -18.691 12.399 7.474 1.00 . A A . 78 THR O 1 1
6 8836 1 1 78 THR OG1 O -19.281 10.659 4.083 1.00 . A A . 78 THR OG1 1 1
6 8837 1 1 79 VAL C C -20.532 14.631 5.147 1.00 . A A . 79 VAL C 1 1
6 8838 1 1 79 VAL CA C -19.134 14.537 5.750 1.00 . A A . 79 VAL CA 1 1
6 8839 1 1 79 VAL CB C -18.292 15.744 5.284 1.00 . A A . 79 VAL CB 1 1
6 8840 1 1 79 VAL CG1 C -18.917 17.048 5.759 1.00 . A A . 79 VAL CG1 1 1
6 8841 1 1 79 VAL CG2 C -16.856 15.623 5.778 1.00 . A A . 79 VAL CG2 1 1
6 8842 1 1 79 VAL H H -18.221 13.118 4.481 1.00 . A A . 79 VAL H 1 1
6 8843 1 1 79 VAL HA H -19.218 14.581 6.827 1.00 . A A . 79 VAL HA 1 1
6 8844 1 1 79 VAL HB H -18.277 15.755 4.204 1.00 . A A . 79 VAL HB 1 1
6 8845 1 1 79 VAL HG11 H -19.913 17.143 5.346 1.00 . A A . 79 VAL HG11 1 1
6 8846 1 1 79 VAL HG12 H -18.311 17.877 5.430 1.00 . A A . 79 VAL HG12 1 1
6 8847 1 1 79 VAL HG13 H -18.976 17.049 6.837 1.00 . A A . 79 VAL HG13 1 1
6 8848 1 1 79 VAL HG21 H -16.285 16.474 5.437 1.00 . A A . 79 VAL HG21 1 1
6 8849 1 1 79 VAL HG22 H -16.417 14.716 5.387 1.00 . A A . 79 VAL HG22 1 1
6 8850 1 1 79 VAL HG23 H -16.849 15.592 6.856 1.00 . A A . 79 VAL HG23 1 1
6 8851 1 1 79 VAL N N -18.506 13.269 5.406 1.00 . A A . 79 VAL N 1 1
6 8852 1 1 79 VAL O O -20.689 15.037 3.995 1.00 . A A . 79 VAL O 1 1
6 8853 1 1 80 PRO C C -23.449 15.692 5.340 1.00 . A A . 80 PRO C 1 1
6 8854 1 1 80 PRO CA C -22.955 14.250 5.448 1.00 . A A . 80 PRO CA 1 1
6 8855 1 1 80 PRO CB C -23.719 13.507 6.546 1.00 . A A . 80 PRO CB 1 1
6 8856 1 1 80 PRO CD C -21.442 13.610 7.246 1.00 . A A . 80 PRO CD 1 1
6 8857 1 1 80 PRO CG C -22.857 13.622 7.750 1.00 . A A . 80 PRO CG 1 1
6 8858 1 1 80 PRO HA H -23.095 13.751 4.501 1.00 . A A . 80 PRO HA 1 1
6 8859 1 1 80 PRO HB2 H -24.679 13.977 6.700 1.00 . A A . 80 PRO HB2 1 1
6 8860 1 1 80 PRO HB3 H -23.860 12.476 6.256 1.00 . A A . 80 PRO HB3 1 1
6 8861 1 1 80 PRO HD2 H -20.813 14.224 7.874 1.00 . A A . 80 PRO HD2 1 1
6 8862 1 1 80 PRO HD3 H -21.064 12.599 7.205 1.00 . A A . 80 PRO HD3 1 1
6 8863 1 1 80 PRO HG2 H -23.066 14.548 8.264 1.00 . A A . 80 PRO HG2 1 1
6 8864 1 1 80 PRO HG3 H -23.030 12.780 8.407 1.00 . A A . 80 PRO HG3 1 1
6 8865 1 1 80 PRO N N -21.557 14.183 5.894 1.00 . A A . 80 PRO N 1 1
6 8866 1 1 80 PRO O O -22.649 16.627 5.315 1.00 . A A . 80 PRO O 1 1
6 8867 1 1 81 ILE C C -24.864 18.056 6.354 1.00 . A A . 81 ILE C 1 1
6 8868 1 1 81 ILE CA C -25.357 17.200 5.191 1.00 . A A . 81 ILE CA 1 1
6 8869 1 1 81 ILE CB C -26.895 17.155 5.227 1.00 . A A . 81 ILE CB 1 1
6 8870 1 1 81 ILE CD1 C -28.927 16.006 4.202 1.00 . A A . 81 ILE CD1 1 1
6 8871 1 1 81 ILE CG1 C -27.426 16.180 4.171 1.00 . A A . 81 ILE CG1 1 1
6 8872 1 1 81 ILE CG2 C -27.475 18.547 5.006 1.00 . A A . 81 ILE CG2 1 1
6 8873 1 1 81 ILE H H -25.351 15.077 5.212 1.00 . A A . 81 ILE H 1 1
6 8874 1 1 81 ILE HA H -25.050 17.660 4.263 1.00 . A A . 81 ILE HA 1 1
6 8875 1 1 81 ILE HB H -27.192 16.822 6.203 1.00 . A A . 81 ILE HB 1 1
6 8876 1 1 81 ILE HD11 H -29.227 15.631 5.170 1.00 . A A . 81 ILE HD11 1 1
6 8877 1 1 81 ILE HD12 H -29.224 15.305 3.436 1.00 . A A . 81 ILE HD12 1 1
6 8878 1 1 81 ILE HD13 H -29.400 16.959 4.022 1.00 . A A . 81 ILE HD13 1 1
6 8879 1 1 81 ILE HG12 H -27.157 16.541 3.191 1.00 . A A . 81 ILE HG12 1 1
6 8880 1 1 81 ILE HG13 H -26.974 15.209 4.328 1.00 . A A . 81 ILE HG13 1 1
6 8881 1 1 81 ILE HG21 H -28.554 18.495 5.018 1.00 . A A . 81 ILE HG21 1 1
6 8882 1 1 81 ILE HG22 H -27.145 18.925 4.050 1.00 . A A . 81 ILE HG22 1 1
6 8883 1 1 81 ILE HG23 H -27.137 19.209 5.790 1.00 . A A . 81 ILE HG23 1 1
6 8884 1 1 81 ILE N N -24.765 15.866 5.253 1.00 . A A . 81 ILE N 1 1
6 8885 1 1 81 ILE O O -25.050 17.714 7.527 1.00 . A A . 81 ILE O 1 1
6 8886 1 1 82 GLU C C -24.677 20.893 7.680 1.00 . A A . 82 GLU C 1 1
6 8887 1 1 82 GLU CA C -23.619 20.050 6.975 1.00 . A A . 82 GLU CA 1 1
6 8888 1 1 82 GLU CB C -22.603 20.971 6.281 1.00 . A A . 82 GLU CB 1 1
6 8889 1 1 82 GLU CD C -22.185 20.225 3.890 1.00 . A A . 82 GLU CD 1 1
6 8890 1 1 82 GLU CG C -21.666 20.250 5.317 1.00 . A A . 82 GLU CG 1 1
6 8891 1 1 82 GLU H H -24.177 19.381 5.051 1.00 . A A . 82 GLU H 1 1
6 8892 1 1 82 GLU HA H -23.106 19.447 7.709 1.00 . A A . 82 GLU HA 1 1
6 8893 1 1 82 GLU HB2 H -23.142 21.726 5.727 1.00 . A A . 82 GLU HB2 1 1
6 8894 1 1 82 GLU HB3 H -22.004 21.455 7.037 1.00 . A A . 82 GLU HB3 1 1
6 8895 1 1 82 GLU HG2 H -20.708 20.750 5.325 1.00 . A A . 82 GLU HG2 1 1
6 8896 1 1 82 GLU HG3 H -21.539 19.231 5.654 1.00 . A A . 82 GLU HG3 1 1
6 8897 1 1 82 GLU N N -24.237 19.159 6.007 1.00 . A A . 82 GLU N 1 1
6 8898 1 1 82 GLU O O -25.879 20.705 7.474 1.00 . A A . 82 GLU O 1 1
6 8899 1 1 82 GLU OE1 O -23.130 19.458 3.600 1.00 . A A . 82 GLU OE1 1 1
6 8900 1 1 82 GLU OE2 O -21.638 20.968 3.044 1.00 . A A . 82 GLU OE2 1 1
6 8901 1 1 83 SER C C -25.756 23.674 8.158 1.00 . A A . 83 SER C 1 1
6 8902 1 1 83 SER CA C -25.107 22.753 9.187 1.00 . A A . 83 SER CA 1 1
6 8903 1 1 83 SER CB C -24.317 23.569 10.214 1.00 . A A . 83 SER CB 1 1
6 8904 1 1 83 SER H H -23.260 21.868 8.690 1.00 . A A . 83 SER H 1 1
6 8905 1 1 83 SER HA H -25.878 22.188 9.695 1.00 . A A . 83 SER HA 1 1
6 8906 1 1 83 SER HB2 H -23.583 24.174 9.700 1.00 . A A . 83 SER HB2 1 1
6 8907 1 1 83 SER HB3 H -24.994 24.211 10.760 1.00 . A A . 83 SER HB3 1 1
6 8908 1 1 83 SER HG H -22.739 23.020 11.249 1.00 . A A . 83 SER HG 1 1
6 8909 1 1 83 SER N N -24.220 21.814 8.519 1.00 . A A . 83 SER N 1 1
6 8910 1 1 83 SER O O -25.173 23.927 7.103 1.00 . A A . 83 SER O 1 1
6 8911 1 1 83 SER OG O -23.648 22.717 11.133 1.00 . A A . 83 SER OG 1 1
6 8912 1 1 84 GLY C C -26.905 26.202 7.060 1.00 . A A . 84 GLY C 1 1
6 8913 1 1 84 GLY CA C -27.700 25.000 7.540 1.00 . A A . 84 GLY CA 1 1
6 8914 1 1 84 GLY H H -27.350 23.939 9.335 1.00 . A A . 84 GLY H 1 1
6 8915 1 1 84 GLY HA2 H -27.987 24.410 6.682 1.00 . A A . 84 GLY HA2 1 1
6 8916 1 1 84 GLY HA3 H -28.595 25.350 8.033 1.00 . A A . 84 GLY HA3 1 1
6 8917 1 1 84 GLY N N -26.958 24.156 8.467 1.00 . A A . 84 GLY N 1 1
6 8918 1 1 84 GLY O O -26.540 26.274 5.888 1.00 . A A . 84 GLY O 1 1
6 8919 1 1 85 TYR C C -26.564 29.160 6.568 1.00 . A A . 85 TYR C 1 1
6 8920 1 1 85 TYR CA C -25.867 28.338 7.659 1.00 . A A . 85 TYR CA 1 1
6 8921 1 1 85 TYR CB C -24.458 27.930 7.205 1.00 . A A . 85 TYR CB 1 1
6 8922 1 1 85 TYR CD1 C -22.937 28.715 9.055 1.00 . A A . 85 TYR CD1 1 1
6 8923 1 1 85 TYR CD2 C -22.713 29.738 6.914 1.00 . A A . 85 TYR CD2 1 1
6 8924 1 1 85 TYR CE1 C -21.920 29.510 9.546 1.00 . A A . 85 TYR CE1 1 1
6 8925 1 1 85 TYR CE2 C -21.691 30.533 7.398 1.00 . A A . 85 TYR CE2 1 1
6 8926 1 1 85 TYR CG C -23.353 28.817 7.735 1.00 . A A . 85 TYR CG 1 1
6 8927 1 1 85 TYR CZ C -21.299 30.414 8.715 1.00 . A A . 85 TYR CZ 1 1
6 8928 1 1 85 TYR H H -26.990 27.024 8.886 1.00 . A A . 85 TYR H 1 1
6 8929 1 1 85 TYR HA H -25.793 28.934 8.555 1.00 . A A . 85 TYR HA 1 1
6 8930 1 1 85 TYR HB2 H -24.262 26.923 7.537 1.00 . A A . 85 TYR HB2 1 1
6 8931 1 1 85 TYR HB3 H -24.417 27.959 6.126 1.00 . A A . 85 TYR HB3 1 1
6 8932 1 1 85 TYR HD1 H -23.424 28.004 9.705 1.00 . A A . 85 TYR HD1 1 1
6 8933 1 1 85 TYR HD2 H -23.024 29.829 5.884 1.00 . A A . 85 TYR HD2 1 1
6 8934 1 1 85 TYR HE1 H -21.613 29.416 10.576 1.00 . A A . 85 TYR HE1 1 1
6 8935 1 1 85 TYR HE2 H -21.206 31.245 6.747 1.00 . A A . 85 TYR HE2 1 1
6 8936 1 1 85 TYR HH H -20.382 32.109 8.882 1.00 . A A . 85 TYR HH 1 1
6 8937 1 1 85 TYR N N -26.646 27.141 7.972 1.00 . A A . 85 TYR N 1 1
6 8938 1 1 85 TYR O O -27.759 28.982 6.308 1.00 . A A . 85 TYR O 1 1
6 8939 1 1 85 TYR OH O -20.276 31.197 9.203 1.00 . A A . 85 TYR OH 1 1
6 8940 1 1 86 THR C C -25.782 30.183 3.541 1.00 . A A . 86 THR C 1 1
6 8941 1 1 86 THR CA C -26.343 30.808 4.814 1.00 . A A . 86 THR CA 1 1
6 8942 1 1 86 THR CB C -25.955 32.299 4.865 1.00 . A A . 86 THR CB 1 1
6 8943 1 1 86 THR CG2 C -26.826 33.116 3.921 1.00 . A A . 86 THR CG2 1 1
6 8944 1 1 86 THR H H -24.938 30.280 6.298 1.00 . A A . 86 THR H 1 1
6 8945 1 1 86 THR HA H -27.421 30.728 4.809 1.00 . A A . 86 THR HA 1 1
6 8946 1 1 86 THR HB H -24.923 32.398 4.558 1.00 . A A . 86 THR HB 1 1
6 8947 1 1 86 THR HG1 H -27.027 33.009 6.372 1.00 . A A . 86 THR HG1 1 1
6 8948 1 1 86 THR HG21 H -26.546 34.157 3.982 1.00 . A A . 86 THR HG21 1 1
6 8949 1 1 86 THR HG22 H -27.864 33.007 4.203 1.00 . A A . 86 THR HG22 1 1
6 8950 1 1 86 THR HG23 H -26.689 32.764 2.909 1.00 . A A . 86 THR HG23 1 1
6 8951 1 1 86 THR N N -25.836 30.083 5.965 1.00 . A A . 86 THR N 1 1
6 8952 1 1 86 THR O O -24.615 30.390 3.205 1.00 . A A . 86 THR O 1 1
6 8953 1 1 86 THR OG1 O -26.099 32.796 6.203 1.00 . A A . 86 THR OG1 1 1
6 8954 1 1 87 LEU C C -27.106 28.799 0.521 1.00 . A A . 87 LEU C 1 1
6 8955 1 1 87 LEU CA C -26.134 28.665 1.687 1.00 . A A . 87 LEU CA 1 1
6 8956 1 1 87 LEU CB C -25.918 27.183 2.045 1.00 . A A . 87 LEU CB 1 1
6 8957 1 1 87 LEU CD1 C -26.781 24.853 2.391 1.00 . A A . 87 LEU CD1 1 1
6 8958 1 1 87 LEU CD2 C -28.133 26.783 3.214 1.00 . A A . 87 LEU CD2 1 1
6 8959 1 1 87 LEU CG C -27.176 26.301 2.130 1.00 . A A . 87 LEU CG 1 1
6 8960 1 1 87 LEU H H -27.550 29.355 3.103 1.00 . A A . 87 LEU H 1 1
6 8961 1 1 87 LEU HA H -25.187 29.091 1.390 1.00 . A A . 87 LEU HA 1 1
6 8962 1 1 87 LEU HB2 H -25.261 26.755 1.303 1.00 . A A . 87 LEU HB2 1 1
6 8963 1 1 87 LEU HB3 H -25.419 27.143 3.002 1.00 . A A . 87 LEU HB3 1 1
6 8964 1 1 87 LEU HD11 H -26.260 24.787 3.336 1.00 . A A . 87 LEU HD11 1 1
6 8965 1 1 87 LEU HD12 H -26.132 24.508 1.598 1.00 . A A . 87 LEU HD12 1 1
6 8966 1 1 87 LEU HD13 H -27.667 24.238 2.426 1.00 . A A . 87 LEU HD13 1 1
6 8967 1 1 87 LEU HD21 H -29.000 26.139 3.240 1.00 . A A . 87 LEU HD21 1 1
6 8968 1 1 87 LEU HD22 H -28.443 27.794 2.998 1.00 . A A . 87 LEU HD22 1 1
6 8969 1 1 87 LEU HD23 H -27.636 26.756 4.172 1.00 . A A . 87 LEU HD23 1 1
6 8970 1 1 87 LEU HG H -27.696 26.338 1.182 1.00 . A A . 87 LEU HG 1 1
6 8971 1 1 87 LEU N N -26.603 29.412 2.844 1.00 . A A . 87 LEU N 1 1
6 8972 1 1 87 LEU O O -28.155 29.428 0.643 1.00 . A A . 87 LEU O 1 1
6 8973 1 1 88 GLU C C -27.601 26.929 -2.501 1.00 . A A . 88 GLU C 1 1
6 8974 1 1 88 GLU CA C -27.540 28.291 -1.816 1.00 . A A . 88 GLU CA 1 1
6 8975 1 1 88 GLU CB C -26.910 29.331 -2.745 1.00 . A A . 88 GLU CB 1 1
6 8976 1 1 88 GLU CD C -27.034 30.625 -4.895 1.00 . A A . 88 GLU CD 1 1
6 8977 1 1 88 GLU CG C -27.719 29.623 -3.994 1.00 . A A . 88 GLU CG 1 1
6 8978 1 1 88 GLU H H -25.934 27.655 -0.617 1.00 . A A . 88 GLU H 1 1
6 8979 1 1 88 GLU HA H -28.538 28.603 -1.551 1.00 . A A . 88 GLU HA 1 1
6 8980 1 1 88 GLU HB2 H -26.790 30.256 -2.201 1.00 . A A . 88 GLU HB2 1 1
6 8981 1 1 88 GLU HB3 H -25.937 28.976 -3.051 1.00 . A A . 88 GLU HB3 1 1
6 8982 1 1 88 GLU HG2 H -27.860 28.703 -4.542 1.00 . A A . 88 GLU HG2 1 1
6 8983 1 1 88 GLU HG3 H -28.680 30.020 -3.700 1.00 . A A . 88 GLU HG3 1 1
6 8984 1 1 88 GLU N N -26.751 28.193 -0.602 1.00 . A A . 88 GLU N 1 1
6 8985 1 1 88 GLU O O -26.674 26.131 -2.379 1.00 . A A . 88 GLU O 1 1
6 8986 1 1 88 GLU OE1 O -27.080 31.834 -4.588 1.00 . A A . 88 GLU OE1 1 1
6 8987 1 1 88 GLU OE2 O -26.446 30.209 -5.916 1.00 . A A . 88 GLU OE2 1 1
6 8988 1 1 89 HIS C C -29.291 25.682 -5.360 1.00 . A A . 89 HIS C 1 1
6 8989 1 1 89 HIS CA C -28.856 25.410 -3.928 1.00 . A A . 89 HIS CA 1 1
6 8990 1 1 89 HIS CB C -29.878 24.499 -3.246 1.00 . A A . 89 HIS CB 1 1
6 8991 1 1 89 HIS CD2 C -28.602 22.842 -1.717 1.00 . A A . 89 HIS CD2 1 1
6 8992 1 1 89 HIS CE1 C -29.208 23.661 0.219 1.00 . A A . 89 HIS CE1 1 1
6 8993 1 1 89 HIS CG C -29.400 23.906 -1.958 1.00 . A A . 89 HIS CG 1 1
6 8994 1 1 89 HIS H H -29.426 27.320 -3.217 1.00 . A A . 89 HIS H 1 1
6 8995 1 1 89 HIS HA H -27.899 24.912 -3.943 1.00 . A A . 89 HIS HA 1 1
6 8996 1 1 89 HIS HB2 H -30.771 25.069 -3.034 1.00 . A A . 89 HIS HB2 1 1
6 8997 1 1 89 HIS HB3 H -30.125 23.688 -3.914 1.00 . A A . 89 HIS HB3 1 1
6 8998 1 1 89 HIS HD1 H -30.342 25.181 -0.564 1.00 . A A . 89 HIS HD1 1 1
6 8999 1 1 89 HIS HD2 H -28.133 22.212 -2.460 1.00 . A A . 89 HIS HD2 1 1
6 9000 1 1 89 HIS HE1 H -29.318 23.811 1.285 1.00 . A A . 89 HIS HE1 1 1
6 9001 1 1 89 HIS HE2 H -28.075 21.952 0.116 1.00 . A A . 89 HIS HE2 1 1
6 9002 1 1 89 HIS N N -28.699 26.660 -3.195 1.00 . A A . 89 HIS N 1 1
6 9003 1 1 89 HIS ND1 N -29.763 24.397 -0.724 1.00 . A A . 89 HIS ND1 1 1
6 9004 1 1 89 HIS NE2 N -28.498 22.712 -0.356 1.00 . A A . 89 HIS NE2 1 1
6 9005 1 1 89 HIS O O -29.556 26.832 -5.726 1.00 . A A . 89 HIS O 1 1
6 9006 1 1 90 HIS C C -28.696 25.332 -8.420 1.00 . A A . 90 HIS C 1 1
6 9007 1 1 90 HIS CA C -29.765 24.673 -7.559 1.00 . A A . 90 HIS CA 1 1
6 9008 1 1 90 HIS CB C -31.107 25.393 -7.748 1.00 . A A . 90 HIS CB 1 1
6 9009 1 1 90 HIS CD2 C -32.645 23.311 -7.628 1.00 . A A . 90 HIS CD2 1 1
6 9010 1 1 90 HIS CE1 C -34.233 24.153 -6.378 1.00 . A A . 90 HIS CE1 1 1
6 9011 1 1 90 HIS CG C -32.297 24.585 -7.333 1.00 . A A . 90 HIS CG 1 1
6 9012 1 1 90 HIS H H -29.138 23.731 -5.769 1.00 . A A . 90 HIS H 1 1
6 9013 1 1 90 HIS HA H -29.879 23.654 -7.897 1.00 . A A . 90 HIS HA 1 1
6 9014 1 1 90 HIS HB2 H -31.105 26.300 -7.161 1.00 . A A . 90 HIS HB2 1 1
6 9015 1 1 90 HIS HB3 H -31.225 25.647 -8.791 1.00 . A A . 90 HIS HB3 1 1
6 9016 1 1 90 HIS HD1 H -33.362 26.004 -6.182 1.00 . A A . 90 HIS HD1 1 1
6 9017 1 1 90 HIS HD2 H -32.077 22.615 -8.228 1.00 . A A . 90 HIS HD2 1 1
6 9018 1 1 90 HIS HE1 H -35.144 24.265 -5.808 1.00 . A A . 90 HIS HE1 1 1
6 9019 1 1 90 HIS HE2 H -34.456 22.319 -7.260 1.00 . A A . 90 HIS HE2 1 1
6 9020 1 1 90 HIS N N -29.369 24.613 -6.150 1.00 . A A . 90 HIS N 1 1
6 9021 1 1 90 HIS ND1 N -33.314 25.085 -6.552 1.00 . A A . 90 HIS ND1 1 1
6 9022 1 1 90 HIS NE2 N -33.853 23.066 -7.023 1.00 . A A . 90 HIS NE2 1 1
6 9023 1 1 90 HIS O O -28.056 24.663 -9.231 1.00 . A A . 90 HIS O 1 1
6 9024 1 1 91 HIS C C -27.987 27.247 -10.531 1.00 . A A . 91 HIS C 1 1
6 9025 1 1 91 HIS CA C -27.609 27.428 -9.067 1.00 . A A . 91 HIS CA 1 1
6 9026 1 1 91 HIS CB C -26.144 27.035 -8.841 1.00 . A A . 91 HIS CB 1 1
6 9027 1 1 91 HIS CD2 C -24.580 29.095 -8.715 1.00 . A A . 91 HIS CD2 1 1
6 9028 1 1 91 HIS CE1 C -23.839 29.071 -10.776 1.00 . A A . 91 HIS CE1 1 1
6 9029 1 1 91 HIS CG C -25.166 28.051 -9.345 1.00 . A A . 91 HIS CG 1 1
6 9030 1 1 91 HIS H H -28.985 27.079 -7.496 1.00 . A A . 91 HIS H 1 1
6 9031 1 1 91 HIS HA H -27.742 28.466 -8.802 1.00 . A A . 91 HIS HA 1 1
6 9032 1 1 91 HIS HB2 H -25.972 26.907 -7.784 1.00 . A A . 91 HIS HB2 1 1
6 9033 1 1 91 HIS HB3 H -25.947 26.102 -9.348 1.00 . A A . 91 HIS HB3 1 1
6 9034 1 1 91 HIS HD1 H -24.918 27.427 -11.355 1.00 . A A . 91 HIS HD1 1 1
6 9035 1 1 91 HIS HD2 H -24.723 29.383 -7.683 1.00 . A A . 91 HIS HD2 1 1
6 9036 1 1 91 HIS HE1 H -23.300 29.324 -11.676 1.00 . A A . 91 HIS HE1 1 1
6 9037 1 1 91 HIS HE2 H -23.157 30.470 -9.432 1.00 . A A . 91 HIS HE2 1 1
6 9038 1 1 91 HIS N N -28.506 26.636 -8.231 1.00 . A A . 91 HIS N 1 1
6 9039 1 1 91 HIS ND1 N -24.678 28.065 -10.636 1.00 . A A . 91 HIS ND1 1 1
6 9040 1 1 91 HIS NE2 N -23.764 29.712 -9.625 1.00 . A A . 91 HIS NE2 1 1
6 9041 1 1 91 HIS O O -27.186 26.775 -11.339 1.00 . A A . 91 HIS O 1 1
6 9042 1 1 92 HIS C C -29.925 25.921 -12.486 1.00 . A A . 92 HIS C 1 1
6 9043 1 1 92 HIS CA C -29.793 27.411 -12.178 1.00 . A A . 92 HIS CA 1 1
6 9044 1 1 92 HIS CB C -28.957 28.114 -13.255 1.00 . A A . 92 HIS CB 1 1
6 9045 1 1 92 HIS CD2 C -30.588 28.627 -15.201 1.00 . A A . 92 HIS CD2 1 1
6 9046 1 1 92 HIS CE1 C -29.752 27.258 -16.691 1.00 . A A . 92 HIS CE1 1 1
6 9047 1 1 92 HIS CG C -29.536 28.000 -14.630 1.00 . A A . 92 HIS CG 1 1
6 9048 1 1 92 HIS H H -29.791 28.008 -10.153 1.00 . A A . 92 HIS H 1 1
6 9049 1 1 92 HIS HA H -30.783 27.843 -12.170 1.00 . A A . 92 HIS HA 1 1
6 9050 1 1 92 HIS HB2 H -28.880 29.164 -13.014 1.00 . A A . 92 HIS HB2 1 1
6 9051 1 1 92 HIS HB3 H -27.968 27.681 -13.273 1.00 . A A . 92 HIS HB3 1 1
6 9052 1 1 92 HIS HD1 H -28.256 26.549 -15.481 1.00 . A A . 92 HIS HD1 1 1
6 9053 1 1 92 HIS HD2 H -31.224 29.366 -14.734 1.00 . A A . 92 HIS HD2 1 1
6 9054 1 1 92 HIS HE1 H -29.591 26.709 -17.607 1.00 . A A . 92 HIS HE1 1 1
6 9055 1 1 92 HIS HE2 H -31.215 28.596 -17.201 1.00 . A A . 92 HIS HE2 1 1
6 9056 1 1 92 HIS N N -29.227 27.604 -10.847 1.00 . A A . 92 HIS N 1 1
6 9057 1 1 92 HIS ND1 N -29.035 27.149 -15.590 1.00 . A A . 92 HIS ND1 1 1
6 9058 1 1 92 HIS NE2 N -30.704 28.150 -16.483 1.00 . A A . 92 HIS NE2 1 1
6 9059 1 1 92 HIS O O -29.094 25.333 -13.178 1.00 . A A . 92 HIS O 1 1
6 9060 1 1 93 HIS C C -32.712 23.613 -12.073 1.00 . A A . 93 HIS C 1 1
6 9061 1 1 93 HIS CA C -31.220 23.895 -12.174 1.00 . A A . 93 HIS CA 1 1
6 9062 1 1 93 HIS CB C -30.453 23.031 -11.167 1.00 . A A . 93 HIS CB 1 1
6 9063 1 1 93 HIS CD2 C -29.410 20.871 -12.152 1.00 . A A . 93 HIS CD2 1 1
6 9064 1 1 93 HIS CE1 C -31.044 19.482 -11.706 1.00 . A A . 93 HIS CE1 1 1
6 9065 1 1 93 HIS CG C -30.387 21.578 -11.536 1.00 . A A . 93 HIS CG 1 1
6 9066 1 1 93 HIS H H -31.569 25.817 -11.359 1.00 . A A . 93 HIS H 1 1
6 9067 1 1 93 HIS HA H -30.886 23.658 -13.173 1.00 . A A . 93 HIS HA 1 1
6 9068 1 1 93 HIS HB2 H -29.440 23.396 -11.090 1.00 . A A . 93 HIS HB2 1 1
6 9069 1 1 93 HIS HB3 H -30.930 23.107 -10.201 1.00 . A A . 93 HIS HB3 1 1
6 9070 1 1 93 HIS HD1 H -32.248 20.877 -10.813 1.00 . A A . 93 HIS HD1 1 1
6 9071 1 1 93 HIS HD2 H -28.461 21.257 -12.494 1.00 . A A . 93 HIS HD2 1 1
6 9072 1 1 93 HIS HE1 H -31.633 18.580 -11.628 1.00 . A A . 93 HIS HE1 1 1
6 9073 1 1 93 HIS HE2 H -29.288 18.804 -12.519 1.00 . A A . 93 HIS HE2 1 1
6 9074 1 1 93 HIS N N -30.962 25.307 -11.937 1.00 . A A . 93 HIS N 1 1
6 9075 1 1 93 HIS ND1 N -31.399 20.677 -11.269 1.00 . A A . 93 HIS ND1 1 1
6 9076 1 1 93 HIS NE2 N -29.845 19.573 -12.247 1.00 . A A . 93 HIS NE2 1 1
6 9077 1 1 93 HIS O O -33.277 23.591 -10.978 1.00 . A A . 93 HIS O 1 1
6 9078 1 1 94 HIS C C -35.002 21.627 -13.273 1.00 . A A . 94 HIS C 1 1
6 9079 1 1 94 HIS CA C -34.772 23.130 -13.258 1.00 . A A . 94 HIS CA 1 1
6 9080 1 1 94 HIS CB C -35.435 23.775 -14.482 1.00 . A A . 94 HIS CB 1 1
6 9081 1 1 94 HIS CD2 C -35.284 26.128 -13.394 1.00 . A A . 94 HIS CD2 1 1
6 9082 1 1 94 HIS CE1 C -36.598 27.203 -14.774 1.00 . A A . 94 HIS CE1 1 1
6 9083 1 1 94 HIS CG C -35.714 25.240 -14.321 1.00 . A A . 94 HIS CG 1 1
6 9084 1 1 94 HIS H H -32.838 23.459 -14.062 1.00 . A A . 94 HIS H 1 1
6 9085 1 1 94 HIS HA H -35.216 23.538 -12.363 1.00 . A A . 94 HIS HA 1 1
6 9086 1 1 94 HIS HB2 H -34.787 23.650 -15.340 1.00 . A A . 94 HIS HB2 1 1
6 9087 1 1 94 HIS HB3 H -36.375 23.279 -14.674 1.00 . A A . 94 HIS HB3 1 1
6 9088 1 1 94 HIS HD1 H -37.017 25.577 -15.950 1.00 . A A . 94 HIS HD1 1 1
6 9089 1 1 94 HIS HD2 H -34.614 25.921 -12.568 1.00 . A A . 94 HIS HD2 1 1
6 9090 1 1 94 HIS HE1 H -37.166 27.987 -15.250 1.00 . A A . 94 HIS HE1 1 1
6 9091 1 1 94 HIS HE2 H -35.904 28.106 -13.075 1.00 . A A . 94 HIS HE2 1 1
6 9092 1 1 94 HIS N N -33.348 23.424 -13.217 1.00 . A A . 94 HIS N 1 1
6 9093 1 1 94 HIS ND1 N -36.535 25.947 -15.169 1.00 . A A . 94 HIS ND1 1 1
6 9094 1 1 94 HIS NE2 N -35.849 27.342 -13.696 1.00 . A A . 94 HIS NE2 1 1
6 9095 1 1 94 HIS O O -34.816 21.008 -14.338 1.00 . A A . 94 HIS O 1 1
6 9096 1 1 94 HIS OXT O -35.373 21.074 -12.218 1.00 . A A . 94 HIS OXT 1 1
7 9097 1 1 1 MET C C 16.876 12.008 8.530 1.00 . A A . 1 MET C 1 1
7 9098 1 1 1 MET CA C 17.339 13.155 9.421 1.00 . A A . 1 MET CA 1 1
7 9099 1 1 1 MET CB C 18.831 13.002 9.740 1.00 . A A . 1 MET CB 1 1
7 9100 1 1 1 MET CE C 18.644 15.751 7.950 1.00 . A A . 1 MET CE 1 1
7 9101 1 1 1 MET CG C 19.758 13.248 8.555 1.00 . A A . 1 MET CG 1 1
7 9102 1 1 1 MET H1 H 16.699 12.279 11.199 1.00 . A A . 1 MET H1 1 1
7 9103 1 1 1 MET H2 H 15.539 13.275 10.468 1.00 . A A . 1 MET H2 1 1
7 9104 1 1 1 MET H3 H 16.856 13.964 11.280 1.00 . A A . 1 MET H3 1 1
7 9105 1 1 1 MET HA H 17.176 14.090 8.905 1.00 . A A . 1 MET HA 1 1
7 9106 1 1 1 MET HB2 H 19.092 13.701 10.521 1.00 . A A . 1 MET HB2 1 1
7 9107 1 1 1 MET HB3 H 19.005 11.998 10.099 1.00 . A A . 1 MET HB3 1 1
7 9108 1 1 1 MET HE1 H 17.941 15.572 8.750 1.00 . A A . 1 MET HE1 1 1
7 9109 1 1 1 MET HE2 H 18.263 15.323 7.034 1.00 . A A . 1 MET HE2 1 1
7 9110 1 1 1 MET HE3 H 18.782 16.814 7.819 1.00 . A A . 1 MET HE3 1 1
7 9111 1 1 1 MET HG2 H 20.659 12.672 8.700 1.00 . A A . 1 MET HG2 1 1
7 9112 1 1 1 MET HG3 H 19.263 12.915 7.655 1.00 . A A . 1 MET HG3 1 1
7 9113 1 1 1 MET N N 16.555 13.170 10.677 1.00 . A A . 1 MET N 1 1
7 9114 1 1 1 MET O O 16.387 10.994 9.032 1.00 . A A . 1 MET O 1 1
7 9115 1 1 1 MET SD S 20.215 14.990 8.355 1.00 . A A . 1 MET SD 1 1
7 9116 1 1 2 VAL C C 15.122 11.154 6.047 1.00 . A A . 2 VAL C 1 1
7 9117 1 1 2 VAL CA C 16.638 11.178 6.222 1.00 . A A . 2 VAL CA 1 1
7 9118 1 1 2 VAL CB C 17.157 9.760 6.569 1.00 . A A . 2 VAL CB 1 1
7 9119 1 1 2 VAL CG1 C 16.704 8.743 5.530 1.00 . A A . 2 VAL CG1 1 1
7 9120 1 1 2 VAL CG2 C 18.675 9.759 6.682 1.00 . A A . 2 VAL CG2 1 1
7 9121 1 1 2 VAL H H 17.391 13.037 6.890 1.00 . A A . 2 VAL H 1 1
7 9122 1 1 2 VAL HA H 17.082 11.470 5.278 1.00 . A A . 2 VAL HA 1 1
7 9123 1 1 2 VAL HB H 16.748 9.471 7.523 1.00 . A A . 2 VAL HB 1 1
7 9124 1 1 2 VAL HG11 H 15.624 8.712 5.503 1.00 . A A . 2 VAL HG11 1 1
7 9125 1 1 2 VAL HG12 H 17.086 7.767 5.789 1.00 . A A . 2 VAL HG12 1 1
7 9126 1 1 2 VAL HG13 H 17.080 9.030 4.560 1.00 . A A . 2 VAL HG13 1 1
7 9127 1 1 2 VAL HG21 H 19.017 8.759 6.903 1.00 . A A . 2 VAL HG21 1 1
7 9128 1 1 2 VAL HG22 H 18.980 10.428 7.474 1.00 . A A . 2 VAL HG22 1 1
7 9129 1 1 2 VAL HG23 H 19.105 10.088 5.746 1.00 . A A . 2 VAL HG23 1 1
7 9130 1 1 2 VAL N N 17.027 12.184 7.213 1.00 . A A . 2 VAL N 1 1
7 9131 1 1 2 VAL O O 14.376 10.857 6.982 1.00 . A A . 2 VAL O 1 1
7 9132 1 1 3 LYS C C 12.770 10.231 3.974 1.00 . A A . 3 LYS C 1 1
7 9133 1 1 3 LYS CA C 13.262 11.566 4.535 1.00 . A A . 3 LYS CA 1 1
7 9134 1 1 3 LYS CB C 13.035 12.707 3.530 1.00 . A A . 3 LYS CB 1 1
7 9135 1 1 3 LYS CD C 10.571 12.650 2.927 1.00 . A A . 3 LYS CD 1 1
7 9136 1 1 3 LYS CE C 9.348 13.534 2.739 1.00 . A A . 3 LYS CE 1 1
7 9137 1 1 3 LYS CG C 11.684 13.410 3.631 1.00 . A A . 3 LYS CG 1 1
7 9138 1 1 3 LYS H H 15.334 11.630 4.123 1.00 . A A . 3 LYS H 1 1
7 9139 1 1 3 LYS HA H 12.734 11.784 5.451 1.00 . A A . 3 LYS HA 1 1
7 9140 1 1 3 LYS HB2 H 13.804 13.449 3.675 1.00 . A A . 3 LYS HB2 1 1
7 9141 1 1 3 LYS HB3 H 13.130 12.306 2.531 1.00 . A A . 3 LYS HB3 1 1
7 9142 1 1 3 LYS HD2 H 10.922 12.327 1.958 1.00 . A A . 3 LYS HD2 1 1
7 9143 1 1 3 LYS HD3 H 10.299 11.790 3.522 1.00 . A A . 3 LYS HD3 1 1
7 9144 1 1 3 LYS HE2 H 8.991 13.842 3.711 1.00 . A A . 3 LYS HE2 1 1
7 9145 1 1 3 LYS HE3 H 9.640 14.410 2.175 1.00 . A A . 3 LYS HE3 1 1
7 9146 1 1 3 LYS HG2 H 11.423 13.514 4.673 1.00 . A A . 3 LYS HG2 1 1
7 9147 1 1 3 LYS HG3 H 11.770 14.390 3.186 1.00 . A A . 3 LYS HG3 1 1
7 9148 1 1 3 LYS HZ1 H 7.536 13.532 1.692 1.00 . A A . 3 LYS HZ1 1 1
7 9149 1 1 3 LYS HZ2 H 7.785 12.150 2.645 1.00 . A A . 3 LYS HZ2 1 1
7 9150 1 1 3 LYS HZ3 H 8.626 12.335 1.188 1.00 . A A . 3 LYS HZ3 1 1
7 9151 1 1 3 LYS N N 14.681 11.472 4.841 1.00 . A A . 3 LYS N 1 1
7 9152 1 1 3 LYS NZ N 8.249 12.839 2.016 1.00 . A A . 3 LYS NZ 1 1
7 9153 1 1 3 LYS O O 12.549 10.089 2.770 1.00 . A A . 3 LYS O 1 1
7 9154 1 1 4 ASP C C 11.029 7.400 5.156 1.00 . A A . 4 ASP C 1 1
7 9155 1 1 4 ASP CA C 12.278 7.892 4.434 1.00 . A A . 4 ASP CA 1 1
7 9156 1 1 4 ASP CB C 13.437 6.931 4.717 1.00 . A A . 4 ASP CB 1 1
7 9157 1 1 4 ASP CG C 13.593 6.624 6.196 1.00 . A A . 4 ASP CG 1 1
7 9158 1 1 4 ASP H H 12.783 9.426 5.806 1.00 . A A . 4 ASP H 1 1
7 9159 1 1 4 ASP HA H 12.084 7.909 3.372 1.00 . A A . 4 ASP HA 1 1
7 9160 1 1 4 ASP HB2 H 13.261 6.002 4.192 1.00 . A A . 4 ASP HB2 1 1
7 9161 1 1 4 ASP HB3 H 14.355 7.371 4.360 1.00 . A A . 4 ASP HB3 1 1
7 9162 1 1 4 ASP N N 12.632 9.245 4.851 1.00 . A A . 4 ASP N 1 1
7 9163 1 1 4 ASP O O 10.642 6.241 5.009 1.00 . A A . 4 ASP O 1 1
7 9164 1 1 4 ASP OD1 O 13.671 7.574 7.001 1.00 . A A . 4 ASP OD1 1 1
7 9165 1 1 4 ASP OD2 O 13.625 5.429 6.562 1.00 . A A . 4 ASP OD2 1 1
7 9166 1 1 5 LYS C C 8.118 7.361 5.775 1.00 . A A . 5 LYS C 1 1
7 9167 1 1 5 LYS CA C 9.207 7.913 6.690 1.00 . A A . 5 LYS CA 1 1
7 9168 1 1 5 LYS CB C 8.679 9.118 7.470 1.00 . A A . 5 LYS CB 1 1
7 9169 1 1 5 LYS CD C 7.101 10.006 9.199 1.00 . A A . 5 LYS CD 1 1
7 9170 1 1 5 LYS CE C 5.994 9.671 10.182 1.00 . A A . 5 LYS CE 1 1
7 9171 1 1 5 LYS CG C 7.512 8.793 8.387 1.00 . A A . 5 LYS CG 1 1
7 9172 1 1 5 LYS H H 10.740 9.200 5.982 1.00 . A A . 5 LYS H 1 1
7 9173 1 1 5 LYS HA H 9.494 7.142 7.390 1.00 . A A . 5 LYS HA 1 1
7 9174 1 1 5 LYS HB2 H 9.481 9.519 8.073 1.00 . A A . 5 LYS HB2 1 1
7 9175 1 1 5 LYS HB3 H 8.357 9.874 6.769 1.00 . A A . 5 LYS HB3 1 1
7 9176 1 1 5 LYS HD2 H 7.958 10.366 9.749 1.00 . A A . 5 LYS HD2 1 1
7 9177 1 1 5 LYS HD3 H 6.753 10.775 8.525 1.00 . A A . 5 LYS HD3 1 1
7 9178 1 1 5 LYS HE2 H 5.098 9.431 9.628 1.00 . A A . 5 LYS HE2 1 1
7 9179 1 1 5 LYS HE3 H 6.296 8.815 10.767 1.00 . A A . 5 LYS HE3 1 1
7 9180 1 1 5 LYS HG2 H 6.670 8.472 7.789 1.00 . A A . 5 LYS HG2 1 1
7 9181 1 1 5 LYS HG3 H 7.802 7.999 9.061 1.00 . A A . 5 LYS HG3 1 1
7 9182 1 1 5 LYS HZ1 H 5.317 11.615 10.563 1.00 . A A . 5 LYS HZ1 1 1
7 9183 1 1 5 LYS HZ2 H 6.588 11.111 11.572 1.00 . A A . 5 LYS HZ2 1 1
7 9184 1 1 5 LYS HZ3 H 5.019 10.517 11.828 1.00 . A A . 5 LYS HZ3 1 1
7 9185 1 1 5 LYS N N 10.395 8.281 5.922 1.00 . A A . 5 LYS N 1 1
7 9186 1 1 5 LYS NZ N 5.707 10.807 11.097 1.00 . A A . 5 LYS NZ 1 1
7 9187 1 1 5 LYS O O 7.569 6.289 6.025 1.00 . A A . 5 LYS O 1 1
7 9188 1 1 6 GLN C C 7.256 6.393 3.027 1.00 . A A . 6 GLN C 1 1
7 9189 1 1 6 GLN CA C 6.814 7.671 3.741 1.00 . A A . 6 GLN CA 1 1
7 9190 1 1 6 GLN CB C 6.554 8.782 2.720 1.00 . A A . 6 GLN CB 1 1
7 9191 1 1 6 GLN CD C 4.081 8.294 2.421 1.00 . A A . 6 GLN CD 1 1
7 9192 1 1 6 GLN CG C 5.425 8.483 1.740 1.00 . A A . 6 GLN CG 1 1
7 9193 1 1 6 GLN H H 8.289 8.947 4.570 1.00 . A A . 6 GLN H 1 1
7 9194 1 1 6 GLN HA H 5.902 7.470 4.281 1.00 . A A . 6 GLN HA 1 1
7 9195 1 1 6 GLN HB2 H 6.304 9.687 3.252 1.00 . A A . 6 GLN HB2 1 1
7 9196 1 1 6 GLN HB3 H 7.458 8.950 2.154 1.00 . A A . 6 GLN HB3 1 1
7 9197 1 1 6 GLN HE21 H 4.378 6.332 2.542 1.00 . A A . 6 GLN HE21 1 1
7 9198 1 1 6 GLN HE22 H 2.872 6.906 3.178 1.00 . A A . 6 GLN HE22 1 1
7 9199 1 1 6 GLN HG2 H 5.345 9.306 1.045 1.00 . A A . 6 GLN HG2 1 1
7 9200 1 1 6 GLN HG3 H 5.666 7.578 1.201 1.00 . A A . 6 GLN HG3 1 1
7 9201 1 1 6 GLN N N 7.823 8.094 4.705 1.00 . A A . 6 GLN N 1 1
7 9202 1 1 6 GLN NE2 N 3.748 7.054 2.750 1.00 . A A . 6 GLN NE2 1 1
7 9203 1 1 6 GLN O O 6.428 5.553 2.671 1.00 . A A . 6 GLN O 1 1
7 9204 1 1 6 GLN OE1 O 3.347 9.255 2.650 1.00 . A A . 6 GLN OE1 1 1
7 9205 1 1 7 LYS C C 8.847 3.835 3.046 1.00 . A A . 7 LYS C 1 1
7 9206 1 1 7 LYS CA C 9.123 5.069 2.198 1.00 . A A . 7 LYS CA 1 1
7 9207 1 1 7 LYS CB C 10.631 5.215 1.999 1.00 . A A . 7 LYS CB 1 1
7 9208 1 1 7 LYS CD C 12.549 6.417 0.934 1.00 . A A . 7 LYS CD 1 1
7 9209 1 1 7 LYS CE C 12.989 7.440 -0.095 1.00 . A A . 7 LYS CE 1 1
7 9210 1 1 7 LYS CG C 11.036 6.336 1.053 1.00 . A A . 7 LYS CG 1 1
7 9211 1 1 7 LYS H H 9.168 6.960 3.142 1.00 . A A . 7 LYS H 1 1
7 9212 1 1 7 LYS HA H 8.649 4.950 1.237 1.00 . A A . 7 LYS HA 1 1
7 9213 1 1 7 LYS HB2 H 11.085 5.405 2.958 1.00 . A A . 7 LYS HB2 1 1
7 9214 1 1 7 LYS HB3 H 11.017 4.286 1.606 1.00 . A A . 7 LYS HB3 1 1
7 9215 1 1 7 LYS HD2 H 12.961 6.693 1.895 1.00 . A A . 7 LYS HD2 1 1
7 9216 1 1 7 LYS HD3 H 12.929 5.446 0.646 1.00 . A A . 7 LYS HD3 1 1
7 9217 1 1 7 LYS HE2 H 12.542 7.196 -1.048 1.00 . A A . 7 LYS HE2 1 1
7 9218 1 1 7 LYS HE3 H 12.654 8.417 0.221 1.00 . A A . 7 LYS HE3 1 1
7 9219 1 1 7 LYS HG2 H 10.616 6.144 0.076 1.00 . A A . 7 LYS HG2 1 1
7 9220 1 1 7 LYS HG3 H 10.660 7.274 1.435 1.00 . A A . 7 LYS HG3 1 1
7 9221 1 1 7 LYS HZ1 H 14.740 8.060 -1.058 1.00 . A A . 7 LYS HZ1 1 1
7 9222 1 1 7 LYS HZ2 H 14.826 6.496 -0.403 1.00 . A A . 7 LYS HZ2 1 1
7 9223 1 1 7 LYS HZ3 H 14.913 7.848 0.618 1.00 . A A . 7 LYS HZ3 1 1
7 9224 1 1 7 LYS N N 8.564 6.254 2.835 1.00 . A A . 7 LYS N 1 1
7 9225 1 1 7 LYS NZ N 14.468 7.462 -0.245 1.00 . A A . 7 LYS NZ 1 1
7 9226 1 1 7 LYS O O 8.404 2.806 2.536 1.00 . A A . 7 LYS O 1 1
7 9227 1 1 8 ALA C C 7.425 2.454 5.296 1.00 . A A . 8 ALA C 1 1
7 9228 1 1 8 ALA CA C 8.891 2.860 5.280 1.00 . A A . 8 ALA CA 1 1
7 9229 1 1 8 ALA CB C 9.349 3.257 6.673 1.00 . A A . 8 ALA CB 1 1
7 9230 1 1 8 ALA H H 9.486 4.800 4.678 1.00 . A A . 8 ALA H 1 1
7 9231 1 1 8 ALA HA H 9.485 2.016 4.959 1.00 . A A . 8 ALA HA 1 1
7 9232 1 1 8 ALA HB1 H 8.742 4.077 7.029 1.00 . A A . 8 ALA HB1 1 1
7 9233 1 1 8 ALA HB2 H 10.382 3.563 6.635 1.00 . A A . 8 ALA HB2 1 1
7 9234 1 1 8 ALA HB3 H 9.244 2.416 7.343 1.00 . A A . 8 ALA HB3 1 1
7 9235 1 1 8 ALA N N 9.116 3.951 4.343 1.00 . A A . 8 ALA N 1 1
7 9236 1 1 8 ALA O O 7.099 1.275 5.178 1.00 . A A . 8 ALA O 1 1
7 9237 1 1 9 ILE C C 4.676 2.481 4.147 1.00 . A A . 9 ILE C 1 1
7 9238 1 1 9 ILE CA C 5.109 3.198 5.426 1.00 . A A . 9 ILE CA 1 1
7 9239 1 1 9 ILE CB C 4.324 4.518 5.558 1.00 . A A . 9 ILE CB 1 1
7 9240 1 1 9 ILE CD1 C 4.010 6.572 7.046 1.00 . A A . 9 ILE CD1 1 1
7 9241 1 1 9 ILE CG1 C 4.676 5.219 6.873 1.00 . A A . 9 ILE CG1 1 1
7 9242 1 1 9 ILE CG2 C 2.825 4.264 5.478 1.00 . A A . 9 ILE CG2 1 1
7 9243 1 1 9 ILE H H 6.878 4.361 5.530 1.00 . A A . 9 ILE H 1 1
7 9244 1 1 9 ILE HA H 4.877 2.575 6.275 1.00 . A A . 9 ILE HA 1 1
7 9245 1 1 9 ILE HB H 4.604 5.155 4.732 1.00 . A A . 9 ILE HB 1 1
7 9246 1 1 9 ILE HD11 H 2.938 6.452 6.987 1.00 . A A . 9 ILE HD11 1 1
7 9247 1 1 9 ILE HD12 H 4.339 7.243 6.267 1.00 . A A . 9 ILE HD12 1 1
7 9248 1 1 9 ILE HD13 H 4.273 6.980 8.009 1.00 . A A . 9 ILE HD13 1 1
7 9249 1 1 9 ILE HG12 H 4.364 4.596 7.696 1.00 . A A . 9 ILE HG12 1 1
7 9250 1 1 9 ILE HG13 H 5.747 5.365 6.924 1.00 . A A . 9 ILE HG13 1 1
7 9251 1 1 9 ILE HG21 H 2.523 3.609 6.284 1.00 . A A . 9 ILE HG21 1 1
7 9252 1 1 9 ILE HG22 H 2.585 3.804 4.530 1.00 . A A . 9 ILE HG22 1 1
7 9253 1 1 9 ILE HG23 H 2.301 5.204 5.562 1.00 . A A . 9 ILE HG23 1 1
7 9254 1 1 9 ILE N N 6.550 3.442 5.423 1.00 . A A . 9 ILE N 1 1
7 9255 1 1 9 ILE O O 4.003 1.449 4.197 1.00 . A A . 9 ILE O 1 1
7 9256 1 1 10 PHE C C 5.211 1.030 1.566 1.00 . A A . 10 PHE C 1 1
7 9257 1 1 10 PHE CA C 4.728 2.473 1.708 1.00 . A A . 10 PHE CA 1 1
7 9258 1 1 10 PHE CB C 5.321 3.336 0.591 1.00 . A A . 10 PHE CB 1 1
7 9259 1 1 10 PHE CD1 C 3.838 2.988 -1.407 1.00 . A A . 10 PHE CD1 1 1
7 9260 1 1 10 PHE CD2 C 6.068 2.146 -1.493 1.00 . A A . 10 PHE CD2 1 1
7 9261 1 1 10 PHE CE1 C 3.606 2.509 -2.683 1.00 . A A . 10 PHE CE1 1 1
7 9262 1 1 10 PHE CE2 C 5.842 1.665 -2.769 1.00 . A A . 10 PHE CE2 1 1
7 9263 1 1 10 PHE CG C 5.069 2.810 -0.797 1.00 . A A . 10 PHE CG 1 1
7 9264 1 1 10 PHE CZ C 4.609 1.847 -3.366 1.00 . A A . 10 PHE CZ 1 1
7 9265 1 1 10 PHE H H 5.638 3.836 3.044 1.00 . A A . 10 PHE H 1 1
7 9266 1 1 10 PHE HA H 3.651 2.488 1.628 1.00 . A A . 10 PHE HA 1 1
7 9267 1 1 10 PHE HB2 H 4.892 4.326 0.649 1.00 . A A . 10 PHE HB2 1 1
7 9268 1 1 10 PHE HB3 H 6.390 3.408 0.733 1.00 . A A . 10 PHE HB3 1 1
7 9269 1 1 10 PHE HD1 H 3.052 3.506 -0.875 1.00 . A A . 10 PHE HD1 1 1
7 9270 1 1 10 PHE HD2 H 7.033 2.002 -1.027 1.00 . A A . 10 PHE HD2 1 1
7 9271 1 1 10 PHE HE1 H 2.643 2.656 -3.147 1.00 . A A . 10 PHE HE1 1 1
7 9272 1 1 10 PHE HE2 H 6.628 1.148 -3.299 1.00 . A A . 10 PHE HE2 1 1
7 9273 1 1 10 PHE HZ H 4.429 1.473 -4.362 1.00 . A A . 10 PHE HZ 1 1
7 9274 1 1 10 PHE N N 5.083 3.028 3.010 1.00 . A A . 10 PHE N 1 1
7 9275 1 1 10 PHE O O 4.419 0.128 1.296 1.00 . A A . 10 PHE O 1 1
7 9276 1 1 11 SER C C 6.544 -1.529 2.545 1.00 . A A . 11 SER C 1 1
7 9277 1 1 11 SER CA C 7.102 -0.499 1.565 1.00 . A A . 11 SER CA 1 1
7 9278 1 1 11 SER CB C 8.626 -0.421 1.681 1.00 . A A . 11 SER CB 1 1
7 9279 1 1 11 SER H H 7.075 1.558 2.076 1.00 . A A . 11 SER H 1 1
7 9280 1 1 11 SER HA H 6.849 -0.813 0.562 1.00 . A A . 11 SER HA 1 1
7 9281 1 1 11 SER HB2 H 9.037 -1.420 1.663 1.00 . A A . 11 SER HB2 1 1
7 9282 1 1 11 SER HB3 H 9.020 0.145 0.849 1.00 . A A . 11 SER HB3 1 1
7 9283 1 1 11 SER HG H 8.852 1.162 2.825 1.00 . A A . 11 SER HG 1 1
7 9284 1 1 11 SER N N 6.506 0.815 1.774 1.00 . A A . 11 SER N 1 1
7 9285 1 1 11 SER O O 6.250 -2.659 2.157 1.00 . A A . 11 SER O 1 1
7 9286 1 1 11 SER OG O 9.019 0.211 2.889 1.00 . A A . 11 SER OG 1 1
7 9287 1 1 12 GLU C C 4.464 -2.502 4.518 1.00 . A A . 12 GLU C 1 1
7 9288 1 1 12 GLU CA C 5.887 -2.046 4.830 1.00 . A A . 12 GLU CA 1 1
7 9289 1 1 12 GLU CB C 5.923 -1.377 6.204 1.00 . A A . 12 GLU CB 1 1
7 9290 1 1 12 GLU CD C 5.544 -1.636 8.687 1.00 . A A . 12 GLU CD 1 1
7 9291 1 1 12 GLU CG C 5.640 -2.333 7.348 1.00 . A A . 12 GLU CG 1 1
7 9292 1 1 12 GLU H H 6.607 -0.210 4.053 1.00 . A A . 12 GLU H 1 1
7 9293 1 1 12 GLU HA H 6.534 -2.910 4.844 1.00 . A A . 12 GLU HA 1 1
7 9294 1 1 12 GLU HB2 H 6.901 -0.945 6.357 1.00 . A A . 12 GLU HB2 1 1
7 9295 1 1 12 GLU HB3 H 5.183 -0.590 6.229 1.00 . A A . 12 GLU HB3 1 1
7 9296 1 1 12 GLU HG2 H 4.705 -2.837 7.153 1.00 . A A . 12 GLU HG2 1 1
7 9297 1 1 12 GLU HG3 H 6.437 -3.063 7.393 1.00 . A A . 12 GLU HG3 1 1
7 9298 1 1 12 GLU N N 6.379 -1.135 3.805 1.00 . A A . 12 GLU N 1 1
7 9299 1 1 12 GLU O O 4.154 -3.695 4.578 1.00 . A A . 12 GLU O 1 1
7 9300 1 1 12 GLU OE1 O 6.581 -1.166 9.196 1.00 . A A . 12 GLU OE1 1 1
7 9301 1 1 12 GLU OE2 O 4.428 -1.567 9.243 1.00 . A A . 12 GLU OE2 1 1
7 9302 1 1 13 ASN C C 2.094 -2.628 2.570 1.00 . A A . 13 ASN C 1 1
7 9303 1 1 13 ASN CA C 2.213 -1.863 3.880 1.00 . A A . 13 ASN CA 1 1
7 9304 1 1 13 ASN CB C 1.363 -0.593 3.841 1.00 . A A . 13 ASN CB 1 1
7 9305 1 1 13 ASN CG C 1.178 0.011 5.220 1.00 . A A . 13 ASN CG 1 1
7 9306 1 1 13 ASN H H 3.915 -0.619 4.117 1.00 . A A . 13 ASN H 1 1
7 9307 1 1 13 ASN HA H 1.849 -2.498 4.675 1.00 . A A . 13 ASN HA 1 1
7 9308 1 1 13 ASN HB2 H 1.846 0.136 3.209 1.00 . A A . 13 ASN HB2 1 1
7 9309 1 1 13 ASN HB3 H 0.389 -0.829 3.437 1.00 . A A . 13 ASN HB3 1 1
7 9310 1 1 13 ASN HD21 H 1.030 1.826 4.432 1.00 . A A . 13 ASN HD21 1 1
7 9311 1 1 13 ASN HD22 H 0.918 1.739 6.153 1.00 . A A . 13 ASN HD22 1 1
7 9312 1 1 13 ASN N N 3.605 -1.552 4.174 1.00 . A A . 13 ASN N 1 1
7 9313 1 1 13 ASN ND2 N 1.023 1.322 5.274 1.00 . A A . 13 ASN ND2 1 1
7 9314 1 1 13 ASN O O 1.347 -3.599 2.485 1.00 . A A . 13 ASN O 1 1
7 9315 1 1 13 ASN OD1 O 1.167 -0.701 6.229 1.00 . A A . 13 ASN OD1 1 1
7 9316 1 1 14 LEU C C 3.326 -4.361 0.491 1.00 . A A . 14 LEU C 1 1
7 9317 1 1 14 LEU CA C 2.877 -2.919 0.283 1.00 . A A . 14 LEU CA 1 1
7 9318 1 1 14 LEU CB C 3.812 -2.217 -0.711 1.00 . A A . 14 LEU CB 1 1
7 9319 1 1 14 LEU CD1 C 2.614 -2.905 -2.812 1.00 . A A . 14 LEU CD1 1 1
7 9320 1 1 14 LEU CD2 C 5.010 -2.195 -2.913 1.00 . A A . 14 LEU CD2 1 1
7 9321 1 1 14 LEU CG C 3.947 -2.894 -2.079 1.00 . A A . 14 LEU CG 1 1
7 9322 1 1 14 LEU H H 3.413 -1.406 1.675 1.00 . A A . 14 LEU H 1 1
7 9323 1 1 14 LEU HA H 1.872 -2.919 -0.116 1.00 . A A . 14 LEU HA 1 1
7 9324 1 1 14 LEU HB2 H 3.451 -1.212 -0.868 1.00 . A A . 14 LEU HB2 1 1
7 9325 1 1 14 LEU HB3 H 4.795 -2.163 -0.267 1.00 . A A . 14 LEU HB3 1 1
7 9326 1 1 14 LEU HD11 H 2.736 -3.384 -3.772 1.00 . A A . 14 LEU HD11 1 1
7 9327 1 1 14 LEU HD12 H 2.276 -1.891 -2.956 1.00 . A A . 14 LEU HD12 1 1
7 9328 1 1 14 LEU HD13 H 1.887 -3.449 -2.229 1.00 . A A . 14 LEU HD13 1 1
7 9329 1 1 14 LEU HD21 H 4.734 -1.159 -3.052 1.00 . A A . 14 LEU HD21 1 1
7 9330 1 1 14 LEU HD22 H 5.089 -2.679 -3.875 1.00 . A A . 14 LEU HD22 1 1
7 9331 1 1 14 LEU HD23 H 5.961 -2.247 -2.404 1.00 . A A . 14 LEU HD23 1 1
7 9332 1 1 14 LEU HG H 4.256 -3.918 -1.936 1.00 . A A . 14 LEU HG 1 1
7 9333 1 1 14 LEU N N 2.854 -2.211 1.560 1.00 . A A . 14 LEU N 1 1
7 9334 1 1 14 LEU O O 2.724 -5.296 -0.039 1.00 . A A . 14 LEU O 1 1
7 9335 1 1 15 ASN C C 3.859 -6.721 2.274 1.00 . A A . 15 ASN C 1 1
7 9336 1 1 15 ASN CA C 4.917 -5.850 1.598 1.00 . A A . 15 ASN CA 1 1
7 9337 1 1 15 ASN CB C 6.144 -5.714 2.507 1.00 . A A . 15 ASN CB 1 1
7 9338 1 1 15 ASN CG C 7.007 -6.960 2.530 1.00 . A A . 15 ASN CG 1 1
7 9339 1 1 15 ASN H H 4.805 -3.734 1.681 1.00 . A A . 15 ASN H 1 1
7 9340 1 1 15 ASN HA H 5.215 -6.314 0.670 1.00 . A A . 15 ASN HA 1 1
7 9341 1 1 15 ASN HB2 H 6.750 -4.893 2.160 1.00 . A A . 15 ASN HB2 1 1
7 9342 1 1 15 ASN HB3 H 5.815 -5.510 3.516 1.00 . A A . 15 ASN HB3 1 1
7 9343 1 1 15 ASN HD21 H 8.124 -6.233 1.059 1.00 . A A . 15 ASN HD21 1 1
7 9344 1 1 15 ASN HD22 H 8.581 -7.790 1.647 1.00 . A A . 15 ASN HD22 1 1
7 9345 1 1 15 ASN N N 4.372 -4.529 1.290 1.00 . A A . 15 ASN N 1 1
7 9346 1 1 15 ASN ND2 N 8.002 -6.999 1.658 1.00 . A A . 15 ASN ND2 1 1
7 9347 1 1 15 ASN O O 3.818 -7.934 2.074 1.00 . A A . 15 ASN O 1 1
7 9348 1 1 15 ASN OD1 O 6.796 -7.869 3.333 1.00 . A A . 15 ASN OD1 1 1
7 9349 1 1 16 SER C C 0.915 -7.377 2.757 1.00 . A A . 16 SER C 1 1
7 9350 1 1 16 SER CA C 1.917 -6.784 3.750 1.00 . A A . 16 SER CA 1 1
7 9351 1 1 16 SER CB C 1.201 -5.832 4.712 1.00 . A A . 16 SER CB 1 1
7 9352 1 1 16 SER H H 3.070 -5.113 3.158 1.00 . A A . 16 SER H 1 1
7 9353 1 1 16 SER HA H 2.360 -7.588 4.317 1.00 . A A . 16 SER HA 1 1
7 9354 1 1 16 SER HB2 H 0.747 -5.027 4.149 1.00 . A A . 16 SER HB2 1 1
7 9355 1 1 16 SER HB3 H 0.433 -6.373 5.245 1.00 . A A . 16 SER HB3 1 1
7 9356 1 1 16 SER HG H 2.822 -4.825 5.185 1.00 . A A . 16 SER HG 1 1
7 9357 1 1 16 SER N N 2.990 -6.084 3.053 1.00 . A A . 16 SER N 1 1
7 9358 1 1 16 SER O O 0.384 -8.465 2.972 1.00 . A A . 16 SER O 1 1
7 9359 1 1 16 SER OG O 2.106 -5.274 5.653 1.00 . A A . 16 SER OG 1 1
7 9360 1 1 17 TYR C C 0.401 -8.211 -0.216 1.00 . A A . 17 TYR C 1 1
7 9361 1 1 17 TYR CA C -0.257 -7.136 0.643 1.00 . A A . 17 TYR CA 1 1
7 9362 1 1 17 TYR CB C -0.746 -5.974 -0.229 1.00 . A A . 17 TYR CB 1 1
7 9363 1 1 17 TYR CD1 C -2.714 -5.216 1.160 1.00 . A A . 17 TYR CD1 1 1
7 9364 1 1 17 TYR CD2 C -1.006 -3.629 0.668 1.00 . A A . 17 TYR CD2 1 1
7 9365 1 1 17 TYR CE1 C -3.404 -4.256 1.877 1.00 . A A . 17 TYR CE1 1 1
7 9366 1 1 17 TYR CE2 C -1.688 -2.664 1.387 1.00 . A A . 17 TYR CE2 1 1
7 9367 1 1 17 TYR CG C -1.504 -4.919 0.544 1.00 . A A . 17 TYR CG 1 1
7 9368 1 1 17 TYR CZ C -2.888 -2.982 1.988 1.00 . A A . 17 TYR CZ 1 1
7 9369 1 1 17 TYR H H 1.116 -5.795 1.544 1.00 . A A . 17 TYR H 1 1
7 9370 1 1 17 TYR HA H -1.104 -7.573 1.148 1.00 . A A . 17 TYR HA 1 1
7 9371 1 1 17 TYR HB2 H 0.105 -5.500 -0.695 1.00 . A A . 17 TYR HB2 1 1
7 9372 1 1 17 TYR HB3 H -1.401 -6.360 -0.996 1.00 . A A . 17 TYR HB3 1 1
7 9373 1 1 17 TYR HD1 H -3.116 -6.215 1.075 1.00 . A A . 17 TYR HD1 1 1
7 9374 1 1 17 TYR HD2 H -0.067 -3.383 0.196 1.00 . A A . 17 TYR HD2 1 1
7 9375 1 1 17 TYR HE1 H -4.344 -4.508 2.348 1.00 . A A . 17 TYR HE1 1 1
7 9376 1 1 17 TYR HE2 H -1.284 -1.666 1.469 1.00 . A A . 17 TYR HE2 1 1
7 9377 1 1 17 TYR HH H -3.469 -1.166 2.278 1.00 . A A . 17 TYR HH 1 1
7 9378 1 1 17 TYR N N 0.667 -6.661 1.665 1.00 . A A . 17 TYR N 1 1
7 9379 1 1 17 TYR O O -0.257 -9.151 -0.664 1.00 . A A . 17 TYR O 1 1
7 9380 1 1 17 TYR OH O -3.572 -2.025 2.707 1.00 . A A . 17 TYR OH 1 1
7 9381 1 1 18 ILE C C 2.494 -10.397 -0.439 1.00 . A A . 18 ILE C 1 1
7 9382 1 1 18 ILE CA C 2.471 -9.061 -1.181 1.00 . A A . 18 ILE CA 1 1
7 9383 1 1 18 ILE CB C 3.920 -8.582 -1.426 1.00 . A A . 18 ILE CB 1 1
7 9384 1 1 18 ILE CD1 C 5.283 -6.630 -2.323 1.00 . A A . 18 ILE CD1 1 1
7 9385 1 1 18 ILE CG1 C 3.917 -7.270 -2.214 1.00 . A A . 18 ILE CG1 1 1
7 9386 1 1 18 ILE CG2 C 4.722 -9.646 -2.169 1.00 . A A . 18 ILE CG2 1 1
7 9387 1 1 18 ILE H H 2.166 -7.282 -0.071 1.00 . A A . 18 ILE H 1 1
7 9388 1 1 18 ILE HA H 1.990 -9.198 -2.137 1.00 . A A . 18 ILE HA 1 1
7 9389 1 1 18 ILE HB H 4.390 -8.418 -0.468 1.00 . A A . 18 ILE HB 1 1
7 9390 1 1 18 ILE HD11 H 5.952 -7.302 -2.838 1.00 . A A . 18 ILE HD11 1 1
7 9391 1 1 18 ILE HD12 H 5.666 -6.432 -1.333 1.00 . A A . 18 ILE HD12 1 1
7 9392 1 1 18 ILE HD13 H 5.206 -5.703 -2.872 1.00 . A A . 18 ILE HD13 1 1
7 9393 1 1 18 ILE HG12 H 3.560 -7.461 -3.217 1.00 . A A . 18 ILE HG12 1 1
7 9394 1 1 18 ILE HG13 H 3.254 -6.567 -1.730 1.00 . A A . 18 ILE HG13 1 1
7 9395 1 1 18 ILE HG21 H 5.738 -9.303 -2.305 1.00 . A A . 18 ILE HG21 1 1
7 9396 1 1 18 ILE HG22 H 4.272 -9.828 -3.132 1.00 . A A . 18 ILE HG22 1 1
7 9397 1 1 18 ILE HG23 H 4.725 -10.560 -1.594 1.00 . A A . 18 ILE HG23 1 1
7 9398 1 1 18 ILE N N 1.706 -8.073 -0.426 1.00 . A A . 18 ILE N 1 1
7 9399 1 1 18 ILE O O 2.222 -11.448 -1.018 1.00 . A A . 18 ILE O 1 1
7 9400 1 1 19 ALA C C 1.473 -12.099 1.989 1.00 . A A . 19 ALA C 1 1
7 9401 1 1 19 ALA CA C 2.861 -11.541 1.687 1.00 . A A . 19 ALA CA 1 1
7 9402 1 1 19 ALA CB C 3.606 -11.240 2.981 1.00 . A A . 19 ALA CB 1 1
7 9403 1 1 19 ALA H H 2.938 -9.464 1.273 1.00 . A A . 19 ALA H 1 1
7 9404 1 1 19 ALA HA H 3.424 -12.285 1.141 1.00 . A A . 19 ALA HA 1 1
7 9405 1 1 19 ALA HB1 H 3.072 -10.481 3.539 1.00 . A A . 19 ALA HB1 1 1
7 9406 1 1 19 ALA HB2 H 4.601 -10.885 2.751 1.00 . A A . 19 ALA HB2 1 1
7 9407 1 1 19 ALA HB3 H 3.673 -12.140 3.575 1.00 . A A . 19 ALA HB3 1 1
7 9408 1 1 19 ALA N N 2.779 -10.340 0.857 1.00 . A A . 19 ALA N 1 1
7 9409 1 1 19 ALA O O 1.334 -13.161 2.601 1.00 . A A . 19 ALA O 1 1
7 9410 1 1 20 LYS C C -1.344 -12.719 0.607 1.00 . A A . 20 LYS C 1 1
7 9411 1 1 20 LYS CA C -0.927 -11.803 1.753 1.00 . A A . 20 LYS CA 1 1
7 9412 1 1 20 LYS CB C -1.847 -10.585 1.820 1.00 . A A . 20 LYS CB 1 1
7 9413 1 1 20 LYS CD C -3.917 -9.521 2.753 1.00 . A A . 20 LYS CD 1 1
7 9414 1 1 20 LYS CE C -5.073 -9.675 3.730 1.00 . A A . 20 LYS CE 1 1
7 9415 1 1 20 LYS CG C -3.108 -10.802 2.638 1.00 . A A . 20 LYS CG 1 1
7 9416 1 1 20 LYS H H 0.623 -10.527 1.100 1.00 . A A . 20 LYS H 1 1
7 9417 1 1 20 LYS HA H -0.986 -12.349 2.685 1.00 . A A . 20 LYS HA 1 1
7 9418 1 1 20 LYS HB2 H -1.298 -9.764 2.251 1.00 . A A . 20 LYS HB2 1 1
7 9419 1 1 20 LYS HB3 H -2.141 -10.317 0.815 1.00 . A A . 20 LYS HB3 1 1
7 9420 1 1 20 LYS HD2 H -3.271 -8.728 3.101 1.00 . A A . 20 LYS HD2 1 1
7 9421 1 1 20 LYS HD3 H -4.311 -9.266 1.780 1.00 . A A . 20 LYS HD3 1 1
7 9422 1 1 20 LYS HE2 H -5.657 -8.767 3.719 1.00 . A A . 20 LYS HE2 1 1
7 9423 1 1 20 LYS HE3 H -5.692 -10.501 3.409 1.00 . A A . 20 LYS HE3 1 1
7 9424 1 1 20 LYS HG2 H -3.713 -11.556 2.160 1.00 . A A . 20 LYS HG2 1 1
7 9425 1 1 20 LYS HG3 H -2.830 -11.132 3.629 1.00 . A A . 20 LYS HG3 1 1
7 9426 1 1 20 LYS HZ1 H -3.988 -9.151 5.443 1.00 . A A . 20 LYS HZ1 1 1
7 9427 1 1 20 LYS HZ2 H -4.062 -10.821 5.161 1.00 . A A . 20 LYS HZ2 1 1
7 9428 1 1 20 LYS HZ3 H -5.420 -10.005 5.765 1.00 . A A . 20 LYS HZ3 1 1
7 9429 1 1 20 LYS N N 0.448 -11.375 1.561 1.00 . A A . 20 LYS N 1 1
7 9430 1 1 20 LYS NZ N -4.603 -9.930 5.120 1.00 . A A . 20 LYS NZ 1 1
7 9431 1 1 20 LYS O O -2.263 -13.528 0.736 1.00 . A A . 20 LYS O 1 1
7 9432 1 1 21 SER C C 0.165 -14.471 -1.829 1.00 . A A . 21 SER C 1 1
7 9433 1 1 21 SER CA C -0.914 -13.395 -1.684 1.00 . A A . 21 SER CA 1 1
7 9434 1 1 21 SER CB C -0.959 -12.505 -2.932 1.00 . A A . 21 SER CB 1 1
7 9435 1 1 21 SER H H 0.069 -11.915 -0.545 1.00 . A A . 21 SER H 1 1
7 9436 1 1 21 SER HA H -1.873 -13.874 -1.554 1.00 . A A . 21 SER HA 1 1
7 9437 1 1 21 SER HB2 H -1.606 -11.662 -2.746 1.00 . A A . 21 SER HB2 1 1
7 9438 1 1 21 SER HB3 H 0.038 -12.151 -3.154 1.00 . A A . 21 SER HB3 1 1
7 9439 1 1 21 SER HG H -2.405 -13.344 -3.960 1.00 . A A . 21 SER HG 1 1
7 9440 1 1 21 SER N N -0.650 -12.583 -0.510 1.00 . A A . 21 SER N 1 1
7 9441 1 1 21 SER O O 1.103 -14.529 -1.034 1.00 . A A . 21 SER O 1 1
7 9442 1 1 21 SER OG O -1.451 -13.215 -4.056 1.00 . A A . 21 SER OG 1 1
7 9443 1 1 22 GLU C C 1.958 -15.981 -4.180 1.00 . A A . 22 GLU C 1 1
7 9444 1 1 22 GLU CA C 0.989 -16.390 -3.076 1.00 . A A . 22 GLU CA 1 1
7 9445 1 1 22 GLU CB C 0.298 -17.704 -3.475 1.00 . A A . 22 GLU CB 1 1
7 9446 1 1 22 GLU CD C -2.024 -16.987 -4.166 1.00 . A A . 22 GLU CD 1 1
7 9447 1 1 22 GLU CG C -1.192 -17.771 -3.172 1.00 . A A . 22 GLU CG 1 1
7 9448 1 1 22 GLU H H -0.756 -15.238 -3.432 1.00 . A A . 22 GLU H 1 1
7 9449 1 1 22 GLU HA H 1.546 -16.547 -2.165 1.00 . A A . 22 GLU HA 1 1
7 9450 1 1 22 GLU HB2 H 0.427 -17.846 -4.536 1.00 . A A . 22 GLU HB2 1 1
7 9451 1 1 22 GLU HB3 H 0.784 -18.517 -2.956 1.00 . A A . 22 GLU HB3 1 1
7 9452 1 1 22 GLU HG2 H -1.504 -18.803 -3.200 1.00 . A A . 22 GLU HG2 1 1
7 9453 1 1 22 GLU HG3 H -1.365 -17.370 -2.184 1.00 . A A . 22 GLU HG3 1 1
7 9454 1 1 22 GLU N N 0.022 -15.326 -2.835 1.00 . A A . 22 GLU N 1 1
7 9455 1 1 22 GLU O O 2.869 -16.731 -4.536 1.00 . A A . 22 GLU O 1 1
7 9456 1 1 22 GLU OE1 O -2.052 -17.369 -5.353 1.00 . A A . 22 GLU OE1 1 1
7 9457 1 1 22 GLU OE2 O -2.645 -15.979 -3.768 1.00 . A A . 22 GLU OE2 1 1
7 9458 1 1 23 LYS C C 3.894 -13.788 -5.331 1.00 . A A . 23 LYS C 1 1
7 9459 1 1 23 LYS CA C 2.547 -14.294 -5.823 1.00 . A A . 23 LYS CA 1 1
7 9460 1 1 23 LYS CB C 1.789 -13.183 -6.554 1.00 . A A . 23 LYS CB 1 1
7 9461 1 1 23 LYS CD C -0.076 -14.753 -7.196 1.00 . A A . 23 LYS CD 1 1
7 9462 1 1 23 LYS CE C -0.950 -15.262 -8.328 1.00 . A A . 23 LYS CE 1 1
7 9463 1 1 23 LYS CG C 0.879 -13.673 -7.672 1.00 . A A . 23 LYS CG 1 1
7 9464 1 1 23 LYS H H 1.035 -14.225 -4.365 1.00 . A A . 23 LYS H 1 1
7 9465 1 1 23 LYS HA H 2.714 -15.113 -6.506 1.00 . A A . 23 LYS HA 1 1
7 9466 1 1 23 LYS HB2 H 1.182 -12.653 -5.839 1.00 . A A . 23 LYS HB2 1 1
7 9467 1 1 23 LYS HB3 H 2.504 -12.499 -6.975 1.00 . A A . 23 LYS HB3 1 1
7 9468 1 1 23 LYS HD2 H 0.497 -15.576 -6.799 1.00 . A A . 23 LYS HD2 1 1
7 9469 1 1 23 LYS HD3 H -0.706 -14.345 -6.420 1.00 . A A . 23 LYS HD3 1 1
7 9470 1 1 23 LYS HE2 H -1.682 -14.507 -8.569 1.00 . A A . 23 LYS HE2 1 1
7 9471 1 1 23 LYS HE3 H -0.329 -15.449 -9.191 1.00 . A A . 23 LYS HE3 1 1
7 9472 1 1 23 LYS HG2 H 0.302 -12.840 -8.044 1.00 . A A . 23 LYS HG2 1 1
7 9473 1 1 23 LYS HG3 H 1.488 -14.072 -8.470 1.00 . A A . 23 LYS HG3 1 1
7 9474 1 1 23 LYS HZ1 H -2.244 -16.365 -7.108 1.00 . A A . 23 LYS HZ1 1 1
7 9475 1 1 23 LYS HZ2 H -0.963 -17.269 -7.756 1.00 . A A . 23 LYS HZ2 1 1
7 9476 1 1 23 LYS HZ3 H -2.274 -16.827 -8.742 1.00 . A A . 23 LYS HZ3 1 1
7 9477 1 1 23 LYS N N 1.746 -14.792 -4.722 1.00 . A A . 23 LYS N 1 1
7 9478 1 1 23 LYS NZ N -1.657 -16.517 -7.958 1.00 . A A . 23 LYS NZ 1 1
7 9479 1 1 23 LYS O O 3.973 -13.018 -4.375 1.00 . A A . 23 LYS O 1 1
7 9480 1 1 24 THR C C 6.596 -12.461 -6.241 1.00 . A A . 24 THR C 1 1
7 9481 1 1 24 THR CA C 6.298 -13.829 -5.650 1.00 . A A . 24 THR CA 1 1
7 9482 1 1 24 THR CB C 7.333 -14.841 -6.177 1.00 . A A . 24 THR CB 1 1
7 9483 1 1 24 THR CG2 C 7.171 -16.189 -5.493 1.00 . A A . 24 THR CG2 1 1
7 9484 1 1 24 THR H H 4.815 -14.876 -6.717 1.00 . A A . 24 THR H 1 1
7 9485 1 1 24 THR HA H 6.386 -13.776 -4.578 1.00 . A A . 24 THR HA 1 1
7 9486 1 1 24 THR HB H 8.323 -14.463 -5.966 1.00 . A A . 24 THR HB 1 1
7 9487 1 1 24 THR HG1 H 7.693 -15.759 -7.901 1.00 . A A . 24 THR HG1 1 1
7 9488 1 1 24 THR HG21 H 6.173 -16.563 -5.668 1.00 . A A . 24 THR HG21 1 1
7 9489 1 1 24 THR HG22 H 7.333 -16.076 -4.431 1.00 . A A . 24 THR HG22 1 1
7 9490 1 1 24 THR HG23 H 7.892 -16.888 -5.895 1.00 . A A . 24 THR HG23 1 1
7 9491 1 1 24 THR N N 4.948 -14.243 -5.984 1.00 . A A . 24 THR N 1 1
7 9492 1 1 24 THR O O 5.835 -11.955 -7.071 1.00 . A A . 24 THR O 1 1
7 9493 1 1 24 THR OG1 O 7.181 -14.995 -7.598 1.00 . A A . 24 THR OG1 1 1
7 9494 1 1 25 GLN C C 8.344 -10.731 -7.889 1.00 . A A . 25 GLN C 1 1
7 9495 1 1 25 GLN CA C 8.150 -10.602 -6.382 1.00 . A A . 25 GLN CA 1 1
7 9496 1 1 25 GLN CB C 9.450 -10.150 -5.712 1.00 . A A . 25 GLN CB 1 1
7 9497 1 1 25 GLN CD C 10.543 -9.205 -3.626 1.00 . A A . 25 GLN CD 1 1
7 9498 1 1 25 GLN CG C 9.251 -9.643 -4.290 1.00 . A A . 25 GLN CG 1 1
7 9499 1 1 25 GLN H H 8.221 -12.285 -5.091 1.00 . A A . 25 GLN H 1 1
7 9500 1 1 25 GLN HA H 7.384 -9.864 -6.194 1.00 . A A . 25 GLN HA 1 1
7 9501 1 1 25 GLN HB2 H 10.138 -10.983 -5.680 1.00 . A A . 25 GLN HB2 1 1
7 9502 1 1 25 GLN HB3 H 9.886 -9.359 -6.299 1.00 . A A . 25 GLN HB3 1 1
7 9503 1 1 25 GLN HE21 H 11.316 -8.701 -5.384 1.00 . A A . 25 GLN HE21 1 1
7 9504 1 1 25 GLN HE22 H 12.344 -8.458 -4.016 1.00 . A A . 25 GLN HE22 1 1
7 9505 1 1 25 GLN HG2 H 8.578 -8.798 -4.318 1.00 . A A . 25 GLN HG2 1 1
7 9506 1 1 25 GLN HG3 H 8.809 -10.431 -3.699 1.00 . A A . 25 GLN HG3 1 1
7 9507 1 1 25 GLN N N 7.699 -11.866 -5.815 1.00 . A A . 25 GLN N 1 1
7 9508 1 1 25 GLN NE2 N 11.496 -8.740 -4.422 1.00 . A A . 25 GLN NE2 1 1
7 9509 1 1 25 GLN O O 8.106 -9.787 -8.639 1.00 . A A . 25 GLN O 1 1
7 9510 1 1 25 GLN OE1 O 10.685 -9.284 -2.405 1.00 . A A . 25 GLN OE1 1 1
7 9511 1 1 26 LEU C C 7.589 -12.333 -10.436 1.00 . A A . 26 LEU C 1 1
7 9512 1 1 26 LEU CA C 8.933 -12.213 -9.720 1.00 . A A . 26 LEU CA 1 1
7 9513 1 1 26 LEU CB C 9.731 -13.503 -9.845 1.00 . A A . 26 LEU CB 1 1
7 9514 1 1 26 LEU CD1 C 11.952 -14.661 -9.727 1.00 . A A . 26 LEU CD1 1 1
7 9515 1 1 26 LEU CD2 C 11.655 -12.679 -11.209 1.00 . A A . 26 LEU CD2 1 1
7 9516 1 1 26 LEU CG C 11.248 -13.325 -9.895 1.00 . A A . 26 LEU CG 1 1
7 9517 1 1 26 LEU H H 8.942 -12.620 -7.665 1.00 . A A . 26 LEU H 1 1
7 9518 1 1 26 LEU HA H 9.497 -11.408 -10.166 1.00 . A A . 26 LEU HA 1 1
7 9519 1 1 26 LEU HB2 H 9.493 -14.128 -8.996 1.00 . A A . 26 LEU HB2 1 1
7 9520 1 1 26 LEU HB3 H 9.417 -14.006 -10.733 1.00 . A A . 26 LEU HB3 1 1
7 9521 1 1 26 LEU HD11 H 13.020 -14.510 -9.775 1.00 . A A . 26 LEU HD11 1 1
7 9522 1 1 26 LEU HD12 H 11.646 -15.331 -10.517 1.00 . A A . 26 LEU HD12 1 1
7 9523 1 1 26 LEU HD13 H 11.691 -15.088 -8.769 1.00 . A A . 26 LEU HD13 1 1
7 9524 1 1 26 LEU HD21 H 11.327 -13.299 -12.030 1.00 . A A . 26 LEU HD21 1 1
7 9525 1 1 26 LEU HD22 H 12.731 -12.578 -11.242 1.00 . A A . 26 LEU HD22 1 1
7 9526 1 1 26 LEU HD23 H 11.199 -11.704 -11.289 1.00 . A A . 26 LEU HD23 1 1
7 9527 1 1 26 LEU HG H 11.557 -12.676 -9.090 1.00 . A A . 26 LEU HG 1 1
7 9528 1 1 26 LEU N N 8.758 -11.913 -8.318 1.00 . A A . 26 LEU N 1 1
7 9529 1 1 26 LEU O O 7.409 -11.794 -11.531 1.00 . A A . 26 LEU O 1 1
7 9530 1 1 27 GLU C C 4.551 -11.918 -10.494 1.00 . A A . 27 GLU C 1 1
7 9531 1 1 27 GLU CA C 5.321 -13.228 -10.376 1.00 . A A . 27 GLU CA 1 1
7 9532 1 1 27 GLU CB C 4.538 -14.226 -9.527 1.00 . A A . 27 GLU CB 1 1
7 9533 1 1 27 GLU CD C 4.598 -16.152 -11.152 1.00 . A A . 27 GLU CD 1 1
7 9534 1 1 27 GLU CG C 4.946 -15.670 -9.760 1.00 . A A . 27 GLU CG 1 1
7 9535 1 1 27 GLU H H 6.845 -13.434 -8.937 1.00 . A A . 27 GLU H 1 1
7 9536 1 1 27 GLU HA H 5.450 -13.641 -11.365 1.00 . A A . 27 GLU HA 1 1
7 9537 1 1 27 GLU HB2 H 4.694 -13.994 -8.484 1.00 . A A . 27 GLU HB2 1 1
7 9538 1 1 27 GLU HB3 H 3.495 -14.127 -9.755 1.00 . A A . 27 GLU HB3 1 1
7 9539 1 1 27 GLU HG2 H 6.014 -15.756 -9.621 1.00 . A A . 27 GLU HG2 1 1
7 9540 1 1 27 GLU HG3 H 4.439 -16.295 -9.040 1.00 . A A . 27 GLU HG3 1 1
7 9541 1 1 27 GLU N N 6.644 -13.030 -9.807 1.00 . A A . 27 GLU N 1 1
7 9542 1 1 27 GLU O O 3.853 -11.687 -11.484 1.00 . A A . 27 GLU O 1 1
7 9543 1 1 27 GLU OE1 O 5.238 -15.702 -12.129 1.00 . A A . 27 GLU OE1 1 1
7 9544 1 1 27 GLU OE2 O 3.672 -16.975 -11.282 1.00 . A A . 27 GLU OE2 1 1
7 9545 1 1 28 ILE C C 4.702 -8.866 -10.569 1.00 . A A . 28 ILE C 1 1
7 9546 1 1 28 ILE CA C 4.010 -9.763 -9.546 1.00 . A A . 28 ILE CA 1 1
7 9547 1 1 28 ILE CB C 3.992 -9.066 -8.167 1.00 . A A . 28 ILE CB 1 1
7 9548 1 1 28 ILE CD1 C 3.353 -9.406 -5.722 1.00 . A A . 28 ILE CD1 1 1
7 9549 1 1 28 ILE CG1 C 3.336 -9.974 -7.124 1.00 . A A . 28 ILE CG1 1 1
7 9550 1 1 28 ILE CG2 C 3.243 -7.741 -8.255 1.00 . A A . 28 ILE CG2 1 1
7 9551 1 1 28 ILE H H 5.195 -11.308 -8.700 1.00 . A A . 28 ILE H 1 1
7 9552 1 1 28 ILE HA H 2.986 -9.922 -9.859 1.00 . A A . 28 ILE HA 1 1
7 9553 1 1 28 ILE HB H 5.011 -8.861 -7.874 1.00 . A A . 28 ILE HB 1 1
7 9554 1 1 28 ILE HD11 H 2.811 -8.472 -5.707 1.00 . A A . 28 ILE HD11 1 1
7 9555 1 1 28 ILE HD12 H 4.375 -9.233 -5.415 1.00 . A A . 28 ILE HD12 1 1
7 9556 1 1 28 ILE HD13 H 2.886 -10.106 -5.042 1.00 . A A . 28 ILE HD13 1 1
7 9557 1 1 28 ILE HG12 H 2.305 -10.137 -7.400 1.00 . A A . 28 ILE HG12 1 1
7 9558 1 1 28 ILE HG13 H 3.853 -10.922 -7.107 1.00 . A A . 28 ILE HG13 1 1
7 9559 1 1 28 ILE HG21 H 3.744 -7.090 -8.957 1.00 . A A . 28 ILE HG21 1 1
7 9560 1 1 28 ILE HG22 H 3.223 -7.273 -7.282 1.00 . A A . 28 ILE HG22 1 1
7 9561 1 1 28 ILE HG23 H 2.234 -7.923 -8.589 1.00 . A A . 28 ILE HG23 1 1
7 9562 1 1 28 ILE N N 4.666 -11.060 -9.493 1.00 . A A . 28 ILE N 1 1
7 9563 1 1 28 ILE O O 4.042 -8.162 -11.336 1.00 . A A . 28 ILE O 1 1
7 9564 1 1 29 ALA C C 6.414 -8.424 -12.985 1.00 . A A . 29 ALA C 1 1
7 9565 1 1 29 ALA CA C 6.816 -8.132 -11.544 1.00 . A A . 29 ALA CA 1 1
7 9566 1 1 29 ALA CB C 8.305 -8.378 -11.355 1.00 . A A . 29 ALA CB 1 1
7 9567 1 1 29 ALA H H 6.501 -9.521 -9.974 1.00 . A A . 29 ALA H 1 1
7 9568 1 1 29 ALA HA H 6.623 -7.089 -11.334 1.00 . A A . 29 ALA HA 1 1
7 9569 1 1 29 ALA HB1 H 8.576 -8.176 -10.329 1.00 . A A . 29 ALA HB1 1 1
7 9570 1 1 29 ALA HB2 H 8.863 -7.725 -12.010 1.00 . A A . 29 ALA HB2 1 1
7 9571 1 1 29 ALA HB3 H 8.535 -9.408 -11.591 1.00 . A A . 29 ALA HB3 1 1
7 9572 1 1 29 ALA N N 6.032 -8.929 -10.604 1.00 . A A . 29 ALA N 1 1
7 9573 1 1 29 ALA O O 6.213 -7.501 -13.776 1.00 . A A . 29 ALA O 1 1
7 9574 1 1 30 LYS C C 4.482 -9.689 -15.008 1.00 . A A . 30 LYS C 1 1
7 9575 1 1 30 LYS CA C 5.917 -10.100 -14.681 1.00 . A A . 30 LYS CA 1 1
7 9576 1 1 30 LYS CB C 6.130 -11.610 -14.899 1.00 . A A . 30 LYS CB 1 1
7 9577 1 1 30 LYS CD C 3.887 -12.780 -14.910 1.00 . A A . 30 LYS CD 1 1
7 9578 1 1 30 LYS CE C 2.878 -13.587 -14.103 1.00 . A A . 30 LYS CE 1 1
7 9579 1 1 30 LYS CG C 5.176 -12.519 -14.134 1.00 . A A . 30 LYS CG 1 1
7 9580 1 1 30 LYS H H 6.423 -10.401 -12.638 1.00 . A A . 30 LYS H 1 1
7 9581 1 1 30 LYS HA H 6.578 -9.569 -15.344 1.00 . A A . 30 LYS HA 1 1
7 9582 1 1 30 LYS HB2 H 6.018 -11.822 -15.952 1.00 . A A . 30 LYS HB2 1 1
7 9583 1 1 30 LYS HB3 H 7.141 -11.861 -14.604 1.00 . A A . 30 LYS HB3 1 1
7 9584 1 1 30 LYS HD2 H 3.442 -11.832 -15.172 1.00 . A A . 30 LYS HD2 1 1
7 9585 1 1 30 LYS HD3 H 4.129 -13.324 -15.812 1.00 . A A . 30 LYS HD3 1 1
7 9586 1 1 30 LYS HE2 H 2.746 -13.114 -13.142 1.00 . A A . 30 LYS HE2 1 1
7 9587 1 1 30 LYS HE3 H 1.937 -13.592 -14.633 1.00 . A A . 30 LYS HE3 1 1
7 9588 1 1 30 LYS HG2 H 5.670 -13.455 -13.955 1.00 . A A . 30 LYS HG2 1 1
7 9589 1 1 30 LYS HG3 H 4.930 -12.053 -13.190 1.00 . A A . 30 LYS HG3 1 1
7 9590 1 1 30 LYS HZ1 H 4.203 -15.018 -13.342 1.00 . A A . 30 LYS HZ1 1 1
7 9591 1 1 30 LYS HZ2 H 3.469 -15.463 -14.805 1.00 . A A . 30 LYS HZ2 1 1
7 9592 1 1 30 LYS HZ3 H 2.582 -15.516 -13.365 1.00 . A A . 30 LYS HZ3 1 1
7 9593 1 1 30 LYS N N 6.273 -9.707 -13.320 1.00 . A A . 30 LYS N 1 1
7 9594 1 1 30 LYS NZ N 3.315 -14.990 -13.889 1.00 . A A . 30 LYS NZ 1 1
7 9595 1 1 30 LYS O O 4.139 -9.461 -16.169 1.00 . A A . 30 LYS O 1 1
7 9596 1 1 31 SER C C 2.174 -7.684 -14.430 1.00 . A A . 31 SER C 1 1
7 9597 1 1 31 SER CA C 2.259 -9.183 -14.154 1.00 . A A . 31 SER CA 1 1
7 9598 1 1 31 SER CB C 1.443 -9.545 -12.909 1.00 . A A . 31 SER CB 1 1
7 9599 1 1 31 SER H H 3.976 -9.785 -13.075 1.00 . A A . 31 SER H 1 1
7 9600 1 1 31 SER HA H 1.861 -9.719 -15.002 1.00 . A A . 31 SER HA 1 1
7 9601 1 1 31 SER HB2 H 1.832 -9.010 -12.058 1.00 . A A . 31 SER HB2 1 1
7 9602 1 1 31 SER HB3 H 0.407 -9.271 -13.066 1.00 . A A . 31 SER HB3 1 1
7 9603 1 1 31 SER HG H 2.340 -11.142 -12.182 1.00 . A A . 31 SER HG 1 1
7 9604 1 1 31 SER N N 3.647 -9.586 -13.976 1.00 . A A . 31 SER N 1 1
7 9605 1 1 31 SER O O 1.448 -7.249 -15.320 1.00 . A A . 31 SER O 1 1
7 9606 1 1 31 SER OG O 1.511 -10.940 -12.639 1.00 . A A . 31 SER OG 1 1
7 9607 1 1 32 ILE C C 3.678 -5.101 -15.148 1.00 . A A . 32 ILE C 1 1
7 9608 1 1 32 ILE CA C 2.967 -5.459 -13.847 1.00 . A A . 32 ILE CA 1 1
7 9609 1 1 32 ILE CB C 3.673 -4.761 -12.660 1.00 . A A . 32 ILE CB 1 1
7 9610 1 1 32 ILE CD1 C 1.502 -4.698 -11.302 1.00 . A A . 32 ILE CD1 1 1
7 9611 1 1 32 ILE CG1 C 2.965 -5.098 -11.339 1.00 . A A . 32 ILE CG1 1 1
7 9612 1 1 32 ILE CG2 C 3.720 -3.252 -12.869 1.00 . A A . 32 ILE CG2 1 1
7 9613 1 1 32 ILE H H 3.497 -7.314 -12.973 1.00 . A A . 32 ILE H 1 1
7 9614 1 1 32 ILE HA H 1.947 -5.105 -13.894 1.00 . A A . 32 ILE HA 1 1
7 9615 1 1 32 ILE HB H 4.688 -5.121 -12.613 1.00 . A A . 32 ILE HB 1 1
7 9616 1 1 32 ILE HD11 H 0.972 -5.206 -12.094 1.00 . A A . 32 ILE HD11 1 1
7 9617 1 1 32 ILE HD12 H 1.417 -3.632 -11.440 1.00 . A A . 32 ILE HD12 1 1
7 9618 1 1 32 ILE HD13 H 1.072 -4.971 -10.348 1.00 . A A . 32 ILE HD13 1 1
7 9619 1 1 32 ILE HG12 H 3.018 -6.165 -11.174 1.00 . A A . 32 ILE HG12 1 1
7 9620 1 1 32 ILE HG13 H 3.467 -4.590 -10.530 1.00 . A A . 32 ILE HG13 1 1
7 9621 1 1 32 ILE HG21 H 2.712 -2.871 -12.969 1.00 . A A . 32 ILE HG21 1 1
7 9622 1 1 32 ILE HG22 H 4.280 -3.030 -13.768 1.00 . A A . 32 ILE HG22 1 1
7 9623 1 1 32 ILE HG23 H 4.199 -2.783 -12.020 1.00 . A A . 32 ILE HG23 1 1
7 9624 1 1 32 ILE N N 2.937 -6.905 -13.672 1.00 . A A . 32 ILE N 1 1
7 9625 1 1 32 ILE O O 3.208 -4.266 -15.923 1.00 . A A . 32 ILE O 1 1
7 9626 1 1 33 GLY C C 6.866 -4.758 -16.254 1.00 . A A . 33 GLY C 1 1
7 9627 1 1 33 GLY CA C 5.579 -5.479 -16.581 1.00 . A A . 33 GLY CA 1 1
7 9628 1 1 33 GLY H H 5.119 -6.429 -14.750 1.00 . A A . 33 GLY H 1 1
7 9629 1 1 33 GLY HA2 H 5.809 -6.414 -17.073 1.00 . A A . 33 GLY HA2 1 1
7 9630 1 1 33 GLY HA3 H 4.991 -4.863 -17.248 1.00 . A A . 33 GLY HA3 1 1
7 9631 1 1 33 GLY N N 4.806 -5.753 -15.390 1.00 . A A . 33 GLY N 1 1
7 9632 1 1 33 GLY O O 7.362 -3.961 -17.050 1.00 . A A . 33 GLY O 1 1
7 9633 1 1 34 VAL C C 9.691 -5.448 -14.318 1.00 . A A . 34 VAL C 1 1
7 9634 1 1 34 VAL CA C 8.635 -4.399 -14.627 1.00 . A A . 34 VAL CA 1 1
7 9635 1 1 34 VAL CB C 8.404 -3.517 -13.375 1.00 . A A . 34 VAL CB 1 1
7 9636 1 1 34 VAL CG1 C 7.491 -2.347 -13.701 1.00 . A A . 34 VAL CG1 1 1
7 9637 1 1 34 VAL CG2 C 7.834 -4.339 -12.226 1.00 . A A . 34 VAL CG2 1 1
7 9638 1 1 34 VAL H H 6.979 -5.708 -14.501 1.00 . A A . 34 VAL H 1 1
7 9639 1 1 34 VAL HA H 8.996 -3.767 -15.426 1.00 . A A . 34 VAL HA 1 1
7 9640 1 1 34 VAL HB H 9.357 -3.119 -13.063 1.00 . A A . 34 VAL HB 1 1
7 9641 1 1 34 VAL HG11 H 6.534 -2.718 -14.037 1.00 . A A . 34 VAL HG11 1 1
7 9642 1 1 34 VAL HG12 H 7.939 -1.750 -14.480 1.00 . A A . 34 VAL HG12 1 1
7 9643 1 1 34 VAL HG13 H 7.351 -1.741 -12.818 1.00 . A A . 34 VAL HG13 1 1
7 9644 1 1 34 VAL HG21 H 7.693 -3.704 -11.364 1.00 . A A . 34 VAL HG21 1 1
7 9645 1 1 34 VAL HG22 H 8.520 -5.133 -11.980 1.00 . A A . 34 VAL HG22 1 1
7 9646 1 1 34 VAL HG23 H 6.885 -4.761 -12.521 1.00 . A A . 34 VAL HG23 1 1
7 9647 1 1 34 VAL N N 7.406 -5.037 -15.077 1.00 . A A . 34 VAL N 1 1
7 9648 1 1 34 VAL O O 9.377 -6.630 -14.174 1.00 . A A . 34 VAL O 1 1
7 9649 1 1 35 SER C C 11.937 -6.315 -12.423 1.00 . A A . 35 SER C 1 1
7 9650 1 1 35 SER CA C 12.030 -5.909 -13.895 1.00 . A A . 35 SER CA 1 1
7 9651 1 1 35 SER CB C 13.363 -5.211 -14.178 1.00 . A A . 35 SER CB 1 1
7 9652 1 1 35 SER H H 11.129 -4.072 -14.392 1.00 . A A . 35 SER H 1 1
7 9653 1 1 35 SER HA H 11.948 -6.791 -14.513 1.00 . A A . 35 SER HA 1 1
7 9654 1 1 35 SER HB2 H 13.496 -4.393 -13.483 1.00 . A A . 35 SER HB2 1 1
7 9655 1 1 35 SER HB3 H 14.172 -5.919 -14.061 1.00 . A A . 35 SER HB3 1 1
7 9656 1 1 35 SER HG H 14.262 -4.877 -15.894 1.00 . A A . 35 SER HG 1 1
7 9657 1 1 35 SER N N 10.937 -5.016 -14.231 1.00 . A A . 35 SER N 1 1
7 9658 1 1 35 SER O O 11.481 -5.527 -11.589 1.00 . A A . 35 SER O 1 1
7 9659 1 1 35 SER OG O 13.393 -4.695 -15.502 1.00 . A A . 35 SER OG 1 1
7 9660 1 1 36 PRO C C 13.080 -7.154 -9.739 1.00 . A A . 36 PRO C 1 1
7 9661 1 1 36 PRO CA C 12.304 -8.049 -10.704 1.00 . A A . 36 PRO CA 1 1
7 9662 1 1 36 PRO CB C 12.943 -9.443 -10.796 1.00 . A A . 36 PRO CB 1 1
7 9663 1 1 36 PRO CD C 12.894 -8.551 -13.013 1.00 . A A . 36 PRO CD 1 1
7 9664 1 1 36 PRO CG C 13.662 -9.464 -12.105 1.00 . A A . 36 PRO CG 1 1
7 9665 1 1 36 PRO HA H 11.284 -8.144 -10.357 1.00 . A A . 36 PRO HA 1 1
7 9666 1 1 36 PRO HB2 H 13.624 -9.590 -9.969 1.00 . A A . 36 PRO HB2 1 1
7 9667 1 1 36 PRO HB3 H 12.168 -10.195 -10.763 1.00 . A A . 36 PRO HB3 1 1
7 9668 1 1 36 PRO HD2 H 13.552 -8.092 -13.737 1.00 . A A . 36 PRO HD2 1 1
7 9669 1 1 36 PRO HD3 H 12.102 -9.090 -13.509 1.00 . A A . 36 PRO HD3 1 1
7 9670 1 1 36 PRO HG2 H 14.671 -9.099 -11.975 1.00 . A A . 36 PRO HG2 1 1
7 9671 1 1 36 PRO HG3 H 13.674 -10.468 -12.504 1.00 . A A . 36 PRO HG3 1 1
7 9672 1 1 36 PRO N N 12.352 -7.547 -12.084 1.00 . A A . 36 PRO N 1 1
7 9673 1 1 36 PRO O O 12.692 -6.993 -8.581 1.00 . A A . 36 PRO O 1 1
7 9674 1 1 37 GLN C C 14.156 -4.373 -9.114 1.00 . A A . 37 GLN C 1 1
7 9675 1 1 37 GLN CA C 14.957 -5.627 -9.436 1.00 . A A . 37 GLN CA 1 1
7 9676 1 1 37 GLN CB C 16.223 -5.239 -10.191 1.00 . A A . 37 GLN CB 1 1
7 9677 1 1 37 GLN CD C 17.651 -5.192 -8.106 1.00 . A A . 37 GLN CD 1 1
7 9678 1 1 37 GLN CG C 17.217 -4.447 -9.352 1.00 . A A . 37 GLN CG 1 1
7 9679 1 1 37 GLN H H 14.432 -6.745 -11.156 1.00 . A A . 37 GLN H 1 1
7 9680 1 1 37 GLN HA H 15.228 -6.120 -8.515 1.00 . A A . 37 GLN HA 1 1
7 9681 1 1 37 GLN HB2 H 16.704 -6.135 -10.541 1.00 . A A . 37 GLN HB2 1 1
7 9682 1 1 37 GLN HB3 H 15.947 -4.635 -11.040 1.00 . A A . 37 GLN HB3 1 1
7 9683 1 1 37 GLN HE21 H 19.156 -6.009 -9.108 1.00 . A A . 37 GLN HE21 1 1
7 9684 1 1 37 GLN HE22 H 19.011 -6.475 -7.441 1.00 . A A . 37 GLN HE22 1 1
7 9685 1 1 37 GLN HG2 H 18.092 -4.237 -9.950 1.00 . A A . 37 GLN HG2 1 1
7 9686 1 1 37 GLN HG3 H 16.756 -3.517 -9.055 1.00 . A A . 37 GLN HG3 1 1
7 9687 1 1 37 GLN N N 14.160 -6.553 -10.232 1.00 . A A . 37 GLN N 1 1
7 9688 1 1 37 GLN NE2 N 18.712 -5.967 -8.230 1.00 . A A . 37 GLN NE2 1 1
7 9689 1 1 37 GLN O O 14.255 -3.818 -8.021 1.00 . A A . 37 GLN O 1 1
7 9690 1 1 37 GLN OE1 O 17.046 -5.065 -7.043 1.00 . A A . 37 GLN OE1 1 1
7 9691 1 1 38 THR C C 11.506 -2.943 -8.828 1.00 . A A . 38 THR C 1 1
7 9692 1 1 38 THR CA C 12.552 -2.741 -9.917 1.00 . A A . 38 THR CA 1 1
7 9693 1 1 38 THR CB C 11.860 -2.354 -11.241 1.00 . A A . 38 THR CB 1 1
7 9694 1 1 38 THR CG2 C 11.170 -1.000 -11.124 1.00 . A A . 38 THR CG2 1 1
7 9695 1 1 38 THR H H 13.224 -4.501 -10.873 1.00 . A A . 38 THR H 1 1
7 9696 1 1 38 THR HA H 13.220 -1.942 -9.626 1.00 . A A . 38 THR HA 1 1
7 9697 1 1 38 THR HB H 11.113 -3.099 -11.468 1.00 . A A . 38 THR HB 1 1
7 9698 1 1 38 THR HG1 H 13.385 -1.529 -12.205 1.00 . A A . 38 THR HG1 1 1
7 9699 1 1 38 THR HG21 H 11.898 -0.246 -10.855 1.00 . A A . 38 THR HG21 1 1
7 9700 1 1 38 THR HG22 H 10.407 -1.050 -10.363 1.00 . A A . 38 THR HG22 1 1
7 9701 1 1 38 THR HG23 H 10.719 -0.741 -12.070 1.00 . A A . 38 THR HG23 1 1
7 9702 1 1 38 THR N N 13.333 -3.957 -10.064 1.00 . A A . 38 THR N 1 1
7 9703 1 1 38 THR O O 11.250 -2.061 -8.008 1.00 . A A . 38 THR O 1 1
7 9704 1 1 38 THR OG1 O 12.823 -2.317 -12.307 1.00 . A A . 38 THR OG1 1 1
7 9705 1 1 39 PHE C C 10.665 -4.673 -6.455 1.00 . A A . 39 PHE C 1 1
7 9706 1 1 39 PHE CA C 9.966 -4.492 -7.799 1.00 . A A . 39 PHE CA 1 1
7 9707 1 1 39 PHE CB C 9.254 -5.776 -8.207 1.00 . A A . 39 PHE CB 1 1
7 9708 1 1 39 PHE CD1 C 6.822 -5.348 -7.759 1.00 . A A . 39 PHE CD1 1 1
7 9709 1 1 39 PHE CD2 C 7.969 -6.921 -6.383 1.00 . A A . 39 PHE CD2 1 1
7 9710 1 1 39 PHE CE1 C 5.661 -5.566 -7.044 1.00 . A A . 39 PHE CE1 1 1
7 9711 1 1 39 PHE CE2 C 6.810 -7.142 -5.665 1.00 . A A . 39 PHE CE2 1 1
7 9712 1 1 39 PHE CG C 7.989 -6.023 -7.437 1.00 . A A . 39 PHE CG 1 1
7 9713 1 1 39 PHE CZ C 5.655 -6.465 -5.996 1.00 . A A . 39 PHE CZ 1 1
7 9714 1 1 39 PHE H H 11.169 -4.787 -9.505 1.00 . A A . 39 PHE H 1 1
7 9715 1 1 39 PHE HA H 9.244 -3.692 -7.721 1.00 . A A . 39 PHE HA 1 1
7 9716 1 1 39 PHE HB2 H 9.015 -5.722 -9.261 1.00 . A A . 39 PHE HB2 1 1
7 9717 1 1 39 PHE HB3 H 9.916 -6.615 -8.039 1.00 . A A . 39 PHE HB3 1 1
7 9718 1 1 39 PHE HD1 H 6.826 -4.645 -8.579 1.00 . A A . 39 PHE HD1 1 1
7 9719 1 1 39 PHE HD2 H 8.872 -7.451 -6.122 1.00 . A A . 39 PHE HD2 1 1
7 9720 1 1 39 PHE HE1 H 4.758 -5.033 -7.305 1.00 . A A . 39 PHE HE1 1 1
7 9721 1 1 39 PHE HE2 H 6.809 -7.845 -4.845 1.00 . A A . 39 PHE HE2 1 1
7 9722 1 1 39 PHE HZ H 4.749 -6.637 -5.434 1.00 . A A . 39 PHE HZ 1 1
7 9723 1 1 39 PHE N N 10.934 -4.132 -8.811 1.00 . A A . 39 PHE N 1 1
7 9724 1 1 39 PHE O O 10.116 -4.350 -5.401 1.00 . A A . 39 PHE O 1 1
7 9725 1 1 40 ASN C C 13.044 -4.088 -4.633 1.00 . A A . 40 ASN C 1 1
7 9726 1 1 40 ASN CA C 12.682 -5.408 -5.309 1.00 . A A . 40 ASN CA 1 1
7 9727 1 1 40 ASN CB C 13.947 -6.203 -5.648 1.00 . A A . 40 ASN CB 1 1
7 9728 1 1 40 ASN CG C 14.837 -6.427 -4.442 1.00 . A A . 40 ASN CG 1 1
7 9729 1 1 40 ASN H H 12.267 -5.421 -7.382 1.00 . A A . 40 ASN H 1 1
7 9730 1 1 40 ASN HA H 12.080 -5.989 -4.625 1.00 . A A . 40 ASN HA 1 1
7 9731 1 1 40 ASN HB2 H 13.664 -7.166 -6.046 1.00 . A A . 40 ASN HB2 1 1
7 9732 1 1 40 ASN HB3 H 14.514 -5.665 -6.395 1.00 . A A . 40 ASN HB3 1 1
7 9733 1 1 40 ASN HD21 H 15.985 -4.895 -4.975 1.00 . A A . 40 ASN HD21 1 1
7 9734 1 1 40 ASN HD22 H 16.451 -5.715 -3.523 1.00 . A A . 40 ASN HD22 1 1
7 9735 1 1 40 ASN N N 11.888 -5.182 -6.507 1.00 . A A . 40 ASN N 1 1
7 9736 1 1 40 ASN ND2 N 15.859 -5.597 -4.298 1.00 . A A . 40 ASN ND2 1 1
7 9737 1 1 40 ASN O O 13.003 -3.982 -3.409 1.00 . A A . 40 ASN O 1 1
7 9738 1 1 40 ASN OD1 O 14.626 -7.358 -3.663 1.00 . A A . 40 ASN OD1 1 1
7 9739 1 1 41 THR C C 12.488 -1.119 -4.215 1.00 . A A . 41 THR C 1 1
7 9740 1 1 41 THR CA C 13.703 -1.762 -4.886 1.00 . A A . 41 THR CA 1 1
7 9741 1 1 41 THR CB C 14.280 -0.822 -5.969 1.00 . A A . 41 THR CB 1 1
7 9742 1 1 41 THR CG2 C 15.750 -1.128 -6.214 1.00 . A A . 41 THR CG2 1 1
7 9743 1 1 41 THR H H 13.427 -3.219 -6.402 1.00 . A A . 41 THR H 1 1
7 9744 1 1 41 THR HA H 14.468 -1.905 -4.133 1.00 . A A . 41 THR HA 1 1
7 9745 1 1 41 THR HB H 14.197 0.197 -5.620 1.00 . A A . 41 THR HB 1 1
7 9746 1 1 41 THR HG1 H 12.643 -1.216 -7.018 1.00 . A A . 41 THR HG1 1 1
7 9747 1 1 41 THR HG21 H 16.299 -1.024 -5.289 1.00 . A A . 41 THR HG21 1 1
7 9748 1 1 41 THR HG22 H 16.145 -0.438 -6.946 1.00 . A A . 41 THR HG22 1 1
7 9749 1 1 41 THR HG23 H 15.851 -2.139 -6.581 1.00 . A A . 41 THR HG23 1 1
7 9750 1 1 41 THR N N 13.379 -3.076 -5.429 1.00 . A A . 41 THR N 1 1
7 9751 1 1 41 THR O O 12.631 -0.256 -3.352 1.00 . A A . 41 THR O 1 1
7 9752 1 1 41 THR OG1 O 13.554 -0.953 -7.200 1.00 . A A . 41 THR OG1 1 1
7 9753 1 1 42 TRP C C 9.902 -1.851 -2.616 1.00 . A A . 42 TRP C 1 1
7 9754 1 1 42 TRP CA C 10.071 -1.107 -3.936 1.00 . A A . 42 TRP CA 1 1
7 9755 1 1 42 TRP CB C 8.849 -1.345 -4.828 1.00 . A A . 42 TRP CB 1 1
7 9756 1 1 42 TRP CD1 C 9.589 0.563 -6.373 1.00 . A A . 42 TRP CD1 1 1
7 9757 1 1 42 TRP CD2 C 8.108 -0.843 -7.292 1.00 . A A . 42 TRP CD2 1 1
7 9758 1 1 42 TRP CE2 C 8.430 0.150 -8.237 1.00 . A A . 42 TRP CE2 1 1
7 9759 1 1 42 TRP CE3 C 7.196 -1.840 -7.646 1.00 . A A . 42 TRP CE3 1 1
7 9760 1 1 42 TRP CG C 8.866 -0.563 -6.108 1.00 . A A . 42 TRP CG 1 1
7 9761 1 1 42 TRP CH2 C 6.970 -0.813 -9.827 1.00 . A A . 42 TRP CH2 1 1
7 9762 1 1 42 TRP CZ2 C 7.863 0.175 -9.510 1.00 . A A . 42 TRP CZ2 1 1
7 9763 1 1 42 TRP CZ3 C 6.636 -1.814 -8.909 1.00 . A A . 42 TRP CZ3 1 1
7 9764 1 1 42 TRP H H 11.226 -2.173 -5.358 1.00 . A A . 42 TRP H 1 1
7 9765 1 1 42 TRP HA H 10.165 -0.050 -3.735 1.00 . A A . 42 TRP HA 1 1
7 9766 1 1 42 TRP HB2 H 8.799 -2.395 -5.083 1.00 . A A . 42 TRP HB2 1 1
7 9767 1 1 42 TRP HB3 H 7.958 -1.073 -4.282 1.00 . A A . 42 TRP HB3 1 1
7 9768 1 1 42 TRP HD1 H 10.263 1.031 -5.670 1.00 . A A . 42 TRP HD1 1 1
7 9769 1 1 42 TRP HE1 H 9.740 1.782 -8.075 1.00 . A A . 42 TRP HE1 1 1
7 9770 1 1 42 TRP HE3 H 6.924 -2.621 -6.950 1.00 . A A . 42 TRP HE3 1 1
7 9771 1 1 42 TRP HH2 H 6.507 -0.831 -10.803 1.00 . A A . 42 TRP HH2 1 1
7 9772 1 1 42 TRP HZ2 H 8.107 0.942 -10.230 1.00 . A A . 42 TRP HZ2 1 1
7 9773 1 1 42 TRP HZ3 H 5.926 -2.575 -9.198 1.00 . A A . 42 TRP HZ3 1 1
7 9774 1 1 42 TRP N N 11.292 -1.550 -4.603 1.00 . A A . 42 TRP N 1 1
7 9775 1 1 42 TRP NE1 N 9.337 0.996 -7.652 1.00 . A A . 42 TRP NE1 1 1
7 9776 1 1 42 TRP O O 9.525 -1.269 -1.599 1.00 . A A . 42 TRP O 1 1
7 9777 1 1 43 CYS C C 11.115 -3.540 -0.397 1.00 . A A . 43 CYS C 1 1
7 9778 1 1 43 CYS CA C 10.124 -3.995 -1.467 1.00 . A A . 43 CYS CA 1 1
7 9779 1 1 43 CYS CB C 10.396 -5.450 -1.873 1.00 . A A . 43 CYS CB 1 1
7 9780 1 1 43 CYS H H 10.487 -3.541 -3.500 1.00 . A A . 43 CYS H 1 1
7 9781 1 1 43 CYS HA H 9.127 -3.921 -1.068 1.00 . A A . 43 CYS HA 1 1
7 9782 1 1 43 CYS HB2 H 9.694 -5.736 -2.643 1.00 . A A . 43 CYS HB2 1 1
7 9783 1 1 43 CYS HB3 H 11.398 -5.518 -2.272 1.00 . A A . 43 CYS HB3 1 1
7 9784 1 1 43 CYS HG H 10.378 -7.867 -1.077 1.00 . A A . 43 CYS HG 1 1
7 9785 1 1 43 CYS N N 10.206 -3.143 -2.647 1.00 . A A . 43 CYS N 1 1
7 9786 1 1 43 CYS O O 10.847 -3.641 0.801 1.00 . A A . 43 CYS O 1 1
7 9787 1 1 43 CYS SG S 10.253 -6.659 -0.537 1.00 . A A . 43 CYS SG 1 1
7 9788 1 1 44 LYS C C 12.996 -1.074 0.455 1.00 . A A . 44 LYS C 1 1
7 9789 1 1 44 LYS CA C 13.276 -2.517 0.049 1.00 . A A . 44 LYS CA 1 1
7 9790 1 1 44 LYS CB C 14.636 -2.612 -0.638 1.00 . A A . 44 LYS CB 1 1
7 9791 1 1 44 LYS CD C 15.431 -4.606 0.649 1.00 . A A . 44 LYS CD 1 1
7 9792 1 1 44 LYS CE C 15.947 -6.030 0.569 1.00 . A A . 44 LYS CE 1 1
7 9793 1 1 44 LYS CG C 15.175 -4.027 -0.731 1.00 . A A . 44 LYS CG 1 1
7 9794 1 1 44 LYS H H 12.420 -3.004 -1.808 1.00 . A A . 44 LYS H 1 1
7 9795 1 1 44 LYS HA H 13.286 -3.136 0.935 1.00 . A A . 44 LYS HA 1 1
7 9796 1 1 44 LYS HB2 H 14.547 -2.219 -1.640 1.00 . A A . 44 LYS HB2 1 1
7 9797 1 1 44 LYS HB3 H 15.338 -2.015 -0.091 1.00 . A A . 44 LYS HB3 1 1
7 9798 1 1 44 LYS HD2 H 16.166 -3.998 1.153 1.00 . A A . 44 LYS HD2 1 1
7 9799 1 1 44 LYS HD3 H 14.508 -4.598 1.212 1.00 . A A . 44 LYS HD3 1 1
7 9800 1 1 44 LYS HE2 H 15.202 -6.640 0.080 1.00 . A A . 44 LYS HE2 1 1
7 9801 1 1 44 LYS HE3 H 16.856 -6.037 -0.013 1.00 . A A . 44 LYS HE3 1 1
7 9802 1 1 44 LYS HG2 H 14.454 -4.646 -1.243 1.00 . A A . 44 LYS HG2 1 1
7 9803 1 1 44 LYS HG3 H 16.101 -4.015 -1.284 1.00 . A A . 44 LYS HG3 1 1
7 9804 1 1 44 LYS HZ1 H 16.484 -7.600 1.831 1.00 . A A . 44 LYS HZ1 1 1
7 9805 1 1 44 LYS HZ2 H 15.383 -6.509 2.523 1.00 . A A . 44 LYS HZ2 1 1
7 9806 1 1 44 LYS HZ3 H 17.017 -6.079 2.359 1.00 . A A . 44 LYS HZ3 1 1
7 9807 1 1 44 LYS N N 12.253 -3.026 -0.843 1.00 . A A . 44 LYS N 1 1
7 9808 1 1 44 LYS NZ N 16.227 -6.592 1.912 1.00 . A A . 44 LYS NZ 1 1
7 9809 1 1 44 LYS O O 13.708 -0.508 1.282 1.00 . A A . 44 LYS O 1 1
7 9810 1 1 45 GLY C C 12.730 1.856 -0.289 1.00 . A A . 45 GLY C 1 1
7 9811 1 1 45 GLY CA C 11.632 0.903 0.148 1.00 . A A . 45 GLY CA 1 1
7 9812 1 1 45 GLY H H 11.382 -1.012 -0.733 1.00 . A A . 45 GLY H 1 1
7 9813 1 1 45 GLY HA2 H 10.721 1.162 -0.372 1.00 . A A . 45 GLY HA2 1 1
7 9814 1 1 45 GLY HA3 H 11.473 1.020 1.210 1.00 . A A . 45 GLY HA3 1 1
7 9815 1 1 45 GLY N N 11.955 -0.486 -0.128 1.00 . A A . 45 GLY N 1 1
7 9816 1 1 45 GLY O O 12.986 2.869 0.366 1.00 . A A . 45 GLY O 1 1
7 9817 1 1 46 ILE C C 13.884 3.527 -2.717 1.00 . A A . 46 ILE C 1 1
7 9818 1 1 46 ILE CA C 14.458 2.359 -1.922 1.00 . A A . 46 ILE CA 1 1
7 9819 1 1 46 ILE CB C 15.414 1.542 -2.819 1.00 . A A . 46 ILE CB 1 1
7 9820 1 1 46 ILE CD1 C 16.795 0.822 -0.797 1.00 . A A . 46 ILE CD1 1 1
7 9821 1 1 46 ILE CG1 C 16.025 0.387 -2.025 1.00 . A A . 46 ILE CG1 1 1
7 9822 1 1 46 ILE CG2 C 16.506 2.429 -3.405 1.00 . A A . 46 ILE CG2 1 1
7 9823 1 1 46 ILE H H 13.123 0.717 -1.885 1.00 . A A . 46 ILE H 1 1
7 9824 1 1 46 ILE HA H 15.024 2.740 -1.085 1.00 . A A . 46 ILE HA 1 1
7 9825 1 1 46 ILE HB H 14.840 1.138 -3.640 1.00 . A A . 46 ILE HB 1 1
7 9826 1 1 46 ILE HD11 H 16.134 1.356 -0.131 1.00 . A A . 46 ILE HD11 1 1
7 9827 1 1 46 ILE HD12 H 17.608 1.468 -1.092 1.00 . A A . 46 ILE HD12 1 1
7 9828 1 1 46 ILE HD13 H 17.188 -0.049 -0.293 1.00 . A A . 46 ILE HD13 1 1
7 9829 1 1 46 ILE HG12 H 15.237 -0.274 -1.702 1.00 . A A . 46 ILE HG12 1 1
7 9830 1 1 46 ILE HG13 H 16.700 -0.155 -2.664 1.00 . A A . 46 ILE HG13 1 1
7 9831 1 1 46 ILE HG21 H 17.178 1.829 -4.001 1.00 . A A . 46 ILE HG21 1 1
7 9832 1 1 46 ILE HG22 H 17.059 2.900 -2.605 1.00 . A A . 46 ILE HG22 1 1
7 9833 1 1 46 ILE HG23 H 16.055 3.188 -4.025 1.00 . A A . 46 ILE HG23 1 1
7 9834 1 1 46 ILE N N 13.380 1.533 -1.399 1.00 . A A . 46 ILE N 1 1
7 9835 1 1 46 ILE O O 14.345 4.666 -2.607 1.00 . A A . 46 ILE O 1 1
7 9836 1 1 47 ALA C C 10.718 3.952 -4.424 1.00 . A A . 47 ALA C 1 1
7 9837 1 1 47 ALA CA C 12.207 4.238 -4.321 1.00 . A A . 47 ALA CA 1 1
7 9838 1 1 47 ALA CB C 12.837 4.285 -5.706 1.00 . A A . 47 ALA CB 1 1
7 9839 1 1 47 ALA H H 12.522 2.312 -3.522 1.00 . A A . 47 ALA H 1 1
7 9840 1 1 47 ALA HA H 12.351 5.199 -3.850 1.00 . A A . 47 ALA HA 1 1
7 9841 1 1 47 ALA HB1 H 12.717 3.326 -6.189 1.00 . A A . 47 ALA HB1 1 1
7 9842 1 1 47 ALA HB2 H 13.889 4.514 -5.615 1.00 . A A . 47 ALA HB2 1 1
7 9843 1 1 47 ALA HB3 H 12.353 5.050 -6.299 1.00 . A A . 47 ALA HB3 1 1
7 9844 1 1 47 ALA N N 12.859 3.233 -3.502 1.00 . A A . 47 ALA N 1 1
7 9845 1 1 47 ALA O O 10.284 2.808 -4.277 1.00 . A A . 47 ALA O 1 1
7 9846 1 1 48 ILE C C 8.140 5.090 -6.293 1.00 . A A . 48 ILE C 1 1
7 9847 1 1 48 ILE CA C 8.506 4.865 -4.829 1.00 . A A . 48 ILE CA 1 1
7 9848 1 1 48 ILE CB C 7.746 5.870 -3.927 1.00 . A A . 48 ILE CB 1 1
7 9849 1 1 48 ILE CD1 C 7.480 6.600 -1.496 1.00 . A A . 48 ILE CD1 1 1
7 9850 1 1 48 ILE CG1 C 8.021 5.559 -2.451 1.00 . A A . 48 ILE CG1 1 1
7 9851 1 1 48 ILE CG2 C 6.247 5.835 -4.207 1.00 . A A . 48 ILE CG2 1 1
7 9852 1 1 48 ILE H H 10.349 5.882 -4.736 1.00 . A A . 48 ILE H 1 1
7 9853 1 1 48 ILE HA H 8.224 3.862 -4.543 1.00 . A A . 48 ILE HA 1 1
7 9854 1 1 48 ILE HB H 8.105 6.862 -4.148 1.00 . A A . 48 ILE HB 1 1
7 9855 1 1 48 ILE HD11 H 6.404 6.634 -1.575 1.00 . A A . 48 ILE HD11 1 1
7 9856 1 1 48 ILE HD12 H 7.891 7.568 -1.747 1.00 . A A . 48 ILE HD12 1 1
7 9857 1 1 48 ILE HD13 H 7.759 6.344 -0.486 1.00 . A A . 48 ILE HD13 1 1
7 9858 1 1 48 ILE HG12 H 7.562 4.613 -2.201 1.00 . A A . 48 ILE HG12 1 1
7 9859 1 1 48 ILE HG13 H 9.086 5.486 -2.299 1.00 . A A . 48 ILE HG13 1 1
7 9860 1 1 48 ILE HG21 H 5.741 6.538 -3.561 1.00 . A A . 48 ILE HG21 1 1
7 9861 1 1 48 ILE HG22 H 5.870 4.840 -4.019 1.00 . A A . 48 ILE HG22 1 1
7 9862 1 1 48 ILE HG23 H 6.067 6.098 -5.240 1.00 . A A . 48 ILE HG23 1 1
7 9863 1 1 48 ILE N N 9.943 4.995 -4.661 1.00 . A A . 48 ILE N 1 1
7 9864 1 1 48 ILE O O 8.610 6.047 -6.912 1.00 . A A . 48 ILE O 1 1
7 9865 1 1 49 PRO C C 5.958 5.505 -8.458 1.00 . A A . 49 PRO C 1 1
7 9866 1 1 49 PRO CA C 6.879 4.305 -8.261 1.00 . A A . 49 PRO CA 1 1
7 9867 1 1 49 PRO CB C 6.124 2.995 -8.500 1.00 . A A . 49 PRO CB 1 1
7 9868 1 1 49 PRO CD C 6.789 2.992 -6.215 1.00 . A A . 49 PRO CD 1 1
7 9869 1 1 49 PRO CG C 5.688 2.565 -7.145 1.00 . A A . 49 PRO CG 1 1
7 9870 1 1 49 PRO HA H 7.713 4.377 -8.946 1.00 . A A . 49 PRO HA 1 1
7 9871 1 1 49 PRO HB2 H 5.283 3.169 -9.152 1.00 . A A . 49 PRO HB2 1 1
7 9872 1 1 49 PRO HB3 H 6.788 2.271 -8.945 1.00 . A A . 49 PRO HB3 1 1
7 9873 1 1 49 PRO HD2 H 6.392 3.235 -5.238 1.00 . A A . 49 PRO HD2 1 1
7 9874 1 1 49 PRO HD3 H 7.538 2.219 -6.137 1.00 . A A . 49 PRO HD3 1 1
7 9875 1 1 49 PRO HG2 H 4.761 3.053 -6.887 1.00 . A A . 49 PRO HG2 1 1
7 9876 1 1 49 PRO HG3 H 5.571 1.492 -7.117 1.00 . A A . 49 PRO HG3 1 1
7 9877 1 1 49 PRO N N 7.332 4.191 -6.872 1.00 . A A . 49 PRO N 1 1
7 9878 1 1 49 PRO O O 5.352 5.997 -7.505 1.00 . A A . 49 PRO O 1 1
7 9879 1 1 50 ARG C C 3.625 6.703 -10.415 1.00 . A A . 50 ARG C 1 1
7 9880 1 1 50 ARG CA C 5.027 7.131 -9.993 1.00 . A A . 50 ARG CA 1 1
7 9881 1 1 50 ARG CB C 5.692 7.987 -11.074 1.00 . A A . 50 ARG CB 1 1
7 9882 1 1 50 ARG CD C 7.626 9.499 -11.660 1.00 . A A . 50 ARG CD 1 1
7 9883 1 1 50 ARG CG C 7.067 8.494 -10.665 1.00 . A A . 50 ARG CG 1 1
7 9884 1 1 50 ARG CZ C 6.956 11.768 -10.929 1.00 . A A . 50 ARG CZ 1 1
7 9885 1 1 50 ARG H H 6.327 5.523 -10.420 1.00 . A A . 50 ARG H 1 1
7 9886 1 1 50 ARG HA H 4.947 7.716 -9.088 1.00 . A A . 50 ARG HA 1 1
7 9887 1 1 50 ARG HB2 H 5.798 7.395 -11.971 1.00 . A A . 50 ARG HB2 1 1
7 9888 1 1 50 ARG HB3 H 5.063 8.837 -11.283 1.00 . A A . 50 ARG HB3 1 1
7 9889 1 1 50 ARG HD2 H 8.628 9.768 -11.357 1.00 . A A . 50 ARG HD2 1 1
7 9890 1 1 50 ARG HD3 H 7.658 9.038 -12.637 1.00 . A A . 50 ARG HD3 1 1
7 9891 1 1 50 ARG HE H 6.110 10.742 -12.428 1.00 . A A . 50 ARG HE 1 1
7 9892 1 1 50 ARG HG2 H 6.990 8.971 -9.700 1.00 . A A . 50 ARG HG2 1 1
7 9893 1 1 50 ARG HG3 H 7.742 7.654 -10.599 1.00 . A A . 50 ARG HG3 1 1
7 9894 1 1 50 ARG HH11 H 8.502 10.985 -9.863 1.00 . A A . 50 ARG HH11 1 1
7 9895 1 1 50 ARG HH12 H 7.983 12.577 -9.373 1.00 . A A . 50 ARG HH12 1 1
7 9896 1 1 50 ARG HH21 H 5.457 12.829 -11.787 1.00 . A A . 50 ARG HH21 1 1
7 9897 1 1 50 ARG HH22 H 6.267 13.625 -10.467 1.00 . A A . 50 ARG HH22 1 1
7 9898 1 1 50 ARG N N 5.850 5.972 -9.693 1.00 . A A . 50 ARG N 1 1
7 9899 1 1 50 ARG NE N 6.809 10.712 -11.735 1.00 . A A . 50 ARG NE 1 1
7 9900 1 1 50 ARG NH1 N 7.889 11.777 -9.985 1.00 . A A . 50 ARG NH1 1 1
7 9901 1 1 50 ARG NH2 N 6.164 12.823 -11.075 1.00 . A A . 50 ARG NH2 1 1
7 9902 1 1 50 ARG O O 3.306 5.512 -10.409 1.00 . A A . 50 ARG O 1 1
7 9903 1 1 51 MET C C 1.158 6.359 -12.123 1.00 . A A . 51 MET C 1 1
7 9904 1 1 51 MET CA C 1.381 7.437 -11.065 1.00 . A A . 51 MET CA 1 1
7 9905 1 1 51 MET CB C 0.697 8.737 -11.493 1.00 . A A . 51 MET CB 1 1
7 9906 1 1 51 MET CE C -1.792 10.724 -11.458 1.00 . A A . 51 MET CE 1 1
7 9907 1 1 51 MET CG C 0.585 9.761 -10.374 1.00 . A A . 51 MET CG 1 1
7 9908 1 1 51 MET H H 3.163 8.575 -10.931 1.00 . A A . 51 MET H 1 1
7 9909 1 1 51 MET HA H 0.933 7.104 -10.141 1.00 . A A . 51 MET HA 1 1
7 9910 1 1 51 MET HB2 H 1.262 9.177 -12.302 1.00 . A A . 51 MET HB2 1 1
7 9911 1 1 51 MET HB3 H -0.299 8.507 -11.844 1.00 . A A . 51 MET HB3 1 1
7 9912 1 1 51 MET HE1 H -1.664 10.043 -12.286 1.00 . A A . 51 MET HE1 1 1
7 9913 1 1 51 MET HE2 H -2.391 11.568 -11.775 1.00 . A A . 51 MET HE2 1 1
7 9914 1 1 51 MET HE3 H -2.290 10.216 -10.646 1.00 . A A . 51 MET HE3 1 1
7 9915 1 1 51 MET HG2 H -0.007 9.337 -9.578 1.00 . A A . 51 MET HG2 1 1
7 9916 1 1 51 MET HG3 H 1.577 9.980 -10.004 1.00 . A A . 51 MET HG3 1 1
7 9917 1 1 51 MET N N 2.802 7.673 -10.802 1.00 . A A . 51 MET N 1 1
7 9918 1 1 51 MET O O 0.156 5.643 -12.081 1.00 . A A . 51 MET O 1 1
7 9919 1 1 51 MET SD S -0.187 11.305 -10.908 1.00 . A A . 51 MET SD 1 1
7 9920 1 1 52 GLY C C 2.009 3.831 -13.591 1.00 . A A . 52 GLY C 1 1
7 9921 1 1 52 GLY CA C 1.971 5.255 -14.114 1.00 . A A . 52 GLY CA 1 1
7 9922 1 1 52 GLY H H 2.872 6.836 -13.032 1.00 . A A . 52 GLY H 1 1
7 9923 1 1 52 GLY HA2 H 1.036 5.409 -14.632 1.00 . A A . 52 GLY HA2 1 1
7 9924 1 1 52 GLY HA3 H 2.783 5.391 -14.812 1.00 . A A . 52 GLY HA3 1 1
7 9925 1 1 52 GLY N N 2.092 6.244 -13.059 1.00 . A A . 52 GLY N 1 1
7 9926 1 1 52 GLY O O 1.280 2.965 -14.073 1.00 . A A . 52 GLY O 1 1
7 9927 1 1 53 LYS C C 2.183 2.023 -10.808 1.00 . A A . 53 LYS C 1 1
7 9928 1 1 53 LYS CA C 3.020 2.242 -12.062 1.00 . A A . 53 LYS CA 1 1
7 9929 1 1 53 LYS CB C 4.496 1.955 -11.789 1.00 . A A . 53 LYS CB 1 1
7 9930 1 1 53 LYS CD C 4.782 1.360 -14.221 1.00 . A A . 53 LYS CD 1 1
7 9931 1 1 53 LYS CE C 5.262 0.305 -15.204 1.00 . A A . 53 LYS CE 1 1
7 9932 1 1 53 LYS CG C 5.104 0.975 -12.783 1.00 . A A . 53 LYS CG 1 1
7 9933 1 1 53 LYS H H 3.384 4.324 -12.226 1.00 . A A . 53 LYS H 1 1
7 9934 1 1 53 LYS HA H 2.677 1.552 -12.817 1.00 . A A . 53 LYS HA 1 1
7 9935 1 1 53 LYS HB2 H 5.050 2.881 -11.838 1.00 . A A . 53 LYS HB2 1 1
7 9936 1 1 53 LYS HB3 H 4.594 1.537 -10.797 1.00 . A A . 53 LYS HB3 1 1
7 9937 1 1 53 LYS HD2 H 3.712 1.470 -14.323 1.00 . A A . 53 LYS HD2 1 1
7 9938 1 1 53 LYS HD3 H 5.265 2.300 -14.449 1.00 . A A . 53 LYS HD3 1 1
7 9939 1 1 53 LYS HE2 H 6.342 0.284 -15.189 1.00 . A A . 53 LYS HE2 1 1
7 9940 1 1 53 LYS HE3 H 4.880 -0.656 -14.892 1.00 . A A . 53 LYS HE3 1 1
7 9941 1 1 53 LYS HG2 H 6.176 0.965 -12.656 1.00 . A A . 53 LYS HG2 1 1
7 9942 1 1 53 LYS HG3 H 4.706 -0.010 -12.588 1.00 . A A . 53 LYS HG3 1 1
7 9943 1 1 53 LYS HZ1 H 3.759 0.574 -16.632 1.00 . A A . 53 LYS HZ1 1 1
7 9944 1 1 53 LYS HZ2 H 5.168 -0.147 -17.241 1.00 . A A . 53 LYS HZ2 1 1
7 9945 1 1 53 LYS HZ3 H 5.142 1.517 -16.907 1.00 . A A . 53 LYS HZ3 1 1
7 9946 1 1 53 LYS N N 2.853 3.586 -12.600 1.00 . A A . 53 LYS N 1 1
7 9947 1 1 53 LYS NZ N 4.803 0.582 -16.591 1.00 . A A . 53 LYS NZ 1 1
7 9948 1 1 53 LYS O O 1.774 0.897 -10.525 1.00 . A A . 53 LYS O 1 1
7 9949 1 1 54 VAL C C -0.353 2.547 -9.337 1.00 . A A . 54 VAL C 1 1
7 9950 1 1 54 VAL CA C 1.034 3.010 -8.899 1.00 . A A . 54 VAL CA 1 1
7 9951 1 1 54 VAL CB C 0.923 4.366 -8.158 1.00 . A A . 54 VAL CB 1 1
7 9952 1 1 54 VAL CG1 C -0.141 4.316 -7.068 1.00 . A A . 54 VAL CG1 1 1
7 9953 1 1 54 VAL CG2 C 2.265 4.754 -7.556 1.00 . A A . 54 VAL CG2 1 1
7 9954 1 1 54 VAL H H 2.345 3.951 -10.284 1.00 . A A . 54 VAL H 1 1
7 9955 1 1 54 VAL HA H 1.446 2.281 -8.215 1.00 . A A . 54 VAL HA 1 1
7 9956 1 1 54 VAL HB H 0.641 5.124 -8.875 1.00 . A A . 54 VAL HB 1 1
7 9957 1 1 54 VAL HG11 H -0.215 5.285 -6.596 1.00 . A A . 54 VAL HG11 1 1
7 9958 1 1 54 VAL HG12 H 0.134 3.578 -6.329 1.00 . A A . 54 VAL HG12 1 1
7 9959 1 1 54 VAL HG13 H -1.093 4.054 -7.504 1.00 . A A . 54 VAL HG13 1 1
7 9960 1 1 54 VAL HG21 H 2.576 3.995 -6.855 1.00 . A A . 54 VAL HG21 1 1
7 9961 1 1 54 VAL HG22 H 2.169 5.700 -7.045 1.00 . A A . 54 VAL HG22 1 1
7 9962 1 1 54 VAL HG23 H 2.999 4.841 -8.343 1.00 . A A . 54 VAL HG23 1 1
7 9963 1 1 54 VAL N N 1.923 3.092 -10.059 1.00 . A A . 54 VAL N 1 1
7 9964 1 1 54 VAL O O -1.015 1.772 -8.643 1.00 . A A . 54 VAL O 1 1
7 9965 1 1 55 GLN C C -2.106 1.103 -11.288 1.00 . A A . 55 GLN C 1 1
7 9966 1 1 55 GLN CA C -2.044 2.615 -11.086 1.00 . A A . 55 GLN CA 1 1
7 9967 1 1 55 GLN CB C -2.254 3.335 -12.422 1.00 . A A . 55 GLN CB 1 1
7 9968 1 1 55 GLN CD C -4.779 3.278 -12.321 1.00 . A A . 55 GLN CD 1 1
7 9969 1 1 55 GLN CG C -3.541 2.956 -13.136 1.00 . A A . 55 GLN CG 1 1
7 9970 1 1 55 GLN H H -0.198 3.637 -11.001 1.00 . A A . 55 GLN H 1 1
7 9971 1 1 55 GLN HA H -2.825 2.906 -10.400 1.00 . A A . 55 GLN HA 1 1
7 9972 1 1 55 GLN HB2 H -2.269 4.400 -12.243 1.00 . A A . 55 GLN HB2 1 1
7 9973 1 1 55 GLN HB3 H -1.424 3.102 -13.076 1.00 . A A . 55 GLN HB3 1 1
7 9974 1 1 55 GLN HE21 H -4.738 1.473 -11.488 1.00 . A A . 55 GLN HE21 1 1
7 9975 1 1 55 GLN HE22 H -6.031 2.508 -10.990 1.00 . A A . 55 GLN HE22 1 1
7 9976 1 1 55 GLN HG2 H -3.594 3.499 -14.068 1.00 . A A . 55 GLN HG2 1 1
7 9977 1 1 55 GLN HG3 H -3.525 1.896 -13.337 1.00 . A A . 55 GLN HG3 1 1
7 9978 1 1 55 GLN N N -0.769 3.008 -10.509 1.00 . A A . 55 GLN N 1 1
7 9979 1 1 55 GLN NE2 N -5.227 2.326 -11.518 1.00 . A A . 55 GLN NE2 1 1
7 9980 1 1 55 GLN O O -3.122 0.472 -10.998 1.00 . A A . 55 GLN O 1 1
7 9981 1 1 55 GLN OE1 O -5.329 4.374 -12.414 1.00 . A A . 55 GLN OE1 1 1
7 9982 1 1 56 ALA C C -0.946 -1.678 -10.707 1.00 . A A . 56 ALA C 1 1
7 9983 1 1 56 ALA CA C -0.942 -0.902 -12.020 1.00 . A A . 56 ALA CA 1 1
7 9984 1 1 56 ALA CB C 0.296 -1.245 -12.840 1.00 . A A . 56 ALA CB 1 1
7 9985 1 1 56 ALA H H -0.226 1.086 -11.960 1.00 . A A . 56 ALA H 1 1
7 9986 1 1 56 ALA HA H -1.814 -1.183 -12.593 1.00 . A A . 56 ALA HA 1 1
7 9987 1 1 56 ALA HB1 H 0.278 -0.697 -13.772 1.00 . A A . 56 ALA HB1 1 1
7 9988 1 1 56 ALA HB2 H 0.309 -2.305 -13.047 1.00 . A A . 56 ALA HB2 1 1
7 9989 1 1 56 ALA HB3 H 1.181 -0.978 -12.283 1.00 . A A . 56 ALA HB3 1 1
7 9990 1 1 56 ALA N N -1.010 0.531 -11.772 1.00 . A A . 56 ALA N 1 1
7 9991 1 1 56 ALA O O -1.613 -2.705 -10.586 1.00 . A A . 56 ALA O 1 1
7 9992 1 1 57 LEU C C -1.480 -1.832 -7.719 1.00 . A A . 57 LEU C 1 1
7 9993 1 1 57 LEU CA C -0.123 -1.803 -8.413 1.00 . A A . 57 LEU CA 1 1
7 9994 1 1 57 LEU CB C 0.895 -1.071 -7.536 1.00 . A A . 57 LEU CB 1 1
7 9995 1 1 57 LEU CD1 C 3.241 -0.306 -7.117 1.00 . A A . 57 LEU CD1 1 1
7 9996 1 1 57 LEU CD2 C 2.831 -2.550 -8.136 1.00 . A A . 57 LEU CD2 1 1
7 9997 1 1 57 LEU CG C 2.340 -1.113 -8.037 1.00 . A A . 57 LEU CG 1 1
7 9998 1 1 57 LEU H H 0.289 -0.336 -9.882 1.00 . A A . 57 LEU H 1 1
7 9999 1 1 57 LEU HA H 0.212 -2.818 -8.564 1.00 . A A . 57 LEU HA 1 1
7 10000 1 1 57 LEU HB2 H 0.593 -0.036 -7.460 1.00 . A A . 57 LEU HB2 1 1
7 10001 1 1 57 LEU HB3 H 0.867 -1.509 -6.552 1.00 . A A . 57 LEU HB3 1 1
7 10002 1 1 57 LEU HD11 H 4.256 -0.342 -7.485 1.00 . A A . 57 LEU HD11 1 1
7 10003 1 1 57 LEU HD12 H 3.206 -0.721 -6.120 1.00 . A A . 57 LEU HD12 1 1
7 10004 1 1 57 LEU HD13 H 2.904 0.720 -7.091 1.00 . A A . 57 LEU HD13 1 1
7 10005 1 1 57 LEU HD21 H 3.844 -2.558 -8.514 1.00 . A A . 57 LEU HD21 1 1
7 10006 1 1 57 LEU HD22 H 2.193 -3.103 -8.809 1.00 . A A . 57 LEU HD22 1 1
7 10007 1 1 57 LEU HD23 H 2.809 -3.009 -7.158 1.00 . A A . 57 LEU HD23 1 1
7 10008 1 1 57 LEU HG H 2.385 -0.672 -9.022 1.00 . A A . 57 LEU HG 1 1
7 10009 1 1 57 LEU N N -0.214 -1.167 -9.722 1.00 . A A . 57 LEU N 1 1
7 10010 1 1 57 LEU O O -1.930 -2.886 -7.267 1.00 . A A . 57 LEU O 1 1
7 10011 1 1 58 ALA C C -4.471 -1.445 -7.678 1.00 . A A . 58 ALA C 1 1
7 10012 1 1 58 ALA CA C -3.430 -0.574 -6.986 1.00 . A A . 58 ALA CA 1 1
7 10013 1 1 58 ALA CB C -3.891 0.874 -6.948 1.00 . A A . 58 ALA CB 1 1
7 10014 1 1 58 ALA H H -1.745 0.127 -8.069 1.00 . A A . 58 ALA H 1 1
7 10015 1 1 58 ALA HA H -3.307 -0.915 -5.969 1.00 . A A . 58 ALA HA 1 1
7 10016 1 1 58 ALA HB1 H -3.138 1.480 -6.464 1.00 . A A . 58 ALA HB1 1 1
7 10017 1 1 58 ALA HB2 H -4.818 0.943 -6.398 1.00 . A A . 58 ALA HB2 1 1
7 10018 1 1 58 ALA HB3 H -4.043 1.229 -7.958 1.00 . A A . 58 ALA HB3 1 1
7 10019 1 1 58 ALA N N -2.138 -0.678 -7.654 1.00 . A A . 58 ALA N 1 1
7 10020 1 1 58 ALA O O -5.334 -2.036 -7.031 1.00 . A A . 58 ALA O 1 1
7 10021 1 1 59 ASP C C -5.062 -3.815 -9.570 1.00 . A A . 59 ASP C 1 1
7 10022 1 1 59 ASP CA C -5.286 -2.328 -9.796 1.00 . A A . 59 ASP CA 1 1
7 10023 1 1 59 ASP CB C -5.107 -1.996 -11.278 1.00 . A A . 59 ASP CB 1 1
7 10024 1 1 59 ASP CG C -6.029 -2.795 -12.173 1.00 . A A . 59 ASP CG 1 1
7 10025 1 1 59 ASP H H -3.647 -1.038 -9.447 1.00 . A A . 59 ASP H 1 1
7 10026 1 1 59 ASP HA H -6.290 -2.077 -9.497 1.00 . A A . 59 ASP HA 1 1
7 10027 1 1 59 ASP HB2 H -5.304 -0.947 -11.431 1.00 . A A . 59 ASP HB2 1 1
7 10028 1 1 59 ASP HB3 H -4.088 -2.211 -11.563 1.00 . A A . 59 ASP HB3 1 1
7 10029 1 1 59 ASP N N -4.365 -1.530 -8.996 1.00 . A A . 59 ASP N 1 1
7 10030 1 1 59 ASP O O -6.011 -4.578 -9.393 1.00 . A A . 59 ASP O 1 1
7 10031 1 1 59 ASP OD1 O -7.244 -2.512 -12.183 1.00 . A A . 59 ASP OD1 1 1
7 10032 1 1 59 ASP OD2 O -5.543 -3.708 -12.872 1.00 . A A . 59 ASP OD2 1 1
7 10033 1 1 60 TYR C C -3.849 -6.178 -8.073 1.00 . A A . 60 TYR C 1 1
7 10034 1 1 60 TYR CA C -3.437 -5.622 -9.429 1.00 . A A . 60 TYR CA 1 1
7 10035 1 1 60 TYR CB C -1.931 -5.799 -9.624 1.00 . A A . 60 TYR CB 1 1
7 10036 1 1 60 TYR CD1 C -1.844 -7.989 -10.874 1.00 . A A . 60 TYR CD1 1 1
7 10037 1 1 60 TYR CD2 C -0.766 -7.868 -8.751 1.00 . A A . 60 TYR CD2 1 1
7 10038 1 1 60 TYR CE1 C -1.462 -9.309 -10.998 1.00 . A A . 60 TYR CE1 1 1
7 10039 1 1 60 TYR CE2 C -0.379 -9.190 -8.869 1.00 . A A . 60 TYR CE2 1 1
7 10040 1 1 60 TYR CG C -1.505 -7.246 -9.750 1.00 . A A . 60 TYR CG 1 1
7 10041 1 1 60 TYR CZ C -0.730 -9.906 -9.993 1.00 . A A . 60 TYR CZ 1 1
7 10042 1 1 60 TYR H H -3.085 -3.545 -9.646 1.00 . A A . 60 TYR H 1 1
7 10043 1 1 60 TYR HA H -3.955 -6.169 -10.203 1.00 . A A . 60 TYR HA 1 1
7 10044 1 1 60 TYR HB2 H -1.631 -5.280 -10.519 1.00 . A A . 60 TYR HB2 1 1
7 10045 1 1 60 TYR HB3 H -1.413 -5.373 -8.777 1.00 . A A . 60 TYR HB3 1 1
7 10046 1 1 60 TYR HD1 H -2.418 -7.520 -11.660 1.00 . A A . 60 TYR HD1 1 1
7 10047 1 1 60 TYR HD2 H -0.494 -7.305 -7.869 1.00 . A A . 60 TYR HD2 1 1
7 10048 1 1 60 TYR HE1 H -1.736 -9.870 -11.879 1.00 . A A . 60 TYR HE1 1 1
7 10049 1 1 60 TYR HE2 H 0.194 -9.658 -8.082 1.00 . A A . 60 TYR HE2 1 1
7 10050 1 1 60 TYR HH H -0.007 -11.375 -11.006 1.00 . A A . 60 TYR HH 1 1
7 10051 1 1 60 TYR N N -3.798 -4.216 -9.557 1.00 . A A . 60 TYR N 1 1
7 10052 1 1 60 TYR O O -4.265 -7.331 -7.963 1.00 . A A . 60 TYR O 1 1
7 10053 1 1 60 TYR OH O -0.348 -11.223 -10.117 1.00 . A A . 60 TYR OH 1 1
7 10054 1 1 61 PHE C C -5.530 -5.475 -5.375 1.00 . A A . 61 PHE C 1 1
7 10055 1 1 61 PHE CA C -4.071 -5.777 -5.692 1.00 . A A . 61 PHE CA 1 1
7 10056 1 1 61 PHE CB C -3.162 -5.091 -4.673 1.00 . A A . 61 PHE CB 1 1
7 10057 1 1 61 PHE CD1 C -1.446 -6.789 -3.985 1.00 . A A . 61 PHE CD1 1 1
7 10058 1 1 61 PHE CD2 C -0.736 -4.938 -5.310 1.00 . A A . 61 PHE CD2 1 1
7 10059 1 1 61 PHE CE1 C -0.152 -7.273 -3.959 1.00 . A A . 61 PHE CE1 1 1
7 10060 1 1 61 PHE CE2 C 0.560 -5.418 -5.289 1.00 . A A . 61 PHE CE2 1 1
7 10061 1 1 61 PHE CG C -1.753 -5.617 -4.659 1.00 . A A . 61 PHE CG 1 1
7 10062 1 1 61 PHE CZ C 0.853 -6.587 -4.614 1.00 . A A . 61 PHE CZ 1 1
7 10063 1 1 61 PHE H H -3.406 -4.441 -7.195 1.00 . A A . 61 PHE H 1 1
7 10064 1 1 61 PHE HA H -3.918 -6.846 -5.632 1.00 . A A . 61 PHE HA 1 1
7 10065 1 1 61 PHE HB2 H -3.117 -4.037 -4.896 1.00 . A A . 61 PHE HB2 1 1
7 10066 1 1 61 PHE HB3 H -3.576 -5.224 -3.688 1.00 . A A . 61 PHE HB3 1 1
7 10067 1 1 61 PHE HD1 H -2.232 -7.327 -3.474 1.00 . A A . 61 PHE HD1 1 1
7 10068 1 1 61 PHE HD2 H -0.962 -4.025 -5.838 1.00 . A A . 61 PHE HD2 1 1
7 10069 1 1 61 PHE HE1 H 0.073 -8.186 -3.431 1.00 . A A . 61 PHE HE1 1 1
7 10070 1 1 61 PHE HE2 H 1.344 -4.879 -5.801 1.00 . A A . 61 PHE HE2 1 1
7 10071 1 1 61 PHE HZ H 1.867 -6.963 -4.593 1.00 . A A . 61 PHE HZ 1 1
7 10072 1 1 61 PHE N N -3.730 -5.355 -7.043 1.00 . A A . 61 PHE N 1 1
7 10073 1 1 61 PHE O O -6.028 -5.845 -4.312 1.00 . A A . 61 PHE O 1 1
7 10074 1 1 62 ASN C C -7.767 -3.580 -4.868 1.00 . A A . 62 ASN C 1 1
7 10075 1 1 62 ASN CA C -7.604 -4.413 -6.142 1.00 . A A . 62 ASN CA 1 1
7 10076 1 1 62 ASN CB C -8.529 -5.639 -6.100 1.00 . A A . 62 ASN CB 1 1
7 10077 1 1 62 ASN CG C -9.999 -5.277 -6.266 1.00 . A A . 62 ASN CG 1 1
7 10078 1 1 62 ASN H H -5.751 -4.588 -7.151 1.00 . A A . 62 ASN H 1 1
7 10079 1 1 62 ASN HA H -7.870 -3.801 -6.990 1.00 . A A . 62 ASN HA 1 1
7 10080 1 1 62 ASN HB2 H -8.254 -6.315 -6.896 1.00 . A A . 62 ASN HB2 1 1
7 10081 1 1 62 ASN HB3 H -8.407 -6.142 -5.152 1.00 . A A . 62 ASN HB3 1 1
7 10082 1 1 62 ASN HD21 H -9.541 -3.871 -7.603 1.00 . A A . 62 ASN HD21 1 1
7 10083 1 1 62 ASN HD22 H -11.228 -4.062 -7.253 1.00 . A A . 62 ASN HD22 1 1
7 10084 1 1 62 ASN N N -6.206 -4.813 -6.311 1.00 . A A . 62 ASN N 1 1
7 10085 1 1 62 ASN ND2 N -10.285 -4.307 -7.122 1.00 . A A . 62 ASN ND2 1 1
7 10086 1 1 62 ASN O O -8.648 -3.836 -4.041 1.00 . A A . 62 ASN O 1 1
7 10087 1 1 62 ASN OD1 O -10.876 -5.884 -5.647 1.00 . A A . 62 ASN OD1 1 1
7 10088 1 1 63 ILE C C -6.982 -0.258 -3.964 1.00 . A A . 63 ILE C 1 1
7 10089 1 1 63 ILE CA C -6.929 -1.722 -3.543 1.00 . A A . 63 ILE CA 1 1
7 10090 1 1 63 ILE CB C -5.698 -1.940 -2.635 1.00 . A A . 63 ILE CB 1 1
7 10091 1 1 63 ILE CD1 C -3.150 -1.876 -2.596 1.00 . A A . 63 ILE CD1 1 1
7 10092 1 1 63 ILE CG1 C -4.402 -1.751 -3.434 1.00 . A A . 63 ILE CG1 1 1
7 10093 1 1 63 ILE CG2 C -5.743 -3.320 -1.990 1.00 . A A . 63 ILE CG2 1 1
7 10094 1 1 63 ILE H H -6.238 -2.420 -5.418 1.00 . A A . 63 ILE H 1 1
7 10095 1 1 63 ILE HA H -7.817 -1.954 -2.973 1.00 . A A . 63 ILE HA 1 1
7 10096 1 1 63 ILE HB H -5.731 -1.204 -1.846 1.00 . A A . 63 ILE HB 1 1
7 10097 1 1 63 ILE HD11 H -3.128 -2.846 -2.124 1.00 . A A . 63 ILE HD11 1 1
7 10098 1 1 63 ILE HD12 H -3.149 -1.109 -1.836 1.00 . A A . 63 ILE HD12 1 1
7 10099 1 1 63 ILE HD13 H -2.281 -1.760 -3.226 1.00 . A A . 63 ILE HD13 1 1
7 10100 1 1 63 ILE HG12 H -4.354 -2.496 -4.214 1.00 . A A . 63 ILE HG12 1 1
7 10101 1 1 63 ILE HG13 H -4.404 -0.767 -3.881 1.00 . A A . 63 ILE HG13 1 1
7 10102 1 1 63 ILE HG21 H -6.655 -3.419 -1.418 1.00 . A A . 63 ILE HG21 1 1
7 10103 1 1 63 ILE HG22 H -4.892 -3.441 -1.336 1.00 . A A . 63 ILE HG22 1 1
7 10104 1 1 63 ILE HG23 H -5.716 -4.078 -2.760 1.00 . A A . 63 ILE HG23 1 1
7 10105 1 1 63 ILE N N -6.903 -2.587 -4.714 1.00 . A A . 63 ILE N 1 1
7 10106 1 1 63 ILE O O -7.046 0.052 -5.157 1.00 . A A . 63 ILE O 1 1
7 10107 1 1 64 ASN C C -5.563 2.606 -3.157 1.00 . A A . 64 ASN C 1 1
7 10108 1 1 64 ASN CA C -6.979 2.061 -3.241 1.00 . A A . 64 ASN CA 1 1
7 10109 1 1 64 ASN CB C -7.859 2.788 -2.215 1.00 . A A . 64 ASN CB 1 1
7 10110 1 1 64 ASN CG C -9.274 2.247 -2.147 1.00 . A A . 64 ASN CG 1 1
7 10111 1 1 64 ASN H H -6.916 0.318 -2.049 1.00 . A A . 64 ASN H 1 1
7 10112 1 1 64 ASN HA H -7.371 2.227 -4.234 1.00 . A A . 64 ASN HA 1 1
7 10113 1 1 64 ASN HB2 H -7.413 2.687 -1.237 1.00 . A A . 64 ASN HB2 1 1
7 10114 1 1 64 ASN HB3 H -7.907 3.835 -2.474 1.00 . A A . 64 ASN HB3 1 1
7 10115 1 1 64 ASN HD21 H -8.752 1.014 -0.675 1.00 . A A . 64 ASN HD21 1 1
7 10116 1 1 64 ASN HD22 H -10.412 0.947 -1.166 1.00 . A A . 64 ASN HD22 1 1
7 10117 1 1 64 ASN N N -6.962 0.632 -2.984 1.00 . A A . 64 ASN N 1 1
7 10118 1 1 64 ASN ND2 N -9.502 1.306 -1.242 1.00 . A A . 64 ASN ND2 1 1
7 10119 1 1 64 ASN O O -4.684 1.968 -2.572 1.00 . A A . 64 ASN O 1 1
7 10120 1 1 64 ASN OD1 O -10.157 2.681 -2.886 1.00 . A A . 64 ASN OD1 1 1
7 10121 1 1 65 LYS C C -3.686 4.746 -2.200 1.00 . A A . 65 LYS C 1 1
7 10122 1 1 65 LYS CA C -4.032 4.425 -3.651 1.00 . A A . 65 LYS CA 1 1
7 10123 1 1 65 LYS CB C -4.012 5.706 -4.500 1.00 . A A . 65 LYS CB 1 1
7 10124 1 1 65 LYS CD C -4.942 8.016 -4.896 1.00 . A A . 65 LYS CD 1 1
7 10125 1 1 65 LYS CE C -5.775 9.145 -4.306 1.00 . A A . 65 LYS CE 1 1
7 10126 1 1 65 LYS CG C -4.918 6.810 -3.972 1.00 . A A . 65 LYS CG 1 1
7 10127 1 1 65 LYS H H -6.074 4.236 -4.203 1.00 . A A . 65 LYS H 1 1
7 10128 1 1 65 LYS HA H -3.302 3.732 -4.039 1.00 . A A . 65 LYS HA 1 1
7 10129 1 1 65 LYS HB2 H -3.000 6.086 -4.536 1.00 . A A . 65 LYS HB2 1 1
7 10130 1 1 65 LYS HB3 H -4.329 5.460 -5.503 1.00 . A A . 65 LYS HB3 1 1
7 10131 1 1 65 LYS HD2 H -3.930 8.367 -5.040 1.00 . A A . 65 LYS HD2 1 1
7 10132 1 1 65 LYS HD3 H -5.365 7.725 -5.846 1.00 . A A . 65 LYS HD3 1 1
7 10133 1 1 65 LYS HE2 H -6.748 8.755 -4.045 1.00 . A A . 65 LYS HE2 1 1
7 10134 1 1 65 LYS HE3 H -5.285 9.508 -3.414 1.00 . A A . 65 LYS HE3 1 1
7 10135 1 1 65 LYS HG2 H -5.921 6.422 -3.884 1.00 . A A . 65 LYS HG2 1 1
7 10136 1 1 65 LYS HG3 H -4.563 7.119 -3.001 1.00 . A A . 65 LYS HG3 1 1
7 10137 1 1 65 LYS HZ1 H -5.024 10.567 -5.643 1.00 . A A . 65 LYS HZ1 1 1
7 10138 1 1 65 LYS HZ2 H -6.385 11.087 -4.772 1.00 . A A . 65 LYS HZ2 1 1
7 10139 1 1 65 LYS HZ3 H -6.564 9.988 -6.044 1.00 . A A . 65 LYS HZ3 1 1
7 10140 1 1 65 LYS N N -5.340 3.786 -3.720 1.00 . A A . 65 LYS N 1 1
7 10141 1 1 65 LYS NZ N -5.948 10.274 -5.258 1.00 . A A . 65 LYS NZ 1 1
7 10142 1 1 65 LYS O O -2.529 4.688 -1.792 1.00 . A A . 65 LYS O 1 1
7 10143 1 1 66 SER C C -4.000 4.279 0.812 1.00 . A A . 66 SER C 1 1
7 10144 1 1 66 SER CA C -4.546 5.435 -0.029 1.00 . A A . 66 SER CA 1 1
7 10145 1 1 66 SER CB C -5.890 5.913 0.530 1.00 . A A . 66 SER CB 1 1
7 10146 1 1 66 SER H H -5.620 4.997 -1.790 1.00 . A A . 66 SER H 1 1
7 10147 1 1 66 SER HA H -3.841 6.253 0.001 1.00 . A A . 66 SER HA 1 1
7 10148 1 1 66 SER HB2 H -6.258 6.726 -0.077 1.00 . A A . 66 SER HB2 1 1
7 10149 1 1 66 SER HB3 H -6.595 5.096 0.501 1.00 . A A . 66 SER HB3 1 1
7 10150 1 1 66 SER HG H -5.450 7.274 1.867 1.00 . A A . 66 SER HG 1 1
7 10151 1 1 66 SER N N -4.715 5.043 -1.418 1.00 . A A . 66 SER N 1 1
7 10152 1 1 66 SER O O -3.298 4.502 1.799 1.00 . A A . 66 SER O 1 1
7 10153 1 1 66 SER OG O -5.765 6.361 1.864 1.00 . A A . 66 SER OG 1 1
7 10154 1 1 67 ASP C C -2.372 1.705 1.144 1.00 . A A . 67 ASP C 1 1
7 10155 1 1 67 ASP CA C -3.888 1.865 1.146 1.00 . A A . 67 ASP CA 1 1
7 10156 1 1 67 ASP CB C -4.542 0.600 0.574 1.00 . A A . 67 ASP CB 1 1
7 10157 1 1 67 ASP CG C -6.053 0.590 0.722 1.00 . A A . 67 ASP CG 1 1
7 10158 1 1 67 ASP H H -4.789 2.937 -0.445 1.00 . A A . 67 ASP H 1 1
7 10159 1 1 67 ASP HA H -4.219 1.996 2.165 1.00 . A A . 67 ASP HA 1 1
7 10160 1 1 67 ASP HB2 H -4.305 0.524 -0.475 1.00 . A A . 67 ASP HB2 1 1
7 10161 1 1 67 ASP HB3 H -4.144 -0.262 1.089 1.00 . A A . 67 ASP HB3 1 1
7 10162 1 1 67 ASP N N -4.295 3.050 0.392 1.00 . A A . 67 ASP N 1 1
7 10163 1 1 67 ASP O O -1.801 1.080 2.038 1.00 . A A . 67 ASP O 1 1
7 10164 1 1 67 ASP OD1 O -6.546 0.769 1.856 1.00 . A A . 67 ASP OD1 1 1
7 10165 1 1 67 ASP OD2 O -6.757 0.377 -0.286 1.00 . A A . 67 ASP OD2 1 1
7 10166 1 1 68 LEU C C 0.361 3.457 0.587 1.00 . A A . 68 LEU C 1 1
7 10167 1 1 68 LEU CA C -0.278 2.195 0.011 1.00 . A A . 68 LEU CA 1 1
7 10168 1 1 68 LEU CB C 0.140 2.014 -1.451 1.00 . A A . 68 LEU CB 1 1
7 10169 1 1 68 LEU CD1 C 0.103 0.653 -3.558 1.00 . A A . 68 LEU CD1 1 1
7 10170 1 1 68 LEU CD2 C 0.182 -0.490 -1.338 1.00 . A A . 68 LEU CD2 1 1
7 10171 1 1 68 LEU CG C -0.337 0.715 -2.105 1.00 . A A . 68 LEU CG 1 1
7 10172 1 1 68 LEU H H -2.241 2.699 -0.583 1.00 . A A . 68 LEU H 1 1
7 10173 1 1 68 LEU HA H 0.064 1.343 0.580 1.00 . A A . 68 LEU HA 1 1
7 10174 1 1 68 LEU HB2 H -0.253 2.843 -2.021 1.00 . A A . 68 LEU HB2 1 1
7 10175 1 1 68 LEU HB3 H 1.217 2.043 -1.503 1.00 . A A . 68 LEU HB3 1 1
7 10176 1 1 68 LEU HD11 H -0.225 -0.278 -3.994 1.00 . A A . 68 LEU HD11 1 1
7 10177 1 1 68 LEU HD12 H 1.181 0.716 -3.611 1.00 . A A . 68 LEU HD12 1 1
7 10178 1 1 68 LEU HD13 H -0.332 1.478 -4.100 1.00 . A A . 68 LEU HD13 1 1
7 10179 1 1 68 LEU HD21 H -0.181 -0.453 -0.322 1.00 . A A . 68 LEU HD21 1 1
7 10180 1 1 68 LEU HD22 H 1.263 -0.478 -1.334 1.00 . A A . 68 LEU HD22 1 1
7 10181 1 1 68 LEU HD23 H -0.166 -1.398 -1.812 1.00 . A A . 68 LEU HD23 1 1
7 10182 1 1 68 LEU HG H -1.417 0.686 -2.085 1.00 . A A . 68 LEU HG 1 1
7 10183 1 1 68 LEU N N -1.728 2.250 0.119 1.00 . A A . 68 LEU N 1 1
7 10184 1 1 68 LEU O O 1.526 3.449 0.987 1.00 . A A . 68 LEU O 1 1
7 10185 1 1 69 ILE C C 0.070 5.966 2.585 1.00 . A A . 69 ILE C 1 1
7 10186 1 1 69 ILE CA C 0.115 5.828 1.067 1.00 . A A . 69 ILE CA 1 1
7 10187 1 1 69 ILE CB C -0.667 7.005 0.434 1.00 . A A . 69 ILE CB 1 1
7 10188 1 1 69 ILE CD1 C -1.372 8.033 -1.789 1.00 . A A . 69 ILE CD1 1 1
7 10189 1 1 69 ILE CG1 C -0.574 6.950 -1.092 1.00 . A A . 69 ILE CG1 1 1
7 10190 1 1 69 ILE CG2 C -0.139 8.339 0.951 1.00 . A A . 69 ILE CG2 1 1
7 10191 1 1 69 ILE H H -1.348 4.467 0.365 1.00 . A A . 69 ILE H 1 1
7 10192 1 1 69 ILE HA H 1.143 5.895 0.742 1.00 . A A . 69 ILE HA 1 1
7 10193 1 1 69 ILE HB H -1.703 6.918 0.729 1.00 . A A . 69 ILE HB 1 1
7 10194 1 1 69 ILE HD11 H -1.257 7.936 -2.859 1.00 . A A . 69 ILE HD11 1 1
7 10195 1 1 69 ILE HD12 H -1.014 9.001 -1.477 1.00 . A A . 69 ILE HD12 1 1
7 10196 1 1 69 ILE HD13 H -2.416 7.935 -1.531 1.00 . A A . 69 ILE HD13 1 1
7 10197 1 1 69 ILE HG12 H 0.456 7.059 -1.387 1.00 . A A . 69 ILE HG12 1 1
7 10198 1 1 69 ILE HG13 H -0.944 5.993 -1.435 1.00 . A A . 69 ILE HG13 1 1
7 10199 1 1 69 ILE HG21 H -0.269 8.385 2.022 1.00 . A A . 69 ILE HG21 1 1
7 10200 1 1 69 ILE HG22 H -0.683 9.148 0.486 1.00 . A A . 69 ILE HG22 1 1
7 10201 1 1 69 ILE HG23 H 0.910 8.427 0.712 1.00 . A A . 69 ILE HG23 1 1
7 10202 1 1 69 ILE N N -0.409 4.539 0.629 1.00 . A A . 69 ILE N 1 1
7 10203 1 1 69 ILE O O 1.075 6.299 3.217 1.00 . A A . 69 ILE O 1 1
7 10204 1 1 70 GLU C C -1.080 4.579 5.330 1.00 . A A . 70 GLU C 1 1
7 10205 1 1 70 GLU CA C -1.272 5.891 4.589 1.00 . A A . 70 GLU CA 1 1
7 10206 1 1 70 GLU CB C -2.651 6.472 4.866 1.00 . A A . 70 GLU CB 1 1
7 10207 1 1 70 GLU CD C -4.113 8.534 4.798 1.00 . A A . 70 GLU CD 1 1
7 10208 1 1 70 GLU CG C -2.814 7.896 4.358 1.00 . A A . 70 GLU CG 1 1
7 10209 1 1 70 GLU H H -1.847 5.392 2.636 1.00 . A A . 70 GLU H 1 1
7 10210 1 1 70 GLU HA H -0.527 6.592 4.930 1.00 . A A . 70 GLU HA 1 1
7 10211 1 1 70 GLU HB2 H -3.392 5.851 4.389 1.00 . A A . 70 GLU HB2 1 1
7 10212 1 1 70 GLU HB3 H -2.822 6.466 5.922 1.00 . A A . 70 GLU HB3 1 1
7 10213 1 1 70 GLU HG2 H -1.995 8.492 4.734 1.00 . A A . 70 GLU HG2 1 1
7 10214 1 1 70 GLU HG3 H -2.781 7.883 3.278 1.00 . A A . 70 GLU HG3 1 1
7 10215 1 1 70 GLU N N -1.092 5.716 3.169 1.00 . A A . 70 GLU N 1 1
7 10216 1 1 70 GLU O O -1.273 3.499 4.771 1.00 . A A . 70 GLU O 1 1
7 10217 1 1 70 GLU OE1 O -4.188 9.008 5.951 1.00 . A A . 70 GLU OE1 1 1
7 10218 1 1 70 GLU OE2 O -5.064 8.571 3.993 1.00 . A A . 70 GLU OE2 1 1
7 10219 1 1 71 ASP C C -1.676 2.933 8.003 1.00 . A A . 71 ASP C 1 1
7 10220 1 1 71 ASP CA C -0.397 3.521 7.405 1.00 . A A . 71 ASP CA 1 1
7 10221 1 1 71 ASP CB C 0.590 3.909 8.511 1.00 . A A . 71 ASP CB 1 1
7 10222 1 1 71 ASP CG C 1.109 2.716 9.282 1.00 . A A . 71 ASP CG 1 1
7 10223 1 1 71 ASP H H -0.604 5.581 6.983 1.00 . A A . 71 ASP H 1 1
7 10224 1 1 71 ASP HA H 0.062 2.777 6.770 1.00 . A A . 71 ASP HA 1 1
7 10225 1 1 71 ASP HB2 H 1.433 4.419 8.068 1.00 . A A . 71 ASP HB2 1 1
7 10226 1 1 71 ASP HB3 H 0.099 4.576 9.206 1.00 . A A . 71 ASP HB3 1 1
7 10227 1 1 71 ASP N N -0.693 4.686 6.589 1.00 . A A . 71 ASP N 1 1
7 10228 1 1 71 ASP O O -2.743 3.543 7.931 1.00 . A A . 71 ASP O 1 1
7 10229 1 1 71 ASP OD1 O 1.991 2.006 8.761 1.00 . A A . 71 ASP OD1 1 1
7 10230 1 1 71 ASP OD2 O 0.630 2.476 10.406 1.00 . A A . 71 ASP OD2 1 1
7 10231 1 1 72 LYS C C -3.099 1.646 10.536 1.00 . A A . 72 LYS C 1 1
7 10232 1 1 72 LYS CA C -2.690 1.047 9.187 1.00 . A A . 72 LYS CA 1 1
7 10233 1 1 72 LYS CB C -2.323 -0.432 9.352 1.00 . A A . 72 LYS CB 1 1
7 10234 1 1 72 LYS CD C -0.621 -2.090 10.184 1.00 . A A . 72 LYS CD 1 1
7 10235 1 1 72 LYS CE C 0.583 -2.289 11.088 1.00 . A A . 72 LYS CE 1 1
7 10236 1 1 72 LYS CG C -1.112 -0.654 10.241 1.00 . A A . 72 LYS CG 1 1
7 10237 1 1 72 LYS H H -0.658 1.367 8.699 1.00 . A A . 72 LYS H 1 1
7 10238 1 1 72 LYS HA H -3.517 1.131 8.499 1.00 . A A . 72 LYS HA 1 1
7 10239 1 1 72 LYS HB2 H -3.163 -0.954 9.784 1.00 . A A . 72 LYS HB2 1 1
7 10240 1 1 72 LYS HB3 H -2.110 -0.851 8.379 1.00 . A A . 72 LYS HB3 1 1
7 10241 1 1 72 LYS HD2 H -1.416 -2.746 10.507 1.00 . A A . 72 LYS HD2 1 1
7 10242 1 1 72 LYS HD3 H -0.342 -2.329 9.167 1.00 . A A . 72 LYS HD3 1 1
7 10243 1 1 72 LYS HE2 H 1.281 -1.482 10.918 1.00 . A A . 72 LYS HE2 1 1
7 10244 1 1 72 LYS HE3 H 0.252 -2.262 12.117 1.00 . A A . 72 LYS HE3 1 1
7 10245 1 1 72 LYS HG2 H -0.316 -0.002 9.915 1.00 . A A . 72 LYS HG2 1 1
7 10246 1 1 72 LYS HG3 H -1.380 -0.415 11.260 1.00 . A A . 72 LYS HG3 1 1
7 10247 1 1 72 LYS HZ1 H 2.099 -3.667 11.467 1.00 . A A . 72 LYS HZ1 1 1
7 10248 1 1 72 LYS HZ2 H 1.596 -3.630 9.848 1.00 . A A . 72 LYS HZ2 1 1
7 10249 1 1 72 LYS HZ3 H 0.628 -4.380 11.023 1.00 . A A . 72 LYS HZ3 1 1
7 10250 1 1 72 LYS N N -1.553 1.762 8.614 1.00 . A A . 72 LYS N 1 1
7 10251 1 1 72 LYS NZ N 1.273 -3.580 10.838 1.00 . A A . 72 LYS NZ 1 1
7 10252 1 1 72 LYS O O -3.584 0.945 11.423 1.00 . A A . 72 LYS O 1 1
7 10253 1 1 73 LYS C C -4.753 4.012 11.933 1.00 . A A . 73 LYS C 1 1
7 10254 1 1 73 LYS CA C -3.269 3.662 11.891 1.00 . A A . 73 LYS CA 1 1
7 10255 1 1 73 LYS CB C -2.427 4.936 11.988 1.00 . A A . 73 LYS CB 1 1
7 10256 1 1 73 LYS CD C -0.601 4.123 13.526 1.00 . A A . 73 LYS CD 1 1
7 10257 1 1 73 LYS CE C 0.893 3.870 13.677 1.00 . A A . 73 LYS CE 1 1
7 10258 1 1 73 LYS CG C -0.934 4.683 12.152 1.00 . A A . 73 LYS CG 1 1
7 10259 1 1 73 LYS H H -2.594 3.468 9.906 1.00 . A A . 73 LYS H 1 1
7 10260 1 1 73 LYS HA H -3.038 3.016 12.722 1.00 . A A . 73 LYS HA 1 1
7 10261 1 1 73 LYS HB2 H -2.572 5.516 11.090 1.00 . A A . 73 LYS HB2 1 1
7 10262 1 1 73 LYS HB3 H -2.766 5.507 12.832 1.00 . A A . 73 LYS HB3 1 1
7 10263 1 1 73 LYS HD2 H -0.914 4.831 14.277 1.00 . A A . 73 LYS HD2 1 1
7 10264 1 1 73 LYS HD3 H -1.130 3.190 13.664 1.00 . A A . 73 LYS HD3 1 1
7 10265 1 1 73 LYS HE2 H 1.428 4.748 13.346 1.00 . A A . 73 LYS HE2 1 1
7 10266 1 1 73 LYS HE3 H 1.111 3.689 14.720 1.00 . A A . 73 LYS HE3 1 1
7 10267 1 1 73 LYS HG2 H -0.615 3.975 11.400 1.00 . A A . 73 LYS HG2 1 1
7 10268 1 1 73 LYS HG3 H -0.407 5.616 12.016 1.00 . A A . 73 LYS HG3 1 1
7 10269 1 1 73 LYS HZ1 H 1.000 1.815 13.307 1.00 . A A . 73 LYS HZ1 1 1
7 10270 1 1 73 LYS HZ2 H 2.393 2.668 12.850 1.00 . A A . 73 LYS HZ2 1 1
7 10271 1 1 73 LYS HZ3 H 0.991 2.763 11.896 1.00 . A A . 73 LYS HZ3 1 1
7 10272 1 1 73 LYS N N -2.942 2.957 10.664 1.00 . A A . 73 LYS N 1 1
7 10273 1 1 73 LYS NZ N 1.351 2.701 12.877 1.00 . A A . 73 LYS NZ 1 1
7 10274 1 1 73 LYS O O -5.193 4.831 12.742 1.00 . A A . 73 LYS O 1 1
7 10275 1 1 74 LEU C C -7.707 2.875 12.053 1.00 . A A . 74 LEU C 1 1
7 10276 1 1 74 LEU CA C -6.941 3.605 10.957 1.00 . A A . 74 LEU CA 1 1
7 10277 1 1 74 LEU CB C -7.423 3.158 9.582 1.00 . A A . 74 LEU CB 1 1
7 10278 1 1 74 LEU CD1 C -7.284 3.329 7.086 1.00 . A A . 74 LEU CD1 1 1
7 10279 1 1 74 LEU CD2 C -7.217 5.400 8.478 1.00 . A A . 74 LEU CD2 1 1
7 10280 1 1 74 LEU CG C -6.828 3.932 8.404 1.00 . A A . 74 LEU CG 1 1
7 10281 1 1 74 LEU H H -5.115 2.683 10.499 1.00 . A A . 74 LEU H 1 1
7 10282 1 1 74 LEU HA H -7.109 4.666 11.061 1.00 . A A . 74 LEU HA 1 1
7 10283 1 1 74 LEU HB2 H -7.180 2.113 9.463 1.00 . A A . 74 LEU HB2 1 1
7 10284 1 1 74 LEU HB3 H -8.490 3.265 9.551 1.00 . A A . 74 LEU HB3 1 1
7 10285 1 1 74 LEU HD11 H -6.895 3.916 6.265 1.00 . A A . 74 LEU HD11 1 1
7 10286 1 1 74 LEU HD12 H -8.363 3.325 7.046 1.00 . A A . 74 LEU HD12 1 1
7 10287 1 1 74 LEU HD13 H -6.918 2.316 7.007 1.00 . A A . 74 LEU HD13 1 1
7 10288 1 1 74 LEU HD21 H -8.293 5.487 8.467 1.00 . A A . 74 LEU HD21 1 1
7 10289 1 1 74 LEU HD22 H -6.805 5.927 7.629 1.00 . A A . 74 LEU HD22 1 1
7 10290 1 1 74 LEU HD23 H -6.829 5.829 9.391 1.00 . A A . 74 LEU HD23 1 1
7 10291 1 1 74 LEU HG H -5.749 3.868 8.445 1.00 . A A . 74 LEU HG 1 1
7 10292 1 1 74 LEU N N -5.519 3.361 11.073 1.00 . A A . 74 LEU N 1 1
7 10293 1 1 74 LEU O O -8.351 1.855 11.809 1.00 . A A . 74 LEU O 1 1
7 10294 1 1 75 ASN C C -9.117 3.919 15.087 1.00 . A A . 75 ASN C 1 1
7 10295 1 1 75 ASN CA C -8.301 2.831 14.408 1.00 . A A . 75 ASN CA 1 1
7 10296 1 1 75 ASN CB C -7.316 2.206 15.407 1.00 . A A . 75 ASN CB 1 1
7 10297 1 1 75 ASN CG C -6.785 0.860 14.949 1.00 . A A . 75 ASN CG 1 1
7 10298 1 1 75 ASN H H -7.033 4.180 13.397 1.00 . A A . 75 ASN H 1 1
7 10299 1 1 75 ASN HA H -8.971 2.066 14.045 1.00 . A A . 75 ASN HA 1 1
7 10300 1 1 75 ASN HB2 H -6.478 2.872 15.542 1.00 . A A . 75 ASN HB2 1 1
7 10301 1 1 75 ASN HB3 H -7.815 2.069 16.354 1.00 . A A . 75 ASN HB3 1 1
7 10302 1 1 75 ASN HD21 H -5.277 1.734 13.999 1.00 . A A . 75 ASN HD21 1 1
7 10303 1 1 75 ASN HD22 H -5.331 0.010 13.892 1.00 . A A . 75 ASN HD22 1 1
7 10304 1 1 75 ASN N N -7.599 3.388 13.264 1.00 . A A . 75 ASN N 1 1
7 10305 1 1 75 ASN ND2 N -5.686 0.870 14.208 1.00 . A A . 75 ASN ND2 1 1
7 10306 1 1 75 ASN O O -9.249 5.024 14.560 1.00 . A A . 75 ASN O 1 1
7 10307 1 1 75 ASN OD1 O -7.355 -0.187 15.265 1.00 . A A . 75 ASN OD1 1 1
7 10308 1 1 76 ILE C C -9.608 5.597 17.682 1.00 . A A . 76 ILE C 1 1
7 10309 1 1 76 ILE CA C -10.482 4.563 16.974 1.00 . A A . 76 ILE CA 1 1
7 10310 1 1 76 ILE CB C -11.397 3.858 17.999 1.00 . A A . 76 ILE CB 1 1
7 10311 1 1 76 ILE CD1 C -13.079 1.955 18.257 1.00 . A A . 76 ILE CD1 1 1
7 10312 1 1 76 ILE CG1 C -12.202 2.749 17.312 1.00 . A A . 76 ILE CG1 1 1
7 10313 1 1 76 ILE CG2 C -12.332 4.865 18.662 1.00 . A A . 76 ILE CG2 1 1
7 10314 1 1 76 ILE H H -9.496 2.724 16.637 1.00 . A A . 76 ILE H 1 1
7 10315 1 1 76 ILE HA H -11.108 5.071 16.256 1.00 . A A . 76 ILE HA 1 1
7 10316 1 1 76 ILE HB H -10.776 3.421 18.764 1.00 . A A . 76 ILE HB 1 1
7 10317 1 1 76 ILE HD11 H -12.463 1.494 19.017 1.00 . A A . 76 ILE HD11 1 1
7 10318 1 1 76 ILE HD12 H -13.604 1.189 17.707 1.00 . A A . 76 ILE HD12 1 1
7 10319 1 1 76 ILE HD13 H -13.792 2.616 18.726 1.00 . A A . 76 ILE HD13 1 1
7 10320 1 1 76 ILE HG12 H -12.842 3.190 16.559 1.00 . A A . 76 ILE HG12 1 1
7 10321 1 1 76 ILE HG13 H -11.519 2.061 16.833 1.00 . A A . 76 ILE HG13 1 1
7 10322 1 1 76 ILE HG21 H -11.748 5.621 19.165 1.00 . A A . 76 ILE HG21 1 1
7 10323 1 1 76 ILE HG22 H -12.959 4.357 19.381 1.00 . A A . 76 ILE HG22 1 1
7 10324 1 1 76 ILE HG23 H -12.952 5.331 17.910 1.00 . A A . 76 ILE HG23 1 1
7 10325 1 1 76 ILE N N -9.659 3.610 16.250 1.00 . A A . 76 ILE N 1 1
7 10326 1 1 76 ILE O O -8.606 5.256 18.312 1.00 . A A . 76 ILE O 1 1
7 10327 1 1 77 ASP C C -10.203 9.187 18.096 1.00 . A A . 77 ASP C 1 1
7 10328 1 1 77 ASP CA C -9.303 7.971 18.169 1.00 . A A . 77 ASP CA 1 1
7 10329 1 1 77 ASP CB C -7.961 8.267 17.494 1.00 . A A . 77 ASP CB 1 1
7 10330 1 1 77 ASP CG C -7.220 9.405 18.173 1.00 . A A . 77 ASP CG 1 1
7 10331 1 1 77 ASP H H -10.781 7.054 17.005 1.00 . A A . 77 ASP H 1 1
7 10332 1 1 77 ASP HA H -9.134 7.718 19.207 1.00 . A A . 77 ASP HA 1 1
7 10333 1 1 77 ASP HB2 H -7.343 7.383 17.532 1.00 . A A . 77 ASP HB2 1 1
7 10334 1 1 77 ASP HB3 H -8.136 8.538 16.463 1.00 . A A . 77 ASP HB3 1 1
7 10335 1 1 77 ASP N N -9.990 6.858 17.542 1.00 . A A . 77 ASP N 1 1
7 10336 1 1 77 ASP O O -10.689 9.537 17.022 1.00 . A A . 77 ASP O 1 1
7 10337 1 1 77 ASP OD1 O -6.770 9.222 19.323 1.00 . A A . 77 ASP OD1 1 1
7 10338 1 1 77 ASP OD2 O -7.097 10.489 17.570 1.00 . A A . 77 ASP OD2 1 1
7 10339 1 1 78 THR C C -11.067 12.002 18.323 1.00 . A A . 78 THR C 1 1
7 10340 1 1 78 THR CA C -11.355 10.922 19.368 1.00 . A A . 78 THR CA 1 1
7 10341 1 1 78 THR CB C -11.283 11.521 20.783 1.00 . A A . 78 THR CB 1 1
7 10342 1 1 78 THR CG2 C -11.869 10.548 21.794 1.00 . A A . 78 THR CG2 1 1
7 10343 1 1 78 THR H H -10.034 9.423 20.049 1.00 . A A . 78 THR H 1 1
7 10344 1 1 78 THR HA H -12.359 10.558 19.213 1.00 . A A . 78 THR HA 1 1
7 10345 1 1 78 THR HB H -11.860 12.433 20.807 1.00 . A A . 78 THR HB 1 1
7 10346 1 1 78 THR HG1 H -9.353 11.686 20.364 1.00 . A A . 78 THR HG1 1 1
7 10347 1 1 78 THR HG21 H -11.286 9.640 21.801 1.00 . A A . 78 THR HG21 1 1
7 10348 1 1 78 THR HG22 H -12.889 10.319 21.525 1.00 . A A . 78 THR HG22 1 1
7 10349 1 1 78 THR HG23 H -11.849 10.996 22.778 1.00 . A A . 78 THR HG23 1 1
7 10350 1 1 78 THR N N -10.455 9.780 19.247 1.00 . A A . 78 THR N 1 1
7 10351 1 1 78 THR O O -9.911 12.313 18.033 1.00 . A A . 78 THR O 1 1
7 10352 1 1 78 THR OG1 O -9.923 11.814 21.135 1.00 . A A . 78 THR OG1 1 1
7 10353 1 1 79 VAL C C -12.376 14.925 17.104 1.00 . A A . 79 VAL C 1 1
7 10354 1 1 79 VAL CA C -12.051 13.500 16.651 1.00 . A A . 79 VAL CA 1 1
7 10355 1 1 79 VAL CB C -12.998 13.105 15.493 1.00 . A A . 79 VAL CB 1 1
7 10356 1 1 79 VAL CG1 C -12.805 14.026 14.295 1.00 . A A . 79 VAL CG1 1 1
7 10357 1 1 79 VAL CG2 C -12.779 11.653 15.091 1.00 . A A . 79 VAL CG2 1 1
7 10358 1 1 79 VAL H H -13.024 12.325 18.111 1.00 . A A . 79 VAL H 1 1
7 10359 1 1 79 VAL HA H -11.035 13.479 16.276 1.00 . A A . 79 VAL HA 1 1
7 10360 1 1 79 VAL HB H -14.014 13.209 15.835 1.00 . A A . 79 VAL HB 1 1
7 10361 1 1 79 VAL HG11 H -11.778 13.977 13.966 1.00 . A A . 79 VAL HG11 1 1
7 10362 1 1 79 VAL HG12 H -13.045 15.039 14.579 1.00 . A A . 79 VAL HG12 1 1
7 10363 1 1 79 VAL HG13 H -13.455 13.712 13.492 1.00 . A A . 79 VAL HG13 1 1
7 10364 1 1 79 VAL HG21 H -12.961 11.014 15.943 1.00 . A A . 79 VAL HG21 1 1
7 10365 1 1 79 VAL HG22 H -11.762 11.524 14.753 1.00 . A A . 79 VAL HG22 1 1
7 10366 1 1 79 VAL HG23 H -13.460 11.395 14.293 1.00 . A A . 79 VAL HG23 1 1
7 10367 1 1 79 VAL N N -12.138 12.557 17.764 1.00 . A A . 79 VAL N 1 1
7 10368 1 1 79 VAL O O -13.544 15.319 17.142 1.00 . A A . 79 VAL O 1 1
7 10369 1 1 80 PRO C C -11.775 18.012 16.757 1.00 . A A . 80 PRO C 1 1
7 10370 1 1 80 PRO CA C -11.522 17.080 17.941 1.00 . A A . 80 PRO CA 1 1
7 10371 1 1 80 PRO CB C -10.184 17.407 18.605 1.00 . A A . 80 PRO CB 1 1
7 10372 1 1 80 PRO CD C -9.936 15.275 17.554 1.00 . A A . 80 PRO CD 1 1
7 10373 1 1 80 PRO CG C -9.200 16.539 17.904 1.00 . A A . 80 PRO CG 1 1
7 10374 1 1 80 PRO HA H -12.322 17.182 18.657 1.00 . A A . 80 PRO HA 1 1
7 10375 1 1 80 PRO HB2 H -9.957 18.454 18.471 1.00 . A A . 80 PRO HB2 1 1
7 10376 1 1 80 PRO HB3 H -10.235 17.174 19.659 1.00 . A A . 80 PRO HB3 1 1
7 10377 1 1 80 PRO HD2 H -9.613 14.909 16.590 1.00 . A A . 80 PRO HD2 1 1
7 10378 1 1 80 PRO HD3 H -9.779 14.523 18.315 1.00 . A A . 80 PRO HD3 1 1
7 10379 1 1 80 PRO HG2 H -8.851 17.030 17.009 1.00 . A A . 80 PRO HG2 1 1
7 10380 1 1 80 PRO HG3 H -8.369 16.319 18.560 1.00 . A A . 80 PRO HG3 1 1
7 10381 1 1 80 PRO N N -11.352 15.689 17.514 1.00 . A A . 80 PRO N 1 1
7 10382 1 1 80 PRO O O -12.101 17.564 15.654 1.00 . A A . 80 PRO O 1 1
7 10383 1 1 81 ILE C C -10.568 20.462 15.119 1.00 . A A . 81 ILE C 1 1
7 10384 1 1 81 ILE CA C -11.843 20.284 15.932 1.00 . A A . 81 ILE CA 1 1
7 10385 1 1 81 ILE CB C -12.297 21.665 16.470 1.00 . A A . 81 ILE CB 1 1
7 10386 1 1 81 ILE CD1 C -13.431 21.043 18.683 1.00 . A A . 81 ILE CD1 1 1
7 10387 1 1 81 ILE CG1 C -13.604 21.561 17.267 1.00 . A A . 81 ILE CG1 1 1
7 10388 1 1 81 ILE CG2 C -12.467 22.655 15.326 1.00 . A A . 81 ILE CG2 1 1
7 10389 1 1 81 ILE H H -11.358 19.612 17.882 1.00 . A A . 81 ILE H 1 1
7 10390 1 1 81 ILE HA H -12.616 19.902 15.283 1.00 . A A . 81 ILE HA 1 1
7 10391 1 1 81 ILE HB H -11.521 22.037 17.112 1.00 . A A . 81 ILE HB 1 1
7 10392 1 1 81 ILE HD11 H -14.395 20.997 19.173 1.00 . A A . 81 ILE HD11 1 1
7 10393 1 1 81 ILE HD12 H -12.780 21.706 19.234 1.00 . A A . 81 ILE HD12 1 1
7 10394 1 1 81 ILE HD13 H -12.996 20.054 18.654 1.00 . A A . 81 ILE HD13 1 1
7 10395 1 1 81 ILE HG12 H -14.056 22.540 17.325 1.00 . A A . 81 ILE HG12 1 1
7 10396 1 1 81 ILE HG13 H -14.278 20.892 16.751 1.00 . A A . 81 ILE HG13 1 1
7 10397 1 1 81 ILE HG21 H -11.528 22.761 14.802 1.00 . A A . 81 ILE HG21 1 1
7 10398 1 1 81 ILE HG22 H -12.768 23.614 15.722 1.00 . A A . 81 ILE HG22 1 1
7 10399 1 1 81 ILE HG23 H -13.223 22.294 14.641 1.00 . A A . 81 ILE HG23 1 1
7 10400 1 1 81 ILE N N -11.630 19.308 16.987 1.00 . A A . 81 ILE N 1 1
7 10401 1 1 81 ILE O O -9.485 20.673 15.669 1.00 . A A . 81 ILE O 1 1
7 10402 1 1 82 GLU C C -10.119 20.966 11.543 1.00 . A A . 82 GLU C 1 1
7 10403 1 1 82 GLU CA C -9.591 20.504 12.896 1.00 . A A . 82 GLU CA 1 1
7 10404 1 1 82 GLU CB C -8.848 19.164 12.754 1.00 . A A . 82 GLU CB 1 1
7 10405 1 1 82 GLU CD C -6.831 17.938 11.831 1.00 . A A . 82 GLU CD 1 1
7 10406 1 1 82 GLU CG C -7.490 19.280 12.078 1.00 . A A . 82 GLU CG 1 1
7 10407 1 1 82 GLU H H -11.608 20.219 13.452 1.00 . A A . 82 GLU H 1 1
7 10408 1 1 82 GLU HA H -8.916 21.251 13.288 1.00 . A A . 82 GLU HA 1 1
7 10409 1 1 82 GLU HB2 H -8.698 18.743 13.737 1.00 . A A . 82 GLU HB2 1 1
7 10410 1 1 82 GLU HB3 H -9.458 18.490 12.174 1.00 . A A . 82 GLU HB3 1 1
7 10411 1 1 82 GLU HG2 H -7.617 19.779 11.129 1.00 . A A . 82 GLU HG2 1 1
7 10412 1 1 82 GLU HG3 H -6.842 19.871 12.708 1.00 . A A . 82 GLU HG3 1 1
7 10413 1 1 82 GLU N N -10.710 20.368 13.814 1.00 . A A . 82 GLU N 1 1
7 10414 1 1 82 GLU O O -11.334 20.972 11.326 1.00 . A A . 82 GLU O 1 1
7 10415 1 1 82 GLU OE1 O -6.094 17.455 12.722 1.00 . A A . 82 GLU OE1 1 1
7 10416 1 1 82 GLU OE2 O -7.018 17.371 10.738 1.00 . A A . 82 GLU OE2 1 1
7 10417 1 1 83 SER C C -10.438 20.694 8.646 1.00 . A A . 83 SER C 1 1
7 10418 1 1 83 SER CA C -9.587 21.778 9.304 1.00 . A A . 83 SER CA 1 1
7 10419 1 1 83 SER CB C -8.329 22.049 8.473 1.00 . A A . 83 SER CB 1 1
7 10420 1 1 83 SER H H -8.268 21.418 10.922 1.00 . A A . 83 SER H 1 1
7 10421 1 1 83 SER HA H -10.167 22.687 9.377 1.00 . A A . 83 SER HA 1 1
7 10422 1 1 83 SER HB2 H -7.684 22.728 9.014 1.00 . A A . 83 SER HB2 1 1
7 10423 1 1 83 SER HB3 H -7.808 21.118 8.303 1.00 . A A . 83 SER HB3 1 1
7 10424 1 1 83 SER HG H -7.836 22.956 6.809 1.00 . A A . 83 SER HG 1 1
7 10425 1 1 83 SER N N -9.218 21.375 10.655 1.00 . A A . 83 SER N 1 1
7 10426 1 1 83 SER O O -10.051 19.522 8.607 1.00 . A A . 83 SER O 1 1
7 10427 1 1 83 SER OG O -8.647 22.624 7.217 1.00 . A A . 83 SER OG 1 1
7 10428 1 1 84 GLY C C -12.182 19.630 6.244 1.00 . A A . 84 GLY C 1 1
7 10429 1 1 84 GLY CA C -12.547 20.141 7.620 1.00 . A A . 84 GLY CA 1 1
7 10430 1 1 84 GLY H H -11.802 22.051 8.116 1.00 . A A . 84 GLY H 1 1
7 10431 1 1 84 GLY HA2 H -12.607 19.303 8.296 1.00 . A A . 84 GLY HA2 1 1
7 10432 1 1 84 GLY HA3 H -13.518 20.614 7.566 1.00 . A A . 84 GLY HA3 1 1
7 10433 1 1 84 GLY N N -11.597 21.095 8.143 1.00 . A A . 84 GLY N 1 1
7 10434 1 1 84 GLY O O -11.297 18.783 6.103 1.00 . A A . 84 GLY O 1 1
7 10435 1 1 85 TYR C C -13.160 18.201 3.852 1.00 . A A . 85 TYR C 1 1
7 10436 1 1 85 TYR CA C -12.755 19.667 3.866 1.00 . A A . 85 TYR CA 1 1
7 10437 1 1 85 TYR CB C -11.341 19.854 3.298 1.00 . A A . 85 TYR CB 1 1
7 10438 1 1 85 TYR CD1 C -12.069 20.271 0.918 1.00 . A A . 85 TYR CD1 1 1
7 10439 1 1 85 TYR CD2 C -10.321 18.695 1.288 1.00 . A A . 85 TYR CD2 1 1
7 10440 1 1 85 TYR CE1 C -11.988 20.053 -0.441 1.00 . A A . 85 TYR CE1 1 1
7 10441 1 1 85 TYR CE2 C -10.235 18.470 -0.074 1.00 . A A . 85 TYR CE2 1 1
7 10442 1 1 85 TYR CG C -11.245 19.595 1.808 1.00 . A A . 85 TYR CG 1 1
7 10443 1 1 85 TYR CZ C -11.068 19.156 -0.932 1.00 . A A . 85 TYR CZ 1 1
7 10444 1 1 85 TYR H H -13.459 20.925 5.417 1.00 . A A . 85 TYR H 1 1
7 10445 1 1 85 TYR HA H -13.456 20.226 3.260 1.00 . A A . 85 TYR HA 1 1
7 10446 1 1 85 TYR HB2 H -11.023 20.871 3.479 1.00 . A A . 85 TYR HB2 1 1
7 10447 1 1 85 TYR HB3 H -10.667 19.177 3.799 1.00 . A A . 85 TYR HB3 1 1
7 10448 1 1 85 TYR HD1 H -12.793 20.974 1.305 1.00 . A A . 85 TYR HD1 1 1
7 10449 1 1 85 TYR HD2 H -9.672 18.158 1.962 1.00 . A A . 85 TYR HD2 1 1
7 10450 1 1 85 TYR HE1 H -12.641 20.589 -1.114 1.00 . A A . 85 TYR HE1 1 1
7 10451 1 1 85 TYR HE2 H -9.513 17.765 -0.461 1.00 . A A . 85 TYR HE2 1 1
7 10452 1 1 85 TYR HH H -10.821 17.992 -2.458 1.00 . A A . 85 TYR HH 1 1
7 10453 1 1 85 TYR N N -12.858 20.167 5.231 1.00 . A A . 85 TYR N 1 1
7 10454 1 1 85 TYR O O -12.313 17.305 3.864 1.00 . A A . 85 TYR O 1 1
7 10455 1 1 85 TYR OH O -10.983 18.938 -2.290 1.00 . A A . 85 TYR OH 1 1
7 10456 1 1 86 THR C C -14.723 16.257 5.556 1.00 . A A . 86 THR C 1 1
7 10457 1 1 86 THR CA C -15.034 16.661 4.111 1.00 . A A . 86 THR CA 1 1
7 10458 1 1 86 THR CB C -14.514 15.595 3.118 1.00 . A A . 86 THR CB 1 1
7 10459 1 1 86 THR CG2 C -15.137 14.233 3.398 1.00 . A A . 86 THR CG2 1 1
7 10460 1 1 86 THR H H -15.077 18.728 3.664 1.00 . A A . 86 THR H 1 1
7 10461 1 1 86 THR HA H -16.107 16.737 4.001 1.00 . A A . 86 THR HA 1 1
7 10462 1 1 86 THR HB H -13.442 15.515 3.225 1.00 . A A . 86 THR HB 1 1
7 10463 1 1 86 THR HG1 H -14.000 16.089 1.262 1.00 . A A . 86 THR HG1 1 1
7 10464 1 1 86 THR HG21 H -14.861 13.907 4.392 1.00 . A A . 86 THR HG21 1 1
7 10465 1 1 86 THR HG22 H -14.777 13.517 2.674 1.00 . A A . 86 THR HG22 1 1
7 10466 1 1 86 THR HG23 H -16.212 14.305 3.329 1.00 . A A . 86 THR HG23 1 1
7 10467 1 1 86 THR N N -14.470 17.978 3.851 1.00 . A A . 86 THR N 1 1
7 10468 1 1 86 THR O O -13.744 15.563 5.832 1.00 . A A . 86 THR O 1 1
7 10469 1 1 86 THR OG1 O -14.823 15.996 1.769 1.00 . A A . 86 THR OG1 1 1
7 10470 1 1 87 LEU C C -15.826 15.176 8.360 1.00 . A A . 87 LEU C 1 1
7 10471 1 1 87 LEU CA C -15.298 16.532 7.901 1.00 . A A . 87 LEU CA 1 1
7 10472 1 1 87 LEU CB C -15.913 17.675 8.728 1.00 . A A . 87 LEU CB 1 1
7 10473 1 1 87 LEU CD1 C -18.310 17.044 9.229 1.00 . A A . 87 LEU CD1 1 1
7 10474 1 1 87 LEU CD2 C -17.702 19.434 8.821 1.00 . A A . 87 LEU CD2 1 1
7 10475 1 1 87 LEU CG C -17.395 17.988 8.461 1.00 . A A . 87 LEU CG 1 1
7 10476 1 1 87 LEU H H -16.328 17.258 6.203 1.00 . A A . 87 LEU H 1 1
7 10477 1 1 87 LEU HA H -14.228 16.546 8.047 1.00 . A A . 87 LEU HA 1 1
7 10478 1 1 87 LEU HB2 H -15.808 17.425 9.773 1.00 . A A . 87 LEU HB2 1 1
7 10479 1 1 87 LEU HB3 H -15.342 18.572 8.535 1.00 . A A . 87 LEU HB3 1 1
7 10480 1 1 87 LEU HD11 H -18.128 16.029 8.911 1.00 . A A . 87 LEU HD11 1 1
7 10481 1 1 87 LEU HD12 H -19.339 17.305 9.037 1.00 . A A . 87 LEU HD12 1 1
7 10482 1 1 87 LEU HD13 H -18.109 17.130 10.287 1.00 . A A . 87 LEU HD13 1 1
7 10483 1 1 87 LEU HD21 H -17.074 20.092 8.239 1.00 . A A . 87 LEU HD21 1 1
7 10484 1 1 87 LEU HD22 H -17.513 19.591 9.874 1.00 . A A . 87 LEU HD22 1 1
7 10485 1 1 87 LEU HD23 H -18.740 19.644 8.608 1.00 . A A . 87 LEU HD23 1 1
7 10486 1 1 87 LEU HG H -17.596 17.859 7.409 1.00 . A A . 87 LEU HG 1 1
7 10487 1 1 87 LEU N N -15.541 16.745 6.481 1.00 . A A . 87 LEU N 1 1
7 10488 1 1 87 LEU O O -16.823 14.673 7.836 1.00 . A A . 87 LEU O 1 1
7 10489 1 1 88 GLU C C -16.597 13.509 10.974 1.00 . A A . 88 GLU C 1 1
7 10490 1 1 88 GLU CA C -15.548 13.306 9.881 1.00 . A A . 88 GLU CA 1 1
7 10491 1 1 88 GLU CB C -14.324 12.561 10.427 1.00 . A A . 88 GLU CB 1 1
7 10492 1 1 88 GLU CD C -15.250 10.334 9.680 1.00 . A A . 88 GLU CD 1 1
7 10493 1 1 88 GLU CG C -14.601 11.114 10.807 1.00 . A A . 88 GLU CG 1 1
7 10494 1 1 88 GLU H H -14.338 15.030 9.685 1.00 . A A . 88 GLU H 1 1
7 10495 1 1 88 GLU HA H -15.986 12.728 9.082 1.00 . A A . 88 GLU HA 1 1
7 10496 1 1 88 GLU HB2 H -13.548 12.568 9.677 1.00 . A A . 88 GLU HB2 1 1
7 10497 1 1 88 GLU HB3 H -13.967 13.078 11.304 1.00 . A A . 88 GLU HB3 1 1
7 10498 1 1 88 GLU HG2 H -13.666 10.637 11.065 1.00 . A A . 88 GLU HG2 1 1
7 10499 1 1 88 GLU HG3 H -15.260 11.101 11.663 1.00 . A A . 88 GLU HG3 1 1
7 10500 1 1 88 GLU N N -15.143 14.589 9.332 1.00 . A A . 88 GLU N 1 1
7 10501 1 1 88 GLU O O -16.734 14.607 11.520 1.00 . A A . 88 GLU O 1 1
7 10502 1 1 88 GLU OE1 O -14.518 9.742 8.857 1.00 . A A . 88 GLU OE1 1 1
7 10503 1 1 88 GLU OE2 O -16.497 10.313 9.615 1.00 . A A . 88 GLU OE2 1 1
7 10504 1 1 89 HIS C C -17.840 12.759 13.667 1.00 . A A . 89 HIS C 1 1
7 10505 1 1 89 HIS CA C -18.408 12.515 12.273 1.00 . A A . 89 HIS CA 1 1
7 10506 1 1 89 HIS CB C -19.226 11.217 12.279 1.00 . A A . 89 HIS CB 1 1
7 10507 1 1 89 HIS CD2 C -19.626 10.622 9.786 1.00 . A A . 89 HIS CD2 1 1
7 10508 1 1 89 HIS CE1 C -21.804 10.823 9.751 1.00 . A A . 89 HIS CE1 1 1
7 10509 1 1 89 HIS CG C -20.018 10.983 11.029 1.00 . A A . 89 HIS CG 1 1
7 10510 1 1 89 HIS H H -17.162 11.598 10.819 1.00 . A A . 89 HIS H 1 1
7 10511 1 1 89 HIS HA H -19.058 13.338 12.014 1.00 . A A . 89 HIS HA 1 1
7 10512 1 1 89 HIS HB2 H -18.554 10.382 12.405 1.00 . A A . 89 HIS HB2 1 1
7 10513 1 1 89 HIS HB3 H -19.917 11.242 13.111 1.00 . A A . 89 HIS HB3 1 1
7 10514 1 1 89 HIS HD1 H -21.981 11.344 11.725 1.00 . A A . 89 HIS HD1 1 1
7 10515 1 1 89 HIS HD2 H -18.611 10.438 9.464 1.00 . A A . 89 HIS HD2 1 1
7 10516 1 1 89 HIS HE1 H -22.831 10.838 9.413 1.00 . A A . 89 HIS HE1 1 1
7 10517 1 1 89 HIS HE2 H -20.790 10.166 8.096 1.00 . A A . 89 HIS HE2 1 1
7 10518 1 1 89 HIS N N -17.343 12.453 11.277 1.00 . A A . 89 HIS N 1 1
7 10519 1 1 89 HIS ND1 N -21.391 11.100 10.972 1.00 . A A . 89 HIS ND1 1 1
7 10520 1 1 89 HIS NE2 N -20.755 10.530 9.013 1.00 . A A . 89 HIS NE2 1 1
7 10521 1 1 89 HIS O O -17.136 11.914 14.218 1.00 . A A . 89 HIS O 1 1
7 10522 1 1 90 HIS C C -18.704 13.597 16.571 1.00 . A A . 90 HIS C 1 1
7 10523 1 1 90 HIS CA C -17.735 14.245 15.589 1.00 . A A . 90 HIS CA 1 1
7 10524 1 1 90 HIS CB C -17.705 15.765 15.807 1.00 . A A . 90 HIS CB 1 1
7 10525 1 1 90 HIS CD2 C -15.414 16.727 15.039 1.00 . A A . 90 HIS CD2 1 1
7 10526 1 1 90 HIS CE1 C -16.075 17.678 13.181 1.00 . A A . 90 HIS CE1 1 1
7 10527 1 1 90 HIS CG C -16.743 16.496 14.916 1.00 . A A . 90 HIS CG 1 1
7 10528 1 1 90 HIS H H -18.653 14.580 13.710 1.00 . A A . 90 HIS H 1 1
7 10529 1 1 90 HIS HA H -16.748 13.839 15.751 1.00 . A A . 90 HIS HA 1 1
7 10530 1 1 90 HIS HB2 H -18.692 16.165 15.624 1.00 . A A . 90 HIS HB2 1 1
7 10531 1 1 90 HIS HB3 H -17.428 15.966 16.832 1.00 . A A . 90 HIS HB3 1 1
7 10532 1 1 90 HIS HD1 H -18.042 17.120 13.365 1.00 . A A . 90 HIS HD1 1 1
7 10533 1 1 90 HIS HD2 H -14.776 16.389 15.844 1.00 . A A . 90 HIS HD2 1 1
7 10534 1 1 90 HIS HE1 H -16.076 18.224 12.249 1.00 . A A . 90 HIS HE1 1 1
7 10535 1 1 90 HIS HE2 H -14.167 17.947 13.868 1.00 . A A . 90 HIS HE2 1 1
7 10536 1 1 90 HIS N N -18.141 13.923 14.226 1.00 . A A . 90 HIS N 1 1
7 10537 1 1 90 HIS ND1 N -17.126 17.108 13.742 1.00 . A A . 90 HIS ND1 1 1
7 10538 1 1 90 HIS NE2 N -15.022 17.466 13.948 1.00 . A A . 90 HIS NE2 1 1
7 10539 1 1 90 HIS O O -19.841 14.043 16.714 1.00 . A A . 90 HIS O 1 1
7 10540 1 1 91 HIS C C -18.812 12.116 19.584 1.00 . A A . 91 HIS C 1 1
7 10541 1 1 91 HIS CA C -19.128 11.779 18.125 1.00 . A A . 91 HIS CA 1 1
7 10542 1 1 91 HIS CB C -18.977 10.272 17.874 1.00 . A A . 91 HIS CB 1 1
7 10543 1 1 91 HIS CD2 C -21.427 9.439 18.060 1.00 . A A . 91 HIS CD2 1 1
7 10544 1 1 91 HIS CE1 C -21.137 7.901 19.591 1.00 . A A . 91 HIS CE1 1 1
7 10545 1 1 91 HIS CG C -20.116 9.448 18.398 1.00 . A A . 91 HIS CG 1 1
7 10546 1 1 91 HIS H H -17.338 12.229 17.081 1.00 . A A . 91 HIS H 1 1
7 10547 1 1 91 HIS HA H -20.148 12.067 17.917 1.00 . A A . 91 HIS HA 1 1
7 10548 1 1 91 HIS HB2 H -18.904 10.097 16.810 1.00 . A A . 91 HIS HB2 1 1
7 10549 1 1 91 HIS HB3 H -18.070 9.927 18.352 1.00 . A A . 91 HIS HB3 1 1
7 10550 1 1 91 HIS HD1 H -19.120 8.228 19.810 1.00 . A A . 91 HIS HD1 1 1
7 10551 1 1 91 HIS HD2 H -21.906 10.080 17.333 1.00 . A A . 91 HIS HD2 1 1
7 10552 1 1 91 HIS HE1 H -21.322 7.104 20.296 1.00 . A A . 91 HIS HE1 1 1
7 10553 1 1 91 HIS HE2 H -23.015 8.361 18.915 1.00 . A A . 91 HIS HE2 1 1
7 10554 1 1 91 HIS N N -18.263 12.527 17.220 1.00 . A A . 91 HIS N 1 1
7 10555 1 1 91 HIS ND1 N -19.967 8.472 19.361 1.00 . A A . 91 HIS ND1 1 1
7 10556 1 1 91 HIS NE2 N -22.039 8.469 18.815 1.00 . A A . 91 HIS NE2 1 1
7 10557 1 1 91 HIS O O -19.589 12.792 20.256 1.00 . A A . 91 HIS O 1 1
7 10558 1 1 92 HIS C C -15.752 12.226 21.493 1.00 . A A . 92 HIS C 1 1
7 10559 1 1 92 HIS CA C -17.242 11.920 21.439 1.00 . A A . 92 HIS CA 1 1
7 10560 1 1 92 HIS CB C -17.554 10.732 22.360 1.00 . A A . 92 HIS CB 1 1
7 10561 1 1 92 HIS CD2 C -19.736 11.610 23.451 1.00 . A A . 92 HIS CD2 1 1
7 10562 1 1 92 HIS CE1 C -20.964 9.810 23.237 1.00 . A A . 92 HIS CE1 1 1
7 10563 1 1 92 HIS CG C -18.978 10.675 22.830 1.00 . A A . 92 HIS CG 1 1
7 10564 1 1 92 HIS H H -17.085 11.110 19.490 1.00 . A A . 92 HIS H 1 1
7 10565 1 1 92 HIS HA H -17.785 12.785 21.789 1.00 . A A . 92 HIS HA 1 1
7 10566 1 1 92 HIS HB2 H -17.345 9.814 21.830 1.00 . A A . 92 HIS HB2 1 1
7 10567 1 1 92 HIS HB3 H -16.920 10.788 23.234 1.00 . A A . 92 HIS HB3 1 1
7 10568 1 1 92 HIS HD1 H -19.516 8.693 22.309 1.00 . A A . 92 HIS HD1 1 1
7 10569 1 1 92 HIS HD2 H -19.433 12.617 23.701 1.00 . A A . 92 HIS HD2 1 1
7 10570 1 1 92 HIS HE1 H -21.795 9.123 23.282 1.00 . A A . 92 HIS HE1 1 1
7 10571 1 1 92 HIS HE2 H -21.649 11.426 24.300 1.00 . A A . 92 HIS HE2 1 1
7 10572 1 1 92 HIS N N -17.666 11.648 20.067 1.00 . A A . 92 HIS N 1 1
7 10573 1 1 92 HIS ND1 N -19.780 9.557 22.710 1.00 . A A . 92 HIS ND1 1 1
7 10574 1 1 92 HIS NE2 N -20.963 11.048 23.697 1.00 . A A . 92 HIS NE2 1 1
7 10575 1 1 92 HIS O O -15.002 11.863 20.584 1.00 . A A . 92 HIS O 1 1
7 10576 1 1 93 HIS C C -13.539 12.805 24.211 1.00 . A A . 93 HIS C 1 1
7 10577 1 1 93 HIS CA C -13.916 13.171 22.777 1.00 . A A . 93 HIS CA 1 1
7 10578 1 1 93 HIS CB C -13.569 14.644 22.472 1.00 . A A . 93 HIS CB 1 1
7 10579 1 1 93 HIS CD2 C -15.101 15.905 24.159 1.00 . A A . 93 HIS CD2 1 1
7 10580 1 1 93 HIS CE1 C -13.579 17.188 25.071 1.00 . A A . 93 HIS CE1 1 1
7 10581 1 1 93 HIS CG C -13.921 15.622 23.559 1.00 . A A . 93 HIS CG 1 1
7 10582 1 1 93 HIS H H -15.988 13.218 23.216 1.00 . A A . 93 HIS H 1 1
7 10583 1 1 93 HIS HA H -13.356 12.534 22.105 1.00 . A A . 93 HIS HA 1 1
7 10584 1 1 93 HIS HB2 H -12.506 14.722 22.297 1.00 . A A . 93 HIS HB2 1 1
7 10585 1 1 93 HIS HB3 H -14.092 14.946 21.577 1.00 . A A . 93 HIS HB3 1 1
7 10586 1 1 93 HIS HD1 H -12.032 16.503 23.919 1.00 . A A . 93 HIS HD1 1 1
7 10587 1 1 93 HIS HD2 H -16.057 15.448 23.941 1.00 . A A . 93 HIS HD2 1 1
7 10588 1 1 93 HIS HE1 H -13.096 17.921 25.698 1.00 . A A . 93 HIS HE1 1 1
7 10589 1 1 93 HIS HE2 H -15.543 17.336 25.640 1.00 . A A . 93 HIS HE2 1 1
7 10590 1 1 93 HIS N N -15.331 12.900 22.556 1.00 . A A . 93 HIS N 1 1
7 10591 1 1 93 HIS ND1 N -12.988 16.448 24.152 1.00 . A A . 93 HIS ND1 1 1
7 10592 1 1 93 HIS NE2 N -14.858 16.879 25.092 1.00 . A A . 93 HIS NE2 1 1
7 10593 1 1 93 HIS O O -14.369 12.886 25.114 1.00 . A A . 93 HIS O 1 1
7 10594 1 1 94 HIS C C -10.975 13.094 26.324 1.00 . A A . 94 HIS C 1 1
7 10595 1 1 94 HIS CA C -11.833 11.988 25.730 1.00 . A A . 94 HIS CA 1 1
7 10596 1 1 94 HIS CB C -11.032 10.681 25.640 1.00 . A A . 94 HIS CB 1 1
7 10597 1 1 94 HIS CD2 C -10.072 10.474 28.045 1.00 . A A . 94 HIS CD2 1 1
7 10598 1 1 94 HIS CE1 C -10.815 8.473 28.516 1.00 . A A . 94 HIS CE1 1 1
7 10599 1 1 94 HIS CG C -10.760 10.033 26.967 1.00 . A A . 94 HIS CG 1 1
7 10600 1 1 94 HIS H H -11.669 12.374 23.660 1.00 . A A . 94 HIS H 1 1
7 10601 1 1 94 HIS HA H -12.698 11.834 26.359 1.00 . A A . 94 HIS HA 1 1
7 10602 1 1 94 HIS HB2 H -11.579 9.973 25.034 1.00 . A A . 94 HIS HB2 1 1
7 10603 1 1 94 HIS HB3 H -10.081 10.885 25.170 1.00 . A A . 94 HIS HB3 1 1
7 10604 1 1 94 HIS HD1 H -11.755 8.184 26.719 1.00 . A A . 94 HIS HD1 1 1
7 10605 1 1 94 HIS HD2 H -9.575 11.429 28.139 1.00 . A A . 94 HIS HD2 1 1
7 10606 1 1 94 HIS HE1 H -11.024 7.551 29.036 1.00 . A A . 94 HIS HE1 1 1
7 10607 1 1 94 HIS HE2 H -9.934 9.626 29.959 1.00 . A A . 94 HIS HE2 1 1
7 10608 1 1 94 HIS N N -12.297 12.393 24.413 1.00 . A A . 94 HIS N 1 1
7 10609 1 1 94 HIS ND1 N -11.212 8.774 27.295 1.00 . A A . 94 HIS ND1 1 1
7 10610 1 1 94 HIS NE2 N -10.120 9.486 28.997 1.00 . A A . 94 HIS NE2 1 1
7 10611 1 1 94 HIS O O -11.469 13.831 27.196 1.00 . A A . 94 HIS O 1 1
7 10612 1 1 94 HIS OXT O -9.815 13.239 25.893 1.00 . A A . 94 HIS OXT 1 1
8 10613 1 1 1 MET C C 17.917 12.363 5.679 1.00 . A A . 1 MET C 1 1
8 10614 1 1 1 MET CA C 19.355 12.455 6.169 1.00 . A A . 1 MET CA 1 1
8 10615 1 1 1 MET CB C 19.915 11.050 6.419 1.00 . A A . 1 MET CB 1 1
8 10616 1 1 1 MET CE C 20.537 7.812 3.845 1.00 . A A . 1 MET CE 1 1
8 10617 1 1 1 MET CG C 19.949 10.178 5.173 1.00 . A A . 1 MET CG 1 1
8 10618 1 1 1 MET H1 H 20.402 13.293 7.764 1.00 . A A . 1 MET H1 1 1
8 10619 1 1 1 MET H2 H 18.807 12.838 8.144 1.00 . A A . 1 MET H2 1 1
8 10620 1 1 1 MET H3 H 19.095 14.233 7.226 1.00 . A A . 1 MET H3 1 1
8 10621 1 1 1 MET HA H 19.951 12.946 5.414 1.00 . A A . 1 MET HA 1 1
8 10622 1 1 1 MET HB2 H 20.922 11.140 6.796 1.00 . A A . 1 MET HB2 1 1
8 10623 1 1 1 MET HB3 H 19.304 10.558 7.162 1.00 . A A . 1 MET HB3 1 1
8 10624 1 1 1 MET HE1 H 19.528 7.843 3.465 1.00 . A A . 1 MET HE1 1 1
8 10625 1 1 1 MET HE2 H 20.875 6.787 3.883 1.00 . A A . 1 MET HE2 1 1
8 10626 1 1 1 MET HE3 H 21.185 8.380 3.193 1.00 . A A . 1 MET HE3 1 1
8 10627 1 1 1 MET HG2 H 18.946 10.097 4.783 1.00 . A A . 1 MET HG2 1 1
8 10628 1 1 1 MET HG3 H 20.583 10.652 4.437 1.00 . A A . 1 MET HG3 1 1
8 10629 1 1 1 MET N N 19.419 13.259 7.410 1.00 . A A . 1 MET N 1 1
8 10630 1 1 1 MET O O 16.984 12.287 6.478 1.00 . A A . 1 MET O 1 1
8 10631 1 1 1 MET SD S 20.579 8.517 5.496 1.00 . A A . 1 MET SD 1 1
8 10632 1 1 2 VAL C C 16.010 10.808 3.637 1.00 . A A . 2 VAL C 1 1
8 10633 1 1 2 VAL CA C 16.404 12.273 3.787 1.00 . A A . 2 VAL CA 1 1
8 10634 1 1 2 VAL CB C 16.319 12.973 2.411 1.00 . A A . 2 VAL CB 1 1
8 10635 1 1 2 VAL CG1 C 14.902 12.908 1.857 1.00 . A A . 2 VAL CG1 1 1
8 10636 1 1 2 VAL CG2 C 16.784 14.414 2.519 1.00 . A A . 2 VAL CG2 1 1
8 10637 1 1 2 VAL H H 18.514 12.471 3.770 1.00 . A A . 2 VAL H 1 1
8 10638 1 1 2 VAL HA H 15.707 12.756 4.458 1.00 . A A . 2 VAL HA 1 1
8 10639 1 1 2 VAL HB H 16.975 12.455 1.726 1.00 . A A . 2 VAL HB 1 1
8 10640 1 1 2 VAL HG11 H 14.870 13.396 0.894 1.00 . A A . 2 VAL HG11 1 1
8 10641 1 1 2 VAL HG12 H 14.228 13.409 2.537 1.00 . A A . 2 VAL HG12 1 1
8 10642 1 1 2 VAL HG13 H 14.605 11.875 1.749 1.00 . A A . 2 VAL HG13 1 1
8 10643 1 1 2 VAL HG21 H 16.712 14.891 1.553 1.00 . A A . 2 VAL HG21 1 1
8 10644 1 1 2 VAL HG22 H 17.810 14.436 2.855 1.00 . A A . 2 VAL HG22 1 1
8 10645 1 1 2 VAL HG23 H 16.162 14.938 3.228 1.00 . A A . 2 VAL HG23 1 1
8 10646 1 1 2 VAL N N 17.733 12.383 4.367 1.00 . A A . 2 VAL N 1 1
8 10647 1 1 2 VAL O O 16.391 10.147 2.671 1.00 . A A . 2 VAL O 1 1
8 10648 1 1 3 LYS C C 13.406 8.906 3.929 1.00 . A A . 3 LYS C 1 1
8 10649 1 1 3 LYS CA C 14.788 8.929 4.571 1.00 . A A . 3 LYS CA 1 1
8 10650 1 1 3 LYS CB C 14.727 8.340 5.986 1.00 . A A . 3 LYS CB 1 1
8 10651 1 1 3 LYS CD C 15.397 5.935 5.528 1.00 . A A . 3 LYS CD 1 1
8 10652 1 1 3 LYS CE C 15.299 5.743 4.022 1.00 . A A . 3 LYS CE 1 1
8 10653 1 1 3 LYS CG C 14.317 6.870 6.060 1.00 . A A . 3 LYS CG 1 1
8 10654 1 1 3 LYS H H 15.081 10.851 5.405 1.00 . A A . 3 LYS H 1 1
8 10655 1 1 3 LYS HA H 15.469 8.346 3.968 1.00 . A A . 3 LYS HA 1 1
8 10656 1 1 3 LYS HB2 H 15.701 8.434 6.438 1.00 . A A . 3 LYS HB2 1 1
8 10657 1 1 3 LYS HB3 H 14.019 8.915 6.567 1.00 . A A . 3 LYS HB3 1 1
8 10658 1 1 3 LYS HD2 H 16.364 6.355 5.761 1.00 . A A . 3 LYS HD2 1 1
8 10659 1 1 3 LYS HD3 H 15.296 4.975 6.011 1.00 . A A . 3 LYS HD3 1 1
8 10660 1 1 3 LYS HE2 H 14.326 5.335 3.785 1.00 . A A . 3 LYS HE2 1 1
8 10661 1 1 3 LYS HE3 H 15.412 6.704 3.543 1.00 . A A . 3 LYS HE3 1 1
8 10662 1 1 3 LYS HG2 H 14.119 6.615 7.091 1.00 . A A . 3 LYS HG2 1 1
8 10663 1 1 3 LYS HG3 H 13.416 6.729 5.478 1.00 . A A . 3 LYS HG3 1 1
8 10664 1 1 3 LYS HZ1 H 16.383 3.961 4.106 1.00 . A A . 3 LYS HZ1 1 1
8 10665 1 1 3 LYS HZ2 H 17.279 5.281 3.534 1.00 . A A . 3 LYS HZ2 1 1
8 10666 1 1 3 LYS HZ3 H 16.134 4.538 2.531 1.00 . A A . 3 LYS HZ3 1 1
8 10667 1 1 3 LYS N N 15.284 10.296 4.619 1.00 . A A . 3 LYS N 1 1
8 10668 1 1 3 LYS NZ N 16.346 4.820 3.512 1.00 . A A . 3 LYS NZ 1 1
8 10669 1 1 3 LYS O O 13.098 8.014 3.136 1.00 . A A . 3 LYS O 1 1
8 10670 1 1 4 ASP C C 10.316 9.001 4.371 1.00 . A A . 4 ASP C 1 1
8 10671 1 1 4 ASP CA C 11.233 10.059 3.756 1.00 . A A . 4 ASP CA 1 1
8 10672 1 1 4 ASP CB C 11.217 9.984 2.226 1.00 . A A . 4 ASP CB 1 1
8 10673 1 1 4 ASP CG C 9.834 10.150 1.634 1.00 . A A . 4 ASP CG 1 1
8 10674 1 1 4 ASP H H 12.934 10.591 4.900 1.00 . A A . 4 ASP H 1 1
8 10675 1 1 4 ASP HA H 10.875 11.033 4.059 1.00 . A A . 4 ASP HA 1 1
8 10676 1 1 4 ASP HB2 H 11.848 10.767 1.831 1.00 . A A . 4 ASP HB2 1 1
8 10677 1 1 4 ASP HB3 H 11.608 9.027 1.914 1.00 . A A . 4 ASP HB3 1 1
8 10678 1 1 4 ASP N N 12.599 9.917 4.270 1.00 . A A . 4 ASP N 1 1
8 10679 1 1 4 ASP O O 10.449 7.807 4.105 1.00 . A A . 4 ASP O 1 1
8 10680 1 1 4 ASP OD1 O 9.096 9.151 1.566 1.00 . A A . 4 ASP OD1 1 1
8 10681 1 1 4 ASP OD2 O 9.498 11.273 1.203 1.00 . A A . 4 ASP OD2 1 1
8 10682 1 1 5 LYS C C 7.559 7.808 5.089 1.00 . A A . 5 LYS C 1 1
8 10683 1 1 5 LYS CA C 8.541 8.553 5.981 1.00 . A A . 5 LYS CA 1 1
8 10684 1 1 5 LYS CB C 7.762 9.325 7.046 1.00 . A A . 5 LYS CB 1 1
8 10685 1 1 5 LYS CD C 7.790 10.796 9.066 1.00 . A A . 5 LYS CD 1 1
8 10686 1 1 5 LYS CE C 8.625 11.676 9.979 1.00 . A A . 5 LYS CE 1 1
8 10687 1 1 5 LYS CG C 8.636 10.090 8.023 1.00 . A A . 5 LYS CG 1 1
8 10688 1 1 5 LYS H H 9.268 10.423 5.301 1.00 . A A . 5 LYS H 1 1
8 10689 1 1 5 LYS HA H 9.180 7.835 6.470 1.00 . A A . 5 LYS HA 1 1
8 10690 1 1 5 LYS HB2 H 7.110 10.033 6.553 1.00 . A A . 5 LYS HB2 1 1
8 10691 1 1 5 LYS HB3 H 7.159 8.627 7.605 1.00 . A A . 5 LYS HB3 1 1
8 10692 1 1 5 LYS HD2 H 7.061 11.412 8.563 1.00 . A A . 5 LYS HD2 1 1
8 10693 1 1 5 LYS HD3 H 7.282 10.053 9.662 1.00 . A A . 5 LYS HD3 1 1
8 10694 1 1 5 LYS HE2 H 9.350 11.058 10.489 1.00 . A A . 5 LYS HE2 1 1
8 10695 1 1 5 LYS HE3 H 9.138 12.413 9.380 1.00 . A A . 5 LYS HE3 1 1
8 10696 1 1 5 LYS HG2 H 9.301 9.397 8.518 1.00 . A A . 5 LYS HG2 1 1
8 10697 1 1 5 LYS HG3 H 9.213 10.824 7.480 1.00 . A A . 5 LYS HG3 1 1
8 10698 1 1 5 LYS HZ1 H 7.442 11.689 11.707 1.00 . A A . 5 LYS HZ1 1 1
8 10699 1 1 5 LYS HZ2 H 6.959 12.813 10.528 1.00 . A A . 5 LYS HZ2 1 1
8 10700 1 1 5 LYS HZ3 H 8.336 13.112 11.472 1.00 . A A . 5 LYS HZ3 1 1
8 10701 1 1 5 LYS N N 9.391 9.456 5.208 1.00 . A A . 5 LYS N 1 1
8 10702 1 1 5 LYS NZ N 7.782 12.370 10.990 1.00 . A A . 5 LYS NZ 1 1
8 10703 1 1 5 LYS O O 7.247 6.643 5.334 1.00 . A A . 5 LYS O 1 1
8 10704 1 1 6 GLN C C 6.637 6.700 2.432 1.00 . A A . 6 GLN C 1 1
8 10705 1 1 6 GLN CA C 6.079 7.918 3.161 1.00 . A A . 6 GLN CA 1 1
8 10706 1 1 6 GLN CB C 5.600 8.972 2.154 1.00 . A A . 6 GLN CB 1 1
8 10707 1 1 6 GLN CD C 5.674 11.055 3.628 1.00 . A A . 6 GLN CD 1 1
8 10708 1 1 6 GLN CG C 4.818 10.127 2.778 1.00 . A A . 6 GLN CG 1 1
8 10709 1 1 6 GLN H H 7.427 9.384 3.859 1.00 . A A . 6 GLN H 1 1
8 10710 1 1 6 GLN HA H 5.241 7.604 3.765 1.00 . A A . 6 GLN HA 1 1
8 10711 1 1 6 GLN HB2 H 6.460 9.386 1.652 1.00 . A A . 6 GLN HB2 1 1
8 10712 1 1 6 GLN HB3 H 4.967 8.493 1.425 1.00 . A A . 6 GLN HB3 1 1
8 10713 1 1 6 GLN HE21 H 4.108 11.486 4.779 1.00 . A A . 6 GLN HE21 1 1
8 10714 1 1 6 GLN HE22 H 5.599 12.275 5.186 1.00 . A A . 6 GLN HE22 1 1
8 10715 1 1 6 GLN HG2 H 4.373 10.710 1.984 1.00 . A A . 6 GLN HG2 1 1
8 10716 1 1 6 GLN HG3 H 4.036 9.717 3.399 1.00 . A A . 6 GLN HG3 1 1
8 10717 1 1 6 GLN N N 7.084 8.481 4.048 1.00 . A A . 6 GLN N 1 1
8 10718 1 1 6 GLN NE2 N 5.072 11.662 4.634 1.00 . A A . 6 GLN NE2 1 1
8 10719 1 1 6 GLN O O 5.922 5.733 2.176 1.00 . A A . 6 GLN O 1 1
8 10720 1 1 6 GLN OE1 O 6.867 11.221 3.383 1.00 . A A . 6 GLN OE1 1 1
8 10721 1 1 7 LYS C C 8.635 4.418 2.393 1.00 . A A . 7 LYS C 1 1
8 10722 1 1 7 LYS CA C 8.618 5.644 1.481 1.00 . A A . 7 LYS CA 1 1
8 10723 1 1 7 LYS CB C 10.047 6.067 1.138 1.00 . A A . 7 LYS CB 1 1
8 10724 1 1 7 LYS CD C 12.200 5.577 -0.077 1.00 . A A . 7 LYS CD 1 1
8 10725 1 1 7 LYS CE C 12.211 6.826 -0.953 1.00 . A A . 7 LYS CE 1 1
8 10726 1 1 7 LYS CG C 10.788 5.095 0.237 1.00 . A A . 7 LYS CG 1 1
8 10727 1 1 7 LYS H H 8.422 7.586 2.303 1.00 . A A . 7 LYS H 1 1
8 10728 1 1 7 LYS HA H 8.092 5.399 0.572 1.00 . A A . 7 LYS HA 1 1
8 10729 1 1 7 LYS HB2 H 10.012 7.025 0.642 1.00 . A A . 7 LYS HB2 1 1
8 10730 1 1 7 LYS HB3 H 10.607 6.171 2.055 1.00 . A A . 7 LYS HB3 1 1
8 10731 1 1 7 LYS HD2 H 12.706 5.799 0.851 1.00 . A A . 7 LYS HD2 1 1
8 10732 1 1 7 LYS HD3 H 12.729 4.786 -0.592 1.00 . A A . 7 LYS HD3 1 1
8 10733 1 1 7 LYS HE2 H 13.210 6.972 -1.333 1.00 . A A . 7 LYS HE2 1 1
8 10734 1 1 7 LYS HE3 H 11.534 6.670 -1.781 1.00 . A A . 7 LYS HE3 1 1
8 10735 1 1 7 LYS HG2 H 10.849 4.135 0.728 1.00 . A A . 7 LYS HG2 1 1
8 10736 1 1 7 LYS HG3 H 10.240 4.992 -0.689 1.00 . A A . 7 LYS HG3 1 1
8 10737 1 1 7 LYS HZ1 H 12.389 8.185 0.627 1.00 . A A . 7 LYS HZ1 1 1
8 10738 1 1 7 LYS HZ2 H 10.801 7.976 0.082 1.00 . A A . 7 LYS HZ2 1 1
8 10739 1 1 7 LYS HZ3 H 11.891 8.892 -0.832 1.00 . A A . 7 LYS HZ3 1 1
8 10740 1 1 7 LYS N N 7.924 6.755 2.119 1.00 . A A . 7 LYS N 1 1
8 10741 1 1 7 LYS NZ N 11.794 8.053 -0.218 1.00 . A A . 7 LYS NZ 1 1
8 10742 1 1 7 LYS O O 8.514 3.281 1.932 1.00 . A A . 7 LYS O 1 1
8 10743 1 1 8 ALA C C 7.414 3.006 4.888 1.00 . A A . 8 ALA C 1 1
8 10744 1 1 8 ALA CA C 8.807 3.585 4.670 1.00 . A A . 8 ALA CA 1 1
8 10745 1 1 8 ALA CB C 9.392 4.086 5.982 1.00 . A A . 8 ALA CB 1 1
8 10746 1 1 8 ALA H H 8.854 5.591 3.993 1.00 . A A . 8 ALA H 1 1
8 10747 1 1 8 ALA HA H 9.451 2.807 4.289 1.00 . A A . 8 ALA HA 1 1
8 10748 1 1 8 ALA HB1 H 9.472 3.264 6.679 1.00 . A A . 8 ALA HB1 1 1
8 10749 1 1 8 ALA HB2 H 8.747 4.848 6.396 1.00 . A A . 8 ALA HB2 1 1
8 10750 1 1 8 ALA HB3 H 10.372 4.502 5.801 1.00 . A A . 8 ALA HB3 1 1
8 10751 1 1 8 ALA N N 8.775 4.660 3.689 1.00 . A A . 8 ALA N 1 1
8 10752 1 1 8 ALA O O 7.264 1.812 5.149 1.00 . A A . 8 ALA O 1 1
8 10753 1 1 9 ILE C C 4.618 2.630 3.649 1.00 . A A . 9 ILE C 1 1
8 10754 1 1 9 ILE CA C 5.015 3.416 4.895 1.00 . A A . 9 ILE CA 1 1
8 10755 1 1 9 ILE CB C 4.051 4.611 5.087 1.00 . A A . 9 ILE CB 1 1
8 10756 1 1 9 ILE CD1 C 3.593 6.643 6.566 1.00 . A A . 9 ILE CD1 1 1
8 10757 1 1 9 ILE CG1 C 4.433 5.401 6.346 1.00 . A A . 9 ILE CG1 1 1
8 10758 1 1 9 ILE CG2 C 2.607 4.125 5.181 1.00 . A A . 9 ILE CG2 1 1
8 10759 1 1 9 ILE H H 6.590 4.810 4.631 1.00 . A A . 9 ILE H 1 1
8 10760 1 1 9 ILE HA H 4.937 2.771 5.758 1.00 . A A . 9 ILE HA 1 1
8 10761 1 1 9 ILE HB H 4.137 5.255 4.226 1.00 . A A . 9 ILE HB 1 1
8 10762 1 1 9 ILE HD11 H 3.905 7.131 7.479 1.00 . A A . 9 ILE HD11 1 1
8 10763 1 1 9 ILE HD12 H 2.553 6.361 6.645 1.00 . A A . 9 ILE HD12 1 1
8 10764 1 1 9 ILE HD13 H 3.725 7.319 5.733 1.00 . A A . 9 ILE HD13 1 1
8 10765 1 1 9 ILE HG12 H 4.315 4.765 7.211 1.00 . A A . 9 ILE HG12 1 1
8 10766 1 1 9 ILE HG13 H 5.465 5.710 6.272 1.00 . A A . 9 ILE HG13 1 1
8 10767 1 1 9 ILE HG21 H 2.510 3.433 6.007 1.00 . A A . 9 ILE HG21 1 1
8 10768 1 1 9 ILE HG22 H 2.331 3.628 4.262 1.00 . A A . 9 ILE HG22 1 1
8 10769 1 1 9 ILE HG23 H 1.953 4.970 5.345 1.00 . A A . 9 ILE HG23 1 1
8 10770 1 1 9 ILE N N 6.401 3.857 4.782 1.00 . A A . 9 ILE N 1 1
8 10771 1 1 9 ILE O O 3.987 1.574 3.741 1.00 . A A . 9 ILE O 1 1
8 10772 1 1 10 PHE C C 5.254 1.068 1.211 1.00 . A A . 10 PHE C 1 1
8 10773 1 1 10 PHE CA C 4.766 2.512 1.205 1.00 . A A . 10 PHE CA 1 1
8 10774 1 1 10 PHE CB C 5.468 3.297 0.086 1.00 . A A . 10 PHE CB 1 1
8 10775 1 1 10 PHE CD1 C 4.204 3.106 -2.079 1.00 . A A . 10 PHE CD1 1 1
8 10776 1 1 10 PHE CD2 C 6.180 1.800 -1.809 1.00 . A A . 10 PHE CD2 1 1
8 10777 1 1 10 PHE CE1 C 4.029 2.583 -3.346 1.00 . A A . 10 PHE CE1 1 1
8 10778 1 1 10 PHE CE2 C 6.010 1.273 -3.074 1.00 . A A . 10 PHE CE2 1 1
8 10779 1 1 10 PHE CG C 5.279 2.721 -1.295 1.00 . A A . 10 PHE CG 1 1
8 10780 1 1 10 PHE CZ C 4.933 1.665 -3.844 1.00 . A A . 10 PHE CZ 1 1
8 10781 1 1 10 PHE H H 5.496 4.013 2.503 1.00 . A A . 10 PHE H 1 1
8 10782 1 1 10 PHE HA H 3.702 2.524 1.030 1.00 . A A . 10 PHE HA 1 1
8 10783 1 1 10 PHE HB2 H 5.085 4.306 0.074 1.00 . A A . 10 PHE HB2 1 1
8 10784 1 1 10 PHE HB3 H 6.530 3.327 0.292 1.00 . A A . 10 PHE HB3 1 1
8 10785 1 1 10 PHE HD1 H 3.494 3.824 -1.691 1.00 . A A . 10 PHE HD1 1 1
8 10786 1 1 10 PHE HD2 H 7.021 1.493 -1.208 1.00 . A A . 10 PHE HD2 1 1
8 10787 1 1 10 PHE HE1 H 3.184 2.890 -3.946 1.00 . A A . 10 PHE HE1 1 1
8 10788 1 1 10 PHE HE2 H 6.718 0.555 -3.462 1.00 . A A . 10 PHE HE2 1 1
8 10789 1 1 10 PHE HZ H 4.798 1.256 -4.834 1.00 . A A . 10 PHE HZ 1 1
8 10790 1 1 10 PHE N N 5.020 3.151 2.492 1.00 . A A . 10 PHE N 1 1
8 10791 1 1 10 PHE O O 4.476 0.142 0.989 1.00 . A A . 10 PHE O 1 1
8 10792 1 1 11 SER C C 6.543 -1.362 2.512 1.00 . A A . 11 SER C 1 1
8 10793 1 1 11 SER CA C 7.157 -0.430 1.468 1.00 . A A . 11 SER CA 1 1
8 10794 1 1 11 SER CB C 8.663 -0.291 1.690 1.00 . A A . 11 SER CB 1 1
8 10795 1 1 11 SER H H 7.085 1.666 1.733 1.00 . A A . 11 SER H 1 1
8 10796 1 1 11 SER HA H 6.990 -0.851 0.487 1.00 . A A . 11 SER HA 1 1
8 10797 1 1 11 SER HB2 H 9.074 -1.252 1.965 1.00 . A A . 11 SER HB2 1 1
8 10798 1 1 11 SER HB3 H 9.130 0.054 0.780 1.00 . A A . 11 SER HB3 1 1
8 10799 1 1 11 SER HG H 9.010 1.525 2.354 1.00 . A A . 11 SER HG 1 1
8 10800 1 1 11 SER N N 6.538 0.889 1.494 1.00 . A A . 11 SER N 1 1
8 10801 1 1 11 SER O O 6.201 -2.506 2.206 1.00 . A A . 11 SER O 1 1
8 10802 1 1 11 SER OG O 8.939 0.636 2.727 1.00 . A A . 11 SER OG 1 1
8 10803 1 1 12 GLU C C 4.431 -2.135 4.517 1.00 . A A . 12 GLU C 1 1
8 10804 1 1 12 GLU CA C 5.845 -1.645 4.836 1.00 . A A . 12 GLU CA 1 1
8 10805 1 1 12 GLU CB C 5.839 -0.804 6.118 1.00 . A A . 12 GLU CB 1 1
8 10806 1 1 12 GLU CD C 6.181 -2.779 7.660 1.00 . A A . 12 GLU CD 1 1
8 10807 1 1 12 GLU CG C 5.359 -1.545 7.355 1.00 . A A . 12 GLU CG 1 1
8 10808 1 1 12 GLU H H 6.673 0.067 3.903 1.00 . A A . 12 GLU H 1 1
8 10809 1 1 12 GLU HA H 6.484 -2.502 4.982 1.00 . A A . 12 GLU HA 1 1
8 10810 1 1 12 GLU HB2 H 6.844 -0.458 6.305 1.00 . A A . 12 GLU HB2 1 1
8 10811 1 1 12 GLU HB3 H 5.198 0.052 5.966 1.00 . A A . 12 GLU HB3 1 1
8 10812 1 1 12 GLU HG2 H 5.416 -0.876 8.202 1.00 . A A . 12 GLU HG2 1 1
8 10813 1 1 12 GLU HG3 H 4.331 -1.842 7.202 1.00 . A A . 12 GLU HG3 1 1
8 10814 1 1 12 GLU N N 6.394 -0.861 3.734 1.00 . A A . 12 GLU N 1 1
8 10815 1 1 12 GLU O O 4.119 -3.318 4.675 1.00 . A A . 12 GLU O 1 1
8 10816 1 1 12 GLU OE1 O 7.409 -2.657 7.848 1.00 . A A . 12 GLU OE1 1 1
8 10817 1 1 12 GLU OE2 O 5.600 -3.880 7.720 1.00 . A A . 12 GLU OE2 1 1
8 10818 1 1 13 ASN C C 2.084 -2.445 2.528 1.00 . A A . 13 ASN C 1 1
8 10819 1 1 13 ASN CA C 2.190 -1.573 3.777 1.00 . A A . 13 ASN CA 1 1
8 10820 1 1 13 ASN CB C 1.337 -0.312 3.616 1.00 . A A . 13 ASN CB 1 1
8 10821 1 1 13 ASN CG C 0.002 -0.429 4.335 1.00 . A A . 13 ASN CG 1 1
8 10822 1 1 13 ASN H H 3.892 -0.309 3.889 1.00 . A A . 13 ASN H 1 1
8 10823 1 1 13 ASN HA H 1.820 -2.138 4.622 1.00 . A A . 13 ASN HA 1 1
8 10824 1 1 13 ASN HB2 H 1.874 0.537 4.018 1.00 . A A . 13 ASN HB2 1 1
8 10825 1 1 13 ASN HB3 H 1.144 -0.145 2.568 1.00 . A A . 13 ASN HB3 1 1
8 10826 1 1 13 ASN HD21 H -0.849 0.823 3.041 1.00 . A A . 13 ASN HD21 1 1
8 10827 1 1 13 ASN HD22 H -1.872 0.222 4.301 1.00 . A A . 13 ASN HD22 1 1
8 10828 1 1 13 ASN N N 3.580 -1.229 4.052 1.00 . A A . 13 ASN N 1 1
8 10829 1 1 13 ASN ND2 N -1.008 0.268 3.841 1.00 . A A . 13 ASN ND2 1 1
8 10830 1 1 13 ASN O O 1.315 -3.405 2.499 1.00 . A A . 13 ASN O 1 1
8 10831 1 1 13 ASN OD1 O -0.115 -1.125 5.344 1.00 . A A . 13 ASN OD1 1 1
8 10832 1 1 14 LEU C C 3.308 -4.334 0.528 1.00 . A A . 14 LEU C 1 1
8 10833 1 1 14 LEU CA C 2.897 -2.890 0.269 1.00 . A A . 14 LEU CA 1 1
8 10834 1 1 14 LEU CB C 3.854 -2.256 -0.746 1.00 . A A . 14 LEU CB 1 1
8 10835 1 1 14 LEU CD1 C 2.729 -3.078 -2.842 1.00 . A A . 14 LEU CD1 1 1
8 10836 1 1 14 LEU CD2 C 5.139 -2.404 -2.898 1.00 . A A . 14 LEU CD2 1 1
8 10837 1 1 14 LEU CG C 4.032 -3.029 -2.058 1.00 . A A . 14 LEU CG 1 1
8 10838 1 1 14 LEU H H 3.465 -1.336 1.597 1.00 . A A . 14 LEU H 1 1
8 10839 1 1 14 LEU HA H 1.899 -2.880 -0.139 1.00 . A A . 14 LEU HA 1 1
8 10840 1 1 14 LEU HB2 H 3.485 -1.270 -0.983 1.00 . A A . 14 LEU HB2 1 1
8 10841 1 1 14 LEU HB3 H 4.824 -2.156 -0.281 1.00 . A A . 14 LEU HB3 1 1
8 10842 1 1 14 LEU HD11 H 2.410 -2.073 -3.075 1.00 . A A . 14 LEU HD11 1 1
8 10843 1 1 14 LEU HD12 H 1.973 -3.569 -2.249 1.00 . A A . 14 LEU HD12 1 1
8 10844 1 1 14 LEU HD13 H 2.880 -3.628 -3.761 1.00 . A A . 14 LEU HD13 1 1
8 10845 1 1 14 LEU HD21 H 4.893 -1.373 -3.105 1.00 . A A . 14 LEU HD21 1 1
8 10846 1 1 14 LEU HD22 H 5.236 -2.946 -3.827 1.00 . A A . 14 LEU HD22 1 1
8 10847 1 1 14 LEU HD23 H 6.071 -2.450 -2.355 1.00 . A A . 14 LEU HD23 1 1
8 10848 1 1 14 LEU HG H 4.321 -4.045 -1.829 1.00 . A A . 14 LEU HG 1 1
8 10849 1 1 14 LEU N N 2.877 -2.120 1.512 1.00 . A A . 14 LEU N 1 1
8 10850 1 1 14 LEU O O 2.638 -5.266 0.085 1.00 . A A . 14 LEU O 1 1
8 10851 1 1 15 ASN C C 3.885 -6.672 2.310 1.00 . A A . 15 ASN C 1 1
8 10852 1 1 15 ASN CA C 4.923 -5.843 1.561 1.00 . A A . 15 ASN CA 1 1
8 10853 1 1 15 ASN CB C 6.204 -5.741 2.390 1.00 . A A . 15 ASN CB 1 1
8 10854 1 1 15 ASN CG C 7.014 -7.023 2.368 1.00 . A A . 15 ASN CG 1 1
8 10855 1 1 15 ASN H H 4.864 -3.726 1.634 1.00 . A A . 15 ASN H 1 1
8 10856 1 1 15 ASN HA H 5.146 -6.326 0.622 1.00 . A A . 15 ASN HA 1 1
8 10857 1 1 15 ASN HB2 H 6.817 -4.944 1.996 1.00 . A A . 15 ASN HB2 1 1
8 10858 1 1 15 ASN HB3 H 5.944 -5.517 3.414 1.00 . A A . 15 ASN HB3 1 1
8 10859 1 1 15 ASN HD21 H 8.094 -6.335 0.850 1.00 . A A . 15 ASN HD21 1 1
8 10860 1 1 15 ASN HD22 H 8.510 -7.916 1.411 1.00 . A A . 15 ASN HD22 1 1
8 10861 1 1 15 ASN N N 4.398 -4.513 1.269 1.00 . A A . 15 ASN N 1 1
8 10862 1 1 15 ASN ND2 N 7.967 -7.100 1.452 1.00 . A A . 15 ASN ND2 1 1
8 10863 1 1 15 ASN O O 3.762 -7.878 2.093 1.00 . A A . 15 ASN O 1 1
8 10864 1 1 15 ASN OD1 O 6.802 -7.928 3.173 1.00 . A A . 15 ASN OD1 1 1
8 10865 1 1 16 SER C C 0.999 -7.226 3.000 1.00 . A A . 16 SER C 1 1
8 10866 1 1 16 SER CA C 2.070 -6.652 3.933 1.00 . A A . 16 SER CA 1 1
8 10867 1 1 16 SER CB C 1.446 -5.656 4.917 1.00 . A A . 16 SER CB 1 1
8 10868 1 1 16 SER H H 3.284 -5.045 3.297 1.00 . A A . 16 SER H 1 1
8 10869 1 1 16 SER HA H 2.515 -7.462 4.490 1.00 . A A . 16 SER HA 1 1
8 10870 1 1 16 SER HB2 H 0.980 -4.854 4.366 1.00 . A A . 16 SER HB2 1 1
8 10871 1 1 16 SER HB3 H 0.704 -6.161 5.518 1.00 . A A . 16 SER HB3 1 1
8 10872 1 1 16 SER HG H 2.916 -4.401 5.307 1.00 . A A . 16 SER HG 1 1
8 10873 1 1 16 SER N N 3.125 -6.003 3.170 1.00 . A A . 16 SER N 1 1
8 10874 1 1 16 SER O O 0.552 -8.361 3.177 1.00 . A A . 16 SER O 1 1
8 10875 1 1 16 SER OG O 2.435 -5.103 5.775 1.00 . A A . 16 SER OG 1 1
8 10876 1 1 17 TYR C C 0.159 -8.056 0.180 1.00 . A A . 17 TYR C 1 1
8 10877 1 1 17 TYR CA C -0.389 -6.907 1.021 1.00 . A A . 17 TYR CA 1 1
8 10878 1 1 17 TYR CB C -0.846 -5.758 0.115 1.00 . A A . 17 TYR CB 1 1
8 10879 1 1 17 TYR CD1 C -3.142 -5.223 1.012 1.00 . A A . 17 TYR CD1 1 1
8 10880 1 1 17 TYR CD2 C -1.464 -3.537 1.160 1.00 . A A . 17 TYR CD2 1 1
8 10881 1 1 17 TYR CE1 C -4.053 -4.376 1.615 1.00 . A A . 17 TYR CE1 1 1
8 10882 1 1 17 TYR CE2 C -2.368 -2.684 1.766 1.00 . A A . 17 TYR CE2 1 1
8 10883 1 1 17 TYR CG C -1.834 -4.818 0.773 1.00 . A A . 17 TYR CG 1 1
8 10884 1 1 17 TYR CZ C -3.661 -3.109 1.991 1.00 . A A . 17 TYR CZ 1 1
8 10885 1 1 17 TYR H H 0.999 -5.553 1.893 1.00 . A A . 17 TYR H 1 1
8 10886 1 1 17 TYR HA H -1.241 -7.269 1.580 1.00 . A A . 17 TYR HA 1 1
8 10887 1 1 17 TYR HB2 H 0.016 -5.178 -0.183 1.00 . A A . 17 TYR HB2 1 1
8 10888 1 1 17 TYR HB3 H -1.316 -6.171 -0.766 1.00 . A A . 17 TYR HB3 1 1
8 10889 1 1 17 TYR HD1 H -3.445 -6.216 0.717 1.00 . A A . 17 TYR HD1 1 1
8 10890 1 1 17 TYR HD2 H -0.453 -3.207 0.981 1.00 . A A . 17 TYR HD2 1 1
8 10891 1 1 17 TYR HE1 H -5.065 -4.710 1.790 1.00 . A A . 17 TYR HE1 1 1
8 10892 1 1 17 TYR HE2 H -2.061 -1.691 2.060 1.00 . A A . 17 TYR HE2 1 1
8 10893 1 1 17 TYR HH H -4.544 -1.399 2.154 1.00 . A A . 17 TYR HH 1 1
8 10894 1 1 17 TYR N N 0.606 -6.451 1.991 1.00 . A A . 17 TYR N 1 1
8 10895 1 1 17 TYR O O -0.568 -8.995 -0.147 1.00 . A A . 17 TYR O 1 1
8 10896 1 1 17 TYR OH O -4.566 -2.264 2.594 1.00 . A A . 17 TYR OH 1 1
8 10897 1 1 18 ILE C C 2.065 -10.351 -0.107 1.00 . A A . 18 ILE C 1 1
8 10898 1 1 18 ILE CA C 2.109 -9.045 -0.902 1.00 . A A . 18 ILE CA 1 1
8 10899 1 1 18 ILE CB C 3.579 -8.678 -1.216 1.00 . A A . 18 ILE CB 1 1
8 10900 1 1 18 ILE CD1 C 5.041 -6.830 -2.180 1.00 . A A . 18 ILE CD1 1 1
8 10901 1 1 18 ILE CG1 C 3.638 -7.377 -2.015 1.00 . A A . 18 ILE CG1 1 1
8 10902 1 1 18 ILE CG2 C 4.262 -9.802 -1.984 1.00 . A A . 18 ILE CG2 1 1
8 10903 1 1 18 ILE H H 1.956 -7.179 0.087 1.00 . A A . 18 ILE H 1 1
8 10904 1 1 18 ILE HA H 1.583 -9.183 -1.838 1.00 . A A . 18 ILE HA 1 1
8 10905 1 1 18 ILE HB H 4.100 -8.542 -0.279 1.00 . A A . 18 ILE HB 1 1
8 10906 1 1 18 ILE HD11 H 5.005 -5.899 -2.729 1.00 . A A . 18 ILE HD11 1 1
8 10907 1 1 18 ILE HD12 H 5.644 -7.544 -2.722 1.00 . A A . 18 ILE HD12 1 1
8 10908 1 1 18 ILE HD13 H 5.476 -6.658 -1.207 1.00 . A A . 18 ILE HD13 1 1
8 10909 1 1 18 ILE HG12 H 3.233 -7.550 -3.001 1.00 . A A . 18 ILE HG12 1 1
8 10910 1 1 18 ILE HG13 H 3.044 -6.627 -1.514 1.00 . A A . 18 ILE HG13 1 1
8 10911 1 1 18 ILE HG21 H 3.720 -9.993 -2.901 1.00 . A A . 18 ILE HG21 1 1
8 10912 1 1 18 ILE HG22 H 4.275 -10.696 -1.379 1.00 . A A . 18 ILE HG22 1 1
8 10913 1 1 18 ILE HG23 H 5.275 -9.510 -2.221 1.00 . A A . 18 ILE HG23 1 1
8 10914 1 1 18 ILE N N 1.443 -7.979 -0.161 1.00 . A A . 18 ILE N 1 1
8 10915 1 1 18 ILE O O 1.742 -11.412 -0.647 1.00 . A A . 18 ILE O 1 1
8 10916 1 1 19 ALA C C 0.927 -11.997 2.158 1.00 . A A . 19 ALA C 1 1
8 10917 1 1 19 ALA CA C 2.333 -11.409 2.077 1.00 . A A . 19 ALA CA 1 1
8 10918 1 1 19 ALA CB C 2.829 -11.028 3.465 1.00 . A A . 19 ALA CB 1 1
8 10919 1 1 19 ALA H H 2.618 -9.376 1.552 1.00 . A A . 19 ALA H 1 1
8 10920 1 1 19 ALA HA H 3.003 -12.157 1.674 1.00 . A A . 19 ALA HA 1 1
8 10921 1 1 19 ALA HB1 H 2.171 -10.283 3.893 1.00 . A A . 19 ALA HB1 1 1
8 10922 1 1 19 ALA HB2 H 3.829 -10.626 3.393 1.00 . A A . 19 ALA HB2 1 1
8 10923 1 1 19 ALA HB3 H 2.838 -11.904 4.096 1.00 . A A . 19 ALA HB3 1 1
8 10924 1 1 19 ALA N N 2.363 -10.253 1.187 1.00 . A A . 19 ALA N 1 1
8 10925 1 1 19 ALA O O 0.755 -13.215 2.171 1.00 . A A . 19 ALA O 1 1
8 10926 1 1 20 LYS C C -1.819 -12.353 0.990 1.00 . A A . 20 LYS C 1 1
8 10927 1 1 20 LYS CA C -1.470 -11.535 2.229 1.00 . A A . 20 LYS CA 1 1
8 10928 1 1 20 LYS CB C -2.373 -10.302 2.296 1.00 . A A . 20 LYS CB 1 1
8 10929 1 1 20 LYS CD C -3.134 -8.275 3.597 1.00 . A A . 20 LYS CD 1 1
8 10930 1 1 20 LYS CE C -4.643 -8.507 3.529 1.00 . A A . 20 LYS CE 1 1
8 10931 1 1 20 LYS CG C -2.332 -9.573 3.628 1.00 . A A . 20 LYS CG 1 1
8 10932 1 1 20 LYS H H 0.130 -10.161 2.227 1.00 . A A . 20 LYS H 1 1
8 10933 1 1 20 LYS HA H -1.628 -12.138 3.110 1.00 . A A . 20 LYS HA 1 1
8 10934 1 1 20 LYS HB2 H -2.070 -9.608 1.525 1.00 . A A . 20 LYS HB2 1 1
8 10935 1 1 20 LYS HB3 H -3.384 -10.607 2.110 1.00 . A A . 20 LYS HB3 1 1
8 10936 1 1 20 LYS HD2 H -2.914 -7.713 4.491 1.00 . A A . 20 LYS HD2 1 1
8 10937 1 1 20 LYS HD3 H -2.831 -7.703 2.732 1.00 . A A . 20 LYS HD3 1 1
8 10938 1 1 20 LYS HE2 H -4.909 -9.247 4.268 1.00 . A A . 20 LYS HE2 1 1
8 10939 1 1 20 LYS HE3 H -5.144 -7.578 3.760 1.00 . A A . 20 LYS HE3 1 1
8 10940 1 1 20 LYS HG2 H -2.742 -10.218 4.391 1.00 . A A . 20 LYS HG2 1 1
8 10941 1 1 20 LYS HG3 H -1.304 -9.343 3.866 1.00 . A A . 20 LYS HG3 1 1
8 10942 1 1 20 LYS HZ1 H -4.806 -9.967 2.032 1.00 . A A . 20 LYS HZ1 1 1
8 10943 1 1 20 LYS HZ2 H -4.703 -8.380 1.438 1.00 . A A . 20 LYS HZ2 1 1
8 10944 1 1 20 LYS HZ3 H -6.140 -8.933 2.137 1.00 . A A . 20 LYS HZ3 1 1
8 10945 1 1 20 LYS N N -0.075 -11.121 2.205 1.00 . A A . 20 LYS N 1 1
8 10946 1 1 20 LYS NZ N -5.101 -8.980 2.193 1.00 . A A . 20 LYS NZ 1 1
8 10947 1 1 20 LYS O O -2.564 -13.333 1.066 1.00 . A A . 20 LYS O 1 1
8 10948 1 1 21 SER C C -0.942 -13.978 -1.512 1.00 . A A . 21 SER C 1 1
8 10949 1 1 21 SER CA C -1.568 -12.584 -1.417 1.00 . A A . 21 SER CA 1 1
8 10950 1 1 21 SER CB C -1.082 -11.703 -2.577 1.00 . A A . 21 SER CB 1 1
8 10951 1 1 21 SER H H -0.623 -11.204 -0.127 1.00 . A A . 21 SER H 1 1
8 10952 1 1 21 SER HA H -2.642 -12.684 -1.484 1.00 . A A . 21 SER HA 1 1
8 10953 1 1 21 SER HB2 H -1.442 -10.695 -2.435 1.00 . A A . 21 SER HB2 1 1
8 10954 1 1 21 SER HB3 H -0.001 -11.698 -2.593 1.00 . A A . 21 SER HB3 1 1
8 10955 1 1 21 SER HG H -2.460 -12.515 -3.717 1.00 . A A . 21 SER HG 1 1
8 10956 1 1 21 SER N N -1.260 -11.953 -0.145 1.00 . A A . 21 SER N 1 1
8 10957 1 1 21 SER O O -1.406 -14.813 -2.287 1.00 . A A . 21 SER O 1 1
8 10958 1 1 21 SER OG O -1.555 -12.183 -3.824 1.00 . A A . 21 SER OG 1 1
8 10959 1 1 22 GLU C C 1.351 -15.747 -2.155 1.00 . A A . 22 GLU C 1 1
8 10960 1 1 22 GLU CA C 0.814 -15.504 -0.741 1.00 . A A . 22 GLU CA 1 1
8 10961 1 1 22 GLU CB C -0.129 -16.633 -0.286 1.00 . A A . 22 GLU CB 1 1
8 10962 1 1 22 GLU CD C 1.688 -17.995 0.837 1.00 . A A . 22 GLU CD 1 1
8 10963 1 1 22 GLU CG C 0.529 -17.997 -0.133 1.00 . A A . 22 GLU CG 1 1
8 10964 1 1 22 GLU H H 0.393 -13.530 -0.083 1.00 . A A . 22 GLU H 1 1
8 10965 1 1 22 GLU HA H 1.648 -15.437 -0.054 1.00 . A A . 22 GLU HA 1 1
8 10966 1 1 22 GLU HB2 H -0.555 -16.361 0.667 1.00 . A A . 22 GLU HB2 1 1
8 10967 1 1 22 GLU HB3 H -0.927 -16.725 -1.009 1.00 . A A . 22 GLU HB3 1 1
8 10968 1 1 22 GLU HG2 H -0.211 -18.701 0.219 1.00 . A A . 22 GLU HG2 1 1
8 10969 1 1 22 GLU HG3 H 0.888 -18.315 -1.101 1.00 . A A . 22 GLU HG3 1 1
8 10970 1 1 22 GLU N N 0.101 -14.224 -0.712 1.00 . A A . 22 GLU N 1 1
8 10971 1 1 22 GLU O O 1.296 -16.853 -2.695 1.00 . A A . 22 GLU O 1 1
8 10972 1 1 22 GLU OE1 O 1.451 -17.883 2.057 1.00 . A A . 22 GLU OE1 1 1
8 10973 1 1 22 GLU OE2 O 2.843 -18.141 0.381 1.00 . A A . 22 GLU OE2 1 1
8 10974 1 1 23 LYS C C 3.839 -14.343 -4.142 1.00 . A A . 23 LYS C 1 1
8 10975 1 1 23 LYS CA C 2.361 -14.717 -4.112 1.00 . A A . 23 LYS CA 1 1
8 10976 1 1 23 LYS CB C 1.537 -13.742 -4.959 1.00 . A A . 23 LYS CB 1 1
8 10977 1 1 23 LYS CD C 1.038 -12.743 -7.208 1.00 . A A . 23 LYS CD 1 1
8 10978 1 1 23 LYS CE C -0.443 -13.094 -7.201 1.00 . A A . 23 LYS CE 1 1
8 10979 1 1 23 LYS CG C 1.870 -13.757 -6.440 1.00 . A A . 23 LYS CG 1 1
8 10980 1 1 23 LYS H H 1.959 -13.851 -2.231 1.00 . A A . 23 LYS H 1 1
8 10981 1 1 23 LYS HA H 2.237 -15.719 -4.494 1.00 . A A . 23 LYS HA 1 1
8 10982 1 1 23 LYS HB2 H 0.491 -13.989 -4.851 1.00 . A A . 23 LYS HB2 1 1
8 10983 1 1 23 LYS HB3 H 1.699 -12.739 -4.588 1.00 . A A . 23 LYS HB3 1 1
8 10984 1 1 23 LYS HD2 H 1.165 -11.773 -6.756 1.00 . A A . 23 LYS HD2 1 1
8 10985 1 1 23 LYS HD3 H 1.384 -12.709 -8.233 1.00 . A A . 23 LYS HD3 1 1
8 10986 1 1 23 LYS HE2 H -0.780 -13.158 -6.178 1.00 . A A . 23 LYS HE2 1 1
8 10987 1 1 23 LYS HE3 H -0.989 -12.311 -7.710 1.00 . A A . 23 LYS HE3 1 1
8 10988 1 1 23 LYS HG2 H 2.916 -13.519 -6.565 1.00 . A A . 23 LYS HG2 1 1
8 10989 1 1 23 LYS HG3 H 1.674 -14.745 -6.834 1.00 . A A . 23 LYS HG3 1 1
8 10990 1 1 23 LYS HZ1 H -1.677 -14.410 -8.261 1.00 . A A . 23 LYS HZ1 1 1
8 10991 1 1 23 LYS HZ2 H -0.582 -15.181 -7.214 1.00 . A A . 23 LYS HZ2 1 1
8 10992 1 1 23 LYS HZ3 H -0.034 -14.520 -8.670 1.00 . A A . 23 LYS HZ3 1 1
8 10993 1 1 23 LYS N N 1.880 -14.686 -2.742 1.00 . A A . 23 LYS N 1 1
8 10994 1 1 23 LYS NZ N -0.706 -14.390 -7.879 1.00 . A A . 23 LYS NZ 1 1
8 10995 1 1 23 LYS O O 4.347 -13.754 -3.186 1.00 . A A . 23 LYS O 1 1
8 10996 1 1 24 THR C C 6.133 -12.994 -5.970 1.00 . A A . 24 THR C 1 1
8 10997 1 1 24 THR CA C 5.943 -14.372 -5.342 1.00 . A A . 24 THR CA 1 1
8 10998 1 1 24 THR CB C 6.675 -15.433 -6.182 1.00 . A A . 24 THR CB 1 1
8 10999 1 1 24 THR CG2 C 6.860 -16.720 -5.397 1.00 . A A . 24 THR CG2 1 1
8 11000 1 1 24 THR H H 4.086 -15.178 -5.951 1.00 . A A . 24 THR H 1 1
8 11001 1 1 24 THR HA H 6.373 -14.366 -4.351 1.00 . A A . 24 THR HA 1 1
8 11002 1 1 24 THR HB H 7.647 -15.049 -6.455 1.00 . A A . 24 THR HB 1 1
8 11003 1 1 24 THR HG1 H 6.474 -16.210 -7.991 1.00 . A A . 24 THR HG1 1 1
8 11004 1 1 24 THR HG21 H 5.898 -17.084 -5.071 1.00 . A A . 24 THR HG21 1 1
8 11005 1 1 24 THR HG22 H 7.483 -16.530 -4.534 1.00 . A A . 24 THR HG22 1 1
8 11006 1 1 24 THR HG23 H 7.332 -17.460 -6.026 1.00 . A A . 24 THR HG23 1 1
8 11007 1 1 24 THR N N 4.533 -14.694 -5.216 1.00 . A A . 24 THR N 1 1
8 11008 1 1 24 THR O O 5.359 -12.586 -6.840 1.00 . A A . 24 THR O 1 1
8 11009 1 1 24 THR OG1 O 5.927 -15.701 -7.373 1.00 . A A . 24 THR OG1 1 1
8 11010 1 1 25 GLN C C 7.743 -10.996 -7.526 1.00 . A A . 25 GLN C 1 1
8 11011 1 1 25 GLN CA C 7.454 -10.947 -6.033 1.00 . A A . 25 GLN CA 1 1
8 11012 1 1 25 GLN CB C 8.651 -10.333 -5.296 1.00 . A A . 25 GLN CB 1 1
8 11013 1 1 25 GLN CD C 8.213 -11.190 -2.941 1.00 . A A . 25 GLN CD 1 1
8 11014 1 1 25 GLN CG C 8.386 -9.978 -3.835 1.00 . A A . 25 GLN CG 1 1
8 11015 1 1 25 GLN H H 7.753 -12.674 -4.846 1.00 . A A . 25 GLN H 1 1
8 11016 1 1 25 GLN HA H 6.582 -10.332 -5.865 1.00 . A A . 25 GLN HA 1 1
8 11017 1 1 25 GLN HB2 H 9.470 -11.036 -5.325 1.00 . A A . 25 GLN HB2 1 1
8 11018 1 1 25 GLN HB3 H 8.948 -9.433 -5.813 1.00 . A A . 25 GLN HB3 1 1
8 11019 1 1 25 GLN HE21 H 10.172 -11.287 -2.652 1.00 . A A . 25 GLN HE21 1 1
8 11020 1 1 25 GLN HE22 H 9.231 -12.495 -1.854 1.00 . A A . 25 GLN HE22 1 1
8 11021 1 1 25 GLN HG2 H 9.218 -9.397 -3.465 1.00 . A A . 25 GLN HG2 1 1
8 11022 1 1 25 GLN HG3 H 7.486 -9.381 -3.783 1.00 . A A . 25 GLN HG3 1 1
8 11023 1 1 25 GLN N N 7.164 -12.284 -5.529 1.00 . A A . 25 GLN N 1 1
8 11024 1 1 25 GLN NE2 N 9.315 -11.708 -2.431 1.00 . A A . 25 GLN NE2 1 1
8 11025 1 1 25 GLN O O 7.351 -10.102 -8.280 1.00 . A A . 25 GLN O 1 1
8 11026 1 1 25 GLN OE1 O 7.101 -11.666 -2.724 1.00 . A A . 25 GLN OE1 1 1
8 11027 1 1 26 LEU C C 7.488 -12.354 -10.186 1.00 . A A . 26 LEU C 1 1
8 11028 1 1 26 LEU CA C 8.758 -12.270 -9.341 1.00 . A A . 26 LEU CA 1 1
8 11029 1 1 26 LEU CB C 9.583 -13.553 -9.486 1.00 . A A . 26 LEU CB 1 1
8 11030 1 1 26 LEU CD1 C 11.647 -14.692 -10.337 1.00 . A A . 26 LEU CD1 1 1
8 11031 1 1 26 LEU CD2 C 10.280 -13.305 -11.894 1.00 . A A . 26 LEU CD2 1 1
8 11032 1 1 26 LEU CG C 10.761 -13.463 -10.458 1.00 . A A . 26 LEU CG 1 1
8 11033 1 1 26 LEU H H 8.730 -12.715 -7.278 1.00 . A A . 26 LEU H 1 1
8 11034 1 1 26 LEU HA H 9.349 -11.430 -9.677 1.00 . A A . 26 LEU HA 1 1
8 11035 1 1 26 LEU HB2 H 9.968 -13.820 -8.511 1.00 . A A . 26 LEU HB2 1 1
8 11036 1 1 26 LEU HB3 H 8.928 -14.343 -9.822 1.00 . A A . 26 LEU HB3 1 1
8 11037 1 1 26 LEU HD11 H 11.067 -15.577 -10.559 1.00 . A A . 26 LEU HD11 1 1
8 11038 1 1 26 LEU HD12 H 12.036 -14.758 -9.330 1.00 . A A . 26 LEU HD12 1 1
8 11039 1 1 26 LEU HD13 H 12.467 -14.613 -11.036 1.00 . A A . 26 LEU HD13 1 1
8 11040 1 1 26 LEU HD21 H 9.685 -12.406 -11.977 1.00 . A A . 26 LEU HD21 1 1
8 11041 1 1 26 LEU HD22 H 9.683 -14.162 -12.170 1.00 . A A . 26 LEU HD22 1 1
8 11042 1 1 26 LEU HD23 H 11.134 -13.234 -12.554 1.00 . A A . 26 LEU HD23 1 1
8 11043 1 1 26 LEU HG H 11.353 -12.597 -10.204 1.00 . A A . 26 LEU HG 1 1
8 11044 1 1 26 LEU N N 8.426 -12.057 -7.942 1.00 . A A . 26 LEU N 1 1
8 11045 1 1 26 LEU O O 7.404 -11.752 -11.258 1.00 . A A . 26 LEU O 1 1
8 11046 1 1 27 GLU C C 4.517 -11.928 -10.534 1.00 . A A . 27 GLU C 1 1
8 11047 1 1 27 GLU CA C 5.247 -13.260 -10.385 1.00 . A A . 27 GLU CA 1 1
8 11048 1 1 27 GLU CB C 4.376 -14.252 -9.626 1.00 . A A . 27 GLU CB 1 1
8 11049 1 1 27 GLU CD C 2.292 -15.661 -9.701 1.00 . A A . 27 GLU CD 1 1
8 11050 1 1 27 GLU CG C 3.255 -14.787 -10.468 1.00 . A A . 27 GLU CG 1 1
8 11051 1 1 27 GLU H H 6.598 -13.514 -8.819 1.00 . A A . 27 GLU H 1 1
8 11052 1 1 27 GLU HA H 5.463 -13.658 -11.366 1.00 . A A . 27 GLU HA 1 1
8 11053 1 1 27 GLU HB2 H 4.985 -15.081 -9.299 1.00 . A A . 27 GLU HB2 1 1
8 11054 1 1 27 GLU HB3 H 3.951 -13.760 -8.764 1.00 . A A . 27 GLU HB3 1 1
8 11055 1 1 27 GLU HG2 H 2.721 -13.951 -10.873 1.00 . A A . 27 GLU HG2 1 1
8 11056 1 1 27 GLU HG3 H 3.683 -15.365 -11.267 1.00 . A A . 27 GLU HG3 1 1
8 11057 1 1 27 GLU N N 6.493 -13.082 -9.684 1.00 . A A . 27 GLU N 1 1
8 11058 1 1 27 GLU O O 3.976 -11.625 -11.599 1.00 . A A . 27 GLU O 1 1
8 11059 1 1 27 GLU OE1 O 2.701 -16.748 -9.249 1.00 . A A . 27 GLU OE1 1 1
8 11060 1 1 27 GLU OE2 O 1.111 -15.279 -9.569 1.00 . A A . 27 GLU OE2 1 1
8 11061 1 1 28 ILE C C 4.545 -8.912 -10.481 1.00 . A A . 28 ILE C 1 1
8 11062 1 1 28 ILE CA C 3.867 -9.834 -9.475 1.00 . A A . 28 ILE CA 1 1
8 11063 1 1 28 ILE CB C 3.888 -9.170 -8.079 1.00 . A A . 28 ILE CB 1 1
8 11064 1 1 28 ILE CD1 C 3.351 -9.583 -5.617 1.00 . A A . 28 ILE CD1 1 1
8 11065 1 1 28 ILE CG1 C 3.287 -10.115 -7.034 1.00 . A A . 28 ILE CG1 1 1
8 11066 1 1 28 ILE CG2 C 3.119 -7.854 -8.109 1.00 . A A . 28 ILE CG2 1 1
8 11067 1 1 28 ILE H H 4.963 -11.446 -8.643 1.00 . A A . 28 ILE H 1 1
8 11068 1 1 28 ILE HA H 2.837 -9.976 -9.769 1.00 . A A . 28 ILE HA 1 1
8 11069 1 1 28 ILE HB H 4.914 -8.959 -7.819 1.00 . A A . 28 ILE HB 1 1
8 11070 1 1 28 ILE HD11 H 2.803 -8.655 -5.555 1.00 . A A . 28 ILE HD11 1 1
8 11071 1 1 28 ILE HD12 H 4.382 -9.411 -5.342 1.00 . A A . 28 ILE HD12 1 1
8 11072 1 1 28 ILE HD13 H 2.915 -10.304 -4.942 1.00 . A A . 28 ILE HD13 1 1
8 11073 1 1 28 ILE HG12 H 2.248 -10.288 -7.273 1.00 . A A . 28 ILE HG12 1 1
8 11074 1 1 28 ILE HG13 H 3.819 -11.056 -7.061 1.00 . A A . 28 ILE HG13 1 1
8 11075 1 1 28 ILE HG21 H 2.094 -8.044 -8.393 1.00 . A A . 28 ILE HG21 1 1
8 11076 1 1 28 ILE HG22 H 3.575 -7.186 -8.825 1.00 . A A . 28 ILE HG22 1 1
8 11077 1 1 28 ILE HG23 H 3.143 -7.403 -7.128 1.00 . A A . 28 ILE HG23 1 1
8 11078 1 1 28 ILE N N 4.517 -11.140 -9.464 1.00 . A A . 28 ILE N 1 1
8 11079 1 1 28 ILE O O 3.877 -8.245 -11.269 1.00 . A A . 28 ILE O 1 1
8 11080 1 1 29 ALA C C 6.311 -8.421 -12.835 1.00 . A A . 29 ALA C 1 1
8 11081 1 1 29 ALA CA C 6.646 -8.073 -11.384 1.00 . A A . 29 ALA CA 1 1
8 11082 1 1 29 ALA CB C 8.138 -8.247 -11.128 1.00 . A A . 29 ALA CB 1 1
8 11083 1 1 29 ALA H H 6.349 -9.465 -9.811 1.00 . A A . 29 ALA H 1 1
8 11084 1 1 29 ALA HA H 6.388 -7.040 -11.202 1.00 . A A . 29 ALA HA 1 1
8 11085 1 1 29 ALA HB1 H 8.693 -7.610 -11.801 1.00 . A A . 29 ALA HB1 1 1
8 11086 1 1 29 ALA HB2 H 8.413 -9.277 -11.298 1.00 . A A . 29 ALA HB2 1 1
8 11087 1 1 29 ALA HB3 H 8.368 -7.977 -10.105 1.00 . A A . 29 ALA HB3 1 1
8 11088 1 1 29 ALA N N 5.873 -8.901 -10.463 1.00 . A A . 29 ALA N 1 1
8 11089 1 1 29 ALA O O 6.203 -7.538 -13.689 1.00 . A A . 29 ALA O 1 1
8 11090 1 1 30 LYS C C 4.353 -9.715 -14.807 1.00 . A A . 30 LYS C 1 1
8 11091 1 1 30 LYS CA C 5.751 -10.191 -14.422 1.00 . A A . 30 LYS CA 1 1
8 11092 1 1 30 LYS CB C 5.814 -11.719 -14.473 1.00 . A A . 30 LYS CB 1 1
8 11093 1 1 30 LYS CD C 7.705 -11.948 -16.102 1.00 . A A . 30 LYS CD 1 1
8 11094 1 1 30 LYS CE C 6.783 -12.539 -17.163 1.00 . A A . 30 LYS CE 1 1
8 11095 1 1 30 LYS CG C 7.213 -12.269 -14.701 1.00 . A A . 30 LYS CG 1 1
8 11096 1 1 30 LYS H H 6.265 -10.365 -12.374 1.00 . A A . 30 LYS H 1 1
8 11097 1 1 30 LYS HA H 6.459 -9.788 -15.131 1.00 . A A . 30 LYS HA 1 1
8 11098 1 1 30 LYS HB2 H 5.446 -12.115 -13.537 1.00 . A A . 30 LYS HB2 1 1
8 11099 1 1 30 LYS HB3 H 5.179 -12.066 -15.275 1.00 . A A . 30 LYS HB3 1 1
8 11100 1 1 30 LYS HD2 H 7.736 -10.877 -16.223 1.00 . A A . 30 LYS HD2 1 1
8 11101 1 1 30 LYS HD3 H 8.696 -12.358 -16.228 1.00 . A A . 30 LYS HD3 1 1
8 11102 1 1 30 LYS HE2 H 6.756 -13.611 -17.040 1.00 . A A . 30 LYS HE2 1 1
8 11103 1 1 30 LYS HE3 H 5.790 -12.137 -17.023 1.00 . A A . 30 LYS HE3 1 1
8 11104 1 1 30 LYS HG2 H 7.888 -11.826 -13.982 1.00 . A A . 30 LYS HG2 1 1
8 11105 1 1 30 LYS HG3 H 7.196 -13.340 -14.570 1.00 . A A . 30 LYS HG3 1 1
8 11106 1 1 30 LYS HZ1 H 6.602 -12.652 -19.239 1.00 . A A . 30 LYS HZ1 1 1
8 11107 1 1 30 LYS HZ2 H 8.204 -12.602 -18.689 1.00 . A A . 30 LYS HZ2 1 1
8 11108 1 1 30 LYS HZ3 H 7.254 -11.193 -18.689 1.00 . A A . 30 LYS HZ3 1 1
8 11109 1 1 30 LYS N N 6.129 -9.713 -13.096 1.00 . A A . 30 LYS N 1 1
8 11110 1 1 30 LYS NZ N 7.242 -12.224 -18.539 1.00 . A A . 30 LYS NZ 1 1
8 11111 1 1 30 LYS O O 4.084 -9.440 -15.976 1.00 . A A . 30 LYS O 1 1
8 11112 1 1 31 SER C C 2.057 -7.665 -14.290 1.00 . A A . 31 SER C 1 1
8 11113 1 1 31 SER CA C 2.106 -9.177 -14.074 1.00 . A A . 31 SER CA 1 1
8 11114 1 1 31 SER CB C 1.202 -9.572 -12.907 1.00 . A A . 31 SER CB 1 1
8 11115 1 1 31 SER H H 3.740 -9.846 -12.910 1.00 . A A . 31 SER H 1 1
8 11116 1 1 31 SER HA H 1.755 -9.668 -14.970 1.00 . A A . 31 SER HA 1 1
8 11117 1 1 31 SER HB2 H 1.528 -9.061 -12.014 1.00 . A A . 31 SER HB2 1 1
8 11118 1 1 31 SER HB3 H 0.184 -9.293 -13.132 1.00 . A A . 31 SER HB3 1 1
8 11119 1 1 31 SER HG H 1.719 -11.404 -13.399 1.00 . A A . 31 SER HG 1 1
8 11120 1 1 31 SER N N 3.469 -9.620 -13.826 1.00 . A A . 31 SER N 1 1
8 11121 1 1 31 SER O O 1.231 -7.165 -15.049 1.00 . A A . 31 SER O 1 1
8 11122 1 1 31 SER OG O 1.249 -10.973 -12.674 1.00 . A A . 31 SER OG 1 1
8 11123 1 1 32 ILE C C 3.705 -5.099 -15.041 1.00 . A A . 32 ILE C 1 1
8 11124 1 1 32 ILE CA C 3.016 -5.497 -13.741 1.00 . A A . 32 ILE CA 1 1
8 11125 1 1 32 ILE CB C 3.764 -4.864 -12.545 1.00 . A A . 32 ILE CB 1 1
8 11126 1 1 32 ILE CD1 C 1.624 -4.887 -11.148 1.00 . A A . 32 ILE CD1 1 1
8 11127 1 1 32 ILE CG1 C 3.092 -5.248 -11.222 1.00 . A A . 32 ILE CG1 1 1
8 11128 1 1 32 ILE CG2 C 3.831 -3.348 -12.682 1.00 . A A . 32 ILE CG2 1 1
8 11129 1 1 32 ILE H H 3.579 -7.408 -13.020 1.00 . A A . 32 ILE H 1 1
8 11130 1 1 32 ILE HA H 2.005 -5.117 -13.750 1.00 . A A . 32 ILE HA 1 1
8 11131 1 1 32 ILE HB H 4.775 -5.240 -12.544 1.00 . A A . 32 ILE HB 1 1
8 11132 1 1 32 ILE HD11 H 1.087 -5.399 -11.935 1.00 . A A . 32 ILE HD11 1 1
8 11133 1 1 32 ILE HD12 H 1.507 -3.820 -11.268 1.00 . A A . 32 ILE HD12 1 1
8 11134 1 1 32 ILE HD13 H 1.229 -5.188 -10.189 1.00 . A A . 32 ILE HD13 1 1
8 11135 1 1 32 ILE HG12 H 3.173 -6.314 -11.084 1.00 . A A . 32 ILE HG12 1 1
8 11136 1 1 32 ILE HG13 H 3.599 -4.744 -10.412 1.00 . A A . 32 ILE HG13 1 1
8 11137 1 1 32 ILE HG21 H 4.344 -3.091 -13.596 1.00 . A A . 32 ILE HG21 1 1
8 11138 1 1 32 ILE HG22 H 4.366 -2.935 -11.840 1.00 . A A . 32 ILE HG22 1 1
8 11139 1 1 32 ILE HG23 H 2.831 -2.943 -12.705 1.00 . A A . 32 ILE HG23 1 1
8 11140 1 1 32 ILE N N 2.949 -6.948 -13.619 1.00 . A A . 32 ILE N 1 1
8 11141 1 1 32 ILE O O 3.248 -4.204 -15.757 1.00 . A A . 32 ILE O 1 1
8 11142 1 1 33 GLY C C 6.882 -4.804 -16.231 1.00 . A A . 33 GLY C 1 1
8 11143 1 1 33 GLY CA C 5.558 -5.467 -16.544 1.00 . A A . 33 GLY CA 1 1
8 11144 1 1 33 GLY H H 5.113 -6.490 -14.742 1.00 . A A . 33 GLY H 1 1
8 11145 1 1 33 GLY HA2 H 5.743 -6.381 -17.087 1.00 . A A . 33 GLY HA2 1 1
8 11146 1 1 33 GLY HA3 H 4.975 -4.802 -17.164 1.00 . A A . 33 GLY HA3 1 1
8 11147 1 1 33 GLY N N 4.806 -5.773 -15.344 1.00 . A A . 33 GLY N 1 1
8 11148 1 1 33 GLY O O 7.372 -3.978 -17.003 1.00 . A A . 33 GLY O 1 1
8 11149 1 1 34 VAL C C 9.695 -5.695 -14.263 1.00 . A A . 34 VAL C 1 1
8 11150 1 1 34 VAL CA C 8.727 -4.591 -14.660 1.00 . A A . 34 VAL CA 1 1
8 11151 1 1 34 VAL CB C 8.546 -3.624 -13.467 1.00 . A A . 34 VAL CB 1 1
8 11152 1 1 34 VAL CG1 C 7.752 -2.395 -13.880 1.00 . A A . 34 VAL CG1 1 1
8 11153 1 1 34 VAL CG2 C 7.869 -4.327 -12.295 1.00 . A A . 34 VAL CG2 1 1
8 11154 1 1 34 VAL H H 7.032 -5.842 -14.533 1.00 . A A . 34 VAL H 1 1
8 11155 1 1 34 VAL HA H 9.147 -4.036 -15.489 1.00 . A A . 34 VAL HA 1 1
8 11156 1 1 34 VAL HB H 9.523 -3.299 -13.145 1.00 . A A . 34 VAL HB 1 1
8 11157 1 1 34 VAL HG11 H 7.646 -1.733 -13.034 1.00 . A A . 34 VAL HG11 1 1
8 11158 1 1 34 VAL HG12 H 6.774 -2.698 -14.225 1.00 . A A . 34 VAL HG12 1 1
8 11159 1 1 34 VAL HG13 H 8.271 -1.880 -14.676 1.00 . A A . 34 VAL HG13 1 1
8 11160 1 1 34 VAL HG21 H 6.899 -4.687 -12.604 1.00 . A A . 34 VAL HG21 1 1
8 11161 1 1 34 VAL HG22 H 7.752 -3.632 -11.477 1.00 . A A . 34 VAL HG22 1 1
8 11162 1 1 34 VAL HG23 H 8.477 -5.159 -11.974 1.00 . A A . 34 VAL HG23 1 1
8 11163 1 1 34 VAL N N 7.460 -5.160 -15.093 1.00 . A A . 34 VAL N 1 1
8 11164 1 1 34 VAL O O 9.300 -6.853 -14.109 1.00 . A A . 34 VAL O 1 1
8 11165 1 1 35 SER C C 11.780 -6.627 -12.191 1.00 . A A . 35 SER C 1 1
8 11166 1 1 35 SER CA C 11.966 -6.293 -13.672 1.00 . A A . 35 SER CA 1 1
8 11167 1 1 35 SER CB C 13.363 -5.713 -13.911 1.00 . A A . 35 SER CB 1 1
8 11168 1 1 35 SER H H 11.224 -4.410 -14.276 1.00 . A A . 35 SER H 1 1
8 11169 1 1 35 SER HA H 11.849 -7.194 -14.255 1.00 . A A . 35 SER HA 1 1
8 11170 1 1 35 SER HB2 H 13.543 -4.913 -13.210 1.00 . A A . 35 SER HB2 1 1
8 11171 1 1 35 SER HB3 H 14.100 -6.489 -13.771 1.00 . A A . 35 SER HB3 1 1
8 11172 1 1 35 SER HG H 13.789 -5.899 -15.822 1.00 . A A . 35 SER HG 1 1
8 11173 1 1 35 SER N N 10.959 -5.338 -14.100 1.00 . A A . 35 SER N 1 1
8 11174 1 1 35 SER O O 11.331 -5.780 -11.412 1.00 . A A . 35 SER O 1 1
8 11175 1 1 35 SER OG O 13.483 -5.201 -15.229 1.00 . A A . 35 SER OG 1 1
8 11176 1 1 36 PRO C C 12.853 -7.384 -9.459 1.00 . A A . 36 PRO C 1 1
8 11177 1 1 36 PRO CA C 12.015 -8.276 -10.374 1.00 . A A . 36 PRO CA 1 1
8 11178 1 1 36 PRO CB C 12.549 -9.713 -10.371 1.00 . A A . 36 PRO CB 1 1
8 11179 1 1 36 PRO CD C 12.616 -8.948 -12.637 1.00 . A A . 36 PRO CD 1 1
8 11180 1 1 36 PRO CG C 12.426 -10.171 -11.785 1.00 . A A . 36 PRO CG 1 1
8 11181 1 1 36 PRO HA H 10.988 -8.268 -10.037 1.00 . A A . 36 PRO HA 1 1
8 11182 1 1 36 PRO HB2 H 13.578 -9.719 -10.043 1.00 . A A . 36 PRO HB2 1 1
8 11183 1 1 36 PRO HB3 H 11.951 -10.319 -9.708 1.00 . A A . 36 PRO HB3 1 1
8 11184 1 1 36 PRO HD2 H 13.661 -8.809 -12.872 1.00 . A A . 36 PRO HD2 1 1
8 11185 1 1 36 PRO HD3 H 12.029 -9.022 -13.540 1.00 . A A . 36 PRO HD3 1 1
8 11186 1 1 36 PRO HG2 H 13.193 -10.901 -12.001 1.00 . A A . 36 PRO HG2 1 1
8 11187 1 1 36 PRO HG3 H 11.447 -10.595 -11.949 1.00 . A A . 36 PRO HG3 1 1
8 11188 1 1 36 PRO N N 12.120 -7.860 -11.777 1.00 . A A . 36 PRO N 1 1
8 11189 1 1 36 PRO O O 12.524 -7.187 -8.291 1.00 . A A . 36 PRO O 1 1
8 11190 1 1 37 GLN C C 14.056 -4.587 -9.039 1.00 . A A . 37 GLN C 1 1
8 11191 1 1 37 GLN CA C 14.782 -5.900 -9.298 1.00 . A A . 37 GLN CA 1 1
8 11192 1 1 37 GLN CB C 16.050 -5.623 -10.099 1.00 . A A . 37 GLN CB 1 1
8 11193 1 1 37 GLN CD C 18.135 -6.551 -11.172 1.00 . A A . 37 GLN CD 1 1
8 11194 1 1 37 GLN CG C 16.893 -6.857 -10.359 1.00 . A A . 37 GLN CG 1 1
8 11195 1 1 37 GLN H H 14.147 -7.063 -10.943 1.00 . A A . 37 GLN H 1 1
8 11196 1 1 37 GLN HA H 15.051 -6.348 -8.353 1.00 . A A . 37 GLN HA 1 1
8 11197 1 1 37 GLN HB2 H 15.770 -5.199 -11.052 1.00 . A A . 37 GLN HB2 1 1
8 11198 1 1 37 GLN HB3 H 16.649 -4.908 -9.561 1.00 . A A . 37 GLN HB3 1 1
8 11199 1 1 37 GLN HE21 H 17.207 -5.051 -12.100 1.00 . A A . 37 GLN HE21 1 1
8 11200 1 1 37 GLN HE22 H 18.852 -5.327 -12.563 1.00 . A A . 37 GLN HE22 1 1
8 11201 1 1 37 GLN HG2 H 17.197 -7.274 -9.410 1.00 . A A . 37 GLN HG2 1 1
8 11202 1 1 37 GLN HG3 H 16.296 -7.580 -10.895 1.00 . A A . 37 GLN HG3 1 1
8 11203 1 1 37 GLN N N 13.926 -6.832 -10.018 1.00 . A A . 37 GLN N 1 1
8 11204 1 1 37 GLN NE2 N 18.058 -5.544 -12.031 1.00 . A A . 37 GLN NE2 1 1
8 11205 1 1 37 GLN O O 14.231 -3.964 -7.996 1.00 . A A . 37 GLN O 1 1
8 11206 1 1 37 GLN OE1 O 19.157 -7.219 -11.034 1.00 . A A . 37 GLN OE1 1 1
8 11207 1 1 38 THR C C 11.429 -3.069 -8.809 1.00 . A A . 38 THR C 1 1
8 11208 1 1 38 THR CA C 12.491 -2.936 -9.887 1.00 . A A . 38 THR CA 1 1
8 11209 1 1 38 THR CB C 11.832 -2.579 -11.235 1.00 . A A . 38 THR CB 1 1
8 11210 1 1 38 THR CG2 C 11.328 -1.145 -11.239 1.00 . A A . 38 THR CG2 1 1
8 11211 1 1 38 THR H H 13.087 -4.751 -10.775 1.00 . A A . 38 THR H 1 1
8 11212 1 1 38 THR HA H 13.183 -2.152 -9.615 1.00 . A A . 38 THR HA 1 1
8 11213 1 1 38 THR HB H 10.994 -3.241 -11.403 1.00 . A A . 38 THR HB 1 1
8 11214 1 1 38 THR HG1 H 13.612 -2.308 -12.044 1.00 . A A . 38 THR HG1 1 1
8 11215 1 1 38 THR HG21 H 10.876 -0.927 -12.194 1.00 . A A . 38 THR HG21 1 1
8 11216 1 1 38 THR HG22 H 12.156 -0.473 -11.071 1.00 . A A . 38 THR HG22 1 1
8 11217 1 1 38 THR HG23 H 10.595 -1.018 -10.455 1.00 . A A . 38 THR HG23 1 1
8 11218 1 1 38 THR N N 13.228 -4.184 -9.992 1.00 . A A . 38 THR N 1 1
8 11219 1 1 38 THR O O 11.156 -2.140 -8.052 1.00 . A A . 38 THR O 1 1
8 11220 1 1 38 THR OG1 O 12.785 -2.748 -12.293 1.00 . A A . 38 THR OG1 1 1
8 11221 1 1 39 PHE C C 10.615 -4.680 -6.349 1.00 . A A . 39 PHE C 1 1
8 11222 1 1 39 PHE CA C 9.899 -4.569 -7.694 1.00 . A A . 39 PHE CA 1 1
8 11223 1 1 39 PHE CB C 9.197 -5.881 -8.037 1.00 . A A . 39 PHE CB 1 1
8 11224 1 1 39 PHE CD1 C 6.757 -5.512 -7.581 1.00 . A A . 39 PHE CD1 1 1
8 11225 1 1 39 PHE CD2 C 7.976 -6.951 -6.125 1.00 . A A . 39 PHE CD2 1 1
8 11226 1 1 39 PHE CE1 C 5.613 -5.726 -6.839 1.00 . A A . 39 PHE CE1 1 1
8 11227 1 1 39 PHE CE2 C 6.835 -7.168 -5.378 1.00 . A A . 39 PHE CE2 1 1
8 11228 1 1 39 PHE CG C 7.951 -6.122 -7.233 1.00 . A A . 39 PHE CG 1 1
8 11229 1 1 39 PHE CZ C 5.652 -6.555 -5.735 1.00 . A A . 39 PHE CZ 1 1
8 11230 1 1 39 PHE H H 11.088 -4.938 -9.394 1.00 . A A . 39 PHE H 1 1
8 11231 1 1 39 PHE HA H 9.172 -3.772 -7.648 1.00 . A A . 39 PHE HA 1 1
8 11232 1 1 39 PHE HB2 H 8.932 -5.872 -9.084 1.00 . A A . 39 PHE HB2 1 1
8 11233 1 1 39 PHE HB3 H 9.875 -6.700 -7.852 1.00 . A A . 39 PHE HB3 1 1
8 11234 1 1 39 PHE HD1 H 6.726 -4.863 -8.445 1.00 . A A . 39 PHE HD1 1 1
8 11235 1 1 39 PHE HD2 H 8.902 -7.431 -5.844 1.00 . A A . 39 PHE HD2 1 1
8 11236 1 1 39 PHE HE1 H 4.688 -5.245 -7.122 1.00 . A A . 39 PHE HE1 1 1
8 11237 1 1 39 PHE HE2 H 6.869 -7.817 -4.516 1.00 . A A . 39 PHE HE2 1 1
8 11238 1 1 39 PHE HZ H 4.759 -6.724 -5.153 1.00 . A A . 39 PHE HZ 1 1
8 11239 1 1 39 PHE N N 10.858 -4.255 -8.729 1.00 . A A . 39 PHE N 1 1
8 11240 1 1 39 PHE O O 10.079 -4.304 -5.305 1.00 . A A . 39 PHE O 1 1
8 11241 1 1 40 ASN C C 12.982 -3.982 -4.573 1.00 . A A . 40 ASN C 1 1
8 11242 1 1 40 ASN CA C 12.667 -5.337 -5.200 1.00 . A A . 40 ASN CA 1 1
8 11243 1 1 40 ASN CB C 13.968 -6.070 -5.541 1.00 . A A . 40 ASN CB 1 1
8 11244 1 1 40 ASN CG C 14.880 -6.241 -4.338 1.00 . A A . 40 ASN CG 1 1
8 11245 1 1 40 ASN H H 12.207 -5.465 -7.258 1.00 . A A . 40 ASN H 1 1
8 11246 1 1 40 ASN HA H 12.110 -5.931 -4.488 1.00 . A A . 40 ASN HA 1 1
8 11247 1 1 40 ASN HB2 H 13.734 -7.049 -5.933 1.00 . A A . 40 ASN HB2 1 1
8 11248 1 1 40 ASN HB3 H 14.501 -5.507 -6.294 1.00 . A A . 40 ASN HB3 1 1
8 11249 1 1 40 ASN HD21 H 14.054 -7.998 -3.916 1.00 . A A . 40 ASN HD21 1 1
8 11250 1 1 40 ASN HD22 H 15.314 -7.484 -2.853 1.00 . A A . 40 ASN HD22 1 1
8 11251 1 1 40 ASN N N 11.844 -5.183 -6.393 1.00 . A A . 40 ASN N 1 1
8 11252 1 1 40 ASN ND2 N 14.734 -7.352 -3.631 1.00 . A A . 40 ASN ND2 1 1
8 11253 1 1 40 ASN O O 12.944 -3.837 -3.354 1.00 . A A . 40 ASN O 1 1
8 11254 1 1 40 ASN OD1 O 15.718 -5.387 -4.052 1.00 . A A . 40 ASN OD1 1 1
8 11255 1 1 41 THR C C 12.384 -1.004 -4.226 1.00 . A A . 41 THR C 1 1
8 11256 1 1 41 THR CA C 13.589 -1.650 -4.912 1.00 . A A . 41 THR CA 1 1
8 11257 1 1 41 THR CB C 14.116 -0.729 -6.034 1.00 . A A . 41 THR CB 1 1
8 11258 1 1 41 THR CG2 C 15.587 -1.003 -6.311 1.00 . A A . 41 THR CG2 1 1
8 11259 1 1 41 THR H H 13.300 -3.158 -6.378 1.00 . A A . 41 THR H 1 1
8 11260 1 1 41 THR HA H 14.377 -1.759 -4.179 1.00 . A A . 41 THR HA 1 1
8 11261 1 1 41 THR HB H 14.016 0.296 -5.710 1.00 . A A . 41 THR HB 1 1
8 11262 1 1 41 THR HG1 H 12.445 -1.140 -7.019 1.00 . A A . 41 THR HG1 1 1
8 11263 1 1 41 THR HG21 H 15.718 -2.042 -6.574 1.00 . A A . 41 THR HG21 1 1
8 11264 1 1 41 THR HG22 H 16.167 -0.780 -5.429 1.00 . A A . 41 THR HG22 1 1
8 11265 1 1 41 THR HG23 H 15.922 -0.382 -7.128 1.00 . A A . 41 THR HG23 1 1
8 11266 1 1 41 THR N N 13.276 -2.986 -5.408 1.00 . A A . 41 THR N 1 1
8 11267 1 1 41 THR O O 12.537 -0.108 -3.394 1.00 . A A . 41 THR O 1 1
8 11268 1 1 41 THR OG1 O 13.357 -0.910 -7.236 1.00 . A A . 41 THR OG1 1 1
8 11269 1 1 42 TRP C C 9.760 -1.782 -2.613 1.00 . A A . 42 TRP C 1 1
8 11270 1 1 42 TRP CA C 9.975 -1.003 -3.910 1.00 . A A . 42 TRP CA 1 1
8 11271 1 1 42 TRP CB C 8.763 -1.170 -4.830 1.00 . A A . 42 TRP CB 1 1
8 11272 1 1 42 TRP CD1 C 9.694 0.598 -6.438 1.00 . A A . 42 TRP CD1 1 1
8 11273 1 1 42 TRP CD2 C 8.251 -0.831 -7.377 1.00 . A A . 42 TRP CD2 1 1
8 11274 1 1 42 TRP CE2 C 8.682 0.078 -8.357 1.00 . A A . 42 TRP CE2 1 1
8 11275 1 1 42 TRP CE3 C 7.337 -1.830 -7.735 1.00 . A A . 42 TRP CE3 1 1
8 11276 1 1 42 TRP CG C 8.912 -0.484 -6.155 1.00 . A A . 42 TRP CG 1 1
8 11277 1 1 42 TRP CH2 C 7.335 -0.964 -9.998 1.00 . A A . 42 TRP CH2 1 1
8 11278 1 1 42 TRP CZ2 C 8.227 0.025 -9.675 1.00 . A A . 42 TRP CZ2 1 1
8 11279 1 1 42 TRP CZ3 C 6.888 -1.883 -9.042 1.00 . A A . 42 TRP CZ3 1 1
8 11280 1 1 42 TRP H H 11.119 -2.132 -5.286 1.00 . A A . 42 TRP H 1 1
8 11281 1 1 42 TRP HA H 10.102 0.044 -3.674 1.00 . A A . 42 TRP HA 1 1
8 11282 1 1 42 TRP HB2 H 8.606 -2.224 -5.014 1.00 . A A . 42 TRP HB2 1 1
8 11283 1 1 42 TRP HB3 H 7.892 -0.765 -4.339 1.00 . A A . 42 TRP HB3 1 1
8 11284 1 1 42 TRP HD1 H 10.323 1.099 -5.716 1.00 . A A . 42 TRP HD1 1 1
8 11285 1 1 42 TRP HE1 H 10.023 1.680 -8.202 1.00 . A A . 42 TRP HE1 1 1
8 11286 1 1 42 TRP HE3 H 6.981 -2.552 -7.010 1.00 . A A . 42 TRP HE3 1 1
8 11287 1 1 42 TRP HH2 H 6.958 -1.041 -11.008 1.00 . A A . 42 TRP HH2 1 1
8 11288 1 1 42 TRP HZ2 H 8.560 0.726 -10.421 1.00 . A A . 42 TRP HZ2 1 1
8 11289 1 1 42 TRP HZ3 H 6.181 -2.647 -9.337 1.00 . A A . 42 TRP HZ3 1 1
8 11290 1 1 42 TRP N N 11.188 -1.468 -4.569 1.00 . A A . 42 TRP N 1 1
8 11291 1 1 42 TRP NE1 N 9.563 0.941 -7.761 1.00 . A A . 42 TRP NE1 1 1
8 11292 1 1 42 TRP O O 9.343 -1.225 -1.599 1.00 . A A . 42 TRP O 1 1
8 11293 1 1 43 CYS C C 10.951 -3.534 -0.410 1.00 . A A . 43 CYS C 1 1
8 11294 1 1 43 CYS CA C 9.971 -3.955 -1.501 1.00 . A A . 43 CYS CA 1 1
8 11295 1 1 43 CYS CB C 10.239 -5.402 -1.935 1.00 . A A . 43 CYS CB 1 1
8 11296 1 1 43 CYS H H 10.382 -3.450 -3.513 1.00 . A A . 43 CYS H 1 1
8 11297 1 1 43 CYS HA H 8.966 -3.884 -1.110 1.00 . A A . 43 CYS HA 1 1
8 11298 1 1 43 CYS HB2 H 9.514 -5.683 -2.683 1.00 . A A . 43 CYS HB2 1 1
8 11299 1 1 43 CYS HB3 H 11.228 -5.461 -2.365 1.00 . A A . 43 CYS HB3 1 1
8 11300 1 1 43 CYS HG H 10.261 -7.825 -1.140 1.00 . A A . 43 CYS HG 1 1
8 11301 1 1 43 CYS N N 10.075 -3.073 -2.660 1.00 . A A . 43 CYS N 1 1
8 11302 1 1 43 CYS O O 10.640 -3.591 0.782 1.00 . A A . 43 CYS O 1 1
8 11303 1 1 43 CYS SG S 10.144 -6.619 -0.604 1.00 . A A . 43 CYS SG 1 1
8 11304 1 1 44 LYS C C 12.895 -1.191 0.521 1.00 . A A . 44 LYS C 1 1
8 11305 1 1 44 LYS CA C 13.155 -2.628 0.090 1.00 . A A . 44 LYS CA 1 1
8 11306 1 1 44 LYS CB C 14.530 -2.728 -0.567 1.00 . A A . 44 LYS CB 1 1
8 11307 1 1 44 LYS CD C 15.715 -4.115 1.150 1.00 . A A . 44 LYS CD 1 1
8 11308 1 1 44 LYS CE C 16.511 -5.381 1.409 1.00 . A A . 44 LYS CE 1 1
8 11309 1 1 44 LYS CG C 15.256 -4.032 -0.295 1.00 . A A . 44 LYS CG 1 1
8 11310 1 1 44 LYS H H 12.324 -3.098 -1.790 1.00 . A A . 44 LYS H 1 1
8 11311 1 1 44 LYS HA H 13.138 -3.263 0.963 1.00 . A A . 44 LYS HA 1 1
8 11312 1 1 44 LYS HB2 H 14.415 -2.625 -1.636 1.00 . A A . 44 LYS HB2 1 1
8 11313 1 1 44 LYS HB3 H 15.141 -1.918 -0.204 1.00 . A A . 44 LYS HB3 1 1
8 11314 1 1 44 LYS HD2 H 16.334 -3.258 1.369 1.00 . A A . 44 LYS HD2 1 1
8 11315 1 1 44 LYS HD3 H 14.847 -4.107 1.794 1.00 . A A . 44 LYS HD3 1 1
8 11316 1 1 44 LYS HE2 H 16.769 -5.418 2.456 1.00 . A A . 44 LYS HE2 1 1
8 11317 1 1 44 LYS HE3 H 15.897 -6.232 1.160 1.00 . A A . 44 LYS HE3 1 1
8 11318 1 1 44 LYS HG2 H 14.585 -4.855 -0.496 1.00 . A A . 44 LYS HG2 1 1
8 11319 1 1 44 LYS HG3 H 16.118 -4.101 -0.942 1.00 . A A . 44 LYS HG3 1 1
8 11320 1 1 44 LYS HZ1 H 18.416 -4.679 0.900 1.00 . A A . 44 LYS HZ1 1 1
8 11321 1 1 44 LYS HZ2 H 17.543 -5.308 -0.412 1.00 . A A . 44 LYS HZ2 1 1
8 11322 1 1 44 LYS HZ3 H 18.232 -6.353 0.730 1.00 . A A . 44 LYS HZ3 1 1
8 11323 1 1 44 LYS N N 12.130 -3.096 -0.829 1.00 . A A . 44 LYS N 1 1
8 11324 1 1 44 LYS NZ N 17.762 -5.431 0.601 1.00 . A A . 44 LYS NZ 1 1
8 11325 1 1 44 LYS O O 13.608 -0.654 1.367 1.00 . A A . 44 LYS O 1 1
8 11326 1 1 45 GLY C C 12.740 1.726 -0.124 1.00 . A A . 45 GLY C 1 1
8 11327 1 1 45 GLY CA C 11.579 0.817 0.224 1.00 . A A . 45 GLY CA 1 1
8 11328 1 1 45 GLY H H 11.291 -1.083 -0.674 1.00 . A A . 45 GLY H 1 1
8 11329 1 1 45 GLY HA2 H 10.715 1.118 -0.349 1.00 . A A . 45 GLY HA2 1 1
8 11330 1 1 45 GLY HA3 H 11.355 0.919 1.276 1.00 . A A . 45 GLY HA3 1 1
8 11331 1 1 45 GLY N N 11.871 -0.576 -0.060 1.00 . A A . 45 GLY N 1 1
8 11332 1 1 45 GLY O O 13.100 2.614 0.650 1.00 . A A . 45 GLY O 1 1
8 11333 1 1 46 ILE C C 13.984 3.499 -2.521 1.00 . A A . 46 ILE C 1 1
8 11334 1 1 46 ILE CA C 14.466 2.286 -1.735 1.00 . A A . 46 ILE CA 1 1
8 11335 1 1 46 ILE CB C 15.431 1.454 -2.610 1.00 . A A . 46 ILE CB 1 1
8 11336 1 1 46 ILE CD1 C 16.883 -0.643 -2.618 1.00 . A A . 46 ILE CD1 1 1
8 11337 1 1 46 ILE CG1 C 15.954 0.248 -1.825 1.00 . A A . 46 ILE CG1 1 1
8 11338 1 1 46 ILE CG2 C 16.588 2.315 -3.100 1.00 . A A . 46 ILE CG2 1 1
8 11339 1 1 46 ILE H H 12.993 0.771 -1.860 1.00 . A A . 46 ILE H 1 1
8 11340 1 1 46 ILE HA H 15.004 2.621 -0.860 1.00 . A A . 46 ILE HA 1 1
8 11341 1 1 46 ILE HB H 14.885 1.105 -3.473 1.00 . A A . 46 ILE HB 1 1
8 11342 1 1 46 ILE HD11 H 16.368 -1.019 -3.492 1.00 . A A . 46 ILE HD11 1 1
8 11343 1 1 46 ILE HD12 H 17.196 -1.472 -1.999 1.00 . A A . 46 ILE HD12 1 1
8 11344 1 1 46 ILE HD13 H 17.751 -0.077 -2.927 1.00 . A A . 46 ILE HD13 1 1
8 11345 1 1 46 ILE HG12 H 16.496 0.599 -0.959 1.00 . A A . 46 ILE HG12 1 1
8 11346 1 1 46 ILE HG13 H 15.118 -0.352 -1.499 1.00 . A A . 46 ILE HG13 1 1
8 11347 1 1 46 ILE HG21 H 17.239 1.721 -3.725 1.00 . A A . 46 ILE HG21 1 1
8 11348 1 1 46 ILE HG22 H 17.146 2.689 -2.252 1.00 . A A . 46 ILE HG22 1 1
8 11349 1 1 46 ILE HG23 H 16.203 3.147 -3.671 1.00 . A A . 46 ILE HG23 1 1
8 11350 1 1 46 ILE N N 13.333 1.495 -1.286 1.00 . A A . 46 ILE N 1 1
8 11351 1 1 46 ILE O O 14.498 4.605 -2.359 1.00 . A A . 46 ILE O 1 1
8 11352 1 1 47 ALA C C 10.936 4.175 -4.374 1.00 . A A . 47 ALA C 1 1
8 11353 1 1 47 ALA CA C 12.433 4.359 -4.180 1.00 . A A . 47 ALA CA 1 1
8 11354 1 1 47 ALA CB C 13.141 4.411 -5.529 1.00 . A A . 47 ALA CB 1 1
8 11355 1 1 47 ALA H H 12.583 2.393 -3.421 1.00 . A A . 47 ALA H 1 1
8 11356 1 1 47 ALA HA H 12.608 5.296 -3.671 1.00 . A A . 47 ALA HA 1 1
8 11357 1 1 47 ALA HB1 H 12.760 5.241 -6.106 1.00 . A A . 47 ALA HB1 1 1
8 11358 1 1 47 ALA HB2 H 12.964 3.489 -6.063 1.00 . A A . 47 ALA HB2 1 1
8 11359 1 1 47 ALA HB3 H 14.202 4.538 -5.371 1.00 . A A . 47 ALA HB3 1 1
8 11360 1 1 47 ALA N N 12.977 3.289 -3.357 1.00 . A A . 47 ALA N 1 1
8 11361 1 1 47 ALA O O 10.438 3.047 -4.388 1.00 . A A . 47 ALA O 1 1
8 11362 1 1 48 ILE C C 8.531 5.369 -6.262 1.00 . A A . 48 ILE C 1 1
8 11363 1 1 48 ILE CA C 8.795 5.240 -4.765 1.00 . A A . 48 ILE CA 1 1
8 11364 1 1 48 ILE CB C 8.037 6.348 -3.997 1.00 . A A . 48 ILE CB 1 1
8 11365 1 1 48 ILE CD1 C 7.616 7.275 -1.658 1.00 . A A . 48 ILE CD1 1 1
8 11366 1 1 48 ILE CG1 C 8.190 6.144 -2.487 1.00 . A A . 48 ILE CG1 1 1
8 11367 1 1 48 ILE CG2 C 6.562 6.362 -4.384 1.00 . A A . 48 ILE CG2 1 1
8 11368 1 1 48 ILE H H 10.669 6.157 -4.418 1.00 . A A . 48 ILE H 1 1
8 11369 1 1 48 ILE HA H 8.425 4.281 -4.433 1.00 . A A . 48 ILE HA 1 1
8 11370 1 1 48 ILE HB H 8.463 7.299 -4.269 1.00 . A A . 48 ILE HB 1 1
8 11371 1 1 48 ILE HD11 H 8.151 8.187 -1.876 1.00 . A A . 48 ILE HD11 1 1
8 11372 1 1 48 ILE HD12 H 7.717 7.041 -0.608 1.00 . A A . 48 ILE HD12 1 1
8 11373 1 1 48 ILE HD13 H 6.572 7.402 -1.903 1.00 . A A . 48 ILE HD13 1 1
8 11374 1 1 48 ILE HG12 H 7.681 5.237 -2.201 1.00 . A A . 48 ILE HG12 1 1
8 11375 1 1 48 ILE HG13 H 9.237 6.054 -2.249 1.00 . A A . 48 ILE HG13 1 1
8 11376 1 1 48 ILE HG21 H 6.471 6.530 -5.446 1.00 . A A . 48 ILE HG21 1 1
8 11377 1 1 48 ILE HG22 H 6.057 7.153 -3.848 1.00 . A A . 48 ILE HG22 1 1
8 11378 1 1 48 ILE HG23 H 6.115 5.412 -4.132 1.00 . A A . 48 ILE HG23 1 1
8 11379 1 1 48 ILE N N 10.223 5.283 -4.501 1.00 . A A . 48 ILE N 1 1
8 11380 1 1 48 ILE O O 8.993 6.314 -6.911 1.00 . A A . 48 ILE O 1 1
8 11381 1 1 49 PRO C C 6.487 5.514 -8.601 1.00 . A A . 49 PRO C 1 1
8 11382 1 1 49 PRO CA C 7.454 4.391 -8.245 1.00 . A A . 49 PRO CA 1 1
8 11383 1 1 49 PRO CB C 6.781 3.030 -8.435 1.00 . A A . 49 PRO CB 1 1
8 11384 1 1 49 PRO CD C 7.254 3.235 -6.111 1.00 . A A . 49 PRO CD 1 1
8 11385 1 1 49 PRO CG C 6.258 2.679 -7.086 1.00 . A A . 49 PRO CG 1 1
8 11386 1 1 49 PRO HA H 8.331 4.456 -8.870 1.00 . A A . 49 PRO HA 1 1
8 11387 1 1 49 PRO HB2 H 5.986 3.116 -9.162 1.00 . A A . 49 PRO HB2 1 1
8 11388 1 1 49 PRO HB3 H 7.511 2.310 -8.773 1.00 . A A . 49 PRO HB3 1 1
8 11389 1 1 49 PRO HD2 H 6.766 3.543 -5.195 1.00 . A A . 49 PRO HD2 1 1
8 11390 1 1 49 PRO HD3 H 8.028 2.512 -5.903 1.00 . A A . 49 PRO HD3 1 1
8 11391 1 1 49 PRO HG2 H 5.289 3.133 -6.936 1.00 . A A . 49 PRO HG2 1 1
8 11392 1 1 49 PRO HG3 H 6.193 1.606 -6.985 1.00 . A A . 49 PRO HG3 1 1
8 11393 1 1 49 PRO N N 7.804 4.399 -6.826 1.00 . A A . 49 PRO N 1 1
8 11394 1 1 49 PRO O O 5.754 6.013 -7.746 1.00 . A A . 49 PRO O 1 1
8 11395 1 1 50 ARG C C 4.156 6.412 -10.312 1.00 . A A . 50 ARG C 1 1
8 11396 1 1 50 ARG CA C 5.591 6.939 -10.349 1.00 . A A . 50 ARG CA 1 1
8 11397 1 1 50 ARG CB C 5.991 7.349 -11.768 1.00 . A A . 50 ARG CB 1 1
8 11398 1 1 50 ARG CD C 5.939 9.088 -13.569 1.00 . A A . 50 ARG CD 1 1
8 11399 1 1 50 ARG CG C 5.322 8.621 -12.263 1.00 . A A . 50 ARG CG 1 1
8 11400 1 1 50 ARG CZ C 6.146 11.487 -14.099 1.00 . A A . 50 ARG CZ 1 1
8 11401 1 1 50 ARG H H 7.130 5.499 -10.485 1.00 . A A . 50 ARG H 1 1
8 11402 1 1 50 ARG HA H 5.670 7.794 -9.692 1.00 . A A . 50 ARG HA 1 1
8 11403 1 1 50 ARG HB2 H 7.059 7.499 -11.796 1.00 . A A . 50 ARG HB2 1 1
8 11404 1 1 50 ARG HB3 H 5.733 6.547 -12.444 1.00 . A A . 50 ARG HB3 1 1
8 11405 1 1 50 ARG HD2 H 7.007 9.177 -13.436 1.00 . A A . 50 ARG HD2 1 1
8 11406 1 1 50 ARG HD3 H 5.732 8.354 -14.334 1.00 . A A . 50 ARG HD3 1 1
8 11407 1 1 50 ARG HE H 4.457 10.420 -14.245 1.00 . A A . 50 ARG HE 1 1
8 11408 1 1 50 ARG HG2 H 4.271 8.428 -12.420 1.00 . A A . 50 ARG HG2 1 1
8 11409 1 1 50 ARG HG3 H 5.443 9.395 -11.520 1.00 . A A . 50 ARG HG3 1 1
8 11410 1 1 50 ARG HH11 H 7.826 10.644 -13.328 1.00 . A A . 50 ARG HH11 1 1
8 11411 1 1 50 ARG HH12 H 7.968 12.312 -13.786 1.00 . A A . 50 ARG HH12 1 1
8 11412 1 1 50 ARG HH21 H 4.638 12.623 -14.844 1.00 . A A . 50 ARG HH21 1 1
8 11413 1 1 50 ARG HH22 H 6.157 13.446 -14.635 1.00 . A A . 50 ARG HH22 1 1
8 11414 1 1 50 ARG N N 6.497 5.910 -9.863 1.00 . A A . 50 ARG N 1 1
8 11415 1 1 50 ARG NE N 5.409 10.381 -13.998 1.00 . A A . 50 ARG NE 1 1
8 11416 1 1 50 ARG NH1 N 7.414 11.483 -13.708 1.00 . A A . 50 ARG NH1 1 1
8 11417 1 1 50 ARG NH2 N 5.603 12.606 -14.563 1.00 . A A . 50 ARG NH2 1 1
8 11418 1 1 50 ARG O O 3.935 5.204 -10.435 1.00 . A A . 50 ARG O 1 1
8 11419 1 1 51 MET C C 1.281 5.983 -11.016 1.00 . A A . 51 MET C 1 1
8 11420 1 1 51 MET CA C 1.789 6.938 -9.938 1.00 . A A . 51 MET CA 1 1
8 11421 1 1 51 MET CB C 0.900 8.182 -9.896 1.00 . A A . 51 MET CB 1 1
8 11422 1 1 51 MET CE C -0.656 10.338 -8.238 1.00 . A A . 51 MET CE 1 1
8 11423 1 1 51 MET CG C -0.541 7.884 -9.512 1.00 . A A . 51 MET CG 1 1
8 11424 1 1 51 MET H H 3.433 8.271 -10.118 1.00 . A A . 51 MET H 1 1
8 11425 1 1 51 MET HA H 1.721 6.440 -8.984 1.00 . A A . 51 MET HA 1 1
8 11426 1 1 51 MET HB2 H 1.306 8.876 -9.174 1.00 . A A . 51 MET HB2 1 1
8 11427 1 1 51 MET HB3 H 0.902 8.647 -10.871 1.00 . A A . 51 MET HB3 1 1
8 11428 1 1 51 MET HE1 H 0.353 10.495 -8.591 1.00 . A A . 51 MET HE1 1 1
8 11429 1 1 51 MET HE2 H -0.628 9.813 -7.294 1.00 . A A . 51 MET HE2 1 1
8 11430 1 1 51 MET HE3 H -1.145 11.291 -8.102 1.00 . A A . 51 MET HE3 1 1
8 11431 1 1 51 MET HG2 H -0.963 7.214 -10.245 1.00 . A A . 51 MET HG2 1 1
8 11432 1 1 51 MET HG3 H -0.551 7.408 -8.543 1.00 . A A . 51 MET HG3 1 1
8 11433 1 1 51 MET N N 3.192 7.315 -10.135 1.00 . A A . 51 MET N 1 1
8 11434 1 1 51 MET O O 0.459 5.116 -10.730 1.00 . A A . 51 MET O 1 1
8 11435 1 1 51 MET SD S -1.563 9.367 -9.440 1.00 . A A . 51 MET SD 1 1
8 11436 1 1 52 GLY C C 1.653 3.805 -13.045 1.00 . A A . 52 GLY C 1 1
8 11437 1 1 52 GLY CA C 1.356 5.266 -13.329 1.00 . A A . 52 GLY CA 1 1
8 11438 1 1 52 GLY H H 2.430 6.844 -12.411 1.00 . A A . 52 GLY H 1 1
8 11439 1 1 52 GLY HA2 H 0.295 5.382 -13.484 1.00 . A A . 52 GLY HA2 1 1
8 11440 1 1 52 GLY HA3 H 1.876 5.560 -14.229 1.00 . A A . 52 GLY HA3 1 1
8 11441 1 1 52 GLY N N 1.773 6.137 -12.241 1.00 . A A . 52 GLY N 1 1
8 11442 1 1 52 GLY O O 0.864 2.925 -13.390 1.00 . A A . 52 GLY O 1 1
8 11443 1 1 53 LYS C C 2.426 1.762 -10.760 1.00 . A A . 53 LYS C 1 1
8 11444 1 1 53 LYS CA C 3.154 2.181 -12.030 1.00 . A A . 53 LYS CA 1 1
8 11445 1 1 53 LYS CB C 4.672 2.061 -11.852 1.00 . A A . 53 LYS CB 1 1
8 11446 1 1 53 LYS CD C 4.931 1.977 -14.359 1.00 . A A . 53 LYS CD 1 1
8 11447 1 1 53 LYS CE C 5.489 1.189 -15.534 1.00 . A A . 53 LYS CE 1 1
8 11448 1 1 53 LYS CG C 5.362 1.381 -13.027 1.00 . A A . 53 LYS CG 1 1
8 11449 1 1 53 LYS H H 3.390 4.283 -12.176 1.00 . A A . 53 LYS H 1 1
8 11450 1 1 53 LYS HA H 2.847 1.527 -12.833 1.00 . A A . 53 LYS HA 1 1
8 11451 1 1 53 LYS HB2 H 5.092 3.049 -11.736 1.00 . A A . 53 LYS HB2 1 1
8 11452 1 1 53 LYS HB3 H 4.874 1.485 -10.961 1.00 . A A . 53 LYS HB3 1 1
8 11453 1 1 53 LYS HD2 H 3.852 1.967 -14.414 1.00 . A A . 53 LYS HD2 1 1
8 11454 1 1 53 LYS HD3 H 5.285 2.998 -14.419 1.00 . A A . 53 LYS HD3 1 1
8 11455 1 1 53 LYS HE2 H 5.241 0.148 -15.400 1.00 . A A . 53 LYS HE2 1 1
8 11456 1 1 53 LYS HE3 H 5.032 1.553 -16.443 1.00 . A A . 53 LYS HE3 1 1
8 11457 1 1 53 LYS HG2 H 6.431 1.496 -12.922 1.00 . A A . 53 LYS HG2 1 1
8 11458 1 1 53 LYS HG3 H 5.109 0.331 -13.016 1.00 . A A . 53 LYS HG3 1 1
8 11459 1 1 53 LYS HZ1 H 7.216 2.303 -15.898 1.00 . A A . 53 LYS HZ1 1 1
8 11460 1 1 53 LYS HZ2 H 7.322 0.684 -16.394 1.00 . A A . 53 LYS HZ2 1 1
8 11461 1 1 53 LYS HZ3 H 7.425 1.078 -14.748 1.00 . A A . 53 LYS HZ3 1 1
8 11462 1 1 53 LYS N N 2.785 3.542 -12.405 1.00 . A A . 53 LYS N 1 1
8 11463 1 1 53 LYS NZ N 6.965 1.321 -15.649 1.00 . A A . 53 LYS NZ 1 1
8 11464 1 1 53 LYS O O 2.143 0.582 -10.553 1.00 . A A . 53 LYS O 1 1
8 11465 1 1 54 VAL C C -0.080 2.016 -9.100 1.00 . A A . 54 VAL C 1 1
8 11466 1 1 54 VAL CA C 1.321 2.497 -8.718 1.00 . A A . 54 VAL CA 1 1
8 11467 1 1 54 VAL CB C 1.219 3.765 -7.835 1.00 . A A . 54 VAL CB 1 1
8 11468 1 1 54 VAL CG1 C 0.389 3.502 -6.584 1.00 . A A . 54 VAL CG1 1 1
8 11469 1 1 54 VAL CG2 C 2.608 4.259 -7.454 1.00 . A A . 54 VAL CG2 1 1
8 11470 1 1 54 VAL H H 2.423 3.652 -10.112 1.00 . A A . 54 VAL H 1 1
8 11471 1 1 54 VAL HA H 1.814 1.722 -8.148 1.00 . A A . 54 VAL HA 1 1
8 11472 1 1 54 VAL HB H 0.729 4.540 -8.409 1.00 . A A . 54 VAL HB 1 1
8 11473 1 1 54 VAL HG11 H -0.613 3.215 -6.869 1.00 . A A . 54 VAL HG11 1 1
8 11474 1 1 54 VAL HG12 H 0.349 4.399 -5.982 1.00 . A A . 54 VAL HG12 1 1
8 11475 1 1 54 VAL HG13 H 0.843 2.705 -6.012 1.00 . A A . 54 VAL HG13 1 1
8 11476 1 1 54 VAL HG21 H 3.131 3.481 -6.916 1.00 . A A . 54 VAL HG21 1 1
8 11477 1 1 54 VAL HG22 H 2.520 5.134 -6.827 1.00 . A A . 54 VAL HG22 1 1
8 11478 1 1 54 VAL HG23 H 3.157 4.511 -8.349 1.00 . A A . 54 VAL HG23 1 1
8 11479 1 1 54 VAL N N 2.111 2.742 -9.920 1.00 . A A . 54 VAL N 1 1
8 11480 1 1 54 VAL O O -0.673 1.185 -8.414 1.00 . A A . 54 VAL O 1 1
8 11481 1 1 55 GLN C C -1.928 0.625 -10.955 1.00 . A A . 55 GLN C 1 1
8 11482 1 1 55 GLN CA C -1.886 2.133 -10.755 1.00 . A A . 55 GLN CA 1 1
8 11483 1 1 55 GLN CB C -2.160 2.825 -12.095 1.00 . A A . 55 GLN CB 1 1
8 11484 1 1 55 GLN CD C -3.335 4.871 -11.187 1.00 . A A . 55 GLN CD 1 1
8 11485 1 1 55 GLN CG C -2.184 4.341 -12.017 1.00 . A A . 55 GLN CG 1 1
8 11486 1 1 55 GLN H H -0.072 3.228 -10.693 1.00 . A A . 55 GLN H 1 1
8 11487 1 1 55 GLN HA H -2.647 2.418 -10.046 1.00 . A A . 55 GLN HA 1 1
8 11488 1 1 55 GLN HB2 H -1.395 2.536 -12.800 1.00 . A A . 55 GLN HB2 1 1
8 11489 1 1 55 GLN HB3 H -3.119 2.493 -12.467 1.00 . A A . 55 GLN HB3 1 1
8 11490 1 1 55 GLN HE21 H -2.225 4.814 -9.541 1.00 . A A . 55 GLN HE21 1 1
8 11491 1 1 55 GLN HE22 H -3.847 5.385 -9.339 1.00 . A A . 55 GLN HE22 1 1
8 11492 1 1 55 GLN HG2 H -1.258 4.679 -11.577 1.00 . A A . 55 GLN HG2 1 1
8 11493 1 1 55 GLN HG3 H -2.270 4.738 -13.019 1.00 . A A . 55 GLN HG3 1 1
8 11494 1 1 55 GLN N N -0.588 2.543 -10.218 1.00 . A A . 55 GLN N 1 1
8 11495 1 1 55 GLN NE2 N -3.112 5.039 -9.892 1.00 . A A . 55 GLN NE2 1 1
8 11496 1 1 55 GLN O O -2.867 -0.040 -10.527 1.00 . A A . 55 GLN O 1 1
8 11497 1 1 55 GLN OE1 O -4.419 5.130 -11.708 1.00 . A A . 55 GLN OE1 1 1
8 11498 1 1 56 ALA C C -0.749 -2.145 -10.586 1.00 . A A . 56 ALA C 1 1
8 11499 1 1 56 ALA CA C -0.804 -1.333 -11.876 1.00 . A A . 56 ALA CA 1 1
8 11500 1 1 56 ALA CB C 0.408 -1.628 -12.747 1.00 . A A . 56 ALA CB 1 1
8 11501 1 1 56 ALA H H -0.154 0.679 -11.875 1.00 . A A . 56 ALA H 1 1
8 11502 1 1 56 ALA HA H -1.689 -1.615 -12.425 1.00 . A A . 56 ALA HA 1 1
8 11503 1 1 56 ALA HB1 H 0.431 -2.678 -12.992 1.00 . A A . 56 ALA HB1 1 1
8 11504 1 1 56 ALA HB2 H 1.310 -1.365 -12.213 1.00 . A A . 56 ALA HB2 1 1
8 11505 1 1 56 ALA HB3 H 0.346 -1.047 -13.657 1.00 . A A . 56 ALA HB3 1 1
8 11506 1 1 56 ALA N N -0.888 0.093 -11.592 1.00 . A A . 56 ALA N 1 1
8 11507 1 1 56 ALA O O -1.399 -3.183 -10.467 1.00 . A A . 56 ALA O 1 1
8 11508 1 1 57 LEU C C -1.222 -2.344 -7.618 1.00 . A A . 57 LEU C 1 1
8 11509 1 1 57 LEU CA C 0.128 -2.309 -8.325 1.00 . A A . 57 LEU CA 1 1
8 11510 1 1 57 LEU CB C 1.153 -1.582 -7.451 1.00 . A A . 57 LEU CB 1 1
8 11511 1 1 57 LEU CD1 C 3.490 -0.759 -7.072 1.00 . A A . 57 LEU CD1 1 1
8 11512 1 1 57 LEU CD2 C 3.110 -3.011 -8.093 1.00 . A A . 57 LEU CD2 1 1
8 11513 1 1 57 LEU CG C 2.589 -1.587 -7.979 1.00 . A A . 57 LEU CG 1 1
8 11514 1 1 57 LEU H H 0.519 -0.829 -9.782 1.00 . A A . 57 LEU H 1 1
8 11515 1 1 57 LEU HA H 0.462 -3.321 -8.494 1.00 . A A . 57 LEU HA 1 1
8 11516 1 1 57 LEU HB2 H 0.836 -0.553 -7.342 1.00 . A A . 57 LEU HB2 1 1
8 11517 1 1 57 LEU HB3 H 1.152 -2.042 -6.478 1.00 . A A . 57 LEU HB3 1 1
8 11518 1 1 57 LEU HD11 H 3.481 -1.175 -6.075 1.00 . A A . 57 LEU HD11 1 1
8 11519 1 1 57 LEU HD12 H 3.130 0.258 -7.042 1.00 . A A . 57 LEU HD12 1 1
8 11520 1 1 57 LEU HD13 H 4.499 -0.774 -7.457 1.00 . A A . 57 LEU HD13 1 1
8 11521 1 1 57 LEU HD21 H 3.127 -3.471 -7.114 1.00 . A A . 57 LEU HD21 1 1
8 11522 1 1 57 LEU HD22 H 4.111 -2.996 -8.502 1.00 . A A . 57 LEU HD22 1 1
8 11523 1 1 57 LEU HD23 H 2.463 -3.579 -8.747 1.00 . A A . 57 LEU HD23 1 1
8 11524 1 1 57 LEU HG H 2.606 -1.141 -8.964 1.00 . A A . 57 LEU HG 1 1
8 11525 1 1 57 LEU N N 0.016 -1.653 -9.620 1.00 . A A . 57 LEU N 1 1
8 11526 1 1 57 LEU O O -1.676 -3.399 -7.175 1.00 . A A . 57 LEU O 1 1
8 11527 1 1 58 ALA C C -4.209 -1.914 -7.594 1.00 . A A . 58 ALA C 1 1
8 11528 1 1 58 ALA CA C -3.161 -1.072 -6.882 1.00 . A A . 58 ALA CA 1 1
8 11529 1 1 58 ALA CB C -3.601 0.383 -6.821 1.00 . A A . 58 ALA CB 1 1
8 11530 1 1 58 ALA H H -1.453 -0.381 -7.923 1.00 . A A . 58 ALA H 1 1
8 11531 1 1 58 ALA HA H -3.055 -1.433 -5.869 1.00 . A A . 58 ALA HA 1 1
8 11532 1 1 58 ALA HB1 H -3.759 0.755 -7.824 1.00 . A A . 58 ALA HB1 1 1
8 11533 1 1 58 ALA HB2 H -2.837 0.971 -6.336 1.00 . A A . 58 ALA HB2 1 1
8 11534 1 1 58 ALA HB3 H -4.521 0.457 -6.261 1.00 . A A . 58 ALA HB3 1 1
8 11535 1 1 58 ALA N N -1.867 -1.186 -7.535 1.00 . A A . 58 ALA N 1 1
8 11536 1 1 58 ALA O O -5.044 -2.550 -6.957 1.00 . A A . 58 ALA O 1 1
8 11537 1 1 59 ASP C C -4.920 -4.183 -9.503 1.00 . A A . 59 ASP C 1 1
8 11538 1 1 59 ASP CA C -5.090 -2.691 -9.727 1.00 . A A . 59 ASP CA 1 1
8 11539 1 1 59 ASP CB C -4.901 -2.378 -11.209 1.00 . A A . 59 ASP CB 1 1
8 11540 1 1 59 ASP CG C -5.799 -3.219 -12.092 1.00 . A A . 59 ASP CG 1 1
8 11541 1 1 59 ASP H H -3.438 -1.419 -9.368 1.00 . A A . 59 ASP H 1 1
8 11542 1 1 59 ASP HA H -6.087 -2.405 -9.430 1.00 . A A . 59 ASP HA 1 1
8 11543 1 1 59 ASP HB2 H -5.127 -1.337 -11.384 1.00 . A A . 59 ASP HB2 1 1
8 11544 1 1 59 ASP HB3 H -3.874 -2.571 -11.483 1.00 . A A . 59 ASP HB3 1 1
8 11545 1 1 59 ASP N N -4.145 -1.931 -8.918 1.00 . A A . 59 ASP N 1 1
8 11546 1 1 59 ASP O O -5.897 -4.910 -9.349 1.00 . A A . 59 ASP O 1 1
8 11547 1 1 59 ASP OD1 O -6.990 -2.876 -12.242 1.00 . A A . 59 ASP OD1 1 1
8 11548 1 1 59 ASP OD2 O -5.316 -4.233 -12.645 1.00 . A A . 59 ASP OD2 1 1
8 11549 1 1 60 TYR C C -3.873 -6.571 -7.980 1.00 . A A . 60 TYR C 1 1
8 11550 1 1 60 TYR CA C -3.360 -6.043 -9.318 1.00 . A A . 60 TYR CA 1 1
8 11551 1 1 60 TYR CB C -1.851 -6.260 -9.422 1.00 . A A . 60 TYR CB 1 1
8 11552 1 1 60 TYR CD1 C -1.838 -8.438 -10.689 1.00 . A A . 60 TYR CD1 1 1
8 11553 1 1 60 TYR CD2 C -0.670 -8.342 -8.615 1.00 . A A . 60 TYR CD2 1 1
8 11554 1 1 60 TYR CE1 C -1.464 -9.756 -10.845 1.00 . A A . 60 TYR CE1 1 1
8 11555 1 1 60 TYR CE2 C -0.292 -9.662 -8.763 1.00 . A A . 60 TYR CE2 1 1
8 11556 1 1 60 TYR CG C -1.448 -7.709 -9.575 1.00 . A A . 60 TYR CG 1 1
8 11557 1 1 60 TYR CZ C -0.692 -10.365 -9.881 1.00 . A A . 60 TYR CZ 1 1
8 11558 1 1 60 TYR H H -2.935 -3.984 -9.577 1.00 . A A . 60 TYR H 1 1
8 11559 1 1 60 TYR HA H -3.849 -6.581 -10.117 1.00 . A A . 60 TYR HA 1 1
8 11560 1 1 60 TYR HB2 H -1.476 -5.723 -10.278 1.00 . A A . 60 TYR HB2 1 1
8 11561 1 1 60 TYR HB3 H -1.378 -5.879 -8.529 1.00 . A A . 60 TYR HB3 1 1
8 11562 1 1 60 TYR HD1 H -2.442 -7.958 -11.445 1.00 . A A . 60 TYR HD1 1 1
8 11563 1 1 60 TYR HD2 H -0.361 -7.789 -7.740 1.00 . A A . 60 TYR HD2 1 1
8 11564 1 1 60 TYR HE1 H -1.777 -10.306 -11.720 1.00 . A A . 60 TYR HE1 1 1
8 11565 1 1 60 TYR HE2 H 0.315 -10.138 -8.005 1.00 . A A . 60 TYR HE2 1 1
8 11566 1 1 60 TYR HH H 0.040 -11.803 -10.924 1.00 . A A . 60 TYR HH 1 1
8 11567 1 1 60 TYR N N -3.673 -4.627 -9.475 1.00 . A A . 60 TYR N 1 1
8 11568 1 1 60 TYR O O -4.371 -7.694 -7.894 1.00 . A A . 60 TYR O 1 1
8 11569 1 1 60 TYR OH O -0.312 -11.678 -10.036 1.00 . A A . 60 TYR OH 1 1
8 11570 1 1 61 PHE C C -5.681 -5.721 -5.395 1.00 . A A . 61 PHE C 1 1
8 11571 1 1 61 PHE CA C -4.229 -6.136 -5.616 1.00 . A A . 61 PHE CA 1 1
8 11572 1 1 61 PHE CB C -3.343 -5.508 -4.538 1.00 . A A . 61 PHE CB 1 1
8 11573 1 1 61 PHE CD1 C -1.761 -7.261 -3.690 1.00 . A A . 61 PHE CD1 1 1
8 11574 1 1 61 PHE CD2 C -0.891 -5.536 -5.087 1.00 . A A . 61 PHE CD2 1 1
8 11575 1 1 61 PHE CE1 C -0.500 -7.820 -3.589 1.00 . A A . 61 PHE CE1 1 1
8 11576 1 1 61 PHE CE2 C 0.372 -6.088 -4.987 1.00 . A A . 61 PHE CE2 1 1
8 11577 1 1 61 PHE CG C -1.971 -6.115 -4.440 1.00 . A A . 61 PHE CG 1 1
8 11578 1 1 61 PHE CZ C 0.568 -7.231 -4.238 1.00 . A A . 61 PHE CZ 1 1
8 11579 1 1 61 PHE H H -3.375 -4.857 -7.076 1.00 . A A . 61 PHE H 1 1
8 11580 1 1 61 PHE HA H -4.160 -7.212 -5.543 1.00 . A A . 61 PHE HA 1 1
8 11581 1 1 61 PHE HB2 H -3.220 -4.457 -4.754 1.00 . A A . 61 PHE HB2 1 1
8 11582 1 1 61 PHE HB3 H -3.826 -5.618 -3.581 1.00 . A A . 61 PHE HB3 1 1
8 11583 1 1 61 PHE HD1 H -2.594 -7.722 -3.182 1.00 . A A . 61 PHE HD1 1 1
8 11584 1 1 61 PHE HD2 H -1.041 -4.644 -5.675 1.00 . A A . 61 PHE HD2 1 1
8 11585 1 1 61 PHE HE1 H -0.350 -8.716 -3.003 1.00 . A A . 61 PHE HE1 1 1
8 11586 1 1 61 PHE HE2 H 1.206 -5.626 -5.494 1.00 . A A . 61 PHE HE2 1 1
8 11587 1 1 61 PHE HZ H 1.554 -7.665 -4.157 1.00 . A A . 61 PHE HZ 1 1
8 11588 1 1 61 PHE N N -3.770 -5.748 -6.943 1.00 . A A . 61 PHE N 1 1
8 11589 1 1 61 PHE O O -6.270 -6.025 -4.357 1.00 . A A . 61 PHE O 1 1
8 11590 1 1 62 ASN C C -7.798 -3.585 -5.118 1.00 . A A . 62 ASN C 1 1
8 11591 1 1 62 ASN CA C -7.613 -4.514 -6.316 1.00 . A A . 62 ASN CA 1 1
8 11592 1 1 62 ASN CB C -8.632 -5.658 -6.260 1.00 . A A . 62 ASN CB 1 1
8 11593 1 1 62 ASN CG C -8.706 -6.447 -7.555 1.00 . A A . 62 ASN CG 1 1
8 11594 1 1 62 ASN H H -5.727 -4.864 -7.196 1.00 . A A . 62 ASN H 1 1
8 11595 1 1 62 ASN HA H -7.785 -3.944 -7.217 1.00 . A A . 62 ASN HA 1 1
8 11596 1 1 62 ASN HB2 H -8.357 -6.337 -5.467 1.00 . A A . 62 ASN HB2 1 1
8 11597 1 1 62 ASN HB3 H -9.605 -5.247 -6.053 1.00 . A A . 62 ASN HB3 1 1
8 11598 1 1 62 ASN HD21 H -9.327 -8.060 -6.568 1.00 . A A . 62 ASN HD21 1 1
8 11599 1 1 62 ASN HD22 H -9.165 -8.237 -8.288 1.00 . A A . 62 ASN HD22 1 1
8 11600 1 1 62 ASN N N -6.247 -5.030 -6.384 1.00 . A A . 62 ASN N 1 1
8 11601 1 1 62 ASN ND2 N -9.103 -7.708 -7.462 1.00 . A A . 62 ASN ND2 1 1
8 11602 1 1 62 ASN O O -8.862 -3.549 -4.502 1.00 . A A . 62 ASN O 1 1
8 11603 1 1 62 ASN OD1 O -8.429 -5.924 -8.636 1.00 . A A . 62 ASN OD1 1 1
8 11604 1 1 63 ILE C C -6.742 -0.446 -4.212 1.00 . A A . 63 ILE C 1 1
8 11605 1 1 63 ILE CA C -6.803 -1.881 -3.698 1.00 . A A . 63 ILE CA 1 1
8 11606 1 1 63 ILE CB C -5.644 -2.113 -2.706 1.00 . A A . 63 ILE CB 1 1
8 11607 1 1 63 ILE CD1 C -3.099 -2.144 -2.508 1.00 . A A . 63 ILE CD1 1 1
8 11608 1 1 63 ILE CG1 C -4.295 -2.013 -3.428 1.00 . A A . 63 ILE CG1 1 1
8 11609 1 1 63 ILE CG2 C -5.794 -3.463 -2.019 1.00 . A A . 63 ILE CG2 1 1
8 11610 1 1 63 ILE H H -5.952 -2.867 -5.368 1.00 . A A . 63 ILE H 1 1
8 11611 1 1 63 ILE HA H -7.737 -2.026 -3.173 1.00 . A A . 63 ILE HA 1 1
8 11612 1 1 63 ILE HB H -5.693 -1.349 -1.947 1.00 . A A . 63 ILE HB 1 1
8 11613 1 1 63 ILE HD11 H -3.127 -1.361 -1.766 1.00 . A A . 63 ILE HD11 1 1
8 11614 1 1 63 ILE HD12 H -2.189 -2.062 -3.084 1.00 . A A . 63 ILE HD12 1 1
8 11615 1 1 63 ILE HD13 H -3.127 -3.105 -2.016 1.00 . A A . 63 ILE HD13 1 1
8 11616 1 1 63 ILE HG12 H -4.231 -2.797 -4.167 1.00 . A A . 63 ILE HG12 1 1
8 11617 1 1 63 ILE HG13 H -4.231 -1.054 -3.923 1.00 . A A . 63 ILE HG13 1 1
8 11618 1 1 63 ILE HG21 H -6.732 -3.493 -1.486 1.00 . A A . 63 ILE HG21 1 1
8 11619 1 1 63 ILE HG22 H -4.979 -3.605 -1.323 1.00 . A A . 63 ILE HG22 1 1
8 11620 1 1 63 ILE HG23 H -5.774 -4.249 -2.759 1.00 . A A . 63 ILE HG23 1 1
8 11621 1 1 63 ILE N N -6.762 -2.818 -4.811 1.00 . A A . 63 ILE N 1 1
8 11622 1 1 63 ILE O O -6.721 -0.211 -5.423 1.00 . A A . 63 ILE O 1 1
8 11623 1 1 64 ASN C C -5.153 2.315 -3.689 1.00 . A A . 64 ASN C 1 1
8 11624 1 1 64 ASN CA C -6.621 1.911 -3.661 1.00 . A A . 64 ASN CA 1 1
8 11625 1 1 64 ASN CB C -7.371 2.792 -2.651 1.00 . A A . 64 ASN CB 1 1
8 11626 1 1 64 ASN CG C -8.710 2.213 -2.228 1.00 . A A . 64 ASN CG 1 1
8 11627 1 1 64 ASN H H -6.726 0.263 -2.342 1.00 . A A . 64 ASN H 1 1
8 11628 1 1 64 ASN HA H -7.047 2.038 -4.644 1.00 . A A . 64 ASN HA 1 1
8 11629 1 1 64 ASN HB2 H -6.761 2.908 -1.768 1.00 . A A . 64 ASN HB2 1 1
8 11630 1 1 64 ASN HB3 H -7.543 3.763 -3.090 1.00 . A A . 64 ASN HB3 1 1
8 11631 1 1 64 ASN HD21 H -7.837 1.306 -0.684 1.00 . A A . 64 ASN HD21 1 1
8 11632 1 1 64 ASN HD22 H -9.551 1.068 -0.835 1.00 . A A . 64 ASN HD22 1 1
8 11633 1 1 64 ASN N N -6.711 0.507 -3.294 1.00 . A A . 64 ASN N 1 1
8 11634 1 1 64 ASN ND2 N -8.704 1.452 -1.144 1.00 . A A . 64 ASN ND2 1 1
8 11635 1 1 64 ASN O O -4.338 1.730 -2.976 1.00 . A A . 64 ASN O 1 1
8 11636 1 1 64 ASN OD1 O -9.742 2.456 -2.856 1.00 . A A . 64 ASN OD1 1 1
8 11637 1 1 65 LYS C C -3.046 4.405 -3.206 1.00 . A A . 65 LYS C 1 1
8 11638 1 1 65 LYS CA C -3.428 3.783 -4.545 1.00 . A A . 65 LYS CA 1 1
8 11639 1 1 65 LYS CB C -3.216 4.785 -5.689 1.00 . A A . 65 LYS CB 1 1
8 11640 1 1 65 LYS CD C -3.641 7.062 -6.647 1.00 . A A . 65 LYS CD 1 1
8 11641 1 1 65 LYS CE C -4.490 8.325 -6.589 1.00 . A A . 65 LYS CE 1 1
8 11642 1 1 65 LYS CG C -4.041 6.058 -5.577 1.00 . A A . 65 LYS CG 1 1
8 11643 1 1 65 LYS H H -5.485 3.718 -5.086 1.00 . A A . 65 LYS H 1 1
8 11644 1 1 65 LYS HA H -2.795 2.924 -4.712 1.00 . A A . 65 LYS HA 1 1
8 11645 1 1 65 LYS HB2 H -2.173 5.063 -5.714 1.00 . A A . 65 LYS HB2 1 1
8 11646 1 1 65 LYS HB3 H -3.469 4.300 -6.619 1.00 . A A . 65 LYS HB3 1 1
8 11647 1 1 65 LYS HD2 H -2.606 7.332 -6.504 1.00 . A A . 65 LYS HD2 1 1
8 11648 1 1 65 LYS HD3 H -3.762 6.602 -7.618 1.00 . A A . 65 LYS HD3 1 1
8 11649 1 1 65 LYS HE2 H -4.396 8.764 -5.608 1.00 . A A . 65 LYS HE2 1 1
8 11650 1 1 65 LYS HE3 H -4.123 9.023 -7.329 1.00 . A A . 65 LYS HE3 1 1
8 11651 1 1 65 LYS HG2 H -5.086 5.813 -5.701 1.00 . A A . 65 LYS HG2 1 1
8 11652 1 1 65 LYS HG3 H -3.883 6.497 -4.604 1.00 . A A . 65 LYS HG3 1 1
8 11653 1 1 65 LYS HZ1 H -6.348 7.523 -6.063 1.00 . A A . 65 LYS HZ1 1 1
8 11654 1 1 65 LYS HZ2 H -6.024 7.483 -7.731 1.00 . A A . 65 LYS HZ2 1 1
8 11655 1 1 65 LYS HZ3 H -6.444 8.944 -6.981 1.00 . A A . 65 LYS HZ3 1 1
8 11656 1 1 65 LYS N N -4.806 3.306 -4.501 1.00 . A A . 65 LYS N 1 1
8 11657 1 1 65 LYS NZ N -5.926 8.049 -6.858 1.00 . A A . 65 LYS NZ 1 1
8 11658 1 1 65 LYS O O -1.890 4.349 -2.786 1.00 . A A . 65 LYS O 1 1
8 11659 1 1 66 SER C C -3.425 4.595 -0.164 1.00 . A A . 66 SER C 1 1
8 11660 1 1 66 SER CA C -3.827 5.607 -1.236 1.00 . A A . 66 SER CA 1 1
8 11661 1 1 66 SER CB C -5.096 6.345 -0.815 1.00 . A A . 66 SER CB 1 1
8 11662 1 1 66 SER H H -4.938 4.961 -2.910 1.00 . A A . 66 SER H 1 1
8 11663 1 1 66 SER HA H -3.025 6.323 -1.346 1.00 . A A . 66 SER HA 1 1
8 11664 1 1 66 SER HB2 H -5.876 5.629 -0.608 1.00 . A A . 66 SER HB2 1 1
8 11665 1 1 66 SER HB3 H -4.895 6.928 0.070 1.00 . A A . 66 SER HB3 1 1
8 11666 1 1 66 SER HG H -4.776 7.708 -2.200 1.00 . A A . 66 SER HG 1 1
8 11667 1 1 66 SER N N -4.037 4.968 -2.526 1.00 . A A . 66 SER N 1 1
8 11668 1 1 66 SER O O -2.865 4.973 0.857 1.00 . A A . 66 SER O 1 1
8 11669 1 1 66 SER OG O -5.538 7.216 -1.847 1.00 . A A . 66 SER OG 1 1
8 11670 1 1 67 ASP C C -1.765 2.198 0.622 1.00 . A A . 67 ASP C 1 1
8 11671 1 1 67 ASP CA C -3.283 2.253 0.519 1.00 . A A . 67 ASP CA 1 1
8 11672 1 1 67 ASP CB C -3.813 0.884 0.069 1.00 . A A . 67 ASP CB 1 1
8 11673 1 1 67 ASP CG C -5.256 0.644 0.469 1.00 . A A . 67 ASP CG 1 1
8 11674 1 1 67 ASP H H -4.183 3.069 -1.224 1.00 . A A . 67 ASP H 1 1
8 11675 1 1 67 ASP HA H -3.689 2.487 1.490 1.00 . A A . 67 ASP HA 1 1
8 11676 1 1 67 ASP HB2 H -3.745 0.814 -1.006 1.00 . A A . 67 ASP HB2 1 1
8 11677 1 1 67 ASP HB3 H -3.204 0.108 0.510 1.00 . A A . 67 ASP HB3 1 1
8 11678 1 1 67 ASP N N -3.696 3.311 -0.408 1.00 . A A . 67 ASP N 1 1
8 11679 1 1 67 ASP O O -1.207 1.832 1.654 1.00 . A A . 67 ASP O 1 1
8 11680 1 1 67 ASP OD1 O -6.168 0.987 -0.311 1.00 . A A . 67 ASP OD1 1 1
8 11681 1 1 67 ASP OD2 O -5.487 0.091 1.567 1.00 . A A . 67 ASP OD2 1 1
8 11682 1 1 68 LEU C C 0.919 3.923 -0.116 1.00 . A A . 68 LEU C 1 1
8 11683 1 1 68 LEU CA C 0.352 2.558 -0.501 1.00 . A A . 68 LEU CA 1 1
8 11684 1 1 68 LEU CB C 0.823 2.167 -1.904 1.00 . A A . 68 LEU CB 1 1
8 11685 1 1 68 LEU CD1 C 0.832 0.542 -3.815 1.00 . A A . 68 LEU CD1 1 1
8 11686 1 1 68 LEU CD2 C 0.690 -0.301 -1.462 1.00 . A A . 68 LEU CD2 1 1
8 11687 1 1 68 LEU CG C 0.304 0.821 -2.416 1.00 . A A . 68 LEU CG 1 1
8 11688 1 1 68 LEU H H -1.600 2.860 -1.249 1.00 . A A . 68 LEU H 1 1
8 11689 1 1 68 LEU HA H 0.701 1.821 0.207 1.00 . A A . 68 LEU HA 1 1
8 11690 1 1 68 LEU HB2 H 0.508 2.937 -2.593 1.00 . A A . 68 LEU HB2 1 1
8 11691 1 1 68 LEU HB3 H 1.902 2.132 -1.900 1.00 . A A . 68 LEU HB3 1 1
8 11692 1 1 68 LEU HD11 H 1.910 0.497 -3.793 1.00 . A A . 68 LEU HD11 1 1
8 11693 1 1 68 LEU HD12 H 0.518 1.329 -4.484 1.00 . A A . 68 LEU HD12 1 1
8 11694 1 1 68 LEU HD13 H 0.442 -0.403 -4.165 1.00 . A A . 68 LEU HD13 1 1
8 11695 1 1 68 LEU HD21 H 0.257 -0.110 -0.491 1.00 . A A . 68 LEU HD21 1 1
8 11696 1 1 68 LEU HD22 H 1.766 -0.345 -1.374 1.00 . A A . 68 LEU HD22 1 1
8 11697 1 1 68 LEU HD23 H 0.321 -1.241 -1.845 1.00 . A A . 68 LEU HD23 1 1
8 11698 1 1 68 LEU HG H -0.775 0.858 -2.469 1.00 . A A . 68 LEU HG 1 1
8 11699 1 1 68 LEU N N -1.101 2.571 -0.456 1.00 . A A . 68 LEU N 1 1
8 11700 1 1 68 LEU O O 2.079 4.041 0.263 1.00 . A A . 68 LEU O 1 1
8 11701 1 1 69 ILE C C 0.046 6.857 1.359 1.00 . A A . 69 ILE C 1 1
8 11702 1 1 69 ILE CA C 0.519 6.325 -0.006 1.00 . A A . 69 ILE CA 1 1
8 11703 1 1 69 ILE CB C 0.011 7.241 -1.155 1.00 . A A . 69 ILE CB 1 1
8 11704 1 1 69 ILE CD1 C -0.231 7.362 -3.693 1.00 . A A . 69 ILE CD1 1 1
8 11705 1 1 69 ILE CG1 C 0.274 6.570 -2.506 1.00 . A A . 69 ILE CG1 1 1
8 11706 1 1 69 ILE CG2 C 0.699 8.604 -1.114 1.00 . A A . 69 ILE CG2 1 1
8 11707 1 1 69 ILE H H -0.854 4.774 -0.429 1.00 . A A . 69 ILE H 1 1
8 11708 1 1 69 ILE HA H 1.599 6.334 -0.024 1.00 . A A . 69 ILE HA 1 1
8 11709 1 1 69 ILE HB H -1.051 7.392 -1.031 1.00 . A A . 69 ILE HB 1 1
8 11710 1 1 69 ILE HD11 H -0.008 6.826 -4.604 1.00 . A A . 69 ILE HD11 1 1
8 11711 1 1 69 ILE HD12 H 0.255 8.325 -3.714 1.00 . A A . 69 ILE HD12 1 1
8 11712 1 1 69 ILE HD13 H -1.298 7.499 -3.607 1.00 . A A . 69 ILE HD13 1 1
8 11713 1 1 69 ILE HG12 H 1.337 6.433 -2.631 1.00 . A A . 69 ILE HG12 1 1
8 11714 1 1 69 ILE HG13 H -0.212 5.606 -2.520 1.00 . A A . 69 ILE HG13 1 1
8 11715 1 1 69 ILE HG21 H 0.460 9.100 -0.184 1.00 . A A . 69 ILE HG21 1 1
8 11716 1 1 69 ILE HG22 H 0.355 9.208 -1.942 1.00 . A A . 69 ILE HG22 1 1
8 11717 1 1 69 ILE HG23 H 1.769 8.469 -1.185 1.00 . A A . 69 ILE HG23 1 1
8 11718 1 1 69 ILE N N 0.084 4.947 -0.214 1.00 . A A . 69 ILE N 1 1
8 11719 1 1 69 ILE O O 0.153 8.054 1.643 1.00 . A A . 69 ILE O 1 1
8 11720 1 1 70 GLU C C 0.046 7.153 4.301 1.00 . A A . 70 GLU C 1 1
8 11721 1 1 70 GLU CA C -0.991 6.345 3.515 1.00 . A A . 70 GLU CA 1 1
8 11722 1 1 70 GLU CB C -1.365 5.113 4.339 1.00 . A A . 70 GLU CB 1 1
8 11723 1 1 70 GLU CD C -3.196 3.479 4.931 1.00 . A A . 70 GLU CD 1 1
8 11724 1 1 70 GLU CG C -2.604 4.378 3.860 1.00 . A A . 70 GLU CG 1 1
8 11725 1 1 70 GLU H H -0.620 5.043 1.900 1.00 . A A . 70 GLU H 1 1
8 11726 1 1 70 GLU HA H -1.873 6.954 3.385 1.00 . A A . 70 GLU HA 1 1
8 11727 1 1 70 GLU HB2 H -0.539 4.426 4.318 1.00 . A A . 70 GLU HB2 1 1
8 11728 1 1 70 GLU HB3 H -1.528 5.423 5.351 1.00 . A A . 70 GLU HB3 1 1
8 11729 1 1 70 GLU HG2 H -3.349 5.103 3.565 1.00 . A A . 70 GLU HG2 1 1
8 11730 1 1 70 GLU HG3 H -2.338 3.770 3.007 1.00 . A A . 70 GLU HG3 1 1
8 11731 1 1 70 GLU N N -0.515 5.970 2.188 1.00 . A A . 70 GLU N 1 1
8 11732 1 1 70 GLU O O 1.257 7.000 4.126 1.00 . A A . 70 GLU O 1 1
8 11733 1 1 70 GLU OE1 O -2.683 2.357 5.133 1.00 . A A . 70 GLU OE1 1 1
8 11734 1 1 70 GLU OE2 O -4.174 3.895 5.590 1.00 . A A . 70 GLU OE2 1 1
8 11735 1 1 71 ASP C C -0.280 8.969 7.394 1.00 . A A . 71 ASP C 1 1
8 11736 1 1 71 ASP CA C 0.369 8.854 6.020 1.00 . A A . 71 ASP CA 1 1
8 11737 1 1 71 ASP CB C 0.516 10.242 5.389 1.00 . A A . 71 ASP CB 1 1
8 11738 1 1 71 ASP CG C 1.593 11.085 6.047 1.00 . A A . 71 ASP CG 1 1
8 11739 1 1 71 ASP H H -1.435 8.077 5.249 1.00 . A A . 71 ASP H 1 1
8 11740 1 1 71 ASP HA H 1.341 8.394 6.119 1.00 . A A . 71 ASP HA 1 1
8 11741 1 1 71 ASP HB2 H 0.769 10.125 4.347 1.00 . A A . 71 ASP HB2 1 1
8 11742 1 1 71 ASP HB3 H -0.424 10.766 5.471 1.00 . A A . 71 ASP HB3 1 1
8 11743 1 1 71 ASP N N -0.460 8.010 5.170 1.00 . A A . 71 ASP N 1 1
8 11744 1 1 71 ASP O O -1.499 9.135 7.493 1.00 . A A . 71 ASP O 1 1
8 11745 1 1 71 ASP OD1 O 1.523 11.308 7.268 1.00 . A A . 71 ASP OD1 1 1
8 11746 1 1 71 ASP OD2 O 2.524 11.517 5.343 1.00 . A A . 71 ASP OD2 1 1
8 11747 1 1 72 LYS C C 0.380 10.157 10.563 1.00 . A A . 72 LYS C 1 1
8 11748 1 1 72 LYS CA C -0.023 8.901 9.805 1.00 . A A . 72 LYS CA 1 1
8 11749 1 1 72 LYS CB C 0.388 7.653 10.584 1.00 . A A . 72 LYS CB 1 1
8 11750 1 1 72 LYS CD C -1.934 6.684 10.489 1.00 . A A . 72 LYS CD 1 1
8 11751 1 1 72 LYS CE C -2.225 6.943 11.961 1.00 . A A . 72 LYS CE 1 1
8 11752 1 1 72 LYS CG C -0.449 6.434 10.239 1.00 . A A . 72 LYS CG 1 1
8 11753 1 1 72 LYS H H 1.485 8.793 8.319 1.00 . A A . 72 LYS H 1 1
8 11754 1 1 72 LYS HA H -1.099 8.900 9.712 1.00 . A A . 72 LYS HA 1 1
8 11755 1 1 72 LYS HB2 H 1.423 7.429 10.368 1.00 . A A . 72 LYS HB2 1 1
8 11756 1 1 72 LYS HB3 H 0.283 7.850 11.641 1.00 . A A . 72 LYS HB3 1 1
8 11757 1 1 72 LYS HD2 H -2.248 7.541 9.916 1.00 . A A . 72 LYS HD2 1 1
8 11758 1 1 72 LYS HD3 H -2.491 5.814 10.169 1.00 . A A . 72 LYS HD3 1 1
8 11759 1 1 72 LYS HE2 H -1.991 6.051 12.523 1.00 . A A . 72 LYS HE2 1 1
8 11760 1 1 72 LYS HE3 H -1.599 7.755 12.302 1.00 . A A . 72 LYS HE3 1 1
8 11761 1 1 72 LYS HG2 H -0.308 6.197 9.196 1.00 . A A . 72 LYS HG2 1 1
8 11762 1 1 72 LYS HG3 H -0.126 5.602 10.848 1.00 . A A . 72 LYS HG3 1 1
8 11763 1 1 72 LYS HZ1 H -3.816 8.292 11.937 1.00 . A A . 72 LYS HZ1 1 1
8 11764 1 1 72 LYS HZ2 H -3.891 7.168 13.201 1.00 . A A . 72 LYS HZ2 1 1
8 11765 1 1 72 LYS HZ3 H -4.272 6.693 11.616 1.00 . A A . 72 LYS HZ3 1 1
8 11766 1 1 72 LYS N N 0.517 8.872 8.451 1.00 . A A . 72 LYS N 1 1
8 11767 1 1 72 LYS NZ N -3.649 7.299 12.195 1.00 . A A . 72 LYS NZ 1 1
8 11768 1 1 72 LYS O O 0.255 10.216 11.787 1.00 . A A . 72 LYS O 1 1
8 11769 1 1 73 LYS C C -0.229 13.277 10.261 1.00 . A A . 73 LYS C 1 1
8 11770 1 1 73 LYS CA C 1.066 12.479 10.397 1.00 . A A . 73 LYS CA 1 1
8 11771 1 1 73 LYS CB C 2.244 13.129 9.659 1.00 . A A . 73 LYS CB 1 1
8 11772 1 1 73 LYS CD C 1.910 15.524 9.023 1.00 . A A . 73 LYS CD 1 1
8 11773 1 1 73 LYS CE C 2.173 16.974 9.382 1.00 . A A . 73 LYS CE 1 1
8 11774 1 1 73 LYS CG C 2.535 14.568 10.026 1.00 . A A . 73 LYS CG 1 1
8 11775 1 1 73 LYS H H 1.080 11.013 8.889 1.00 . A A . 73 LYS H 1 1
8 11776 1 1 73 LYS HA H 1.302 12.363 11.440 1.00 . A A . 73 LYS HA 1 1
8 11777 1 1 73 LYS HB2 H 3.132 12.552 9.861 1.00 . A A . 73 LYS HB2 1 1
8 11778 1 1 73 LYS HB3 H 2.044 13.089 8.598 1.00 . A A . 73 LYS HB3 1 1
8 11779 1 1 73 LYS HD2 H 2.324 15.324 8.047 1.00 . A A . 73 LYS HD2 1 1
8 11780 1 1 73 LYS HD3 H 0.842 15.354 9.001 1.00 . A A . 73 LYS HD3 1 1
8 11781 1 1 73 LYS HE2 H 1.705 17.187 10.330 1.00 . A A . 73 LYS HE2 1 1
8 11782 1 1 73 LYS HE3 H 3.239 17.127 9.462 1.00 . A A . 73 LYS HE3 1 1
8 11783 1 1 73 LYS HG2 H 2.134 14.773 11.006 1.00 . A A . 73 LYS HG2 1 1
8 11784 1 1 73 LYS HG3 H 3.599 14.706 10.029 1.00 . A A . 73 LYS HG3 1 1
8 11785 1 1 73 LYS HZ1 H 1.903 18.879 8.558 1.00 . A A . 73 LYS HZ1 1 1
8 11786 1 1 73 LYS HZ2 H 0.585 17.831 8.330 1.00 . A A . 73 LYS HZ2 1 1
8 11787 1 1 73 LYS HZ3 H 1.994 17.633 7.411 1.00 . A A . 73 LYS HZ3 1 1
8 11788 1 1 73 LYS N N 0.852 11.160 9.835 1.00 . A A . 73 LYS N 1 1
8 11789 1 1 73 LYS NZ N 1.627 17.895 8.352 1.00 . A A . 73 LYS NZ 1 1
8 11790 1 1 73 LYS O O -0.343 14.434 10.668 1.00 . A A . 73 LYS O 1 1
8 11791 1 1 74 LEU C C -3.371 12.740 10.807 1.00 . A A . 74 LEU C 1 1
8 11792 1 1 74 LEU CA C -2.555 13.126 9.587 1.00 . A A . 74 LEU CA 1 1
8 11793 1 1 74 LEU CB C -3.195 12.576 8.313 1.00 . A A . 74 LEU CB 1 1
8 11794 1 1 74 LEU CD1 C -3.130 12.233 5.828 1.00 . A A . 74 LEU CD1 1 1
8 11795 1 1 74 LEU CD2 C -2.206 14.334 6.822 1.00 . A A . 74 LEU CD2 1 1
8 11796 1 1 74 LEU CG C -2.411 12.840 7.024 1.00 . A A . 74 LEU CG 1 1
8 11797 1 1 74 LEU H H -1.062 11.686 9.443 1.00 . A A . 74 LEU H 1 1
8 11798 1 1 74 LEU HA H -2.489 14.200 9.522 1.00 . A A . 74 LEU HA 1 1
8 11799 1 1 74 LEU HB2 H -3.314 11.507 8.426 1.00 . A A . 74 LEU HB2 1 1
8 11800 1 1 74 LEU HB3 H -4.165 13.017 8.212 1.00 . A A . 74 LEU HB3 1 1
8 11801 1 1 74 LEU HD11 H -4.109 12.677 5.734 1.00 . A A . 74 LEU HD11 1 1
8 11802 1 1 74 LEU HD12 H -3.231 11.167 5.971 1.00 . A A . 74 LEU HD12 1 1
8 11803 1 1 74 LEU HD13 H -2.561 12.424 4.929 1.00 . A A . 74 LEU HD13 1 1
8 11804 1 1 74 LEU HD21 H -1.654 14.503 5.911 1.00 . A A . 74 LEU HD21 1 1
8 11805 1 1 74 LEU HD22 H -1.656 14.740 7.659 1.00 . A A . 74 LEU HD22 1 1
8 11806 1 1 74 LEU HD23 H -3.167 14.823 6.756 1.00 . A A . 74 LEU HD23 1 1
8 11807 1 1 74 LEU HG H -1.440 12.374 7.101 1.00 . A A . 74 LEU HG 1 1
8 11808 1 1 74 LEU N N -1.226 12.593 9.733 1.00 . A A . 74 LEU N 1 1
8 11809 1 1 74 LEU O O -4.010 11.684 10.828 1.00 . A A . 74 LEU O 1 1
8 11810 1 1 75 ASN C C -3.097 12.262 13.867 1.00 . A A . 75 ASN C 1 1
8 11811 1 1 75 ASN CA C -3.896 13.336 13.134 1.00 . A A . 75 ASN CA 1 1
8 11812 1 1 75 ASN CB C -5.375 12.938 13.005 1.00 . A A . 75 ASN CB 1 1
8 11813 1 1 75 ASN CG C -6.141 13.098 14.305 1.00 . A A . 75 ASN CG 1 1
8 11814 1 1 75 ASN H H -2.764 14.403 11.698 1.00 . A A . 75 ASN H 1 1
8 11815 1 1 75 ASN HA H -3.829 14.257 13.701 1.00 . A A . 75 ASN HA 1 1
8 11816 1 1 75 ASN HB2 H -5.845 13.558 12.257 1.00 . A A . 75 ASN HB2 1 1
8 11817 1 1 75 ASN HB3 H -5.437 11.903 12.699 1.00 . A A . 75 ASN HB3 1 1
8 11818 1 1 75 ASN HD21 H -7.804 13.486 13.293 1.00 . A A . 75 ASN HD21 1 1
8 11819 1 1 75 ASN HD22 H -7.949 13.512 15.016 1.00 . A A . 75 ASN HD22 1 1
8 11820 1 1 75 ASN N N -3.282 13.584 11.826 1.00 . A A . 75 ASN N 1 1
8 11821 1 1 75 ASN ND2 N -7.427 13.393 14.195 1.00 . A A . 75 ASN ND2 1 1
8 11822 1 1 75 ASN O O -3.199 11.068 13.566 1.00 . A A . 75 ASN O 1 1
8 11823 1 1 75 ASN OD1 O -5.588 12.966 15.397 1.00 . A A . 75 ASN OD1 1 1
8 11824 1 1 76 ILE C C -1.954 10.850 16.419 1.00 . A A . 76 ILE C 1 1
8 11825 1 1 76 ILE CA C -1.303 11.846 15.465 1.00 . A A . 76 ILE CA 1 1
8 11826 1 1 76 ILE CB C -0.254 12.679 16.234 1.00 . A A . 76 ILE CB 1 1
8 11827 1 1 76 ILE CD1 C 1.382 14.617 15.984 1.00 . A A . 76 ILE CD1 1 1
8 11828 1 1 76 ILE CG1 C 0.388 13.710 15.297 1.00 . A A . 76 ILE CG1 1 1
8 11829 1 1 76 ILE CG2 C 0.809 11.772 16.846 1.00 . A A . 76 ILE CG2 1 1
8 11830 1 1 76 ILE H H -2.357 13.638 15.105 1.00 . A A . 76 ILE H 1 1
8 11831 1 1 76 ILE HA H -0.786 11.296 14.692 1.00 . A A . 76 ILE HA 1 1
8 11832 1 1 76 ILE HB H -0.756 13.194 17.037 1.00 . A A . 76 ILE HB 1 1
8 11833 1 1 76 ILE HD11 H 2.175 14.020 16.411 1.00 . A A . 76 ILE HD11 1 1
8 11834 1 1 76 ILE HD12 H 0.885 15.167 16.768 1.00 . A A . 76 ILE HD12 1 1
8 11835 1 1 76 ILE HD13 H 1.795 15.307 15.265 1.00 . A A . 76 ILE HD13 1 1
8 11836 1 1 76 ILE HG12 H 0.908 13.194 14.506 1.00 . A A . 76 ILE HG12 1 1
8 11837 1 1 76 ILE HG13 H -0.385 14.330 14.871 1.00 . A A . 76 ILE HG13 1 1
8 11838 1 1 76 ILE HG21 H 1.504 12.367 17.422 1.00 . A A . 76 ILE HG21 1 1
8 11839 1 1 76 ILE HG22 H 1.340 11.259 16.059 1.00 . A A . 76 ILE HG22 1 1
8 11840 1 1 76 ILE HG23 H 0.332 11.050 17.492 1.00 . A A . 76 ILE HG23 1 1
8 11841 1 1 76 ILE N N -2.284 12.705 14.818 1.00 . A A . 76 ILE N 1 1
8 11842 1 1 76 ILE O O -2.805 11.205 17.234 1.00 . A A . 76 ILE O 1 1
8 11843 1 1 77 ASP C C -0.716 7.713 17.527 1.00 . A A . 77 ASP C 1 1
8 11844 1 1 77 ASP CA C -1.945 8.537 17.190 1.00 . A A . 77 ASP CA 1 1
8 11845 1 1 77 ASP CB C -3.037 7.667 16.563 1.00 . A A . 77 ASP CB 1 1
8 11846 1 1 77 ASP CG C -3.431 6.494 17.442 1.00 . A A . 77 ASP CG 1 1
8 11847 1 1 77 ASP H H -0.907 9.391 15.567 1.00 . A A . 77 ASP H 1 1
8 11848 1 1 77 ASP HA H -2.323 8.991 18.095 1.00 . A A . 77 ASP HA 1 1
8 11849 1 1 77 ASP HB2 H -3.915 8.272 16.394 1.00 . A A . 77 ASP HB2 1 1
8 11850 1 1 77 ASP HB3 H -2.683 7.283 15.618 1.00 . A A . 77 ASP HB3 1 1
8 11851 1 1 77 ASP N N -1.537 9.602 16.289 1.00 . A A . 77 ASP N 1 1
8 11852 1 1 77 ASP O O -0.307 6.843 16.760 1.00 . A A . 77 ASP O 1 1
8 11853 1 1 77 ASP OD1 O -3.783 6.714 18.622 1.00 . A A . 77 ASP OD1 1 1
8 11854 1 1 77 ASP OD2 O -3.402 5.347 16.951 1.00 . A A . 77 ASP OD2 1 1
8 11855 1 1 78 THR C C 1.346 6.030 18.920 1.00 . A A . 78 THR C 1 1
8 11856 1 1 78 THR CA C 1.187 7.543 19.062 1.00 . A A . 78 THR CA 1 1
8 11857 1 1 78 THR CB C 1.495 7.947 20.514 1.00 . A A . 78 THR CB 1 1
8 11858 1 1 78 THR CG2 C 1.908 9.408 20.605 1.00 . A A . 78 THR CG2 1 1
8 11859 1 1 78 THR H H -0.591 8.655 19.269 1.00 . A A . 78 THR H 1 1
8 11860 1 1 78 THR HA H 1.919 8.021 18.430 1.00 . A A . 78 THR HA 1 1
8 11861 1 1 78 THR HB H 2.309 7.335 20.874 1.00 . A A . 78 THR HB 1 1
8 11862 1 1 78 THR HG1 H -0.263 7.110 20.885 1.00 . A A . 78 THR HG1 1 1
8 11863 1 1 78 THR HG21 H 2.092 9.663 21.637 1.00 . A A . 78 THR HG21 1 1
8 11864 1 1 78 THR HG22 H 1.117 10.033 20.218 1.00 . A A . 78 THR HG22 1 1
8 11865 1 1 78 THR HG23 H 2.808 9.568 20.029 1.00 . A A . 78 THR HG23 1 1
8 11866 1 1 78 THR N N -0.123 8.042 18.665 1.00 . A A . 78 THR N 1 1
8 11867 1 1 78 THR O O 0.778 5.255 19.691 1.00 . A A . 78 THR O 1 1
8 11868 1 1 78 THR OG1 O 0.340 7.721 21.337 1.00 . A A . 78 THR OG1 1 1
8 11869 1 1 79 VAL C C 4.055 4.143 17.984 1.00 . A A . 79 VAL C 1 1
8 11870 1 1 79 VAL CA C 2.537 4.243 17.762 1.00 . A A . 79 VAL CA 1 1
8 11871 1 1 79 VAL CB C 2.125 3.663 16.381 1.00 . A A . 79 VAL CB 1 1
8 11872 1 1 79 VAL CG1 C 2.617 4.533 15.235 1.00 . A A . 79 VAL CG1 1 1
8 11873 1 1 79 VAL CG2 C 2.627 2.234 16.226 1.00 . A A . 79 VAL CG2 1 1
8 11874 1 1 79 VAL H H 2.428 6.295 17.260 1.00 . A A . 79 VAL H 1 1
8 11875 1 1 79 VAL HA H 2.040 3.665 18.530 1.00 . A A . 79 VAL HA 1 1
8 11876 1 1 79 VAL HB H 1.045 3.642 16.339 1.00 . A A . 79 VAL HB 1 1
8 11877 1 1 79 VAL HG11 H 2.190 5.521 15.321 1.00 . A A . 79 VAL HG11 1 1
8 11878 1 1 79 VAL HG12 H 2.321 4.090 14.296 1.00 . A A . 79 VAL HG12 1 1
8 11879 1 1 79 VAL HG13 H 3.695 4.601 15.276 1.00 . A A . 79 VAL HG13 1 1
8 11880 1 1 79 VAL HG21 H 3.703 2.225 16.313 1.00 . A A . 79 VAL HG21 1 1
8 11881 1 1 79 VAL HG22 H 2.342 1.853 15.255 1.00 . A A . 79 VAL HG22 1 1
8 11882 1 1 79 VAL HG23 H 2.197 1.613 16.997 1.00 . A A . 79 VAL HG23 1 1
8 11883 1 1 79 VAL N N 2.121 5.630 17.920 1.00 . A A . 79 VAL N 1 1
8 11884 1 1 79 VAL O O 4.853 4.264 17.055 1.00 . A A . 79 VAL O 1 1
8 11885 1 1 80 PRO C C 6.651 2.774 19.280 1.00 . A A . 80 PRO C 1 1
8 11886 1 1 80 PRO CA C 5.877 4.042 19.628 1.00 . A A . 80 PRO CA 1 1
8 11887 1 1 80 PRO CB C 5.817 4.230 21.143 1.00 . A A . 80 PRO CB 1 1
8 11888 1 1 80 PRO CD C 3.593 3.716 20.404 1.00 . A A . 80 PRO CD 1 1
8 11889 1 1 80 PRO CG C 4.549 3.563 21.556 1.00 . A A . 80 PRO CG 1 1
8 11890 1 1 80 PRO HA H 6.367 4.892 19.183 1.00 . A A . 80 PRO HA 1 1
8 11891 1 1 80 PRO HB2 H 6.678 3.763 21.599 1.00 . A A . 80 PRO HB2 1 1
8 11892 1 1 80 PRO HB3 H 5.802 5.283 21.378 1.00 . A A . 80 PRO HB3 1 1
8 11893 1 1 80 PRO HD2 H 3.030 2.806 20.259 1.00 . A A . 80 PRO HD2 1 1
8 11894 1 1 80 PRO HD3 H 2.926 4.548 20.580 1.00 . A A . 80 PRO HD3 1 1
8 11895 1 1 80 PRO HG2 H 4.732 2.518 21.753 1.00 . A A . 80 PRO HG2 1 1
8 11896 1 1 80 PRO HG3 H 4.152 4.046 22.436 1.00 . A A . 80 PRO HG3 1 1
8 11897 1 1 80 PRO N N 4.467 3.982 19.248 1.00 . A A . 80 PRO N 1 1
8 11898 1 1 80 PRO O O 6.161 1.656 19.457 1.00 . A A . 80 PRO O 1 1
8 11899 1 1 81 ILE C C 9.914 1.957 19.530 1.00 . A A . 81 ILE C 1 1
8 11900 1 1 81 ILE CA C 8.772 1.857 18.536 1.00 . A A . 81 ILE CA 1 1
8 11901 1 1 81 ILE CB C 9.366 1.841 17.106 1.00 . A A . 81 ILE CB 1 1
8 11902 1 1 81 ILE CD1 C 7.726 3.267 15.750 1.00 . A A . 81 ILE CD1 1 1
8 11903 1 1 81 ILE CG1 C 8.267 1.883 16.033 1.00 . A A . 81 ILE CG1 1 1
8 11904 1 1 81 ILE CG2 C 10.239 0.607 16.907 1.00 . A A . 81 ILE CG2 1 1
8 11905 1 1 81 ILE H H 8.145 3.872 18.534 1.00 . A A . 81 ILE H 1 1
8 11906 1 1 81 ILE HA H 8.236 0.934 18.700 1.00 . A A . 81 ILE HA 1 1
8 11907 1 1 81 ILE HB H 9.997 2.708 17.005 1.00 . A A . 81 ILE HB 1 1
8 11908 1 1 81 ILE HD11 H 8.518 3.897 15.378 1.00 . A A . 81 ILE HD11 1 1
8 11909 1 1 81 ILE HD12 H 7.327 3.691 16.660 1.00 . A A . 81 ILE HD12 1 1
8 11910 1 1 81 ILE HD13 H 6.942 3.200 15.012 1.00 . A A . 81 ILE HD13 1 1
8 11911 1 1 81 ILE HG12 H 8.666 1.494 15.108 1.00 . A A . 81 ILE HG12 1 1
8 11912 1 1 81 ILE HG13 H 7.441 1.262 16.350 1.00 . A A . 81 ILE HG13 1 1
8 11913 1 1 81 ILE HG21 H 10.605 0.583 15.891 1.00 . A A . 81 ILE HG21 1 1
8 11914 1 1 81 ILE HG22 H 9.657 -0.283 17.102 1.00 . A A . 81 ILE HG22 1 1
8 11915 1 1 81 ILE HG23 H 11.076 0.645 17.590 1.00 . A A . 81 ILE HG23 1 1
8 11916 1 1 81 ILE N N 7.858 2.961 18.766 1.00 . A A . 81 ILE N 1 1
8 11917 1 1 81 ILE O O 10.556 3.002 19.651 1.00 . A A . 81 ILE O 1 1
8 11918 1 1 82 GLU C C 12.539 0.495 20.582 1.00 . A A . 82 GLU C 1 1
8 11919 1 1 82 GLU CA C 11.218 0.867 21.234 1.00 . A A . 82 GLU CA 1 1
8 11920 1 1 82 GLU CB C 10.884 -0.086 22.381 1.00 . A A . 82 GLU CB 1 1
8 11921 1 1 82 GLU CD C 9.354 -0.580 24.335 1.00 . A A . 82 GLU CD 1 1
8 11922 1 1 82 GLU CG C 9.680 0.362 23.197 1.00 . A A . 82 GLU CG 1 1
8 11923 1 1 82 GLU H H 9.623 0.074 20.092 1.00 . A A . 82 GLU H 1 1
8 11924 1 1 82 GLU HA H 11.304 1.870 21.630 1.00 . A A . 82 GLU HA 1 1
8 11925 1 1 82 GLU HB2 H 10.677 -1.065 21.972 1.00 . A A . 82 GLU HB2 1 1
8 11926 1 1 82 GLU HB3 H 11.736 -0.152 23.041 1.00 . A A . 82 GLU HB3 1 1
8 11927 1 1 82 GLU HG2 H 9.885 1.339 23.609 1.00 . A A . 82 GLU HG2 1 1
8 11928 1 1 82 GLU HG3 H 8.823 0.421 22.541 1.00 . A A . 82 GLU HG3 1 1
8 11929 1 1 82 GLU N N 10.159 0.885 20.246 1.00 . A A . 82 GLU N 1 1
8 11930 1 1 82 GLU O O 12.970 -0.659 20.622 1.00 . A A . 82 GLU O 1 1
8 11931 1 1 82 GLU OE1 O 10.044 -0.532 25.374 1.00 . A A . 82 GLU OE1 1 1
8 11932 1 1 82 GLU OE2 O 8.408 -1.381 24.195 1.00 . A A . 82 GLU OE2 1 1
8 11933 1 1 83 SER C C 15.217 2.606 19.339 1.00 . A A . 83 SER C 1 1
8 11934 1 1 83 SER CA C 14.430 1.299 19.281 1.00 . A A . 83 SER CA 1 1
8 11935 1 1 83 SER CB C 14.221 0.859 17.830 1.00 . A A . 83 SER CB 1 1
8 11936 1 1 83 SER H H 12.719 2.358 19.903 1.00 . A A . 83 SER H 1 1
8 11937 1 1 83 SER HA H 14.977 0.532 19.811 1.00 . A A . 83 SER HA 1 1
8 11938 1 1 83 SER HB2 H 13.661 1.613 17.301 1.00 . A A . 83 SER HB2 1 1
8 11939 1 1 83 SER HB3 H 15.180 0.722 17.355 1.00 . A A . 83 SER HB3 1 1
8 11940 1 1 83 SER HG H 13.229 -0.614 18.666 1.00 . A A . 83 SER HG 1 1
8 11941 1 1 83 SER N N 13.149 1.476 19.938 1.00 . A A . 83 SER N 1 1
8 11942 1 1 83 SER O O 14.876 3.499 20.116 1.00 . A A . 83 SER O 1 1
8 11943 1 1 83 SER OG O 13.499 -0.362 17.771 1.00 . A A . 83 SER OG 1 1
8 11944 1 1 84 GLY C C 16.634 4.980 17.594 1.00 . A A . 84 GLY C 1 1
8 11945 1 1 84 GLY CA C 17.083 3.909 18.567 1.00 . A A . 84 GLY CA 1 1
8 11946 1 1 84 GLY H H 16.463 2.001 17.896 1.00 . A A . 84 GLY H 1 1
8 11947 1 1 84 GLY HA2 H 17.059 4.313 19.568 1.00 . A A . 84 GLY HA2 1 1
8 11948 1 1 84 GLY HA3 H 18.100 3.630 18.328 1.00 . A A . 84 GLY HA3 1 1
8 11949 1 1 84 GLY N N 16.256 2.721 18.528 1.00 . A A . 84 GLY N 1 1
8 11950 1 1 84 GLY O O 16.780 4.825 16.380 1.00 . A A . 84 GLY O 1 1
8 11951 1 1 85 TYR C C 16.937 8.088 17.053 1.00 . A A . 85 TYR C 1 1
8 11952 1 1 85 TYR CA C 15.716 7.207 17.291 1.00 . A A . 85 TYR CA 1 1
8 11953 1 1 85 TYR CB C 14.600 8.032 17.941 1.00 . A A . 85 TYR CB 1 1
8 11954 1 1 85 TYR CD1 C 12.495 7.224 16.800 1.00 . A A . 85 TYR CD1 1 1
8 11955 1 1 85 TYR CD2 C 12.711 6.861 19.146 1.00 . A A . 85 TYR CD2 1 1
8 11956 1 1 85 TYR CE1 C 11.252 6.618 16.817 1.00 . A A . 85 TYR CE1 1 1
8 11957 1 1 85 TYR CE2 C 11.468 6.256 19.171 1.00 . A A . 85 TYR CE2 1 1
8 11958 1 1 85 TYR CG C 13.246 7.355 17.963 1.00 . A A . 85 TYR CG 1 1
8 11959 1 1 85 TYR CZ C 10.743 6.137 18.006 1.00 . A A . 85 TYR CZ 1 1
8 11960 1 1 85 TYR H H 15.917 6.105 19.092 1.00 . A A . 85 TYR H 1 1
8 11961 1 1 85 TYR HA H 15.368 6.828 16.339 1.00 . A A . 85 TYR HA 1 1
8 11962 1 1 85 TYR HB2 H 14.875 8.246 18.963 1.00 . A A . 85 TYR HB2 1 1
8 11963 1 1 85 TYR HB3 H 14.497 8.963 17.403 1.00 . A A . 85 TYR HB3 1 1
8 11964 1 1 85 TYR HD1 H 12.897 7.599 15.871 1.00 . A A . 85 TYR HD1 1 1
8 11965 1 1 85 TYR HD2 H 13.280 6.954 20.059 1.00 . A A . 85 TYR HD2 1 1
8 11966 1 1 85 TYR HE1 H 10.684 6.525 15.903 1.00 . A A . 85 TYR HE1 1 1
8 11967 1 1 85 TYR HE2 H 11.070 5.879 20.100 1.00 . A A . 85 TYR HE2 1 1
8 11968 1 1 85 TYR HH H 8.966 5.953 18.720 1.00 . A A . 85 TYR HH 1 1
8 11969 1 1 85 TYR N N 16.081 6.065 18.118 1.00 . A A . 85 TYR N 1 1
8 11970 1 1 85 TYR O O 17.067 9.167 17.635 1.00 . A A . 85 TYR O 1 1
8 11971 1 1 85 TYR OH O 9.504 5.540 18.029 1.00 . A A . 85 TYR OH 1 1
8 11972 1 1 86 THR C C 18.737 9.519 15.006 1.00 . A A . 86 THR C 1 1
8 11973 1 1 86 THR CA C 19.058 8.330 15.907 1.00 . A A . 86 THR CA 1 1
8 11974 1 1 86 THR CB C 20.078 7.412 15.210 1.00 . A A . 86 THR CB 1 1
8 11975 1 1 86 THR CG2 C 21.455 8.055 15.167 1.00 . A A . 86 THR CG2 1 1
8 11976 1 1 86 THR H H 17.702 6.718 15.823 1.00 . A A . 86 THR H 1 1
8 11977 1 1 86 THR HA H 19.491 8.689 16.830 1.00 . A A . 86 THR HA 1 1
8 11978 1 1 86 THR HB H 19.748 7.234 14.196 1.00 . A A . 86 THR HB 1 1
8 11979 1 1 86 THR HG1 H 20.192 6.322 16.863 1.00 . A A . 86 THR HG1 1 1
8 11980 1 1 86 THR HG21 H 21.795 8.243 16.175 1.00 . A A . 86 THR HG21 1 1
8 11981 1 1 86 THR HG22 H 21.401 8.987 14.626 1.00 . A A . 86 THR HG22 1 1
8 11982 1 1 86 THR HG23 H 22.148 7.391 14.673 1.00 . A A . 86 THR HG23 1 1
8 11983 1 1 86 THR N N 17.848 7.600 16.226 1.00 . A A . 86 THR N 1 1
8 11984 1 1 86 THR O O 18.337 9.349 13.851 1.00 . A A . 86 THR O 1 1
8 11985 1 1 86 THR OG1 O 20.156 6.158 15.906 1.00 . A A . 86 THR OG1 1 1
8 11986 1 1 87 LEU C C 19.745 12.395 13.974 1.00 . A A . 87 LEU C 1 1
8 11987 1 1 87 LEU CA C 18.560 11.924 14.803 1.00 . A A . 87 LEU CA 1 1
8 11988 1 1 87 LEU CB C 18.113 13.029 15.758 1.00 . A A . 87 LEU CB 1 1
8 11989 1 1 87 LEU CD1 C 16.519 13.864 17.499 1.00 . A A . 87 LEU CD1 1 1
8 11990 1 1 87 LEU CD2 C 15.715 12.291 15.739 1.00 . A A . 87 LEU CD2 1 1
8 11991 1 1 87 LEU CG C 16.892 12.690 16.613 1.00 . A A . 87 LEU CG 1 1
8 11992 1 1 87 LEU H H 19.241 10.798 16.453 1.00 . A A . 87 LEU H 1 1
8 11993 1 1 87 LEU HA H 17.743 11.686 14.137 1.00 . A A . 87 LEU HA 1 1
8 11994 1 1 87 LEU HB2 H 18.936 13.260 16.418 1.00 . A A . 87 LEU HB2 1 1
8 11995 1 1 87 LEU HB3 H 17.884 13.910 15.175 1.00 . A A . 87 LEU HB3 1 1
8 11996 1 1 87 LEU HD11 H 17.344 14.094 18.157 1.00 . A A . 87 LEU HD11 1 1
8 11997 1 1 87 LEU HD12 H 15.649 13.608 18.088 1.00 . A A . 87 LEU HD12 1 1
8 11998 1 1 87 LEU HD13 H 16.297 14.724 16.885 1.00 . A A . 87 LEU HD13 1 1
8 11999 1 1 87 LEU HD21 H 14.865 12.062 16.363 1.00 . A A . 87 LEU HD21 1 1
8 12000 1 1 87 LEU HD22 H 15.978 11.420 15.156 1.00 . A A . 87 LEU HD22 1 1
8 12001 1 1 87 LEU HD23 H 15.466 13.105 15.075 1.00 . A A . 87 LEU HD23 1 1
8 12002 1 1 87 LEU HG H 17.132 11.854 17.252 1.00 . A A . 87 LEU HG 1 1
8 12003 1 1 87 LEU N N 18.893 10.719 15.541 1.00 . A A . 87 LEU N 1 1
8 12004 1 1 87 LEU O O 20.677 13.010 14.496 1.00 . A A . 87 LEU O 1 1
8 12005 1 1 88 GLU C C 20.555 14.036 11.539 1.00 . A A . 88 GLU C 1 1
8 12006 1 1 88 GLU CA C 20.741 12.533 11.765 1.00 . A A . 88 GLU CA 1 1
8 12007 1 1 88 GLU CB C 20.633 11.749 10.447 1.00 . A A . 88 GLU CB 1 1
8 12008 1 1 88 GLU CD C 22.455 12.930 9.148 1.00 . A A . 88 GLU CD 1 1
8 12009 1 1 88 GLU CG C 21.941 11.611 9.677 1.00 . A A . 88 GLU CG 1 1
8 12010 1 1 88 GLU H H 18.980 11.522 12.354 1.00 . A A . 88 GLU H 1 1
8 12011 1 1 88 GLU HA H 21.706 12.354 12.216 1.00 . A A . 88 GLU HA 1 1
8 12012 1 1 88 GLU HB2 H 20.267 10.757 10.663 1.00 . A A . 88 GLU HB2 1 1
8 12013 1 1 88 GLU HB3 H 19.919 12.251 9.808 1.00 . A A . 88 GLU HB3 1 1
8 12014 1 1 88 GLU HG2 H 22.688 11.190 10.333 1.00 . A A . 88 GLU HG2 1 1
8 12015 1 1 88 GLU HG3 H 21.780 10.943 8.842 1.00 . A A . 88 GLU HG3 1 1
8 12016 1 1 88 GLU N N 19.715 12.076 12.690 1.00 . A A . 88 GLU N 1 1
8 12017 1 1 88 GLU O O 19.425 14.511 11.413 1.00 . A A . 88 GLU O 1 1
8 12018 1 1 88 GLU OE1 O 21.930 13.399 8.116 1.00 . A A . 88 GLU OE1 1 1
8 12019 1 1 88 GLU OE2 O 23.373 13.506 9.764 1.00 . A A . 88 GLU OE2 1 1
8 12020 1 1 89 HIS C C 22.502 16.873 10.470 1.00 . A A . 89 HIS C 1 1
8 12021 1 1 89 HIS CA C 21.555 16.235 11.484 1.00 . A A . 89 HIS CA 1 1
8 12022 1 1 89 HIS CB C 21.800 16.804 12.892 1.00 . A A . 89 HIS CB 1 1
8 12023 1 1 89 HIS CD2 C 23.317 15.123 14.166 1.00 . A A . 89 HIS CD2 1 1
8 12024 1 1 89 HIS CE1 C 25.101 16.380 14.357 1.00 . A A . 89 HIS CE1 1 1
8 12025 1 1 89 HIS CG C 23.047 16.307 13.566 1.00 . A A . 89 HIS CG 1 1
8 12026 1 1 89 HIS H H 22.530 14.349 11.409 1.00 . A A . 89 HIS H 1 1
8 12027 1 1 89 HIS HA H 20.544 16.485 11.193 1.00 . A A . 89 HIS HA 1 1
8 12028 1 1 89 HIS HB2 H 21.871 17.879 12.826 1.00 . A A . 89 HIS HB2 1 1
8 12029 1 1 89 HIS HB3 H 20.959 16.548 13.522 1.00 . A A . 89 HIS HB3 1 1
8 12030 1 1 89 HIS HD1 H 24.302 17.994 13.370 1.00 . A A . 89 HIS HD1 1 1
8 12031 1 1 89 HIS HD2 H 22.648 14.278 14.250 1.00 . A A . 89 HIS HD2 1 1
8 12032 1 1 89 HIS HE1 H 26.092 16.725 14.611 1.00 . A A . 89 HIS HE1 1 1
8 12033 1 1 89 HIS HE2 H 25.048 14.504 15.189 1.00 . A A . 89 HIS HE2 1 1
8 12034 1 1 89 HIS N N 21.647 14.782 11.488 1.00 . A A . 89 HIS N 1 1
8 12035 1 1 89 HIS ND1 N 24.186 17.071 13.702 1.00 . A A . 89 HIS ND1 1 1
8 12036 1 1 89 HIS NE2 N 24.597 15.198 14.650 1.00 . A A . 89 HIS NE2 1 1
8 12037 1 1 89 HIS O O 23.726 16.796 10.594 1.00 . A A . 89 HIS O 1 1
8 12038 1 1 90 HIS C C 22.197 19.715 8.531 1.00 . A A . 90 HIS C 1 1
8 12039 1 1 90 HIS CA C 22.641 18.258 8.462 1.00 . A A . 90 HIS CA 1 1
8 12040 1 1 90 HIS CB C 22.412 17.693 7.055 1.00 . A A . 90 HIS CB 1 1
8 12041 1 1 90 HIS CD2 C 23.967 15.684 7.575 1.00 . A A . 90 HIS CD2 1 1
8 12042 1 1 90 HIS CE1 C 24.047 14.807 5.576 1.00 . A A . 90 HIS CE1 1 1
8 12043 1 1 90 HIS CG C 23.206 16.455 6.765 1.00 . A A . 90 HIS CG 1 1
8 12044 1 1 90 HIS H H 20.928 17.419 9.372 1.00 . A A . 90 HIS H 1 1
8 12045 1 1 90 HIS HA H 23.693 18.200 8.706 1.00 . A A . 90 HIS HA 1 1
8 12046 1 1 90 HIS HB2 H 21.366 17.451 6.938 1.00 . A A . 90 HIS HB2 1 1
8 12047 1 1 90 HIS HB3 H 22.687 18.441 6.325 1.00 . A A . 90 HIS HB3 1 1
8 12048 1 1 90 HIS HD1 H 22.843 16.214 4.699 1.00 . A A . 90 HIS HD1 1 1
8 12049 1 1 90 HIS HD2 H 24.138 15.841 8.631 1.00 . A A . 90 HIS HD2 1 1
8 12050 1 1 90 HIS HE1 H 24.280 14.150 4.750 1.00 . A A . 90 HIS HE1 1 1
8 12051 1 1 90 HIS HE2 H 24.888 13.852 7.176 1.00 . A A . 90 HIS HE2 1 1
8 12052 1 1 90 HIS N N 21.906 17.485 9.454 1.00 . A A . 90 HIS N 1 1
8 12053 1 1 90 HIS ND1 N 23.279 15.878 5.517 1.00 . A A . 90 HIS ND1 1 1
8 12054 1 1 90 HIS NE2 N 24.478 14.667 6.813 1.00 . A A . 90 HIS NE2 1 1
8 12055 1 1 90 HIS O O 21.618 20.140 9.530 1.00 . A A . 90 HIS O 1 1
8 12056 1 1 91 HIS C C 20.790 22.100 6.727 1.00 . A A . 91 HIS C 1 1
8 12057 1 1 91 HIS CA C 22.096 21.888 7.469 1.00 . A A . 91 HIS CA 1 1
8 12058 1 1 91 HIS CB C 23.192 22.733 6.818 1.00 . A A . 91 HIS CB 1 1
8 12059 1 1 91 HIS CD2 C 24.719 22.664 8.904 1.00 . A A . 91 HIS CD2 1 1
8 12060 1 1 91 HIS CE1 C 26.647 22.820 7.883 1.00 . A A . 91 HIS CE1 1 1
8 12061 1 1 91 HIS CG C 24.475 22.739 7.576 1.00 . A A . 91 HIS CG 1 1
8 12062 1 1 91 HIS H H 22.887 20.086 6.688 1.00 . A A . 91 HIS H 1 1
8 12063 1 1 91 HIS HA H 21.969 22.209 8.493 1.00 . A A . 91 HIS HA 1 1
8 12064 1 1 91 HIS HB2 H 23.394 22.346 5.832 1.00 . A A . 91 HIS HB2 1 1
8 12065 1 1 91 HIS HB3 H 22.849 23.755 6.733 1.00 . A A . 91 HIS HB3 1 1
8 12066 1 1 91 HIS HD1 H 25.856 22.922 5.993 1.00 . A A . 91 HIS HD1 1 1
8 12067 1 1 91 HIS HD2 H 23.980 22.575 9.687 1.00 . A A . 91 HIS HD2 1 1
8 12068 1 1 91 HIS HE1 H 27.708 22.882 7.694 1.00 . A A . 91 HIS HE1 1 1
8 12069 1 1 91 HIS HE2 H 26.534 22.897 9.928 1.00 . A A . 91 HIS HE2 1 1
8 12070 1 1 91 HIS N N 22.461 20.480 7.482 1.00 . A A . 91 HIS N 1 1
8 12071 1 1 91 HIS ND1 N 25.701 22.837 6.967 1.00 . A A . 91 HIS ND1 1 1
8 12072 1 1 91 HIS NE2 N 26.079 22.717 9.069 1.00 . A A . 91 HIS NE2 1 1
8 12073 1 1 91 HIS O O 20.273 21.186 6.081 1.00 . A A . 91 HIS O 1 1
8 12074 1 1 92 HIS C C 19.389 24.088 4.701 1.00 . A A . 92 HIS C 1 1
8 12075 1 1 92 HIS CA C 19.051 23.672 6.127 1.00 . A A . 92 HIS CA 1 1
8 12076 1 1 92 HIS CB C 18.331 24.807 6.859 1.00 . A A . 92 HIS CB 1 1
8 12077 1 1 92 HIS CD2 C 16.398 25.777 5.419 1.00 . A A . 92 HIS CD2 1 1
8 12078 1 1 92 HIS CE1 C 14.731 24.767 6.413 1.00 . A A . 92 HIS CE1 1 1
8 12079 1 1 92 HIS CG C 16.917 25.014 6.409 1.00 . A A . 92 HIS CG 1 1
8 12080 1 1 92 HIS H H 20.714 23.980 7.396 1.00 . A A . 92 HIS H 1 1
8 12081 1 1 92 HIS HA H 18.409 22.804 6.097 1.00 . A A . 92 HIS HA 1 1
8 12082 1 1 92 HIS HB2 H 18.314 24.590 7.918 1.00 . A A . 92 HIS HB2 1 1
8 12083 1 1 92 HIS HB3 H 18.870 25.729 6.695 1.00 . A A . 92 HIS HB3 1 1
8 12084 1 1 92 HIS HD1 H 15.892 23.770 7.778 1.00 . A A . 92 HIS HD1 1 1
8 12085 1 1 92 HIS HD2 H 16.953 26.405 4.739 1.00 . A A . 92 HIS HD2 1 1
8 12086 1 1 92 HIS HE1 H 13.734 24.440 6.675 1.00 . A A . 92 HIS HE1 1 1
8 12087 1 1 92 HIS HE2 H 14.384 26.200 4.997 1.00 . A A . 92 HIS HE2 1 1
8 12088 1 1 92 HIS N N 20.267 23.309 6.829 1.00 . A A . 92 HIS N 1 1
8 12089 1 1 92 HIS ND1 N 15.844 24.397 7.012 1.00 . A A . 92 HIS ND1 1 1
8 12090 1 1 92 HIS NE2 N 15.035 25.607 5.442 1.00 . A A . 92 HIS NE2 1 1
8 12091 1 1 92 HIS O O 20.038 25.112 4.476 1.00 . A A . 92 HIS O 1 1
8 12092 1 1 93 HIS C C 18.243 24.541 1.789 1.00 . A A . 93 HIS C 1 1
8 12093 1 1 93 HIS CA C 19.240 23.536 2.345 1.00 . A A . 93 HIS CA 1 1
8 12094 1 1 93 HIS CB C 19.172 22.231 1.542 1.00 . A A . 93 HIS CB 1 1
8 12095 1 1 93 HIS CD2 C 20.977 22.219 -0.323 1.00 . A A . 93 HIS CD2 1 1
8 12096 1 1 93 HIS CE1 C 19.681 22.633 -2.039 1.00 . A A . 93 HIS CE1 1 1
8 12097 1 1 93 HIS CG C 19.712 22.343 0.146 1.00 . A A . 93 HIS CG 1 1
8 12098 1 1 93 HIS H H 18.421 22.496 3.994 1.00 . A A . 93 HIS H 1 1
8 12099 1 1 93 HIS HA H 20.236 23.948 2.273 1.00 . A A . 93 HIS HA 1 1
8 12100 1 1 93 HIS HB2 H 19.741 21.472 2.057 1.00 . A A . 93 HIS HB2 1 1
8 12101 1 1 93 HIS HB3 H 18.141 21.914 1.475 1.00 . A A . 93 HIS HB3 1 1
8 12102 1 1 93 HIS HD1 H 17.952 22.739 -0.949 1.00 . A A . 93 HIS HD1 1 1
8 12103 1 1 93 HIS HD2 H 21.859 22.007 0.265 1.00 . A A . 93 HIS HD2 1 1
8 12104 1 1 93 HIS HE1 H 19.338 22.815 -3.046 1.00 . A A . 93 HIS HE1 1 1
8 12105 1 1 93 HIS HE2 H 21.719 22.493 -2.272 1.00 . A A . 93 HIS HE2 1 1
8 12106 1 1 93 HIS N N 18.958 23.280 3.749 1.00 . A A . 93 HIS N 1 1
8 12107 1 1 93 HIS ND1 N 18.924 22.602 -0.957 1.00 . A A . 93 HIS ND1 1 1
8 12108 1 1 93 HIS NE2 N 20.930 22.404 -1.680 1.00 . A A . 93 HIS NE2 1 1
8 12109 1 1 93 HIS O O 17.055 24.486 2.100 1.00 . A A . 93 HIS O 1 1
8 12110 1 1 94 HIS C C 18.309 26.621 -1.109 1.00 . A A . 94 HIS C 1 1
8 12111 1 1 94 HIS CA C 17.890 26.456 0.346 1.00 . A A . 94 HIS CA 1 1
8 12112 1 1 94 HIS CB C 17.940 27.800 1.102 1.00 . A A . 94 HIS CB 1 1
8 12113 1 1 94 HIS CD2 C 20.513 28.043 1.445 1.00 . A A . 94 HIS CD2 1 1
8 12114 1 1 94 HIS CE1 C 20.727 30.122 0.803 1.00 . A A . 94 HIS CE1 1 1
8 12115 1 1 94 HIS CG C 19.281 28.487 1.097 1.00 . A A . 94 HIS CG 1 1
8 12116 1 1 94 HIS H H 19.700 25.460 0.787 1.00 . A A . 94 HIS H 1 1
8 12117 1 1 94 HIS HA H 16.877 26.081 0.367 1.00 . A A . 94 HIS HA 1 1
8 12118 1 1 94 HIS HB2 H 17.228 28.476 0.656 1.00 . A A . 94 HIS HB2 1 1
8 12119 1 1 94 HIS HB3 H 17.658 27.630 2.130 1.00 . A A . 94 HIS HB3 1 1
8 12120 1 1 94 HIS HD1 H 18.735 30.406 0.396 1.00 . A A . 94 HIS HD1 1 1
8 12121 1 1 94 HIS HD2 H 20.756 27.054 1.807 1.00 . A A . 94 HIS HD2 1 1
8 12122 1 1 94 HIS HE1 H 21.152 31.085 0.557 1.00 . A A . 94 HIS HE1 1 1
8 12123 1 1 94 HIS HE2 H 22.378 28.975 1.193 1.00 . A A . 94 HIS HE2 1 1
8 12124 1 1 94 HIS N N 18.735 25.459 0.980 1.00 . A A . 94 HIS N 1 1
8 12125 1 1 94 HIS ND1 N 19.451 29.797 0.702 1.00 . A A . 94 HIS ND1 1 1
8 12126 1 1 94 HIS NE2 N 21.396 29.076 1.252 1.00 . A A . 94 HIS NE2 1 1
8 12127 1 1 94 HIS O O 19.489 26.953 -1.353 1.00 . A A . 94 HIS O 1 1
8 12128 1 1 94 HIS OXT O 17.473 26.382 -1.999 1.00 . A A . 94 HIS OXT 1 1
9 12129 1 1 1 MET C C 15.554 7.039 10.931 1.00 . A A . 1 MET C 1 1
9 12130 1 1 1 MET CA C 15.863 5.697 11.581 1.00 . A A . 1 MET CA 1 1
9 12131 1 1 1 MET CB C 15.700 4.558 10.558 1.00 . A A . 1 MET CB 1 1
9 12132 1 1 1 MET CE C 13.918 2.055 11.529 1.00 . A A . 1 MET CE 1 1
9 12133 1 1 1 MET CG C 14.278 4.370 10.033 1.00 . A A . 1 MET CG 1 1
9 12134 1 1 1 MET H1 H 13.992 5.469 12.470 1.00 . A A . 1 MET H1 1 1
9 12135 1 1 1 MET H2 H 15.123 6.274 13.433 1.00 . A A . 1 MET H2 1 1
9 12136 1 1 1 MET H3 H 15.227 4.595 13.236 1.00 . A A . 1 MET H3 1 1
9 12137 1 1 1 MET HA H 16.888 5.713 11.927 1.00 . A A . 1 MET HA 1 1
9 12138 1 1 1 MET HB2 H 16.345 4.753 9.712 1.00 . A A . 1 MET HB2 1 1
9 12139 1 1 1 MET HB3 H 16.010 3.633 11.023 1.00 . A A . 1 MET HB3 1 1
9 12140 1 1 1 MET HE1 H 13.967 1.515 10.594 1.00 . A A . 1 MET HE1 1 1
9 12141 1 1 1 MET HE2 H 13.330 1.494 12.243 1.00 . A A . 1 MET HE2 1 1
9 12142 1 1 1 MET HE3 H 14.916 2.194 11.916 1.00 . A A . 1 MET HE3 1 1
9 12143 1 1 1 MET HG2 H 13.892 5.333 9.732 1.00 . A A . 1 MET HG2 1 1
9 12144 1 1 1 MET HG3 H 14.310 3.717 9.173 1.00 . A A . 1 MET HG3 1 1
9 12145 1 1 1 MET N N 14.993 5.491 12.758 1.00 . A A . 1 MET N 1 1
9 12146 1 1 1 MET O O 14.396 7.453 10.867 1.00 . A A . 1 MET O 1 1
9 12147 1 1 1 MET SD S 13.153 3.655 11.258 1.00 . A A . 1 MET SD 1 1
9 12148 1 1 2 VAL C C 16.045 9.013 8.411 1.00 . A A . 2 VAL C 1 1
9 12149 1 1 2 VAL CA C 16.457 9.051 9.881 1.00 . A A . 2 VAL CA 1 1
9 12150 1 1 2 VAL CB C 17.767 9.861 10.012 1.00 . A A . 2 VAL CB 1 1
9 12151 1 1 2 VAL CG1 C 18.127 10.066 11.475 1.00 . A A . 2 VAL CG1 1 1
9 12152 1 1 2 VAL CG2 C 18.907 9.179 9.268 1.00 . A A . 2 VAL CG2 1 1
9 12153 1 1 2 VAL H H 17.490 7.298 10.486 1.00 . A A . 2 VAL H 1 1
9 12154 1 1 2 VAL HA H 15.692 9.566 10.441 1.00 . A A . 2 VAL HA 1 1
9 12155 1 1 2 VAL HB H 17.608 10.834 9.567 1.00 . A A . 2 VAL HB 1 1
9 12156 1 1 2 VAL HG11 H 17.335 10.612 11.968 1.00 . A A . 2 VAL HG11 1 1
9 12157 1 1 2 VAL HG12 H 19.049 10.625 11.543 1.00 . A A . 2 VAL HG12 1 1
9 12158 1 1 2 VAL HG13 H 18.252 9.104 11.954 1.00 . A A . 2 VAL HG13 1 1
9 12159 1 1 2 VAL HG21 H 19.809 9.769 9.368 1.00 . A A . 2 VAL HG21 1 1
9 12160 1 1 2 VAL HG22 H 18.651 9.091 8.222 1.00 . A A . 2 VAL HG22 1 1
9 12161 1 1 2 VAL HG23 H 19.071 8.196 9.684 1.00 . A A . 2 VAL HG23 1 1
9 12162 1 1 2 VAL N N 16.595 7.711 10.450 1.00 . A A . 2 VAL N 1 1
9 12163 1 1 2 VAL O O 15.999 10.045 7.744 1.00 . A A . 2 VAL O 1 1
9 12164 1 1 3 LYS C C 13.859 8.060 6.329 1.00 . A A . 3 LYS C 1 1
9 12165 1 1 3 LYS CA C 15.326 7.699 6.518 1.00 . A A . 3 LYS CA 1 1
9 12166 1 1 3 LYS CB C 15.606 6.293 5.986 1.00 . A A . 3 LYS CB 1 1
9 12167 1 1 3 LYS CD C 17.214 4.789 4.781 1.00 . A A . 3 LYS CD 1 1
9 12168 1 1 3 LYS CE C 18.570 4.713 4.099 1.00 . A A . 3 LYS CE 1 1
9 12169 1 1 3 LYS CG C 17.038 6.105 5.516 1.00 . A A . 3 LYS CG 1 1
9 12170 1 1 3 LYS H H 15.778 7.040 8.478 1.00 . A A . 3 LYS H 1 1
9 12171 1 1 3 LYS HA H 15.916 8.401 5.949 1.00 . A A . 3 LYS HA 1 1
9 12172 1 1 3 LYS HB2 H 15.409 5.575 6.769 1.00 . A A . 3 LYS HB2 1 1
9 12173 1 1 3 LYS HB3 H 14.945 6.096 5.155 1.00 . A A . 3 LYS HB3 1 1
9 12174 1 1 3 LYS HD2 H 17.131 3.979 5.489 1.00 . A A . 3 LYS HD2 1 1
9 12175 1 1 3 LYS HD3 H 16.439 4.698 4.034 1.00 . A A . 3 LYS HD3 1 1
9 12176 1 1 3 LYS HE2 H 18.652 5.529 3.398 1.00 . A A . 3 LYS HE2 1 1
9 12177 1 1 3 LYS HE3 H 19.342 4.804 4.849 1.00 . A A . 3 LYS HE3 1 1
9 12178 1 1 3 LYS HG2 H 17.296 6.915 4.851 1.00 . A A . 3 LYS HG2 1 1
9 12179 1 1 3 LYS HG3 H 17.694 6.118 6.375 1.00 . A A . 3 LYS HG3 1 1
9 12180 1 1 3 LYS HZ1 H 18.696 2.634 4.041 1.00 . A A . 3 LYS HZ1 1 1
9 12181 1 1 3 LYS HZ2 H 19.681 3.413 2.903 1.00 . A A . 3 LYS HZ2 1 1
9 12182 1 1 3 LYS HZ3 H 18.004 3.315 2.651 1.00 . A A . 3 LYS HZ3 1 1
9 12183 1 1 3 LYS N N 15.736 7.830 7.907 1.00 . A A . 3 LYS N 1 1
9 12184 1 1 3 LYS NZ N 18.751 3.432 3.373 1.00 . A A . 3 LYS NZ 1 1
9 12185 1 1 3 LYS O O 13.185 8.500 7.265 1.00 . A A . 3 LYS O 1 1
9 12186 1 1 4 ASP C C 10.969 7.556 5.509 1.00 . A A . 4 ASP C 1 1
9 12187 1 1 4 ASP CA C 12.042 8.290 4.716 1.00 . A A . 4 ASP CA 1 1
9 12188 1 1 4 ASP CB C 11.829 8.027 3.226 1.00 . A A . 4 ASP CB 1 1
9 12189 1 1 4 ASP CG C 12.955 8.556 2.371 1.00 . A A . 4 ASP CG 1 1
9 12190 1 1 4 ASP H H 13.956 7.446 4.439 1.00 . A A . 4 ASP H 1 1
9 12191 1 1 4 ASP HA H 11.953 9.349 4.900 1.00 . A A . 4 ASP HA 1 1
9 12192 1 1 4 ASP HB2 H 11.751 6.962 3.064 1.00 . A A . 4 ASP HB2 1 1
9 12193 1 1 4 ASP HB3 H 10.909 8.500 2.912 1.00 . A A . 4 ASP HB3 1 1
9 12194 1 1 4 ASP N N 13.382 7.874 5.108 1.00 . A A . 4 ASP N 1 1
9 12195 1 1 4 ASP O O 10.799 6.344 5.365 1.00 . A A . 4 ASP O 1 1
9 12196 1 1 4 ASP OD1 O 12.927 9.752 2.023 1.00 . A A . 4 ASP OD1 1 1
9 12197 1 1 4 ASP OD2 O 13.869 7.768 2.035 1.00 . A A . 4 ASP OD2 1 1
9 12198 1 1 5 LYS C C 7.988 7.380 6.135 1.00 . A A . 5 LYS C 1 1
9 12199 1 1 5 LYS CA C 9.119 7.769 7.084 1.00 . A A . 5 LYS CA 1 1
9 12200 1 1 5 LYS CB C 8.630 8.810 8.102 1.00 . A A . 5 LYS CB 1 1
9 12201 1 1 5 LYS CD C 7.498 7.184 9.671 1.00 . A A . 5 LYS CD 1 1
9 12202 1 1 5 LYS CE C 6.235 6.897 10.470 1.00 . A A . 5 LYS CE 1 1
9 12203 1 1 5 LYS CG C 7.339 8.434 8.820 1.00 . A A . 5 LYS CG 1 1
9 12204 1 1 5 LYS H H 10.469 9.253 6.420 1.00 . A A . 5 LYS H 1 1
9 12205 1 1 5 LYS HA H 9.456 6.888 7.608 1.00 . A A . 5 LYS HA 1 1
9 12206 1 1 5 LYS HB2 H 9.398 8.952 8.849 1.00 . A A . 5 LYS HB2 1 1
9 12207 1 1 5 LYS HB3 H 8.470 9.747 7.590 1.00 . A A . 5 LYS HB3 1 1
9 12208 1 1 5 LYS HD2 H 7.705 6.343 9.023 1.00 . A A . 5 LYS HD2 1 1
9 12209 1 1 5 LYS HD3 H 8.322 7.328 10.355 1.00 . A A . 5 LYS HD3 1 1
9 12210 1 1 5 LYS HE2 H 6.033 7.743 11.110 1.00 . A A . 5 LYS HE2 1 1
9 12211 1 1 5 LYS HE3 H 5.411 6.761 9.782 1.00 . A A . 5 LYS HE3 1 1
9 12212 1 1 5 LYS HG2 H 7.042 9.252 9.460 1.00 . A A . 5 LYS HG2 1 1
9 12213 1 1 5 LYS HG3 H 6.572 8.258 8.080 1.00 . A A . 5 LYS HG3 1 1
9 12214 1 1 5 LYS HZ1 H 6.424 4.826 10.709 1.00 . A A . 5 LYS HZ1 1 1
9 12215 1 1 5 LYS HZ2 H 5.553 5.588 11.953 1.00 . A A . 5 LYS HZ2 1 1
9 12216 1 1 5 LYS HZ3 H 7.245 5.735 11.882 1.00 . A A . 5 LYS HZ3 1 1
9 12217 1 1 5 LYS N N 10.245 8.303 6.327 1.00 . A A . 5 LYS N 1 1
9 12218 1 1 5 LYS NZ N 6.373 5.679 11.311 1.00 . A A . 5 LYS NZ 1 1
9 12219 1 1 5 LYS O O 7.421 6.292 6.241 1.00 . A A . 5 LYS O 1 1
9 12220 1 1 6 GLN C C 6.901 6.812 3.383 1.00 . A A . 6 GLN C 1 1
9 12221 1 1 6 GLN CA C 6.615 8.049 4.232 1.00 . A A . 6 GLN CA 1 1
9 12222 1 1 6 GLN CB C 6.461 9.277 3.328 1.00 . A A . 6 GLN CB 1 1
9 12223 1 1 6 GLN CD C 3.941 9.269 3.158 1.00 . A A . 6 GLN CD 1 1
9 12224 1 1 6 GLN CG C 5.255 9.207 2.405 1.00 . A A . 6 GLN CG 1 1
9 12225 1 1 6 GLN H H 8.219 9.099 5.140 1.00 . A A . 6 GLN H 1 1
9 12226 1 1 6 GLN HA H 5.699 7.897 4.783 1.00 . A A . 6 GLN HA 1 1
9 12227 1 1 6 GLN HB2 H 6.363 10.157 3.947 1.00 . A A . 6 GLN HB2 1 1
9 12228 1 1 6 GLN HB3 H 7.347 9.372 2.719 1.00 . A A . 6 GLN HB3 1 1
9 12229 1 1 6 GLN HE21 H 3.919 11.244 3.008 1.00 . A A . 6 GLN HE21 1 1
9 12230 1 1 6 GLN HE22 H 2.571 10.537 3.830 1.00 . A A . 6 GLN HE22 1 1
9 12231 1 1 6 GLN HG2 H 5.296 10.037 1.714 1.00 . A A . 6 GLN HG2 1 1
9 12232 1 1 6 GLN HG3 H 5.295 8.280 1.853 1.00 . A A . 6 GLN HG3 1 1
9 12233 1 1 6 GLN N N 7.692 8.269 5.194 1.00 . A A . 6 GLN N 1 1
9 12234 1 1 6 GLN NE2 N 3.429 10.471 3.354 1.00 . A A . 6 GLN NE2 1 1
9 12235 1 1 6 GLN O O 6.030 5.973 3.167 1.00 . A A . 6 GLN O 1 1
9 12236 1 1 6 GLN OE1 O 3.388 8.249 3.557 1.00 . A A . 6 GLN OE1 1 1
9 12237 1 1 7 LYS C C 8.600 4.294 2.868 1.00 . A A . 7 LYS C 1 1
9 12238 1 1 7 LYS CA C 8.551 5.595 2.073 1.00 . A A . 7 LYS CA 1 1
9 12239 1 1 7 LYS CB C 9.909 5.905 1.443 1.00 . A A . 7 LYS CB 1 1
9 12240 1 1 7 LYS CD C 11.063 5.611 -0.778 1.00 . A A . 7 LYS CD 1 1
9 12241 1 1 7 LYS CE C 12.205 6.498 -0.296 1.00 . A A . 7 LYS CE 1 1
9 12242 1 1 7 LYS CG C 10.344 4.915 0.372 1.00 . A A . 7 LYS CG 1 1
9 12243 1 1 7 LYS H H 8.803 7.378 3.181 1.00 . A A . 7 LYS H 1 1
9 12244 1 1 7 LYS HA H 7.814 5.496 1.289 1.00 . A A . 7 LYS HA 1 1
9 12245 1 1 7 LYS HB2 H 9.868 6.885 1.001 1.00 . A A . 7 LYS HB2 1 1
9 12246 1 1 7 LYS HB3 H 10.659 5.908 2.221 1.00 . A A . 7 LYS HB3 1 1
9 12247 1 1 7 LYS HD2 H 11.463 4.862 -1.444 1.00 . A A . 7 LYS HD2 1 1
9 12248 1 1 7 LYS HD3 H 10.350 6.222 -1.312 1.00 . A A . 7 LYS HD3 1 1
9 12249 1 1 7 LYS HE2 H 12.584 7.057 -1.138 1.00 . A A . 7 LYS HE2 1 1
9 12250 1 1 7 LYS HE3 H 11.818 7.186 0.442 1.00 . A A . 7 LYS HE3 1 1
9 12251 1 1 7 LYS HG2 H 11.013 4.191 0.815 1.00 . A A . 7 LYS HG2 1 1
9 12252 1 1 7 LYS HG3 H 9.470 4.412 -0.013 1.00 . A A . 7 LYS HG3 1 1
9 12253 1 1 7 LYS HZ1 H 12.954 4.936 0.877 1.00 . A A . 7 LYS HZ1 1 1
9 12254 1 1 7 LYS HZ2 H 13.899 6.347 0.918 1.00 . A A . 7 LYS HZ2 1 1
9 12255 1 1 7 LYS HZ3 H 13.932 5.331 -0.443 1.00 . A A . 7 LYS HZ3 1 1
9 12256 1 1 7 LYS N N 8.143 6.701 2.929 1.00 . A A . 7 LYS N 1 1
9 12257 1 1 7 LYS NZ N 13.323 5.722 0.306 1.00 . A A . 7 LYS NZ 1 1
9 12258 1 1 7 LYS O O 8.343 3.216 2.332 1.00 . A A . 7 LYS O 1 1
9 12259 1 1 8 ALA C C 7.499 2.727 5.205 1.00 . A A . 8 ALA C 1 1
9 12260 1 1 8 ALA CA C 8.916 3.255 5.046 1.00 . A A . 8 ALA CA 1 1
9 12261 1 1 8 ALA CB C 9.502 3.614 6.404 1.00 . A A . 8 ALA CB 1 1
9 12262 1 1 8 ALA H H 9.194 5.284 4.498 1.00 . A A . 8 ALA H 1 1
9 12263 1 1 8 ALA HA H 9.527 2.481 4.607 1.00 . A A . 8 ALA HA 1 1
9 12264 1 1 8 ALA HB1 H 10.514 3.966 6.278 1.00 . A A . 8 ALA HB1 1 1
9 12265 1 1 8 ALA HB2 H 9.502 2.740 7.038 1.00 . A A . 8 ALA HB2 1 1
9 12266 1 1 8 ALA HB3 H 8.903 4.389 6.861 1.00 . A A . 8 ALA HB3 1 1
9 12267 1 1 8 ALA N N 8.929 4.406 4.149 1.00 . A A . 8 ALA N 1 1
9 12268 1 1 8 ALA O O 7.273 1.519 5.188 1.00 . A A . 8 ALA O 1 1
9 12269 1 1 9 ILE C C 4.681 2.602 4.147 1.00 . A A . 9 ILE C 1 1
9 12270 1 1 9 ILE CA C 5.141 3.268 5.442 1.00 . A A . 9 ILE CA 1 1
9 12271 1 1 9 ILE CB C 4.246 4.499 5.724 1.00 . A A . 9 ILE CB 1 1
9 12272 1 1 9 ILE CD1 C 3.835 6.377 7.402 1.00 . A A . 9 ILE CD1 1 1
9 12273 1 1 9 ILE CG1 C 4.590 5.104 7.089 1.00 . A A . 9 ILE CG1 1 1
9 12274 1 1 9 ILE CG2 C 2.772 4.126 5.657 1.00 . A A . 9 ILE CG2 1 1
9 12275 1 1 9 ILE H H 6.797 4.590 5.416 1.00 . A A . 9 ILE H 1 1
9 12276 1 1 9 ILE HA H 5.032 2.568 6.257 1.00 . A A . 9 ILE HA 1 1
9 12277 1 1 9 ILE HB H 4.438 5.233 4.958 1.00 . A A . 9 ILE HB 1 1
9 12278 1 1 9 ILE HD11 H 2.775 6.174 7.425 1.00 . A A . 9 ILE HD11 1 1
9 12279 1 1 9 ILE HD12 H 4.044 7.115 6.644 1.00 . A A . 9 ILE HD12 1 1
9 12280 1 1 9 ILE HD13 H 4.150 6.750 8.365 1.00 . A A . 9 ILE HD13 1 1
9 12281 1 1 9 ILE HG12 H 4.359 4.387 7.862 1.00 . A A . 9 ILE HG12 1 1
9 12282 1 1 9 ILE HG13 H 5.646 5.329 7.118 1.00 . A A . 9 ILE HG13 1 1
9 12283 1 1 9 ILE HG21 H 2.173 5.002 5.860 1.00 . A A . 9 ILE HG21 1 1
9 12284 1 1 9 ILE HG22 H 2.556 3.365 6.391 1.00 . A A . 9 ILE HG22 1 1
9 12285 1 1 9 ILE HG23 H 2.538 3.752 4.669 1.00 . A A . 9 ILE HG23 1 1
9 12286 1 1 9 ILE N N 6.547 3.639 5.354 1.00 . A A . 9 ILE N 1 1
9 12287 1 1 9 ILE O O 4.123 1.503 4.171 1.00 . A A . 9 ILE O 1 1
9 12288 1 1 10 PHE C C 5.089 1.351 1.481 1.00 . A A . 10 PHE C 1 1
9 12289 1 1 10 PHE CA C 4.555 2.762 1.714 1.00 . A A . 10 PHE CA 1 1
9 12290 1 1 10 PHE CB C 5.063 3.705 0.616 1.00 . A A . 10 PHE CB 1 1
9 12291 1 1 10 PHE CD1 C 3.513 3.333 -1.327 1.00 . A A . 10 PHE CD1 1 1
9 12292 1 1 10 PHE CD2 C 5.791 2.667 -1.555 1.00 . A A . 10 PHE CD2 1 1
9 12293 1 1 10 PHE CE1 C 3.254 2.895 -2.612 1.00 . A A . 10 PHE CE1 1 1
9 12294 1 1 10 PHE CE2 C 5.537 2.227 -2.839 1.00 . A A . 10 PHE CE2 1 1
9 12295 1 1 10 PHE CG C 4.783 3.224 -0.783 1.00 . A A . 10 PHE CG 1 1
9 12296 1 1 10 PHE CZ C 4.267 2.341 -3.369 1.00 . A A . 10 PHE CZ 1 1
9 12297 1 1 10 PHE H H 5.401 4.136 3.087 1.00 . A A . 10 PHE H 1 1
9 12298 1 1 10 PHE HA H 3.477 2.734 1.678 1.00 . A A . 10 PHE HA 1 1
9 12299 1 1 10 PHE HB2 H 4.589 4.667 0.735 1.00 . A A . 10 PHE HB2 1 1
9 12300 1 1 10 PHE HB3 H 6.133 3.822 0.722 1.00 . A A . 10 PHE HB3 1 1
9 12301 1 1 10 PHE HD1 H 2.719 3.766 -0.737 1.00 . A A . 10 PHE HD1 1 1
9 12302 1 1 10 PHE HD2 H 6.783 2.576 -1.143 1.00 . A A . 10 PHE HD2 1 1
9 12303 1 1 10 PHE HE1 H 2.259 2.987 -3.026 1.00 . A A . 10 PHE HE1 1 1
9 12304 1 1 10 PHE HE2 H 6.331 1.794 -3.431 1.00 . A A . 10 PHE HE2 1 1
9 12305 1 1 10 PHE HZ H 4.068 2.000 -4.374 1.00 . A A . 10 PHE HZ 1 1
9 12306 1 1 10 PHE N N 4.944 3.267 3.027 1.00 . A A . 10 PHE N 1 1
9 12307 1 1 10 PHE O O 4.341 0.453 1.085 1.00 . A A . 10 PHE O 1 1
9 12308 1 1 11 SER C C 6.450 -1.199 2.468 1.00 . A A . 11 SER C 1 1
9 12309 1 1 11 SER CA C 7.009 -0.140 1.522 1.00 . A A . 11 SER CA 1 1
9 12310 1 1 11 SER CB C 8.532 -0.033 1.671 1.00 . A A . 11 SER CB 1 1
9 12311 1 1 11 SER H H 6.912 1.896 2.091 1.00 . A A . 11 SER H 1 1
9 12312 1 1 11 SER HA H 6.783 -0.438 0.510 1.00 . A A . 11 SER HA 1 1
9 12313 1 1 11 SER HB2 H 8.962 -1.024 1.665 1.00 . A A . 11 SER HB2 1 1
9 12314 1 1 11 SER HB3 H 8.933 0.538 0.847 1.00 . A A . 11 SER HB3 1 1
9 12315 1 1 11 SER HG H 8.767 1.562 2.790 1.00 . A A . 11 SER HG 1 1
9 12316 1 1 11 SER N N 6.378 1.154 1.743 1.00 . A A . 11 SER N 1 1
9 12317 1 1 11 SER O O 6.171 -2.320 2.052 1.00 . A A . 11 SER O 1 1
9 12318 1 1 11 SER OG O 8.893 0.609 2.884 1.00 . A A . 11 SER OG 1 1
9 12319 1 1 12 GLU C C 4.307 -2.175 4.353 1.00 . A A . 12 GLU C 1 1
9 12320 1 1 12 GLU CA C 5.730 -1.767 4.724 1.00 . A A . 12 GLU CA 1 1
9 12321 1 1 12 GLU CB C 5.751 -1.141 6.121 1.00 . A A . 12 GLU CB 1 1
9 12322 1 1 12 GLU CD C 5.272 -1.433 8.582 1.00 . A A . 12 GLU CD 1 1
9 12323 1 1 12 GLU CG C 5.277 -2.081 7.216 1.00 . A A . 12 GLU CG 1 1
9 12324 1 1 12 GLU H H 6.504 0.076 4.016 1.00 . A A . 12 GLU H 1 1
9 12325 1 1 12 GLU HA H 6.355 -2.648 4.727 1.00 . A A . 12 GLU HA 1 1
9 12326 1 1 12 GLU HB2 H 6.762 -0.833 6.351 1.00 . A A . 12 GLU HB2 1 1
9 12327 1 1 12 GLU HB3 H 5.110 -0.271 6.122 1.00 . A A . 12 GLU HB3 1 1
9 12328 1 1 12 GLU HG2 H 4.273 -2.404 6.986 1.00 . A A . 12 GLU HG2 1 1
9 12329 1 1 12 GLU HG3 H 5.933 -2.941 7.243 1.00 . A A . 12 GLU HG3 1 1
9 12330 1 1 12 GLU N N 6.269 -0.838 3.736 1.00 . A A . 12 GLU N 1 1
9 12331 1 1 12 GLU O O 3.959 -3.360 4.388 1.00 . A A . 12 GLU O 1 1
9 12332 1 1 12 GLU OE1 O 4.338 -0.661 8.872 1.00 . A A . 12 GLU OE1 1 1
9 12333 1 1 12 GLU OE2 O 6.194 -1.697 9.379 1.00 . A A . 12 GLU OE2 1 1
9 12334 1 1 13 ASN C C 2.100 -2.354 2.338 1.00 . A A . 13 ASN C 1 1
9 12335 1 1 13 ASN CA C 2.123 -1.433 3.547 1.00 . A A . 13 ASN CA 1 1
9 12336 1 1 13 ASN CB C 1.419 -0.117 3.206 1.00 . A A . 13 ASN CB 1 1
9 12337 1 1 13 ASN CG C 0.888 0.607 4.427 1.00 . A A . 13 ASN CG 1 1
9 12338 1 1 13 ASN H H 3.829 -0.260 4.008 1.00 . A A . 13 ASN H 1 1
9 12339 1 1 13 ASN HA H 1.601 -1.914 4.358 1.00 . A A . 13 ASN HA 1 1
9 12340 1 1 13 ASN HB2 H 2.118 0.536 2.705 1.00 . A A . 13 ASN HB2 1 1
9 12341 1 1 13 ASN HB3 H 0.590 -0.322 2.544 1.00 . A A . 13 ASN HB3 1 1
9 12342 1 1 13 ASN HD21 H -0.518 1.462 3.316 1.00 . A A . 13 ASN HD21 1 1
9 12343 1 1 13 ASN HD22 H -0.521 1.887 4.990 1.00 . A A . 13 ASN HD22 1 1
9 12344 1 1 13 ASN N N 3.495 -1.188 3.984 1.00 . A A . 13 ASN N 1 1
9 12345 1 1 13 ASN ND2 N -0.155 1.394 4.226 1.00 . A A . 13 ASN ND2 1 1
9 12346 1 1 13 ASN O O 1.465 -3.409 2.367 1.00 . A A . 13 ASN O 1 1
9 12347 1 1 13 ASN OD1 O 1.409 0.462 5.535 1.00 . A A . 13 ASN OD1 1 1
9 12348 1 1 14 LEU C C 3.398 -4.155 0.329 1.00 . A A . 14 LEU C 1 1
9 12349 1 1 14 LEU CA C 2.875 -2.745 0.056 1.00 . A A . 14 LEU CA 1 1
9 12350 1 1 14 LEU CB C 3.765 -2.041 -0.975 1.00 . A A . 14 LEU CB 1 1
9 12351 1 1 14 LEU CD1 C 2.500 -2.779 -3.015 1.00 . A A . 14 LEU CD1 1 1
9 12352 1 1 14 LEU CD2 C 4.874 -2.016 -3.223 1.00 . A A . 14 LEU CD2 1 1
9 12353 1 1 14 LEU CG C 3.863 -2.731 -2.338 1.00 . A A . 14 LEU CG 1 1
9 12354 1 1 14 LEU H H 3.327 -1.125 1.346 1.00 . A A . 14 LEU H 1 1
9 12355 1 1 14 LEU HA H 1.870 -2.818 -0.337 1.00 . A A . 14 LEU HA 1 1
9 12356 1 1 14 LEU HB2 H 3.383 -1.042 -1.125 1.00 . A A . 14 LEU HB2 1 1
9 12357 1 1 14 LEU HB3 H 4.762 -1.965 -0.565 1.00 . A A . 14 LEU HB3 1 1
9 12358 1 1 14 LEU HD11 H 2.145 -1.773 -3.184 1.00 . A A . 14 LEU HD11 1 1
9 12359 1 1 14 LEU HD12 H 1.802 -3.304 -2.380 1.00 . A A . 14 LEU HD12 1 1
9 12360 1 1 14 LEU HD13 H 2.584 -3.294 -3.959 1.00 . A A . 14 LEU HD13 1 1
9 12361 1 1 14 LEU HD21 H 4.909 -2.498 -4.191 1.00 . A A . 14 LEU HD21 1 1
9 12362 1 1 14 LEU HD22 H 5.852 -2.059 -2.763 1.00 . A A . 14 LEU HD22 1 1
9 12363 1 1 14 LEU HD23 H 4.578 -0.984 -3.346 1.00 . A A . 14 LEU HD23 1 1
9 12364 1 1 14 LEU HG H 4.202 -3.749 -2.198 1.00 . A A . 14 LEU HG 1 1
9 12365 1 1 14 LEU N N 2.818 -1.966 1.290 1.00 . A A . 14 LEU N 1 1
9 12366 1 1 14 LEU O O 2.841 -5.139 -0.158 1.00 . A A . 14 LEU O 1 1
9 12367 1 1 15 ASN C C 4.075 -6.470 2.101 1.00 . A A . 15 ASN C 1 1
9 12368 1 1 15 ASN CA C 5.086 -5.515 1.478 1.00 . A A . 15 ASN CA 1 1
9 12369 1 1 15 ASN CB C 6.241 -5.288 2.455 1.00 . A A . 15 ASN CB 1 1
9 12370 1 1 15 ASN CG C 7.047 -6.546 2.725 1.00 . A A . 15 ASN CG 1 1
9 12371 1 1 15 ASN H H 4.838 -3.409 1.503 1.00 . A A . 15 ASN H 1 1
9 12372 1 1 15 ASN HA H 5.472 -5.954 0.569 1.00 . A A . 15 ASN HA 1 1
9 12373 1 1 15 ASN HB2 H 6.907 -4.539 2.049 1.00 . A A . 15 ASN HB2 1 1
9 12374 1 1 15 ASN HB3 H 5.841 -4.933 3.393 1.00 . A A . 15 ASN HB3 1 1
9 12375 1 1 15 ASN HD21 H 8.322 -6.062 1.282 1.00 . A A . 15 ASN HD21 1 1
9 12376 1 1 15 ASN HD22 H 8.648 -7.538 2.107 1.00 . A A . 15 ASN HD22 1 1
9 12377 1 1 15 ASN N N 4.457 -4.238 1.132 1.00 . A A . 15 ASN N 1 1
9 12378 1 1 15 ASN ND2 N 8.112 -6.736 1.964 1.00 . A A . 15 ASN ND2 1 1
9 12379 1 1 15 ASN O O 4.132 -7.682 1.878 1.00 . A A . 15 ASN O 1 1
9 12380 1 1 15 ASN OD1 O 6.724 -7.328 3.621 1.00 . A A . 15 ASN OD1 1 1
9 12381 1 1 16 SER C C 1.291 -7.494 2.563 1.00 . A A . 16 SER C 1 1
9 12382 1 1 16 SER CA C 2.127 -6.694 3.559 1.00 . A A . 16 SER CA 1 1
9 12383 1 1 16 SER CB C 1.219 -5.777 4.387 1.00 . A A . 16 SER CB 1 1
9 12384 1 1 16 SER H H 3.135 -4.935 2.964 1.00 . A A . 16 SER H 1 1
9 12385 1 1 16 SER HA H 2.631 -7.381 4.222 1.00 . A A . 16 SER HA 1 1
9 12386 1 1 16 SER HB2 H 0.639 -5.155 3.723 1.00 . A A . 16 SER HB2 1 1
9 12387 1 1 16 SER HB3 H 0.554 -6.380 4.989 1.00 . A A . 16 SER HB3 1 1
9 12388 1 1 16 SER HG H 2.561 -4.377 4.718 1.00 . A A . 16 SER HG 1 1
9 12389 1 1 16 SER N N 3.142 -5.908 2.867 1.00 . A A . 16 SER N 1 1
9 12390 1 1 16 SER O O 1.016 -8.673 2.778 1.00 . A A . 16 SER O 1 1
9 12391 1 1 16 SER OG O 1.981 -4.942 5.247 1.00 . A A . 16 SER OG 1 1
9 12392 1 1 17 TYR C C 0.928 -8.490 -0.360 1.00 . A A . 17 TYR C 1 1
9 12393 1 1 17 TYR CA C 0.097 -7.493 0.441 1.00 . A A . 17 TYR CA 1 1
9 12394 1 1 17 TYR CB C -0.507 -6.450 -0.506 1.00 . A A . 17 TYR CB 1 1
9 12395 1 1 17 TYR CD1 C -2.632 -5.625 0.590 1.00 . A A . 17 TYR CD1 1 1
9 12396 1 1 17 TYR CD2 C -0.793 -4.120 0.419 1.00 . A A . 17 TYR CD2 1 1
9 12397 1 1 17 TYR CE1 C -3.382 -4.644 1.213 1.00 . A A . 17 TYR CE1 1 1
9 12398 1 1 17 TYR CE2 C -1.534 -3.135 1.041 1.00 . A A . 17 TYR CE2 1 1
9 12399 1 1 17 TYR CG C -1.325 -5.379 0.183 1.00 . A A . 17 TYR CG 1 1
9 12400 1 1 17 TYR CZ C -2.827 -3.399 1.437 1.00 . A A . 17 TYR CZ 1 1
9 12401 1 1 17 TYR H H 1.195 -5.918 1.334 1.00 . A A . 17 TYR H 1 1
9 12402 1 1 17 TYR HA H -0.701 -8.023 0.937 1.00 . A A . 17 TYR HA 1 1
9 12403 1 1 17 TYR HB2 H 0.290 -5.959 -1.043 1.00 . A A . 17 TYR HB2 1 1
9 12404 1 1 17 TYR HB3 H -1.151 -6.951 -1.215 1.00 . A A . 17 TYR HB3 1 1
9 12405 1 1 17 TYR HD1 H -3.062 -6.598 0.413 1.00 . A A . 17 TYR HD1 1 1
9 12406 1 1 17 TYR HD2 H 0.221 -3.914 0.109 1.00 . A A . 17 TYR HD2 1 1
9 12407 1 1 17 TYR HE1 H -4.396 -4.853 1.523 1.00 . A A . 17 TYR HE1 1 1
9 12408 1 1 17 TYR HE2 H -1.099 -2.163 1.215 1.00 . A A . 17 TYR HE2 1 1
9 12409 1 1 17 TYR HH H -3.356 -1.560 1.656 1.00 . A A . 17 TYR HH 1 1
9 12410 1 1 17 TYR N N 0.913 -6.848 1.463 1.00 . A A . 17 TYR N 1 1
9 12411 1 1 17 TYR O O 0.443 -9.562 -0.734 1.00 . A A . 17 TYR O 1 1
9 12412 1 1 17 TYR OH O -3.566 -2.415 2.053 1.00 . A A . 17 TYR OH 1 1
9 12413 1 1 18 ILE C C 3.365 -10.290 -0.686 1.00 . A A . 18 ILE C 1 1
9 12414 1 1 18 ILE CA C 3.085 -8.971 -1.398 1.00 . A A . 18 ILE CA 1 1
9 12415 1 1 18 ILE CB C 4.427 -8.251 -1.661 1.00 . A A . 18 ILE CB 1 1
9 12416 1 1 18 ILE CD1 C 5.432 -6.034 -2.415 1.00 . A A . 18 ILE CD1 1 1
9 12417 1 1 18 ILE CG1 C 4.197 -6.912 -2.360 1.00 . A A . 18 ILE CG1 1 1
9 12418 1 1 18 ILE CG2 C 5.345 -9.127 -2.497 1.00 . A A . 18 ILE CG2 1 1
9 12419 1 1 18 ILE H H 2.510 -7.275 -0.265 1.00 . A A . 18 ILE H 1 1
9 12420 1 1 18 ILE HA H 2.614 -9.176 -2.348 1.00 . A A . 18 ILE HA 1 1
9 12421 1 1 18 ILE HB H 4.910 -8.074 -0.710 1.00 . A A . 18 ILE HB 1 1
9 12422 1 1 18 ILE HD11 H 5.188 -5.099 -2.894 1.00 . A A . 18 ILE HD11 1 1
9 12423 1 1 18 ILE HD12 H 6.206 -6.538 -2.977 1.00 . A A . 18 ILE HD12 1 1
9 12424 1 1 18 ILE HD13 H 5.784 -5.843 -1.410 1.00 . A A . 18 ILE HD13 1 1
9 12425 1 1 18 ILE HG12 H 3.879 -7.098 -3.375 1.00 . A A . 18 ILE HG12 1 1
9 12426 1 1 18 ILE HG13 H 3.422 -6.368 -1.839 1.00 . A A . 18 ILE HG13 1 1
9 12427 1 1 18 ILE HG21 H 6.278 -8.610 -2.671 1.00 . A A . 18 ILE HG21 1 1
9 12428 1 1 18 ILE HG22 H 4.872 -9.342 -3.444 1.00 . A A . 18 ILE HG22 1 1
9 12429 1 1 18 ILE HG23 H 5.537 -10.052 -1.973 1.00 . A A . 18 ILE HG23 1 1
9 12430 1 1 18 ILE N N 2.182 -8.132 -0.615 1.00 . A A . 18 ILE N 1 1
9 12431 1 1 18 ILE O O 3.187 -11.366 -1.250 1.00 . A A . 18 ILE O 1 1
9 12432 1 1 19 ALA C C 2.964 -12.174 1.800 1.00 . A A . 19 ALA C 1 1
9 12433 1 1 19 ALA CA C 4.169 -11.369 1.330 1.00 . A A . 19 ALA CA 1 1
9 12434 1 1 19 ALA CB C 5.021 -10.954 2.515 1.00 . A A . 19 ALA CB 1 1
9 12435 1 1 19 ALA H H 3.808 -9.311 0.997 1.00 . A A . 19 ALA H 1 1
9 12436 1 1 19 ALA HA H 4.775 -11.991 0.687 1.00 . A A . 19 ALA HA 1 1
9 12437 1 1 19 ALA HB1 H 4.431 -10.346 3.187 1.00 . A A . 19 ALA HB1 1 1
9 12438 1 1 19 ALA HB2 H 5.871 -10.387 2.165 1.00 . A A . 19 ALA HB2 1 1
9 12439 1 1 19 ALA HB3 H 5.365 -11.834 3.035 1.00 . A A . 19 ALA HB3 1 1
9 12440 1 1 19 ALA N N 3.771 -10.196 0.569 1.00 . A A . 19 ALA N 1 1
9 12441 1 1 19 ALA O O 3.111 -13.266 2.349 1.00 . A A . 19 ALA O 1 1
9 12442 1 1 20 LYS C C 0.019 -13.163 0.847 1.00 . A A . 20 LYS C 1 1
9 12443 1 1 20 LYS CA C 0.549 -12.312 1.991 1.00 . A A . 20 LYS CA 1 1
9 12444 1 1 20 LYS CB C -0.506 -11.288 2.396 1.00 . A A . 20 LYS CB 1 1
9 12445 1 1 20 LYS CD C -2.443 -10.681 3.869 1.00 . A A . 20 LYS CD 1 1
9 12446 1 1 20 LYS CE C -3.268 -11.075 5.081 1.00 . A A . 20 LYS CE 1 1
9 12447 1 1 20 LYS CG C -1.429 -11.752 3.510 1.00 . A A . 20 LYS CG 1 1
9 12448 1 1 20 LYS H H 1.713 -10.759 1.150 1.00 . A A . 20 LYS H 1 1
9 12449 1 1 20 LYS HA H 0.775 -12.950 2.834 1.00 . A A . 20 LYS HA 1 1
9 12450 1 1 20 LYS HB2 H -0.005 -10.390 2.720 1.00 . A A . 20 LYS HB2 1 1
9 12451 1 1 20 LYS HB3 H -1.111 -11.056 1.533 1.00 . A A . 20 LYS HB3 1 1
9 12452 1 1 20 LYS HD2 H -1.921 -9.762 4.082 1.00 . A A . 20 LYS HD2 1 1
9 12453 1 1 20 LYS HD3 H -3.106 -10.535 3.028 1.00 . A A . 20 LYS HD3 1 1
9 12454 1 1 20 LYS HE2 H -4.014 -10.314 5.254 1.00 . A A . 20 LYS HE2 1 1
9 12455 1 1 20 LYS HE3 H -3.757 -12.015 4.875 1.00 . A A . 20 LYS HE3 1 1
9 12456 1 1 20 LYS HG2 H -1.957 -12.634 3.183 1.00 . A A . 20 LYS HG2 1 1
9 12457 1 1 20 LYS HG3 H -0.839 -11.986 4.385 1.00 . A A . 20 LYS HG3 1 1
9 12458 1 1 20 LYS HZ1 H -1.822 -12.063 6.233 1.00 . A A . 20 LYS HZ1 1 1
9 12459 1 1 20 LYS HZ2 H -3.049 -11.331 7.145 1.00 . A A . 20 LYS HZ2 1 1
9 12460 1 1 20 LYS HZ3 H -1.831 -10.379 6.443 1.00 . A A . 20 LYS HZ3 1 1
9 12461 1 1 20 LYS N N 1.772 -11.635 1.588 1.00 . A A . 20 LYS N 1 1
9 12462 1 1 20 LYS NZ N -2.435 -11.222 6.307 1.00 . A A . 20 LYS NZ 1 1
9 12463 1 1 20 LYS O O -0.810 -14.048 1.044 1.00 . A A . 20 LYS O 1 1
9 12464 1 1 21 SER C C 0.891 -14.805 -1.823 1.00 . A A . 21 SER C 1 1
9 12465 1 1 21 SER CA C 0.045 -13.568 -1.543 1.00 . A A . 21 SER CA 1 1
9 12466 1 1 21 SER CB C 0.092 -12.617 -2.741 1.00 . A A . 21 SER CB 1 1
9 12467 1 1 21 SER H H 1.200 -12.192 -0.427 1.00 . A A . 21 SER H 1 1
9 12468 1 1 21 SER HA H -0.978 -13.874 -1.379 1.00 . A A . 21 SER HA 1 1
9 12469 1 1 21 SER HB2 H -0.487 -11.731 -2.514 1.00 . A A . 21 SER HB2 1 1
9 12470 1 1 21 SER HB3 H 1.119 -12.338 -2.935 1.00 . A A . 21 SER HB3 1 1
9 12471 1 1 21 SER HG H -0.711 -12.543 -4.525 1.00 . A A . 21 SER HG 1 1
9 12472 1 1 21 SER N N 0.505 -12.880 -0.348 1.00 . A A . 21 SER N 1 1
9 12473 1 1 21 SER O O 2.041 -14.897 -1.394 1.00 . A A . 21 SER O 1 1
9 12474 1 1 21 SER OG O -0.437 -13.227 -3.907 1.00 . A A . 21 SER OG 1 1
9 12475 1 1 22 GLU C C 1.788 -16.589 -4.271 1.00 . A A . 22 GLU C 1 1
9 12476 1 1 22 GLU CA C 1.016 -16.934 -3.003 1.00 . A A . 22 GLU CA 1 1
9 12477 1 1 22 GLU CB C 0.038 -18.078 -3.276 1.00 . A A . 22 GLU CB 1 1
9 12478 1 1 22 GLU CD C -1.889 -19.418 -2.359 1.00 . A A . 22 GLU CD 1 1
9 12479 1 1 22 GLU CG C -0.668 -18.590 -2.031 1.00 . A A . 22 GLU CG 1 1
9 12480 1 1 22 GLU H H -0.657 -15.667 -2.747 1.00 . A A . 22 GLU H 1 1
9 12481 1 1 22 GLU HA H 1.713 -17.234 -2.235 1.00 . A A . 22 GLU HA 1 1
9 12482 1 1 22 GLU HB2 H -0.713 -17.734 -3.972 1.00 . A A . 22 GLU HB2 1 1
9 12483 1 1 22 GLU HB3 H 0.579 -18.900 -3.720 1.00 . A A . 22 GLU HB3 1 1
9 12484 1 1 22 GLU HG2 H 0.023 -19.202 -1.469 1.00 . A A . 22 GLU HG2 1 1
9 12485 1 1 22 GLU HG3 H -0.971 -17.745 -1.430 1.00 . A A . 22 GLU HG3 1 1
9 12486 1 1 22 GLU N N 0.297 -15.759 -2.533 1.00 . A A . 22 GLU N 1 1
9 12487 1 1 22 GLU O O 2.643 -17.348 -4.728 1.00 . A A . 22 GLU O 1 1
9 12488 1 1 22 GLU OE1 O -1.729 -20.598 -2.736 1.00 . A A . 22 GLU OE1 1 1
9 12489 1 1 22 GLU OE2 O -3.015 -18.883 -2.252 1.00 . A A . 22 GLU OE2 1 1
9 12490 1 1 23 LYS C C 3.303 -14.042 -5.514 1.00 . A A . 23 LYS C 1 1
9 12491 1 1 23 LYS CA C 2.154 -14.916 -5.989 1.00 . A A . 23 LYS CA 1 1
9 12492 1 1 23 LYS CB C 1.195 -14.112 -6.870 1.00 . A A . 23 LYS CB 1 1
9 12493 1 1 23 LYS CD C -0.652 -15.844 -6.960 1.00 . A A . 23 LYS CD 1 1
9 12494 1 1 23 LYS CE C -1.570 -16.653 -7.857 1.00 . A A . 23 LYS CE 1 1
9 12495 1 1 23 LYS CG C 0.292 -14.960 -7.764 1.00 . A A . 23 LYS CG 1 1
9 12496 1 1 23 LYS H H 0.727 -14.907 -4.461 1.00 . A A . 23 LYS H 1 1
9 12497 1 1 23 LYS HA H 2.548 -15.748 -6.553 1.00 . A A . 23 LYS HA 1 1
9 12498 1 1 23 LYS HB2 H 0.564 -13.514 -6.234 1.00 . A A . 23 LYS HB2 1 1
9 12499 1 1 23 LYS HB3 H 1.773 -13.458 -7.493 1.00 . A A . 23 LYS HB3 1 1
9 12500 1 1 23 LYS HD2 H -0.066 -16.525 -6.358 1.00 . A A . 23 LYS HD2 1 1
9 12501 1 1 23 LYS HD3 H -1.251 -15.220 -6.315 1.00 . A A . 23 LYS HD3 1 1
9 12502 1 1 23 LYS HE2 H -0.965 -17.234 -8.538 1.00 . A A . 23 LYS HE2 1 1
9 12503 1 1 23 LYS HE3 H -2.157 -17.318 -7.241 1.00 . A A . 23 LYS HE3 1 1
9 12504 1 1 23 LYS HG2 H -0.294 -14.303 -8.388 1.00 . A A . 23 LYS HG2 1 1
9 12505 1 1 23 LYS HG3 H 0.913 -15.588 -8.388 1.00 . A A . 23 LYS HG3 1 1
9 12506 1 1 23 LYS HZ1 H -3.158 -16.374 -9.183 1.00 . A A . 23 LYS HZ1 1 1
9 12507 1 1 23 LYS HZ2 H -1.941 -15.199 -9.312 1.00 . A A . 23 LYS HZ2 1 1
9 12508 1 1 23 LYS HZ3 H -3.022 -15.160 -8.007 1.00 . A A . 23 LYS HZ3 1 1
9 12509 1 1 23 LYS N N 1.458 -15.437 -4.840 1.00 . A A . 23 LYS N 1 1
9 12510 1 1 23 LYS NZ N -2.484 -15.788 -8.643 1.00 . A A . 23 LYS NZ 1 1
9 12511 1 1 23 LYS O O 3.093 -13.053 -4.813 1.00 . A A . 23 LYS O 1 1
9 12512 1 1 24 THR C C 6.001 -12.460 -6.063 1.00 . A A . 24 THR C 1 1
9 12513 1 1 24 THR CA C 5.699 -13.774 -5.361 1.00 . A A . 24 THR CA 1 1
9 12514 1 1 24 THR CB C 6.920 -14.703 -5.479 1.00 . A A . 24 THR CB 1 1
9 12515 1 1 24 THR CG2 C 6.680 -16.004 -4.726 1.00 . A A . 24 THR CG2 1 1
9 12516 1 1 24 THR H H 4.602 -15.121 -6.569 1.00 . A A . 24 THR H 1 1
9 12517 1 1 24 THR HA H 5.531 -13.577 -4.317 1.00 . A A . 24 THR HA 1 1
9 12518 1 1 24 THR HB H 7.776 -14.206 -5.046 1.00 . A A . 24 THR HB 1 1
9 12519 1 1 24 THR HG1 H 6.457 -15.514 -7.225 1.00 . A A . 24 THR HG1 1 1
9 12520 1 1 24 THR HG21 H 7.564 -16.624 -4.787 1.00 . A A . 24 THR HG21 1 1
9 12521 1 1 24 THR HG22 H 5.841 -16.525 -5.166 1.00 . A A . 24 THR HG22 1 1
9 12522 1 1 24 THR HG23 H 6.464 -15.787 -3.690 1.00 . A A . 24 THR HG23 1 1
9 12523 1 1 24 THR N N 4.509 -14.410 -5.898 1.00 . A A . 24 THR N 1 1
9 12524 1 1 24 THR O O 5.302 -12.063 -7.000 1.00 . A A . 24 THR O 1 1
9 12525 1 1 24 THR OG1 O 7.191 -14.989 -6.856 1.00 . A A . 24 THR OG1 1 1
9 12526 1 1 25 GLN C C 7.780 -10.779 -7.705 1.00 . A A . 25 GLN C 1 1
9 12527 1 1 25 GLN CA C 7.549 -10.571 -6.216 1.00 . A A . 25 GLN CA 1 1
9 12528 1 1 25 GLN CB C 8.856 -10.147 -5.548 1.00 . A A . 25 GLN CB 1 1
9 12529 1 1 25 GLN CD C 10.003 -9.384 -3.419 1.00 . A A . 25 GLN CD 1 1
9 12530 1 1 25 GLN CG C 8.689 -9.708 -4.102 1.00 . A A . 25 GLN CG 1 1
9 12531 1 1 25 GLN H H 7.515 -12.141 -4.797 1.00 . A A . 25 GLN H 1 1
9 12532 1 1 25 GLN HA H 6.808 -9.800 -6.074 1.00 . A A . 25 GLN HA 1 1
9 12533 1 1 25 GLN HB2 H 9.542 -10.981 -5.570 1.00 . A A . 25 GLN HB2 1 1
9 12534 1 1 25 GLN HB3 H 9.281 -9.331 -6.107 1.00 . A A . 25 GLN HB3 1 1
9 12535 1 1 25 GLN HE21 H 10.956 -10.765 -4.489 1.00 . A A . 25 GLN HE21 1 1
9 12536 1 1 25 GLN HE22 H 11.925 -9.876 -3.366 1.00 . A A . 25 GLN HE22 1 1
9 12537 1 1 25 GLN HG2 H 8.066 -8.828 -4.078 1.00 . A A . 25 GLN HG2 1 1
9 12538 1 1 25 GLN HG3 H 8.202 -10.505 -3.556 1.00 . A A . 25 GLN HG3 1 1
9 12539 1 1 25 GLN N N 7.056 -11.796 -5.599 1.00 . A A . 25 GLN N 1 1
9 12540 1 1 25 GLN NE2 N 11.068 -10.076 -3.795 1.00 . A A . 25 GLN NE2 1 1
9 12541 1 1 25 GLN O O 7.586 -9.873 -8.514 1.00 . A A . 25 GLN O 1 1
9 12542 1 1 25 GLN OE1 O 10.059 -8.528 -2.538 1.00 . A A . 25 GLN OE1 1 1
9 12543 1 1 26 LEU C C 7.141 -12.418 -10.227 1.00 . A A . 26 LEU C 1 1
9 12544 1 1 26 LEU CA C 8.442 -12.354 -9.430 1.00 . A A . 26 LEU CA 1 1
9 12545 1 1 26 LEU CB C 9.170 -13.699 -9.489 1.00 . A A . 26 LEU CB 1 1
9 12546 1 1 26 LEU CD1 C 11.179 -15.035 -10.157 1.00 . A A . 26 LEU CD1 1 1
9 12547 1 1 26 LEU CD2 C 10.215 -13.376 -11.756 1.00 . A A . 26 LEU CD2 1 1
9 12548 1 1 26 LEU CG C 10.475 -13.696 -10.290 1.00 . A A . 26 LEU CG 1 1
9 12549 1 1 26 LEU H H 8.286 -12.670 -7.344 1.00 . A A . 26 LEU H 1 1
9 12550 1 1 26 LEU HA H 9.078 -11.594 -9.857 1.00 . A A . 26 LEU HA 1 1
9 12551 1 1 26 LEU HB2 H 9.392 -14.006 -8.477 1.00 . A A . 26 LEU HB2 1 1
9 12552 1 1 26 LEU HB3 H 8.503 -14.427 -9.929 1.00 . A A . 26 LEU HB3 1 1
9 12553 1 1 26 LEU HD11 H 10.528 -15.821 -10.511 1.00 . A A . 26 LEU HD11 1 1
9 12554 1 1 26 LEU HD12 H 11.425 -15.211 -9.120 1.00 . A A . 26 LEU HD12 1 1
9 12555 1 1 26 LEU HD13 H 12.084 -15.025 -10.745 1.00 . A A . 26 LEU HD13 1 1
9 12556 1 1 26 LEU HD21 H 9.572 -14.131 -12.181 1.00 . A A . 26 LEU HD21 1 1
9 12557 1 1 26 LEU HD22 H 11.154 -13.362 -12.292 1.00 . A A . 26 LEU HD22 1 1
9 12558 1 1 26 LEU HD23 H 9.740 -12.410 -11.836 1.00 . A A . 26 LEU HD23 1 1
9 12559 1 1 26 LEU HG H 11.131 -12.934 -9.892 1.00 . A A . 26 LEU HG 1 1
9 12560 1 1 26 LEU N N 8.177 -11.993 -8.048 1.00 . A A . 26 LEU N 1 1
9 12561 1 1 26 LEU O O 7.061 -11.896 -11.337 1.00 . A A . 26 LEU O 1 1
9 12562 1 1 27 GLU C C 4.196 -11.815 -10.579 1.00 . A A . 27 GLU C 1 1
9 12563 1 1 27 GLU CA C 4.818 -13.174 -10.286 1.00 . A A . 27 GLU CA 1 1
9 12564 1 1 27 GLU CB C 3.862 -13.982 -9.403 1.00 . A A . 27 GLU CB 1 1
9 12565 1 1 27 GLU CD C 5.158 -16.136 -9.165 1.00 . A A . 27 GLU CD 1 1
9 12566 1 1 27 GLU CG C 3.891 -15.480 -9.654 1.00 . A A . 27 GLU CG 1 1
9 12567 1 1 27 GLU H H 6.236 -13.399 -8.740 1.00 . A A . 27 GLU H 1 1
9 12568 1 1 27 GLU HA H 4.963 -13.701 -11.217 1.00 . A A . 27 GLU HA 1 1
9 12569 1 1 27 GLU HB2 H 4.126 -13.815 -8.368 1.00 . A A . 27 GLU HB2 1 1
9 12570 1 1 27 GLU HB3 H 2.861 -13.630 -9.565 1.00 . A A . 27 GLU HB3 1 1
9 12571 1 1 27 GLU HG2 H 3.053 -15.932 -9.145 1.00 . A A . 27 GLU HG2 1 1
9 12572 1 1 27 GLU HG3 H 3.800 -15.655 -10.717 1.00 . A A . 27 GLU HG3 1 1
9 12573 1 1 27 GLU N N 6.118 -13.036 -9.640 1.00 . A A . 27 GLU N 1 1
9 12574 1 1 27 GLU O O 3.758 -11.550 -11.701 1.00 . A A . 27 GLU O 1 1
9 12575 1 1 27 GLU OE1 O 5.286 -16.341 -7.940 1.00 . A A . 27 GLU OE1 1 1
9 12576 1 1 27 GLU OE2 O 6.029 -16.466 -9.996 1.00 . A A . 27 GLU OE2 1 1
9 12577 1 1 28 ILE C C 4.238 -8.771 -10.694 1.00 . A A . 28 ILE C 1 1
9 12578 1 1 28 ILE CA C 3.520 -9.660 -9.678 1.00 . A A . 28 ILE CA 1 1
9 12579 1 1 28 ILE CB C 3.455 -8.947 -8.310 1.00 . A A . 28 ILE CB 1 1
9 12580 1 1 28 ILE CD1 C 2.799 -9.292 -5.869 1.00 . A A . 28 ILE CD1 1 1
9 12581 1 1 28 ILE CG1 C 2.808 -9.863 -7.270 1.00 . A A . 28 ILE CG1 1 1
9 12582 1 1 28 ILE CG2 C 2.668 -7.648 -8.427 1.00 . A A . 28 ILE CG2 1 1
9 12583 1 1 28 ILE H H 4.591 -11.213 -8.716 1.00 . A A . 28 ILE H 1 1
9 12584 1 1 28 ILE HA H 2.508 -9.826 -10.018 1.00 . A A . 28 ILE HA 1 1
9 12585 1 1 28 ILE HB H 4.462 -8.709 -8.000 1.00 . A A . 28 ILE HB 1 1
9 12586 1 1 28 ILE HD11 H 2.261 -8.355 -5.865 1.00 . A A . 28 ILE HD11 1 1
9 12587 1 1 28 ILE HD12 H 3.815 -9.127 -5.539 1.00 . A A . 28 ILE HD12 1 1
9 12588 1 1 28 ILE HD13 H 2.311 -9.988 -5.202 1.00 . A A . 28 ILE HD13 1 1
9 12589 1 1 28 ILE HG12 H 1.785 -10.048 -7.555 1.00 . A A . 28 ILE HG12 1 1
9 12590 1 1 28 ILE HG13 H 3.345 -10.801 -7.245 1.00 . A A . 28 ILE HG13 1 1
9 12591 1 1 28 ILE HG21 H 1.656 -7.865 -8.741 1.00 . A A . 28 ILE HG21 1 1
9 12592 1 1 28 ILE HG22 H 3.140 -7.005 -9.156 1.00 . A A . 28 ILE HG22 1 1
9 12593 1 1 28 ILE HG23 H 2.650 -7.153 -7.468 1.00 . A A . 28 ILE HG23 1 1
9 12594 1 1 28 ILE N N 4.168 -10.960 -9.566 1.00 . A A . 28 ILE N 1 1
9 12595 1 1 28 ILE O O 3.597 -8.116 -11.517 1.00 . A A . 28 ILE O 1 1
9 12596 1 1 29 ALA C C 6.076 -8.252 -13.012 1.00 . A A . 29 ALA C 1 1
9 12597 1 1 29 ALA CA C 6.373 -7.950 -11.545 1.00 . A A . 29 ALA CA 1 1
9 12598 1 1 29 ALA CB C 7.855 -8.145 -11.259 1.00 . A A . 29 ALA CB 1 1
9 12599 1 1 29 ALA H H 6.023 -9.367 -10.006 1.00 . A A . 29 ALA H 1 1
9 12600 1 1 29 ALA HA H 6.125 -6.917 -11.345 1.00 . A A . 29 ALA HA 1 1
9 12601 1 1 29 ALA HB1 H 8.432 -7.491 -11.893 1.00 . A A . 29 ALA HB1 1 1
9 12602 1 1 29 ALA HB2 H 8.127 -9.172 -11.457 1.00 . A A . 29 ALA HB2 1 1
9 12603 1 1 29 ALA HB3 H 8.057 -7.913 -10.223 1.00 . A A . 29 ALA HB3 1 1
9 12604 1 1 29 ALA N N 5.568 -8.783 -10.653 1.00 . A A . 29 ALA N 1 1
9 12605 1 1 29 ALA O O 6.020 -7.341 -13.842 1.00 . A A . 29 ALA O 1 1
9 12606 1 1 30 LYS C C 4.283 -9.370 -15.203 1.00 . A A . 30 LYS C 1 1
9 12607 1 1 30 LYS CA C 5.587 -9.971 -14.683 1.00 . A A . 30 LYS CA 1 1
9 12608 1 1 30 LYS CB C 5.514 -11.499 -14.743 1.00 . A A . 30 LYS CB 1 1
9 12609 1 1 30 LYS CD C 6.684 -13.689 -14.249 1.00 . A A . 30 LYS CD 1 1
9 12610 1 1 30 LYS CE C 6.549 -14.405 -15.587 1.00 . A A . 30 LYS CE 1 1
9 12611 1 1 30 LYS CG C 6.827 -12.178 -14.397 1.00 . A A . 30 LYS CG 1 1
9 12612 1 1 30 LYS H H 5.900 -10.204 -12.600 1.00 . A A . 30 LYS H 1 1
9 12613 1 1 30 LYS HA H 6.398 -9.634 -15.309 1.00 . A A . 30 LYS HA 1 1
9 12614 1 1 30 LYS HB2 H 4.761 -11.839 -14.047 1.00 . A A . 30 LYS HB2 1 1
9 12615 1 1 30 LYS HB3 H 5.229 -11.795 -15.742 1.00 . A A . 30 LYS HB3 1 1
9 12616 1 1 30 LYS HD2 H 7.558 -14.071 -13.742 1.00 . A A . 30 LYS HD2 1 1
9 12617 1 1 30 LYS HD3 H 5.806 -13.898 -13.652 1.00 . A A . 30 LYS HD3 1 1
9 12618 1 1 30 LYS HE2 H 7.274 -13.992 -16.272 1.00 . A A . 30 LYS HE2 1 1
9 12619 1 1 30 LYS HE3 H 6.758 -15.453 -15.438 1.00 . A A . 30 LYS HE3 1 1
9 12620 1 1 30 LYS HG2 H 7.540 -11.976 -15.180 1.00 . A A . 30 LYS HG2 1 1
9 12621 1 1 30 LYS HG3 H 7.190 -11.769 -13.466 1.00 . A A . 30 LYS HG3 1 1
9 12622 1 1 30 LYS HZ1 H 5.012 -13.272 -16.446 1.00 . A A . 30 LYS HZ1 1 1
9 12623 1 1 30 LYS HZ2 H 4.465 -14.576 -15.511 1.00 . A A . 30 LYS HZ2 1 1
9 12624 1 1 30 LYS HZ3 H 5.126 -14.850 -17.050 1.00 . A A . 30 LYS HZ3 1 1
9 12625 1 1 30 LYS N N 5.866 -9.532 -13.317 1.00 . A A . 30 LYS N 1 1
9 12626 1 1 30 LYS NZ N 5.195 -14.263 -16.188 1.00 . A A . 30 LYS NZ 1 1
9 12627 1 1 30 LYS O O 4.180 -9.012 -16.378 1.00 . A A . 30 LYS O 1 1
9 12628 1 1 31 SER C C 2.042 -7.183 -14.775 1.00 . A A . 31 SER C 1 1
9 12629 1 1 31 SER CA C 1.999 -8.711 -14.702 1.00 . A A . 31 SER CA 1 1
9 12630 1 1 31 SER CB C 0.934 -9.169 -13.704 1.00 . A A . 31 SER CB 1 1
9 12631 1 1 31 SER H H 3.440 -9.552 -13.400 1.00 . A A . 31 SER H 1 1
9 12632 1 1 31 SER HA H 1.750 -9.097 -15.677 1.00 . A A . 31 SER HA 1 1
9 12633 1 1 31 SER HB2 H 1.150 -8.752 -12.732 1.00 . A A . 31 SER HB2 1 1
9 12634 1 1 31 SER HB3 H -0.037 -8.831 -14.032 1.00 . A A . 31 SER HB3 1 1
9 12635 1 1 31 SER HG H 0.711 -10.968 -14.468 1.00 . A A . 31 SER HG 1 1
9 12636 1 1 31 SER N N 3.297 -9.256 -14.326 1.00 . A A . 31 SER N 1 1
9 12637 1 1 31 SER O O 1.376 -6.574 -15.615 1.00 . A A . 31 SER O 1 1
9 12638 1 1 31 SER OG O 0.912 -10.584 -13.599 1.00 . A A . 31 SER OG 1 1
9 12639 1 1 32 ILE C C 3.734 -4.634 -15.109 1.00 . A A . 32 ILE C 1 1
9 12640 1 1 32 ILE CA C 2.975 -5.119 -13.876 1.00 . A A . 32 ILE CA 1 1
9 12641 1 1 32 ILE CB C 3.699 -4.636 -12.596 1.00 . A A . 32 ILE CB 1 1
9 12642 1 1 32 ILE CD1 C 1.490 -4.569 -11.303 1.00 . A A . 32 ILE CD1 1 1
9 12643 1 1 32 ILE CG1 C 2.924 -5.065 -11.345 1.00 . A A . 32 ILE CG1 1 1
9 12644 1 1 32 ILE CG2 C 3.881 -3.125 -12.615 1.00 . A A . 32 ILE CG2 1 1
9 12645 1 1 32 ILE H H 3.333 -7.115 -13.242 1.00 . A A . 32 ILE H 1 1
9 12646 1 1 32 ILE HA H 1.984 -4.690 -13.889 1.00 . A A . 32 ILE HA 1 1
9 12647 1 1 32 ILE HB H 4.678 -5.086 -12.574 1.00 . A A . 32 ILE HB 1 1
9 12648 1 1 32 ILE HD11 H 1.482 -3.490 -11.310 1.00 . A A . 32 ILE HD11 1 1
9 12649 1 1 32 ILE HD12 H 1.012 -4.926 -10.405 1.00 . A A . 32 ILE HD12 1 1
9 12650 1 1 32 ILE HD13 H 0.957 -4.938 -12.166 1.00 . A A . 32 ILE HD13 1 1
9 12651 1 1 32 ILE HG12 H 2.900 -6.145 -11.299 1.00 . A A . 32 ILE HG12 1 1
9 12652 1 1 32 ILE HG13 H 3.432 -4.685 -10.471 1.00 . A A . 32 ILE HG13 1 1
9 12653 1 1 32 ILE HG21 H 2.914 -2.649 -12.684 1.00 . A A . 32 ILE HG21 1 1
9 12654 1 1 32 ILE HG22 H 4.482 -2.843 -13.468 1.00 . A A . 32 ILE HG22 1 1
9 12655 1 1 32 ILE HG23 H 4.374 -2.810 -11.707 1.00 . A A . 32 ILE HG23 1 1
9 12656 1 1 32 ILE N N 2.834 -6.573 -13.897 1.00 . A A . 32 ILE N 1 1
9 12657 1 1 32 ILE O O 3.338 -3.665 -15.757 1.00 . A A . 32 ILE O 1 1
9 12658 1 1 33 GLY C C 6.996 -4.528 -16.246 1.00 . A A . 33 GLY C 1 1
9 12659 1 1 33 GLY CA C 5.592 -4.962 -16.601 1.00 . A A . 33 GLY CA 1 1
9 12660 1 1 33 GLY H H 5.081 -6.096 -14.888 1.00 . A A . 33 GLY H 1 1
9 12661 1 1 33 GLY HA2 H 5.646 -5.817 -17.260 1.00 . A A . 33 GLY HA2 1 1
9 12662 1 1 33 GLY HA3 H 5.093 -4.155 -17.116 1.00 . A A . 33 GLY HA3 1 1
9 12663 1 1 33 GLY N N 4.814 -5.325 -15.436 1.00 . A A . 33 GLY N 1 1
9 12664 1 1 33 GLY O O 7.634 -3.783 -16.988 1.00 . A A . 33 GLY O 1 1
9 12665 1 1 34 VAL C C 9.586 -5.915 -14.282 1.00 . A A . 34 VAL C 1 1
9 12666 1 1 34 VAL CA C 8.814 -4.655 -14.645 1.00 . A A . 34 VAL CA 1 1
9 12667 1 1 34 VAL CB C 8.780 -3.709 -13.422 1.00 . A A . 34 VAL CB 1 1
9 12668 1 1 34 VAL CG1 C 8.224 -2.347 -13.804 1.00 . A A . 34 VAL CG1 1 1
9 12669 1 1 34 VAL CG2 C 7.965 -4.320 -12.286 1.00 . A A . 34 VAL CG2 1 1
9 12670 1 1 34 VAL H H 6.931 -5.603 -14.562 1.00 . A A . 34 VAL H 1 1
9 12671 1 1 34 VAL HA H 9.326 -4.151 -15.451 1.00 . A A . 34 VAL HA 1 1
9 12672 1 1 34 VAL HB H 9.792 -3.571 -13.075 1.00 . A A . 34 VAL HB 1 1
9 12673 1 1 34 VAL HG11 H 8.841 -1.912 -14.577 1.00 . A A . 34 VAL HG11 1 1
9 12674 1 1 34 VAL HG12 H 8.224 -1.701 -12.939 1.00 . A A . 34 VAL HG12 1 1
9 12675 1 1 34 VAL HG13 H 7.215 -2.459 -14.169 1.00 . A A . 34 VAL HG13 1 1
9 12676 1 1 34 VAL HG21 H 6.952 -4.491 -12.620 1.00 . A A . 34 VAL HG21 1 1
9 12677 1 1 34 VAL HG22 H 7.958 -3.643 -11.443 1.00 . A A . 34 VAL HG22 1 1
9 12678 1 1 34 VAL HG23 H 8.409 -5.259 -11.990 1.00 . A A . 34 VAL HG23 1 1
9 12679 1 1 34 VAL N N 7.480 -4.996 -15.105 1.00 . A A . 34 VAL N 1 1
9 12680 1 1 34 VAL O O 9.048 -7.019 -14.345 1.00 . A A . 34 VAL O 1 1
9 12681 1 1 35 SER C C 11.475 -7.066 -11.967 1.00 . A A . 35 SER C 1 1
9 12682 1 1 35 SER CA C 11.649 -6.871 -13.472 1.00 . A A . 35 SER CA 1 1
9 12683 1 1 35 SER CB C 13.118 -6.615 -13.808 1.00 . A A . 35 SER CB 1 1
9 12684 1 1 35 SER H H 11.239 -4.854 -13.932 1.00 . A A . 35 SER H 1 1
9 12685 1 1 35 SER HA H 11.312 -7.759 -13.986 1.00 . A A . 35 SER HA 1 1
9 12686 1 1 35 SER HB2 H 13.465 -5.754 -13.255 1.00 . A A . 35 SER HB2 1 1
9 12687 1 1 35 SER HB3 H 13.705 -7.479 -13.533 1.00 . A A . 35 SER HB3 1 1
9 12688 1 1 35 SER HG H 12.446 -6.124 -15.588 1.00 . A A . 35 SER HG 1 1
9 12689 1 1 35 SER N N 10.843 -5.752 -13.915 1.00 . A A . 35 SER N 1 1
9 12690 1 1 35 SER O O 11.142 -6.116 -11.254 1.00 . A A . 35 SER O 1 1
9 12691 1 1 35 SER OG O 13.292 -6.370 -15.194 1.00 . A A . 35 SER OG 1 1
9 12692 1 1 36 PRO C C 12.542 -7.690 -9.213 1.00 . A A . 36 PRO C 1 1
9 12693 1 1 36 PRO CA C 11.605 -8.581 -10.022 1.00 . A A . 36 PRO CA 1 1
9 12694 1 1 36 PRO CB C 12.027 -10.054 -9.912 1.00 . A A . 36 PRO CB 1 1
9 12695 1 1 36 PRO CD C 12.016 -9.498 -12.237 1.00 . A A . 36 PRO CD 1 1
9 12696 1 1 36 PRO CG C 12.670 -10.384 -11.218 1.00 . A A . 36 PRO CG 1 1
9 12697 1 1 36 PRO HA H 10.597 -8.464 -9.658 1.00 . A A . 36 PRO HA 1 1
9 12698 1 1 36 PRO HB2 H 12.720 -10.171 -9.092 1.00 . A A . 36 PRO HB2 1 1
9 12699 1 1 36 PRO HB3 H 11.154 -10.667 -9.739 1.00 . A A . 36 PRO HB3 1 1
9 12700 1 1 36 PRO HD2 H 12.704 -9.269 -13.037 1.00 . A A . 36 PRO HD2 1 1
9 12701 1 1 36 PRO HD3 H 11.120 -9.960 -12.622 1.00 . A A . 36 PRO HD3 1 1
9 12702 1 1 36 PRO HG2 H 13.731 -10.179 -11.168 1.00 . A A . 36 PRO HG2 1 1
9 12703 1 1 36 PRO HG3 H 12.499 -11.422 -11.457 1.00 . A A . 36 PRO HG3 1 1
9 12704 1 1 36 PRO N N 11.691 -8.295 -11.459 1.00 . A A . 36 PRO N 1 1
9 12705 1 1 36 PRO O O 12.287 -7.397 -8.048 1.00 . A A . 36 PRO O 1 1
9 12706 1 1 37 GLN C C 13.940 -4.982 -8.971 1.00 . A A . 37 GLN C 1 1
9 12707 1 1 37 GLN CA C 14.574 -6.344 -9.238 1.00 . A A . 37 GLN CA 1 1
9 12708 1 1 37 GLN CB C 15.791 -6.175 -10.143 1.00 . A A . 37 GLN CB 1 1
9 12709 1 1 37 GLN CD C 17.594 -7.293 -11.497 1.00 . A A . 37 GLN CD 1 1
9 12710 1 1 37 GLN CG C 16.436 -7.489 -10.544 1.00 . A A . 37 GLN CG 1 1
9 12711 1 1 37 GLN H H 13.760 -7.529 -10.783 1.00 . A A . 37 GLN H 1 1
9 12712 1 1 37 GLN HA H 14.886 -6.778 -8.300 1.00 . A A . 37 GLN HA 1 1
9 12713 1 1 37 GLN HB2 H 15.486 -5.660 -11.044 1.00 . A A . 37 GLN HB2 1 1
9 12714 1 1 37 GLN HB3 H 16.527 -5.577 -9.631 1.00 . A A . 37 GLN HB3 1 1
9 12715 1 1 37 GLN HE21 H 18.876 -7.226 -9.978 1.00 . A A . 37 GLN HE21 1 1
9 12716 1 1 37 GLN HE22 H 19.562 -7.056 -11.556 1.00 . A A . 37 GLN HE22 1 1
9 12717 1 1 37 GLN HG2 H 16.798 -7.986 -9.657 1.00 . A A . 37 GLN HG2 1 1
9 12718 1 1 37 GLN HG3 H 15.691 -8.108 -11.024 1.00 . A A . 37 GLN HG3 1 1
9 12719 1 1 37 GLN N N 13.613 -7.243 -9.859 1.00 . A A . 37 GLN N 1 1
9 12720 1 1 37 GLN NE2 N 18.797 -7.179 -10.958 1.00 . A A . 37 GLN NE2 1 1
9 12721 1 1 37 GLN O O 14.153 -4.381 -7.919 1.00 . A A . 37 GLN O 1 1
9 12722 1 1 37 GLN OE1 O 17.409 -7.257 -12.714 1.00 . A A . 37 GLN OE1 1 1
9 12723 1 1 38 THR C C 11.451 -3.295 -8.680 1.00 . A A . 38 THR C 1 1
9 12724 1 1 38 THR CA C 12.475 -3.226 -9.801 1.00 . A A . 38 THR CA 1 1
9 12725 1 1 38 THR CB C 11.771 -2.844 -11.121 1.00 . A A . 38 THR CB 1 1
9 12726 1 1 38 THR CG2 C 11.343 -1.381 -11.107 1.00 . A A . 38 THR CG2 1 1
9 12727 1 1 38 THR H H 12.991 -5.051 -10.727 1.00 . A A . 38 THR H 1 1
9 12728 1 1 38 THR HA H 13.214 -2.474 -9.568 1.00 . A A . 38 THR HA 1 1
9 12729 1 1 38 THR HB H 10.890 -3.459 -11.232 1.00 . A A . 38 THR HB 1 1
9 12730 1 1 38 THR HG1 H 12.726 -2.285 -12.765 1.00 . A A . 38 THR HG1 1 1
9 12731 1 1 38 THR HG21 H 10.849 -1.141 -12.036 1.00 . A A . 38 THR HG21 1 1
9 12732 1 1 38 THR HG22 H 12.216 -0.752 -10.990 1.00 . A A . 38 THR HG22 1 1
9 12733 1 1 38 THR HG23 H 10.664 -1.211 -10.283 1.00 . A A . 38 THR HG23 1 1
9 12734 1 1 38 THR N N 13.145 -4.512 -9.925 1.00 . A A . 38 THR N 1 1
9 12735 1 1 38 THR O O 11.322 -2.381 -7.870 1.00 . A A . 38 THR O 1 1
9 12736 1 1 38 THR OG1 O 12.651 -3.086 -12.232 1.00 . A A . 38 THR OG1 1 1
9 12737 1 1 39 PHE C C 10.441 -4.787 -6.233 1.00 . A A . 39 PHE C 1 1
9 12738 1 1 39 PHE CA C 9.762 -4.665 -7.599 1.00 . A A . 39 PHE CA 1 1
9 12739 1 1 39 PHE CB C 8.999 -5.944 -7.942 1.00 . A A . 39 PHE CB 1 1
9 12740 1 1 39 PHE CD1 C 6.575 -5.320 -7.794 1.00 . A A . 39 PHE CD1 1 1
9 12741 1 1 39 PHE CD2 C 7.450 -6.855 -6.195 1.00 . A A . 39 PHE CD2 1 1
9 12742 1 1 39 PHE CE1 C 5.331 -5.407 -7.205 1.00 . A A . 39 PHE CE1 1 1
9 12743 1 1 39 PHE CE2 C 6.207 -6.948 -5.601 1.00 . A A . 39 PHE CE2 1 1
9 12744 1 1 39 PHE CG C 7.649 -6.042 -7.296 1.00 . A A . 39 PHE CG 1 1
9 12745 1 1 39 PHE CZ C 5.146 -6.223 -6.107 1.00 . A A . 39 PHE CZ 1 1
9 12746 1 1 39 PHE H H 10.910 -5.103 -9.312 1.00 . A A . 39 PHE H 1 1
9 12747 1 1 39 PHE HA H 9.075 -3.833 -7.581 1.00 . A A . 39 PHE HA 1 1
9 12748 1 1 39 PHE HB2 H 8.861 -5.993 -9.013 1.00 . A A . 39 PHE HB2 1 1
9 12749 1 1 39 PHE HB3 H 9.583 -6.797 -7.623 1.00 . A A . 39 PHE HB3 1 1
9 12750 1 1 39 PHE HD1 H 6.720 -4.683 -8.653 1.00 . A A . 39 PHE HD1 1 1
9 12751 1 1 39 PHE HD2 H 8.280 -7.421 -5.797 1.00 . A A . 39 PHE HD2 1 1
9 12752 1 1 39 PHE HE1 H 4.503 -4.839 -7.601 1.00 . A A . 39 PHE HE1 1 1
9 12753 1 1 39 PHE HE2 H 6.065 -7.588 -4.742 1.00 . A A . 39 PHE HE2 1 1
9 12754 1 1 39 PHE HZ H 4.174 -6.295 -5.644 1.00 . A A . 39 PHE HZ 1 1
9 12755 1 1 39 PHE N N 10.755 -4.417 -8.628 1.00 . A A . 39 PHE N 1 1
9 12756 1 1 39 PHE O O 9.898 -4.369 -5.210 1.00 . A A . 39 PHE O 1 1
9 12757 1 1 40 ASN C C 12.806 -4.239 -4.376 1.00 . A A . 40 ASN C 1 1
9 12758 1 1 40 ASN CA C 12.420 -5.569 -5.027 1.00 . A A . 40 ASN CA 1 1
9 12759 1 1 40 ASN CB C 13.679 -6.383 -5.363 1.00 . A A . 40 ASN CB 1 1
9 12760 1 1 40 ASN CG C 14.269 -7.141 -4.182 1.00 . A A . 40 ASN CG 1 1
9 12761 1 1 40 ASN H H 12.025 -5.633 -7.101 1.00 . A A . 40 ASN H 1 1
9 12762 1 1 40 ASN HA H 11.810 -6.132 -4.335 1.00 . A A . 40 ASN HA 1 1
9 12763 1 1 40 ASN HB2 H 13.432 -7.102 -6.128 1.00 . A A . 40 ASN HB2 1 1
9 12764 1 1 40 ASN HB3 H 14.434 -5.712 -5.747 1.00 . A A . 40 ASN HB3 1 1
9 12765 1 1 40 ASN HD21 H 13.634 -5.762 -2.897 1.00 . A A . 40 ASN HD21 1 1
9 12766 1 1 40 ASN HD22 H 14.508 -7.093 -2.209 1.00 . A A . 40 ASN HD22 1 1
9 12767 1 1 40 ASN N N 11.645 -5.346 -6.243 1.00 . A A . 40 ASN N 1 1
9 12768 1 1 40 ASN ND2 N 14.118 -6.615 -2.978 1.00 . A A . 40 ASN ND2 1 1
9 12769 1 1 40 ASN O O 12.876 -4.141 -3.152 1.00 . A A . 40 ASN O 1 1
9 12770 1 1 40 ASN OD1 O 14.867 -8.205 -4.360 1.00 . A A . 40 ASN OD1 1 1
9 12771 1 1 41 THR C C 12.307 -1.270 -3.872 1.00 . A A . 41 THR C 1 1
9 12772 1 1 41 THR CA C 13.445 -1.916 -4.658 1.00 . A A . 41 THR CA 1 1
9 12773 1 1 41 THR CB C 13.917 -0.947 -5.764 1.00 . A A . 41 THR CB 1 1
9 12774 1 1 41 THR CG2 C 15.048 -1.557 -6.577 1.00 . A A . 41 THR CG2 1 1
9 12775 1 1 41 THR H H 12.953 -3.334 -6.159 1.00 . A A . 41 THR H 1 1
9 12776 1 1 41 THR HA H 14.274 -2.084 -3.984 1.00 . A A . 41 THR HA 1 1
9 12777 1 1 41 THR HB H 14.282 -0.046 -5.294 1.00 . A A . 41 THR HB 1 1
9 12778 1 1 41 THR HG1 H 12.532 -1.398 -7.105 1.00 . A A . 41 THR HG1 1 1
9 12779 1 1 41 THR HG21 H 14.700 -2.462 -7.054 1.00 . A A . 41 THR HG21 1 1
9 12780 1 1 41 THR HG22 H 15.878 -1.787 -5.927 1.00 . A A . 41 THR HG22 1 1
9 12781 1 1 41 THR HG23 H 15.367 -0.852 -7.332 1.00 . A A . 41 THR HG23 1 1
9 12782 1 1 41 THR N N 13.042 -3.213 -5.190 1.00 . A A . 41 THR N 1 1
9 12783 1 1 41 THR O O 12.535 -0.636 -2.842 1.00 . A A . 41 THR O 1 1
9 12784 1 1 41 THR OG1 O 12.832 -0.609 -6.631 1.00 . A A . 41 THR OG1 1 1
9 12785 1 1 42 TRP C C 9.703 -1.695 -2.355 1.00 . A A . 42 TRP C 1 1
9 12786 1 1 42 TRP CA C 9.902 -0.934 -3.660 1.00 . A A . 42 TRP CA 1 1
9 12787 1 1 42 TRP CB C 8.657 -1.070 -4.538 1.00 . A A . 42 TRP CB 1 1
9 12788 1 1 42 TRP CD1 C 9.463 0.780 -6.129 1.00 . A A . 42 TRP CD1 1 1
9 12789 1 1 42 TRP CD2 C 8.125 -0.742 -7.082 1.00 . A A . 42 TRP CD2 1 1
9 12790 1 1 42 TRP CE2 C 8.490 0.208 -8.054 1.00 . A A . 42 TRP CE2 1 1
9 12791 1 1 42 TRP CE3 C 7.285 -1.797 -7.452 1.00 . A A . 42 TRP CE3 1 1
9 12792 1 1 42 TRP CG C 8.760 -0.362 -5.857 1.00 . A A . 42 TRP CG 1 1
9 12793 1 1 42 TRP CH2 C 7.219 -0.905 -9.703 1.00 . A A . 42 TRP CH2 1 1
9 12794 1 1 42 TRP CZ2 C 8.037 0.139 -9.368 1.00 . A A . 42 TRP CZ2 1 1
9 12795 1 1 42 TRP CZ3 C 6.840 -1.865 -8.759 1.00 . A A . 42 TRP CZ3 1 1
9 12796 1 1 42 TRP H H 10.962 -1.915 -5.210 1.00 . A A . 42 TRP H 1 1
9 12797 1 1 42 TRP HA H 10.070 0.108 -3.437 1.00 . A A . 42 TRP HA 1 1
9 12798 1 1 42 TRP HB2 H 8.480 -2.114 -4.738 1.00 . A A . 42 TRP HB2 1 1
9 12799 1 1 42 TRP HB3 H 7.808 -0.662 -4.008 1.00 . A A . 42 TRP HB3 1 1
9 12800 1 1 42 TRP HD1 H 10.055 1.317 -5.402 1.00 . A A . 42 TRP HD1 1 1
9 12801 1 1 42 TRP HE1 H 9.718 1.908 -7.887 1.00 . A A . 42 TRP HE1 1 1
9 12802 1 1 42 TRP HE3 H 6.986 -2.550 -6.738 1.00 . A A . 42 TRP HE3 1 1
9 12803 1 1 42 TRP HH2 H 6.846 -0.996 -10.713 1.00 . A A . 42 TRP HH2 1 1
9 12804 1 1 42 TRP HZ2 H 8.316 0.877 -10.107 1.00 . A A . 42 TRP HZ2 1 1
9 12805 1 1 42 TRP HZ3 H 6.190 -2.672 -9.064 1.00 . A A . 42 TRP HZ3 1 1
9 12806 1 1 42 TRP N N 11.078 -1.445 -4.356 1.00 . A A . 42 TRP N 1 1
9 12807 1 1 42 TRP NE1 N 9.308 1.125 -7.448 1.00 . A A . 42 TRP NE1 1 1
9 12808 1 1 42 TRP O O 9.305 -1.125 -1.340 1.00 . A A . 42 TRP O 1 1
9 12809 1 1 43 CYS C C 10.916 -3.400 -0.165 1.00 . A A . 43 CYS C 1 1
9 12810 1 1 43 CYS CA C 9.922 -3.852 -1.232 1.00 . A A . 43 CYS CA 1 1
9 12811 1 1 43 CYS CB C 10.201 -5.299 -1.652 1.00 . A A . 43 CYS CB 1 1
9 12812 1 1 43 CYS H H 10.278 -3.374 -3.261 1.00 . A A . 43 CYS H 1 1
9 12813 1 1 43 CYS HA H 8.925 -3.784 -0.827 1.00 . A A . 43 CYS HA 1 1
9 12814 1 1 43 CYS HB2 H 9.486 -5.588 -2.409 1.00 . A A . 43 CYS HB2 1 1
9 12815 1 1 43 CYS HB3 H 11.194 -5.355 -2.074 1.00 . A A . 43 CYS HB3 1 1
9 12816 1 1 43 CYS HG H 10.020 -7.718 -0.896 1.00 . A A . 43 CYS HG 1 1
9 12817 1 1 43 CYS N N 10.001 -2.987 -2.403 1.00 . A A . 43 CYS N 1 1
9 12818 1 1 43 CYS O O 10.631 -3.456 1.030 1.00 . A A . 43 CYS O 1 1
9 12819 1 1 43 CYS SG S 10.099 -6.521 -0.325 1.00 . A A . 43 CYS SG 1 1
9 12820 1 1 44 LYS C C 12.840 -0.983 0.659 1.00 . A A . 44 LYS C 1 1
9 12821 1 1 44 LYS CA C 13.102 -2.436 0.282 1.00 . A A . 44 LYS CA 1 1
9 12822 1 1 44 LYS CB C 14.469 -2.562 -0.381 1.00 . A A . 44 LYS CB 1 1
9 12823 1 1 44 LYS CD C 15.295 -4.268 1.242 1.00 . A A . 44 LYS CD 1 1
9 12824 1 1 44 LYS CE C 16.115 -5.529 1.434 1.00 . A A . 44 LYS CE 1 1
9 12825 1 1 44 LYS CG C 15.098 -3.932 -0.225 1.00 . A A . 44 LYS CG 1 1
9 12826 1 1 44 LYS H H 12.255 -2.941 -1.575 1.00 . A A . 44 LYS H 1 1
9 12827 1 1 44 LYS HA H 13.089 -3.039 1.179 1.00 . A A . 44 LYS HA 1 1
9 12828 1 1 44 LYS HB2 H 14.362 -2.358 -1.436 1.00 . A A . 44 LYS HB2 1 1
9 12829 1 1 44 LYS HB3 H 15.133 -1.833 0.047 1.00 . A A . 44 LYS HB3 1 1
9 12830 1 1 44 LYS HD2 H 15.805 -3.446 1.722 1.00 . A A . 44 LYS HD2 1 1
9 12831 1 1 44 LYS HD3 H 14.328 -4.407 1.700 1.00 . A A . 44 LYS HD3 1 1
9 12832 1 1 44 LYS HE2 H 15.606 -6.350 0.953 1.00 . A A . 44 LYS HE2 1 1
9 12833 1 1 44 LYS HE3 H 17.084 -5.388 0.978 1.00 . A A . 44 LYS HE3 1 1
9 12834 1 1 44 LYS HG2 H 14.451 -4.671 -0.674 1.00 . A A . 44 LYS HG2 1 1
9 12835 1 1 44 LYS HG3 H 16.058 -3.940 -0.721 1.00 . A A . 44 LYS HG3 1 1
9 12836 1 1 44 LYS HZ1 H 15.378 -6.083 3.304 1.00 . A A . 44 LYS HZ1 1 1
9 12837 1 1 44 LYS HZ2 H 16.702 -5.029 3.373 1.00 . A A . 44 LYS HZ2 1 1
9 12838 1 1 44 LYS HZ3 H 16.936 -6.661 2.983 1.00 . A A . 44 LYS HZ3 1 1
9 12839 1 1 44 LYS N N 12.077 -2.940 -0.612 1.00 . A A . 44 LYS N 1 1
9 12840 1 1 44 LYS NZ N 16.298 -5.848 2.871 1.00 . A A . 44 LYS NZ 1 1
9 12841 1 1 44 LYS O O 13.547 -0.410 1.488 1.00 . A A . 44 LYS O 1 1
9 12842 1 1 45 GLY C C 12.600 1.932 -0.170 1.00 . A A . 45 GLY C 1 1
9 12843 1 1 45 GLY CA C 11.502 0.998 0.298 1.00 . A A . 45 GLY CA 1 1
9 12844 1 1 45 GLY H H 11.247 -0.927 -0.555 1.00 . A A . 45 GLY H 1 1
9 12845 1 1 45 GLY HA2 H 10.588 1.247 -0.221 1.00 . A A . 45 GLY HA2 1 1
9 12846 1 1 45 GLY HA3 H 11.351 1.139 1.358 1.00 . A A . 45 GLY HA3 1 1
9 12847 1 1 45 GLY N N 11.814 -0.397 0.052 1.00 . A A . 45 GLY N 1 1
9 12848 1 1 45 GLY O O 12.828 2.986 0.431 1.00 . A A . 45 GLY O 1 1
9 12849 1 1 46 ILE C C 13.802 3.586 -2.494 1.00 . A A . 46 ILE C 1 1
9 12850 1 1 46 ILE CA C 14.361 2.358 -1.786 1.00 . A A . 46 ILE CA 1 1
9 12851 1 1 46 ILE CB C 15.239 1.549 -2.771 1.00 . A A . 46 ILE CB 1 1
9 12852 1 1 46 ILE CD1 C 16.692 -0.542 -2.962 1.00 . A A . 46 ILE CD1 1 1
9 12853 1 1 46 ILE CG1 C 15.855 0.340 -2.060 1.00 . A A . 46 ILE CG1 1 1
9 12854 1 1 46 ILE CG2 C 16.331 2.431 -3.364 1.00 . A A . 46 ILE CG2 1 1
9 12855 1 1 46 ILE H H 13.045 0.702 -1.681 1.00 . A A . 46 ILE H 1 1
9 12856 1 1 46 ILE HA H 14.984 2.681 -0.964 1.00 . A A . 46 ILE HA 1 1
9 12857 1 1 46 ILE HB H 14.609 1.202 -3.577 1.00 . A A . 46 ILE HB 1 1
9 12858 1 1 46 ILE HD11 H 17.095 -1.365 -2.390 1.00 . A A . 46 ILE HD11 1 1
9 12859 1 1 46 ILE HD12 H 17.501 0.035 -3.380 1.00 . A A . 46 ILE HD12 1 1
9 12860 1 1 46 ILE HD13 H 16.074 -0.927 -3.761 1.00 . A A . 46 ILE HD13 1 1
9 12861 1 1 46 ILE HG12 H 16.494 0.691 -1.264 1.00 . A A . 46 ILE HG12 1 1
9 12862 1 1 46 ILE HG13 H 15.065 -0.264 -1.640 1.00 . A A . 46 ILE HG13 1 1
9 12863 1 1 46 ILE HG21 H 16.933 1.850 -4.049 1.00 . A A . 46 ILE HG21 1 1
9 12864 1 1 46 ILE HG22 H 16.955 2.814 -2.571 1.00 . A A . 46 ILE HG22 1 1
9 12865 1 1 46 ILE HG23 H 15.878 3.256 -3.897 1.00 . A A . 46 ILE HG23 1 1
9 12866 1 1 46 ILE N N 13.281 1.550 -1.242 1.00 . A A . 46 ILE N 1 1
9 12867 1 1 46 ILE O O 14.184 4.719 -2.191 1.00 . A A . 46 ILE O 1 1
9 12868 1 1 47 ALA C C 10.756 4.258 -4.250 1.00 . A A . 47 ALA C 1 1
9 12869 1 1 47 ALA CA C 12.266 4.436 -4.172 1.00 . A A . 47 ALA CA 1 1
9 12870 1 1 47 ALA CB C 12.869 4.496 -5.568 1.00 . A A . 47 ALA CB 1 1
9 12871 1 1 47 ALA H H 12.566 2.438 -3.560 1.00 . A A . 47 ALA H 1 1
9 12872 1 1 47 ALA HA H 12.485 5.366 -3.667 1.00 . A A . 47 ALA HA 1 1
9 12873 1 1 47 ALA HB1 H 12.623 3.592 -6.105 1.00 . A A . 47 ALA HB1 1 1
9 12874 1 1 47 ALA HB2 H 13.943 4.590 -5.495 1.00 . A A . 47 ALA HB2 1 1
9 12875 1 1 47 ALA HB3 H 12.467 5.350 -6.094 1.00 . A A . 47 ALA HB3 1 1
9 12876 1 1 47 ALA N N 12.868 3.358 -3.407 1.00 . A A . 47 ALA N 1 1
9 12877 1 1 47 ALA O O 10.226 3.235 -3.824 1.00 . A A . 47 ALA O 1 1
9 12878 1 1 48 ILE C C 8.293 5.346 -6.440 1.00 . A A . 48 ILE C 1 1
9 12879 1 1 48 ILE CA C 8.631 5.202 -4.961 1.00 . A A . 48 ILE CA 1 1
9 12880 1 1 48 ILE CB C 7.903 6.302 -4.148 1.00 . A A . 48 ILE CB 1 1
9 12881 1 1 48 ILE CD1 C 7.551 7.178 -1.777 1.00 . A A . 48 ILE CD1 1 1
9 12882 1 1 48 ILE CG1 C 8.080 6.059 -2.649 1.00 . A A . 48 ILE CG1 1 1
9 12883 1 1 48 ILE CG2 C 6.422 6.357 -4.502 1.00 . A A . 48 ILE CG2 1 1
9 12884 1 1 48 ILE H H 10.556 6.062 -5.077 1.00 . A A . 48 ILE H 1 1
9 12885 1 1 48 ILE HA H 8.290 4.237 -4.614 1.00 . A A . 48 ILE HA 1 1
9 12886 1 1 48 ILE HB H 8.342 7.254 -4.405 1.00 . A A . 48 ILE HB 1 1
9 12887 1 1 48 ILE HD11 H 7.714 6.933 -0.738 1.00 . A A . 48 ILE HD11 1 1
9 12888 1 1 48 ILE HD12 H 6.492 7.306 -1.953 1.00 . A A . 48 ILE HD12 1 1
9 12889 1 1 48 ILE HD13 H 8.069 8.095 -2.016 1.00 . A A . 48 ILE HD13 1 1
9 12890 1 1 48 ILE HG12 H 7.560 5.154 -2.375 1.00 . A A . 48 ILE HG12 1 1
9 12891 1 1 48 ILE HG13 H 9.132 5.941 -2.438 1.00 . A A . 48 ILE HG13 1 1
9 12892 1 1 48 ILE HG21 H 5.938 7.115 -3.904 1.00 . A A . 48 ILE HG21 1 1
9 12893 1 1 48 ILE HG22 H 5.969 5.396 -4.304 1.00 . A A . 48 ILE HG22 1 1
9 12894 1 1 48 ILE HG23 H 6.314 6.599 -5.549 1.00 . A A . 48 ILE HG23 1 1
9 12895 1 1 48 ILE N N 10.076 5.261 -4.781 1.00 . A A . 48 ILE N 1 1
9 12896 1 1 48 ILE O O 8.798 6.246 -7.109 1.00 . A A . 48 ILE O 1 1
9 12897 1 1 49 PRO C C 6.103 5.646 -8.647 1.00 . A A . 49 PRO C 1 1
9 12898 1 1 49 PRO CA C 7.047 4.482 -8.373 1.00 . A A . 49 PRO CA 1 1
9 12899 1 1 49 PRO CB C 6.328 3.144 -8.564 1.00 . A A . 49 PRO CB 1 1
9 12900 1 1 49 PRO CD C 6.875 3.299 -6.252 1.00 . A A . 49 PRO CD 1 1
9 12901 1 1 49 PRO CG C 5.825 2.798 -7.205 1.00 . A A . 49 PRO CG 1 1
9 12902 1 1 49 PRO HA H 7.896 4.540 -9.041 1.00 . A A . 49 PRO HA 1 1
9 12903 1 1 49 PRO HB2 H 5.522 3.258 -9.273 1.00 . A A . 49 PRO HB2 1 1
9 12904 1 1 49 PRO HB3 H 7.031 2.405 -8.924 1.00 . A A . 49 PRO HB3 1 1
9 12905 1 1 49 PRO HD2 H 6.429 3.623 -5.323 1.00 . A A . 49 PRO HD2 1 1
9 12906 1 1 49 PRO HD3 H 7.616 2.536 -6.073 1.00 . A A . 49 PRO HD3 1 1
9 12907 1 1 49 PRO HG2 H 4.882 3.292 -7.020 1.00 . A A . 49 PRO HG2 1 1
9 12908 1 1 49 PRO HG3 H 5.717 1.726 -7.114 1.00 . A A . 49 PRO HG3 1 1
9 12909 1 1 49 PRO N N 7.467 4.439 -6.973 1.00 . A A . 49 PRO N 1 1
9 12910 1 1 49 PRO O O 5.431 6.145 -7.740 1.00 . A A . 49 PRO O 1 1
9 12911 1 1 50 ARG C C 3.790 6.647 -10.596 1.00 . A A . 50 ARG C 1 1
9 12912 1 1 50 ARG CA C 5.181 7.172 -10.274 1.00 . A A . 50 ARG CA 1 1
9 12913 1 1 50 ARG CB C 5.757 7.947 -11.457 1.00 . A A . 50 ARG CB 1 1
9 12914 1 1 50 ARG CD C 7.492 9.577 -12.263 1.00 . A A . 50 ARG CD 1 1
9 12915 1 1 50 ARG CG C 7.014 8.727 -11.101 1.00 . A A . 50 ARG CG 1 1
9 12916 1 1 50 ARG CZ C 8.862 11.618 -12.470 1.00 . A A . 50 ARG CZ 1 1
9 12917 1 1 50 ARG H H 6.628 5.657 -10.575 1.00 . A A . 50 ARG H 1 1
9 12918 1 1 50 ARG HA H 5.106 7.839 -9.427 1.00 . A A . 50 ARG HA 1 1
9 12919 1 1 50 ARG HB2 H 5.996 7.254 -12.250 1.00 . A A . 50 ARG HB2 1 1
9 12920 1 1 50 ARG HB3 H 5.014 8.646 -11.811 1.00 . A A . 50 ARG HB3 1 1
9 12921 1 1 50 ARG HD2 H 7.832 8.928 -13.056 1.00 . A A . 50 ARG HD2 1 1
9 12922 1 1 50 ARG HD3 H 6.667 10.177 -12.617 1.00 . A A . 50 ARG HD3 1 1
9 12923 1 1 50 ARG HE H 9.138 10.182 -11.103 1.00 . A A . 50 ARG HE 1 1
9 12924 1 1 50 ARG HG2 H 6.800 9.373 -10.263 1.00 . A A . 50 ARG HG2 1 1
9 12925 1 1 50 ARG HG3 H 7.794 8.029 -10.830 1.00 . A A . 50 ARG HG3 1 1
9 12926 1 1 50 ARG HH11 H 7.400 11.433 -13.869 1.00 . A A . 50 ARG HH11 1 1
9 12927 1 1 50 ARG HH12 H 8.349 12.892 -13.968 1.00 . A A . 50 ARG HH12 1 1
9 12928 1 1 50 ARG HH21 H 10.413 12.068 -11.237 1.00 . A A . 50 ARG HH21 1 1
9 12929 1 1 50 ARG HH22 H 10.068 13.246 -12.471 1.00 . A A . 50 ARG HH22 1 1
9 12930 1 1 50 ARG N N 6.058 6.083 -9.893 1.00 . A A . 50 ARG N 1 1
9 12931 1 1 50 ARG NE N 8.588 10.462 -11.869 1.00 . A A . 50 ARG NE 1 1
9 12932 1 1 50 ARG NH1 N 8.150 12.010 -13.520 1.00 . A A . 50 ARG NH1 1 1
9 12933 1 1 50 ARG NH2 N 9.862 12.372 -12.029 1.00 . A A . 50 ARG NH2 1 1
9 12934 1 1 50 ARG O O 3.590 5.431 -10.703 1.00 . A A . 50 ARG O 1 1
9 12935 1 1 51 MET C C 1.192 6.165 -11.989 1.00 . A A . 51 MET C 1 1
9 12936 1 1 51 MET CA C 1.429 7.239 -10.930 1.00 . A A . 51 MET CA 1 1
9 12937 1 1 51 MET CB C 0.618 8.497 -11.269 1.00 . A A . 51 MET CB 1 1
9 12938 1 1 51 MET CE C -1.497 9.936 -13.199 1.00 . A A . 51 MET CE 1 1
9 12939 1 1 51 MET CG C 1.096 9.226 -12.518 1.00 . A A . 51 MET CG 1 1
9 12940 1 1 51 MET H H 3.113 8.522 -10.779 1.00 . A A . 51 MET H 1 1
9 12941 1 1 51 MET HA H 1.083 6.859 -9.982 1.00 . A A . 51 MET HA 1 1
9 12942 1 1 51 MET HB2 H -0.414 8.214 -11.419 1.00 . A A . 51 MET HB2 1 1
9 12943 1 1 51 MET HB3 H 0.675 9.182 -10.436 1.00 . A A . 51 MET HB3 1 1
9 12944 1 1 51 MET HE1 H -1.821 9.414 -12.310 1.00 . A A . 51 MET HE1 1 1
9 12945 1 1 51 MET HE2 H -1.428 9.239 -14.021 1.00 . A A . 51 MET HE2 1 1
9 12946 1 1 51 MET HE3 H -2.211 10.708 -13.441 1.00 . A A . 51 MET HE3 1 1
9 12947 1 1 51 MET HG2 H 2.118 9.539 -12.366 1.00 . A A . 51 MET HG2 1 1
9 12948 1 1 51 MET HG3 H 1.052 8.544 -13.355 1.00 . A A . 51 MET HG3 1 1
9 12949 1 1 51 MET N N 2.847 7.571 -10.771 1.00 . A A . 51 MET N 1 1
9 12950 1 1 51 MET O O 0.312 5.326 -11.823 1.00 . A A . 51 MET O 1 1
9 12951 1 1 51 MET SD S 0.106 10.683 -12.903 1.00 . A A . 51 MET SD 1 1
9 12952 1 1 52 GLY C C 1.824 3.768 -13.622 1.00 . A A . 52 GLY C 1 1
9 12953 1 1 52 GLY CA C 1.835 5.205 -14.122 1.00 . A A . 52 GLY CA 1 1
9 12954 1 1 52 GLY H H 2.683 6.868 -13.120 1.00 . A A . 52 GLY H 1 1
9 12955 1 1 52 GLY HA2 H 0.910 5.399 -14.642 1.00 . A A . 52 GLY HA2 1 1
9 12956 1 1 52 GLY HA3 H 2.654 5.323 -14.817 1.00 . A A . 52 GLY HA3 1 1
9 12957 1 1 52 GLY N N 1.987 6.181 -13.054 1.00 . A A . 52 GLY N 1 1
9 12958 1 1 52 GLY O O 0.965 2.976 -14.010 1.00 . A A . 52 GLY O 1 1
9 12959 1 1 53 LYS C C 2.073 1.937 -10.905 1.00 . A A . 53 LYS C 1 1
9 12960 1 1 53 LYS CA C 2.855 2.085 -12.206 1.00 . A A . 53 LYS CA 1 1
9 12961 1 1 53 LYS CB C 4.315 1.679 -12.000 1.00 . A A . 53 LYS CB 1 1
9 12962 1 1 53 LYS CD C 6.394 0.681 -13.007 1.00 . A A . 53 LYS CD 1 1
9 12963 1 1 53 LYS CE C 7.330 1.873 -13.077 1.00 . A A . 53 LYS CE 1 1
9 12964 1 1 53 LYS CG C 4.949 1.079 -13.246 1.00 . A A . 53 LYS CG 1 1
9 12965 1 1 53 LYS H H 3.401 4.119 -12.440 1.00 . A A . 53 LYS H 1 1
9 12966 1 1 53 LYS HA H 2.416 1.422 -12.937 1.00 . A A . 53 LYS HA 1 1
9 12967 1 1 53 LYS HB2 H 4.885 2.549 -11.714 1.00 . A A . 53 LYS HB2 1 1
9 12968 1 1 53 LYS HB3 H 4.367 0.946 -11.208 1.00 . A A . 53 LYS HB3 1 1
9 12969 1 1 53 LYS HD2 H 6.477 0.234 -12.030 1.00 . A A . 53 LYS HD2 1 1
9 12970 1 1 53 LYS HD3 H 6.686 -0.037 -13.760 1.00 . A A . 53 LYS HD3 1 1
9 12971 1 1 53 LYS HE2 H 7.009 2.612 -12.358 1.00 . A A . 53 LYS HE2 1 1
9 12972 1 1 53 LYS HE3 H 8.329 1.541 -12.834 1.00 . A A . 53 LYS HE3 1 1
9 12973 1 1 53 LYS HG2 H 4.390 0.205 -13.534 1.00 . A A . 53 LYS HG2 1 1
9 12974 1 1 53 LYS HG3 H 4.915 1.808 -14.043 1.00 . A A . 53 LYS HG3 1 1
9 12975 1 1 53 LYS HZ1 H 6.450 3.003 -14.600 1.00 . A A . 53 LYS HZ1 1 1
9 12976 1 1 53 LYS HZ2 H 7.439 1.742 -15.161 1.00 . A A . 53 LYS HZ2 1 1
9 12977 1 1 53 LYS HZ3 H 8.138 3.149 -14.525 1.00 . A A . 53 LYS HZ3 1 1
9 12978 1 1 53 LYS N N 2.762 3.438 -12.742 1.00 . A A . 53 LYS N 1 1
9 12979 1 1 53 LYS NZ N 7.339 2.482 -14.434 1.00 . A A . 53 LYS NZ 1 1
9 12980 1 1 53 LYS O O 1.686 0.828 -10.537 1.00 . A A . 53 LYS O 1 1
9 12981 1 1 54 VAL C C -0.363 2.508 -9.251 1.00 . A A . 54 VAL C 1 1
9 12982 1 1 54 VAL CA C 1.050 3.021 -8.984 1.00 . A A . 54 VAL CA 1 1
9 12983 1 1 54 VAL CB C 0.973 4.411 -8.307 1.00 . A A . 54 VAL CB 1 1
9 12984 1 1 54 VAL CG1 C 0.007 4.399 -7.126 1.00 . A A . 54 VAL CG1 1 1
9 12985 1 1 54 VAL CG2 C 2.354 4.850 -7.847 1.00 . A A . 54 VAL CG2 1 1
9 12986 1 1 54 VAL H H 2.193 3.904 -10.545 1.00 . A A . 54 VAL H 1 1
9 12987 1 1 54 VAL HA H 1.541 2.341 -8.302 1.00 . A A . 54 VAL HA 1 1
9 12988 1 1 54 VAL HB H 0.615 5.126 -9.032 1.00 . A A . 54 VAL HB 1 1
9 12989 1 1 54 VAL HG11 H 0.338 3.673 -6.398 1.00 . A A . 54 VAL HG11 1 1
9 12990 1 1 54 VAL HG12 H -0.981 4.136 -7.472 1.00 . A A . 54 VAL HG12 1 1
9 12991 1 1 54 VAL HG13 H -0.019 5.379 -6.672 1.00 . A A . 54 VAL HG13 1 1
9 12992 1 1 54 VAL HG21 H 2.285 5.820 -7.378 1.00 . A A . 54 VAL HG21 1 1
9 12993 1 1 54 VAL HG22 H 3.015 4.908 -8.698 1.00 . A A . 54 VAL HG22 1 1
9 12994 1 1 54 VAL HG23 H 2.741 4.134 -7.137 1.00 . A A . 54 VAL HG23 1 1
9 12995 1 1 54 VAL N N 1.832 3.049 -10.217 1.00 . A A . 54 VAL N 1 1
9 12996 1 1 54 VAL O O -0.889 1.690 -8.496 1.00 . A A . 54 VAL O 1 1
9 12997 1 1 55 GLN C C -2.320 1.073 -11.070 1.00 . A A . 55 GLN C 1 1
9 12998 1 1 55 GLN CA C -2.315 2.549 -10.699 1.00 . A A . 55 GLN CA 1 1
9 12999 1 1 55 GLN CB C -2.875 3.387 -11.861 1.00 . A A . 55 GLN CB 1 1
9 13000 1 1 55 GLN CD C -3.465 5.655 -10.785 1.00 . A A . 55 GLN CD 1 1
9 13001 1 1 55 GLN CG C -2.587 4.884 -11.766 1.00 . A A . 55 GLN CG 1 1
9 13002 1 1 55 GLN H H -0.488 3.606 -10.927 1.00 . A A . 55 GLN H 1 1
9 13003 1 1 55 GLN HA H -2.937 2.677 -9.833 1.00 . A A . 55 GLN HA 1 1
9 13004 1 1 55 GLN HB2 H -2.449 3.023 -12.785 1.00 . A A . 55 GLN HB2 1 1
9 13005 1 1 55 GLN HB3 H -3.946 3.253 -11.899 1.00 . A A . 55 GLN HB3 1 1
9 13006 1 1 55 GLN HE21 H -3.714 4.078 -9.617 1.00 . A A . 55 GLN HE21 1 1
9 13007 1 1 55 GLN HE22 H -4.490 5.518 -9.087 1.00 . A A . 55 GLN HE22 1 1
9 13008 1 1 55 GLN HG2 H -1.559 5.013 -11.466 1.00 . A A . 55 GLN HG2 1 1
9 13009 1 1 55 GLN HG3 H -2.719 5.312 -12.749 1.00 . A A . 55 GLN HG3 1 1
9 13010 1 1 55 GLN N N -0.965 2.970 -10.345 1.00 . A A . 55 GLN N 1 1
9 13011 1 1 55 GLN NE2 N -3.935 5.013 -9.728 1.00 . A A . 55 GLN NE2 1 1
9 13012 1 1 55 GLN O O -3.296 0.369 -10.819 1.00 . A A . 55 GLN O 1 1
9 13013 1 1 55 GLN OE1 O -3.715 6.842 -10.981 1.00 . A A . 55 GLN OE1 1 1
9 13014 1 1 56 ALA C C -0.990 -1.665 -10.760 1.00 . A A . 56 ALA C 1 1
9 13015 1 1 56 ALA CA C -1.081 -0.796 -12.011 1.00 . A A . 56 ALA CA 1 1
9 13016 1 1 56 ALA CB C 0.140 -1.001 -12.891 1.00 . A A . 56 ALA CB 1 1
9 13017 1 1 56 ALA H H -0.484 1.227 -11.847 1.00 . A A . 56 ALA H 1 1
9 13018 1 1 56 ALA HA H -1.956 -1.083 -12.573 1.00 . A A . 56 ALA HA 1 1
9 13019 1 1 56 ALA HB1 H 0.058 -0.378 -13.768 1.00 . A A . 56 ALA HB1 1 1
9 13020 1 1 56 ALA HB2 H 0.200 -2.037 -13.188 1.00 . A A . 56 ALA HB2 1 1
9 13021 1 1 56 ALA HB3 H 1.030 -0.732 -12.340 1.00 . A A . 56 ALA HB3 1 1
9 13022 1 1 56 ALA N N -1.220 0.609 -11.652 1.00 . A A . 56 ALA N 1 1
9 13023 1 1 56 ALA O O -1.642 -2.708 -10.667 1.00 . A A . 56 ALA O 1 1
9 13024 1 1 57 LEU C C -1.374 -1.989 -7.797 1.00 . A A . 57 LEU C 1 1
9 13025 1 1 57 LEU CA C -0.041 -1.928 -8.532 1.00 . A A . 57 LEU CA 1 1
9 13026 1 1 57 LEU CB C 1.004 -1.230 -7.656 1.00 . A A . 57 LEU CB 1 1
9 13027 1 1 57 LEU CD1 C 3.344 -0.404 -7.315 1.00 . A A . 57 LEU CD1 1 1
9 13028 1 1 57 LEU CD2 C 2.957 -2.638 -8.360 1.00 . A A . 57 LEU CD2 1 1
9 13029 1 1 57 LEU CG C 2.429 -1.220 -8.214 1.00 . A A . 57 LEU CG 1 1
9 13030 1 1 57 LEU H H 0.341 -0.410 -9.951 1.00 . A A . 57 LEU H 1 1
9 13031 1 1 57 LEU HA H 0.290 -2.934 -8.742 1.00 . A A . 57 LEU HA 1 1
9 13032 1 1 57 LEU HB2 H 0.691 -0.207 -7.509 1.00 . A A . 57 LEU HB2 1 1
9 13033 1 1 57 LEU HB3 H 1.021 -1.723 -6.699 1.00 . A A . 57 LEU HB3 1 1
9 13034 1 1 57 LEU HD11 H 3.353 -0.835 -6.324 1.00 . A A . 57 LEU HD11 1 1
9 13035 1 1 57 LEU HD12 H 2.982 0.613 -7.261 1.00 . A A . 57 LEU HD12 1 1
9 13036 1 1 57 LEU HD13 H 4.344 -0.409 -7.720 1.00 . A A . 57 LEU HD13 1 1
9 13037 1 1 57 LEU HD21 H 3.972 -2.610 -8.724 1.00 . A A . 57 LEU HD21 1 1
9 13038 1 1 57 LEU HD22 H 2.338 -3.181 -9.057 1.00 . A A . 57 LEU HD22 1 1
9 13039 1 1 57 LEU HD23 H 2.933 -3.130 -7.398 1.00 . A A . 57 LEU HD23 1 1
9 13040 1 1 57 LEU HG H 2.423 -0.760 -9.191 1.00 . A A . 57 LEU HG 1 1
9 13041 1 1 57 LEU N N -0.184 -1.227 -9.799 1.00 . A A . 57 LEU N 1 1
9 13042 1 1 57 LEU O O -1.815 -3.059 -7.372 1.00 . A A . 57 LEU O 1 1
9 13043 1 1 58 ALA C C -4.375 -1.569 -7.695 1.00 . A A . 58 ALA C 1 1
9 13044 1 1 58 ALA CA C -3.305 -0.748 -6.981 1.00 . A A . 58 ALA CA 1 1
9 13045 1 1 58 ALA CB C -3.742 0.703 -6.874 1.00 . A A . 58 ALA CB 1 1
9 13046 1 1 58 ALA H H -1.625 -0.017 -8.045 1.00 . A A . 58 ALA H 1 1
9 13047 1 1 58 ALA HA H -3.175 -1.136 -5.980 1.00 . A A . 58 ALA HA 1 1
9 13048 1 1 58 ALA HB1 H -2.966 1.278 -6.394 1.00 . A A . 58 ALA HB1 1 1
9 13049 1 1 58 ALA HB2 H -4.649 0.764 -6.289 1.00 . A A . 58 ALA HB2 1 1
9 13050 1 1 58 ALA HB3 H -3.926 1.096 -7.863 1.00 . A A . 58 ALA HB3 1 1
9 13051 1 1 58 ALA N N -2.024 -0.836 -7.668 1.00 . A A . 58 ALA N 1 1
9 13052 1 1 58 ALA O O -5.310 -2.060 -7.071 1.00 . A A . 58 ALA O 1 1
9 13053 1 1 59 ASP C C -5.026 -3.967 -9.587 1.00 . A A . 59 ASP C 1 1
9 13054 1 1 59 ASP CA C -5.181 -2.471 -9.814 1.00 . A A . 59 ASP CA 1 1
9 13055 1 1 59 ASP CB C -4.990 -2.153 -11.298 1.00 . A A . 59 ASP CB 1 1
9 13056 1 1 59 ASP CG C -6.029 -2.818 -12.176 1.00 . A A . 59 ASP CG 1 1
9 13057 1 1 59 ASP H H -3.445 -1.313 -9.444 1.00 . A A . 59 ASP H 1 1
9 13058 1 1 59 ASP HA H -6.173 -2.174 -9.515 1.00 . A A . 59 ASP HA 1 1
9 13059 1 1 59 ASP HB2 H -5.058 -1.086 -11.440 1.00 . A A . 59 ASP HB2 1 1
9 13060 1 1 59 ASP HB3 H -4.013 -2.491 -11.609 1.00 . A A . 59 ASP HB3 1 1
9 13061 1 1 59 ASP N N -4.223 -1.718 -9.006 1.00 . A A . 59 ASP N 1 1
9 13062 1 1 59 ASP O O -6.012 -4.701 -9.509 1.00 . A A . 59 ASP O 1 1
9 13063 1 1 59 ASP OD1 O -7.170 -2.313 -12.236 1.00 . A A . 59 ASP OD1 1 1
9 13064 1 1 59 ASP OD2 O -5.711 -3.844 -12.813 1.00 . A A . 59 ASP OD2 1 1
9 13065 1 1 60 TYR C C -3.894 -6.303 -7.897 1.00 . A A . 60 TYR C 1 1
9 13066 1 1 60 TYR CA C -3.489 -5.829 -9.291 1.00 . A A . 60 TYR CA 1 1
9 13067 1 1 60 TYR CB C -2.000 -6.092 -9.533 1.00 . A A . 60 TYR CB 1 1
9 13068 1 1 60 TYR CD1 C -2.031 -8.029 -11.142 1.00 . A A . 60 TYR CD1 1 1
9 13069 1 1 60 TYR CD2 C -1.043 -8.377 -9.001 1.00 . A A . 60 TYR CD2 1 1
9 13070 1 1 60 TYR CE1 C -1.751 -9.335 -11.490 1.00 . A A . 60 TYR CE1 1 1
9 13071 1 1 60 TYR CE2 C -0.756 -9.686 -9.344 1.00 . A A . 60 TYR CE2 1 1
9 13072 1 1 60 TYR CG C -1.685 -7.526 -9.896 1.00 . A A . 60 TYR CG 1 1
9 13073 1 1 60 TYR CZ C -1.113 -10.160 -10.591 1.00 . A A . 60 TYR CZ 1 1
9 13074 1 1 60 TYR H H -3.040 -3.770 -9.502 1.00 . A A . 60 TYR H 1 1
9 13075 1 1 60 TYR HA H -4.064 -6.378 -10.021 1.00 . A A . 60 TYR HA 1 1
9 13076 1 1 60 TYR HB2 H -1.658 -5.463 -10.341 1.00 . A A . 60 TYR HB2 1 1
9 13077 1 1 60 TYR HB3 H -1.451 -5.845 -8.636 1.00 . A A . 60 TYR HB3 1 1
9 13078 1 1 60 TYR HD1 H -2.532 -7.381 -11.846 1.00 . A A . 60 TYR HD1 1 1
9 13079 1 1 60 TYR HD2 H -0.763 -8.003 -8.027 1.00 . A A . 60 TYR HD2 1 1
9 13080 1 1 60 TYR HE1 H -2.030 -9.702 -12.466 1.00 . A A . 60 TYR HE1 1 1
9 13081 1 1 60 TYR HE2 H -0.257 -10.334 -8.638 1.00 . A A . 60 TYR HE2 1 1
9 13082 1 1 60 TYR HH H -0.441 -11.467 -11.829 1.00 . A A . 60 TYR HH 1 1
9 13083 1 1 60 TYR N N -3.783 -4.411 -9.463 1.00 . A A . 60 TYR N 1 1
9 13084 1 1 60 TYR O O -4.278 -7.456 -7.709 1.00 . A A . 60 TYR O 1 1
9 13085 1 1 60 TYR OH O -0.828 -11.459 -10.943 1.00 . A A . 60 TYR OH 1 1
9 13086 1 1 61 PHE C C -5.683 -5.305 -5.345 1.00 . A A . 61 PHE C 1 1
9 13087 1 1 61 PHE CA C -4.231 -5.722 -5.564 1.00 . A A . 61 PHE CA 1 1
9 13088 1 1 61 PHE CB C -3.326 -5.033 -4.541 1.00 . A A . 61 PHE CB 1 1
9 13089 1 1 61 PHE CD1 C -1.646 -6.831 -4.045 1.00 . A A . 61 PHE CD1 1 1
9 13090 1 1 61 PHE CD2 C -0.868 -4.787 -4.989 1.00 . A A . 61 PHE CD2 1 1
9 13091 1 1 61 PHE CE1 C -0.353 -7.318 -4.023 1.00 . A A . 61 PHE CE1 1 1
9 13092 1 1 61 PHE CE2 C 0.427 -5.267 -4.972 1.00 . A A . 61 PHE CE2 1 1
9 13093 1 1 61 PHE CG C -1.918 -5.561 -4.526 1.00 . A A . 61 PHE CG 1 1
9 13094 1 1 61 PHE CZ C 0.685 -6.535 -4.489 1.00 . A A . 61 PHE CZ 1 1
9 13095 1 1 61 PHE H H -3.428 -4.523 -7.109 1.00 . A A . 61 PHE H 1 1
9 13096 1 1 61 PHE HA H -4.156 -6.792 -5.433 1.00 . A A . 61 PHE HA 1 1
9 13097 1 1 61 PHE HB2 H -3.281 -3.980 -4.763 1.00 . A A . 61 PHE HB2 1 1
9 13098 1 1 61 PHE HB3 H -3.741 -5.170 -3.557 1.00 . A A . 61 PHE HB3 1 1
9 13099 1 1 61 PHE HD1 H -2.457 -7.445 -3.680 1.00 . A A . 61 PHE HD1 1 1
9 13100 1 1 61 PHE HD2 H -1.068 -3.795 -5.367 1.00 . A A . 61 PHE HD2 1 1
9 13101 1 1 61 PHE HE1 H -0.155 -8.309 -3.644 1.00 . A A . 61 PHE HE1 1 1
9 13102 1 1 61 PHE HE2 H 1.237 -4.652 -5.335 1.00 . A A . 61 PHE HE2 1 1
9 13103 1 1 61 PHE HZ H 1.698 -6.913 -4.474 1.00 . A A . 61 PHE HZ 1 1
9 13104 1 1 61 PHE N N -3.803 -5.409 -6.919 1.00 . A A . 61 PHE N 1 1
9 13105 1 1 61 PHE O O -6.270 -5.590 -4.299 1.00 . A A . 61 PHE O 1 1
9 13106 1 1 62 ASN C C -7.918 -3.272 -5.136 1.00 . A A . 62 ASN C 1 1
9 13107 1 1 62 ASN CA C -7.638 -4.176 -6.332 1.00 . A A . 62 ASN CA 1 1
9 13108 1 1 62 ASN CB C -8.602 -5.366 -6.344 1.00 . A A . 62 ASN CB 1 1
9 13109 1 1 62 ASN CG C -8.474 -6.208 -7.600 1.00 . A A . 62 ASN CG 1 1
9 13110 1 1 62 ASN H H -5.701 -4.424 -7.134 1.00 . A A . 62 ASN H 1 1
9 13111 1 1 62 ASN HA H -7.796 -3.600 -7.234 1.00 . A A . 62 ASN HA 1 1
9 13112 1 1 62 ASN HB2 H -8.398 -5.995 -5.490 1.00 . A A . 62 ASN HB2 1 1
9 13113 1 1 62 ASN HB3 H -9.614 -5.000 -6.282 1.00 . A A . 62 ASN HB3 1 1
9 13114 1 1 62 ASN HD21 H -9.721 -5.003 -8.584 1.00 . A A . 62 ASN HD21 1 1
9 13115 1 1 62 ASN HD22 H -9.078 -6.332 -9.489 1.00 . A A . 62 ASN HD22 1 1
9 13116 1 1 62 ASN N N -6.245 -4.629 -6.349 1.00 . A A . 62 ASN N 1 1
9 13117 1 1 62 ASN ND2 N -9.163 -5.812 -8.662 1.00 . A A . 62 ASN ND2 1 1
9 13118 1 1 62 ASN O O -8.966 -3.374 -4.489 1.00 . A A . 62 ASN O 1 1
9 13119 1 1 62 ASN OD1 O -7.747 -7.202 -7.626 1.00 . A A . 62 ASN OD1 1 1
9 13120 1 1 63 ILE C C -7.021 0.006 -4.257 1.00 . A A . 63 ILE C 1 1
9 13121 1 1 63 ILE CA C -7.115 -1.432 -3.757 1.00 . A A . 63 ILE CA 1 1
9 13122 1 1 63 ILE CB C -6.045 -1.670 -2.671 1.00 . A A . 63 ILE CB 1 1
9 13123 1 1 63 ILE CD1 C -3.535 -1.876 -2.276 1.00 . A A . 63 ILE CD1 1 1
9 13124 1 1 63 ILE CG1 C -4.641 -1.672 -3.288 1.00 . A A . 63 ILE CG1 1 1
9 13125 1 1 63 ILE CG2 C -6.316 -2.970 -1.923 1.00 . A A . 63 ILE CG2 1 1
9 13126 1 1 63 ILE H H -6.192 -2.319 -5.444 1.00 . A A . 63 ILE H 1 1
9 13127 1 1 63 ILE HA H -8.089 -1.581 -3.313 1.00 . A A . 63 ILE HA 1 1
9 13128 1 1 63 ILE HB H -6.111 -0.861 -1.960 1.00 . A A . 63 ILE HB 1 1
9 13129 1 1 63 ILE HD11 H -2.579 -1.847 -2.778 1.00 . A A . 63 ILE HD11 1 1
9 13130 1 1 63 ILE HD12 H -3.662 -2.835 -1.793 1.00 . A A . 63 ILE HD12 1 1
9 13131 1 1 63 ILE HD13 H -3.577 -1.092 -1.535 1.00 . A A . 63 ILE HD13 1 1
9 13132 1 1 63 ILE HG12 H -4.573 -2.466 -4.017 1.00 . A A . 63 ILE HG12 1 1
9 13133 1 1 63 ILE HG13 H -4.471 -0.724 -3.780 1.00 . A A . 63 ILE HG13 1 1
9 13134 1 1 63 ILE HG21 H -5.554 -3.116 -1.168 1.00 . A A . 63 ILE HG21 1 1
9 13135 1 1 63 ILE HG22 H -6.297 -3.798 -2.618 1.00 . A A . 63 ILE HG22 1 1
9 13136 1 1 63 ILE HG23 H -7.286 -2.916 -1.452 1.00 . A A . 63 ILE HG23 1 1
9 13137 1 1 63 ILE N N -6.986 -2.369 -4.865 1.00 . A A . 63 ILE N 1 1
9 13138 1 1 63 ILE O O -6.827 0.244 -5.450 1.00 . A A . 63 ILE O 1 1
9 13139 1 1 64 ASN C C -5.789 2.990 -3.490 1.00 . A A . 64 ASN C 1 1
9 13140 1 1 64 ASN CA C -7.160 2.373 -3.720 1.00 . A A . 64 ASN CA 1 1
9 13141 1 1 64 ASN CB C -8.206 3.138 -2.903 1.00 . A A . 64 ASN CB 1 1
9 13142 1 1 64 ASN CG C -9.568 2.475 -2.927 1.00 . A A . 64 ASN CG 1 1
9 13143 1 1 64 ASN H H -7.243 0.719 -2.397 1.00 . A A . 64 ASN H 1 1
9 13144 1 1 64 ASN HA H -7.407 2.442 -4.768 1.00 . A A . 64 ASN HA 1 1
9 13145 1 1 64 ASN HB2 H -7.876 3.198 -1.877 1.00 . A A . 64 ASN HB2 1 1
9 13146 1 1 64 ASN HB3 H -8.306 4.136 -3.302 1.00 . A A . 64 ASN HB3 1 1
9 13147 1 1 64 ASN HD21 H -9.125 1.478 -1.264 1.00 . A A . 64 ASN HD21 1 1
9 13148 1 1 64 ASN HD22 H -10.706 1.188 -1.925 1.00 . A A . 64 ASN HD22 1 1
9 13149 1 1 64 ASN N N -7.155 0.963 -3.348 1.00 . A A . 64 ASN N 1 1
9 13150 1 1 64 ASN ND2 N -9.825 1.629 -1.942 1.00 . A A . 64 ASN ND2 1 1
9 13151 1 1 64 ASN O O -4.912 2.368 -2.887 1.00 . A A . 64 ASN O 1 1
9 13152 1 1 64 ASN OD1 O -10.378 2.717 -3.820 1.00 . A A . 64 ASN OD1 1 1
9 13153 1 1 65 LYS C C -4.098 5.108 -2.254 1.00 . A A . 65 LYS C 1 1
9 13154 1 1 65 LYS CA C -4.375 4.961 -3.748 1.00 . A A . 65 LYS CA 1 1
9 13155 1 1 65 LYS CB C -4.463 6.347 -4.408 1.00 . A A . 65 LYS CB 1 1
9 13156 1 1 65 LYS CD C -5.722 8.552 -4.607 1.00 . A A . 65 LYS CD 1 1
9 13157 1 1 65 LYS CE C -4.635 9.513 -4.143 1.00 . A A . 65 LYS CE 1 1
9 13158 1 1 65 LYS CG C -5.640 7.190 -3.921 1.00 . A A . 65 LYS CG 1 1
9 13159 1 1 65 LYS H H -6.330 4.632 -4.498 1.00 . A A . 65 LYS H 1 1
9 13160 1 1 65 LYS HA H -3.566 4.404 -4.201 1.00 . A A . 65 LYS HA 1 1
9 13161 1 1 65 LYS HB2 H -3.550 6.887 -4.204 1.00 . A A . 65 LYS HB2 1 1
9 13162 1 1 65 LYS HB3 H -4.561 6.216 -5.476 1.00 . A A . 65 LYS HB3 1 1
9 13163 1 1 65 LYS HD2 H -5.625 8.411 -5.674 1.00 . A A . 65 LYS HD2 1 1
9 13164 1 1 65 LYS HD3 H -6.686 8.988 -4.392 1.00 . A A . 65 LYS HD3 1 1
9 13165 1 1 65 LYS HE2 H -4.892 10.507 -4.475 1.00 . A A . 65 LYS HE2 1 1
9 13166 1 1 65 LYS HE3 H -4.597 9.495 -3.064 1.00 . A A . 65 LYS HE3 1 1
9 13167 1 1 65 LYS HG2 H -6.555 6.652 -4.116 1.00 . A A . 65 LYS HG2 1 1
9 13168 1 1 65 LYS HG3 H -5.535 7.343 -2.855 1.00 . A A . 65 LYS HG3 1 1
9 13169 1 1 65 LYS HZ1 H -3.296 9.213 -5.722 1.00 . A A . 65 LYS HZ1 1 1
9 13170 1 1 65 LYS HZ2 H -3.030 8.203 -4.391 1.00 . A A . 65 LYS HZ2 1 1
9 13171 1 1 65 LYS HZ3 H -2.576 9.824 -4.314 1.00 . A A . 65 LYS HZ3 1 1
9 13172 1 1 65 LYS N N -5.612 4.219 -3.968 1.00 . A A . 65 LYS N 1 1
9 13173 1 1 65 LYS NZ N -3.292 9.164 -4.678 1.00 . A A . 65 LYS NZ 1 1
9 13174 1 1 65 LYS O O -2.953 5.030 -1.811 1.00 . A A . 65 LYS O 1 1
9 13175 1 1 66 SER C C -4.454 4.301 0.646 1.00 . A A . 66 SER C 1 1
9 13176 1 1 66 SER CA C -5.071 5.509 -0.058 1.00 . A A . 66 SER CA 1 1
9 13177 1 1 66 SER CB C -6.470 5.777 0.488 1.00 . A A . 66 SER CB 1 1
9 13178 1 1 66 SER H H -6.048 5.308 -1.908 1.00 . A A . 66 SER H 1 1
9 13179 1 1 66 SER HA H -4.450 6.376 0.115 1.00 . A A . 66 SER HA 1 1
9 13180 1 1 66 SER HB2 H -6.972 4.838 0.669 1.00 . A A . 66 SER HB2 1 1
9 13181 1 1 66 SER HB3 H -6.396 6.333 1.410 1.00 . A A . 66 SER HB3 1 1
9 13182 1 1 66 SER HG H -7.499 7.371 -0.040 1.00 . A A . 66 SER HG 1 1
9 13183 1 1 66 SER N N -5.163 5.297 -1.490 1.00 . A A . 66 SER N 1 1
9 13184 1 1 66 SER O O -3.570 4.449 1.487 1.00 . A A . 66 SER O 1 1
9 13185 1 1 66 SER OG O -7.230 6.532 -0.445 1.00 . A A . 66 SER OG 1 1
9 13186 1 1 67 ASP C C -2.972 1.641 0.799 1.00 . A A . 67 ASP C 1 1
9 13187 1 1 67 ASP CA C -4.480 1.865 0.911 1.00 . A A . 67 ASP CA 1 1
9 13188 1 1 67 ASP CB C -5.230 0.663 0.320 1.00 . A A . 67 ASP CB 1 1
9 13189 1 1 67 ASP CG C -6.729 0.735 0.546 1.00 . A A . 67 ASP CG 1 1
9 13190 1 1 67 ASP H H -5.515 3.056 -0.502 1.00 . A A . 67 ASP H 1 1
9 13191 1 1 67 ASP HA H -4.736 1.951 1.956 1.00 . A A . 67 ASP HA 1 1
9 13192 1 1 67 ASP HB2 H -5.051 0.625 -0.743 1.00 . A A . 67 ASP HB2 1 1
9 13193 1 1 67 ASP HB3 H -4.859 -0.244 0.775 1.00 . A A . 67 ASP HB3 1 1
9 13194 1 1 67 ASP N N -4.896 3.106 0.255 1.00 . A A . 67 ASP N 1 1
9 13195 1 1 67 ASP O O -2.383 0.911 1.598 1.00 . A A . 67 ASP O 1 1
9 13196 1 1 67 ASP OD1 O -7.186 0.460 1.678 1.00 . A A . 67 ASP OD1 1 1
9 13197 1 1 67 ASP OD2 O -7.465 1.068 -0.409 1.00 . A A . 67 ASP OD2 1 1
9 13198 1 1 68 LEU C C -0.116 3.168 0.307 1.00 . A A . 68 LEU C 1 1
9 13199 1 1 68 LEU CA C -0.925 2.096 -0.422 1.00 . A A . 68 LEU CA 1 1
9 13200 1 1 68 LEU CB C -0.606 2.150 -1.919 1.00 . A A . 68 LEU CB 1 1
9 13201 1 1 68 LEU CD1 C -0.843 1.181 -4.218 1.00 . A A . 68 LEU CD1 1 1
9 13202 1 1 68 LEU CD2 C -0.321 -0.312 -2.279 1.00 . A A . 68 LEU CD2 1 1
9 13203 1 1 68 LEU CG C -1.063 0.938 -2.733 1.00 . A A . 68 LEU CG 1 1
9 13204 1 1 68 LEU H H -2.877 2.815 -0.808 1.00 . A A . 68 LEU H 1 1
9 13205 1 1 68 LEU HA H -0.636 1.128 -0.042 1.00 . A A . 68 LEU HA 1 1
9 13206 1 1 68 LEU HB2 H -1.077 3.030 -2.334 1.00 . A A . 68 LEU HB2 1 1
9 13207 1 1 68 LEU HB3 H 0.463 2.249 -2.033 1.00 . A A . 68 LEU HB3 1 1
9 13208 1 1 68 LEU HD11 H 0.210 1.319 -4.410 1.00 . A A . 68 LEU HD11 1 1
9 13209 1 1 68 LEU HD12 H -1.383 2.067 -4.519 1.00 . A A . 68 LEU HD12 1 1
9 13210 1 1 68 LEU HD13 H -1.205 0.331 -4.779 1.00 . A A . 68 LEU HD13 1 1
9 13211 1 1 68 LEU HD21 H -0.533 -0.495 -1.235 1.00 . A A . 68 LEU HD21 1 1
9 13212 1 1 68 LEU HD22 H 0.741 -0.168 -2.411 1.00 . A A . 68 LEU HD22 1 1
9 13213 1 1 68 LEU HD23 H -0.645 -1.158 -2.865 1.00 . A A . 68 LEU HD23 1 1
9 13214 1 1 68 LEU HG H -2.119 0.779 -2.572 1.00 . A A . 68 LEU HG 1 1
9 13215 1 1 68 LEU N N -2.357 2.249 -0.203 1.00 . A A . 68 LEU N 1 1
9 13216 1 1 68 LEU O O 1.012 2.919 0.729 1.00 . A A . 68 LEU O 1 1
9 13217 1 1 69 ILE C C -0.049 5.687 2.464 1.00 . A A . 69 ILE C 1 1
9 13218 1 1 69 ILE CA C 0.061 5.503 0.950 1.00 . A A . 69 ILE CA 1 1
9 13219 1 1 69 ILE CB C -0.399 6.793 0.242 1.00 . A A . 69 ILE CB 1 1
9 13220 1 1 69 ILE CD1 C 1.223 6.476 -1.707 1.00 . A A . 69 ILE CD1 1 1
9 13221 1 1 69 ILE CG1 C -0.218 6.663 -1.274 1.00 . A A . 69 ILE CG1 1 1
9 13222 1 1 69 ILE CG2 C 0.367 8.001 0.768 1.00 . A A . 69 ILE CG2 1 1
9 13223 1 1 69 ILE H H -1.640 4.460 0.244 1.00 . A A . 69 ILE H 1 1
9 13224 1 1 69 ILE HA H 1.099 5.344 0.698 1.00 . A A . 69 ILE HA 1 1
9 13225 1 1 69 ILE HB H -1.446 6.942 0.461 1.00 . A A . 69 ILE HB 1 1
9 13226 1 1 69 ILE HD11 H 1.809 7.330 -1.393 1.00 . A A . 69 ILE HD11 1 1
9 13227 1 1 69 ILE HD12 H 1.270 6.386 -2.783 1.00 . A A . 69 ILE HD12 1 1
9 13228 1 1 69 ILE HD13 H 1.623 5.580 -1.253 1.00 . A A . 69 ILE HD13 1 1
9 13229 1 1 69 ILE HG12 H -0.780 5.810 -1.626 1.00 . A A . 69 ILE HG12 1 1
9 13230 1 1 69 ILE HG13 H -0.596 7.555 -1.749 1.00 . A A . 69 ILE HG13 1 1
9 13231 1 1 69 ILE HG21 H 0.176 8.120 1.825 1.00 . A A . 69 ILE HG21 1 1
9 13232 1 1 69 ILE HG22 H 0.046 8.889 0.242 1.00 . A A . 69 ILE HG22 1 1
9 13233 1 1 69 ILE HG23 H 1.424 7.851 0.609 1.00 . A A . 69 ILE HG23 1 1
9 13234 1 1 69 ILE N N -0.691 4.353 0.461 1.00 . A A . 69 ILE N 1 1
9 13235 1 1 69 ILE O O 0.965 5.811 3.147 1.00 . A A . 69 ILE O 1 1
9 13236 1 1 70 GLU C C -1.330 4.792 5.288 1.00 . A A . 70 GLU C 1 1
9 13237 1 1 70 GLU CA C -1.454 6.025 4.399 1.00 . A A . 70 GLU CA 1 1
9 13238 1 1 70 GLU CB C -2.796 6.726 4.611 1.00 . A A . 70 GLU CB 1 1
9 13239 1 1 70 GLU CD C -5.271 6.801 4.144 1.00 . A A . 70 GLU CD 1 1
9 13240 1 1 70 GLU CG C -3.988 6.010 4.004 1.00 . A A . 70 GLU CG 1 1
9 13241 1 1 70 GLU H H -2.046 5.487 2.451 1.00 . A A . 70 GLU H 1 1
9 13242 1 1 70 GLU HA H -0.670 6.712 4.673 1.00 . A A . 70 GLU HA 1 1
9 13243 1 1 70 GLU HB2 H -2.968 6.812 5.662 1.00 . A A . 70 GLU HB2 1 1
9 13244 1 1 70 GLU HB3 H -2.742 7.714 4.181 1.00 . A A . 70 GLU HB3 1 1
9 13245 1 1 70 GLU HG2 H -3.797 5.846 2.952 1.00 . A A . 70 GLU HG2 1 1
9 13246 1 1 70 GLU HG3 H -4.112 5.060 4.499 1.00 . A A . 70 GLU HG3 1 1
9 13247 1 1 70 GLU N N -1.265 5.706 2.997 1.00 . A A . 70 GLU N 1 1
9 13248 1 1 70 GLU O O -1.684 3.680 4.894 1.00 . A A . 70 GLU O 1 1
9 13249 1 1 70 GLU OE1 O -5.369 7.893 3.546 1.00 . A A . 70 GLU OE1 1 1
9 13250 1 1 70 GLU OE2 O -6.192 6.340 4.846 1.00 . A A . 70 GLU OE2 1 1
9 13251 1 1 71 ASP C C -1.778 3.535 8.222 1.00 . A A . 71 ASP C 1 1
9 13252 1 1 71 ASP CA C -0.535 3.923 7.427 1.00 . A A . 71 ASP CA 1 1
9 13253 1 1 71 ASP CB C 0.598 4.334 8.376 1.00 . A A . 71 ASP CB 1 1
9 13254 1 1 71 ASP CG C 1.065 3.196 9.261 1.00 . A A . 71 ASP CG 1 1
9 13255 1 1 71 ASP H H -0.630 5.929 6.768 1.00 . A A . 71 ASP H 1 1
9 13256 1 1 71 ASP HA H -0.215 3.070 6.849 1.00 . A A . 71 ASP HA 1 1
9 13257 1 1 71 ASP HB2 H 1.439 4.676 7.793 1.00 . A A . 71 ASP HB2 1 1
9 13258 1 1 71 ASP HB3 H 0.250 5.138 9.009 1.00 . A A . 71 ASP HB3 1 1
9 13259 1 1 71 ASP N N -0.821 5.010 6.496 1.00 . A A . 71 ASP N 1 1
9 13260 1 1 71 ASP O O -2.724 4.315 8.345 1.00 . A A . 71 ASP O 1 1
9 13261 1 1 71 ASP OD1 O 1.655 2.228 8.738 1.00 . A A . 71 ASP OD1 1 1
9 13262 1 1 71 ASP OD2 O 0.839 3.262 10.484 1.00 . A A . 71 ASP OD2 1 1
9 13263 1 1 72 LYS C C -2.966 2.320 10.935 1.00 . A A . 72 LYS C 1 1
9 13264 1 1 72 LYS CA C -2.896 1.786 9.507 1.00 . A A . 72 LYS CA 1 1
9 13265 1 1 72 LYS CB C -2.864 0.247 9.520 1.00 . A A . 72 LYS CB 1 1
9 13266 1 1 72 LYS CD C -0.535 -0.364 8.800 1.00 . A A . 72 LYS CD 1 1
9 13267 1 1 72 LYS CE C 0.856 -0.765 9.255 1.00 . A A . 72 LYS CE 1 1
9 13268 1 1 72 LYS CG C -1.529 -0.353 9.949 1.00 . A A . 72 LYS CG 1 1
9 13269 1 1 72 LYS H H -0.941 1.792 8.698 1.00 . A A . 72 LYS H 1 1
9 13270 1 1 72 LYS HA H -3.784 2.106 8.988 1.00 . A A . 72 LYS HA 1 1
9 13271 1 1 72 LYS HB2 H -3.624 -0.108 10.199 1.00 . A A . 72 LYS HB2 1 1
9 13272 1 1 72 LYS HB3 H -3.091 -0.113 8.527 1.00 . A A . 72 LYS HB3 1 1
9 13273 1 1 72 LYS HD2 H -0.872 -1.065 8.051 1.00 . A A . 72 LYS HD2 1 1
9 13274 1 1 72 LYS HD3 H -0.490 0.627 8.370 1.00 . A A . 72 LYS HD3 1 1
9 13275 1 1 72 LYS HE2 H 1.167 -0.105 10.052 1.00 . A A . 72 LYS HE2 1 1
9 13276 1 1 72 LYS HE3 H 0.823 -1.782 9.620 1.00 . A A . 72 LYS HE3 1 1
9 13277 1 1 72 LYS HG2 H -1.123 0.239 10.754 1.00 . A A . 72 LYS HG2 1 1
9 13278 1 1 72 LYS HG3 H -1.689 -1.366 10.288 1.00 . A A . 72 LYS HG3 1 1
9 13279 1 1 72 LYS HZ1 H 1.620 -1.394 7.418 1.00 . A A . 72 LYS HZ1 1 1
9 13280 1 1 72 LYS HZ2 H 2.802 -0.843 8.503 1.00 . A A . 72 LYS HZ2 1 1
9 13281 1 1 72 LYS HZ3 H 1.797 0.267 7.704 1.00 . A A . 72 LYS HZ3 1 1
9 13282 1 1 72 LYS N N -1.756 2.331 8.777 1.00 . A A . 72 LYS N 1 1
9 13283 1 1 72 LYS NZ N 1.835 -0.678 8.143 1.00 . A A . 72 LYS NZ 1 1
9 13284 1 1 72 LYS O O -3.906 2.026 11.666 1.00 . A A . 72 LYS O 1 1
9 13285 1 1 73 LYS C C -2.820 5.035 12.600 1.00 . A A . 73 LYS C 1 1
9 13286 1 1 73 LYS CA C -2.012 3.742 12.645 1.00 . A A . 73 LYS CA 1 1
9 13287 1 1 73 LYS CB C -0.591 4.005 13.147 1.00 . A A . 73 LYS CB 1 1
9 13288 1 1 73 LYS CD C -0.261 2.284 14.994 1.00 . A A . 73 LYS CD 1 1
9 13289 1 1 73 LYS CE C -1.669 1.707 15.015 1.00 . A A . 73 LYS CE 1 1
9 13290 1 1 73 LYS CG C 0.161 2.752 13.600 1.00 . A A . 73 LYS CG 1 1
9 13291 1 1 73 LYS H H -1.212 3.270 10.743 1.00 . A A . 73 LYS H 1 1
9 13292 1 1 73 LYS HA H -2.503 3.058 13.319 1.00 . A A . 73 LYS HA 1 1
9 13293 1 1 73 LYS HB2 H -0.025 4.464 12.352 1.00 . A A . 73 LYS HB2 1 1
9 13294 1 1 73 LYS HB3 H -0.643 4.686 13.977 1.00 . A A . 73 LYS HB3 1 1
9 13295 1 1 73 LYS HD2 H 0.429 1.524 15.328 1.00 . A A . 73 LYS HD2 1 1
9 13296 1 1 73 LYS HD3 H -0.219 3.127 15.670 1.00 . A A . 73 LYS HD3 1 1
9 13297 1 1 73 LYS HE2 H -2.359 2.463 14.671 1.00 . A A . 73 LYS HE2 1 1
9 13298 1 1 73 LYS HE3 H -1.705 0.857 14.350 1.00 . A A . 73 LYS HE3 1 1
9 13299 1 1 73 LYS HG2 H -0.033 1.958 12.896 1.00 . A A . 73 LYS HG2 1 1
9 13300 1 1 73 LYS HG3 H 1.218 2.970 13.612 1.00 . A A . 73 LYS HG3 1 1
9 13301 1 1 73 LYS HZ1 H -3.058 0.930 16.370 1.00 . A A . 73 LYS HZ1 1 1
9 13302 1 1 73 LYS HZ2 H -2.000 2.069 17.051 1.00 . A A . 73 LYS HZ2 1 1
9 13303 1 1 73 LYS HZ3 H -1.458 0.498 16.709 1.00 . A A . 73 LYS HZ3 1 1
9 13304 1 1 73 LYS N N -1.983 3.113 11.335 1.00 . A A . 73 LYS N 1 1
9 13305 1 1 73 LYS NZ N -2.073 1.272 16.380 1.00 . A A . 73 LYS NZ 1 1
9 13306 1 1 73 LYS O O -2.740 5.871 13.502 1.00 . A A . 73 LYS O 1 1
9 13307 1 1 74 LEU C C -5.897 5.933 11.957 1.00 . A A . 74 LEU C 1 1
9 13308 1 1 74 LEU CA C -4.526 6.297 11.411 1.00 . A A . 74 LEU CA 1 1
9 13309 1 1 74 LEU CB C -4.642 6.705 9.946 1.00 . A A . 74 LEU CB 1 1
9 13310 1 1 74 LEU CD1 C -3.657 7.745 7.895 1.00 . A A . 74 LEU CD1 1 1
9 13311 1 1 74 LEU CD2 C -2.995 8.586 10.151 1.00 . A A . 74 LEU CD2 1 1
9 13312 1 1 74 LEU CG C -3.400 7.364 9.342 1.00 . A A . 74 LEU CG 1 1
9 13313 1 1 74 LEU H H -3.580 4.514 10.834 1.00 . A A . 74 LEU H 1 1
9 13314 1 1 74 LEU HA H -4.130 7.118 11.980 1.00 . A A . 74 LEU HA 1 1
9 13315 1 1 74 LEU HB2 H -4.866 5.820 9.369 1.00 . A A . 74 LEU HB2 1 1
9 13316 1 1 74 LEU HB3 H -5.465 7.386 9.855 1.00 . A A . 74 LEU HB3 1 1
9 13317 1 1 74 LEU HD11 H -3.879 6.856 7.323 1.00 . A A . 74 LEU HD11 1 1
9 13318 1 1 74 LEU HD12 H -2.781 8.227 7.487 1.00 . A A . 74 LEU HD12 1 1
9 13319 1 1 74 LEU HD13 H -4.497 8.422 7.845 1.00 . A A . 74 LEU HD13 1 1
9 13320 1 1 74 LEU HD21 H -2.784 8.290 11.170 1.00 . A A . 74 LEU HD21 1 1
9 13321 1 1 74 LEU HD22 H -3.802 9.306 10.144 1.00 . A A . 74 LEU HD22 1 1
9 13322 1 1 74 LEU HD23 H -2.111 9.029 9.715 1.00 . A A . 74 LEU HD23 1 1
9 13323 1 1 74 LEU HG H -2.581 6.661 9.363 1.00 . A A . 74 LEU HG 1 1
9 13324 1 1 74 LEU N N -3.614 5.178 11.547 1.00 . A A . 74 LEU N 1 1
9 13325 1 1 74 LEU O O -6.869 6.673 11.794 1.00 . A A . 74 LEU O 1 1
9 13326 1 1 75 ASN C C -7.271 5.035 14.597 1.00 . A A . 75 ASN C 1 1
9 13327 1 1 75 ASN CA C -7.175 4.344 13.256 1.00 . A A . 75 ASN CA 1 1
9 13328 1 1 75 ASN CB C -7.189 2.822 13.463 1.00 . A A . 75 ASN CB 1 1
9 13329 1 1 75 ASN CG C -7.214 2.028 12.168 1.00 . A A . 75 ASN CG 1 1
9 13330 1 1 75 ASN H H -5.174 4.229 12.651 1.00 . A A . 75 ASN H 1 1
9 13331 1 1 75 ASN HA H -8.017 4.633 12.646 1.00 . A A . 75 ASN HA 1 1
9 13332 1 1 75 ASN HB2 H -6.308 2.535 14.013 1.00 . A A . 75 ASN HB2 1 1
9 13333 1 1 75 ASN HB3 H -8.065 2.556 14.040 1.00 . A A . 75 ASN HB3 1 1
9 13334 1 1 75 ASN HD21 H -8.227 3.467 11.248 1.00 . A A . 75 ASN HD21 1 1
9 13335 1 1 75 ASN HD22 H -7.844 2.082 10.290 1.00 . A A . 75 ASN HD22 1 1
9 13336 1 1 75 ASN N N -5.965 4.783 12.599 1.00 . A A . 75 ASN N 1 1
9 13337 1 1 75 ASN ND2 N -7.824 2.582 11.132 1.00 . A A . 75 ASN ND2 1 1
9 13338 1 1 75 ASN O O -6.256 5.265 15.257 1.00 . A A . 75 ASN O 1 1
9 13339 1 1 75 ASN OD1 O -6.699 0.913 12.106 1.00 . A A . 75 ASN OD1 1 1
9 13340 1 1 76 ILE C C -8.271 5.080 17.374 1.00 . A A . 76 ILE C 1 1
9 13341 1 1 76 ILE CA C -8.710 6.022 16.267 1.00 . A A . 76 ILE CA 1 1
9 13342 1 1 76 ILE CB C -10.188 6.412 16.497 1.00 . A A . 76 ILE CB 1 1
9 13343 1 1 76 ILE CD1 C -11.175 6.396 14.131 1.00 . A A . 76 ILE CD1 1 1
9 13344 1 1 76 ILE CG1 C -10.752 7.227 15.322 1.00 . A A . 76 ILE CG1 1 1
9 13345 1 1 76 ILE CG2 C -10.321 7.210 17.787 1.00 . A A . 76 ILE CG2 1 1
9 13346 1 1 76 ILE H H -9.227 5.205 14.384 1.00 . A A . 76 ILE H 1 1
9 13347 1 1 76 ILE HA H -8.107 6.916 16.310 1.00 . A A . 76 ILE HA 1 1
9 13348 1 1 76 ILE HB H -10.754 5.504 16.608 1.00 . A A . 76 ILE HB 1 1
9 13349 1 1 76 ILE HD11 H -10.323 5.850 13.749 1.00 . A A . 76 ILE HD11 1 1
9 13350 1 1 76 ILE HD12 H -11.560 7.044 13.360 1.00 . A A . 76 ILE HD12 1 1
9 13351 1 1 76 ILE HD13 H -11.942 5.700 14.434 1.00 . A A . 76 ILE HD13 1 1
9 13352 1 1 76 ILE HG12 H -11.617 7.780 15.658 1.00 . A A . 76 ILE HG12 1 1
9 13353 1 1 76 ILE HG13 H -9.998 7.925 14.986 1.00 . A A . 76 ILE HG13 1 1
9 13354 1 1 76 ILE HG21 H -9.967 6.613 18.615 1.00 . A A . 76 ILE HG21 1 1
9 13355 1 1 76 ILE HG22 H -11.357 7.471 17.947 1.00 . A A . 76 ILE HG22 1 1
9 13356 1 1 76 ILE HG23 H -9.729 8.109 17.713 1.00 . A A . 76 ILE HG23 1 1
9 13357 1 1 76 ILE N N -8.479 5.386 14.979 1.00 . A A . 76 ILE N 1 1
9 13358 1 1 76 ILE O O -8.859 4.014 17.570 1.00 . A A . 76 ILE O 1 1
9 13359 1 1 77 ASP C C -5.894 5.494 20.116 1.00 . A A . 77 ASP C 1 1
9 13360 1 1 77 ASP CA C -6.629 4.640 19.099 1.00 . A A . 77 ASP CA 1 1
9 13361 1 1 77 ASP CB C -5.654 3.642 18.461 1.00 . A A . 77 ASP CB 1 1
9 13362 1 1 77 ASP CG C -4.924 2.793 19.485 1.00 . A A . 77 ASP CG 1 1
9 13363 1 1 77 ASP H H -6.881 6.370 17.921 1.00 . A A . 77 ASP H 1 1
9 13364 1 1 77 ASP HA H -7.414 4.093 19.600 1.00 . A A . 77 ASP HA 1 1
9 13365 1 1 77 ASP HB2 H -6.202 2.981 17.804 1.00 . A A . 77 ASP HB2 1 1
9 13366 1 1 77 ASP HB3 H -4.921 4.186 17.883 1.00 . A A . 77 ASP HB3 1 1
9 13367 1 1 77 ASP N N -7.239 5.479 18.082 1.00 . A A . 77 ASP N 1 1
9 13368 1 1 77 ASP O O -4.852 6.078 19.811 1.00 . A A . 77 ASP O 1 1
9 13369 1 1 77 ASP OD1 O -3.890 3.248 20.018 1.00 . A A . 77 ASP OD1 1 1
9 13370 1 1 77 ASP OD2 O -5.367 1.659 19.748 1.00 . A A . 77 ASP OD2 1 1
9 13371 1 1 78 THR C C -5.687 7.786 22.124 1.00 . A A . 78 THR C 1 1
9 13372 1 1 78 THR CA C -5.847 6.293 22.427 1.00 . A A . 78 THR CA 1 1
9 13373 1 1 78 THR CB C -4.474 5.670 22.768 1.00 . A A . 78 THR CB 1 1
9 13374 1 1 78 THR CG2 C -4.079 5.968 24.208 1.00 . A A . 78 THR CG2 1 1
9 13375 1 1 78 THR H H -7.343 5.163 21.449 1.00 . A A . 78 THR H 1 1
9 13376 1 1 78 THR HA H -6.491 6.182 23.283 1.00 . A A . 78 THR HA 1 1
9 13377 1 1 78 THR HB H -3.727 6.084 22.107 1.00 . A A . 78 THR HB 1 1
9 13378 1 1 78 THR HG1 H -4.415 4.033 21.642 1.00 . A A . 78 THR HG1 1 1
9 13379 1 1 78 THR HG21 H -3.138 5.485 24.434 1.00 . A A . 78 THR HG21 1 1
9 13380 1 1 78 THR HG22 H -4.845 5.597 24.876 1.00 . A A . 78 THR HG22 1 1
9 13381 1 1 78 THR HG23 H -3.976 7.035 24.338 1.00 . A A . 78 THR HG23 1 1
9 13382 1 1 78 THR N N -6.467 5.590 21.310 1.00 . A A . 78 THR N 1 1
9 13383 1 1 78 THR O O -4.869 8.480 22.734 1.00 . A A . 78 THR O 1 1
9 13384 1 1 78 THR OG1 O -4.532 4.244 22.585 1.00 . A A . 78 THR OG1 1 1
9 13385 1 1 79 VAL C C -7.838 10.276 20.724 1.00 . A A . 79 VAL C 1 1
9 13386 1 1 79 VAL CA C -6.434 9.678 20.794 1.00 . A A . 79 VAL CA 1 1
9 13387 1 1 79 VAL CB C -5.726 9.873 19.428 1.00 . A A . 79 VAL CB 1 1
9 13388 1 1 79 VAL CG1 C -5.653 11.353 19.067 1.00 . A A . 79 VAL CG1 1 1
9 13389 1 1 79 VAL CG2 C -4.330 9.261 19.443 1.00 . A A . 79 VAL CG2 1 1
9 13390 1 1 79 VAL H H -7.160 7.687 20.790 1.00 . A A . 79 VAL H 1 1
9 13391 1 1 79 VAL HA H -5.868 10.213 21.544 1.00 . A A . 79 VAL HA 1 1
9 13392 1 1 79 VAL HB H -6.309 9.371 18.669 1.00 . A A . 79 VAL HB 1 1
9 13393 1 1 79 VAL HG11 H -5.108 11.883 19.834 1.00 . A A . 79 VAL HG11 1 1
9 13394 1 1 79 VAL HG12 H -6.654 11.753 18.996 1.00 . A A . 79 VAL HG12 1 1
9 13395 1 1 79 VAL HG13 H -5.149 11.472 18.119 1.00 . A A . 79 VAL HG13 1 1
9 13396 1 1 79 VAL HG21 H -3.742 9.722 20.223 1.00 . A A . 79 VAL HG21 1 1
9 13397 1 1 79 VAL HG22 H -3.852 9.424 18.488 1.00 . A A . 79 VAL HG22 1 1
9 13398 1 1 79 VAL HG23 H -4.405 8.198 19.631 1.00 . A A . 79 VAL HG23 1 1
9 13399 1 1 79 VAL N N -6.494 8.278 21.199 1.00 . A A . 79 VAL N 1 1
9 13400 1 1 79 VAL O O -8.490 10.243 19.674 1.00 . A A . 79 VAL O 1 1
9 13401 1 1 80 PRO C C -9.473 12.895 21.341 1.00 . A A . 80 PRO C 1 1
9 13402 1 1 80 PRO CA C -9.620 11.489 21.908 1.00 . A A . 80 PRO CA 1 1
9 13403 1 1 80 PRO CB C -9.965 11.544 23.406 1.00 . A A . 80 PRO CB 1 1
9 13404 1 1 80 PRO CD C -7.739 10.679 23.188 1.00 . A A . 80 PRO CD 1 1
9 13405 1 1 80 PRO CG C -8.937 10.700 24.092 1.00 . A A . 80 PRO CG 1 1
9 13406 1 1 80 PRO HA H -10.395 10.962 21.371 1.00 . A A . 80 PRO HA 1 1
9 13407 1 1 80 PRO HB2 H -9.921 12.569 23.747 1.00 . A A . 80 PRO HB2 1 1
9 13408 1 1 80 PRO HB3 H -10.959 11.155 23.560 1.00 . A A . 80 PRO HB3 1 1
9 13409 1 1 80 PRO HD2 H -7.102 11.527 23.384 1.00 . A A . 80 PRO HD2 1 1
9 13410 1 1 80 PRO HD3 H -7.192 9.755 23.299 1.00 . A A . 80 PRO HD3 1 1
9 13411 1 1 80 PRO HG2 H -8.680 11.141 25.045 1.00 . A A . 80 PRO HG2 1 1
9 13412 1 1 80 PRO HG3 H -9.319 9.699 24.233 1.00 . A A . 80 PRO HG3 1 1
9 13413 1 1 80 PRO N N -8.348 10.774 21.858 1.00 . A A . 80 PRO N 1 1
9 13414 1 1 80 PRO O O -8.770 13.733 21.913 1.00 . A A . 80 PRO O 1 1
9 13415 1 1 81 ILE C C -10.583 15.551 20.386 1.00 . A A . 81 ILE C 1 1
9 13416 1 1 81 ILE CA C -10.005 14.422 19.529 1.00 . A A . 81 ILE CA 1 1
9 13417 1 1 81 ILE CB C -10.696 14.381 18.141 1.00 . A A . 81 ILE CB 1 1
9 13418 1 1 81 ILE CD1 C -11.162 15.757 16.036 1.00 . A A . 81 ILE CD1 1 1
9 13419 1 1 81 ILE CG1 C -10.601 15.743 17.444 1.00 . A A . 81 ILE CG1 1 1
9 13420 1 1 81 ILE CG2 C -12.150 13.943 18.272 1.00 . A A . 81 ILE CG2 1 1
9 13421 1 1 81 ILE H H -10.671 12.436 19.812 1.00 . A A . 81 ILE H 1 1
9 13422 1 1 81 ILE HA H -8.954 14.620 19.372 1.00 . A A . 81 ILE HA 1 1
9 13423 1 1 81 ILE HB H -10.183 13.648 17.540 1.00 . A A . 81 ILE HB 1 1
9 13424 1 1 81 ILE HD11 H -11.045 16.744 15.610 1.00 . A A . 81 ILE HD11 1 1
9 13425 1 1 81 ILE HD12 H -12.211 15.499 16.064 1.00 . A A . 81 ILE HD12 1 1
9 13426 1 1 81 ILE HD13 H -10.631 15.039 15.429 1.00 . A A . 81 ILE HD13 1 1
9 13427 1 1 81 ILE HG12 H -11.151 16.471 18.024 1.00 . A A . 81 ILE HG12 1 1
9 13428 1 1 81 ILE HG13 H -9.564 16.041 17.393 1.00 . A A . 81 ILE HG13 1 1
9 13429 1 1 81 ILE HG21 H -12.193 12.961 18.723 1.00 . A A . 81 ILE HG21 1 1
9 13430 1 1 81 ILE HG22 H -12.603 13.909 17.292 1.00 . A A . 81 ILE HG22 1 1
9 13431 1 1 81 ILE HG23 H -12.684 14.650 18.891 1.00 . A A . 81 ILE HG23 1 1
9 13432 1 1 81 ILE N N -10.110 13.139 20.206 1.00 . A A . 81 ILE N 1 1
9 13433 1 1 81 ILE O O -11.627 15.399 21.020 1.00 . A A . 81 ILE O 1 1
9 13434 1 1 82 GLU C C -11.280 18.712 20.486 1.00 . A A . 82 GLU C 1 1
9 13435 1 1 82 GLU CA C -10.272 17.822 21.225 1.00 . A A . 82 GLU CA 1 1
9 13436 1 1 82 GLU CB C -9.015 18.615 21.603 1.00 . A A . 82 GLU CB 1 1
9 13437 1 1 82 GLU CD C -9.798 19.104 23.962 1.00 . A A . 82 GLU CD 1 1
9 13438 1 1 82 GLU CG C -9.232 19.674 22.677 1.00 . A A . 82 GLU CG 1 1
9 13439 1 1 82 GLU H H -9.085 16.748 19.827 1.00 . A A . 82 GLU H 1 1
9 13440 1 1 82 GLU HA H -10.733 17.443 22.126 1.00 . A A . 82 GLU HA 1 1
9 13441 1 1 82 GLU HB2 H -8.266 17.924 21.960 1.00 . A A . 82 GLU HB2 1 1
9 13442 1 1 82 GLU HB3 H -8.640 19.106 20.717 1.00 . A A . 82 GLU HB3 1 1
9 13443 1 1 82 GLU HG2 H -8.285 20.143 22.899 1.00 . A A . 82 GLU HG2 1 1
9 13444 1 1 82 GLU HG3 H -9.918 20.418 22.297 1.00 . A A . 82 GLU HG3 1 1
9 13445 1 1 82 GLU N N -9.891 16.680 20.398 1.00 . A A . 82 GLU N 1 1
9 13446 1 1 82 GLU O O -11.459 19.887 20.804 1.00 . A A . 82 GLU O 1 1
9 13447 1 1 82 GLU OE1 O -9.094 18.324 24.637 1.00 . A A . 82 GLU OE1 1 1
9 13448 1 1 82 GLU OE2 O -10.953 19.436 24.307 1.00 . A A . 82 GLU OE2 1 1
9 13449 1 1 83 SER C C -13.945 17.885 18.125 1.00 . A A . 83 SER C 1 1
9 13450 1 1 83 SER CA C -12.939 18.862 18.720 1.00 . A A . 83 SER CA 1 1
9 13451 1 1 83 SER CB C -12.261 19.669 17.608 1.00 . A A . 83 SER CB 1 1
9 13452 1 1 83 SER H H -11.777 17.196 19.291 1.00 . A A . 83 SER H 1 1
9 13453 1 1 83 SER HA H -13.457 19.538 19.385 1.00 . A A . 83 SER HA 1 1
9 13454 1 1 83 SER HB2 H -11.704 19.000 16.969 1.00 . A A . 83 SER HB2 1 1
9 13455 1 1 83 SER HB3 H -13.014 20.180 17.024 1.00 . A A . 83 SER HB3 1 1
9 13456 1 1 83 SER HG H -11.365 20.548 19.116 1.00 . A A . 83 SER HG 1 1
9 13457 1 1 83 SER N N -11.945 18.140 19.497 1.00 . A A . 83 SER N 1 1
9 13458 1 1 83 SER O O -13.776 16.669 18.233 1.00 . A A . 83 SER O 1 1
9 13459 1 1 83 SER OG O -11.371 20.634 18.149 1.00 . A A . 83 SER OG 1 1
9 13460 1 1 84 GLY C C -17.193 17.319 17.693 1.00 . A A . 84 GLY C 1 1
9 13461 1 1 84 GLY CA C -15.962 17.570 16.855 1.00 . A A . 84 GLY CA 1 1
9 13462 1 1 84 GLY H H -15.128 19.389 17.540 1.00 . A A . 84 GLY H 1 1
9 13463 1 1 84 GLY HA2 H -16.263 18.045 15.934 1.00 . A A . 84 GLY HA2 1 1
9 13464 1 1 84 GLY HA3 H -15.499 16.623 16.623 1.00 . A A . 84 GLY HA3 1 1
9 13465 1 1 84 GLY N N -14.996 18.414 17.521 1.00 . A A . 84 GLY N 1 1
9 13466 1 1 84 GLY O O -17.658 16.182 17.806 1.00 . A A . 84 GLY O 1 1
9 13467 1 1 85 TYR C C -20.115 18.223 18.051 1.00 . A A . 85 TYR C 1 1
9 13468 1 1 85 TYR CA C -18.964 18.267 19.042 1.00 . A A . 85 TYR CA 1 1
9 13469 1 1 85 TYR CB C -19.137 19.444 20.012 1.00 . A A . 85 TYR CB 1 1
9 13470 1 1 85 TYR CD1 C -20.555 18.561 21.911 1.00 . A A . 85 TYR CD1 1 1
9 13471 1 1 85 TYR CD2 C -21.518 20.175 20.446 1.00 . A A . 85 TYR CD2 1 1
9 13472 1 1 85 TYR CE1 C -21.731 18.505 22.629 1.00 . A A . 85 TYR CE1 1 1
9 13473 1 1 85 TYR CE2 C -22.697 20.125 21.160 1.00 . A A . 85 TYR CE2 1 1
9 13474 1 1 85 TYR CG C -20.427 19.394 20.805 1.00 . A A . 85 TYR CG 1 1
9 13475 1 1 85 TYR CZ C -22.798 19.289 22.253 1.00 . A A . 85 TYR CZ 1 1
9 13476 1 1 85 TYR H H -17.253 19.236 18.261 1.00 . A A . 85 TYR H 1 1
9 13477 1 1 85 TYR HA H -18.949 17.343 19.602 1.00 . A A . 85 TYR HA 1 1
9 13478 1 1 85 TYR HB2 H -18.317 19.449 20.714 1.00 . A A . 85 TYR HB2 1 1
9 13479 1 1 85 TYR HB3 H -19.130 20.368 19.451 1.00 . A A . 85 TYR HB3 1 1
9 13480 1 1 85 TYR HD1 H -19.717 17.948 22.205 1.00 . A A . 85 TYR HD1 1 1
9 13481 1 1 85 TYR HD2 H -21.435 20.830 19.590 1.00 . A A . 85 TYR HD2 1 1
9 13482 1 1 85 TYR HE1 H -21.812 17.853 23.485 1.00 . A A . 85 TYR HE1 1 1
9 13483 1 1 85 TYR HE2 H -23.536 20.741 20.865 1.00 . A A . 85 TYR HE2 1 1
9 13484 1 1 85 TYR HH H -24.712 19.117 22.353 1.00 . A A . 85 TYR HH 1 1
9 13485 1 1 85 TYR N N -17.715 18.370 18.308 1.00 . A A . 85 TYR N 1 1
9 13486 1 1 85 TYR O O -20.188 19.044 17.137 1.00 . A A . 85 TYR O 1 1
9 13487 1 1 85 TYR OH O -23.974 19.232 22.966 1.00 . A A . 85 TYR OH 1 1
9 13488 1 1 86 THR C C -23.273 18.004 17.625 1.00 . A A . 86 THR C 1 1
9 13489 1 1 86 THR CA C -22.101 17.089 17.281 1.00 . A A . 86 THR CA 1 1
9 13490 1 1 86 THR CB C -22.563 15.621 17.243 1.00 . A A . 86 THR CB 1 1
9 13491 1 1 86 THR CG2 C -23.532 15.378 16.093 1.00 . A A . 86 THR CG2 1 1
9 13492 1 1 86 THR H H -20.918 16.644 18.977 1.00 . A A . 86 THR H 1 1
9 13493 1 1 86 THR HA H -21.739 17.351 16.298 1.00 . A A . 86 THR HA 1 1
9 13494 1 1 86 THR HB H -23.059 15.386 18.174 1.00 . A A . 86 THR HB 1 1
9 13495 1 1 86 THR HG1 H -20.645 15.319 16.897 1.00 . A A . 86 THR HG1 1 1
9 13496 1 1 86 THR HG21 H -24.402 16.007 16.215 1.00 . A A . 86 THR HG21 1 1
9 13497 1 1 86 THR HG22 H -23.834 14.342 16.089 1.00 . A A . 86 THR HG22 1 1
9 13498 1 1 86 THR HG23 H -23.046 15.615 15.156 1.00 . A A . 86 THR HG23 1 1
9 13499 1 1 86 THR N N -21.002 17.259 18.212 1.00 . A A . 86 THR N 1 1
9 13500 1 1 86 THR O O -24.187 17.626 18.359 1.00 . A A . 86 THR O 1 1
9 13501 1 1 86 THR OG1 O -21.417 14.774 17.089 1.00 . A A . 86 THR OG1 1 1
9 13502 1 1 87 LEU C C -25.131 20.123 15.955 1.00 . A A . 87 LEU C 1 1
9 13503 1 1 87 LEU CA C -24.320 20.160 17.244 1.00 . A A . 87 LEU CA 1 1
9 13504 1 1 87 LEU CB C -23.852 21.595 17.553 1.00 . A A . 87 LEU CB 1 1
9 13505 1 1 87 LEU CD1 C -23.029 23.780 16.651 1.00 . A A . 87 LEU CD1 1 1
9 13506 1 1 87 LEU CD2 C -21.533 21.798 16.606 1.00 . A A . 87 LEU CD2 1 1
9 13507 1 1 87 LEU CG C -22.974 22.269 16.494 1.00 . A A . 87 LEU CG 1 1
9 13508 1 1 87 LEU H H -22.390 19.518 16.671 1.00 . A A . 87 LEU H 1 1
9 13509 1 1 87 LEU HA H -24.949 19.815 18.052 1.00 . A A . 87 LEU HA 1 1
9 13510 1 1 87 LEU HB2 H -24.729 22.208 17.694 1.00 . A A . 87 LEU HB2 1 1
9 13511 1 1 87 LEU HB3 H -23.301 21.576 18.480 1.00 . A A . 87 LEU HB3 1 1
9 13512 1 1 87 LEU HD11 H -24.050 24.116 16.541 1.00 . A A . 87 LEU HD11 1 1
9 13513 1 1 87 LEU HD12 H -22.412 24.244 15.893 1.00 . A A . 87 LEU HD12 1 1
9 13514 1 1 87 LEU HD13 H -22.665 24.054 17.631 1.00 . A A . 87 LEU HD13 1 1
9 13515 1 1 87 LEU HD21 H -20.937 22.280 15.846 1.00 . A A . 87 LEU HD21 1 1
9 13516 1 1 87 LEU HD22 H -21.494 20.728 16.467 1.00 . A A . 87 LEU HD22 1 1
9 13517 1 1 87 LEU HD23 H -21.146 22.049 17.583 1.00 . A A . 87 LEU HD23 1 1
9 13518 1 1 87 LEU HG H -23.338 22.017 15.509 1.00 . A A . 87 LEU HG 1 1
9 13519 1 1 87 LEU N N -23.207 19.232 17.129 1.00 . A A . 87 LEU N 1 1
9 13520 1 1 87 LEU O O -24.888 19.276 15.094 1.00 . A A . 87 LEU O 1 1
9 13521 1 1 88 GLU C C -26.289 21.449 13.395 1.00 . A A . 88 GLU C 1 1
9 13522 1 1 88 GLU CA C -26.992 21.015 14.680 1.00 . A A . 88 GLU CA 1 1
9 13523 1 1 88 GLU CB C -28.202 21.908 14.953 1.00 . A A . 88 GLU CB 1 1
9 13524 1 1 88 GLU CD C -29.457 20.070 16.137 1.00 . A A . 88 GLU CD 1 1
9 13525 1 1 88 GLU CG C -28.978 21.505 16.196 1.00 . A A . 88 GLU CG 1 1
9 13526 1 1 88 GLU H H -26.172 21.740 16.491 1.00 . A A . 88 GLU H 1 1
9 13527 1 1 88 GLU HA H -27.334 19.998 14.557 1.00 . A A . 88 GLU HA 1 1
9 13528 1 1 88 GLU HB2 H -27.865 22.926 15.080 1.00 . A A . 88 GLU HB2 1 1
9 13529 1 1 88 GLU HB3 H -28.869 21.860 14.107 1.00 . A A . 88 GLU HB3 1 1
9 13530 1 1 88 GLU HG2 H -28.338 21.621 17.057 1.00 . A A . 88 GLU HG2 1 1
9 13531 1 1 88 GLU HG3 H -29.837 22.154 16.295 1.00 . A A . 88 GLU HG3 1 1
9 13532 1 1 88 GLU N N -26.082 21.033 15.819 1.00 . A A . 88 GLU N 1 1
9 13533 1 1 88 GLU O O -26.064 22.635 13.164 1.00 . A A . 88 GLU O 1 1
9 13534 1 1 88 GLU OE1 O -30.472 19.805 15.457 1.00 . A A . 88 GLU OE1 1 1
9 13535 1 1 88 GLU OE2 O -28.819 19.196 16.765 1.00 . A A . 88 GLU OE2 1 1
9 13536 1 1 89 HIS C C -25.978 19.819 10.227 1.00 . A A . 89 HIS C 1 1
9 13537 1 1 89 HIS CA C -25.329 20.716 11.270 1.00 . A A . 89 HIS CA 1 1
9 13538 1 1 89 HIS CB C -23.819 20.453 11.285 1.00 . A A . 89 HIS CB 1 1
9 13539 1 1 89 HIS CD2 C -23.128 22.861 11.968 1.00 . A A . 89 HIS CD2 1 1
9 13540 1 1 89 HIS CE1 C -21.340 22.359 13.129 1.00 . A A . 89 HIS CE1 1 1
9 13541 1 1 89 HIS CG C -23.003 21.513 11.959 1.00 . A A . 89 HIS CG 1 1
9 13542 1 1 89 HIS H H -26.063 19.540 12.864 1.00 . A A . 89 HIS H 1 1
9 13543 1 1 89 HIS HA H -25.509 21.748 11.009 1.00 . A A . 89 HIS HA 1 1
9 13544 1 1 89 HIS HB2 H -23.633 19.524 11.800 1.00 . A A . 89 HIS HB2 1 1
9 13545 1 1 89 HIS HB3 H -23.470 20.366 10.265 1.00 . A A . 89 HIS HB3 1 1
9 13546 1 1 89 HIS HD1 H -21.505 20.329 12.866 1.00 . A A . 89 HIS HD1 1 1
9 13547 1 1 89 HIS HD2 H -23.908 23.435 11.486 1.00 . A A . 89 HIS HD2 1 1
9 13548 1 1 89 HIS HE1 H -20.442 22.448 13.724 1.00 . A A . 89 HIS HE1 1 1
9 13549 1 1 89 HIS HE2 H -21.979 24.304 12.979 1.00 . A A . 89 HIS HE2 1 1
9 13550 1 1 89 HIS N N -25.923 20.468 12.579 1.00 . A A . 89 HIS N 1 1
9 13551 1 1 89 HIS ND1 N -21.872 21.233 12.696 1.00 . A A . 89 HIS ND1 1 1
9 13552 1 1 89 HIS NE2 N -22.082 23.361 12.699 1.00 . A A . 89 HIS NE2 1 1
9 13553 1 1 89 HIS O O -26.764 18.932 10.568 1.00 . A A . 89 HIS O 1 1
9 13554 1 1 90 HIS C C -25.549 17.823 7.960 1.00 . A A . 90 HIS C 1 1
9 13555 1 1 90 HIS CA C -26.163 19.217 7.882 1.00 . A A . 90 HIS CA 1 1
9 13556 1 1 90 HIS CB C -25.883 19.856 6.509 1.00 . A A . 90 HIS CB 1 1
9 13557 1 1 90 HIS CD2 C -23.752 18.977 5.301 1.00 . A A . 90 HIS CD2 1 1
9 13558 1 1 90 HIS CE1 C -22.335 20.495 5.990 1.00 . A A . 90 HIS CE1 1 1
9 13559 1 1 90 HIS CG C -24.436 19.839 6.091 1.00 . A A . 90 HIS CG 1 1
9 13560 1 1 90 HIS H H -25.042 20.792 8.753 1.00 . A A . 90 HIS H 1 1
9 13561 1 1 90 HIS HA H -27.233 19.131 8.018 1.00 . A A . 90 HIS HA 1 1
9 13562 1 1 90 HIS HB2 H -26.446 19.325 5.757 1.00 . A A . 90 HIS HB2 1 1
9 13563 1 1 90 HIS HB3 H -26.212 20.886 6.531 1.00 . A A . 90 HIS HB3 1 1
9 13564 1 1 90 HIS HD1 H -23.705 21.550 7.095 1.00 . A A . 90 HIS HD1 1 1
9 13565 1 1 90 HIS HD2 H -24.159 18.110 4.798 1.00 . A A . 90 HIS HD2 1 1
9 13566 1 1 90 HIS HE1 H -21.427 21.060 6.144 1.00 . A A . 90 HIS HE1 1 1
9 13567 1 1 90 HIS HE2 H -21.683 18.843 4.970 1.00 . A A . 90 HIS HE2 1 1
9 13568 1 1 90 HIS N N -25.646 20.046 8.963 1.00 . A A . 90 HIS N 1 1
9 13569 1 1 90 HIS ND1 N -23.518 20.779 6.504 1.00 . A A . 90 HIS ND1 1 1
9 13570 1 1 90 HIS NE2 N -22.447 19.404 5.255 1.00 . A A . 90 HIS NE2 1 1
9 13571 1 1 90 HIS O O -24.370 17.674 8.285 1.00 . A A . 90 HIS O 1 1
9 13572 1 1 91 HIS C C -25.587 14.869 6.393 1.00 . A A . 91 HIS C 1 1
9 13573 1 1 91 HIS CA C -25.885 15.436 7.774 1.00 . A A . 91 HIS CA 1 1
9 13574 1 1 91 HIS CB C -26.932 14.564 8.473 1.00 . A A . 91 HIS CB 1 1
9 13575 1 1 91 HIS CD2 C -26.781 15.290 10.965 1.00 . A A . 91 HIS CD2 1 1
9 13576 1 1 91 HIS CE1 C -28.838 15.998 11.212 1.00 . A A . 91 HIS CE1 1 1
9 13577 1 1 91 HIS CG C -27.415 15.117 9.780 1.00 . A A . 91 HIS CG 1 1
9 13578 1 1 91 HIS H H -27.277 16.990 7.398 1.00 . A A . 91 HIS H 1 1
9 13579 1 1 91 HIS HA H -24.976 15.432 8.357 1.00 . A A . 91 HIS HA 1 1
9 13580 1 1 91 HIS HB2 H -27.787 14.456 7.823 1.00 . A A . 91 HIS HB2 1 1
9 13581 1 1 91 HIS HB3 H -26.506 13.589 8.661 1.00 . A A . 91 HIS HB3 1 1
9 13582 1 1 91 HIS HD1 H -29.422 15.579 9.293 1.00 . A A . 91 HIS HD1 1 1
9 13583 1 1 91 HIS HD2 H -25.753 15.039 11.185 1.00 . A A . 91 HIS HD2 1 1
9 13584 1 1 91 HIS HE1 H -29.740 16.410 11.645 1.00 . A A . 91 HIS HE1 1 1
9 13585 1 1 91 HIS HE2 H -27.563 15.929 12.814 1.00 . A A . 91 HIS HE2 1 1
9 13586 1 1 91 HIS N N -26.346 16.810 7.677 1.00 . A A . 91 HIS N 1 1
9 13587 1 1 91 HIS ND1 N -28.705 15.571 9.972 1.00 . A A . 91 HIS ND1 1 1
9 13588 1 1 91 HIS NE2 N -27.689 15.838 11.837 1.00 . A A . 91 HIS NE2 1 1
9 13589 1 1 91 HIS O O -24.469 14.430 6.118 1.00 . A A . 91 HIS O 1 1
9 13590 1 1 92 HIS C C -26.695 15.386 3.125 1.00 . A A . 92 HIS C 1 1
9 13591 1 1 92 HIS CA C -26.445 14.326 4.189 1.00 . A A . 92 HIS CA 1 1
9 13592 1 1 92 HIS CB C -27.423 13.161 4.012 1.00 . A A . 92 HIS CB 1 1
9 13593 1 1 92 HIS CD2 C -26.071 11.367 2.733 1.00 . A A . 92 HIS CD2 1 1
9 13594 1 1 92 HIS CE1 C -27.259 11.303 0.898 1.00 . A A . 92 HIS CE1 1 1
9 13595 1 1 92 HIS CG C -27.077 12.259 2.870 1.00 . A A . 92 HIS CG 1 1
9 13596 1 1 92 HIS H H -27.435 15.318 5.771 1.00 . A A . 92 HIS H 1 1
9 13597 1 1 92 HIS HA H -25.434 13.959 4.089 1.00 . A A . 92 HIS HA 1 1
9 13598 1 1 92 HIS HB2 H -27.432 12.566 4.913 1.00 . A A . 92 HIS HB2 1 1
9 13599 1 1 92 HIS HB3 H -28.412 13.556 3.836 1.00 . A A . 92 HIS HB3 1 1
9 13600 1 1 92 HIS HD1 H -28.609 12.734 1.492 1.00 . A A . 92 HIS HD1 1 1
9 13601 1 1 92 HIS HD2 H -25.303 11.152 3.465 1.00 . A A . 92 HIS HD2 1 1
9 13602 1 1 92 HIS HE1 H -27.617 11.038 -0.086 1.00 . A A . 92 HIS HE1 1 1
9 13603 1 1 92 HIS HE2 H -25.747 9.958 1.216 1.00 . A A . 92 HIS HE2 1 1
9 13604 1 1 92 HIS N N -26.584 14.898 5.518 1.00 . A A . 92 HIS N 1 1
9 13605 1 1 92 HIS ND1 N -27.805 12.196 1.704 1.00 . A A . 92 HIS ND1 1 1
9 13606 1 1 92 HIS NE2 N -26.205 10.784 1.499 1.00 . A A . 92 HIS NE2 1 1
9 13607 1 1 92 HIS O O -27.795 15.925 3.024 1.00 . A A . 92 HIS O 1 1
9 13608 1 1 93 HIS C C -26.002 16.044 -0.079 1.00 . A A . 93 HIS C 1 1
9 13609 1 1 93 HIS CA C -25.793 16.695 1.290 1.00 . A A . 93 HIS CA 1 1
9 13610 1 1 93 HIS CB C -24.557 17.610 1.288 1.00 . A A . 93 HIS CB 1 1
9 13611 1 1 93 HIS CD2 C -25.581 19.482 -0.212 1.00 . A A . 93 HIS CD2 1 1
9 13612 1 1 93 HIS CE1 C -23.769 20.032 -1.307 1.00 . A A . 93 HIS CE1 1 1
9 13613 1 1 93 HIS CG C -24.576 18.692 0.241 1.00 . A A . 93 HIS CG 1 1
9 13614 1 1 93 HIS H H -24.819 15.208 2.447 1.00 . A A . 93 HIS H 1 1
9 13615 1 1 93 HIS HA H -26.664 17.293 1.517 1.00 . A A . 93 HIS HA 1 1
9 13616 1 1 93 HIS HB2 H -24.477 18.090 2.252 1.00 . A A . 93 HIS HB2 1 1
9 13617 1 1 93 HIS HB3 H -23.675 17.006 1.124 1.00 . A A . 93 HIS HB3 1 1
9 13618 1 1 93 HIS HD1 H -22.550 18.689 -0.351 1.00 . A A . 93 HIS HD1 1 1
9 13619 1 1 93 HIS HD2 H -26.609 19.466 0.123 1.00 . A A . 93 HIS HD2 1 1
9 13620 1 1 93 HIS HE1 H -23.089 20.520 -1.990 1.00 . A A . 93 HIS HE1 1 1
9 13621 1 1 93 HIS HE2 H -25.499 21.097 -1.557 1.00 . A A . 93 HIS HE2 1 1
9 13622 1 1 93 HIS N N -25.674 15.683 2.332 1.00 . A A . 93 HIS N 1 1
9 13623 1 1 93 HIS ND1 N -23.455 19.067 -0.466 1.00 . A A . 93 HIS ND1 1 1
9 13624 1 1 93 HIS NE2 N -25.051 20.305 -1.175 1.00 . A A . 93 HIS NE2 1 1
9 13625 1 1 93 HIS O O -25.129 16.098 -0.947 1.00 . A A . 93 HIS O 1 1
9 13626 1 1 94 HIS C C -28.913 14.146 -1.361 1.00 . A A . 94 HIS C 1 1
9 13627 1 1 94 HIS CA C -27.558 14.824 -1.522 1.00 . A A . 94 HIS CA 1 1
9 13628 1 1 94 HIS CB C -26.529 13.807 -2.040 1.00 . A A . 94 HIS CB 1 1
9 13629 1 1 94 HIS CD2 C -26.224 14.280 -4.572 1.00 . A A . 94 HIS CD2 1 1
9 13630 1 1 94 HIS CE1 C -27.183 12.477 -5.357 1.00 . A A . 94 HIS CE1 1 1
9 13631 1 1 94 HIS CG C -26.642 13.547 -3.512 1.00 . A A . 94 HIS CG 1 1
9 13632 1 1 94 HIS H H -27.767 15.323 0.520 1.00 . A A . 94 HIS H 1 1
9 13633 1 1 94 HIS HA H -27.654 15.629 -2.237 1.00 . A A . 94 HIS HA 1 1
9 13634 1 1 94 HIS HB2 H -25.533 14.177 -1.844 1.00 . A A . 94 HIS HB2 1 1
9 13635 1 1 94 HIS HB3 H -26.670 12.868 -1.524 1.00 . A A . 94 HIS HB3 1 1
9 13636 1 1 94 HIS HD1 H -27.650 11.691 -3.522 1.00 . A A . 94 HIS HD1 1 1
9 13637 1 1 94 HIS HD2 H -25.712 15.231 -4.531 1.00 . A A . 94 HIS HD2 1 1
9 13638 1 1 94 HIS HE1 H -27.575 11.735 -6.035 1.00 . A A . 94 HIS HE1 1 1
9 13639 1 1 94 HIS HE2 H -26.487 13.930 -6.632 1.00 . A A . 94 HIS HE2 1 1
9 13640 1 1 94 HIS N N -27.155 15.403 -0.244 1.00 . A A . 94 HIS N 1 1
9 13641 1 1 94 HIS ND1 N -27.239 12.425 -4.040 1.00 . A A . 94 HIS ND1 1 1
9 13642 1 1 94 HIS NE2 N -26.572 13.592 -5.705 1.00 . A A . 94 HIS NE2 1 1
9 13643 1 1 94 HIS O O -28.949 12.906 -1.210 1.00 . A A . 94 HIS O 1 1
9 13644 1 1 94 HIS OXT O -29.935 14.859 -1.342 1.00 . A A . 94 HIS OXT 1 1
10 13645 1 1 1 MET C C 14.468 11.465 12.015 1.00 . A A . 1 MET C 1 1
10 13646 1 1 1 MET CA C 14.699 11.138 13.487 1.00 . A A . 1 MET CA 1 1
10 13647 1 1 1 MET CB C 16.038 11.729 13.937 1.00 . A A . 1 MET CB 1 1
10 13648 1 1 1 MET CE C 17.795 12.136 17.697 1.00 . A A . 1 MET CE 1 1
10 13649 1 1 1 MET CG C 16.270 11.654 15.435 1.00 . A A . 1 MET CG 1 1
10 13650 1 1 1 MET H1 H 13.746 9.288 13.413 1.00 . A A . 1 MET H1 1 1
10 13651 1 1 1 MET H2 H 14.806 9.457 14.724 1.00 . A A . 1 MET H2 1 1
10 13652 1 1 1 MET H3 H 15.420 9.210 13.162 1.00 . A A . 1 MET H3 1 1
10 13653 1 1 1 MET HA H 13.905 11.585 14.068 1.00 . A A . 1 MET HA 1 1
10 13654 1 1 1 MET HB2 H 16.837 11.193 13.447 1.00 . A A . 1 MET HB2 1 1
10 13655 1 1 1 MET HB3 H 16.079 12.766 13.639 1.00 . A A . 1 MET HB3 1 1
10 13656 1 1 1 MET HE1 H 17.715 11.078 17.905 1.00 . A A . 1 MET HE1 1 1
10 13657 1 1 1 MET HE2 H 16.941 12.653 18.115 1.00 . A A . 1 MET HE2 1 1
10 13658 1 1 1 MET HE3 H 18.699 12.520 18.143 1.00 . A A . 1 MET HE3 1 1
10 13659 1 1 1 MET HG2 H 15.474 12.177 15.940 1.00 . A A . 1 MET HG2 1 1
10 13660 1 1 1 MET HG3 H 16.266 10.617 15.736 1.00 . A A . 1 MET HG3 1 1
10 13661 1 1 1 MET N N 14.668 9.675 13.714 1.00 . A A . 1 MET N 1 1
10 13662 1 1 1 MET O O 13.506 12.151 11.667 1.00 . A A . 1 MET O 1 1
10 13663 1 1 1 MET SD S 17.840 12.396 15.924 1.00 . A A . 1 MET SD 1 1
10 13664 1 1 2 VAL C C 14.957 10.022 8.920 1.00 . A A . 2 VAL C 1 1
10 13665 1 1 2 VAL CA C 15.277 11.271 9.729 1.00 . A A . 2 VAL CA 1 1
10 13666 1 1 2 VAL CB C 16.597 11.883 9.212 1.00 . A A . 2 VAL CB 1 1
10 13667 1 1 2 VAL CG1 C 16.480 12.261 7.744 1.00 . A A . 2 VAL CG1 1 1
10 13668 1 1 2 VAL CG2 C 16.988 13.092 10.040 1.00 . A A . 2 VAL CG2 1 1
10 13669 1 1 2 VAL H H 16.037 10.341 11.471 1.00 . A A . 2 VAL H 1 1
10 13670 1 1 2 VAL HA H 14.488 11.995 9.582 1.00 . A A . 2 VAL HA 1 1
10 13671 1 1 2 VAL HB H 17.378 11.142 9.308 1.00 . A A . 2 VAL HB 1 1
10 13672 1 1 2 VAL HG11 H 17.413 12.692 7.409 1.00 . A A . 2 VAL HG11 1 1
10 13673 1 1 2 VAL HG12 H 15.684 12.981 7.621 1.00 . A A . 2 VAL HG12 1 1
10 13674 1 1 2 VAL HG13 H 16.261 11.378 7.163 1.00 . A A . 2 VAL HG13 1 1
10 13675 1 1 2 VAL HG21 H 17.119 12.796 11.068 1.00 . A A . 2 VAL HG21 1 1
10 13676 1 1 2 VAL HG22 H 16.210 13.839 9.976 1.00 . A A . 2 VAL HG22 1 1
10 13677 1 1 2 VAL HG23 H 17.913 13.503 9.661 1.00 . A A . 2 VAL HG23 1 1
10 13678 1 1 2 VAL N N 15.343 10.960 11.150 1.00 . A A . 2 VAL N 1 1
10 13679 1 1 2 VAL O O 15.807 9.142 8.746 1.00 . A A . 2 VAL O 1 1
10 13680 1 1 3 LYS C C 12.035 9.190 6.858 1.00 . A A . 3 LYS C 1 1
10 13681 1 1 3 LYS CA C 13.283 8.817 7.643 1.00 . A A . 3 LYS CA 1 1
10 13682 1 1 3 LYS CB C 12.988 7.611 8.544 1.00 . A A . 3 LYS CB 1 1
10 13683 1 1 3 LYS CD C 12.344 5.180 8.709 1.00 . A A . 3 LYS CD 1 1
10 13684 1 1 3 LYS CE C 12.146 3.884 7.937 1.00 . A A . 3 LYS CE 1 1
10 13685 1 1 3 LYS CG C 12.631 6.347 7.776 1.00 . A A . 3 LYS CG 1 1
10 13686 1 1 3 LYS H H 13.097 10.684 8.624 1.00 . A A . 3 LYS H 1 1
10 13687 1 1 3 LYS HA H 14.072 8.562 6.951 1.00 . A A . 3 LYS HA 1 1
10 13688 1 1 3 LYS HB2 H 13.860 7.405 9.147 1.00 . A A . 3 LYS HB2 1 1
10 13689 1 1 3 LYS HB3 H 12.161 7.855 9.192 1.00 . A A . 3 LYS HB3 1 1
10 13690 1 1 3 LYS HD2 H 13.174 5.059 9.388 1.00 . A A . 3 LYS HD2 1 1
10 13691 1 1 3 LYS HD3 H 11.446 5.394 9.269 1.00 . A A . 3 LYS HD3 1 1
10 13692 1 1 3 LYS HE2 H 11.864 3.104 8.630 1.00 . A A . 3 LYS HE2 1 1
10 13693 1 1 3 LYS HE3 H 11.355 4.026 7.216 1.00 . A A . 3 LYS HE3 1 1
10 13694 1 1 3 LYS HG2 H 11.752 6.539 7.179 1.00 . A A . 3 LYS HG2 1 1
10 13695 1 1 3 LYS HG3 H 13.457 6.084 7.126 1.00 . A A . 3 LYS HG3 1 1
10 13696 1 1 3 LYS HZ1 H 13.193 2.620 6.642 1.00 . A A . 3 LYS HZ1 1 1
10 13697 1 1 3 LYS HZ2 H 14.136 3.247 7.909 1.00 . A A . 3 LYS HZ2 1 1
10 13698 1 1 3 LYS HZ3 H 13.712 4.233 6.600 1.00 . A A . 3 LYS HZ3 1 1
10 13699 1 1 3 LYS N N 13.728 9.948 8.440 1.00 . A A . 3 LYS N 1 1
10 13700 1 1 3 LYS NZ N 13.380 3.468 7.223 1.00 . A A . 3 LYS NZ 1 1
10 13701 1 1 3 LYS O O 11.063 9.683 7.433 1.00 . A A . 3 LYS O 1 1
10 13702 1 1 4 ASP C C 9.841 8.167 5.080 1.00 . A A . 4 ASP C 1 1
10 13703 1 1 4 ASP CA C 10.907 9.180 4.702 1.00 . A A . 4 ASP CA 1 1
10 13704 1 1 4 ASP CB C 11.259 9.003 3.218 1.00 . A A . 4 ASP CB 1 1
10 13705 1 1 4 ASP CG C 12.328 9.954 2.733 1.00 . A A . 4 ASP CG 1 1
10 13706 1 1 4 ASP H H 12.922 8.698 5.133 1.00 . A A . 4 ASP H 1 1
10 13707 1 1 4 ASP HA H 10.527 10.177 4.869 1.00 . A A . 4 ASP HA 1 1
10 13708 1 1 4 ASP HB2 H 11.610 7.994 3.059 1.00 . A A . 4 ASP HB2 1 1
10 13709 1 1 4 ASP HB3 H 10.368 9.163 2.628 1.00 . A A . 4 ASP HB3 1 1
10 13710 1 1 4 ASP N N 12.079 8.983 5.546 1.00 . A A . 4 ASP N 1 1
10 13711 1 1 4 ASP O O 9.886 7.018 4.634 1.00 . A A . 4 ASP O 1 1
10 13712 1 1 4 ASP OD1 O 13.520 9.670 2.961 1.00 . A A . 4 ASP OD1 1 1
10 13713 1 1 4 ASP OD2 O 11.979 10.979 2.111 1.00 . A A . 4 ASP OD2 1 1
10 13714 1 1 5 LYS C C 6.951 7.273 5.230 1.00 . A A . 5 LYS C 1 1
10 13715 1 1 5 LYS CA C 7.886 7.641 6.376 1.00 . A A . 5 LYS CA 1 1
10 13716 1 1 5 LYS CB C 7.114 8.200 7.580 1.00 . A A . 5 LYS CB 1 1
10 13717 1 1 5 LYS CD C 5.375 9.777 8.468 1.00 . A A . 5 LYS CD 1 1
10 13718 1 1 5 LYS CE C 4.175 10.635 8.107 1.00 . A A . 5 LYS CE 1 1
10 13719 1 1 5 LYS CG C 6.028 9.193 7.226 1.00 . A A . 5 LYS CG 1 1
10 13720 1 1 5 LYS H H 8.891 9.506 6.231 1.00 . A A . 5 LYS H 1 1
10 13721 1 1 5 LYS HA H 8.398 6.743 6.686 1.00 . A A . 5 LYS HA 1 1
10 13722 1 1 5 LYS HB2 H 6.657 7.379 8.111 1.00 . A A . 5 LYS HB2 1 1
10 13723 1 1 5 LYS HB3 H 7.816 8.691 8.238 1.00 . A A . 5 LYS HB3 1 1
10 13724 1 1 5 LYS HD2 H 5.051 8.969 9.108 1.00 . A A . 5 LYS HD2 1 1
10 13725 1 1 5 LYS HD3 H 6.098 10.386 8.990 1.00 . A A . 5 LYS HD3 1 1
10 13726 1 1 5 LYS HE2 H 3.411 10.001 7.682 1.00 . A A . 5 LYS HE2 1 1
10 13727 1 1 5 LYS HE3 H 3.798 11.098 9.007 1.00 . A A . 5 LYS HE3 1 1
10 13728 1 1 5 LYS HG2 H 6.460 9.998 6.650 1.00 . A A . 5 LYS HG2 1 1
10 13729 1 1 5 LYS HG3 H 5.275 8.692 6.635 1.00 . A A . 5 LYS HG3 1 1
10 13730 1 1 5 LYS HZ1 H 5.247 12.333 7.533 1.00 . A A . 5 LYS HZ1 1 1
10 13731 1 1 5 LYS HZ2 H 3.687 12.252 6.879 1.00 . A A . 5 LYS HZ2 1 1
10 13732 1 1 5 LYS HZ3 H 4.915 11.267 6.257 1.00 . A A . 5 LYS HZ3 1 1
10 13733 1 1 5 LYS N N 8.898 8.568 5.915 1.00 . A A . 5 LYS N 1 1
10 13734 1 1 5 LYS NZ N 4.528 11.693 7.128 1.00 . A A . 5 LYS NZ 1 1
10 13735 1 1 5 LYS O O 6.444 6.166 5.186 1.00 . A A . 5 LYS O 1 1
10 13736 1 1 6 GLN C C 6.583 6.706 2.351 1.00 . A A . 6 GLN C 1 1
10 13737 1 1 6 GLN CA C 5.980 7.900 3.084 1.00 . A A . 6 GLN CA 1 1
10 13738 1 1 6 GLN CB C 5.938 9.101 2.131 1.00 . A A . 6 GLN CB 1 1
10 13739 1 1 6 GLN CD C 5.947 11.144 3.629 1.00 . A A . 6 GLN CD 1 1
10 13740 1 1 6 GLN CG C 5.162 10.306 2.641 1.00 . A A . 6 GLN CG 1 1
10 13741 1 1 6 GLN H H 7.147 9.085 4.393 1.00 . A A . 6 GLN H 1 1
10 13742 1 1 6 GLN HA H 4.975 7.655 3.393 1.00 . A A . 6 GLN HA 1 1
10 13743 1 1 6 GLN HB2 H 6.952 9.418 1.937 1.00 . A A . 6 GLN HB2 1 1
10 13744 1 1 6 GLN HB3 H 5.494 8.783 1.203 1.00 . A A . 6 GLN HB3 1 1
10 13745 1 1 6 GLN HE21 H 6.720 12.223 2.150 1.00 . A A . 6 GLN HE21 1 1
10 13746 1 1 6 GLN HE22 H 7.226 12.658 3.753 1.00 . A A . 6 GLN HE22 1 1
10 13747 1 1 6 GLN HG2 H 4.896 10.928 1.799 1.00 . A A . 6 GLN HG2 1 1
10 13748 1 1 6 GLN HG3 H 4.262 9.956 3.126 1.00 . A A . 6 GLN HG3 1 1
10 13749 1 1 6 GLN N N 6.762 8.192 4.281 1.00 . A A . 6 GLN N 1 1
10 13750 1 1 6 GLN NE2 N 6.706 12.102 3.126 1.00 . A A . 6 GLN NE2 1 1
10 13751 1 1 6 GLN O O 5.880 5.772 1.966 1.00 . A A . 6 GLN O 1 1
10 13752 1 1 6 GLN OE1 O 5.878 10.928 4.833 1.00 . A A . 6 GLN OE1 1 1
10 13753 1 1 7 LYS C C 8.526 4.375 2.274 1.00 . A A . 7 LYS C 1 1
10 13754 1 1 7 LYS CA C 8.641 5.688 1.505 1.00 . A A . 7 LYS CA 1 1
10 13755 1 1 7 LYS CB C 10.114 6.097 1.375 1.00 . A A . 7 LYS CB 1 1
10 13756 1 1 7 LYS CD C 12.418 5.589 0.496 1.00 . A A . 7 LYS CD 1 1
10 13757 1 1 7 LYS CE C 12.603 6.958 -0.143 1.00 . A A . 7 LYS CE 1 1
10 13758 1 1 7 LYS CG C 10.955 5.163 0.517 1.00 . A A . 7 LYS CG 1 1
10 13759 1 1 7 LYS H H 8.397 7.512 2.545 1.00 . A A . 7 LYS H 1 1
10 13760 1 1 7 LYS HA H 8.215 5.562 0.521 1.00 . A A . 7 LYS HA 1 1
10 13761 1 1 7 LYS HB2 H 10.161 7.084 0.942 1.00 . A A . 7 LYS HB2 1 1
10 13762 1 1 7 LYS HB3 H 10.552 6.131 2.362 1.00 . A A . 7 LYS HB3 1 1
10 13763 1 1 7 LYS HD2 H 12.786 5.627 1.510 1.00 . A A . 7 LYS HD2 1 1
10 13764 1 1 7 LYS HD3 H 12.985 4.862 -0.067 1.00 . A A . 7 LYS HD3 1 1
10 13765 1 1 7 LYS HE2 H 12.257 6.911 -1.164 1.00 . A A . 7 LYS HE2 1 1
10 13766 1 1 7 LYS HE3 H 12.013 7.679 0.404 1.00 . A A . 7 LYS HE3 1 1
10 13767 1 1 7 LYS HG2 H 10.890 4.163 0.918 1.00 . A A . 7 LYS HG2 1 1
10 13768 1 1 7 LYS HG3 H 10.571 5.175 -0.493 1.00 . A A . 7 LYS HG3 1 1
10 13769 1 1 7 LYS HZ1 H 14.138 8.285 -0.659 1.00 . A A . 7 LYS HZ1 1 1
10 13770 1 1 7 LYS HZ2 H 14.626 6.662 -0.583 1.00 . A A . 7 LYS HZ2 1 1
10 13771 1 1 7 LYS HZ3 H 14.358 7.530 0.850 1.00 . A A . 7 LYS HZ3 1 1
10 13772 1 1 7 LYS N N 7.902 6.745 2.188 1.00 . A A . 7 LYS N 1 1
10 13773 1 1 7 LYS NZ N 14.029 7.388 -0.132 1.00 . A A . 7 LYS NZ 1 1
10 13774 1 1 7 LYS O O 8.424 3.297 1.686 1.00 . A A . 7 LYS O 1 1
10 13775 1 1 8 ALA C C 7.036 2.758 4.525 1.00 . A A . 8 ALA C 1 1
10 13776 1 1 8 ALA CA C 8.457 3.313 4.462 1.00 . A A . 8 ALA CA 1 1
10 13777 1 1 8 ALA CB C 8.953 3.659 5.855 1.00 . A A . 8 ALA CB 1 1
10 13778 1 1 8 ALA H H 8.616 5.373 3.998 1.00 . A A . 8 ALA H 1 1
10 13779 1 1 8 ALA HA H 9.107 2.554 4.055 1.00 . A A . 8 ALA HA 1 1
10 13780 1 1 8 ALA HB1 H 8.302 4.399 6.298 1.00 . A A . 8 ALA HB1 1 1
10 13781 1 1 8 ALA HB2 H 9.956 4.055 5.789 1.00 . A A . 8 ALA HB2 1 1
10 13782 1 1 8 ALA HB3 H 8.957 2.768 6.466 1.00 . A A . 8 ALA HB3 1 1
10 13783 1 1 8 ALA N N 8.541 4.481 3.595 1.00 . A A . 8 ALA N 1 1
10 13784 1 1 8 ALA O O 6.845 1.549 4.622 1.00 . A A . 8 ALA O 1 1
10 13785 1 1 9 ILE C C 4.237 2.539 3.231 1.00 . A A . 9 ILE C 1 1
10 13786 1 1 9 ILE CA C 4.648 3.226 4.526 1.00 . A A . 9 ILE CA 1 1
10 13787 1 1 9 ILE CB C 3.714 4.427 4.793 1.00 . A A . 9 ILE CB 1 1
10 13788 1 1 9 ILE CD1 C 3.188 6.259 6.492 1.00 . A A . 9 ILE CD1 1 1
10 13789 1 1 9 ILE CG1 C 3.932 4.969 6.206 1.00 . A A . 9 ILE CG1 1 1
10 13790 1 1 9 ILE CG2 C 2.256 4.042 4.599 1.00 . A A . 9 ILE CG2 1 1
10 13791 1 1 9 ILE H H 6.262 4.600 4.424 1.00 . A A . 9 ILE H 1 1
10 13792 1 1 9 ILE HA H 4.540 2.526 5.341 1.00 . A A . 9 ILE HA 1 1
10 13793 1 1 9 ILE HB H 3.953 5.201 4.080 1.00 . A A . 9 ILE HB 1 1
10 13794 1 1 9 ILE HD11 H 3.404 6.583 7.499 1.00 . A A . 9 ILE HD11 1 1
10 13795 1 1 9 ILE HD12 H 2.125 6.093 6.389 1.00 . A A . 9 ILE HD12 1 1
10 13796 1 1 9 ILE HD13 H 3.503 7.020 5.795 1.00 . A A . 9 ILE HD13 1 1
10 13797 1 1 9 ILE HG12 H 3.600 4.231 6.920 1.00 . A A . 9 ILE HG12 1 1
10 13798 1 1 9 ILE HG13 H 4.987 5.154 6.352 1.00 . A A . 9 ILE HG13 1 1
10 13799 1 1 9 ILE HG21 H 1.634 4.915 4.734 1.00 . A A . 9 ILE HG21 1 1
10 13800 1 1 9 ILE HG22 H 1.980 3.288 5.324 1.00 . A A . 9 ILE HG22 1 1
10 13801 1 1 9 ILE HG23 H 2.116 3.651 3.601 1.00 . A A . 9 ILE HG23 1 1
10 13802 1 1 9 ILE N N 6.047 3.639 4.477 1.00 . A A . 9 ILE N 1 1
10 13803 1 1 9 ILE O O 3.630 1.467 3.258 1.00 . A A . 9 ILE O 1 1
10 13804 1 1 10 PHE C C 4.795 1.162 0.671 1.00 . A A . 10 PHE C 1 1
10 13805 1 1 10 PHE CA C 4.268 2.591 0.792 1.00 . A A . 10 PHE CA 1 1
10 13806 1 1 10 PHE CB C 4.863 3.467 -0.316 1.00 . A A . 10 PHE CB 1 1
10 13807 1 1 10 PHE CD1 C 3.394 3.153 -2.331 1.00 . A A . 10 PHE CD1 1 1
10 13808 1 1 10 PHE CD2 C 5.607 2.266 -2.399 1.00 . A A . 10 PHE CD2 1 1
10 13809 1 1 10 PHE CE1 C 3.165 2.685 -3.611 1.00 . A A . 10 PHE CE1 1 1
10 13810 1 1 10 PHE CE2 C 5.383 1.795 -3.678 1.00 . A A . 10 PHE CE2 1 1
10 13811 1 1 10 PHE CG C 4.615 2.948 -1.710 1.00 . A A . 10 PHE CG 1 1
10 13812 1 1 10 PHE CZ C 4.160 2.006 -4.286 1.00 . A A . 10 PHE CZ 1 1
10 13813 1 1 10 PHE H H 5.070 4.005 2.154 1.00 . A A . 10 PHE H 1 1
10 13814 1 1 10 PHE HA H 3.192 2.578 0.692 1.00 . A A . 10 PHE HA 1 1
10 13815 1 1 10 PHE HB2 H 4.435 4.455 -0.251 1.00 . A A . 10 PHE HB2 1 1
10 13816 1 1 10 PHE HB3 H 5.933 3.537 -0.170 1.00 . A A . 10 PHE HB3 1 1
10 13817 1 1 10 PHE HD1 H 2.614 3.684 -1.805 1.00 . A A . 10 PHE HD1 1 1
10 13818 1 1 10 PHE HD2 H 6.563 2.100 -1.924 1.00 . A A . 10 PHE HD2 1 1
10 13819 1 1 10 PHE HE1 H 2.207 2.851 -4.084 1.00 . A A . 10 PHE HE1 1 1
10 13820 1 1 10 PHE HE2 H 6.164 1.265 -4.205 1.00 . A A . 10 PHE HE2 1 1
10 13821 1 1 10 PHE HZ H 3.983 1.642 -5.286 1.00 . A A . 10 PHE HZ 1 1
10 13822 1 1 10 PHE N N 4.589 3.149 2.104 1.00 . A A . 10 PHE N 1 1
10 13823 1 1 10 PHE O O 4.078 0.255 0.239 1.00 . A A . 10 PHE O 1 1
10 13824 1 1 11 SER C C 6.058 -1.280 2.057 1.00 . A A . 11 SER C 1 1
10 13825 1 1 11 SER CA C 6.668 -0.345 1.016 1.00 . A A . 11 SER CA 1 1
10 13826 1 1 11 SER CB C 8.180 -0.221 1.222 1.00 . A A . 11 SER CB 1 1
10 13827 1 1 11 SER H H 6.564 1.728 1.408 1.00 . A A . 11 SER H 1 1
10 13828 1 1 11 SER HA H 6.484 -0.756 0.034 1.00 . A A . 11 SER HA 1 1
10 13829 1 1 11 SER HB2 H 8.604 -1.204 1.369 1.00 . A A . 11 SER HB2 1 1
10 13830 1 1 11 SER HB3 H 8.625 0.235 0.350 1.00 . A A . 11 SER HB3 1 1
10 13831 1 1 11 SER HG H 8.659 1.483 2.072 1.00 . A A . 11 SER HG 1 1
10 13832 1 1 11 SER N N 6.047 0.968 1.068 1.00 . A A . 11 SER N 1 1
10 13833 1 1 11 SER O O 5.778 -2.441 1.765 1.00 . A A . 11 SER O 1 1
10 13834 1 1 11 SER OG O 8.480 0.576 2.356 1.00 . A A . 11 SER OG 1 1
10 13835 1 1 12 GLU C C 3.913 -2.115 3.962 1.00 . A A . 12 GLU C 1 1
10 13836 1 1 12 GLU CA C 5.270 -1.546 4.354 1.00 . A A . 12 GLU CA 1 1
10 13837 1 1 12 GLU CB C 5.125 -0.689 5.613 1.00 . A A . 12 GLU CB 1 1
10 13838 1 1 12 GLU CD C 6.051 -2.370 7.242 1.00 . A A . 12 GLU CD 1 1
10 13839 1 1 12 GLU CG C 4.872 -1.495 6.875 1.00 . A A . 12 GLU CG 1 1
10 13840 1 1 12 GLU H H 6.069 0.183 3.425 1.00 . A A . 12 GLU H 1 1
10 13841 1 1 12 GLU HA H 5.945 -2.364 4.559 1.00 . A A . 12 GLU HA 1 1
10 13842 1 1 12 GLU HB2 H 6.033 -0.122 5.751 1.00 . A A . 12 GLU HB2 1 1
10 13843 1 1 12 GLU HB3 H 4.301 -0.004 5.476 1.00 . A A . 12 GLU HB3 1 1
10 13844 1 1 12 GLU HG2 H 4.679 -0.815 7.692 1.00 . A A . 12 GLU HG2 1 1
10 13845 1 1 12 GLU HG3 H 4.008 -2.124 6.720 1.00 . A A . 12 GLU HG3 1 1
10 13846 1 1 12 GLU N N 5.836 -0.758 3.263 1.00 . A A . 12 GLU N 1 1
10 13847 1 1 12 GLU O O 3.678 -3.317 4.090 1.00 . A A . 12 GLU O 1 1
10 13848 1 1 12 GLU OE1 O 7.011 -1.854 7.849 1.00 . A A . 12 GLU OE1 1 1
10 13849 1 1 12 GLU OE2 O 6.027 -3.579 6.925 1.00 . A A . 12 GLU OE2 1 1
10 13850 1 1 13 ASN C C 1.776 -2.732 1.984 1.00 . A A . 13 ASN C 1 1
10 13851 1 1 13 ASN CA C 1.695 -1.667 3.062 1.00 . A A . 13 ASN CA 1 1
10 13852 1 1 13 ASN CB C 0.878 -0.482 2.536 1.00 . A A . 13 ASN CB 1 1
10 13853 1 1 13 ASN CG C 0.499 0.506 3.620 1.00 . A A . 13 ASN CG 1 1
10 13854 1 1 13 ASN H H 3.287 -0.300 3.384 1.00 . A A . 13 ASN H 1 1
10 13855 1 1 13 ASN HA H 1.199 -2.081 3.925 1.00 . A A . 13 ASN HA 1 1
10 13856 1 1 13 ASN HB2 H 1.458 0.039 1.788 1.00 . A A . 13 ASN HB2 1 1
10 13857 1 1 13 ASN HB3 H -0.027 -0.857 2.082 1.00 . A A . 13 ASN HB3 1 1
10 13858 1 1 13 ASN HD21 H 0.439 1.980 2.287 1.00 . A A . 13 ASN HD21 1 1
10 13859 1 1 13 ASN HD22 H 0.062 2.421 3.913 1.00 . A A . 13 ASN HD22 1 1
10 13860 1 1 13 ASN N N 3.032 -1.249 3.471 1.00 . A A . 13 ASN N 1 1
10 13861 1 1 13 ASN ND2 N 0.318 1.760 3.237 1.00 . A A . 13 ASN ND2 1 1
10 13862 1 1 13 ASN O O 1.242 -3.832 2.144 1.00 . A A . 13 ASN O 1 1
10 13863 1 1 13 ASN OD1 O 0.359 0.144 4.788 1.00 . A A . 13 ASN OD1 1 1
10 13864 1 1 14 LEU C C 3.165 -4.660 0.203 1.00 . A A . 14 LEU C 1 1
10 13865 1 1 14 LEU CA C 2.605 -3.309 -0.235 1.00 . A A . 14 LEU CA 1 1
10 13866 1 1 14 LEU CB C 3.517 -2.686 -1.297 1.00 . A A . 14 LEU CB 1 1
10 13867 1 1 14 LEU CD1 C 2.352 -3.611 -3.314 1.00 . A A . 14 LEU CD1 1 1
10 13868 1 1 14 LEU CD2 C 4.737 -2.868 -3.482 1.00 . A A . 14 LEU CD2 1 1
10 13869 1 1 14 LEU CG C 3.681 -3.498 -2.584 1.00 . A A . 14 LEU CG 1 1
10 13870 1 1 14 LEU H H 2.909 -1.528 0.862 1.00 . A A . 14 LEU H 1 1
10 13871 1 1 14 LEU HA H 1.624 -3.459 -0.658 1.00 . A A . 14 LEU HA 1 1
10 13872 1 1 14 LEU HB2 H 3.118 -1.718 -1.557 1.00 . A A . 14 LEU HB2 1 1
10 13873 1 1 14 LEU HB3 H 4.496 -2.545 -0.863 1.00 . A A . 14 LEU HB3 1 1
10 13874 1 1 14 LEU HD11 H 2.481 -4.197 -4.213 1.00 . A A . 14 LEU HD11 1 1
10 13875 1 1 14 LEU HD12 H 1.999 -2.625 -3.575 1.00 . A A . 14 LEU HD12 1 1
10 13876 1 1 14 LEU HD13 H 1.629 -4.093 -2.672 1.00 . A A . 14 LEU HD13 1 1
10 13877 1 1 14 LEU HD21 H 4.435 -1.865 -3.744 1.00 . A A . 14 LEU HD21 1 1
10 13878 1 1 14 LEU HD22 H 4.841 -3.457 -4.382 1.00 . A A . 14 LEU HD22 1 1
10 13879 1 1 14 LEU HD23 H 5.684 -2.837 -2.961 1.00 . A A . 14 LEU HD23 1 1
10 13880 1 1 14 LEU HG H 4.009 -4.498 -2.331 1.00 . A A . 14 LEU HG 1 1
10 13881 1 1 14 LEU N N 2.472 -2.406 0.900 1.00 . A A . 14 LEU N 1 1
10 13882 1 1 14 LEU O O 2.582 -5.705 -0.081 1.00 . A A . 14 LEU O 1 1
10 13883 1 1 15 ASN C C 4.087 -6.703 2.238 1.00 . A A . 15 ASN C 1 1
10 13884 1 1 15 ASN CA C 4.979 -5.832 1.349 1.00 . A A . 15 ASN CA 1 1
10 13885 1 1 15 ASN CB C 6.267 -5.445 2.089 1.00 . A A . 15 ASN CB 1 1
10 13886 1 1 15 ASN CG C 7.291 -6.565 2.166 1.00 . A A . 15 ASN CG 1 1
10 13887 1 1 15 ASN H H 4.638 -3.745 1.194 1.00 . A A . 15 ASN H 1 1
10 13888 1 1 15 ASN HA H 5.237 -6.390 0.463 1.00 . A A . 15 ASN HA 1 1
10 13889 1 1 15 ASN HB2 H 6.727 -4.613 1.579 1.00 . A A . 15 ASN HB2 1 1
10 13890 1 1 15 ASN HB3 H 6.015 -5.143 3.094 1.00 . A A . 15 ASN HB3 1 1
10 13891 1 1 15 ASN HD21 H 8.769 -5.240 2.040 1.00 . A A . 15 ASN HD21 1 1
10 13892 1 1 15 ASN HD22 H 9.250 -6.894 2.149 1.00 . A A . 15 ASN HD22 1 1
10 13893 1 1 15 ASN N N 4.276 -4.621 0.929 1.00 . A A . 15 ASN N 1 1
10 13894 1 1 15 ASN ND2 N 8.563 -6.196 2.120 1.00 . A A . 15 ASN ND2 1 1
10 13895 1 1 15 ASN O O 4.109 -7.931 2.144 1.00 . A A . 15 ASN O 1 1
10 13896 1 1 15 ASN OD1 O 6.953 -7.743 2.264 1.00 . A A . 15 ASN OD1 1 1
10 13897 1 1 16 SER C C 1.286 -7.495 3.186 1.00 . A A . 16 SER C 1 1
10 13898 1 1 16 SER CA C 2.387 -6.787 3.970 1.00 . A A . 16 SER CA 1 1
10 13899 1 1 16 SER CB C 1.778 -5.834 4.996 1.00 . A A . 16 SER CB 1 1
10 13900 1 1 16 SER H H 3.287 -5.081 3.094 1.00 . A A . 16 SER H 1 1
10 13901 1 1 16 SER HA H 2.975 -7.530 4.489 1.00 . A A . 16 SER HA 1 1
10 13902 1 1 16 SER HB2 H 1.166 -5.105 4.487 1.00 . A A . 16 SER HB2 1 1
10 13903 1 1 16 SER HB3 H 1.171 -6.396 5.690 1.00 . A A . 16 SER HB3 1 1
10 13904 1 1 16 SER HG H 3.050 -4.355 5.230 1.00 . A A . 16 SER HG 1 1
10 13905 1 1 16 SER N N 3.282 -6.063 3.078 1.00 . A A . 16 SER N 1 1
10 13906 1 1 16 SER O O 0.938 -8.640 3.487 1.00 . A A . 16 SER O 1 1
10 13907 1 1 16 SER OG O 2.795 -5.156 5.717 1.00 . A A . 16 SER OG 1 1
10 13908 1 1 17 TYR C C 0.282 -8.575 0.526 1.00 . A A . 17 TYR C 1 1
10 13909 1 1 17 TYR CA C -0.280 -7.410 1.328 1.00 . A A . 17 TYR CA 1 1
10 13910 1 1 17 TYR CB C -0.887 -6.370 0.382 1.00 . A A . 17 TYR CB 1 1
10 13911 1 1 17 TYR CD1 C -2.802 -5.711 1.890 1.00 . A A . 17 TYR CD1 1 1
10 13912 1 1 17 TYR CD2 C -1.487 -3.976 0.922 1.00 . A A . 17 TYR CD2 1 1
10 13913 1 1 17 TYR CE1 C -3.584 -4.767 2.527 1.00 . A A . 17 TYR CE1 1 1
10 13914 1 1 17 TYR CE2 C -2.264 -3.026 1.556 1.00 . A A . 17 TYR CE2 1 1
10 13915 1 1 17 TYR CG C -1.742 -5.332 1.076 1.00 . A A . 17 TYR CG 1 1
10 13916 1 1 17 TYR CZ C -3.310 -3.426 2.360 1.00 . A A . 17 TYR CZ 1 1
10 13917 1 1 17 TYR H H 1.063 -5.903 1.986 1.00 . A A . 17 TYR H 1 1
10 13918 1 1 17 TYR HA H -1.055 -7.785 1.979 1.00 . A A . 17 TYR HA 1 1
10 13919 1 1 17 TYR HB2 H -0.088 -5.852 -0.128 1.00 . A A . 17 TYR HB2 1 1
10 13920 1 1 17 TYR HB3 H -1.505 -6.875 -0.344 1.00 . A A . 17 TYR HB3 1 1
10 13921 1 1 17 TYR HD1 H -3.015 -6.762 2.022 1.00 . A A . 17 TYR HD1 1 1
10 13922 1 1 17 TYR HD2 H -0.665 -3.666 0.291 1.00 . A A . 17 TYR HD2 1 1
10 13923 1 1 17 TYR HE1 H -4.403 -5.082 3.155 1.00 . A A . 17 TYR HE1 1 1
10 13924 1 1 17 TYR HE2 H -2.050 -1.978 1.420 1.00 . A A . 17 TYR HE2 1 1
10 13925 1 1 17 TYR HH H -4.237 -1.737 2.403 1.00 . A A . 17 TYR HH 1 1
10 13926 1 1 17 TYR N N 0.754 -6.820 2.171 1.00 . A A . 17 TYR N 1 1
10 13927 1 1 17 TYR O O -0.376 -9.601 0.378 1.00 . A A . 17 TYR O 1 1
10 13928 1 1 17 TYR OH O -4.089 -2.483 2.996 1.00 . A A . 17 TYR OH 1 1
10 13929 1 1 18 ILE C C 2.240 -10.769 0.098 1.00 . A A . 18 ILE C 1 1
10 13930 1 1 18 ILE CA C 2.175 -9.482 -0.724 1.00 . A A . 18 ILE CA 1 1
10 13931 1 1 18 ILE CB C 3.611 -9.068 -1.123 1.00 . A A . 18 ILE CB 1 1
10 13932 1 1 18 ILE CD1 C 4.958 -7.201 -2.215 1.00 . A A . 18 ILE CD1 1 1
10 13933 1 1 18 ILE CG1 C 3.586 -7.791 -1.963 1.00 . A A . 18 ILE CG1 1 1
10 13934 1 1 18 ILE CG2 C 4.296 -10.188 -1.893 1.00 . A A . 18 ILE CG2 1 1
10 13935 1 1 18 ILE H H 1.967 -7.562 0.154 1.00 . A A . 18 ILE H 1 1
10 13936 1 1 18 ILE HA H 1.609 -9.666 -1.626 1.00 . A A . 18 ILE HA 1 1
10 13937 1 1 18 ILE HB H 4.171 -8.886 -0.219 1.00 . A A . 18 ILE HB 1 1
10 13938 1 1 18 ILE HD11 H 4.862 -6.314 -2.824 1.00 . A A . 18 ILE HD11 1 1
10 13939 1 1 18 ILE HD12 H 5.574 -7.922 -2.730 1.00 . A A . 18 ILE HD12 1 1
10 13940 1 1 18 ILE HD13 H 5.418 -6.941 -1.274 1.00 . A A . 18 ILE HD13 1 1
10 13941 1 1 18 ILE HG12 H 3.139 -8.008 -2.921 1.00 . A A . 18 ILE HG12 1 1
10 13942 1 1 18 ILE HG13 H 2.992 -7.047 -1.453 1.00 . A A . 18 ILE HG13 1 1
10 13943 1 1 18 ILE HG21 H 4.330 -11.079 -1.282 1.00 . A A . 18 ILE HG21 1 1
10 13944 1 1 18 ILE HG22 H 5.302 -9.886 -2.145 1.00 . A A . 18 ILE HG22 1 1
10 13945 1 1 18 ILE HG23 H 3.744 -10.391 -2.797 1.00 . A A . 18 ILE HG23 1 1
10 13946 1 1 18 ILE N N 1.505 -8.421 0.025 1.00 . A A . 18 ILE N 1 1
10 13947 1 1 18 ILE O O 1.961 -11.859 -0.406 1.00 . A A . 18 ILE O 1 1
10 13948 1 1 19 ALA C C 1.364 -12.369 2.618 1.00 . A A . 19 ALA C 1 1
10 13949 1 1 19 ALA CA C 2.724 -11.773 2.263 1.00 . A A . 19 ALA CA 1 1
10 13950 1 1 19 ALA CB C 3.479 -11.378 3.522 1.00 . A A . 19 ALA CB 1 1
10 13951 1 1 19 ALA H H 2.771 -9.726 1.717 1.00 . A A . 19 ALA H 1 1
10 13952 1 1 19 ALA HA H 3.304 -12.524 1.749 1.00 . A A . 19 ALA HA 1 1
10 13953 1 1 19 ALA HB1 H 2.911 -10.638 4.066 1.00 . A A . 19 ALA HB1 1 1
10 13954 1 1 19 ALA HB2 H 4.439 -10.966 3.250 1.00 . A A . 19 ALA HB2 1 1
10 13955 1 1 19 ALA HB3 H 3.625 -12.249 4.143 1.00 . A A . 19 ALA HB3 1 1
10 13956 1 1 19 ALA N N 2.589 -10.627 1.370 1.00 . A A . 19 ALA N 1 1
10 13957 1 1 19 ALA O O 1.252 -13.566 2.870 1.00 . A A . 19 ALA O 1 1
10 13958 1 1 20 LYS C C -1.675 -12.641 1.743 1.00 . A A . 20 LYS C 1 1
10 13959 1 1 20 LYS CA C -1.016 -11.990 2.952 1.00 . A A . 20 LYS CA 1 1
10 13960 1 1 20 LYS CB C -1.855 -10.823 3.469 1.00 . A A . 20 LYS CB 1 1
10 13961 1 1 20 LYS CD C -2.133 -11.679 5.807 1.00 . A A . 20 LYS CD 1 1
10 13962 1 1 20 LYS CE C -1.515 -11.651 7.194 1.00 . A A . 20 LYS CE 1 1
10 13963 1 1 20 LYS CG C -1.628 -10.534 4.942 1.00 . A A . 20 LYS CG 1 1
10 13964 1 1 20 LYS H H 0.471 -10.589 2.422 1.00 . A A . 20 LYS H 1 1
10 13965 1 1 20 LYS HA H -0.932 -12.730 3.735 1.00 . A A . 20 LYS HA 1 1
10 13966 1 1 20 LYS HB2 H -1.605 -9.935 2.907 1.00 . A A . 20 LYS HB2 1 1
10 13967 1 1 20 LYS HB3 H -2.895 -11.052 3.322 1.00 . A A . 20 LYS HB3 1 1
10 13968 1 1 20 LYS HD2 H -3.206 -11.600 5.900 1.00 . A A . 20 LYS HD2 1 1
10 13969 1 1 20 LYS HD3 H -1.881 -12.615 5.329 1.00 . A A . 20 LYS HD3 1 1
10 13970 1 1 20 LYS HE2 H -1.676 -10.676 7.627 1.00 . A A . 20 LYS HE2 1 1
10 13971 1 1 20 LYS HE3 H -1.997 -12.401 7.803 1.00 . A A . 20 LYS HE3 1 1
10 13972 1 1 20 LYS HG2 H -0.571 -10.399 5.117 1.00 . A A . 20 LYS HG2 1 1
10 13973 1 1 20 LYS HG3 H -2.159 -9.632 5.209 1.00 . A A . 20 LYS HG3 1 1
10 13974 1 1 20 LYS HZ1 H 0.438 -11.169 6.629 1.00 . A A . 20 LYS HZ1 1 1
10 13975 1 1 20 LYS HZ2 H 0.124 -12.837 6.673 1.00 . A A . 20 LYS HZ2 1 1
10 13976 1 1 20 LYS HZ3 H 0.331 -11.970 8.116 1.00 . A A . 20 LYS HZ3 1 1
10 13977 1 1 20 LYS N N 0.329 -11.535 2.633 1.00 . A A . 20 LYS N 1 1
10 13978 1 1 20 LYS NZ N -0.056 -11.925 7.150 1.00 . A A . 20 LYS NZ 1 1
10 13979 1 1 20 LYS O O -2.360 -13.656 1.870 1.00 . A A . 20 LYS O 1 1
10 13980 1 1 21 SER C C -1.207 -13.935 -0.962 1.00 . A A . 21 SER C 1 1
10 13981 1 1 21 SER CA C -1.954 -12.638 -0.660 1.00 . A A . 21 SER CA 1 1
10 13982 1 1 21 SER CB C -1.769 -11.637 -1.798 1.00 . A A . 21 SER CB 1 1
10 13983 1 1 21 SER H H -0.982 -11.203 0.533 1.00 . A A . 21 SER H 1 1
10 13984 1 1 21 SER HA H -3.004 -12.850 -0.541 1.00 . A A . 21 SER HA 1 1
10 13985 1 1 21 SER HB2 H -0.723 -11.395 -1.895 1.00 . A A . 21 SER HB2 1 1
10 13986 1 1 21 SER HB3 H -2.119 -12.072 -2.715 1.00 . A A . 21 SER HB3 1 1
10 13987 1 1 21 SER HG H -2.771 -10.420 -0.618 1.00 . A A . 21 SER HG 1 1
10 13988 1 1 21 SER N N -1.467 -12.058 0.572 1.00 . A A . 21 SER N 1 1
10 13989 1 1 21 SER O O -1.765 -14.862 -1.553 1.00 . A A . 21 SER O 1 1
10 13990 1 1 21 SER OG O -2.490 -10.442 -1.547 1.00 . A A . 21 SER OG 1 1
10 13991 1 1 22 GLU C C 1.090 -15.400 -2.223 1.00 . A A . 22 GLU C 1 1
10 13992 1 1 22 GLU CA C 0.924 -15.133 -0.729 1.00 . A A . 22 GLU CA 1 1
10 13993 1 1 22 GLU CB C 0.411 -16.380 0.003 1.00 . A A . 22 GLU CB 1 1
10 13994 1 1 22 GLU CD C 0.890 -18.752 0.746 1.00 . A A . 22 GLU CD 1 1
10 13995 1 1 22 GLU CG C 1.379 -17.555 -0.042 1.00 . A A . 22 GLU CG 1 1
10 13996 1 1 22 GLU H H 0.401 -13.212 -0.026 1.00 . A A . 22 GLU H 1 1
10 13997 1 1 22 GLU HA H 1.892 -14.871 -0.325 1.00 . A A . 22 GLU HA 1 1
10 13998 1 1 22 GLU HB2 H 0.232 -16.129 1.037 1.00 . A A . 22 GLU HB2 1 1
10 13999 1 1 22 GLU HB3 H -0.520 -16.692 -0.448 1.00 . A A . 22 GLU HB3 1 1
10 14000 1 1 22 GLU HG2 H 1.517 -17.853 -1.069 1.00 . A A . 22 GLU HG2 1 1
10 14001 1 1 22 GLU HG3 H 2.329 -17.238 0.368 1.00 . A A . 22 GLU HG3 1 1
10 14002 1 1 22 GLU N N 0.048 -13.987 -0.515 1.00 . A A . 22 GLU N 1 1
10 14003 1 1 22 GLU O O 0.582 -16.383 -2.766 1.00 . A A . 22 GLU O 1 1
10 14004 1 1 22 GLU OE1 O 0.045 -19.509 0.224 1.00 . A A . 22 GLU OE1 1 1
10 14005 1 1 22 GLU OE2 O 1.357 -18.948 1.888 1.00 . A A . 22 GLU OE2 1 1
10 14006 1 1 23 LYS C C 3.525 -14.339 -4.551 1.00 . A A . 23 LYS C 1 1
10 14007 1 1 23 LYS CA C 2.053 -14.620 -4.305 1.00 . A A . 23 LYS CA 1 1
10 14008 1 1 23 LYS CB C 1.174 -13.640 -5.096 1.00 . A A . 23 LYS CB 1 1
10 14009 1 1 23 LYS CD C 0.328 -15.282 -6.809 1.00 . A A . 23 LYS CD 1 1
10 14010 1 1 23 LYS CE C 0.157 -15.583 -8.292 1.00 . A A . 23 LYS CE 1 1
10 14011 1 1 23 LYS CG C 1.057 -13.965 -6.580 1.00 . A A . 23 LYS CG 1 1
10 14012 1 1 23 LYS H H 2.145 -13.718 -2.402 1.00 . A A . 23 LYS H 1 1
10 14013 1 1 23 LYS HA H 1.825 -15.631 -4.604 1.00 . A A . 23 LYS HA 1 1
10 14014 1 1 23 LYS HB2 H 0.182 -13.646 -4.671 1.00 . A A . 23 LYS HB2 1 1
10 14015 1 1 23 LYS HB3 H 1.589 -12.647 -5.000 1.00 . A A . 23 LYS HB3 1 1
10 14016 1 1 23 LYS HD2 H 0.899 -16.079 -6.356 1.00 . A A . 23 LYS HD2 1 1
10 14017 1 1 23 LYS HD3 H -0.647 -15.228 -6.346 1.00 . A A . 23 LYS HD3 1 1
10 14018 1 1 23 LYS HE2 H 1.133 -15.615 -8.753 1.00 . A A . 23 LYS HE2 1 1
10 14019 1 1 23 LYS HE3 H -0.320 -16.547 -8.398 1.00 . A A . 23 LYS HE3 1 1
10 14020 1 1 23 LYS HG2 H 0.508 -13.173 -7.068 1.00 . A A . 23 LYS HG2 1 1
10 14021 1 1 23 LYS HG3 H 2.048 -14.033 -7.002 1.00 . A A . 23 LYS HG3 1 1
10 14022 1 1 23 LYS HZ1 H -0.213 -13.621 -8.918 1.00 . A A . 23 LYS HZ1 1 1
10 14023 1 1 23 LYS HZ2 H -1.617 -14.500 -8.557 1.00 . A A . 23 LYS HZ2 1 1
10 14024 1 1 23 LYS HZ3 H -0.771 -14.800 -9.991 1.00 . A A . 23 LYS HZ3 1 1
10 14025 1 1 23 LYS N N 1.790 -14.496 -2.884 1.00 . A A . 23 LYS N 1 1
10 14026 1 1 23 LYS NZ N -0.668 -14.556 -8.986 1.00 . A A . 23 LYS NZ 1 1
10 14027 1 1 23 LYS O O 4.178 -13.695 -3.728 1.00 . A A . 23 LYS O 1 1
10 14028 1 1 24 THR C C 5.731 -13.210 -6.440 1.00 . A A . 24 THR C 1 1
10 14029 1 1 24 THR CA C 5.455 -14.636 -5.975 1.00 . A A . 24 THR CA 1 1
10 14030 1 1 24 THR CB C 5.901 -15.643 -7.044 1.00 . A A . 24 THR CB 1 1
10 14031 1 1 24 THR CG2 C 6.455 -16.904 -6.398 1.00 . A A . 24 THR CG2 1 1
10 14032 1 1 24 THR H H 3.487 -15.311 -6.295 1.00 . A A . 24 THR H 1 1
10 14033 1 1 24 THR HA H 6.025 -14.824 -5.076 1.00 . A A . 24 THR HA 1 1
10 14034 1 1 24 THR HB H 6.677 -15.191 -7.646 1.00 . A A . 24 THR HB 1 1
10 14035 1 1 24 THR HG1 H 5.094 -16.489 -8.647 1.00 . A A . 24 THR HG1 1 1
10 14036 1 1 24 THR HG21 H 5.688 -17.366 -5.795 1.00 . A A . 24 THR HG21 1 1
10 14037 1 1 24 THR HG22 H 7.299 -16.648 -5.772 1.00 . A A . 24 THR HG22 1 1
10 14038 1 1 24 THR HG23 H 6.774 -17.593 -7.167 1.00 . A A . 24 THR HG23 1 1
10 14039 1 1 24 THR N N 4.052 -14.824 -5.661 1.00 . A A . 24 THR N 1 1
10 14040 1 1 24 THR O O 4.971 -12.647 -7.229 1.00 . A A . 24 THR O 1 1
10 14041 1 1 24 THR OG1 O 4.785 -15.976 -7.886 1.00 . A A . 24 THR OG1 1 1
10 14042 1 1 25 GLN C C 7.441 -11.134 -7.775 1.00 . A A . 25 GLN C 1 1
10 14043 1 1 25 GLN CA C 7.195 -11.264 -6.276 1.00 . A A . 25 GLN CA 1 1
10 14044 1 1 25 GLN CB C 8.459 -10.861 -5.513 1.00 . A A . 25 GLN CB 1 1
10 14045 1 1 25 GLN CD C 9.579 -10.483 -3.289 1.00 . A A . 25 GLN CD 1 1
10 14046 1 1 25 GLN CG C 8.317 -10.923 -4.003 1.00 . A A . 25 GLN CG 1 1
10 14047 1 1 25 GLN H H 7.387 -13.144 -5.317 1.00 . A A . 25 GLN H 1 1
10 14048 1 1 25 GLN HA H 6.385 -10.607 -5.990 1.00 . A A . 25 GLN HA 1 1
10 14049 1 1 25 GLN HB2 H 9.261 -11.522 -5.801 1.00 . A A . 25 GLN HB2 1 1
10 14050 1 1 25 GLN HB3 H 8.723 -9.851 -5.788 1.00 . A A . 25 GLN HB3 1 1
10 14051 1 1 25 GLN HE21 H 8.924 -8.611 -3.222 1.00 . A A . 25 GLN HE21 1 1
10 14052 1 1 25 GLN HE22 H 10.471 -8.893 -2.504 1.00 . A A . 25 GLN HE22 1 1
10 14053 1 1 25 GLN HG2 H 7.506 -10.276 -3.701 1.00 . A A . 25 GLN HG2 1 1
10 14054 1 1 25 GLN HG3 H 8.093 -11.939 -3.714 1.00 . A A . 25 GLN HG3 1 1
10 14055 1 1 25 GLN N N 6.816 -12.630 -5.935 1.00 . A A . 25 GLN N 1 1
10 14056 1 1 25 GLN NE2 N 9.667 -9.201 -2.977 1.00 . A A . 25 GLN NE2 1 1
10 14057 1 1 25 GLN O O 7.041 -10.150 -8.404 1.00 . A A . 25 GLN O 1 1
10 14058 1 1 25 GLN OE1 O 10.471 -11.287 -3.016 1.00 . A A . 25 GLN OE1 1 1
10 14059 1 1 26 LEU C C 7.085 -12.133 -10.562 1.00 . A A . 26 LEU C 1 1
10 14060 1 1 26 LEU CA C 8.383 -12.202 -9.756 1.00 . A A . 26 LEU CA 1 1
10 14061 1 1 26 LEU CB C 9.132 -13.500 -10.065 1.00 . A A . 26 LEU CB 1 1
10 14062 1 1 26 LEU CD1 C 11.130 -14.607 -11.080 1.00 . A A . 26 LEU CD1 1 1
10 14063 1 1 26 LEU CD2 C 9.641 -13.203 -12.508 1.00 . A A . 26 LEU CD2 1 1
10 14064 1 1 26 LEU CG C 10.232 -13.382 -11.116 1.00 . A A . 26 LEU CG 1 1
10 14065 1 1 26 LEU H H 8.442 -12.864 -7.756 1.00 . A A . 26 LEU H 1 1
10 14066 1 1 26 LEU HA H 9.011 -11.361 -10.016 1.00 . A A . 26 LEU HA 1 1
10 14067 1 1 26 LEU HB2 H 9.577 -13.862 -9.148 1.00 . A A . 26 LEU HB2 1 1
10 14068 1 1 26 LEU HB3 H 8.417 -14.231 -10.409 1.00 . A A . 26 LEU HB3 1 1
10 14069 1 1 26 LEU HD11 H 11.574 -14.697 -10.101 1.00 . A A . 26 LEU HD11 1 1
10 14070 1 1 26 LEU HD12 H 11.911 -14.502 -11.821 1.00 . A A . 26 LEU HD12 1 1
10 14071 1 1 26 LEU HD13 H 10.546 -15.488 -11.295 1.00 . A A . 26 LEU HD13 1 1
10 14072 1 1 26 LEU HD21 H 9.017 -12.321 -12.523 1.00 . A A . 26 LEU HD21 1 1
10 14073 1 1 26 LEU HD22 H 9.046 -14.070 -12.760 1.00 . A A . 26 LEU HD22 1 1
10 14074 1 1 26 LEU HD23 H 10.439 -13.093 -13.229 1.00 . A A . 26 LEU HD23 1 1
10 14075 1 1 26 LEU HG H 10.836 -12.517 -10.890 1.00 . A A . 26 LEU HG 1 1
10 14076 1 1 26 LEU N N 8.107 -12.140 -8.332 1.00 . A A . 26 LEU N 1 1
10 14077 1 1 26 LEU O O 7.002 -11.417 -11.557 1.00 . A A . 26 LEU O 1 1
10 14078 1 1 27 GLU C C 4.156 -11.527 -10.795 1.00 . A A . 27 GLU C 1 1
10 14079 1 1 27 GLU CA C 4.780 -12.917 -10.755 1.00 . A A . 27 GLU CA 1 1
10 14080 1 1 27 GLU CB C 3.885 -13.870 -9.973 1.00 . A A . 27 GLU CB 1 1
10 14081 1 1 27 GLU CD C 1.877 -13.784 -11.505 1.00 . A A . 27 GLU CD 1 1
10 14082 1 1 27 GLU CG C 2.910 -14.655 -10.820 1.00 . A A . 27 GLU CG 1 1
10 14083 1 1 27 GLU H H 6.209 -13.418 -9.306 1.00 . A A . 27 GLU H 1 1
10 14084 1 1 27 GLU HA H 4.906 -13.286 -11.762 1.00 . A A . 27 GLU HA 1 1
10 14085 1 1 27 GLU HB2 H 4.510 -14.574 -9.443 1.00 . A A . 27 GLU HB2 1 1
10 14086 1 1 27 GLU HB3 H 3.319 -13.298 -9.251 1.00 . A A . 27 GLU HB3 1 1
10 14087 1 1 27 GLU HG2 H 3.462 -15.192 -11.577 1.00 . A A . 27 GLU HG2 1 1
10 14088 1 1 27 GLU HG3 H 2.406 -15.358 -10.182 1.00 . A A . 27 GLU HG3 1 1
10 14089 1 1 27 GLU N N 6.078 -12.875 -10.108 1.00 . A A . 27 GLU N 1 1
10 14090 1 1 27 GLU O O 3.713 -11.059 -11.846 1.00 . A A . 27 GLU O 1 1
10 14091 1 1 27 GLU OE1 O 1.030 -13.193 -10.801 1.00 . A A . 27 GLU OE1 1 1
10 14092 1 1 27 GLU OE2 O 1.896 -13.701 -12.750 1.00 . A A . 27 GLU OE2 1 1
10 14093 1 1 28 ILE C C 4.263 -8.561 -10.465 1.00 . A A . 28 ILE C 1 1
10 14094 1 1 28 ILE CA C 3.555 -9.541 -9.531 1.00 . A A . 28 ILE CA 1 1
10 14095 1 1 28 ILE CB C 3.623 -9.010 -8.083 1.00 . A A . 28 ILE CB 1 1
10 14096 1 1 28 ILE CD1 C 3.064 -9.606 -5.661 1.00 . A A . 28 ILE CD1 1 1
10 14097 1 1 28 ILE CG1 C 2.991 -10.021 -7.120 1.00 . A A . 28 ILE CG1 1 1
10 14098 1 1 28 ILE CG2 C 2.925 -7.659 -7.977 1.00 . A A . 28 ILE CG2 1 1
10 14099 1 1 28 ILE H H 4.527 -11.288 -8.846 1.00 . A A . 28 ILE H 1 1
10 14100 1 1 28 ILE HA H 2.516 -9.609 -9.818 1.00 . A A . 28 ILE HA 1 1
10 14101 1 1 28 ILE HB H 4.662 -8.876 -7.823 1.00 . A A . 28 ILE HB 1 1
10 14102 1 1 28 ILE HD11 H 2.510 -8.689 -5.518 1.00 . A A . 28 ILE HD11 1 1
10 14103 1 1 28 ILE HD12 H 4.096 -9.450 -5.382 1.00 . A A . 28 ILE HD12 1 1
10 14104 1 1 28 ILE HD13 H 2.636 -10.382 -5.041 1.00 . A A . 28 ILE HD13 1 1
10 14105 1 1 28 ILE HG12 H 1.949 -10.148 -7.377 1.00 . A A . 28 ILE HG12 1 1
10 14106 1 1 28 ILE HG13 H 3.500 -10.967 -7.223 1.00 . A A . 28 ILE HG13 1 1
10 14107 1 1 28 ILE HG21 H 3.403 -6.954 -8.641 1.00 . A A . 28 ILE HG21 1 1
10 14108 1 1 28 ILE HG22 H 2.992 -7.298 -6.962 1.00 . A A . 28 ILE HG22 1 1
10 14109 1 1 28 ILE HG23 H 1.885 -7.764 -8.255 1.00 . A A . 28 ILE HG23 1 1
10 14110 1 1 28 ILE N N 4.138 -10.866 -9.642 1.00 . A A . 28 ILE N 1 1
10 14111 1 1 28 ILE O O 3.619 -7.833 -11.217 1.00 . A A . 28 ILE O 1 1
10 14112 1 1 29 ALA C C 6.159 -7.992 -12.752 1.00 . A A . 29 ALA C 1 1
10 14113 1 1 29 ALA CA C 6.393 -7.693 -11.273 1.00 . A A . 29 ALA CA 1 1
10 14114 1 1 29 ALA CB C 7.869 -7.837 -10.936 1.00 . A A . 29 ALA CB 1 1
10 14115 1 1 29 ALA H H 6.049 -9.195 -9.819 1.00 . A A . 29 ALA H 1 1
10 14116 1 1 29 ALA HA H 6.097 -6.675 -11.067 1.00 . A A . 29 ALA HA 1 1
10 14117 1 1 29 ALA HB1 H 8.440 -7.113 -11.500 1.00 . A A . 29 ALA HB1 1 1
10 14118 1 1 29 ALA HB2 H 8.201 -8.833 -11.190 1.00 . A A . 29 ALA HB2 1 1
10 14119 1 1 29 ALA HB3 H 8.016 -7.668 -9.880 1.00 . A A . 29 ALA HB3 1 1
10 14120 1 1 29 ALA N N 5.593 -8.572 -10.430 1.00 . A A . 29 ALA N 1 1
10 14121 1 1 29 ALA O O 6.085 -7.078 -13.580 1.00 . A A . 29 ALA O 1 1
10 14122 1 1 30 LYS C C 4.430 -9.191 -14.922 1.00 . A A . 30 LYS C 1 1
10 14123 1 1 30 LYS CA C 5.780 -9.712 -14.435 1.00 . A A . 30 LYS CA 1 1
10 14124 1 1 30 LYS CB C 5.842 -11.248 -14.501 1.00 . A A . 30 LYS CB 1 1
10 14125 1 1 30 LYS CD C 4.012 -12.100 -16.017 1.00 . A A . 30 LYS CD 1 1
10 14126 1 1 30 LYS CE C 3.703 -12.834 -17.307 1.00 . A A . 30 LYS CE 1 1
10 14127 1 1 30 LYS CG C 5.507 -11.854 -15.857 1.00 . A A . 30 LYS CG 1 1
10 14128 1 1 30 LYS H H 6.120 -9.949 -12.361 1.00 . A A . 30 LYS H 1 1
10 14129 1 1 30 LYS HA H 6.557 -9.302 -15.063 1.00 . A A . 30 LYS HA 1 1
10 14130 1 1 30 LYS HB2 H 6.838 -11.562 -14.236 1.00 . A A . 30 LYS HB2 1 1
10 14131 1 1 30 LYS HB3 H 5.149 -11.651 -13.775 1.00 . A A . 30 LYS HB3 1 1
10 14132 1 1 30 LYS HD2 H 3.666 -12.696 -15.188 1.00 . A A . 30 LYS HD2 1 1
10 14133 1 1 30 LYS HD3 H 3.496 -11.150 -16.021 1.00 . A A . 30 LYS HD3 1 1
10 14134 1 1 30 LYS HE2 H 4.049 -12.240 -18.140 1.00 . A A . 30 LYS HE2 1 1
10 14135 1 1 30 LYS HE3 H 4.225 -13.781 -17.300 1.00 . A A . 30 LYS HE3 1 1
10 14136 1 1 30 LYS HG2 H 5.834 -11.178 -16.632 1.00 . A A . 30 LYS HG2 1 1
10 14137 1 1 30 LYS HG3 H 6.029 -12.794 -15.954 1.00 . A A . 30 LYS HG3 1 1
10 14138 1 1 30 LYS HZ1 H 2.072 -13.727 -18.263 1.00 . A A . 30 LYS HZ1 1 1
10 14139 1 1 30 LYS HZ2 H 1.739 -12.188 -17.627 1.00 . A A . 30 LYS HZ2 1 1
10 14140 1 1 30 LYS HZ3 H 1.866 -13.522 -16.594 1.00 . A A . 30 LYS HZ3 1 1
10 14141 1 1 30 LYS N N 6.034 -9.273 -13.069 1.00 . A A . 30 LYS N 1 1
10 14142 1 1 30 LYS NZ N 2.247 -13.085 -17.462 1.00 . A A . 30 LYS NZ 1 1
10 14143 1 1 30 LYS O O 4.302 -8.745 -16.062 1.00 . A A . 30 LYS O 1 1
10 14144 1 1 31 SER C C 2.043 -7.259 -14.523 1.00 . A A . 31 SER C 1 1
10 14145 1 1 31 SER CA C 2.090 -8.783 -14.390 1.00 . A A . 31 SER CA 1 1
10 14146 1 1 31 SER CB C 1.090 -9.263 -13.334 1.00 . A A . 31 SER CB 1 1
10 14147 1 1 31 SER H H 3.603 -9.586 -13.143 1.00 . A A . 31 SER H 1 1
10 14148 1 1 31 SER HA H 1.829 -9.221 -15.343 1.00 . A A . 31 SER HA 1 1
10 14149 1 1 31 SER HB2 H 1.200 -10.330 -13.200 1.00 . A A . 31 SER HB2 1 1
10 14150 1 1 31 SER HB3 H 1.289 -8.760 -12.398 1.00 . A A . 31 SER HB3 1 1
10 14151 1 1 31 SER HG H -0.291 -8.105 -14.104 1.00 . A A . 31 SER HG 1 1
10 14152 1 1 31 SER N N 3.432 -9.233 -14.046 1.00 . A A . 31 SER N 1 1
10 14153 1 1 31 SER O O 1.127 -6.702 -15.131 1.00 . A A . 31 SER O 1 1
10 14154 1 1 31 SER OG O -0.246 -8.990 -13.722 1.00 . A A . 31 SER OG 1 1
10 14155 1 1 32 ILE C C 3.813 -4.773 -15.382 1.00 . A A . 32 ILE C 1 1
10 14156 1 1 32 ILE CA C 3.146 -5.143 -14.062 1.00 . A A . 32 ILE CA 1 1
10 14157 1 1 32 ILE CB C 3.970 -4.544 -12.899 1.00 . A A . 32 ILE CB 1 1
10 14158 1 1 32 ILE CD1 C 4.128 -4.449 -10.363 1.00 . A A . 32 ILE CD1 1 1
10 14159 1 1 32 ILE CG1 C 3.278 -4.809 -11.562 1.00 . A A . 32 ILE CG1 1 1
10 14160 1 1 32 ILE CG2 C 4.188 -3.048 -13.097 1.00 . A A . 32 ILE CG2 1 1
10 14161 1 1 32 ILE H H 3.694 -7.085 -13.415 1.00 . A A . 32 ILE H 1 1
10 14162 1 1 32 ILE HA H 2.152 -4.720 -14.038 1.00 . A A . 32 ILE HA 1 1
10 14163 1 1 32 ILE HB H 4.936 -5.021 -12.894 1.00 . A A . 32 ILE HB 1 1
10 14164 1 1 32 ILE HD11 H 4.388 -3.400 -10.407 1.00 . A A . 32 ILE HD11 1 1
10 14165 1 1 32 ILE HD12 H 5.028 -5.045 -10.368 1.00 . A A . 32 ILE HD12 1 1
10 14166 1 1 32 ILE HD13 H 3.573 -4.643 -9.457 1.00 . A A . 32 ILE HD13 1 1
10 14167 1 1 32 ILE HG12 H 2.371 -4.224 -11.512 1.00 . A A . 32 ILE HG12 1 1
10 14168 1 1 32 ILE HG13 H 3.029 -5.858 -11.493 1.00 . A A . 32 ILE HG13 1 1
10 14169 1 1 32 ILE HG21 H 3.234 -2.541 -13.105 1.00 . A A . 32 ILE HG21 1 1
10 14170 1 1 32 ILE HG22 H 4.695 -2.875 -14.035 1.00 . A A . 32 ILE HG22 1 1
10 14171 1 1 32 ILE HG23 H 4.791 -2.663 -12.287 1.00 . A A . 32 ILE HG23 1 1
10 14172 1 1 32 ILE N N 3.030 -6.590 -13.944 1.00 . A A . 32 ILE N 1 1
10 14173 1 1 32 ILE O O 3.362 -3.874 -16.093 1.00 . A A . 32 ILE O 1 1
10 14174 1 1 33 GLY C C 7.044 -4.681 -16.518 1.00 . A A . 33 GLY C 1 1
10 14175 1 1 33 GLY CA C 5.659 -5.171 -16.881 1.00 . A A . 33 GLY CA 1 1
10 14176 1 1 33 GLY H H 5.143 -6.242 -15.133 1.00 . A A . 33 GLY H 1 1
10 14177 1 1 33 GLY HA2 H 5.747 -6.058 -17.494 1.00 . A A . 33 GLY HA2 1 1
10 14178 1 1 33 GLY HA3 H 5.152 -4.402 -17.443 1.00 . A A . 33 GLY HA3 1 1
10 14179 1 1 33 GLY N N 4.881 -5.485 -15.703 1.00 . A A . 33 GLY N 1 1
10 14180 1 1 33 GLY O O 7.694 -3.980 -17.294 1.00 . A A . 33 GLY O 1 1
10 14181 1 1 34 VAL C C 9.594 -5.908 -14.444 1.00 . A A . 34 VAL C 1 1
10 14182 1 1 34 VAL CA C 8.809 -4.670 -14.846 1.00 . A A . 34 VAL CA 1 1
10 14183 1 1 34 VAL CB C 8.727 -3.700 -13.641 1.00 . A A . 34 VAL CB 1 1
10 14184 1 1 34 VAL CG1 C 8.095 -2.379 -14.054 1.00 . A A . 34 VAL CG1 1 1
10 14185 1 1 34 VAL CG2 C 7.952 -4.323 -12.485 1.00 . A A . 34 VAL CG2 1 1
10 14186 1 1 34 VAL H H 6.926 -5.613 -14.755 1.00 . A A . 34 VAL H 1 1
10 14187 1 1 34 VAL HA H 9.328 -4.172 -15.653 1.00 . A A . 34 VAL HA 1 1
10 14188 1 1 34 VAL HB H 9.734 -3.498 -13.302 1.00 . A A . 34 VAL HB 1 1
10 14189 1 1 34 VAL HG11 H 8.687 -1.927 -14.837 1.00 . A A . 34 VAL HG11 1 1
10 14190 1 1 34 VAL HG12 H 8.058 -1.714 -13.203 1.00 . A A . 34 VAL HG12 1 1
10 14191 1 1 34 VAL HG13 H 7.093 -2.555 -14.416 1.00 . A A . 34 VAL HG13 1 1
10 14192 1 1 34 VAL HG21 H 7.900 -3.621 -11.668 1.00 . A A . 34 VAL HG21 1 1
10 14193 1 1 34 VAL HG22 H 8.454 -5.223 -12.158 1.00 . A A . 34 VAL HG22 1 1
10 14194 1 1 34 VAL HG23 H 6.952 -4.569 -12.812 1.00 . A A . 34 VAL HG23 1 1
10 14195 1 1 34 VAL N N 7.493 -5.051 -15.326 1.00 . A A . 34 VAL N 1 1
10 14196 1 1 34 VAL O O 9.124 -7.033 -14.623 1.00 . A A . 34 VAL O 1 1
10 14197 1 1 35 SER C C 11.549 -6.967 -11.962 1.00 . A A . 35 SER C 1 1
10 14198 1 1 35 SER CA C 11.618 -6.814 -13.481 1.00 . A A . 35 SER CA 1 1
10 14199 1 1 35 SER CB C 13.056 -6.583 -13.941 1.00 . A A . 35 SER CB 1 1
10 14200 1 1 35 SER H H 11.118 -4.788 -13.806 1.00 . A A . 35 SER H 1 1
10 14201 1 1 35 SER HA H 11.241 -7.715 -13.941 1.00 . A A . 35 SER HA 1 1
10 14202 1 1 35 SER HB2 H 13.431 -5.675 -13.496 1.00 . A A . 35 SER HB2 1 1
10 14203 1 1 35 SER HB3 H 13.670 -7.417 -13.635 1.00 . A A . 35 SER HB3 1 1
10 14204 1 1 35 SER HG H 14.046 -6.472 -15.633 1.00 . A A . 35 SER HG 1 1
10 14205 1 1 35 SER N N 10.785 -5.707 -13.914 1.00 . A A . 35 SER N 1 1
10 14206 1 1 35 SER O O 11.217 -6.014 -11.255 1.00 . A A . 35 SER O 1 1
10 14207 1 1 35 SER OG O 13.118 -6.461 -15.352 1.00 . A A . 35 SER OG 1 1
10 14208 1 1 36 PRO C C 12.785 -7.484 -9.236 1.00 . A A . 36 PRO C 1 1
10 14209 1 1 36 PRO CA C 11.843 -8.425 -9.992 1.00 . A A . 36 PRO CA 1 1
10 14210 1 1 36 PRO CB C 12.311 -9.881 -9.876 1.00 . A A . 36 PRO CB 1 1
10 14211 1 1 36 PRO CD C 12.182 -9.378 -12.210 1.00 . A A . 36 PRO CD 1 1
10 14212 1 1 36 PRO CG C 12.026 -10.485 -11.207 1.00 . A A . 36 PRO CG 1 1
10 14213 1 1 36 PRO HA H 10.848 -8.333 -9.583 1.00 . A A . 36 PRO HA 1 1
10 14214 1 1 36 PRO HB2 H 13.364 -9.909 -9.651 1.00 . A A . 36 PRO HB2 1 1
10 14215 1 1 36 PRO HB3 H 11.760 -10.376 -9.094 1.00 . A A . 36 PRO HB3 1 1
10 14216 1 1 36 PRO HD2 H 13.200 -9.335 -12.570 1.00 . A A . 36 PRO HD2 1 1
10 14217 1 1 36 PRO HD3 H 11.495 -9.516 -13.033 1.00 . A A . 36 PRO HD3 1 1
10 14218 1 1 36 PRO HG2 H 12.734 -11.274 -11.411 1.00 . A A . 36 PRO HG2 1 1
10 14219 1 1 36 PRO HG3 H 11.016 -10.868 -11.229 1.00 . A A . 36 PRO HG3 1 1
10 14220 1 1 36 PRO N N 11.842 -8.169 -11.438 1.00 . A A . 36 PRO N 1 1
10 14221 1 1 36 PRO O O 12.535 -7.144 -8.083 1.00 . A A . 36 PRO O 1 1
10 14222 1 1 37 GLN C C 14.058 -4.742 -9.120 1.00 . A A . 37 GLN C 1 1
10 14223 1 1 37 GLN CA C 14.773 -6.072 -9.330 1.00 . A A . 37 GLN CA 1 1
10 14224 1 1 37 GLN CB C 15.971 -5.862 -10.254 1.00 . A A . 37 GLN CB 1 1
10 14225 1 1 37 GLN CD C 18.227 -4.777 -10.597 1.00 . A A . 37 GLN CD 1 1
10 14226 1 1 37 GLN CG C 17.077 -5.017 -9.640 1.00 . A A . 37 GLN CG 1 1
10 14227 1 1 37 GLN H H 14.045 -7.427 -10.790 1.00 . A A . 37 GLN H 1 1
10 14228 1 1 37 GLN HA H 15.117 -6.444 -8.376 1.00 . A A . 37 GLN HA 1 1
10 14229 1 1 37 GLN HB2 H 16.379 -6.822 -10.515 1.00 . A A . 37 GLN HB2 1 1
10 14230 1 1 37 GLN HB3 H 15.631 -5.371 -11.156 1.00 . A A . 37 GLN HB3 1 1
10 14231 1 1 37 GLN HE21 H 19.509 -4.701 -9.077 1.00 . A A . 37 GLN HE21 1 1
10 14232 1 1 37 GLN HE22 H 20.194 -4.501 -10.659 1.00 . A A . 37 GLN HE22 1 1
10 14233 1 1 37 GLN HG2 H 16.663 -4.060 -9.352 1.00 . A A . 37 GLN HG2 1 1
10 14234 1 1 37 GLN HG3 H 17.455 -5.522 -8.765 1.00 . A A . 37 GLN HG3 1 1
10 14235 1 1 37 GLN N N 13.857 -7.057 -9.899 1.00 . A A . 37 GLN N 1 1
10 14236 1 1 37 GLN NE2 N 19.428 -4.645 -10.057 1.00 . A A . 37 GLN NE2 1 1
10 14237 1 1 37 GLN O O 14.248 -4.071 -8.107 1.00 . A A . 37 GLN O 1 1
10 14238 1 1 37 GLN OE1 O 18.039 -4.715 -11.812 1.00 . A A . 37 GLN OE1 1 1
10 14239 1 1 38 THR C C 11.463 -3.228 -8.876 1.00 . A A . 38 THR C 1 1
10 14240 1 1 38 THR CA C 12.466 -3.144 -10.015 1.00 . A A . 38 THR CA 1 1
10 14241 1 1 38 THR CB C 11.717 -2.879 -11.336 1.00 . A A . 38 THR CB 1 1
10 14242 1 1 38 THR CG2 C 11.226 -1.441 -11.402 1.00 . A A . 38 THR CG2 1 1
10 14243 1 1 38 THR H H 13.077 -4.988 -10.840 1.00 . A A . 38 THR H 1 1
10 14244 1 1 38 THR HA H 13.155 -2.333 -9.830 1.00 . A A . 38 THR HA 1 1
10 14245 1 1 38 THR HB H 10.863 -3.540 -11.387 1.00 . A A . 38 THR HB 1 1
10 14246 1 1 38 THR HG1 H 13.002 -2.320 -12.736 1.00 . A A . 38 THR HG1 1 1
10 14247 1 1 38 THR HG21 H 10.558 -1.251 -10.574 1.00 . A A . 38 THR HG21 1 1
10 14248 1 1 38 THR HG22 H 10.699 -1.283 -12.333 1.00 . A A . 38 THR HG22 1 1
10 14249 1 1 38 THR HG23 H 12.071 -0.769 -11.347 1.00 . A A . 38 THR HG23 1 1
10 14250 1 1 38 THR N N 13.216 -4.386 -10.079 1.00 . A A . 38 THR N 1 1
10 14251 1 1 38 THR O O 11.267 -2.282 -8.116 1.00 . A A . 38 THR O 1 1
10 14252 1 1 38 THR OG1 O 12.583 -3.144 -12.451 1.00 . A A . 38 THR OG1 1 1
10 14253 1 1 39 PHE C C 10.618 -4.630 -6.335 1.00 . A A . 39 PHE C 1 1
10 14254 1 1 39 PHE CA C 9.916 -4.676 -7.690 1.00 . A A . 39 PHE CA 1 1
10 14255 1 1 39 PHE CB C 9.297 -6.052 -7.920 1.00 . A A . 39 PHE CB 1 1
10 14256 1 1 39 PHE CD1 C 6.864 -5.741 -7.383 1.00 . A A . 39 PHE CD1 1 1
10 14257 1 1 39 PHE CD2 C 8.168 -7.152 -5.971 1.00 . A A . 39 PHE CD2 1 1
10 14258 1 1 39 PHE CE1 C 5.751 -5.987 -6.604 1.00 . A A . 39 PHE CE1 1 1
10 14259 1 1 39 PHE CE2 C 7.058 -7.402 -5.189 1.00 . A A . 39 PHE CE2 1 1
10 14260 1 1 39 PHE CG C 8.084 -6.322 -7.076 1.00 . A A . 39 PHE CG 1 1
10 14261 1 1 39 PHE CZ C 5.848 -6.817 -5.505 1.00 . A A . 39 PHE CZ 1 1
10 14262 1 1 39 PHE H H 11.056 -5.099 -9.410 1.00 . A A . 39 PHE H 1 1
10 14263 1 1 39 PHE HA H 9.142 -3.923 -7.717 1.00 . A A . 39 PHE HA 1 1
10 14264 1 1 39 PHE HB2 H 9.014 -6.141 -8.960 1.00 . A A . 39 PHE HB2 1 1
10 14265 1 1 39 PHE HB3 H 10.035 -6.807 -7.691 1.00 . A A . 39 PHE HB3 1 1
10 14266 1 1 39 PHE HD1 H 6.787 -5.092 -8.241 1.00 . A A . 39 PHE HD1 1 1
10 14267 1 1 39 PHE HD2 H 9.114 -7.612 -5.722 1.00 . A A . 39 PHE HD2 1 1
10 14268 1 1 39 PHE HE1 H 4.804 -5.527 -6.852 1.00 . A A . 39 PHE HE1 1 1
10 14269 1 1 39 PHE HE2 H 7.136 -8.053 -4.331 1.00 . A A . 39 PHE HE2 1 1
10 14270 1 1 39 PHE HZ H 4.978 -7.011 -4.895 1.00 . A A . 39 PHE HZ 1 1
10 14271 1 1 39 PHE N N 10.861 -4.398 -8.753 1.00 . A A . 39 PHE N 1 1
10 14272 1 1 39 PHE O O 10.049 -4.195 -5.334 1.00 . A A . 39 PHE O 1 1
10 14273 1 1 40 ASN C C 12.923 -3.699 -4.565 1.00 . A A . 40 ASN C 1 1
10 14274 1 1 40 ASN CA C 12.670 -5.104 -5.101 1.00 . A A . 40 ASN CA 1 1
10 14275 1 1 40 ASN CB C 13.999 -5.819 -5.362 1.00 . A A . 40 ASN CB 1 1
10 14276 1 1 40 ASN CG C 14.897 -5.866 -4.142 1.00 . A A . 40 ASN CG 1 1
10 14277 1 1 40 ASN H H 12.269 -5.398 -7.159 1.00 . A A . 40 ASN H 1 1
10 14278 1 1 40 ASN HA H 12.115 -5.660 -4.361 1.00 . A A . 40 ASN HA 1 1
10 14279 1 1 40 ASN HB2 H 13.798 -6.833 -5.674 1.00 . A A . 40 ASN HB2 1 1
10 14280 1 1 40 ASN HB3 H 14.526 -5.304 -6.153 1.00 . A A . 40 ASN HB3 1 1
10 14281 1 1 40 ASN HD21 H 14.010 -7.530 -3.523 1.00 . A A . 40 ASN HD21 1 1
10 14282 1 1 40 ASN HD22 H 15.275 -6.935 -2.508 1.00 . A A . 40 ASN HD22 1 1
10 14283 1 1 40 ASN N N 11.870 -5.071 -6.320 1.00 . A A . 40 ASN N 1 1
10 14284 1 1 40 ASN ND2 N 14.708 -6.876 -3.308 1.00 . A A . 40 ASN ND2 1 1
10 14285 1 1 40 ASN O O 12.903 -3.481 -3.352 1.00 . A A . 40 ASN O 1 1
10 14286 1 1 40 ASN OD1 O 15.755 -5.001 -3.952 1.00 . A A . 40 ASN OD1 1 1
10 14287 1 1 41 THR C C 12.190 -0.760 -4.341 1.00 . A A . 41 THR C 1 1
10 14288 1 1 41 THR CA C 13.405 -1.365 -5.046 1.00 . A A . 41 THR CA 1 1
10 14289 1 1 41 THR CB C 13.828 -0.459 -6.227 1.00 . A A . 41 THR CB 1 1
10 14290 1 1 41 THR CG2 C 15.095 -0.988 -6.884 1.00 . A A . 41 THR CG2 1 1
10 14291 1 1 41 THR H H 13.135 -2.962 -6.419 1.00 . A A . 41 THR H 1 1
10 14292 1 1 41 THR HA H 14.224 -1.395 -4.340 1.00 . A A . 41 THR HA 1 1
10 14293 1 1 41 THR HB H 14.033 0.529 -5.843 1.00 . A A . 41 THR HB 1 1
10 14294 1 1 41 THR HG1 H 12.307 -1.203 -7.259 1.00 . A A . 41 THR HG1 1 1
10 14295 1 1 41 THR HG21 H 15.382 -0.333 -7.694 1.00 . A A . 41 THR HG21 1 1
10 14296 1 1 41 THR HG22 H 14.913 -1.980 -7.270 1.00 . A A . 41 THR HG22 1 1
10 14297 1 1 41 THR HG23 H 15.890 -1.026 -6.154 1.00 . A A . 41 THR HG23 1 1
10 14298 1 1 41 THR N N 13.140 -2.738 -5.463 1.00 . A A . 41 THR N 1 1
10 14299 1 1 41 THR O O 12.322 0.161 -3.538 1.00 . A A . 41 THR O 1 1
10 14300 1 1 41 THR OG1 O 12.786 -0.366 -7.206 1.00 . A A . 41 THR OG1 1 1
10 14301 1 1 42 TRP C C 9.557 -1.642 -2.708 1.00 . A A . 42 TRP C 1 1
10 14302 1 1 42 TRP CA C 9.791 -0.850 -3.989 1.00 . A A . 42 TRP CA 1 1
10 14303 1 1 42 TRP CB C 8.594 -1.025 -4.928 1.00 . A A . 42 TRP CB 1 1
10 14304 1 1 42 TRP CD1 C 9.574 0.673 -6.583 1.00 . A A . 42 TRP CD1 1 1
10 14305 1 1 42 TRP CD2 C 8.142 -0.786 -7.494 1.00 . A A . 42 TRP CD2 1 1
10 14306 1 1 42 TRP CE2 C 8.603 0.079 -8.504 1.00 . A A . 42 TRP CE2 1 1
10 14307 1 1 42 TRP CE3 C 7.229 -1.790 -7.832 1.00 . A A . 42 TRP CE3 1 1
10 14308 1 1 42 TRP CG C 8.781 -0.394 -6.275 1.00 . A A . 42 TRP CG 1 1
10 14309 1 1 42 TRP CH2 C 7.283 -1.017 -10.126 1.00 . A A . 42 TRP CH2 1 1
10 14310 1 1 42 TRP CZ2 C 8.177 -0.027 -9.824 1.00 . A A . 42 TRP CZ2 1 1
10 14311 1 1 42 TRP CZ3 C 6.808 -1.893 -9.144 1.00 . A A . 42 TRP CZ3 1 1
10 14312 1 1 42 TRP H H 10.965 -2.013 -5.305 1.00 . A A . 42 TRP H 1 1
10 14313 1 1 42 TRP HA H 9.903 0.197 -3.745 1.00 . A A . 42 TRP HA 1 1
10 14314 1 1 42 TRP HB2 H 8.419 -2.080 -5.080 1.00 . A A . 42 TRP HB2 1 1
10 14315 1 1 42 TRP HB3 H 7.722 -0.585 -4.470 1.00 . A A . 42 TRP HB3 1 1
10 14316 1 1 42 TRP HD1 H 10.188 1.201 -5.867 1.00 . A A . 42 TRP HD1 1 1
10 14317 1 1 42 TRP HE1 H 9.963 1.675 -8.386 1.00 . A A . 42 TRP HE1 1 1
10 14318 1 1 42 TRP HE3 H 6.851 -2.477 -7.086 1.00 . A A . 42 TRP HE3 1 1
10 14319 1 1 42 TRP HH2 H 6.926 -1.133 -11.138 1.00 . A A . 42 TRP HH2 1 1
10 14320 1 1 42 TRP HZ2 H 8.532 0.644 -10.592 1.00 . A A . 42 TRP HZ2 1 1
10 14321 1 1 42 TRP HZ3 H 6.100 -2.661 -9.422 1.00 . A A . 42 TRP HZ3 1 1
10 14322 1 1 42 TRP N N 11.013 -1.299 -4.634 1.00 . A A . 42 TRP N 1 1
10 14323 1 1 42 TRP NE1 N 9.481 0.957 -7.922 1.00 . A A . 42 TRP NE1 1 1
10 14324 1 1 42 TRP O O 9.172 -1.088 -1.682 1.00 . A A . 42 TRP O 1 1
10 14325 1 1 43 CYS C C 10.505 -3.527 -0.482 1.00 . A A . 43 CYS C 1 1
10 14326 1 1 43 CYS CA C 9.586 -3.850 -1.661 1.00 . A A . 43 CYS CA 1 1
10 14327 1 1 43 CYS CB C 9.803 -5.294 -2.130 1.00 . A A . 43 CYS CB 1 1
10 14328 1 1 43 CYS H H 10.168 -3.309 -3.622 1.00 . A A . 43 CYS H 1 1
10 14329 1 1 43 CYS HA H 8.563 -3.734 -1.342 1.00 . A A . 43 CYS HA 1 1
10 14330 1 1 43 CYS HB2 H 9.230 -5.461 -3.028 1.00 . A A . 43 CYS HB2 1 1
10 14331 1 1 43 CYS HB3 H 10.852 -5.435 -2.348 1.00 . A A . 43 CYS HB3 1 1
10 14332 1 1 43 CYS HG H 10.398 -6.882 -0.231 1.00 . A A . 43 CYS HG 1 1
10 14333 1 1 43 CYS N N 9.817 -2.942 -2.780 1.00 . A A . 43 CYS N 1 1
10 14334 1 1 43 CYS O O 10.096 -3.614 0.678 1.00 . A A . 43 CYS O 1 1
10 14335 1 1 43 CYS SG S 9.320 -6.557 -0.935 1.00 . A A . 43 CYS SG 1 1
10 14336 1 1 44 LYS C C 12.521 -1.321 0.669 1.00 . A A . 44 LYS C 1 1
10 14337 1 1 44 LYS CA C 12.697 -2.775 0.248 1.00 . A A . 44 LYS CA 1 1
10 14338 1 1 44 LYS CB C 14.106 -3.007 -0.278 1.00 . A A . 44 LYS CB 1 1
10 14339 1 1 44 LYS CD C 15.554 -3.303 1.745 1.00 . A A . 44 LYS CD 1 1
10 14340 1 1 44 LYS CE C 16.037 -4.314 2.768 1.00 . A A . 44 LYS CE 1 1
10 14341 1 1 44 LYS CG C 14.898 -3.985 0.557 1.00 . A A . 44 LYS CG 1 1
10 14342 1 1 44 LYS H H 12.033 -3.141 -1.719 1.00 . A A . 44 LYS H 1 1
10 14343 1 1 44 LYS HA H 12.534 -3.412 1.104 1.00 . A A . 44 LYS HA 1 1
10 14344 1 1 44 LYS HB2 H 14.047 -3.391 -1.285 1.00 . A A . 44 LYS HB2 1 1
10 14345 1 1 44 LYS HB3 H 14.635 -2.064 -0.290 1.00 . A A . 44 LYS HB3 1 1
10 14346 1 1 44 LYS HD2 H 16.399 -2.726 1.399 1.00 . A A . 44 LYS HD2 1 1
10 14347 1 1 44 LYS HD3 H 14.835 -2.647 2.213 1.00 . A A . 44 LYS HD3 1 1
10 14348 1 1 44 LYS HE2 H 16.553 -5.111 2.252 1.00 . A A . 44 LYS HE2 1 1
10 14349 1 1 44 LYS HE3 H 16.720 -3.824 3.446 1.00 . A A . 44 LYS HE3 1 1
10 14350 1 1 44 LYS HG2 H 14.232 -4.754 0.919 1.00 . A A . 44 LYS HG2 1 1
10 14351 1 1 44 LYS HG3 H 15.657 -4.429 -0.063 1.00 . A A . 44 LYS HG3 1 1
10 14352 1 1 44 LYS HZ1 H 15.238 -5.713 4.102 1.00 . A A . 44 LYS HZ1 1 1
10 14353 1 1 44 LYS HZ2 H 14.150 -5.207 2.905 1.00 . A A . 44 LYS HZ2 1 1
10 14354 1 1 44 LYS HZ3 H 14.525 -4.179 4.201 1.00 . A A . 44 LYS HZ3 1 1
10 14355 1 1 44 LYS N N 11.741 -3.146 -0.780 1.00 . A A . 44 LYS N 1 1
10 14356 1 1 44 LYS NZ N 14.910 -4.892 3.547 1.00 . A A . 44 LYS NZ 1 1
10 14357 1 1 44 LYS O O 13.230 -0.832 1.554 1.00 . A A . 44 LYS O 1 1
10 14358 1 1 45 GLY C C 12.556 1.617 -0.008 1.00 . A A . 45 GLY C 1 1
10 14359 1 1 45 GLY CA C 11.351 0.765 0.332 1.00 . A A . 45 GLY CA 1 1
10 14360 1 1 45 GLY H H 10.999 -1.098 -0.612 1.00 . A A . 45 GLY H 1 1
10 14361 1 1 45 GLY HA2 H 10.504 1.112 -0.240 1.00 . A A . 45 GLY HA2 1 1
10 14362 1 1 45 GLY HA3 H 11.132 0.875 1.385 1.00 . A A . 45 GLY HA3 1 1
10 14363 1 1 45 GLY N N 11.571 -0.638 0.041 1.00 . A A . 45 GLY N 1 1
10 14364 1 1 45 GLY O O 12.980 2.457 0.786 1.00 . A A . 45 GLY O 1 1
10 14365 1 1 46 ILE C C 13.853 3.347 -2.457 1.00 . A A . 46 ILE C 1 1
10 14366 1 1 46 ILE CA C 14.282 2.136 -1.637 1.00 . A A . 46 ILE CA 1 1
10 14367 1 1 46 ILE CB C 15.225 1.250 -2.484 1.00 . A A . 46 ILE CB 1 1
10 14368 1 1 46 ILE CD1 C 16.560 -0.925 -2.453 1.00 . A A . 46 ILE CD1 1 1
10 14369 1 1 46 ILE CG1 C 15.699 0.044 -1.667 1.00 . A A . 46 ILE CG1 1 1
10 14370 1 1 46 ILE CG2 C 16.415 2.060 -2.986 1.00 . A A . 46 ILE CG2 1 1
10 14371 1 1 46 ILE H H 12.730 0.710 -1.778 1.00 . A A . 46 ILE H 1 1
10 14372 1 1 46 ILE HA H 14.822 2.474 -0.764 1.00 . A A . 46 ILE HA 1 1
10 14373 1 1 46 ILE HB H 14.673 0.899 -3.343 1.00 . A A . 46 ILE HB 1 1
10 14374 1 1 46 ILE HD11 H 17.436 -0.412 -2.822 1.00 . A A . 46 ILE HD11 1 1
10 14375 1 1 46 ILE HD12 H 15.995 -1.314 -3.287 1.00 . A A . 46 ILE HD12 1 1
10 14376 1 1 46 ILE HD13 H 16.864 -1.740 -1.812 1.00 . A A . 46 ILE HD13 1 1
10 14377 1 1 46 ILE HG12 H 16.279 0.391 -0.823 1.00 . A A . 46 ILE HG12 1 1
10 14378 1 1 46 ILE HG13 H 14.837 -0.498 -1.304 1.00 . A A . 46 ILE HG13 1 1
10 14379 1 1 46 ILE HG21 H 16.063 2.882 -3.590 1.00 . A A . 46 ILE HG21 1 1
10 14380 1 1 46 ILE HG22 H 17.057 1.427 -3.582 1.00 . A A . 46 ILE HG22 1 1
10 14381 1 1 46 ILE HG23 H 16.973 2.446 -2.145 1.00 . A A . 46 ILE HG23 1 1
10 14382 1 1 46 ILE N N 13.116 1.393 -1.188 1.00 . A A . 46 ILE N 1 1
10 14383 1 1 46 ILE O O 14.299 4.468 -2.209 1.00 . A A . 46 ILE O 1 1
10 14384 1 1 47 ALA C C 10.992 4.070 -4.481 1.00 . A A . 47 ALA C 1 1
10 14385 1 1 47 ALA CA C 12.497 4.175 -4.288 1.00 . A A . 47 ALA CA 1 1
10 14386 1 1 47 ALA CB C 13.208 4.115 -5.634 1.00 . A A . 47 ALA CB 1 1
10 14387 1 1 47 ALA H H 12.625 2.206 -3.542 1.00 . A A . 47 ALA H 1 1
10 14388 1 1 47 ALA HA H 12.726 5.124 -3.824 1.00 . A A . 47 ALA HA 1 1
10 14389 1 1 47 ALA HB1 H 14.277 4.125 -5.475 1.00 . A A . 47 ALA HB1 1 1
10 14390 1 1 47 ALA HB2 H 12.925 4.972 -6.229 1.00 . A A . 47 ALA HB2 1 1
10 14391 1 1 47 ALA HB3 H 12.928 3.208 -6.149 1.00 . A A . 47 ALA HB3 1 1
10 14392 1 1 47 ALA N N 12.974 3.116 -3.417 1.00 . A A . 47 ALA N 1 1
10 14393 1 1 47 ALA O O 10.419 2.987 -4.363 1.00 . A A . 47 ALA O 1 1
10 14394 1 1 48 ILE C C 8.690 5.416 -6.516 1.00 . A A . 48 ILE C 1 1
10 14395 1 1 48 ILE CA C 8.934 5.225 -5.026 1.00 . A A . 48 ILE CA 1 1
10 14396 1 1 48 ILE CB C 8.223 6.341 -4.224 1.00 . A A . 48 ILE CB 1 1
10 14397 1 1 48 ILE CD1 C 7.821 7.192 -1.853 1.00 . A A . 48 ILE CD1 1 1
10 14398 1 1 48 ILE CG1 C 8.346 6.069 -2.725 1.00 . A A . 48 ILE CG1 1 1
10 14399 1 1 48 ILE CG2 C 6.757 6.446 -4.623 1.00 . A A . 48 ILE CG2 1 1
10 14400 1 1 48 ILE H H 10.867 6.033 -4.799 1.00 . A A . 48 ILE H 1 1
10 14401 1 1 48 ILE HA H 8.522 4.272 -4.725 1.00 . A A . 48 ILE HA 1 1
10 14402 1 1 48 ILE HB H 8.701 7.279 -4.453 1.00 . A A . 48 ILE HB 1 1
10 14403 1 1 48 ILE HD11 H 7.923 6.920 -0.815 1.00 . A A . 48 ILE HD11 1 1
10 14404 1 1 48 ILE HD12 H 6.780 7.364 -2.079 1.00 . A A . 48 ILE HD12 1 1
10 14405 1 1 48 ILE HD13 H 8.387 8.092 -2.046 1.00 . A A . 48 ILE HD13 1 1
10 14406 1 1 48 ILE HG12 H 7.787 5.177 -2.484 1.00 . A A . 48 ILE HG12 1 1
10 14407 1 1 48 ILE HG13 H 9.385 5.911 -2.483 1.00 . A A . 48 ILE HG13 1 1
10 14408 1 1 48 ILE HG21 H 6.285 7.236 -4.057 1.00 . A A . 48 ILE HG21 1 1
10 14409 1 1 48 ILE HG22 H 6.258 5.511 -4.419 1.00 . A A . 48 ILE HG22 1 1
10 14410 1 1 48 ILE HG23 H 6.686 6.668 -5.678 1.00 . A A . 48 ILE HG23 1 1
10 14411 1 1 48 ILE N N 10.360 5.198 -4.760 1.00 . A A . 48 ILE N 1 1
10 14412 1 1 48 ILE O O 9.211 6.351 -7.129 1.00 . A A . 48 ILE O 1 1
10 14413 1 1 49 PRO C C 6.624 5.726 -8.857 1.00 . A A . 49 PRO C 1 1
10 14414 1 1 49 PRO CA C 7.574 4.572 -8.539 1.00 . A A . 49 PRO CA 1 1
10 14415 1 1 49 PRO CB C 6.887 3.225 -8.788 1.00 . A A . 49 PRO CB 1 1
10 14416 1 1 49 PRO CD C 7.281 3.359 -6.445 1.00 . A A . 49 PRO CD 1 1
10 14417 1 1 49 PRO CG C 6.299 2.863 -7.468 1.00 . A A . 49 PRO CG 1 1
10 14418 1 1 49 PRO HA H 8.458 4.649 -9.155 1.00 . A A . 49 PRO HA 1 1
10 14419 1 1 49 PRO HB2 H 6.131 3.333 -9.549 1.00 . A A . 49 PRO HB2 1 1
10 14420 1 1 49 PRO HB3 H 7.619 2.497 -9.103 1.00 . A A . 49 PRO HB3 1 1
10 14421 1 1 49 PRO HD2 H 6.770 3.671 -5.543 1.00 . A A . 49 PRO HD2 1 1
10 14422 1 1 49 PRO HD3 H 8.012 2.596 -6.223 1.00 . A A . 49 PRO HD3 1 1
10 14423 1 1 49 PRO HG2 H 5.344 3.353 -7.341 1.00 . A A . 49 PRO HG2 1 1
10 14424 1 1 49 PRO HG3 H 6.188 1.793 -7.392 1.00 . A A . 49 PRO HG3 1 1
10 14425 1 1 49 PRO N N 7.910 4.512 -7.116 1.00 . A A . 49 PRO N 1 1
10 14426 1 1 49 PRO O O 6.125 6.403 -7.957 1.00 . A A . 49 PRO O 1 1
10 14427 1 1 50 ARG C C 4.074 6.429 -10.735 1.00 . A A . 50 ARG C 1 1
10 14428 1 1 50 ARG CA C 5.478 7.001 -10.563 1.00 . A A . 50 ARG CA 1 1
10 14429 1 1 50 ARG CB C 5.975 7.639 -11.861 1.00 . A A . 50 ARG CB 1 1
10 14430 1 1 50 ARG CD C 7.850 8.816 -13.061 1.00 . A A . 50 ARG CD 1 1
10 14431 1 1 50 ARG CG C 7.394 8.181 -11.759 1.00 . A A . 50 ARG CG 1 1
10 14432 1 1 50 ARG CZ C 9.962 9.560 -14.103 1.00 . A A . 50 ARG CZ 1 1
10 14433 1 1 50 ARG H H 6.829 5.400 -10.812 1.00 . A A . 50 ARG H 1 1
10 14434 1 1 50 ARG HA H 5.452 7.752 -9.787 1.00 . A A . 50 ARG HA 1 1
10 14435 1 1 50 ARG HB2 H 5.950 6.898 -12.647 1.00 . A A . 50 ARG HB2 1 1
10 14436 1 1 50 ARG HB3 H 5.318 8.452 -12.122 1.00 . A A . 50 ARG HB3 1 1
10 14437 1 1 50 ARG HD2 H 7.614 8.150 -13.875 1.00 . A A . 50 ARG HD2 1 1
10 14438 1 1 50 ARG HD3 H 7.324 9.751 -13.196 1.00 . A A . 50 ARG HD3 1 1
10 14439 1 1 50 ARG HE H 9.789 8.836 -12.247 1.00 . A A . 50 ARG HE 1 1
10 14440 1 1 50 ARG HG2 H 7.428 8.925 -10.978 1.00 . A A . 50 ARG HG2 1 1
10 14441 1 1 50 ARG HG3 H 8.061 7.367 -11.513 1.00 . A A . 50 ARG HG3 1 1
10 14442 1 1 50 ARG HH11 H 8.309 9.952 -15.211 1.00 . A A . 50 ARG HH11 1 1
10 14443 1 1 50 ARG HH12 H 9.824 10.338 -15.973 1.00 . A A . 50 ARG HH12 1 1
10 14444 1 1 50 ARG HH21 H 11.777 9.364 -13.212 1.00 . A A . 50 ARG HH21 1 1
10 14445 1 1 50 ARG HH22 H 11.808 10.012 -14.830 1.00 . A A . 50 ARG HH22 1 1
10 14446 1 1 50 ARG N N 6.386 5.952 -10.138 1.00 . A A . 50 ARG N 1 1
10 14447 1 1 50 ARG NE N 9.289 9.076 -13.059 1.00 . A A . 50 ARG NE 1 1
10 14448 1 1 50 ARG NH1 N 9.313 9.986 -15.179 1.00 . A A . 50 ARG NH1 1 1
10 14449 1 1 50 ARG NH2 N 11.286 9.657 -14.043 1.00 . A A . 50 ARG NH2 1 1
10 14450 1 1 50 ARG O O 3.903 5.205 -10.737 1.00 . A A . 50 ARG O 1 1
10 14451 1 1 51 MET C C 1.393 5.786 -11.904 1.00 . A A . 51 MET C 1 1
10 14452 1 1 51 MET CA C 1.673 6.914 -10.922 1.00 . A A . 51 MET CA 1 1
10 14453 1 1 51 MET CB C 0.782 8.112 -11.255 1.00 . A A . 51 MET CB 1 1
10 14454 1 1 51 MET CE C -0.920 9.234 -7.611 1.00 . A A . 51 MET CE 1 1
10 14455 1 1 51 MET CG C 0.386 8.932 -10.041 1.00 . A A . 51 MET CG 1 1
10 14456 1 1 51 MET H H 3.315 8.261 -10.986 1.00 . A A . 51 MET H 1 1
10 14457 1 1 51 MET HA H 1.415 6.568 -9.932 1.00 . A A . 51 MET HA 1 1
10 14458 1 1 51 MET HB2 H 1.307 8.757 -11.941 1.00 . A A . 51 MET HB2 1 1
10 14459 1 1 51 MET HB3 H -0.121 7.755 -11.730 1.00 . A A . 51 MET HB3 1 1
10 14460 1 1 51 MET HE1 H -1.460 10.061 -8.052 1.00 . A A . 51 MET HE1 1 1
10 14461 1 1 51 MET HE2 H 0.021 9.591 -7.213 1.00 . A A . 51 MET HE2 1 1
10 14462 1 1 51 MET HE3 H -1.509 8.804 -6.812 1.00 . A A . 51 MET HE3 1 1
10 14463 1 1 51 MET HG2 H 1.283 9.272 -9.543 1.00 . A A . 51 MET HG2 1 1
10 14464 1 1 51 MET HG3 H -0.186 9.785 -10.370 1.00 . A A . 51 MET HG3 1 1
10 14465 1 1 51 MET N N 3.087 7.309 -10.889 1.00 . A A . 51 MET N 1 1
10 14466 1 1 51 MET O O 0.656 4.856 -11.579 1.00 . A A . 51 MET O 1 1
10 14467 1 1 51 MET SD S -0.607 7.989 -8.864 1.00 . A A . 51 MET SD 1 1
10 14468 1 1 52 GLY C C 2.086 3.436 -13.624 1.00 . A A . 52 GLY C 1 1
10 14469 1 1 52 GLY CA C 1.760 4.837 -14.107 1.00 . A A . 52 GLY CA 1 1
10 14470 1 1 52 GLY H H 2.613 6.591 -13.274 1.00 . A A . 52 GLY H 1 1
10 14471 1 1 52 GLY HA2 H 0.722 4.872 -14.401 1.00 . A A . 52 GLY HA2 1 1
10 14472 1 1 52 GLY HA3 H 2.374 5.059 -14.968 1.00 . A A . 52 GLY HA3 1 1
10 14473 1 1 52 GLY N N 1.995 5.850 -13.089 1.00 . A A . 52 GLY N 1 1
10 14474 1 1 52 GLY O O 1.430 2.469 -14.010 1.00 . A A . 52 GLY O 1 1
10 14475 1 1 53 LYS C C 2.657 1.698 -10.992 1.00 . A A . 53 LYS C 1 1
10 14476 1 1 53 LYS CA C 3.491 2.040 -12.220 1.00 . A A . 53 LYS CA 1 1
10 14477 1 1 53 LYS CB C 4.979 2.054 -11.866 1.00 . A A . 53 LYS CB 1 1
10 14478 1 1 53 LYS CD C 7.349 2.322 -12.680 1.00 . A A . 53 LYS CD 1 1
10 14479 1 1 53 LYS CE C 8.223 2.780 -13.836 1.00 . A A . 53 LYS CE 1 1
10 14480 1 1 53 LYS CG C 5.874 2.388 -13.048 1.00 . A A . 53 LYS CG 1 1
10 14481 1 1 53 LYS H H 3.561 4.140 -12.474 1.00 . A A . 53 LYS H 1 1
10 14482 1 1 53 LYS HA H 3.313 1.291 -12.980 1.00 . A A . 53 LYS HA 1 1
10 14483 1 1 53 LYS HB2 H 5.146 2.790 -11.092 1.00 . A A . 53 LYS HB2 1 1
10 14484 1 1 53 LYS HB3 H 5.257 1.082 -11.493 1.00 . A A . 53 LYS HB3 1 1
10 14485 1 1 53 LYS HD2 H 7.527 2.961 -11.827 1.00 . A A . 53 LYS HD2 1 1
10 14486 1 1 53 LYS HD3 H 7.602 1.303 -12.428 1.00 . A A . 53 LYS HD3 1 1
10 14487 1 1 53 LYS HE2 H 8.007 2.165 -14.696 1.00 . A A . 53 LYS HE2 1 1
10 14488 1 1 53 LYS HE3 H 7.986 3.809 -14.066 1.00 . A A . 53 LYS HE3 1 1
10 14489 1 1 53 LYS HG2 H 5.681 1.682 -13.843 1.00 . A A . 53 LYS HG2 1 1
10 14490 1 1 53 LYS HG3 H 5.642 3.387 -13.390 1.00 . A A . 53 LYS HG3 1 1
10 14491 1 1 53 LYS HZ1 H 10.223 3.258 -14.197 1.00 . A A . 53 LYS HZ1 1 1
10 14492 1 1 53 LYS HZ2 H 9.992 1.684 -13.602 1.00 . A A . 53 LYS HZ2 1 1
10 14493 1 1 53 LYS HZ3 H 9.863 3.016 -12.557 1.00 . A A . 53 LYS HZ3 1 1
10 14494 1 1 53 LYS N N 3.089 3.329 -12.764 1.00 . A A . 53 LYS N 1 1
10 14495 1 1 53 LYS NZ N 9.674 2.676 -13.526 1.00 . A A . 53 LYS NZ 1 1
10 14496 1 1 53 LYS O O 2.331 0.535 -10.752 1.00 . A A . 53 LYS O 1 1
10 14497 1 1 54 VAL C C 0.074 2.046 -9.459 1.00 . A A . 54 VAL C 1 1
10 14498 1 1 54 VAL CA C 1.456 2.559 -9.052 1.00 . A A . 54 VAL CA 1 1
10 14499 1 1 54 VAL CB C 1.310 3.888 -8.269 1.00 . A A . 54 VAL CB 1 1
10 14500 1 1 54 VAL CG1 C 0.424 3.705 -7.048 1.00 . A A . 54 VAL CG1 1 1
10 14501 1 1 54 VAL CG2 C 2.677 4.422 -7.860 1.00 . A A . 54 VAL CG2 1 1
10 14502 1 1 54 VAL H H 2.635 3.620 -10.453 1.00 . A A . 54 VAL H 1 1
10 14503 1 1 54 VAL HA H 1.920 1.831 -8.400 1.00 . A A . 54 VAL HA 1 1
10 14504 1 1 54 VAL HB H 0.845 4.616 -8.919 1.00 . A A . 54 VAL HB 1 1
10 14505 1 1 54 VAL HG11 H 0.843 2.939 -6.412 1.00 . A A . 54 VAL HG11 1 1
10 14506 1 1 54 VAL HG12 H -0.566 3.411 -7.365 1.00 . A A . 54 VAL HG12 1 1
10 14507 1 1 54 VAL HG13 H 0.366 4.635 -6.501 1.00 . A A . 54 VAL HG13 1 1
10 14508 1 1 54 VAL HG21 H 2.551 5.322 -7.273 1.00 . A A . 54 VAL HG21 1 1
10 14509 1 1 54 VAL HG22 H 3.257 4.646 -8.745 1.00 . A A . 54 VAL HG22 1 1
10 14510 1 1 54 VAL HG23 H 3.191 3.677 -7.271 1.00 . A A . 54 VAL HG23 1 1
10 14511 1 1 54 VAL N N 2.307 2.724 -10.226 1.00 . A A . 54 VAL N 1 1
10 14512 1 1 54 VAL O O -0.543 1.252 -8.744 1.00 . A A . 54 VAL O 1 1
10 14513 1 1 55 GLN C C -1.689 0.536 -11.363 1.00 . A A . 55 GLN C 1 1
10 14514 1 1 55 GLN CA C -1.682 2.043 -11.146 1.00 . A A . 55 GLN CA 1 1
10 14515 1 1 55 GLN CB C -2.022 2.753 -12.458 1.00 . A A . 55 GLN CB 1 1
10 14516 1 1 55 GLN CD C -3.162 4.651 -11.239 1.00 . A A . 55 GLN CD 1 1
10 14517 1 1 55 GLN CG C -2.183 4.260 -12.325 1.00 . A A . 55 GLN CG 1 1
10 14518 1 1 55 GLN H H 0.139 3.131 -11.143 1.00 . A A . 55 GLN H 1 1
10 14519 1 1 55 GLN HA H -2.434 2.288 -10.410 1.00 . A A . 55 GLN HA 1 1
10 14520 1 1 55 GLN HB2 H -1.233 2.559 -13.170 1.00 . A A . 55 GLN HB2 1 1
10 14521 1 1 55 GLN HB3 H -2.947 2.348 -12.841 1.00 . A A . 55 GLN HB3 1 1
10 14522 1 1 55 GLN HE21 H -1.684 4.799 -9.922 1.00 . A A . 55 GLN HE21 1 1
10 14523 1 1 55 GLN HE22 H -3.267 5.135 -9.318 1.00 . A A . 55 GLN HE22 1 1
10 14524 1 1 55 GLN HG2 H -1.220 4.693 -12.093 1.00 . A A . 55 GLN HG2 1 1
10 14525 1 1 55 GLN HG3 H -2.534 4.654 -13.268 1.00 . A A . 55 GLN HG3 1 1
10 14526 1 1 55 GLN N N -0.395 2.485 -10.625 1.00 . A A . 55 GLN N 1 1
10 14527 1 1 55 GLN NE2 N -2.654 4.885 -10.040 1.00 . A A . 55 GLN NE2 1 1
10 14528 1 1 55 GLN O O -2.697 -0.124 -11.113 1.00 . A A . 55 GLN O 1 1
10 14529 1 1 55 GLN OE1 O -4.365 4.760 -11.479 1.00 . A A . 55 GLN OE1 1 1
10 14530 1 1 56 ALA C C -0.471 -2.197 -10.726 1.00 . A A . 56 ALA C 1 1
10 14531 1 1 56 ALA CA C -0.449 -1.438 -12.051 1.00 . A A . 56 ALA CA 1 1
10 14532 1 1 56 ALA CB C 0.819 -1.749 -12.831 1.00 . A A . 56 ALA CB 1 1
10 14533 1 1 56 ALA H H 0.209 0.574 -11.998 1.00 . A A . 56 ALA H 1 1
10 14534 1 1 56 ALA HA H -1.298 -1.746 -12.647 1.00 . A A . 56 ALA HA 1 1
10 14535 1 1 56 ALA HB1 H 0.866 -2.808 -13.032 1.00 . A A . 56 ALA HB1 1 1
10 14536 1 1 56 ALA HB2 H 1.681 -1.454 -12.249 1.00 . A A . 56 ALA HB2 1 1
10 14537 1 1 56 ALA HB3 H 0.812 -1.206 -13.764 1.00 . A A . 56 ALA HB3 1 1
10 14538 1 1 56 ALA N N -0.565 -0.003 -11.819 1.00 . A A . 56 ALA N 1 1
10 14539 1 1 56 ALA O O -1.115 -3.236 -10.606 1.00 . A A . 56 ALA O 1 1
10 14540 1 1 57 LEU C C -1.169 -2.258 -7.812 1.00 . A A . 57 LEU C 1 1
10 14541 1 1 57 LEU CA C 0.240 -2.222 -8.392 1.00 . A A . 57 LEU CA 1 1
10 14542 1 1 57 LEU CB C 1.152 -1.391 -7.484 1.00 . A A . 57 LEU CB 1 1
10 14543 1 1 57 LEU CD1 C 3.413 -0.410 -7.036 1.00 . A A . 57 LEU CD1 1 1
10 14544 1 1 57 LEU CD2 C 3.174 -2.866 -7.429 1.00 . A A . 57 LEU CD2 1 1
10 14545 1 1 57 LEU CG C 2.648 -1.485 -7.794 1.00 . A A . 57 LEU CG 1 1
10 14546 1 1 57 LEU H H 0.747 -0.841 -9.910 1.00 . A A . 57 LEU H 1 1
10 14547 1 1 57 LEU HA H 0.624 -3.229 -8.457 1.00 . A A . 57 LEU HA 1 1
10 14548 1 1 57 LEU HB2 H 0.854 -0.356 -7.565 1.00 . A A . 57 LEU HB2 1 1
10 14549 1 1 57 LEU HB3 H 0.998 -1.712 -6.468 1.00 . A A . 57 LEU HB3 1 1
10 14550 1 1 57 LEU HD11 H 3.246 -0.530 -5.977 1.00 . A A . 57 LEU HD11 1 1
10 14551 1 1 57 LEU HD12 H 3.069 0.565 -7.348 1.00 . A A . 57 LEU HD12 1 1
10 14552 1 1 57 LEU HD13 H 4.468 -0.503 -7.247 1.00 . A A . 57 LEU HD13 1 1
10 14553 1 1 57 LEU HD21 H 4.232 -2.916 -7.640 1.00 . A A . 57 LEU HD21 1 1
10 14554 1 1 57 LEU HD22 H 2.654 -3.614 -8.011 1.00 . A A . 57 LEU HD22 1 1
10 14555 1 1 57 LEU HD23 H 3.006 -3.047 -6.377 1.00 . A A . 57 LEU HD23 1 1
10 14556 1 1 57 LEU HG H 2.807 -1.329 -8.851 1.00 . A A . 57 LEU HG 1 1
10 14557 1 1 57 LEU N N 0.224 -1.651 -9.734 1.00 . A A . 57 LEU N 1 1
10 14558 1 1 57 LEU O O -1.632 -3.290 -7.323 1.00 . A A . 57 LEU O 1 1
10 14559 1 1 58 ALA C C -4.186 -1.883 -8.112 1.00 . A A . 58 ALA C 1 1
10 14560 1 1 58 ALA CA C -3.199 -0.991 -7.364 1.00 . A A . 58 ALA CA 1 1
10 14561 1 1 58 ALA CB C -3.652 0.459 -7.432 1.00 . A A . 58 ALA CB 1 1
10 14562 1 1 58 ALA H H -1.428 -0.346 -8.323 1.00 . A A . 58 ALA H 1 1
10 14563 1 1 58 ALA HA H -3.178 -1.286 -6.326 1.00 . A A . 58 ALA HA 1 1
10 14564 1 1 58 ALA HB1 H -2.940 1.087 -6.917 1.00 . A A . 58 ALA HB1 1 1
10 14565 1 1 58 ALA HB2 H -4.621 0.553 -6.965 1.00 . A A . 58 ALA HB2 1 1
10 14566 1 1 58 ALA HB3 H -3.722 0.767 -8.466 1.00 . A A . 58 ALA HB3 1 1
10 14567 1 1 58 ALA N N -1.852 -1.123 -7.895 1.00 . A A . 58 ALA N 1 1
10 14568 1 1 58 ALA O O -5.181 -2.330 -7.544 1.00 . A A . 58 ALA O 1 1
10 14569 1 1 59 ASP C C -4.593 -4.431 -9.925 1.00 . A A . 59 ASP C 1 1
10 14570 1 1 59 ASP CA C -4.781 -2.950 -10.222 1.00 . A A . 59 ASP CA 1 1
10 14571 1 1 59 ASP CB C -4.508 -2.679 -11.706 1.00 . A A . 59 ASP CB 1 1
10 14572 1 1 59 ASP CG C -5.459 -3.424 -12.623 1.00 . A A . 59 ASP CG 1 1
10 14573 1 1 59 ASP H H -3.081 -1.766 -9.772 1.00 . A A . 59 ASP H 1 1
10 14574 1 1 59 ASP HA H -5.799 -2.678 -9.994 1.00 . A A . 59 ASP HA 1 1
10 14575 1 1 59 ASP HB2 H -4.610 -1.621 -11.896 1.00 . A A . 59 ASP HB2 1 1
10 14576 1 1 59 ASP HB3 H -3.499 -2.985 -11.939 1.00 . A A . 59 ASP HB3 1 1
10 14577 1 1 59 ASP N N -3.903 -2.136 -9.384 1.00 . A A . 59 ASP N 1 1
10 14578 1 1 59 ASP O O -5.561 -5.184 -9.856 1.00 . A A . 59 ASP O 1 1
10 14579 1 1 59 ASP OD1 O -6.550 -2.886 -12.919 1.00 . A A . 59 ASP OD1 1 1
10 14580 1 1 59 ASP OD2 O -5.117 -4.536 -13.069 1.00 . A A . 59 ASP OD2 1 1
10 14581 1 1 60 TYR C C -3.693 -6.671 -8.139 1.00 . A A . 60 TYR C 1 1
10 14582 1 1 60 TYR CA C -3.022 -6.225 -9.435 1.00 . A A . 60 TYR CA 1 1
10 14583 1 1 60 TYR CB C -1.507 -6.414 -9.330 1.00 . A A . 60 TYR CB 1 1
10 14584 1 1 60 TYR CD1 C -1.003 -8.680 -10.313 1.00 . A A . 60 TYR CD1 1 1
10 14585 1 1 60 TYR CD2 C -0.800 -8.412 -7.954 1.00 . A A . 60 TYR CD2 1 1
10 14586 1 1 60 TYR CE1 C -0.633 -10.004 -10.198 1.00 . A A . 60 TYR CE1 1 1
10 14587 1 1 60 TYR CE2 C -0.430 -9.739 -7.832 1.00 . A A . 60 TYR CE2 1 1
10 14588 1 1 60 TYR CG C -1.090 -7.862 -9.195 1.00 . A A . 60 TYR CG 1 1
10 14589 1 1 60 TYR CZ C -0.350 -10.529 -8.958 1.00 . A A . 60 TYR CZ 1 1
10 14590 1 1 60 TYR H H -2.613 -4.180 -9.802 1.00 . A A . 60 TYR H 1 1
10 14591 1 1 60 TYR HA H -3.395 -6.831 -10.249 1.00 . A A . 60 TYR HA 1 1
10 14592 1 1 60 TYR HB2 H -1.037 -6.015 -10.215 1.00 . A A . 60 TYR HB2 1 1
10 14593 1 1 60 TYR HB3 H -1.147 -5.881 -8.463 1.00 . A A . 60 TYR HB3 1 1
10 14594 1 1 60 TYR HD1 H -1.225 -8.267 -11.286 1.00 . A A . 60 TYR HD1 1 1
10 14595 1 1 60 TYR HD2 H -0.864 -7.790 -7.074 1.00 . A A . 60 TYR HD2 1 1
10 14596 1 1 60 TYR HE1 H -0.569 -10.624 -11.079 1.00 . A A . 60 TYR HE1 1 1
10 14597 1 1 60 TYR HE2 H -0.209 -10.150 -6.859 1.00 . A A . 60 TYR HE2 1 1
10 14598 1 1 60 TYR HH H 0.566 -12.098 -9.611 1.00 . A A . 60 TYR HH 1 1
10 14599 1 1 60 TYR N N -3.342 -4.833 -9.731 1.00 . A A . 60 TYR N 1 1
10 14600 1 1 60 TYR O O -4.219 -7.782 -8.048 1.00 . A A . 60 TYR O 1 1
10 14601 1 1 60 TYR OH O 0.011 -11.851 -8.847 1.00 . A A . 60 TYR OH 1 1
10 14602 1 1 61 PHE C C -5.779 -5.685 -5.903 1.00 . A A . 61 PHE C 1 1
10 14603 1 1 61 PHE CA C -4.310 -6.090 -5.864 1.00 . A A . 61 PHE CA 1 1
10 14604 1 1 61 PHE CB C -3.582 -5.379 -4.724 1.00 . A A . 61 PHE CB 1 1
10 14605 1 1 61 PHE CD1 C -1.097 -5.495 -5.087 1.00 . A A . 61 PHE CD1 1 1
10 14606 1 1 61 PHE CD2 C -2.081 -6.976 -3.497 1.00 . A A . 61 PHE CD2 1 1
10 14607 1 1 61 PHE CE1 C 0.148 -6.032 -4.819 1.00 . A A . 61 PHE CE1 1 1
10 14608 1 1 61 PHE CE2 C -0.838 -7.514 -3.225 1.00 . A A . 61 PHE CE2 1 1
10 14609 1 1 61 PHE CG C -2.225 -5.958 -4.428 1.00 . A A . 61 PHE CG 1 1
10 14610 1 1 61 PHE CZ C 0.276 -7.044 -3.888 1.00 . A A . 61 PHE CZ 1 1
10 14611 1 1 61 PHE H H -3.215 -4.939 -7.264 1.00 . A A . 61 PHE H 1 1
10 14612 1 1 61 PHE HA H -4.253 -7.157 -5.705 1.00 . A A . 61 PHE HA 1 1
10 14613 1 1 61 PHE HB2 H -3.450 -4.338 -4.983 1.00 . A A . 61 PHE HB2 1 1
10 14614 1 1 61 PHE HB3 H -4.179 -5.449 -3.830 1.00 . A A . 61 PHE HB3 1 1
10 14615 1 1 61 PHE HD1 H -1.197 -4.703 -5.814 1.00 . A A . 61 PHE HD1 1 1
10 14616 1 1 61 PHE HD2 H -2.953 -7.344 -2.976 1.00 . A A . 61 PHE HD2 1 1
10 14617 1 1 61 PHE HE1 H 1.020 -5.662 -5.339 1.00 . A A . 61 PHE HE1 1 1
10 14618 1 1 61 PHE HE2 H -0.741 -8.306 -2.497 1.00 . A A . 61 PHE HE2 1 1
10 14619 1 1 61 PHE HZ H 1.248 -7.466 -3.679 1.00 . A A . 61 PHE HZ 1 1
10 14620 1 1 61 PHE N N -3.671 -5.799 -7.140 1.00 . A A . 61 PHE N 1 1
10 14621 1 1 61 PHE O O -6.560 -6.054 -5.026 1.00 . A A . 61 PHE O 1 1
10 14622 1 1 62 ASN C C -8.123 -3.724 -6.057 1.00 . A A . 62 ASN C 1 1
10 14623 1 1 62 ASN CA C -7.518 -4.532 -7.210 1.00 . A A . 62 ASN CA 1 1
10 14624 1 1 62 ASN CB C -8.372 -5.777 -7.493 1.00 . A A . 62 ASN CB 1 1
10 14625 1 1 62 ASN CG C -9.667 -5.447 -8.220 1.00 . A A . 62 ASN CG 1 1
10 14626 1 1 62 ASN H H -5.430 -4.597 -7.537 1.00 . A A . 62 ASN H 1 1
10 14627 1 1 62 ASN HA H -7.511 -3.910 -8.092 1.00 . A A . 62 ASN HA 1 1
10 14628 1 1 62 ASN HB2 H -7.807 -6.461 -8.105 1.00 . A A . 62 ASN HB2 1 1
10 14629 1 1 62 ASN HB3 H -8.618 -6.257 -6.556 1.00 . A A . 62 ASN HB3 1 1
10 14630 1 1 62 ASN HD21 H -8.766 -3.999 -9.241 1.00 . A A . 62 ASN HD21 1 1
10 14631 1 1 62 ASN HD22 H -10.444 -4.226 -9.589 1.00 . A A . 62 ASN HD22 1 1
10 14632 1 1 62 ASN N N -6.133 -4.918 -6.931 1.00 . A A . 62 ASN N 1 1
10 14633 1 1 62 ASN ND2 N -9.619 -4.457 -9.102 1.00 . A A . 62 ASN ND2 1 1
10 14634 1 1 62 ASN O O -9.325 -3.796 -5.794 1.00 . A A . 62 ASN O 1 1
10 14635 1 1 62 ASN OD1 O -10.697 -6.085 -8.000 1.00 . A A . 62 ASN OD1 1 1
10 14636 1 1 63 ILE C C -7.900 -0.645 -4.671 1.00 . A A . 63 ILE C 1 1
10 14637 1 1 63 ILE CA C -7.766 -2.118 -4.274 1.00 . A A . 63 ILE CA 1 1
10 14638 1 1 63 ILE CB C -6.851 -2.260 -3.031 1.00 . A A . 63 ILE CB 1 1
10 14639 1 1 63 ILE CD1 C -4.424 -2.499 -2.278 1.00 . A A . 63 ILE CD1 1 1
10 14640 1 1 63 ILE CG1 C -5.392 -2.499 -3.443 1.00 . A A . 63 ILE CG1 1 1
10 14641 1 1 63 ILE CG2 C -7.351 -3.394 -2.143 1.00 . A A . 63 ILE CG2 1 1
10 14642 1 1 63 ILE H H -6.354 -2.885 -5.662 1.00 . A A . 63 ILE H 1 1
10 14643 1 1 63 ILE HA H -8.747 -2.484 -4.004 1.00 . A A . 63 ILE HA 1 1
10 14644 1 1 63 ILE HB H -6.911 -1.341 -2.465 1.00 . A A . 63 ILE HB 1 1
10 14645 1 1 63 ILE HD11 H -3.424 -2.683 -2.640 1.00 . A A . 63 ILE HD11 1 1
10 14646 1 1 63 ILE HD12 H -4.702 -3.277 -1.582 1.00 . A A . 63 ILE HD12 1 1
10 14647 1 1 63 ILE HD13 H -4.459 -1.541 -1.781 1.00 . A A . 63 ILE HD13 1 1
10 14648 1 1 63 ILE HG12 H -5.318 -3.460 -3.930 1.00 . A A . 63 ILE HG12 1 1
10 14649 1 1 63 ILE HG13 H -5.082 -1.729 -4.133 1.00 . A A . 63 ILE HG13 1 1
10 14650 1 1 63 ILE HG21 H -6.703 -3.496 -1.285 1.00 . A A . 63 ILE HG21 1 1
10 14651 1 1 63 ILE HG22 H -7.353 -4.317 -2.704 1.00 . A A . 63 ILE HG22 1 1
10 14652 1 1 63 ILE HG23 H -8.354 -3.174 -1.812 1.00 . A A . 63 ILE HG23 1 1
10 14653 1 1 63 ILE N N -7.295 -2.932 -5.390 1.00 . A A . 63 ILE N 1 1
10 14654 1 1 63 ILE O O -8.971 -0.215 -5.103 1.00 . A A . 63 ILE O 1 1
10 14655 1 1 64 ASN C C -5.372 2.044 -4.761 1.00 . A A . 64 ASN C 1 1
10 14656 1 1 64 ASN CA C -6.784 1.510 -4.953 1.00 . A A . 64 ASN CA 1 1
10 14657 1 1 64 ASN CB C -7.767 2.357 -4.124 1.00 . A A . 64 ASN CB 1 1
10 14658 1 1 64 ASN CG C -8.228 3.616 -4.848 1.00 . A A . 64 ASN CG 1 1
10 14659 1 1 64 ASN H H -6.011 -0.276 -4.148 1.00 . A A . 64 ASN H 1 1
10 14660 1 1 64 ASN HA H -7.049 1.566 -5.996 1.00 . A A . 64 ASN HA 1 1
10 14661 1 1 64 ASN HB2 H -8.633 1.761 -3.886 1.00 . A A . 64 ASN HB2 1 1
10 14662 1 1 64 ASN HB3 H -7.282 2.654 -3.205 1.00 . A A . 64 ASN HB3 1 1
10 14663 1 1 64 ASN HD21 H -9.955 3.598 -3.856 1.00 . A A . 64 ASN HD21 1 1
10 14664 1 1 64 ASN HD22 H -9.743 4.896 -4.991 1.00 . A A . 64 ASN HD22 1 1
10 14665 1 1 64 ASN N N -6.816 0.110 -4.545 1.00 . A A . 64 ASN N 1 1
10 14666 1 1 64 ASN ND2 N -9.426 4.081 -4.533 1.00 . A A . 64 ASN ND2 1 1
10 14667 1 1 64 ASN O O -4.568 1.437 -4.052 1.00 . A A . 64 ASN O 1 1
10 14668 1 1 64 ASN OD1 O -7.516 4.166 -5.688 1.00 . A A . 64 ASN OD1 1 1
10 14669 1 1 65 LYS C C -3.648 4.396 -3.833 1.00 . A A . 65 LYS C 1 1
10 14670 1 1 65 LYS CA C -3.781 3.813 -5.238 1.00 . A A . 65 LYS CA 1 1
10 14671 1 1 65 LYS CB C -3.619 4.904 -6.302 1.00 . A A . 65 LYS CB 1 1
10 14672 1 1 65 LYS CD C -4.768 6.748 -7.570 1.00 . A A . 65 LYS CD 1 1
10 14673 1 1 65 LYS CE C -5.911 7.748 -7.562 1.00 . A A . 65 LYS CE 1 1
10 14674 1 1 65 LYS CG C -4.727 5.946 -6.280 1.00 . A A . 65 LYS CG 1 1
10 14675 1 1 65 LYS H H -5.754 3.581 -5.969 1.00 . A A . 65 LYS H 1 1
10 14676 1 1 65 LYS HA H -3.016 3.064 -5.378 1.00 . A A . 65 LYS HA 1 1
10 14677 1 1 65 LYS HB2 H -2.678 5.408 -6.147 1.00 . A A . 65 LYS HB2 1 1
10 14678 1 1 65 LYS HB3 H -3.614 4.439 -7.277 1.00 . A A . 65 LYS HB3 1 1
10 14679 1 1 65 LYS HD2 H -3.836 7.282 -7.682 1.00 . A A . 65 LYS HD2 1 1
10 14680 1 1 65 LYS HD3 H -4.899 6.071 -8.401 1.00 . A A . 65 LYS HD3 1 1
10 14681 1 1 65 LYS HE2 H -6.803 7.254 -7.209 1.00 . A A . 65 LYS HE2 1 1
10 14682 1 1 65 LYS HE3 H -5.659 8.555 -6.891 1.00 . A A . 65 LYS HE3 1 1
10 14683 1 1 65 LYS HG2 H -5.675 5.447 -6.149 1.00 . A A . 65 LYS HG2 1 1
10 14684 1 1 65 LYS HG3 H -4.555 6.620 -5.453 1.00 . A A . 65 LYS HG3 1 1
10 14685 1 1 65 LYS HZ1 H -6.411 7.535 -9.577 1.00 . A A . 65 LYS HZ1 1 1
10 14686 1 1 65 LYS HZ2 H -5.329 8.809 -9.269 1.00 . A A . 65 LYS HZ2 1 1
10 14687 1 1 65 LYS HZ3 H -6.971 8.972 -8.878 1.00 . A A . 65 LYS HZ3 1 1
10 14688 1 1 65 LYS N N -5.074 3.165 -5.390 1.00 . A A . 65 LYS N 1 1
10 14689 1 1 65 LYS NZ N -6.172 8.305 -8.914 1.00 . A A . 65 LYS NZ 1 1
10 14690 1 1 65 LYS O O -2.555 4.458 -3.272 1.00 . A A . 65 LYS O 1 1
10 14691 1 1 66 SER C C -4.314 4.438 -0.868 1.00 . A A . 66 SER C 1 1
10 14692 1 1 66 SER CA C -4.810 5.404 -1.945 1.00 . A A . 66 SER CA 1 1
10 14693 1 1 66 SER CB C -6.233 5.860 -1.635 1.00 . A A . 66 SER CB 1 1
10 14694 1 1 66 SER H H -5.624 4.680 -3.751 1.00 . A A . 66 SER H 1 1
10 14695 1 1 66 SER HA H -4.163 6.269 -1.965 1.00 . A A . 66 SER HA 1 1
10 14696 1 1 66 SER HB2 H -6.868 4.995 -1.509 1.00 . A A . 66 SER HB2 1 1
10 14697 1 1 66 SER HB3 H -6.235 6.445 -0.727 1.00 . A A . 66 SER HB3 1 1
10 14698 1 1 66 SER HG H -6.833 7.564 -2.397 1.00 . A A . 66 SER HG 1 1
10 14699 1 1 66 SER N N -4.779 4.793 -3.264 1.00 . A A . 66 SER N 1 1
10 14700 1 1 66 SER O O -3.550 4.825 0.013 1.00 . A A . 66 SER O 1 1
10 14701 1 1 66 SER OG O -6.745 6.653 -2.694 1.00 . A A . 66 SER OG 1 1
10 14702 1 1 67 ASP C C -2.871 1.927 0.087 1.00 . A A . 67 ASP C 1 1
10 14703 1 1 67 ASP CA C -4.379 2.161 0.026 1.00 . A A . 67 ASP CA 1 1
10 14704 1 1 67 ASP CB C -5.077 0.831 -0.286 1.00 . A A . 67 ASP CB 1 1
10 14705 1 1 67 ASP CG C -6.586 0.916 -0.196 1.00 . A A . 67 ASP CG 1 1
10 14706 1 1 67 ASP H H -5.299 2.920 -1.730 1.00 . A A . 67 ASP H 1 1
10 14707 1 1 67 ASP HA H -4.714 2.514 0.989 1.00 . A A . 67 ASP HA 1 1
10 14708 1 1 67 ASP HB2 H -4.813 0.519 -1.285 1.00 . A A . 67 ASP HB2 1 1
10 14709 1 1 67 ASP HB3 H -4.737 0.083 0.417 1.00 . A A . 67 ASP HB3 1 1
10 14710 1 1 67 ASP N N -4.730 3.176 -0.971 1.00 . A A . 67 ASP N 1 1
10 14711 1 1 67 ASP O O -2.345 1.488 1.106 1.00 . A A . 67 ASP O 1 1
10 14712 1 1 67 ASP OD1 O -7.229 1.233 -1.220 1.00 . A A . 67 ASP OD1 1 1
10 14713 1 1 67 ASP OD2 O -7.138 0.660 0.894 1.00 . A A . 67 ASP OD2 1 1
10 14714 1 1 68 LEU C C 0.047 3.215 -0.710 1.00 . A A . 68 LEU C 1 1
10 14715 1 1 68 LEU CA C -0.752 1.972 -1.092 1.00 . A A . 68 LEU CA 1 1
10 14716 1 1 68 LEU CB C -0.373 1.527 -2.508 1.00 . A A . 68 LEU CB 1 1
10 14717 1 1 68 LEU CD1 C -0.628 -0.089 -4.407 1.00 . A A . 68 LEU CD1 1 1
10 14718 1 1 68 LEU CD2 C -0.607 -0.930 -2.050 1.00 . A A . 68 LEU CD2 1 1
10 14719 1 1 68 LEU CG C -1.013 0.217 -2.968 1.00 . A A . 68 LEU CG 1 1
10 14720 1 1 68 LEU H H -2.654 2.595 -1.779 1.00 . A A . 68 LEU H 1 1
10 14721 1 1 68 LEU HA H -0.512 1.176 -0.402 1.00 . A A . 68 LEU HA 1 1
10 14722 1 1 68 LEU HB2 H -0.664 2.308 -3.196 1.00 . A A . 68 LEU HB2 1 1
10 14723 1 1 68 LEU HB3 H 0.699 1.414 -2.552 1.00 . A A . 68 LEU HB3 1 1
10 14724 1 1 68 LEU HD11 H -0.981 0.703 -5.054 1.00 . A A . 68 LEU HD11 1 1
10 14725 1 1 68 LEU HD12 H -1.078 -1.024 -4.707 1.00 . A A . 68 LEU HD12 1 1
10 14726 1 1 68 LEU HD13 H 0.448 -0.167 -4.488 1.00 . A A . 68 LEU HD13 1 1
10 14727 1 1 68 LEU HD21 H 0.467 -1.035 -2.058 1.00 . A A . 68 LEU HD21 1 1
10 14728 1 1 68 LEU HD22 H -1.061 -1.847 -2.399 1.00 . A A . 68 LEU HD22 1 1
10 14729 1 1 68 LEU HD23 H -0.942 -0.723 -1.045 1.00 . A A . 68 LEU HD23 1 1
10 14730 1 1 68 LEU HG H -2.089 0.316 -2.923 1.00 . A A . 68 LEU HG 1 1
10 14731 1 1 68 LEU N N -2.186 2.211 -1.010 1.00 . A A . 68 LEU N 1 1
10 14732 1 1 68 LEU O O 1.068 3.119 -0.030 1.00 . A A . 68 LEU O 1 1
10 14733 1 1 69 ILE C C 0.163 6.158 0.464 1.00 . A A . 69 ILE C 1 1
10 14734 1 1 69 ILE CA C 0.295 5.630 -0.965 1.00 . A A . 69 ILE CA 1 1
10 14735 1 1 69 ILE CB C -0.206 6.714 -1.955 1.00 . A A . 69 ILE CB 1 1
10 14736 1 1 69 ILE CD1 C 1.473 6.041 -3.763 1.00 . A A . 69 ILE CD1 1 1
10 14737 1 1 69 ILE CG1 C 0.017 6.267 -3.404 1.00 . A A . 69 ILE CG1 1 1
10 14738 1 1 69 ILE CG2 C 0.489 8.044 -1.697 1.00 . A A . 69 ILE CG2 1 1
10 14739 1 1 69 ILE H H -1.300 4.388 -1.604 1.00 . A A . 69 ILE H 1 1
10 14740 1 1 69 ILE HA H 1.337 5.442 -1.173 1.00 . A A . 69 ILE HA 1 1
10 14741 1 1 69 ILE HB H -1.266 6.854 -1.790 1.00 . A A . 69 ILE HB 1 1
10 14742 1 1 69 ILE HD11 H 1.874 5.245 -3.153 1.00 . A A . 69 ILE HD11 1 1
10 14743 1 1 69 ILE HD12 H 2.035 6.948 -3.587 1.00 . A A . 69 ILE HD12 1 1
10 14744 1 1 69 ILE HD13 H 1.548 5.769 -4.806 1.00 . A A . 69 ILE HD13 1 1
10 14745 1 1 69 ILE HG12 H -0.512 5.341 -3.569 1.00 . A A . 69 ILE HG12 1 1
10 14746 1 1 69 ILE HG13 H -0.374 7.020 -4.072 1.00 . A A . 69 ILE HG13 1 1
10 14747 1 1 69 ILE HG21 H 0.132 8.781 -2.401 1.00 . A A . 69 ILE HG21 1 1
10 14748 1 1 69 ILE HG22 H 1.556 7.920 -1.813 1.00 . A A . 69 ILE HG22 1 1
10 14749 1 1 69 ILE HG23 H 0.273 8.372 -0.692 1.00 . A A . 69 ILE HG23 1 1
10 14750 1 1 69 ILE N N -0.432 4.376 -1.148 1.00 . A A . 69 ILE N 1 1
10 14751 1 1 69 ILE O O 1.126 6.670 1.040 1.00 . A A . 69 ILE O 1 1
10 14752 1 1 70 GLU C C -1.074 5.623 3.462 1.00 . A A . 70 GLU C 1 1
10 14753 1 1 70 GLU CA C -1.305 6.617 2.327 1.00 . A A . 70 GLU CA 1 1
10 14754 1 1 70 GLU CB C -2.729 7.154 2.340 1.00 . A A . 70 GLU CB 1 1
10 14755 1 1 70 GLU CD C -4.319 8.884 1.411 1.00 . A A . 70 GLU CD 1 1
10 14756 1 1 70 GLU CG C -2.897 8.378 1.458 1.00 . A A . 70 GLU CG 1 1
10 14757 1 1 70 GLU H H -1.737 5.538 0.577 1.00 . A A . 70 GLU H 1 1
10 14758 1 1 70 GLU HA H -0.628 7.446 2.459 1.00 . A A . 70 GLU HA 1 1
10 14759 1 1 70 GLU HB2 H -3.402 6.384 1.986 1.00 . A A . 70 GLU HB2 1 1
10 14760 1 1 70 GLU HB3 H -2.992 7.416 3.342 1.00 . A A . 70 GLU HB3 1 1
10 14761 1 1 70 GLU HG2 H -2.266 9.166 1.839 1.00 . A A . 70 GLU HG2 1 1
10 14762 1 1 70 GLU HG3 H -2.586 8.127 0.454 1.00 . A A . 70 GLU HG3 1 1
10 14763 1 1 70 GLU N N -1.027 6.035 1.032 1.00 . A A . 70 GLU N 1 1
10 14764 1 1 70 GLU O O -0.814 4.443 3.226 1.00 . A A . 70 GLU O 1 1
10 14765 1 1 70 GLU OE1 O -4.688 9.711 2.271 1.00 . A A . 70 GLU OE1 1 1
10 14766 1 1 70 GLU OE2 O -5.064 8.478 0.497 1.00 . A A . 70 GLU OE2 1 1
10 14767 1 1 71 ASP C C -1.894 4.199 6.049 1.00 . A A . 71 ASP C 1 1
10 14768 1 1 71 ASP CA C -0.867 5.321 5.877 1.00 . A A . 71 ASP CA 1 1
10 14769 1 1 71 ASP CB C -0.862 6.221 7.120 1.00 . A A . 71 ASP CB 1 1
10 14770 1 1 71 ASP CG C 0.004 5.686 8.252 1.00 . A A . 71 ASP CG 1 1
10 14771 1 1 71 ASP H H -1.441 7.048 4.804 1.00 . A A . 71 ASP H 1 1
10 14772 1 1 71 ASP HA H 0.113 4.885 5.753 1.00 . A A . 71 ASP HA 1 1
10 14773 1 1 71 ASP HB2 H -0.491 7.197 6.844 1.00 . A A . 71 ASP HB2 1 1
10 14774 1 1 71 ASP HB3 H -1.874 6.320 7.484 1.00 . A A . 71 ASP HB3 1 1
10 14775 1 1 71 ASP N N -1.165 6.118 4.691 1.00 . A A . 71 ASP N 1 1
10 14776 1 1 71 ASP O O -3.007 4.272 5.529 1.00 . A A . 71 ASP O 1 1
10 14777 1 1 71 ASP OD1 O -0.137 4.502 8.619 1.00 . A A . 71 ASP OD1 1 1
10 14778 1 1 71 ASP OD2 O 0.833 6.455 8.783 1.00 . A A . 71 ASP OD2 1 1
10 14779 1 1 72 LYS C C -3.427 2.287 8.097 1.00 . A A . 72 LYS C 1 1
10 14780 1 1 72 LYS CA C -2.351 2.006 7.039 1.00 . A A . 72 LYS CA 1 1
10 14781 1 1 72 LYS CB C -1.453 0.841 7.481 1.00 . A A . 72 LYS CB 1 1
10 14782 1 1 72 LYS CD C -1.217 -1.611 7.989 1.00 . A A . 72 LYS CD 1 1
10 14783 1 1 72 LYS CE C -1.916 -2.964 8.018 1.00 . A A . 72 LYS CE 1 1
10 14784 1 1 72 LYS CG C -2.137 -0.518 7.469 1.00 . A A . 72 LYS CG 1 1
10 14785 1 1 72 LYS H H -0.663 3.255 7.300 1.00 . A A . 72 LYS H 1 1
10 14786 1 1 72 LYS HA H -2.829 1.753 6.104 1.00 . A A . 72 LYS HA 1 1
10 14787 1 1 72 LYS HB2 H -0.599 0.793 6.823 1.00 . A A . 72 LYS HB2 1 1
10 14788 1 1 72 LYS HB3 H -1.107 1.036 8.486 1.00 . A A . 72 LYS HB3 1 1
10 14789 1 1 72 LYS HD2 H -0.353 -1.678 7.346 1.00 . A A . 72 LYS HD2 1 1
10 14790 1 1 72 LYS HD3 H -0.904 -1.357 8.991 1.00 . A A . 72 LYS HD3 1 1
10 14791 1 1 72 LYS HE2 H -2.265 -3.194 7.022 1.00 . A A . 72 LYS HE2 1 1
10 14792 1 1 72 LYS HE3 H -1.202 -3.714 8.329 1.00 . A A . 72 LYS HE3 1 1
10 14793 1 1 72 LYS HG2 H -3.014 -0.474 8.096 1.00 . A A . 72 LYS HG2 1 1
10 14794 1 1 72 LYS HG3 H -2.426 -0.754 6.457 1.00 . A A . 72 LYS HG3 1 1
10 14795 1 1 72 LYS HZ1 H -3.721 -2.185 8.746 1.00 . A A . 72 LYS HZ1 1 1
10 14796 1 1 72 LYS HZ2 H -2.746 -2.896 9.942 1.00 . A A . 72 LYS HZ2 1 1
10 14797 1 1 72 LYS HZ3 H -3.608 -3.868 8.847 1.00 . A A . 72 LYS HZ3 1 1
10 14798 1 1 72 LYS N N -1.524 3.190 6.826 1.00 . A A . 72 LYS N 1 1
10 14799 1 1 72 LYS NZ N -3.076 -2.981 8.953 1.00 . A A . 72 LYS NZ 1 1
10 14800 1 1 72 LYS O O -4.020 1.371 8.673 1.00 . A A . 72 LYS O 1 1
10 14801 1 1 73 LYS C C -6.092 3.934 8.746 1.00 . A A . 73 LYS C 1 1
10 14802 1 1 73 LYS CA C -4.679 3.976 9.321 1.00 . A A . 73 LYS CA 1 1
10 14803 1 1 73 LYS CB C -4.379 5.391 9.809 1.00 . A A . 73 LYS CB 1 1
10 14804 1 1 73 LYS CD C -2.359 4.684 11.172 1.00 . A A . 73 LYS CD 1 1
10 14805 1 1 73 LYS CE C -3.056 4.800 12.521 1.00 . A A . 73 LYS CE 1 1
10 14806 1 1 73 LYS CG C -2.917 5.657 10.141 1.00 . A A . 73 LYS CG 1 1
10 14807 1 1 73 LYS H H -3.243 4.253 7.805 1.00 . A A . 73 LYS H 1 1
10 14808 1 1 73 LYS HA H -4.616 3.290 10.151 1.00 . A A . 73 LYS HA 1 1
10 14809 1 1 73 LYS HB2 H -4.680 6.092 9.046 1.00 . A A . 73 LYS HB2 1 1
10 14810 1 1 73 LYS HB3 H -4.961 5.572 10.691 1.00 . A A . 73 LYS HB3 1 1
10 14811 1 1 73 LYS HD2 H -2.488 3.678 10.802 1.00 . A A . 73 LYS HD2 1 1
10 14812 1 1 73 LYS HD3 H -1.307 4.886 11.303 1.00 . A A . 73 LYS HD3 1 1
10 14813 1 1 73 LYS HE2 H -3.004 5.826 12.851 1.00 . A A . 73 LYS HE2 1 1
10 14814 1 1 73 LYS HE3 H -4.089 4.509 12.408 1.00 . A A . 73 LYS HE3 1 1
10 14815 1 1 73 LYS HG2 H -2.336 5.571 9.235 1.00 . A A . 73 LYS HG2 1 1
10 14816 1 1 73 LYS HG3 H -2.831 6.662 10.528 1.00 . A A . 73 LYS HG3 1 1
10 14817 1 1 73 LYS HZ1 H -2.232 2.979 13.144 1.00 . A A . 73 LYS HZ1 1 1
10 14818 1 1 73 LYS HZ2 H -3.031 3.832 14.376 1.00 . A A . 73 LYS HZ2 1 1
10 14819 1 1 73 LYS HZ3 H -1.511 4.342 13.852 1.00 . A A . 73 LYS HZ3 1 1
10 14820 1 1 73 LYS N N -3.707 3.565 8.321 1.00 . A A . 73 LYS N 1 1
10 14821 1 1 73 LYS NZ N -2.416 3.927 13.544 1.00 . A A . 73 LYS NZ 1 1
10 14822 1 1 73 LYS O O -7.028 4.483 9.326 1.00 . A A . 73 LYS O 1 1
10 14823 1 1 74 LEU C C -8.341 2.078 7.652 1.00 . A A . 74 LEU C 1 1
10 14824 1 1 74 LEU CA C -7.499 3.121 6.933 1.00 . A A . 74 LEU CA 1 1
10 14825 1 1 74 LEU CB C -7.281 2.719 5.475 1.00 . A A . 74 LEU CB 1 1
10 14826 1 1 74 LEU CD1 C -6.343 3.224 3.200 1.00 . A A . 74 LEU CD1 1 1
10 14827 1 1 74 LEU CD2 C -7.326 5.061 4.582 1.00 . A A . 74 LEU CD2 1 1
10 14828 1 1 74 LEU CG C -6.551 3.753 4.612 1.00 . A A . 74 LEU CG 1 1
10 14829 1 1 74 LEU H H -5.434 2.887 7.204 1.00 . A A . 74 LEU H 1 1
10 14830 1 1 74 LEU HA H -8.015 4.070 6.965 1.00 . A A . 74 LEU HA 1 1
10 14831 1 1 74 LEU HB2 H -6.711 1.801 5.460 1.00 . A A . 74 LEU HB2 1 1
10 14832 1 1 74 LEU HB3 H -8.240 2.529 5.033 1.00 . A A . 74 LEU HB3 1 1
10 14833 1 1 74 LEU HD11 H -5.817 3.961 2.614 1.00 . A A . 74 LEU HD11 1 1
10 14834 1 1 74 LEU HD12 H -7.302 3.023 2.747 1.00 . A A . 74 LEU HD12 1 1
10 14835 1 1 74 LEU HD13 H -5.765 2.312 3.237 1.00 . A A . 74 LEU HD13 1 1
10 14836 1 1 74 LEU HD21 H -7.434 5.440 5.588 1.00 . A A . 74 LEU HD21 1 1
10 14837 1 1 74 LEU HD22 H -8.303 4.891 4.156 1.00 . A A . 74 LEU HD22 1 1
10 14838 1 1 74 LEU HD23 H -6.793 5.782 3.981 1.00 . A A . 74 LEU HD23 1 1
10 14839 1 1 74 LEU HG H -5.580 3.949 5.039 1.00 . A A . 74 LEU HG 1 1
10 14840 1 1 74 LEU N N -6.224 3.282 7.604 1.00 . A A . 74 LEU N 1 1
10 14841 1 1 74 LEU O O -8.409 0.916 7.246 1.00 . A A . 74 LEU O 1 1
10 14842 1 1 75 ASN C C -11.191 1.604 9.034 1.00 . A A . 75 ASN C 1 1
10 14843 1 1 75 ASN CA C -9.769 1.644 9.573 1.00 . A A . 75 ASN CA 1 1
10 14844 1 1 75 ASN CB C -9.775 2.152 11.017 1.00 . A A . 75 ASN CB 1 1
10 14845 1 1 75 ASN CG C -10.605 1.281 11.942 1.00 . A A . 75 ASN CG 1 1
10 14846 1 1 75 ASN H H -8.794 3.433 9.026 1.00 . A A . 75 ASN H 1 1
10 14847 1 1 75 ASN HA H -9.351 0.649 9.549 1.00 . A A . 75 ASN HA 1 1
10 14848 1 1 75 ASN HB2 H -8.763 2.174 11.388 1.00 . A A . 75 ASN HB2 1 1
10 14849 1 1 75 ASN HB3 H -10.182 3.152 11.034 1.00 . A A . 75 ASN HB3 1 1
10 14850 1 1 75 ASN HD21 H -11.183 2.886 12.968 1.00 . A A . 75 ASN HD21 1 1
10 14851 1 1 75 ASN HD22 H -11.821 1.367 13.508 1.00 . A A . 75 ASN HD22 1 1
10 14852 1 1 75 ASN N N -8.935 2.503 8.751 1.00 . A A . 75 ASN N 1 1
10 14853 1 1 75 ASN ND2 N -11.266 1.905 12.904 1.00 . A A . 75 ASN ND2 1 1
10 14854 1 1 75 ASN O O -11.929 2.584 9.130 1.00 . A A . 75 ASN O 1 1
10 14855 1 1 75 ASN OD1 O -10.657 0.060 11.790 1.00 . A A . 75 ASN OD1 1 1
10 14856 1 1 76 ILE C C -13.913 0.199 9.065 1.00 . A A . 76 ILE C 1 1
10 14857 1 1 76 ILE CA C -12.903 0.287 7.918 1.00 . A A . 76 ILE CA 1 1
10 14858 1 1 76 ILE CB C -12.980 -0.988 7.043 1.00 . A A . 76 ILE CB 1 1
10 14859 1 1 76 ILE CD1 C -11.822 -2.228 5.135 1.00 . A A . 76 ILE CD1 1 1
10 14860 1 1 76 ILE CG1 C -11.868 -0.978 5.989 1.00 . A A . 76 ILE CG1 1 1
10 14861 1 1 76 ILE CG2 C -14.338 -1.101 6.365 1.00 . A A . 76 ILE CG2 1 1
10 14862 1 1 76 ILE H H -10.910 -0.253 8.374 1.00 . A A . 76 ILE H 1 1
10 14863 1 1 76 ILE HA H -13.143 1.142 7.303 1.00 . A A . 76 ILE HA 1 1
10 14864 1 1 76 ILE HB H -12.853 -1.848 7.682 1.00 . A A . 76 ILE HB 1 1
10 14865 1 1 76 ILE HD11 H -12.753 -2.328 4.593 1.00 . A A . 76 ILE HD11 1 1
10 14866 1 1 76 ILE HD12 H -11.677 -3.094 5.765 1.00 . A A . 76 ILE HD12 1 1
10 14867 1 1 76 ILE HD13 H -11.004 -2.155 4.432 1.00 . A A . 76 ILE HD13 1 1
10 14868 1 1 76 ILE HG12 H -12.015 -0.135 5.331 1.00 . A A . 76 ILE HG12 1 1
10 14869 1 1 76 ILE HG13 H -10.914 -0.879 6.484 1.00 . A A . 76 ILE HG13 1 1
10 14870 1 1 76 ILE HG21 H -14.499 -0.234 5.740 1.00 . A A . 76 ILE HG21 1 1
10 14871 1 1 76 ILE HG22 H -15.110 -1.150 7.116 1.00 . A A . 76 ILE HG22 1 1
10 14872 1 1 76 ILE HG23 H -14.366 -1.994 5.758 1.00 . A A . 76 ILE HG23 1 1
10 14873 1 1 76 ILE N N -11.559 0.475 8.451 1.00 . A A . 76 ILE N 1 1
10 14874 1 1 76 ILE O O -13.574 -0.237 10.166 1.00 . A A . 76 ILE O 1 1
10 14875 1 1 77 ASP C C -16.742 -0.745 10.144 1.00 . A A . 77 ASP C 1 1
10 14876 1 1 77 ASP CA C -16.196 0.648 9.835 1.00 . A A . 77 ASP CA 1 1
10 14877 1 1 77 ASP CB C -17.341 1.569 9.403 1.00 . A A . 77 ASP CB 1 1
10 14878 1 1 77 ASP CG C -18.071 1.057 8.177 1.00 . A A . 77 ASP CG 1 1
10 14879 1 1 77 ASP H H -15.369 0.910 7.894 1.00 . A A . 77 ASP H 1 1
10 14880 1 1 77 ASP HA H -15.751 1.043 10.731 1.00 . A A . 77 ASP HA 1 1
10 14881 1 1 77 ASP HB2 H -18.051 1.653 10.211 1.00 . A A . 77 ASP HB2 1 1
10 14882 1 1 77 ASP HB3 H -16.942 2.547 9.177 1.00 . A A . 77 ASP HB3 1 1
10 14883 1 1 77 ASP N N -15.149 0.611 8.805 1.00 . A A . 77 ASP N 1 1
10 14884 1 1 77 ASP O O -17.768 -0.891 10.809 1.00 . A A . 77 ASP O 1 1
10 14885 1 1 77 ASP OD1 O -17.555 1.241 7.054 1.00 . A A . 77 ASP OD1 1 1
10 14886 1 1 77 ASP OD2 O -19.168 0.484 8.324 1.00 . A A . 77 ASP OD2 1 1
10 14887 1 1 78 THR C C -15.869 -3.628 11.265 1.00 . A A . 78 THR C 1 1
10 14888 1 1 78 THR CA C -16.416 -3.137 9.923 1.00 . A A . 78 THR CA 1 1
10 14889 1 1 78 THR CB C -15.896 -4.030 8.782 1.00 . A A . 78 THR CB 1 1
10 14890 1 1 78 THR CG2 C -16.740 -3.848 7.529 1.00 . A A . 78 THR CG2 1 1
10 14891 1 1 78 THR H H -15.211 -1.573 9.191 1.00 . A A . 78 THR H 1 1
10 14892 1 1 78 THR HA H -17.494 -3.190 9.935 1.00 . A A . 78 THR HA 1 1
10 14893 1 1 78 THR HB H -15.957 -5.063 9.094 1.00 . A A . 78 THR HB 1 1
10 14894 1 1 78 THR HG1 H -13.950 -4.235 9.054 1.00 . A A . 78 THR HG1 1 1
10 14895 1 1 78 THR HG21 H -16.375 -4.499 6.748 1.00 . A A . 78 THR HG21 1 1
10 14896 1 1 78 THR HG22 H -16.679 -2.820 7.199 1.00 . A A . 78 THR HG22 1 1
10 14897 1 1 78 THR HG23 H -17.769 -4.095 7.751 1.00 . A A . 78 THR HG23 1 1
10 14898 1 1 78 THR N N -16.033 -1.759 9.688 1.00 . A A . 78 THR N 1 1
10 14899 1 1 78 THR O O -15.416 -2.824 12.085 1.00 . A A . 78 THR O 1 1
10 14900 1 1 78 THR OG1 O -14.528 -3.706 8.495 1.00 . A A . 78 THR OG1 1 1
10 14901 1 1 79 VAL C C -14.055 -6.251 12.437 1.00 . A A . 79 VAL C 1 1
10 14902 1 1 79 VAL CA C -15.395 -5.544 12.711 1.00 . A A . 79 VAL CA 1 1
10 14903 1 1 79 VAL CB C -16.422 -6.508 13.381 1.00 . A A . 79 VAL CB 1 1
10 14904 1 1 79 VAL CG1 C -16.910 -7.582 12.411 1.00 . A A . 79 VAL CG1 1 1
10 14905 1 1 79 VAL CG2 C -15.829 -7.135 14.640 1.00 . A A . 79 VAL CG2 1 1
10 14906 1 1 79 VAL H H -16.310 -5.526 10.797 1.00 . A A . 79 VAL H 1 1
10 14907 1 1 79 VAL HA H -15.205 -4.734 13.405 1.00 . A A . 79 VAL HA 1 1
10 14908 1 1 79 VAL HB H -17.281 -5.923 13.680 1.00 . A A . 79 VAL HB 1 1
10 14909 1 1 79 VAL HG11 H -17.369 -7.109 11.558 1.00 . A A . 79 VAL HG11 1 1
10 14910 1 1 79 VAL HG12 H -17.633 -8.217 12.903 1.00 . A A . 79 VAL HG12 1 1
10 14911 1 1 79 VAL HG13 H -16.072 -8.178 12.082 1.00 . A A . 79 VAL HG13 1 1
10 14912 1 1 79 VAL HG21 H -14.940 -7.690 14.381 1.00 . A A . 79 VAL HG21 1 1
10 14913 1 1 79 VAL HG22 H -16.552 -7.799 15.088 1.00 . A A . 79 VAL HG22 1 1
10 14914 1 1 79 VAL HG23 H -15.573 -6.355 15.342 1.00 . A A . 79 VAL HG23 1 1
10 14915 1 1 79 VAL N N -15.916 -4.940 11.484 1.00 . A A . 79 VAL N 1 1
10 14916 1 1 79 VAL O O -14.018 -7.423 12.052 1.00 . A A . 79 VAL O 1 1
10 14917 1 1 80 PRO C C -11.213 -7.283 12.968 1.00 . A A . 80 PRO C 1 1
10 14918 1 1 80 PRO CA C -11.597 -6.007 12.217 1.00 . A A . 80 PRO CA 1 1
10 14919 1 1 80 PRO CB C -10.664 -4.852 12.617 1.00 . A A . 80 PRO CB 1 1
10 14920 1 1 80 PRO CD C -12.887 -4.143 13.096 1.00 . A A . 80 PRO CD 1 1
10 14921 1 1 80 PRO CG C -11.464 -4.012 13.549 1.00 . A A . 80 PRO CG 1 1
10 14922 1 1 80 PRO HA H -11.512 -6.183 11.155 1.00 . A A . 80 PRO HA 1 1
10 14923 1 1 80 PRO HB2 H -9.785 -5.251 13.102 1.00 . A A . 80 PRO HB2 1 1
10 14924 1 1 80 PRO HB3 H -10.373 -4.297 11.737 1.00 . A A . 80 PRO HB3 1 1
10 14925 1 1 80 PRO HD2 H -13.564 -4.027 13.929 1.00 . A A . 80 PRO HD2 1 1
10 14926 1 1 80 PRO HD3 H -13.109 -3.424 12.322 1.00 . A A . 80 PRO HD3 1 1
10 14927 1 1 80 PRO HG2 H -11.355 -4.378 14.559 1.00 . A A . 80 PRO HG2 1 1
10 14928 1 1 80 PRO HG3 H -11.143 -2.983 13.484 1.00 . A A . 80 PRO HG3 1 1
10 14929 1 1 80 PRO N N -12.938 -5.512 12.566 1.00 . A A . 80 PRO N 1 1
10 14930 1 1 80 PRO O O -11.520 -7.440 14.156 1.00 . A A . 80 PRO O 1 1
10 14931 1 1 81 ILE C C -9.060 -9.215 13.923 1.00 . A A . 81 ILE C 1 1
10 14932 1 1 81 ILE CA C -10.100 -9.450 12.832 1.00 . A A . 81 ILE CA 1 1
10 14933 1 1 81 ILE CB C -9.513 -10.379 11.744 1.00 . A A . 81 ILE CB 1 1
10 14934 1 1 81 ILE CD1 C -9.991 -11.396 9.455 1.00 . A A . 81 ILE CD1 1 1
10 14935 1 1 81 ILE CG1 C -10.521 -10.567 10.607 1.00 . A A . 81 ILE CG1 1 1
10 14936 1 1 81 ILE CG2 C -9.122 -11.728 12.336 1.00 . A A . 81 ILE CG2 1 1
10 14937 1 1 81 ILE H H -10.318 -7.987 11.327 1.00 . A A . 81 ILE H 1 1
10 14938 1 1 81 ILE HA H -10.961 -9.934 13.266 1.00 . A A . 81 ILE HA 1 1
10 14939 1 1 81 ILE HB H -8.620 -9.915 11.351 1.00 . A A . 81 ILE HB 1 1
10 14940 1 1 81 ILE HD11 H -10.761 -11.503 8.705 1.00 . A A . 81 ILE HD11 1 1
10 14941 1 1 81 ILE HD12 H -9.700 -12.370 9.818 1.00 . A A . 81 ILE HD12 1 1
10 14942 1 1 81 ILE HD13 H -9.133 -10.902 9.023 1.00 . A A . 81 ILE HD13 1 1
10 14943 1 1 81 ILE HG12 H -11.399 -11.060 10.991 1.00 . A A . 81 ILE HG12 1 1
10 14944 1 1 81 ILE HG13 H -10.796 -9.598 10.219 1.00 . A A . 81 ILE HG13 1 1
10 14945 1 1 81 ILE HG21 H -10.000 -12.223 12.723 1.00 . A A . 81 ILE HG21 1 1
10 14946 1 1 81 ILE HG22 H -8.413 -11.575 13.138 1.00 . A A . 81 ILE HG22 1 1
10 14947 1 1 81 ILE HG23 H -8.670 -12.340 11.570 1.00 . A A . 81 ILE HG23 1 1
10 14948 1 1 81 ILE N N -10.536 -8.183 12.261 1.00 . A A . 81 ILE N 1 1
10 14949 1 1 81 ILE O O -8.243 -8.296 13.826 1.00 . A A . 81 ILE O 1 1
10 14950 1 1 82 GLU C C -6.755 -10.014 15.654 1.00 . A A . 82 GLU C 1 1
10 14951 1 1 82 GLU CA C -8.214 -9.935 16.104 1.00 . A A . 82 GLU CA 1 1
10 14952 1 1 82 GLU CB C -8.487 -11.055 17.119 1.00 . A A . 82 GLU CB 1 1
10 14953 1 1 82 GLU CD C -10.692 -12.064 16.393 1.00 . A A . 82 GLU CD 1 1
10 14954 1 1 82 GLU CG C -9.958 -11.266 17.455 1.00 . A A . 82 GLU CG 1 1
10 14955 1 1 82 GLU H H -9.828 -10.724 14.982 1.00 . A A . 82 GLU H 1 1
10 14956 1 1 82 GLU HA H -8.380 -8.982 16.583 1.00 . A A . 82 GLU HA 1 1
10 14957 1 1 82 GLU HB2 H -8.100 -11.981 16.721 1.00 . A A . 82 GLU HB2 1 1
10 14958 1 1 82 GLU HB3 H -7.963 -10.823 18.034 1.00 . A A . 82 GLU HB3 1 1
10 14959 1 1 82 GLU HG2 H -10.025 -11.797 18.392 1.00 . A A . 82 GLU HG2 1 1
10 14960 1 1 82 GLU HG3 H -10.433 -10.301 17.554 1.00 . A A . 82 GLU HG3 1 1
10 14961 1 1 82 GLU N N -9.124 -10.031 14.967 1.00 . A A . 82 GLU N 1 1
10 14962 1 1 82 GLU O O -6.250 -11.090 15.332 1.00 . A A . 82 GLU O 1 1
10 14963 1 1 82 GLU OE1 O -10.598 -13.310 16.411 1.00 . A A . 82 GLU OE1 1 1
10 14964 1 1 82 GLU OE2 O -11.347 -11.448 15.526 1.00 . A A . 82 GLU OE2 1 1
10 14965 1 1 83 SER C C -3.966 -7.831 16.164 1.00 . A A . 83 SER C 1 1
10 14966 1 1 83 SER CA C -4.694 -8.802 15.241 1.00 . A A . 83 SER CA 1 1
10 14967 1 1 83 SER CB C -4.571 -8.359 13.777 1.00 . A A . 83 SER CB 1 1
10 14968 1 1 83 SER H H -6.563 -8.042 15.856 1.00 . A A . 83 SER H 1 1
10 14969 1 1 83 SER HA H -4.264 -9.787 15.354 1.00 . A A . 83 SER HA 1 1
10 14970 1 1 83 SER HB2 H -5.185 -8.996 13.160 1.00 . A A . 83 SER HB2 1 1
10 14971 1 1 83 SER HB3 H -4.912 -7.339 13.685 1.00 . A A . 83 SER HB3 1 1
10 14972 1 1 83 SER HG H -2.746 -9.100 13.821 1.00 . A A . 83 SER HG 1 1
10 14973 1 1 83 SER N N -6.094 -8.870 15.623 1.00 . A A . 83 SER N 1 1
10 14974 1 1 83 SER O O -4.467 -6.741 16.451 1.00 . A A . 83 SER O 1 1
10 14975 1 1 83 SER OG O -3.231 -8.436 13.310 1.00 . A A . 83 SER OG 1 1
10 14976 1 1 84 GLY C C -1.053 -6.515 16.862 1.00 . A A . 84 GLY C 1 1
10 14977 1 1 84 GLY CA C -2.046 -7.414 17.561 1.00 . A A . 84 GLY CA 1 1
10 14978 1 1 84 GLY H H -2.419 -9.085 16.320 1.00 . A A . 84 GLY H 1 1
10 14979 1 1 84 GLY HA2 H -2.737 -6.803 18.124 1.00 . A A . 84 GLY HA2 1 1
10 14980 1 1 84 GLY HA3 H -1.512 -8.057 18.242 1.00 . A A . 84 GLY HA3 1 1
10 14981 1 1 84 GLY N N -2.794 -8.232 16.631 1.00 . A A . 84 GLY N 1 1
10 14982 1 1 84 GLY O O -0.920 -6.560 15.639 1.00 . A A . 84 GLY O 1 1
10 14983 1 1 85 TYR C C 1.799 -4.675 18.065 1.00 . A A . 85 TYR C 1 1
10 14984 1 1 85 TYR CA C 0.645 -4.801 17.080 1.00 . A A . 85 TYR CA 1 1
10 14985 1 1 85 TYR CB C 0.039 -3.423 16.779 1.00 . A A . 85 TYR CB 1 1
10 14986 1 1 85 TYR CD1 C 1.094 -2.551 14.660 1.00 . A A . 85 TYR CD1 1 1
10 14987 1 1 85 TYR CD2 C 1.740 -1.562 16.729 1.00 . A A . 85 TYR CD2 1 1
10 14988 1 1 85 TYR CE1 C 1.950 -1.706 13.984 1.00 . A A . 85 TYR CE1 1 1
10 14989 1 1 85 TYR CE2 C 2.598 -0.713 16.060 1.00 . A A . 85 TYR CE2 1 1
10 14990 1 1 85 TYR CG C 0.974 -2.493 16.043 1.00 . A A . 85 TYR CG 1 1
10 14991 1 1 85 TYR CZ C 2.700 -0.790 14.687 1.00 . A A . 85 TYR CZ 1 1
10 14992 1 1 85 TYR H H -0.530 -5.687 18.604 1.00 . A A . 85 TYR H 1 1
10 14993 1 1 85 TYR HA H 1.010 -5.236 16.164 1.00 . A A . 85 TYR HA 1 1
10 14994 1 1 85 TYR HB2 H -0.843 -3.549 16.171 1.00 . A A . 85 TYR HB2 1 1
10 14995 1 1 85 TYR HB3 H -0.234 -2.947 17.709 1.00 . A A . 85 TYR HB3 1 1
10 14996 1 1 85 TYR HD1 H 0.505 -3.270 14.113 1.00 . A A . 85 TYR HD1 1 1
10 14997 1 1 85 TYR HD2 H 1.658 -1.507 17.803 1.00 . A A . 85 TYR HD2 1 1
10 14998 1 1 85 TYR HE1 H 2.033 -1.770 12.910 1.00 . A A . 85 TYR HE1 1 1
10 14999 1 1 85 TYR HE2 H 3.186 0.004 16.613 1.00 . A A . 85 TYR HE2 1 1
10 15000 1 1 85 TYR HH H 4.435 0.006 14.418 1.00 . A A . 85 TYR HH 1 1
10 15001 1 1 85 TYR N N -0.361 -5.694 17.630 1.00 . A A . 85 TYR N 1 1
10 15002 1 1 85 TYR O O 1.582 -4.488 19.262 1.00 . A A . 85 TYR O 1 1
10 15003 1 1 85 TYR OH O 3.555 0.054 14.015 1.00 . A A . 85 TYR OH 1 1
10 15004 1 1 86 THR C C 4.808 -3.328 18.414 1.00 . A A . 86 THR C 1 1
10 15005 1 1 86 THR CA C 4.196 -4.729 18.422 1.00 . A A . 86 THR CA 1 1
10 15006 1 1 86 THR CB C 5.251 -5.777 18.004 1.00 . A A . 86 THR CB 1 1
10 15007 1 1 86 THR CG2 C 4.814 -7.175 18.419 1.00 . A A . 86 THR CG2 1 1
10 15008 1 1 86 THR H H 3.136 -4.930 16.597 1.00 . A A . 86 THR H 1 1
10 15009 1 1 86 THR HA H 3.880 -4.959 19.430 1.00 . A A . 86 THR HA 1 1
10 15010 1 1 86 THR HB H 6.182 -5.546 18.503 1.00 . A A . 86 THR HB 1 1
10 15011 1 1 86 THR HG1 H 5.716 -4.839 16.315 1.00 . A A . 86 THR HG1 1 1
10 15012 1 1 86 THR HG21 H 3.892 -7.427 17.919 1.00 . A A . 86 THR HG21 1 1
10 15013 1 1 86 THR HG22 H 4.661 -7.200 19.488 1.00 . A A . 86 THR HG22 1 1
10 15014 1 1 86 THR HG23 H 5.579 -7.888 18.148 1.00 . A A . 86 THR HG23 1 1
10 15015 1 1 86 THR N N 3.020 -4.796 17.569 1.00 . A A . 86 THR N 1 1
10 15016 1 1 86 THR O O 4.998 -2.724 17.354 1.00 . A A . 86 THR O 1 1
10 15017 1 1 86 THR OG1 O 5.463 -5.741 16.584 1.00 . A A . 86 THR OG1 1 1
10 15018 1 1 87 LEU C C 7.146 -1.539 20.063 1.00 . A A . 87 LEU C 1 1
10 15019 1 1 87 LEU CA C 5.662 -1.471 19.737 1.00 . A A . 87 LEU CA 1 1
10 15020 1 1 87 LEU CB C 4.935 -0.674 20.831 1.00 . A A . 87 LEU CB 1 1
10 15021 1 1 87 LEU CD1 C 3.709 0.785 19.192 1.00 . A A . 87 LEU CD1 1 1
10 15022 1 1 87 LEU CD2 C 2.530 -1.157 20.244 1.00 . A A . 87 LEU CD2 1 1
10 15023 1 1 87 LEU CG C 3.578 -0.071 20.442 1.00 . A A . 87 LEU CG 1 1
10 15024 1 1 87 LEU H H 4.932 -3.338 20.408 1.00 . A A . 87 LEU H 1 1
10 15025 1 1 87 LEU HA H 5.538 -0.963 18.792 1.00 . A A . 87 LEU HA 1 1
10 15026 1 1 87 LEU HB2 H 4.779 -1.330 21.674 1.00 . A A . 87 LEU HB2 1 1
10 15027 1 1 87 LEU HB3 H 5.582 0.131 21.143 1.00 . A A . 87 LEU HB3 1 1
10 15028 1 1 87 LEU HD11 H 2.741 1.184 18.926 1.00 . A A . 87 LEU HD11 1 1
10 15029 1 1 87 LEU HD12 H 4.085 0.180 18.380 1.00 . A A . 87 LEU HD12 1 1
10 15030 1 1 87 LEU HD13 H 4.395 1.598 19.383 1.00 . A A . 87 LEU HD13 1 1
10 15031 1 1 87 LEU HD21 H 2.433 -1.734 21.152 1.00 . A A . 87 LEU HD21 1 1
10 15032 1 1 87 LEU HD22 H 2.833 -1.808 19.435 1.00 . A A . 87 LEU HD22 1 1
10 15033 1 1 87 LEU HD23 H 1.580 -0.704 20.005 1.00 . A A . 87 LEU HD23 1 1
10 15034 1 1 87 LEU HG H 3.242 0.570 21.243 1.00 . A A . 87 LEU HG 1 1
10 15035 1 1 87 LEU N N 5.097 -2.807 19.601 1.00 . A A . 87 LEU N 1 1
10 15036 1 1 87 LEU O O 7.562 -2.281 20.956 1.00 . A A . 87 LEU O 1 1
10 15037 1 1 88 GLU C C 9.639 0.160 20.837 1.00 . A A . 88 GLU C 1 1
10 15038 1 1 88 GLU CA C 9.367 -0.677 19.593 1.00 . A A . 88 GLU CA 1 1
10 15039 1 1 88 GLU CB C 10.108 -0.060 18.404 1.00 . A A . 88 GLU CB 1 1
10 15040 1 1 88 GLU CD C 9.000 -1.375 16.540 1.00 . A A . 88 GLU CD 1 1
10 15041 1 1 88 GLU CG C 10.298 -0.994 17.217 1.00 . A A . 88 GLU CG 1 1
10 15042 1 1 88 GLU H H 7.552 -0.237 18.608 1.00 . A A . 88 GLU H 1 1
10 15043 1 1 88 GLU HA H 9.736 -1.680 19.759 1.00 . A A . 88 GLU HA 1 1
10 15044 1 1 88 GLU HB2 H 9.554 0.803 18.066 1.00 . A A . 88 GLU HB2 1 1
10 15045 1 1 88 GLU HB3 H 11.083 0.262 18.738 1.00 . A A . 88 GLU HB3 1 1
10 15046 1 1 88 GLU HG2 H 10.931 -0.504 16.490 1.00 . A A . 88 GLU HG2 1 1
10 15047 1 1 88 GLU HG3 H 10.784 -1.893 17.563 1.00 . A A . 88 GLU HG3 1 1
10 15048 1 1 88 GLU N N 7.938 -0.763 19.339 1.00 . A A . 88 GLU N 1 1
10 15049 1 1 88 GLU O O 9.146 1.283 20.963 1.00 . A A . 88 GLU O 1 1
10 15050 1 1 88 GLU OE1 O 8.480 -0.565 15.747 1.00 . A A . 88 GLU OE1 1 1
10 15051 1 1 88 GLU OE2 O 8.502 -2.489 16.790 1.00 . A A . 88 GLU OE2 1 1
10 15052 1 1 89 HIS C C 12.312 0.686 22.824 1.00 . A A . 89 HIS C 1 1
10 15053 1 1 89 HIS CA C 10.836 0.335 22.939 1.00 . A A . 89 HIS CA 1 1
10 15054 1 1 89 HIS CB C 10.578 -0.482 24.211 1.00 . A A . 89 HIS CB 1 1
10 15055 1 1 89 HIS CD2 C 8.067 0.166 24.333 1.00 . A A . 89 HIS CD2 1 1
10 15056 1 1 89 HIS CE1 C 7.317 -1.645 25.303 1.00 . A A . 89 HIS CE1 1 1
10 15057 1 1 89 HIS CG C 9.123 -0.659 24.526 1.00 . A A . 89 HIS CG 1 1
10 15058 1 1 89 HIS H H 10.728 -1.314 21.623 1.00 . A A . 89 HIS H 1 1
10 15059 1 1 89 HIS HA H 10.266 1.250 22.986 1.00 . A A . 89 HIS HA 1 1
10 15060 1 1 89 HIS HB2 H 11.010 -1.463 24.095 1.00 . A A . 89 HIS HB2 1 1
10 15061 1 1 89 HIS HB3 H 11.043 0.015 25.051 1.00 . A A . 89 HIS HB3 1 1
10 15062 1 1 89 HIS HD1 H 9.142 -2.576 25.414 1.00 . A A . 89 HIS HD1 1 1
10 15063 1 1 89 HIS HD2 H 8.095 1.145 23.876 1.00 . A A . 89 HIS HD2 1 1
10 15064 1 1 89 HIS HE1 H 6.661 -2.370 25.760 1.00 . A A . 89 HIS HE1 1 1
10 15065 1 1 89 HIS HE2 H 6.102 -0.014 25.047 1.00 . A A . 89 HIS HE2 1 1
10 15066 1 1 89 HIS N N 10.416 -0.393 21.753 1.00 . A A . 89 HIS N 1 1
10 15067 1 1 89 HIS ND1 N 8.617 -1.783 25.134 1.00 . A A . 89 HIS ND1 1 1
10 15068 1 1 89 HIS NE2 N 6.954 -0.468 24.826 1.00 . A A . 89 HIS NE2 1 1
10 15069 1 1 89 HIS O O 13.124 -0.155 22.443 1.00 . A A . 89 HIS O 1 1
10 15070 1 1 90 HIS C C 14.872 1.935 24.165 1.00 . A A . 90 HIS C 1 1
10 15071 1 1 90 HIS CA C 14.023 2.395 22.991 1.00 . A A . 90 HIS CA 1 1
10 15072 1 1 90 HIS CB C 14.069 3.919 22.862 1.00 . A A . 90 HIS CB 1 1
10 15073 1 1 90 HIS CD2 C 12.180 4.853 21.346 1.00 . A A . 90 HIS CD2 1 1
10 15074 1 1 90 HIS CE1 C 13.295 4.948 19.466 1.00 . A A . 90 HIS CE1 1 1
10 15075 1 1 90 HIS CG C 13.438 4.424 21.599 1.00 . A A . 90 HIS CG 1 1
10 15076 1 1 90 HIS H H 11.956 2.547 23.465 1.00 . A A . 90 HIS H 1 1
10 15077 1 1 90 HIS HA H 14.425 1.959 22.087 1.00 . A A . 90 HIS HA 1 1
10 15078 1 1 90 HIS HB2 H 13.544 4.360 23.697 1.00 . A A . 90 HIS HB2 1 1
10 15079 1 1 90 HIS HB3 H 15.098 4.246 22.876 1.00 . A A . 90 HIS HB3 1 1
10 15080 1 1 90 HIS HD1 H 15.060 4.251 20.253 1.00 . A A . 90 HIS HD1 1 1
10 15081 1 1 90 HIS HD2 H 11.375 4.934 22.064 1.00 . A A . 90 HIS HD2 1 1
10 15082 1 1 90 HIS HE1 H 13.550 5.111 18.430 1.00 . A A . 90 HIS HE1 1 1
10 15083 1 1 90 HIS HE2 H 11.282 5.317 19.504 1.00 . A A . 90 HIS HE2 1 1
10 15084 1 1 90 HIS N N 12.649 1.928 23.130 1.00 . A A . 90 HIS N 1 1
10 15085 1 1 90 HIS ND1 N 14.110 4.497 20.401 1.00 . A A . 90 HIS ND1 1 1
10 15086 1 1 90 HIS NE2 N 12.117 5.172 20.014 1.00 . A A . 90 HIS NE2 1 1
10 15087 1 1 90 HIS O O 16.023 1.544 23.983 1.00 . A A . 90 HIS O 1 1
10 15088 1 1 91 HIS C C 16.201 2.342 26.882 1.00 . A A . 91 HIS C 1 1
10 15089 1 1 91 HIS CA C 14.946 1.520 26.582 1.00 . A A . 91 HIS CA 1 1
10 15090 1 1 91 HIS CB C 15.292 0.024 26.485 1.00 . A A . 91 HIS CB 1 1
10 15091 1 1 91 HIS CD2 C 15.363 -0.969 28.885 1.00 . A A . 91 HIS CD2 1 1
10 15092 1 1 91 HIS CE1 C 17.527 -1.256 29.055 1.00 . A A . 91 HIS CE1 1 1
10 15093 1 1 91 HIS CG C 15.919 -0.545 27.725 1.00 . A A . 91 HIS CG 1 1
10 15094 1 1 91 HIS H H 13.364 2.312 25.426 1.00 . A A . 91 HIS H 1 1
10 15095 1 1 91 HIS HA H 14.250 1.658 27.394 1.00 . A A . 91 HIS HA 1 1
10 15096 1 1 91 HIS HB2 H 14.386 -0.530 26.293 1.00 . A A . 91 HIS HB2 1 1
10 15097 1 1 91 HIS HB3 H 15.978 -0.124 25.665 1.00 . A A . 91 HIS HB3 1 1
10 15098 1 1 91 HIS HD1 H 17.969 -0.525 27.188 1.00 . A A . 91 HIS HD1 1 1
10 15099 1 1 91 HIS HD2 H 14.310 -0.960 29.129 1.00 . A A . 91 HIS HD2 1 1
10 15100 1 1 91 HIS HE1 H 18.503 -1.508 29.443 1.00 . A A . 91 HIS HE1 1 1
10 15101 1 1 91 HIS HE2 H 16.266 -1.952 30.513 1.00 . A A . 91 HIS HE2 1 1
10 15102 1 1 91 HIS N N 14.284 1.973 25.362 1.00 . A A . 91 HIS N 1 1
10 15103 1 1 91 HIS ND1 N 17.279 -0.738 27.868 1.00 . A A . 91 HIS ND1 1 1
10 15104 1 1 91 HIS NE2 N 16.383 -1.406 29.694 1.00 . A A . 91 HIS NE2 1 1
10 15105 1 1 91 HIS O O 17.300 2.022 26.430 1.00 . A A . 91 HIS O 1 1
10 15106 1 1 92 HIS C C 16.995 4.510 29.585 1.00 . A A . 92 HIS C 1 1
10 15107 1 1 92 HIS CA C 17.161 4.200 28.104 1.00 . A A . 92 HIS CA 1 1
10 15108 1 1 92 HIS CB C 17.350 5.490 27.272 1.00 . A A . 92 HIS CB 1 1
10 15109 1 1 92 HIS CD2 C 14.995 6.524 26.880 1.00 . A A . 92 HIS CD2 1 1
10 15110 1 1 92 HIS CE1 C 15.271 8.386 28.005 1.00 . A A . 92 HIS CE1 1 1
10 15111 1 1 92 HIS CG C 16.248 6.507 27.391 1.00 . A A . 92 HIS CG 1 1
10 15112 1 1 92 HIS H H 15.120 3.647 27.939 1.00 . A A . 92 HIS H 1 1
10 15113 1 1 92 HIS HA H 18.042 3.584 27.990 1.00 . A A . 92 HIS HA 1 1
10 15114 1 1 92 HIS HB2 H 18.267 5.969 27.583 1.00 . A A . 92 HIS HB2 1 1
10 15115 1 1 92 HIS HB3 H 17.436 5.218 26.229 1.00 . A A . 92 HIS HB3 1 1
10 15116 1 1 92 HIS HD1 H 17.194 7.981 28.590 1.00 . A A . 92 HIS HD1 1 1
10 15117 1 1 92 HIS HD2 H 14.535 5.750 26.281 1.00 . A A . 92 HIS HD2 1 1
10 15118 1 1 92 HIS HE1 H 15.090 9.352 28.455 1.00 . A A . 92 HIS HE1 1 1
10 15119 1 1 92 HIS HE2 H 13.479 7.974 27.087 1.00 . A A . 92 HIS HE2 1 1
10 15120 1 1 92 HIS N N 16.029 3.407 27.648 1.00 . A A . 92 HIS N 1 1
10 15121 1 1 92 HIS ND1 N 16.388 7.690 28.092 1.00 . A A . 92 HIS ND1 1 1
10 15122 1 1 92 HIS NE2 N 14.412 7.702 27.275 1.00 . A A . 92 HIS NE2 1 1
10 15123 1 1 92 HIS O O 16.071 5.215 29.988 1.00 . A A . 92 HIS O 1 1
10 15124 1 1 93 HIS C C 18.294 5.441 32.304 1.00 . A A . 93 HIS C 1 1
10 15125 1 1 93 HIS CA C 17.766 4.086 31.845 1.00 . A A . 93 HIS CA 1 1
10 15126 1 1 93 HIS CB C 18.517 2.950 32.544 1.00 . A A . 93 HIS CB 1 1
10 15127 1 1 93 HIS CD2 C 16.989 2.611 34.606 1.00 . A A . 93 HIS CD2 1 1
10 15128 1 1 93 HIS CE1 C 18.525 2.667 36.164 1.00 . A A . 93 HIS CE1 1 1
10 15129 1 1 93 HIS CG C 18.178 2.808 33.995 1.00 . A A . 93 HIS CG 1 1
10 15130 1 1 93 HIS H H 18.632 3.455 30.019 1.00 . A A . 93 HIS H 1 1
10 15131 1 1 93 HIS HA H 16.716 4.021 32.096 1.00 . A A . 93 HIS HA 1 1
10 15132 1 1 93 HIS HB2 H 18.277 2.018 32.058 1.00 . A A . 93 HIS HB2 1 1
10 15133 1 1 93 HIS HB3 H 19.580 3.129 32.465 1.00 . A A . 93 HIS HB3 1 1
10 15134 1 1 93 HIS HD1 H 20.096 2.948 34.871 1.00 . A A . 93 HIS HD1 1 1
10 15135 1 1 93 HIS HD2 H 16.025 2.536 34.122 1.00 . A A . 93 HIS HD2 1 1
10 15136 1 1 93 HIS HE1 H 19.013 2.647 37.127 1.00 . A A . 93 HIS HE1 1 1
10 15137 1 1 93 HIS HE2 H 16.539 2.495 36.657 1.00 . A A . 93 HIS HE2 1 1
10 15138 1 1 93 HIS N N 17.883 3.958 30.397 1.00 . A A . 93 HIS N 1 1
10 15139 1 1 93 HIS ND1 N 19.121 2.837 34.999 1.00 . A A . 93 HIS ND1 1 1
10 15140 1 1 93 HIS NE2 N 17.231 2.531 35.951 1.00 . A A . 93 HIS NE2 1 1
10 15141 1 1 93 HIS O O 18.122 5.832 33.458 1.00 . A A . 93 HIS O 1 1
10 15142 1 1 94 HIS C C 19.285 8.354 30.431 1.00 . A A . 94 HIS C 1 1
10 15143 1 1 94 HIS CA C 19.416 7.492 31.680 1.00 . A A . 94 HIS CA 1 1
10 15144 1 1 94 HIS CB C 20.872 7.441 32.155 1.00 . A A . 94 HIS CB 1 1
10 15145 1 1 94 HIS CD2 C 20.935 9.075 34.169 1.00 . A A . 94 HIS CD2 1 1
10 15146 1 1 94 HIS CE1 C 22.384 10.514 33.381 1.00 . A A . 94 HIS CE1 1 1
10 15147 1 1 94 HIS CG C 21.293 8.654 32.932 1.00 . A A . 94 HIS CG 1 1
10 15148 1 1 94 HIS H H 19.082 5.773 30.502 1.00 . A A . 94 HIS H 1 1
10 15149 1 1 94 HIS HA H 18.799 7.908 32.462 1.00 . A A . 94 HIS HA 1 1
10 15150 1 1 94 HIS HB2 H 21.005 6.578 32.789 1.00 . A A . 94 HIS HB2 1 1
10 15151 1 1 94 HIS HB3 H 21.521 7.353 31.294 1.00 . A A . 94 HIS HB3 1 1
10 15152 1 1 94 HIS HD1 H 22.640 9.568 31.580 1.00 . A A . 94 HIS HD1 1 1
10 15153 1 1 94 HIS HD2 H 20.235 8.588 34.834 1.00 . A A . 94 HIS HD2 1 1
10 15154 1 1 94 HIS HE1 H 23.046 11.364 33.295 1.00 . A A . 94 HIS HE1 1 1
10 15155 1 1 94 HIS HE2 H 21.634 10.721 35.282 1.00 . A A . 94 HIS HE2 1 1
10 15156 1 1 94 HIS N N 18.935 6.153 31.392 1.00 . A A . 94 HIS N 1 1
10 15157 1 1 94 HIS ND1 N 22.200 9.582 32.466 1.00 . A A . 94 HIS ND1 1 1
10 15158 1 1 94 HIS NE2 N 21.626 10.232 34.421 1.00 . A A . 94 HIS NE2 1 1
10 15159 1 1 94 HIS O O 20.317 8.813 29.904 1.00 . A A . 94 HIS O 1 1
10 15160 1 1 94 HIS OXT O 18.144 8.519 29.950 1.00 . A A . 94 HIS OXT 1 1
11 15161 1 1 1 MET C C 9.597 8.688 10.680 1.00 . A A . 1 MET C 1 1
11 15162 1 1 1 MET CA C 9.062 7.265 10.706 1.00 . A A . 1 MET CA 1 1
11 15163 1 1 1 MET CB C 7.653 7.228 10.100 1.00 . A A . 1 MET CB 1 1
11 15164 1 1 1 MET CE C 6.049 3.481 11.017 1.00 . A A . 1 MET CE 1 1
11 15165 1 1 1 MET CG C 7.072 5.829 9.959 1.00 . A A . 1 MET CG 1 1
11 15166 1 1 1 MET H1 H 10.035 6.623 12.427 1.00 . A A . 1 MET H1 1 1
11 15167 1 1 1 MET H2 H 8.571 5.826 12.124 1.00 . A A . 1 MET H2 1 1
11 15168 1 1 1 MET H3 H 8.564 7.414 12.724 1.00 . A A . 1 MET H3 1 1
11 15169 1 1 1 MET HA H 9.716 6.640 10.115 1.00 . A A . 1 MET HA 1 1
11 15170 1 1 1 MET HB2 H 6.990 7.802 10.730 1.00 . A A . 1 MET HB2 1 1
11 15171 1 1 1 MET HB3 H 7.685 7.683 9.120 1.00 . A A . 1 MET HB3 1 1
11 15172 1 1 1 MET HE1 H 5.187 3.620 10.382 1.00 . A A . 1 MET HE1 1 1
11 15173 1 1 1 MET HE2 H 5.771 2.898 11.881 1.00 . A A . 1 MET HE2 1 1
11 15174 1 1 1 MET HE3 H 6.820 2.962 10.469 1.00 . A A . 1 MET HE3 1 1
11 15175 1 1 1 MET HG2 H 6.174 5.888 9.362 1.00 . A A . 1 MET HG2 1 1
11 15176 1 1 1 MET HG3 H 7.797 5.203 9.457 1.00 . A A . 1 MET HG3 1 1
11 15177 1 1 1 MET N N 9.055 6.747 12.088 1.00 . A A . 1 MET N 1 1
11 15178 1 1 1 MET O O 8.870 9.636 10.975 1.00 . A A . 1 MET O 1 1
11 15179 1 1 1 MET SD S 6.662 5.076 11.547 1.00 . A A . 1 MET SD 1 1
11 15180 1 1 2 VAL C C 12.382 10.287 9.052 1.00 . A A . 2 VAL C 1 1
11 15181 1 1 2 VAL CA C 11.490 10.156 10.283 1.00 . A A . 2 VAL CA 1 1
11 15182 1 1 2 VAL CB C 12.323 10.468 11.553 1.00 . A A . 2 VAL CB 1 1
11 15183 1 1 2 VAL CG1 C 11.419 10.685 12.758 1.00 . A A . 2 VAL CG1 1 1
11 15184 1 1 2 VAL CG2 C 13.326 9.357 11.840 1.00 . A A . 2 VAL CG2 1 1
11 15185 1 1 2 VAL H H 11.413 8.047 10.132 1.00 . A A . 2 VAL H 1 1
11 15186 1 1 2 VAL HA H 10.697 10.889 10.214 1.00 . A A . 2 VAL HA 1 1
11 15187 1 1 2 VAL HB H 12.873 11.380 11.378 1.00 . A A . 2 VAL HB 1 1
11 15188 1 1 2 VAL HG11 H 10.859 9.784 12.956 1.00 . A A . 2 VAL HG11 1 1
11 15189 1 1 2 VAL HG12 H 10.735 11.495 12.554 1.00 . A A . 2 VAL HG12 1 1
11 15190 1 1 2 VAL HG13 H 12.022 10.933 13.618 1.00 . A A . 2 VAL HG13 1 1
11 15191 1 1 2 VAL HG21 H 13.984 9.236 10.991 1.00 . A A . 2 VAL HG21 1 1
11 15192 1 1 2 VAL HG22 H 12.798 8.430 12.019 1.00 . A A . 2 VAL HG22 1 1
11 15193 1 1 2 VAL HG23 H 13.909 9.613 12.712 1.00 . A A . 2 VAL HG23 1 1
11 15194 1 1 2 VAL N N 10.872 8.839 10.346 1.00 . A A . 2 VAL N 1 1
11 15195 1 1 2 VAL O O 13.180 9.396 8.765 1.00 . A A . 2 VAL O 1 1
11 15196 1 1 3 LYS C C 12.905 10.692 6.038 1.00 . A A . 3 LYS C 1 1
11 15197 1 1 3 LYS CA C 13.049 11.724 7.160 1.00 . A A . 3 LYS CA 1 1
11 15198 1 1 3 LYS CB C 14.515 11.875 7.576 1.00 . A A . 3 LYS CB 1 1
11 15199 1 1 3 LYS CD C 16.049 12.979 9.239 1.00 . A A . 3 LYS CD 1 1
11 15200 1 1 3 LYS CE C 16.305 14.239 10.047 1.00 . A A . 3 LYS CE 1 1
11 15201 1 1 3 LYS CG C 14.755 13.091 8.452 1.00 . A A . 3 LYS CG 1 1
11 15202 1 1 3 LYS H H 11.536 12.048 8.613 1.00 . A A . 3 LYS H 1 1
11 15203 1 1 3 LYS HA H 12.704 12.676 6.784 1.00 . A A . 3 LYS HA 1 1
11 15204 1 1 3 LYS HB2 H 14.817 10.993 8.124 1.00 . A A . 3 LYS HB2 1 1
11 15205 1 1 3 LYS HB3 H 15.125 11.967 6.691 1.00 . A A . 3 LYS HB3 1 1
11 15206 1 1 3 LYS HD2 H 15.979 12.137 9.911 1.00 . A A . 3 LYS HD2 1 1
11 15207 1 1 3 LYS HD3 H 16.868 12.829 8.550 1.00 . A A . 3 LYS HD3 1 1
11 15208 1 1 3 LYS HE2 H 16.583 15.034 9.372 1.00 . A A . 3 LYS HE2 1 1
11 15209 1 1 3 LYS HE3 H 15.394 14.508 10.562 1.00 . A A . 3 LYS HE3 1 1
11 15210 1 1 3 LYS HG2 H 14.805 13.966 7.823 1.00 . A A . 3 LYS HG2 1 1
11 15211 1 1 3 LYS HG3 H 13.931 13.191 9.144 1.00 . A A . 3 LYS HG3 1 1
11 15212 1 1 3 LYS HZ1 H 17.020 13.532 11.872 1.00 . A A . 3 LYS HZ1 1 1
11 15213 1 1 3 LYS HZ2 H 17.740 14.983 11.367 1.00 . A A . 3 LYS HZ2 1 1
11 15214 1 1 3 LYS HZ3 H 18.176 13.510 10.630 1.00 . A A . 3 LYS HZ3 1 1
11 15215 1 1 3 LYS N N 12.224 11.402 8.332 1.00 . A A . 3 LYS N 1 1
11 15216 1 1 3 LYS NZ N 17.387 14.053 11.045 1.00 . A A . 3 LYS NZ 1 1
11 15217 1 1 3 LYS O O 13.479 9.605 6.099 1.00 . A A . 3 LYS O 1 1
11 15218 1 1 4 ASP C C 10.875 9.095 4.325 1.00 . A A . 4 ASP C 1 1
11 15219 1 1 4 ASP CA C 11.838 10.189 3.867 1.00 . A A . 4 ASP CA 1 1
11 15220 1 1 4 ASP CB C 13.129 9.593 3.280 1.00 . A A . 4 ASP CB 1 1
11 15221 1 1 4 ASP CG C 12.950 9.053 1.876 1.00 . A A . 4 ASP CG 1 1
11 15222 1 1 4 ASP H H 11.758 11.973 5.010 1.00 . A A . 4 ASP H 1 1
11 15223 1 1 4 ASP HA H 11.349 10.786 3.110 1.00 . A A . 4 ASP HA 1 1
11 15224 1 1 4 ASP HB2 H 13.890 10.359 3.254 1.00 . A A . 4 ASP HB2 1 1
11 15225 1 1 4 ASP HB3 H 13.464 8.786 3.916 1.00 . A A . 4 ASP HB3 1 1
11 15226 1 1 4 ASP N N 12.139 11.069 5.005 1.00 . A A . 4 ASP N 1 1
11 15227 1 1 4 ASP O O 10.824 7.996 3.771 1.00 . A A . 4 ASP O 1 1
11 15228 1 1 4 ASP OD1 O 12.545 9.833 0.988 1.00 . A A . 4 ASP OD1 1 1
11 15229 1 1 4 ASP OD2 O 13.280 7.866 1.634 1.00 . A A . 4 ASP OD2 1 1
11 15230 1 1 5 LYS C C 8.048 8.031 5.133 1.00 . A A . 5 LYS C 1 1
11 15231 1 1 5 LYS CA C 9.201 8.508 6.013 1.00 . A A . 5 LYS CA 1 1
11 15232 1 1 5 LYS CB C 8.655 9.131 7.304 1.00 . A A . 5 LYS CB 1 1
11 15233 1 1 5 LYS CD C 7.184 10.836 8.422 1.00 . A A . 5 LYS CD 1 1
11 15234 1 1 5 LYS CE C 6.057 11.846 8.248 1.00 . A A . 5 LYS CE 1 1
11 15235 1 1 5 LYS CG C 7.674 10.279 7.092 1.00 . A A . 5 LYS CG 1 1
11 15236 1 1 5 LYS H H 10.059 10.392 5.599 1.00 . A A . 5 LYS H 1 1
11 15237 1 1 5 LYS HA H 9.802 7.652 6.275 1.00 . A A . 5 LYS HA 1 1
11 15238 1 1 5 LYS HB2 H 8.151 8.361 7.871 1.00 . A A . 5 LYS HB2 1 1
11 15239 1 1 5 LYS HB3 H 9.486 9.500 7.888 1.00 . A A . 5 LYS HB3 1 1
11 15240 1 1 5 LYS HD2 H 6.826 10.020 9.030 1.00 . A A . 5 LYS HD2 1 1
11 15241 1 1 5 LYS HD3 H 8.011 11.319 8.922 1.00 . A A . 5 LYS HD3 1 1
11 15242 1 1 5 LYS HE2 H 5.230 11.358 7.760 1.00 . A A . 5 LYS HE2 1 1
11 15243 1 1 5 LYS HE3 H 5.747 12.187 9.225 1.00 . A A . 5 LYS HE3 1 1
11 15244 1 1 5 LYS HG2 H 8.168 11.068 6.540 1.00 . A A . 5 LYS HG2 1 1
11 15245 1 1 5 LYS HG3 H 6.828 9.918 6.528 1.00 . A A . 5 LYS HG3 1 1
11 15246 1 1 5 LYS HZ1 H 5.721 13.746 7.453 1.00 . A A . 5 LYS HZ1 1 1
11 15247 1 1 5 LYS HZ2 H 6.641 12.734 6.449 1.00 . A A . 5 LYS HZ2 1 1
11 15248 1 1 5 LYS HZ3 H 7.347 13.435 7.822 1.00 . A A . 5 LYS HZ3 1 1
11 15249 1 1 5 LYS N N 10.070 9.453 5.323 1.00 . A A . 5 LYS N 1 1
11 15250 1 1 5 LYS NZ N 6.470 13.019 7.437 1.00 . A A . 5 LYS NZ 1 1
11 15251 1 1 5 LYS O O 7.497 6.956 5.364 1.00 . A A . 5 LYS O 1 1
11 15252 1 1 6 GLN C C 6.893 7.154 2.533 1.00 . A A . 6 GLN C 1 1
11 15253 1 1 6 GLN CA C 6.575 8.467 3.245 1.00 . A A . 6 GLN CA 1 1
11 15254 1 1 6 GLN CB C 6.325 9.576 2.212 1.00 . A A . 6 GLN CB 1 1
11 15255 1 1 6 GLN CD C 3.968 8.789 1.687 1.00 . A A . 6 GLN CD 1 1
11 15256 1 1 6 GLN CG C 4.858 9.961 2.055 1.00 . A A . 6 GLN CG 1 1
11 15257 1 1 6 GLN H H 8.152 9.679 3.998 1.00 . A A . 6 GLN H 1 1
11 15258 1 1 6 GLN HA H 5.689 8.333 3.847 1.00 . A A . 6 GLN HA 1 1
11 15259 1 1 6 GLN HB2 H 6.874 10.457 2.511 1.00 . A A . 6 GLN HB2 1 1
11 15260 1 1 6 GLN HB3 H 6.690 9.243 1.252 1.00 . A A . 6 GLN HB3 1 1
11 15261 1 1 6 GLN HE21 H 4.189 9.179 -0.247 1.00 . A A . 6 GLN HE21 1 1
11 15262 1 1 6 GLN HE22 H 3.199 7.817 0.140 1.00 . A A . 6 GLN HE22 1 1
11 15263 1 1 6 GLN HG2 H 4.508 10.376 2.987 1.00 . A A . 6 GLN HG2 1 1
11 15264 1 1 6 GLN HG3 H 4.778 10.710 1.280 1.00 . A A . 6 GLN HG3 1 1
11 15265 1 1 6 GLN N N 7.677 8.830 4.136 1.00 . A A . 6 GLN N 1 1
11 15266 1 1 6 GLN NE2 N 3.765 8.574 0.397 1.00 . A A . 6 GLN NE2 1 1
11 15267 1 1 6 GLN O O 6.035 6.288 2.375 1.00 . A A . 6 GLN O 1 1
11 15268 1 1 6 GLN OE1 O 3.446 8.097 2.558 1.00 . A A . 6 GLN OE1 1 1
11 15269 1 1 7 LYS C C 8.663 4.610 2.379 1.00 . A A . 7 LYS C 1 1
11 15270 1 1 7 LYS CA C 8.600 5.813 1.440 1.00 . A A . 7 LYS CA 1 1
11 15271 1 1 7 LYS CB C 9.960 6.081 0.799 1.00 . A A . 7 LYS CB 1 1
11 15272 1 1 7 LYS CD C 11.240 7.501 -0.876 1.00 . A A . 7 LYS CD 1 1
11 15273 1 1 7 LYS CE C 12.178 6.362 -1.251 1.00 . A A . 7 LYS CE 1 1
11 15274 1 1 7 LYS CG C 9.877 7.019 -0.396 1.00 . A A . 7 LYS CG 1 1
11 15275 1 1 7 LYS H H 8.796 7.717 2.332 1.00 . A A . 7 LYS H 1 1
11 15276 1 1 7 LYS HA H 7.885 5.600 0.658 1.00 . A A . 7 LYS HA 1 1
11 15277 1 1 7 LYS HB2 H 10.612 6.527 1.538 1.00 . A A . 7 LYS HB2 1 1
11 15278 1 1 7 LYS HB3 H 10.386 5.146 0.470 1.00 . A A . 7 LYS HB3 1 1
11 15279 1 1 7 LYS HD2 H 11.099 8.127 -1.744 1.00 . A A . 7 LYS HD2 1 1
11 15280 1 1 7 LYS HD3 H 11.695 8.083 -0.087 1.00 . A A . 7 LYS HD3 1 1
11 15281 1 1 7 LYS HE2 H 11.611 5.603 -1.765 1.00 . A A . 7 LYS HE2 1 1
11 15282 1 1 7 LYS HE3 H 12.942 6.746 -1.912 1.00 . A A . 7 LYS HE3 1 1
11 15283 1 1 7 LYS HG2 H 9.391 6.503 -1.209 1.00 . A A . 7 LYS HG2 1 1
11 15284 1 1 7 LYS HG3 H 9.283 7.880 -0.117 1.00 . A A . 7 LYS HG3 1 1
11 15285 1 1 7 LYS HZ1 H 13.150 6.499 0.597 1.00 . A A . 7 LYS HZ1 1 1
11 15286 1 1 7 LYS HZ2 H 13.652 5.185 -0.356 1.00 . A A . 7 LYS HZ2 1 1
11 15287 1 1 7 LYS HZ3 H 12.162 5.130 0.435 1.00 . A A . 7 LYS HZ3 1 1
11 15288 1 1 7 LYS N N 8.149 7.005 2.139 1.00 . A A . 7 LYS N 1 1
11 15289 1 1 7 LYS NZ N 12.832 5.751 -0.062 1.00 . A A . 7 LYS NZ 1 1
11 15290 1 1 7 LYS O O 8.536 3.468 1.942 1.00 . A A . 7 LYS O 1 1
11 15291 1 1 8 ALA C C 7.476 3.318 4.972 1.00 . A A . 8 ALA C 1 1
11 15292 1 1 8 ALA CA C 8.888 3.815 4.671 1.00 . A A . 8 ALA CA 1 1
11 15293 1 1 8 ALA CB C 9.567 4.307 5.943 1.00 . A A . 8 ALA CB 1 1
11 15294 1 1 8 ALA H H 8.986 5.805 3.948 1.00 . A A . 8 ALA H 1 1
11 15295 1 1 8 ALA HA H 9.467 2.993 4.275 1.00 . A A . 8 ALA HA 1 1
11 15296 1 1 8 ALA HB1 H 9.642 3.493 6.650 1.00 . A A . 8 ALA HB1 1 1
11 15297 1 1 8 ALA HB2 H 8.986 5.108 6.376 1.00 . A A . 8 ALA HB2 1 1
11 15298 1 1 8 ALA HB3 H 10.558 4.670 5.706 1.00 . A A . 8 ALA HB3 1 1
11 15299 1 1 8 ALA N N 8.859 4.874 3.666 1.00 . A A . 8 ALA N 1 1
11 15300 1 1 8 ALA O O 7.255 2.124 5.173 1.00 . A A . 8 ALA O 1 1
11 15301 1 1 9 ILE C C 4.589 3.060 4.059 1.00 . A A . 9 ILE C 1 1
11 15302 1 1 9 ILE CA C 5.127 3.890 5.223 1.00 . A A . 9 ILE CA 1 1
11 15303 1 1 9 ILE CB C 4.252 5.151 5.400 1.00 . A A . 9 ILE CB 1 1
11 15304 1 1 9 ILE CD1 C 3.980 7.267 6.801 1.00 . A A . 9 ILE CD1 1 1
11 15305 1 1 9 ILE CG1 C 4.718 5.958 6.617 1.00 . A A . 9 ILE CG1 1 1
11 15306 1 1 9 ILE CG2 C 2.783 4.773 5.539 1.00 . A A . 9 ILE CG2 1 1
11 15307 1 1 9 ILE H H 6.764 5.183 4.856 1.00 . A A . 9 ILE H 1 1
11 15308 1 1 9 ILE HA H 5.070 3.304 6.129 1.00 . A A . 9 ILE HA 1 1
11 15309 1 1 9 ILE HB H 4.356 5.758 4.514 1.00 . A A . 9 ILE HB 1 1
11 15310 1 1 9 ILE HD11 H 4.132 7.890 5.931 1.00 . A A . 9 ILE HD11 1 1
11 15311 1 1 9 ILE HD12 H 4.357 7.775 7.677 1.00 . A A . 9 ILE HD12 1 1
11 15312 1 1 9 ILE HD13 H 2.927 7.070 6.923 1.00 . A A . 9 ILE HD13 1 1
11 15313 1 1 9 ILE HG12 H 4.570 5.370 7.510 1.00 . A A . 9 ILE HG12 1 1
11 15314 1 1 9 ILE HG13 H 5.770 6.182 6.510 1.00 . A A . 9 ILE HG13 1 1
11 15315 1 1 9 ILE HG21 H 2.475 4.204 4.676 1.00 . A A . 9 ILE HG21 1 1
11 15316 1 1 9 ILE HG22 H 2.186 5.669 5.613 1.00 . A A . 9 ILE HG22 1 1
11 15317 1 1 9 ILE HG23 H 2.647 4.177 6.431 1.00 . A A . 9 ILE HG23 1 1
11 15318 1 1 9 ILE N N 6.523 4.240 4.994 1.00 . A A . 9 ILE N 1 1
11 15319 1 1 9 ILE O O 4.048 1.973 4.255 1.00 . A A . 9 ILE O 1 1
11 15320 1 1 10 PHE C C 4.829 1.494 1.525 1.00 . A A . 10 PHE C 1 1
11 15321 1 1 10 PHE CA C 4.321 2.932 1.623 1.00 . A A . 10 PHE CA 1 1
11 15322 1 1 10 PHE CB C 4.791 3.741 0.405 1.00 . A A . 10 PHE CB 1 1
11 15323 1 1 10 PHE CD1 C 3.172 3.306 -1.465 1.00 . A A . 10 PHE CD1 1 1
11 15324 1 1 10 PHE CD2 C 5.366 2.385 -1.629 1.00 . A A . 10 PHE CD2 1 1
11 15325 1 1 10 PHE CE1 C 2.846 2.751 -2.690 1.00 . A A . 10 PHE CE1 1 1
11 15326 1 1 10 PHE CE2 C 5.046 1.827 -2.853 1.00 . A A . 10 PHE CE2 1 1
11 15327 1 1 10 PHE CG C 4.434 3.130 -0.922 1.00 . A A . 10 PHE CG 1 1
11 15328 1 1 10 PHE CZ C 3.784 2.009 -3.382 1.00 . A A . 10 PHE CZ 1 1
11 15329 1 1 10 PHE H H 5.253 4.441 2.779 1.00 . A A . 10 PHE H 1 1
11 15330 1 1 10 PHE HA H 3.242 2.919 1.640 1.00 . A A . 10 PHE HA 1 1
11 15331 1 1 10 PHE HB2 H 4.345 4.723 0.444 1.00 . A A . 10 PHE HB2 1 1
11 15332 1 1 10 PHE HB3 H 5.867 3.842 0.443 1.00 . A A . 10 PHE HB3 1 1
11 15333 1 1 10 PHE HD1 H 2.438 3.883 -0.925 1.00 . A A . 10 PHE HD1 1 1
11 15334 1 1 10 PHE HD2 H 6.354 2.242 -1.216 1.00 . A A . 10 PHE HD2 1 1
11 15335 1 1 10 PHE HE1 H 1.859 2.896 -3.103 1.00 . A A . 10 PHE HE1 1 1
11 15336 1 1 10 PHE HE2 H 5.781 1.247 -3.392 1.00 . A A . 10 PHE HE2 1 1
11 15337 1 1 10 PHE HZ H 3.530 1.576 -4.339 1.00 . A A . 10 PHE HZ 1 1
11 15338 1 1 10 PHE N N 4.784 3.581 2.849 1.00 . A A . 10 PHE N 1 1
11 15339 1 1 10 PHE O O 4.061 0.566 1.261 1.00 . A A . 10 PHE O 1 1
11 15340 1 1 11 SER C C 6.249 -0.965 2.674 1.00 . A A . 11 SER C 1 1
11 15341 1 1 11 SER CA C 6.745 0.012 1.619 1.00 . A A . 11 SER CA 1 1
11 15342 1 1 11 SER CB C 8.254 0.150 1.702 1.00 . A A . 11 SER CB 1 1
11 15343 1 1 11 SER H H 6.669 2.083 2.018 1.00 . A A . 11 SER H 1 1
11 15344 1 1 11 SER HA H 6.486 -0.376 0.645 1.00 . A A . 11 SER HA 1 1
11 15345 1 1 11 SER HB2 H 8.698 -0.828 1.806 1.00 . A A . 11 SER HB2 1 1
11 15346 1 1 11 SER HB3 H 8.620 0.618 0.800 1.00 . A A . 11 SER HB3 1 1
11 15347 1 1 11 SER HG H 8.764 1.854 2.525 1.00 . A A . 11 SER HG 1 1
11 15348 1 1 11 SER N N 6.120 1.316 1.753 1.00 . A A . 11 SER N 1 1
11 15349 1 1 11 SER O O 5.911 -2.098 2.353 1.00 . A A . 11 SER O 1 1
11 15350 1 1 11 SER OG O 8.633 0.941 2.813 1.00 . A A . 11 SER OG 1 1
11 15351 1 1 12 GLU C C 4.349 -1.910 4.762 1.00 . A A . 12 GLU C 1 1
11 15352 1 1 12 GLU CA C 5.760 -1.376 5.026 1.00 . A A . 12 GLU CA 1 1
11 15353 1 1 12 GLU CB C 5.782 -0.595 6.339 1.00 . A A . 12 GLU CB 1 1
11 15354 1 1 12 GLU CD C 6.736 -2.386 7.852 1.00 . A A . 12 GLU CD 1 1
11 15355 1 1 12 GLU CG C 5.568 -1.459 7.572 1.00 . A A . 12 GLU CG 1 1
11 15356 1 1 12 GLU H H 6.508 0.394 4.122 1.00 . A A . 12 GLU H 1 1
11 15357 1 1 12 GLU HA H 6.441 -2.211 5.099 1.00 . A A . 12 GLU HA 1 1
11 15358 1 1 12 GLU HB2 H 6.737 -0.100 6.433 1.00 . A A . 12 GLU HB2 1 1
11 15359 1 1 12 GLU HB3 H 5.002 0.152 6.310 1.00 . A A . 12 GLU HB3 1 1
11 15360 1 1 12 GLU HG2 H 5.426 -0.816 8.427 1.00 . A A . 12 GLU HG2 1 1
11 15361 1 1 12 GLU HG3 H 4.682 -2.059 7.424 1.00 . A A . 12 GLU HG3 1 1
11 15362 1 1 12 GLU N N 6.208 -0.524 3.927 1.00 . A A . 12 GLU N 1 1
11 15363 1 1 12 GLU O O 4.056 -3.082 5.016 1.00 . A A . 12 GLU O 1 1
11 15364 1 1 12 GLU OE1 O 7.795 -1.892 8.293 1.00 . A A . 12 GLU OE1 1 1
11 15365 1 1 12 GLU OE2 O 6.594 -3.610 7.658 1.00 . A A . 12 GLU OE2 1 1
11 15366 1 1 13 ASN C C 2.128 -2.456 2.767 1.00 . A A . 13 ASN C 1 1
11 15367 1 1 13 ASN CA C 2.122 -1.447 3.906 1.00 . A A . 13 ASN CA 1 1
11 15368 1 1 13 ASN CB C 1.280 -0.234 3.507 1.00 . A A . 13 ASN CB 1 1
11 15369 1 1 13 ASN CG C 1.113 0.777 4.624 1.00 . A A . 13 ASN CG 1 1
11 15370 1 1 13 ASN H H 3.771 -0.124 4.071 1.00 . A A . 13 ASN H 1 1
11 15371 1 1 13 ASN HA H 1.687 -1.908 4.779 1.00 . A A . 13 ASN HA 1 1
11 15372 1 1 13 ASN HB2 H 1.756 0.262 2.673 1.00 . A A . 13 ASN HB2 1 1
11 15373 1 1 13 ASN HB3 H 0.300 -0.572 3.202 1.00 . A A . 13 ASN HB3 1 1
11 15374 1 1 13 ASN HD21 H 0.905 2.227 3.284 1.00 . A A . 13 ASN HD21 1 1
11 15375 1 1 13 ASN HD22 H 0.769 2.705 4.939 1.00 . A A . 13 ASN HD22 1 1
11 15376 1 1 13 ASN N N 3.485 -1.050 4.240 1.00 . A A . 13 ASN N 1 1
11 15377 1 1 13 ASN ND2 N 0.920 2.028 4.247 1.00 . A A . 13 ASN ND2 1 1
11 15378 1 1 13 ASN O O 1.571 -3.546 2.888 1.00 . A A . 13 ASN O 1 1
11 15379 1 1 13 ASN OD1 O 1.159 0.439 5.811 1.00 . A A . 13 ASN OD1 1 1
11 15380 1 1 14 LEU C C 3.495 -4.293 0.843 1.00 . A A . 14 LEU C 1 1
11 15381 1 1 14 LEU CA C 2.863 -2.948 0.490 1.00 . A A . 14 LEU CA 1 1
11 15382 1 1 14 LEU CB C 3.676 -2.254 -0.608 1.00 . A A . 14 LEU CB 1 1
11 15383 1 1 14 LEU CD1 C 2.414 -3.178 -2.572 1.00 . A A . 14 LEU CD1 1 1
11 15384 1 1 14 LEU CD2 C 4.737 -2.297 -2.874 1.00 . A A . 14 LEU CD2 1 1
11 15385 1 1 14 LEU CG C 3.785 -3.014 -1.931 1.00 . A A . 14 LEU CG 1 1
11 15386 1 1 14 LEU H H 3.235 -1.216 1.653 1.00 . A A . 14 LEU H 1 1
11 15387 1 1 14 LEU HA H 1.859 -3.116 0.132 1.00 . A A . 14 LEU HA 1 1
11 15388 1 1 14 LEU HB2 H 3.222 -1.294 -0.806 1.00 . A A . 14 LEU HB2 1 1
11 15389 1 1 14 LEU HB3 H 4.675 -2.086 -0.233 1.00 . A A . 14 LEU HB3 1 1
11 15390 1 1 14 LEU HD11 H 2.513 -3.725 -3.497 1.00 . A A . 14 LEU HD11 1 1
11 15391 1 1 14 LEU HD12 H 1.991 -2.203 -2.772 1.00 . A A . 14 LEU HD12 1 1
11 15392 1 1 14 LEU HD13 H 1.765 -3.720 -1.900 1.00 . A A . 14 LEU HD13 1 1
11 15393 1 1 14 LEU HD21 H 4.377 -1.294 -3.057 1.00 . A A . 14 LEU HD21 1 1
11 15394 1 1 14 LEU HD22 H 4.795 -2.836 -3.808 1.00 . A A . 14 LEU HD22 1 1
11 15395 1 1 14 LEU HD23 H 5.719 -2.250 -2.425 1.00 . A A . 14 LEU HD23 1 1
11 15396 1 1 14 LEU HG H 4.183 -4.001 -1.740 1.00 . A A . 14 LEU HG 1 1
11 15397 1 1 14 LEU N N 2.784 -2.091 1.668 1.00 . A A . 14 LEU N 1 1
11 15398 1 1 14 LEU O O 3.047 -5.341 0.377 1.00 . A A . 14 LEU O 1 1
11 15399 1 1 15 ASN C C 4.258 -6.431 2.769 1.00 . A A . 15 ASN C 1 1
11 15400 1 1 15 ASN CA C 5.229 -5.438 2.141 1.00 . A A . 15 ASN CA 1 1
11 15401 1 1 15 ASN CB C 6.292 -5.045 3.173 1.00 . A A . 15 ASN CB 1 1
11 15402 1 1 15 ASN CG C 7.480 -5.988 3.195 1.00 . A A . 15 ASN CG 1 1
11 15403 1 1 15 ASN H H 4.808 -3.366 2.026 1.00 . A A . 15 ASN H 1 1
11 15404 1 1 15 ASN HA H 5.707 -5.897 1.287 1.00 . A A . 15 ASN HA 1 1
11 15405 1 1 15 ASN HB2 H 6.652 -4.053 2.946 1.00 . A A . 15 ASN HB2 1 1
11 15406 1 1 15 ASN HB3 H 5.841 -5.042 4.156 1.00 . A A . 15 ASN HB3 1 1
11 15407 1 1 15 ASN HD21 H 8.539 -4.709 2.097 1.00 . A A . 15 ASN HD21 1 1
11 15408 1 1 15 ASN HD22 H 9.350 -6.180 2.538 1.00 . A A . 15 ASN HD22 1 1
11 15409 1 1 15 ASN N N 4.516 -4.246 1.691 1.00 . A A . 15 ASN N 1 1
11 15410 1 1 15 ASN ND2 N 8.563 -5.586 2.546 1.00 . A A . 15 ASN ND2 1 1
11 15411 1 1 15 ASN O O 4.349 -7.636 2.547 1.00 . A A . 15 ASN O 1 1
11 15412 1 1 15 ASN OD1 O 7.441 -7.047 3.821 1.00 . A A . 15 ASN OD1 1 1
11 15413 1 1 16 SER C C 1.405 -7.422 3.225 1.00 . A A . 16 SER C 1 1
11 15414 1 1 16 SER CA C 2.327 -6.722 4.228 1.00 . A A . 16 SER CA 1 1
11 15415 1 1 16 SER CB C 1.511 -5.854 5.194 1.00 . A A . 16 SER CB 1 1
11 15416 1 1 16 SER H H 3.282 -4.927 3.652 1.00 . A A . 16 SER H 1 1
11 15417 1 1 16 SER HA H 2.856 -7.473 4.795 1.00 . A A . 16 SER HA 1 1
11 15418 1 1 16 SER HB2 H 2.185 -5.314 5.842 1.00 . A A . 16 SER HB2 1 1
11 15419 1 1 16 SER HB3 H 0.919 -5.151 4.627 1.00 . A A . 16 SER HB3 1 1
11 15420 1 1 16 SER HG H 0.813 -7.569 5.833 1.00 . A A . 16 SER HG 1 1
11 15421 1 1 16 SER N N 3.314 -5.902 3.541 1.00 . A A . 16 SER N 1 1
11 15422 1 1 16 SER O O 1.103 -8.606 3.371 1.00 . A A . 16 SER O 1 1
11 15423 1 1 16 SER OG O 0.643 -6.638 5.994 1.00 . A A . 16 SER OG 1 1
11 15424 1 1 17 TYR C C 0.838 -8.333 0.380 1.00 . A A . 17 TYR C 1 1
11 15425 1 1 17 TYR CA C 0.110 -7.249 1.168 1.00 . A A . 17 TYR CA 1 1
11 15426 1 1 17 TYR CB C -0.369 -6.153 0.210 1.00 . A A . 17 TYR CB 1 1
11 15427 1 1 17 TYR CD1 C -1.142 -4.342 1.795 1.00 . A A . 17 TYR CD1 1 1
11 15428 1 1 17 TYR CD2 C -2.745 -5.299 0.315 1.00 . A A . 17 TYR CD2 1 1
11 15429 1 1 17 TYR CE1 C -2.114 -3.513 2.320 1.00 . A A . 17 TYR CE1 1 1
11 15430 1 1 17 TYR CE2 C -3.724 -4.471 0.835 1.00 . A A . 17 TYR CE2 1 1
11 15431 1 1 17 TYR CG C -1.438 -5.247 0.786 1.00 . A A . 17 TYR CG 1 1
11 15432 1 1 17 TYR CZ C -3.403 -3.581 1.839 1.00 . A A . 17 TYR CZ 1 1
11 15433 1 1 17 TYR H H 1.250 -5.749 2.141 1.00 . A A . 17 TYR H 1 1
11 15434 1 1 17 TYR HA H -0.747 -7.689 1.656 1.00 . A A . 17 TYR HA 1 1
11 15435 1 1 17 TYR HB2 H 0.473 -5.535 -0.064 1.00 . A A . 17 TYR HB2 1 1
11 15436 1 1 17 TYR HB3 H -0.771 -6.618 -0.678 1.00 . A A . 17 TYR HB3 1 1
11 15437 1 1 17 TYR HD1 H -0.131 -4.289 2.172 1.00 . A A . 17 TYR HD1 1 1
11 15438 1 1 17 TYR HD2 H -2.993 -5.997 -0.470 1.00 . A A . 17 TYR HD2 1 1
11 15439 1 1 17 TYR HE1 H -1.861 -2.815 3.107 1.00 . A A . 17 TYR HE1 1 1
11 15440 1 1 17 TYR HE2 H -4.735 -4.526 0.455 1.00 . A A . 17 TYR HE2 1 1
11 15441 1 1 17 TYR HH H -5.196 -3.235 2.454 1.00 . A A . 17 TYR HH 1 1
11 15442 1 1 17 TYR N N 0.976 -6.689 2.203 1.00 . A A . 17 TYR N 1 1
11 15443 1 1 17 TYR O O 0.256 -9.364 0.031 1.00 . A A . 17 TYR O 1 1
11 15444 1 1 17 TYR OH O -4.371 -2.753 2.360 1.00 . A A . 17 TYR OH 1 1
11 15445 1 1 18 ILE C C 3.237 -10.282 0.199 1.00 . A A . 18 ILE C 1 1
11 15446 1 1 18 ILE CA C 2.936 -9.033 -0.632 1.00 . A A . 18 ILE CA 1 1
11 15447 1 1 18 ILE CB C 4.253 -8.364 -1.077 1.00 . A A . 18 ILE CB 1 1
11 15448 1 1 18 ILE CD1 C 5.184 -6.371 -2.360 1.00 . A A . 18 ILE CD1 1 1
11 15449 1 1 18 ILE CG1 C 3.956 -7.180 -2.001 1.00 . A A . 18 ILE CG1 1 1
11 15450 1 1 18 ILE CG2 C 5.171 -9.361 -1.772 1.00 . A A . 18 ILE CG2 1 1
11 15451 1 1 18 ILE H H 2.517 -7.255 0.433 1.00 . A A . 18 ILE H 1 1
11 15452 1 1 18 ILE HA H 2.384 -9.324 -1.515 1.00 . A A . 18 ILE HA 1 1
11 15453 1 1 18 ILE HB H 4.758 -8.003 -0.195 1.00 . A A . 18 ILE HB 1 1
11 15454 1 1 18 ILE HD11 H 5.880 -6.993 -2.907 1.00 . A A . 18 ILE HD11 1 1
11 15455 1 1 18 ILE HD12 H 5.656 -6.014 -1.457 1.00 . A A . 18 ILE HD12 1 1
11 15456 1 1 18 ILE HD13 H 4.895 -5.531 -2.974 1.00 . A A . 18 ILE HD13 1 1
11 15457 1 1 18 ILE HG12 H 3.520 -7.547 -2.918 1.00 . A A . 18 ILE HG12 1 1
11 15458 1 1 18 ILE HG13 H 3.256 -6.521 -1.513 1.00 . A A . 18 ILE HG13 1 1
11 15459 1 1 18 ILE HG21 H 5.410 -10.164 -1.092 1.00 . A A . 18 ILE HG21 1 1
11 15460 1 1 18 ILE HG22 H 6.080 -8.858 -2.071 1.00 . A A . 18 ILE HG22 1 1
11 15461 1 1 18 ILE HG23 H 4.676 -9.761 -2.646 1.00 . A A . 18 ILE HG23 1 1
11 15462 1 1 18 ILE N N 2.115 -8.094 0.117 1.00 . A A . 18 ILE N 1 1
11 15463 1 1 18 ILE O O 3.186 -11.398 -0.309 1.00 . A A . 18 ILE O 1 1
11 15464 1 1 19 ALA C C 2.618 -12.070 2.618 1.00 . A A . 19 ALA C 1 1
11 15465 1 1 19 ALA CA C 3.846 -11.197 2.376 1.00 . A A . 19 ALA CA 1 1
11 15466 1 1 19 ALA CB C 4.392 -10.674 3.696 1.00 . A A . 19 ALA CB 1 1
11 15467 1 1 19 ALA H H 3.570 -9.168 1.831 1.00 . A A . 19 ALA H 1 1
11 15468 1 1 19 ALA HA H 4.614 -11.797 1.908 1.00 . A A . 19 ALA HA 1 1
11 15469 1 1 19 ALA HB1 H 3.639 -10.074 4.183 1.00 . A A . 19 ALA HB1 1 1
11 15470 1 1 19 ALA HB2 H 5.270 -10.071 3.510 1.00 . A A . 19 ALA HB2 1 1
11 15471 1 1 19 ALA HB3 H 4.656 -11.508 4.330 1.00 . A A . 19 ALA HB3 1 1
11 15472 1 1 19 ALA N N 3.540 -10.085 1.479 1.00 . A A . 19 ALA N 1 1
11 15473 1 1 19 ALA O O 2.734 -13.267 2.871 1.00 . A A . 19 ALA O 1 1
11 15474 1 1 20 LYS C C -0.087 -13.035 1.495 1.00 . A A . 20 LYS C 1 1
11 15475 1 1 20 LYS CA C 0.185 -12.178 2.718 1.00 . A A . 20 LYS CA 1 1
11 15476 1 1 20 LYS CB C -0.968 -11.193 2.897 1.00 . A A . 20 LYS CB 1 1
11 15477 1 1 20 LYS CD C -3.452 -10.916 3.145 1.00 . A A . 20 LYS CD 1 1
11 15478 1 1 20 LYS CE C -4.761 -11.605 3.502 1.00 . A A . 20 LYS CE 1 1
11 15479 1 1 20 LYS CG C -2.271 -11.852 3.321 1.00 . A A . 20 LYS CG 1 1
11 15480 1 1 20 LYS H H 1.418 -10.486 2.405 1.00 . A A . 20 LYS H 1 1
11 15481 1 1 20 LYS HA H 0.259 -12.807 3.590 1.00 . A A . 20 LYS HA 1 1
11 15482 1 1 20 LYS HB2 H -0.688 -10.469 3.640 1.00 . A A . 20 LYS HB2 1 1
11 15483 1 1 20 LYS HB3 H -1.138 -10.681 1.960 1.00 . A A . 20 LYS HB3 1 1
11 15484 1 1 20 LYS HD2 H -3.318 -10.061 3.790 1.00 . A A . 20 LYS HD2 1 1
11 15485 1 1 20 LYS HD3 H -3.493 -10.593 2.116 1.00 . A A . 20 LYS HD3 1 1
11 15486 1 1 20 LYS HE2 H -4.766 -11.813 4.562 1.00 . A A . 20 LYS HE2 1 1
11 15487 1 1 20 LYS HE3 H -5.579 -10.940 3.262 1.00 . A A . 20 LYS HE3 1 1
11 15488 1 1 20 LYS HG2 H -2.435 -12.733 2.722 1.00 . A A . 20 LYS HG2 1 1
11 15489 1 1 20 LYS HG3 H -2.199 -12.131 4.363 1.00 . A A . 20 LYS HG3 1 1
11 15490 1 1 20 LYS HZ1 H -4.294 -13.610 3.137 1.00 . A A . 20 LYS HZ1 1 1
11 15491 1 1 20 LYS HZ2 H -4.746 -12.747 1.746 1.00 . A A . 20 LYS HZ2 1 1
11 15492 1 1 20 LYS HZ3 H -5.925 -13.224 2.867 1.00 . A A . 20 LYS HZ3 1 1
11 15493 1 1 20 LYS N N 1.442 -11.455 2.555 1.00 . A A . 20 LYS N 1 1
11 15494 1 1 20 LYS NZ N -4.943 -12.883 2.760 1.00 . A A . 20 LYS NZ 1 1
11 15495 1 1 20 LYS O O -0.708 -14.095 1.581 1.00 . A A . 20 LYS O 1 1
11 15496 1 1 21 SER C C 0.874 -14.550 -0.988 1.00 . A A . 21 SER C 1 1
11 15497 1 1 21 SER CA C 0.143 -13.211 -0.912 1.00 . A A . 21 SER CA 1 1
11 15498 1 1 21 SER CB C 0.588 -12.311 -2.065 1.00 . A A . 21 SER CB 1 1
11 15499 1 1 21 SER H H 0.903 -11.724 0.380 1.00 . A A . 21 SER H 1 1
11 15500 1 1 21 SER HA H -0.918 -13.390 -0.999 1.00 . A A . 21 SER HA 1 1
11 15501 1 1 21 SER HB2 H 0.131 -11.338 -1.957 1.00 . A A . 21 SER HB2 1 1
11 15502 1 1 21 SER HB3 H 1.662 -12.209 -2.042 1.00 . A A . 21 SER HB3 1 1
11 15503 1 1 21 SER HG H -0.729 -12.668 -3.473 1.00 . A A . 21 SER HG 1 1
11 15504 1 1 21 SER N N 0.378 -12.552 0.359 1.00 . A A . 21 SER N 1 1
11 15505 1 1 21 SER O O 1.985 -14.702 -0.470 1.00 . A A . 21 SER O 1 1
11 15506 1 1 21 SER OG O 0.208 -12.859 -3.315 1.00 . A A . 21 SER OG 1 1
11 15507 1 1 22 GLU C C 1.627 -16.840 -3.147 1.00 . A A . 22 GLU C 1 1
11 15508 1 1 22 GLU CA C 0.815 -16.832 -1.855 1.00 . A A . 22 GLU CA 1 1
11 15509 1 1 22 GLU CB C -0.287 -17.894 -1.948 1.00 . A A . 22 GLU CB 1 1
11 15510 1 1 22 GLU CD C -0.441 -18.369 0.527 1.00 . A A . 22 GLU CD 1 1
11 15511 1 1 22 GLU CG C -1.188 -17.965 -0.725 1.00 . A A . 22 GLU CG 1 1
11 15512 1 1 22 GLU H H -0.678 -15.336 -1.961 1.00 . A A . 22 GLU H 1 1
11 15513 1 1 22 GLU HA H 1.464 -17.061 -1.023 1.00 . A A . 22 GLU HA 1 1
11 15514 1 1 22 GLU HB2 H -0.904 -17.677 -2.808 1.00 . A A . 22 GLU HB2 1 1
11 15515 1 1 22 GLU HB3 H 0.173 -18.860 -2.083 1.00 . A A . 22 GLU HB3 1 1
11 15516 1 1 22 GLU HG2 H -1.632 -16.994 -0.562 1.00 . A A . 22 GLU HG2 1 1
11 15517 1 1 22 GLU HG3 H -1.967 -18.689 -0.910 1.00 . A A . 22 GLU HG3 1 1
11 15518 1 1 22 GLU N N 0.230 -15.514 -1.634 1.00 . A A . 22 GLU N 1 1
11 15519 1 1 22 GLU O O 2.203 -17.861 -3.528 1.00 . A A . 22 GLU O 1 1
11 15520 1 1 22 GLU OE1 O -0.114 -19.564 0.671 1.00 . A A . 22 GLU OE1 1 1
11 15521 1 1 22 GLU OE2 O -0.192 -17.501 1.382 1.00 . A A . 22 GLU OE2 1 1
11 15522 1 1 23 LYS C C 3.772 -15.168 -4.961 1.00 . A A . 23 LYS C 1 1
11 15523 1 1 23 LYS CA C 2.313 -15.582 -5.109 1.00 . A A . 23 LYS CA 1 1
11 15524 1 1 23 LYS CB C 1.560 -14.569 -5.968 1.00 . A A . 23 LYS CB 1 1
11 15525 1 1 23 LYS CD C 0.261 -16.362 -7.154 1.00 . A A . 23 LYS CD 1 1
11 15526 1 1 23 LYS CE C -1.109 -16.840 -7.605 1.00 . A A . 23 LYS CE 1 1
11 15527 1 1 23 LYS CG C 0.182 -15.043 -6.404 1.00 . A A . 23 LYS CG 1 1
11 15528 1 1 23 LYS H H 1.230 -14.903 -3.447 1.00 . A A . 23 LYS H 1 1
11 15529 1 1 23 LYS HA H 2.271 -16.547 -5.591 1.00 . A A . 23 LYS HA 1 1
11 15530 1 1 23 LYS HB2 H 1.442 -13.655 -5.406 1.00 . A A . 23 LYS HB2 1 1
11 15531 1 1 23 LYS HB3 H 2.142 -14.365 -6.843 1.00 . A A . 23 LYS HB3 1 1
11 15532 1 1 23 LYS HD2 H 0.889 -16.234 -8.024 1.00 . A A . 23 LYS HD2 1 1
11 15533 1 1 23 LYS HD3 H 0.696 -17.107 -6.504 1.00 . A A . 23 LYS HD3 1 1
11 15534 1 1 23 LYS HE2 H -1.750 -16.925 -6.740 1.00 . A A . 23 LYS HE2 1 1
11 15535 1 1 23 LYS HE3 H -1.524 -16.112 -8.288 1.00 . A A . 23 LYS HE3 1 1
11 15536 1 1 23 LYS HG2 H -0.436 -15.178 -5.530 1.00 . A A . 23 LYS HG2 1 1
11 15537 1 1 23 LYS HG3 H -0.260 -14.298 -7.049 1.00 . A A . 23 LYS HG3 1 1
11 15538 1 1 23 LYS HZ1 H -0.590 -18.866 -7.663 1.00 . A A . 23 LYS HZ1 1 1
11 15539 1 1 23 LYS HZ2 H -0.478 -18.083 -9.166 1.00 . A A . 23 LYS HZ2 1 1
11 15540 1 1 23 LYS HZ3 H -1.996 -18.487 -8.532 1.00 . A A . 23 LYS HZ3 1 1
11 15541 1 1 23 LYS N N 1.658 -15.698 -3.824 1.00 . A A . 23 LYS N 1 1
11 15542 1 1 23 LYS NZ N -1.038 -18.159 -8.289 1.00 . A A . 23 LYS NZ 1 1
11 15543 1 1 23 LYS O O 4.284 -15.017 -3.848 1.00 . A A . 23 LYS O 1 1
11 15544 1 1 24 THR C C 6.000 -13.145 -6.477 1.00 . A A . 24 THR C 1 1
11 15545 1 1 24 THR CA C 5.836 -14.619 -6.128 1.00 . A A . 24 THR CA 1 1
11 15546 1 1 24 THR CB C 6.588 -15.466 -7.163 1.00 . A A . 24 THR CB 1 1
11 15547 1 1 24 THR CG2 C 7.898 -15.980 -6.591 1.00 . A A . 24 THR CG2 1 1
11 15548 1 1 24 THR H H 3.949 -15.107 -6.946 1.00 . A A . 24 THR H 1 1
11 15549 1 1 24 THR HA H 6.266 -14.801 -5.157 1.00 . A A . 24 THR HA 1 1
11 15550 1 1 24 THR HB H 6.804 -14.848 -8.020 1.00 . A A . 24 THR HB 1 1
11 15551 1 1 24 THR HG1 H 4.908 -16.266 -7.864 1.00 . A A . 24 THR HG1 1 1
11 15552 1 1 24 THR HG21 H 7.698 -16.565 -5.707 1.00 . A A . 24 THR HG21 1 1
11 15553 1 1 24 THR HG22 H 8.530 -15.142 -6.333 1.00 . A A . 24 THR HG22 1 1
11 15554 1 1 24 THR HG23 H 8.397 -16.595 -7.326 1.00 . A A . 24 THR HG23 1 1
11 15555 1 1 24 THR N N 4.429 -14.987 -6.096 1.00 . A A . 24 THR N 1 1
11 15556 1 1 24 THR O O 5.170 -12.572 -7.181 1.00 . A A . 24 THR O 1 1
11 15557 1 1 24 THR OG1 O 5.775 -16.582 -7.568 1.00 . A A . 24 THR OG1 1 1
11 15558 1 1 25 GLN C C 7.655 -10.968 -7.761 1.00 . A A . 25 GLN C 1 1
11 15559 1 1 25 GLN CA C 7.352 -11.136 -6.280 1.00 . A A . 25 GLN CA 1 1
11 15560 1 1 25 GLN CB C 8.530 -10.632 -5.448 1.00 . A A . 25 GLN CB 1 1
11 15561 1 1 25 GLN CD C 9.501 -10.249 -3.152 1.00 . A A . 25 GLN CD 1 1
11 15562 1 1 25 GLN CG C 8.306 -10.729 -3.947 1.00 . A A . 25 GLN CG 1 1
11 15563 1 1 25 GLN H H 7.701 -13.052 -5.442 1.00 . A A . 25 GLN H 1 1
11 15564 1 1 25 GLN HA H 6.471 -10.561 -6.035 1.00 . A A . 25 GLN HA 1 1
11 15565 1 1 25 GLN HB2 H 9.406 -11.215 -5.695 1.00 . A A . 25 GLN HB2 1 1
11 15566 1 1 25 GLN HB3 H 8.717 -9.599 -5.698 1.00 . A A . 25 GLN HB3 1 1
11 15567 1 1 25 GLN HE21 H 8.765 -8.406 -3.100 1.00 . A A . 25 GLN HE21 1 1
11 15568 1 1 25 GLN HE22 H 10.277 -8.637 -2.289 1.00 . A A . 25 GLN HE22 1 1
11 15569 1 1 25 GLN HG2 H 7.451 -10.124 -3.682 1.00 . A A . 25 GLN HG2 1 1
11 15570 1 1 25 GLN HG3 H 8.110 -11.758 -3.690 1.00 . A A . 25 GLN HG3 1 1
11 15571 1 1 25 GLN N N 7.071 -12.538 -5.989 1.00 . A A . 25 GLN N 1 1
11 15572 1 1 25 GLN NE2 N 9.516 -8.969 -2.817 1.00 . A A . 25 GLN NE2 1 1
11 15573 1 1 25 GLN O O 7.210 -10.014 -8.399 1.00 . A A . 25 GLN O 1 1
11 15574 1 1 25 GLN OE1 O 10.401 -11.025 -2.835 1.00 . A A . 25 GLN OE1 1 1
11 15575 1 1 26 LEU C C 7.428 -12.021 -10.504 1.00 . A A . 26 LEU C 1 1
11 15576 1 1 26 LEU CA C 8.725 -11.977 -9.708 1.00 . A A . 26 LEU CA 1 1
11 15577 1 1 26 LEU CB C 9.549 -13.234 -9.988 1.00 . A A . 26 LEU CB 1 1
11 15578 1 1 26 LEU CD1 C 11.414 -14.388 -11.184 1.00 . A A . 26 LEU CD1 1 1
11 15579 1 1 26 LEU CD2 C 9.955 -12.794 -12.434 1.00 . A A . 26 LEU CD2 1 1
11 15580 1 1 26 LEU CG C 10.597 -13.109 -11.090 1.00 . A A . 26 LEU CG 1 1
11 15581 1 1 26 LEU H H 8.813 -12.597 -7.692 1.00 . A A . 26 LEU H 1 1
11 15582 1 1 26 LEU HA H 9.291 -11.103 -9.981 1.00 . A A . 26 LEU HA 1 1
11 15583 1 1 26 LEU HB2 H 10.051 -13.520 -9.075 1.00 . A A . 26 LEU HB2 1 1
11 15584 1 1 26 LEU HB3 H 8.868 -14.026 -10.263 1.00 . A A . 26 LEU HB3 1 1
11 15585 1 1 26 LEU HD11 H 11.924 -14.562 -10.247 1.00 . A A . 26 LEU HD11 1 1
11 15586 1 1 26 LEU HD12 H 12.139 -14.293 -11.978 1.00 . A A . 26 LEU HD12 1 1
11 15587 1 1 26 LEU HD13 H 10.757 -15.221 -11.395 1.00 . A A . 26 LEU HD13 1 1
11 15588 1 1 26 LEU HD21 H 9.416 -11.861 -12.366 1.00 . A A . 26 LEU HD21 1 1
11 15589 1 1 26 LEU HD22 H 9.270 -13.587 -12.701 1.00 . A A . 26 LEU HD22 1 1
11 15590 1 1 26 LEU HD23 H 10.721 -12.712 -13.191 1.00 . A A . 26 LEU HD23 1 1
11 15591 1 1 26 LEU HG H 11.266 -12.301 -10.835 1.00 . A A . 26 LEU HG 1 1
11 15592 1 1 26 LEU N N 8.422 -11.916 -8.289 1.00 . A A . 26 LEU N 1 1
11 15593 1 1 26 LEU O O 7.239 -11.276 -11.463 1.00 . A A . 26 LEU O 1 1
11 15594 1 1 27 GLU C C 4.402 -11.846 -10.673 1.00 . A A . 27 GLU C 1 1
11 15595 1 1 27 GLU CA C 5.258 -13.117 -10.675 1.00 . A A . 27 GLU CA 1 1
11 15596 1 1 27 GLU CB C 4.600 -14.237 -9.885 1.00 . A A . 27 GLU CB 1 1
11 15597 1 1 27 GLU CD C 2.718 -15.832 -9.615 1.00 . A A . 27 GLU CD 1 1
11 15598 1 1 27 GLU CG C 3.223 -14.608 -10.340 1.00 . A A . 27 GLU CG 1 1
11 15599 1 1 27 GLU H H 6.754 -13.417 -9.271 1.00 . A A . 27 GLU H 1 1
11 15600 1 1 27 GLU HA H 5.417 -13.443 -11.691 1.00 . A A . 27 GLU HA 1 1
11 15601 1 1 27 GLU HB2 H 5.221 -15.117 -9.952 1.00 . A A . 27 GLU HB2 1 1
11 15602 1 1 27 GLU HB3 H 4.541 -13.935 -8.849 1.00 . A A . 27 GLU HB3 1 1
11 15603 1 1 27 GLU HG2 H 2.562 -13.780 -10.146 1.00 . A A . 27 GLU HG2 1 1
11 15604 1 1 27 GLU HG3 H 3.253 -14.812 -11.396 1.00 . A A . 27 GLU HG3 1 1
11 15605 1 1 27 GLU N N 6.539 -12.891 -10.059 1.00 . A A . 27 GLU N 1 1
11 15606 1 1 27 GLU O O 3.760 -11.513 -11.675 1.00 . A A . 27 GLU O 1 1
11 15607 1 1 27 GLU OE1 O 3.157 -16.069 -8.465 1.00 . A A . 27 GLU OE1 1 1
11 15608 1 1 27 GLU OE2 O 1.911 -16.580 -10.197 1.00 . A A . 27 GLU OE2 1 1
11 15609 1 1 28 ILE C C 4.270 -8.836 -10.387 1.00 . A A . 28 ILE C 1 1
11 15610 1 1 28 ILE CA C 3.675 -9.878 -9.443 1.00 . A A . 28 ILE CA 1 1
11 15611 1 1 28 ILE CB C 3.694 -9.328 -7.999 1.00 . A A . 28 ILE CB 1 1
11 15612 1 1 28 ILE CD1 C 3.086 -9.896 -5.592 1.00 . A A . 28 ILE CD1 1 1
11 15613 1 1 28 ILE CG1 C 3.029 -10.320 -7.043 1.00 . A A . 28 ILE CG1 1 1
11 15614 1 1 28 ILE CG2 C 2.989 -7.979 -7.937 1.00 . A A . 28 ILE CG2 1 1
11 15615 1 1 28 ILE H H 4.888 -11.478 -8.767 1.00 . A A . 28 ILE H 1 1
11 15616 1 1 28 ILE HA H 2.647 -10.059 -9.723 1.00 . A A . 28 ILE HA 1 1
11 15617 1 1 28 ILE HB H 4.723 -9.185 -7.702 1.00 . A A . 28 ILE HB 1 1
11 15618 1 1 28 ILE HD11 H 4.114 -9.765 -5.296 1.00 . A A . 28 ILE HD11 1 1
11 15619 1 1 28 ILE HD12 H 2.628 -10.654 -4.977 1.00 . A A . 28 ILE HD12 1 1
11 15620 1 1 28 ILE HD13 H 2.554 -8.963 -5.468 1.00 . A A . 28 ILE HD13 1 1
11 15621 1 1 28 ILE HG12 H 1.991 -10.428 -7.314 1.00 . A A . 28 ILE HG12 1 1
11 15622 1 1 28 ILE HG13 H 3.521 -11.278 -7.128 1.00 . A A . 28 ILE HG13 1 1
11 15623 1 1 28 ILE HG21 H 1.964 -8.093 -8.257 1.00 . A A . 28 ILE HG21 1 1
11 15624 1 1 28 ILE HG22 H 3.492 -7.279 -8.587 1.00 . A A . 28 ILE HG22 1 1
11 15625 1 1 28 ILE HG23 H 3.009 -7.608 -6.924 1.00 . A A . 28 ILE HG23 1 1
11 15626 1 1 28 ILE N N 4.400 -11.138 -9.548 1.00 . A A . 28 ILE N 1 1
11 15627 1 1 28 ILE O O 3.563 -8.269 -11.221 1.00 . A A . 28 ILE O 1 1
11 15628 1 1 29 ALA C C 6.155 -7.871 -12.557 1.00 . A A . 29 ALA C 1 1
11 15629 1 1 29 ALA CA C 6.277 -7.609 -11.060 1.00 . A A . 29 ALA CA 1 1
11 15630 1 1 29 ALA CB C 7.743 -7.553 -10.658 1.00 . A A . 29 ALA CB 1 1
11 15631 1 1 29 ALA H H 6.095 -9.166 -9.636 1.00 . A A . 29 ALA H 1 1
11 15632 1 1 29 ALA HA H 5.833 -6.650 -10.835 1.00 . A A . 29 ALA HA 1 1
11 15633 1 1 29 ALA HB1 H 7.819 -7.347 -9.600 1.00 . A A . 29 ALA HB1 1 1
11 15634 1 1 29 ALA HB2 H 8.239 -6.770 -11.214 1.00 . A A . 29 ALA HB2 1 1
11 15635 1 1 29 ALA HB3 H 8.213 -8.501 -10.874 1.00 . A A . 29 ALA HB3 1 1
11 15636 1 1 29 ALA N N 5.578 -8.623 -10.273 1.00 . A A . 29 ALA N 1 1
11 15637 1 1 29 ALA O O 5.930 -6.948 -13.341 1.00 . A A . 29 ALA O 1 1
11 15638 1 1 30 LYS C C 4.854 -9.187 -14.915 1.00 . A A . 30 LYS C 1 1
11 15639 1 1 30 LYS CA C 6.221 -9.539 -14.335 1.00 . A A . 30 LYS CA 1 1
11 15640 1 1 30 LYS CB C 6.493 -11.047 -14.450 1.00 . A A . 30 LYS CB 1 1
11 15641 1 1 30 LYS CD C 6.123 -11.377 -16.922 1.00 . A A . 30 LYS CD 1 1
11 15642 1 1 30 LYS CE C 6.762 -11.765 -18.242 1.00 . A A . 30 LYS CE 1 1
11 15643 1 1 30 LYS CG C 7.110 -11.476 -15.774 1.00 . A A . 30 LYS CG 1 1
11 15644 1 1 30 LYS H H 6.450 -9.823 -12.250 1.00 . A A . 30 LYS H 1 1
11 15645 1 1 30 LYS HA H 6.983 -8.999 -14.876 1.00 . A A . 30 LYS HA 1 1
11 15646 1 1 30 LYS HB2 H 7.164 -11.340 -13.658 1.00 . A A . 30 LYS HB2 1 1
11 15647 1 1 30 LYS HB3 H 5.557 -11.576 -14.328 1.00 . A A . 30 LYS HB3 1 1
11 15648 1 1 30 LYS HD2 H 5.293 -12.041 -16.727 1.00 . A A . 30 LYS HD2 1 1
11 15649 1 1 30 LYS HD3 H 5.765 -10.361 -16.990 1.00 . A A . 30 LYS HD3 1 1
11 15650 1 1 30 LYS HE2 H 7.579 -11.088 -18.443 1.00 . A A . 30 LYS HE2 1 1
11 15651 1 1 30 LYS HE3 H 7.144 -12.773 -18.160 1.00 . A A . 30 LYS HE3 1 1
11 15652 1 1 30 LYS HG2 H 7.953 -10.836 -15.986 1.00 . A A . 30 LYS HG2 1 1
11 15653 1 1 30 LYS HG3 H 7.447 -12.499 -15.688 1.00 . A A . 30 LYS HG3 1 1
11 15654 1 1 30 LYS HZ1 H 6.258 -11.982 -20.254 1.00 . A A . 30 LYS HZ1 1 1
11 15655 1 1 30 LYS HZ2 H 5.421 -10.736 -19.464 1.00 . A A . 30 LYS HZ2 1 1
11 15656 1 1 30 LYS HZ3 H 4.996 -12.350 -19.183 1.00 . A A . 30 LYS HZ3 1 1
11 15657 1 1 30 LYS N N 6.291 -9.136 -12.936 1.00 . A A . 30 LYS N 1 1
11 15658 1 1 30 LYS NZ N 5.793 -11.703 -19.364 1.00 . A A . 30 LYS NZ 1 1
11 15659 1 1 30 LYS O O 4.751 -8.716 -16.048 1.00 . A A . 30 LYS O 1 1
11 15660 1 1 31 SER C C 2.227 -7.572 -14.617 1.00 . A A . 31 SER C 1 1
11 15661 1 1 31 SER CA C 2.457 -9.084 -14.551 1.00 . A A . 31 SER CA 1 1
11 15662 1 1 31 SER CB C 1.453 -9.737 -13.603 1.00 . A A . 31 SER CB 1 1
11 15663 1 1 31 SER H H 3.960 -9.746 -13.218 1.00 . A A . 31 SER H 1 1
11 15664 1 1 31 SER HA H 2.325 -9.499 -15.540 1.00 . A A . 31 SER HA 1 1
11 15665 1 1 31 SER HB2 H 1.562 -9.313 -12.616 1.00 . A A . 31 SER HB2 1 1
11 15666 1 1 31 SER HB3 H 0.451 -9.554 -13.965 1.00 . A A . 31 SER HB3 1 1
11 15667 1 1 31 SER HG H 2.382 -11.325 -12.902 1.00 . A A . 31 SER HG 1 1
11 15668 1 1 31 SER N N 3.813 -9.386 -14.119 1.00 . A A . 31 SER N 1 1
11 15669 1 1 31 SER O O 1.401 -7.092 -15.397 1.00 . A A . 31 SER O 1 1
11 15670 1 1 31 SER OG O 1.664 -11.138 -13.526 1.00 . A A . 31 SER OG 1 1
11 15671 1 1 32 ILE C C 3.533 -4.813 -15.063 1.00 . A A . 32 ILE C 1 1
11 15672 1 1 32 ILE CA C 2.898 -5.369 -13.792 1.00 . A A . 32 ILE CA 1 1
11 15673 1 1 32 ILE CB C 3.619 -4.773 -12.557 1.00 . A A . 32 ILE CB 1 1
11 15674 1 1 32 ILE CD1 C 1.518 -4.806 -11.110 1.00 . A A . 32 ILE CD1 1 1
11 15675 1 1 32 ILE CG1 C 2.955 -5.247 -11.259 1.00 . A A . 32 ILE CG1 1 1
11 15676 1 1 32 ILE CG2 C 3.640 -3.249 -12.623 1.00 . A A . 32 ILE CG2 1 1
11 15677 1 1 32 ILE H H 3.569 -7.276 -13.163 1.00 . A A . 32 ILE H 1 1
11 15678 1 1 32 ILE HA H 1.859 -5.078 -13.758 1.00 . A A . 32 ILE HA 1 1
11 15679 1 1 32 ILE HB H 4.641 -5.120 -12.571 1.00 . A A . 32 ILE HB 1 1
11 15680 1 1 32 ILE HD11 H 1.126 -5.173 -10.174 1.00 . A A . 32 ILE HD11 1 1
11 15681 1 1 32 ILE HD12 H 0.933 -5.204 -11.926 1.00 . A A . 32 ILE HD12 1 1
11 15682 1 1 32 ILE HD13 H 1.471 -3.728 -11.122 1.00 . A A . 32 ILE HD13 1 1
11 15683 1 1 32 ILE HG12 H 2.970 -6.325 -11.229 1.00 . A A . 32 ILE HG12 1 1
11 15684 1 1 32 ILE HG13 H 3.510 -4.861 -10.415 1.00 . A A . 32 ILE HG13 1 1
11 15685 1 1 32 ILE HG21 H 4.144 -2.858 -11.752 1.00 . A A . 32 ILE HG21 1 1
11 15686 1 1 32 ILE HG22 H 2.629 -2.873 -12.652 1.00 . A A . 32 ILE HG22 1 1
11 15687 1 1 32 ILE HG23 H 4.166 -2.935 -13.513 1.00 . A A . 32 ILE HG23 1 1
11 15688 1 1 32 ILE N N 2.962 -6.829 -13.792 1.00 . A A . 32 ILE N 1 1
11 15689 1 1 32 ILE O O 2.978 -3.930 -15.720 1.00 . A A . 32 ILE O 1 1
11 15690 1 1 33 GLY C C 6.767 -4.323 -16.193 1.00 . A A . 33 GLY C 1 1
11 15691 1 1 33 GLY CA C 5.416 -4.883 -16.572 1.00 . A A . 33 GLY CA 1 1
11 15692 1 1 33 GLY H H 5.056 -6.093 -14.874 1.00 . A A . 33 GLY H 1 1
11 15693 1 1 33 GLY HA2 H 5.554 -5.705 -17.261 1.00 . A A . 33 GLY HA2 1 1
11 15694 1 1 33 GLY HA3 H 4.839 -4.111 -17.058 1.00 . A A . 33 GLY HA3 1 1
11 15695 1 1 33 GLY N N 4.689 -5.357 -15.413 1.00 . A A . 33 GLY N 1 1
11 15696 1 1 33 GLY O O 7.363 -3.546 -16.938 1.00 . A A . 33 GLY O 1 1
11 15697 1 1 34 VAL C C 9.382 -5.467 -14.118 1.00 . A A . 34 VAL C 1 1
11 15698 1 1 34 VAL CA C 8.546 -4.269 -14.537 1.00 . A A . 34 VAL CA 1 1
11 15699 1 1 34 VAL CB C 8.422 -3.297 -13.343 1.00 . A A . 34 VAL CB 1 1
11 15700 1 1 34 VAL CG1 C 7.757 -1.999 -13.775 1.00 . A A . 34 VAL CG1 1 1
11 15701 1 1 34 VAL CG2 C 7.651 -3.945 -12.200 1.00 . A A . 34 VAL CG2 1 1
11 15702 1 1 34 VAL H H 6.719 -5.322 -14.467 1.00 . A A . 34 VAL H 1 1
11 15703 1 1 34 VAL HA H 9.047 -3.753 -15.345 1.00 . A A . 34 VAL HA 1 1
11 15704 1 1 34 VAL HB H 9.416 -3.066 -12.989 1.00 . A A . 34 VAL HB 1 1
11 15705 1 1 34 VAL HG11 H 8.336 -1.544 -14.566 1.00 . A A . 34 VAL HG11 1 1
11 15706 1 1 34 VAL HG12 H 7.706 -1.324 -12.934 1.00 . A A . 34 VAL HG12 1 1
11 15707 1 1 34 VAL HG13 H 6.758 -2.207 -14.134 1.00 . A A . 34 VAL HG13 1 1
11 15708 1 1 34 VAL HG21 H 8.147 -4.859 -11.905 1.00 . A A . 34 VAL HG21 1 1
11 15709 1 1 34 VAL HG22 H 6.645 -4.169 -12.524 1.00 . A A . 34 VAL HG22 1 1
11 15710 1 1 34 VAL HG23 H 7.618 -3.268 -11.359 1.00 . A A . 34 VAL HG23 1 1
11 15711 1 1 34 VAL N N 7.246 -4.709 -15.021 1.00 . A A . 34 VAL N 1 1
11 15712 1 1 34 VAL O O 8.877 -6.588 -14.032 1.00 . A A . 34 VAL O 1 1
11 15713 1 1 35 SER C C 11.418 -6.545 -11.944 1.00 . A A . 35 SER C 1 1
11 15714 1 1 35 SER CA C 11.550 -6.291 -13.443 1.00 . A A . 35 SER CA 1 1
11 15715 1 1 35 SER CB C 12.985 -5.897 -13.781 1.00 . A A . 35 SER CB 1 1
11 15716 1 1 35 SER H H 10.999 -4.322 -13.944 1.00 . A A . 35 SER H 1 1
11 15717 1 1 35 SER HA H 11.286 -7.189 -13.983 1.00 . A A . 35 SER HA 1 1
11 15718 1 1 35 SER HB2 H 13.351 -5.198 -13.043 1.00 . A A . 35 SER HB2 1 1
11 15719 1 1 35 SER HB3 H 13.608 -6.779 -13.782 1.00 . A A . 35 SER HB3 1 1
11 15720 1 1 35 SER HG H 13.525 -4.447 -14.987 1.00 . A A . 35 SER HG 1 1
11 15721 1 1 35 SER N N 10.652 -5.230 -13.856 1.00 . A A . 35 SER N 1 1
11 15722 1 1 35 SER O O 11.209 -5.611 -11.168 1.00 . A A . 35 SER O 1 1
11 15723 1 1 35 SER OG O 13.050 -5.290 -15.060 1.00 . A A . 35 SER OG 1 1
11 15724 1 1 36 PRO C C 12.631 -7.462 -9.315 1.00 . A A . 36 PRO C 1 1
11 15725 1 1 36 PRO CA C 11.523 -8.172 -10.090 1.00 . A A . 36 PRO CA 1 1
11 15726 1 1 36 PRO CB C 11.745 -9.690 -10.080 1.00 . A A . 36 PRO CB 1 1
11 15727 1 1 36 PRO CD C 11.668 -8.995 -12.377 1.00 . A A . 36 PRO CD 1 1
11 15728 1 1 36 PRO CG C 12.231 -10.033 -11.448 1.00 . A A . 36 PRO CG 1 1
11 15729 1 1 36 PRO HA H 10.570 -7.944 -9.635 1.00 . A A . 36 PRO HA 1 1
11 15730 1 1 36 PRO HB2 H 12.479 -9.939 -9.328 1.00 . A A . 36 PRO HB2 1 1
11 15731 1 1 36 PRO HB3 H 10.815 -10.188 -9.856 1.00 . A A . 36 PRO HB3 1 1
11 15732 1 1 36 PRO HD2 H 12.351 -8.802 -13.191 1.00 . A A . 36 PRO HD2 1 1
11 15733 1 1 36 PRO HD3 H 10.706 -9.306 -12.754 1.00 . A A . 36 PRO HD3 1 1
11 15734 1 1 36 PRO HG2 H 13.310 -10.006 -11.471 1.00 . A A . 36 PRO HG2 1 1
11 15735 1 1 36 PRO HG3 H 11.875 -11.015 -11.727 1.00 . A A . 36 PRO HG3 1 1
11 15736 1 1 36 PRO N N 11.537 -7.812 -11.513 1.00 . A A . 36 PRO N 1 1
11 15737 1 1 36 PRO O O 12.491 -7.185 -8.125 1.00 . A A . 36 PRO O 1 1
11 15738 1 1 37 GLN C C 14.337 -5.041 -8.942 1.00 . A A . 37 GLN C 1 1
11 15739 1 1 37 GLN CA C 14.829 -6.403 -9.424 1.00 . A A . 37 GLN CA 1 1
11 15740 1 1 37 GLN CB C 15.964 -6.196 -10.439 1.00 . A A . 37 GLN CB 1 1
11 15741 1 1 37 GLN CD C 15.964 -8.408 -11.712 1.00 . A A . 37 GLN CD 1 1
11 15742 1 1 37 GLN CG C 16.741 -7.453 -10.823 1.00 . A A . 37 GLN CG 1 1
11 15743 1 1 37 GLN H H 13.793 -7.453 -10.941 1.00 . A A . 37 GLN H 1 1
11 15744 1 1 37 GLN HA H 15.204 -6.962 -8.578 1.00 . A A . 37 GLN HA 1 1
11 15745 1 1 37 GLN HB2 H 15.541 -5.781 -11.340 1.00 . A A . 37 GLN HB2 1 1
11 15746 1 1 37 GLN HB3 H 16.664 -5.485 -10.026 1.00 . A A . 37 GLN HB3 1 1
11 15747 1 1 37 GLN HE21 H 15.422 -9.495 -10.144 1.00 . A A . 37 GLN HE21 1 1
11 15748 1 1 37 GLN HE22 H 14.847 -10.052 -11.681 1.00 . A A . 37 GLN HE22 1 1
11 15749 1 1 37 GLN HG2 H 17.637 -7.156 -11.346 1.00 . A A . 37 GLN HG2 1 1
11 15750 1 1 37 GLN HG3 H 17.020 -7.976 -9.918 1.00 . A A . 37 GLN HG3 1 1
11 15751 1 1 37 GLN N N 13.725 -7.157 -10.010 1.00 . A A . 37 GLN N 1 1
11 15752 1 1 37 GLN NE2 N 15.346 -9.416 -11.119 1.00 . A A . 37 GLN NE2 1 1
11 15753 1 1 37 GLN O O 14.728 -4.563 -7.875 1.00 . A A . 37 GLN O 1 1
11 15754 1 1 37 GLN OE1 O 15.953 -8.264 -12.934 1.00 . A A . 37 GLN OE1 1 1
11 15755 1 1 38 THR C C 11.825 -3.248 -8.359 1.00 . A A . 38 THR C 1 1
11 15756 1 1 38 THR CA C 12.917 -3.122 -9.417 1.00 . A A . 38 THR CA 1 1
11 15757 1 1 38 THR CB C 12.332 -2.469 -10.682 1.00 . A A . 38 THR CB 1 1
11 15758 1 1 38 THR CG2 C 12.290 -0.954 -10.541 1.00 . A A . 38 THR CG2 1 1
11 15759 1 1 38 THR H H 13.159 -4.883 -10.548 1.00 . A A . 38 THR H 1 1
11 15760 1 1 38 THR HA H 13.714 -2.500 -9.039 1.00 . A A . 38 THR HA 1 1
11 15761 1 1 38 THR HB H 11.325 -2.834 -10.828 1.00 . A A . 38 THR HB 1 1
11 15762 1 1 38 THR HG1 H 14.016 -2.443 -11.728 1.00 . A A . 38 THR HG1 1 1
11 15763 1 1 38 THR HG21 H 11.889 -0.520 -11.444 1.00 . A A . 38 THR HG21 1 1
11 15764 1 1 38 THR HG22 H 13.289 -0.579 -10.374 1.00 . A A . 38 THR HG22 1 1
11 15765 1 1 38 THR HG23 H 11.661 -0.687 -9.702 1.00 . A A . 38 THR HG23 1 1
11 15766 1 1 38 THR N N 13.460 -4.433 -9.731 1.00 . A A . 38 THR N 1 1
11 15767 1 1 38 THR O O 11.707 -2.420 -7.457 1.00 . A A . 38 THR O 1 1
11 15768 1 1 38 THR OG1 O 13.133 -2.826 -11.821 1.00 . A A . 38 THR OG1 1 1
11 15769 1 1 39 PHE C C 10.494 -4.771 -6.121 1.00 . A A . 39 PHE C 1 1
11 15770 1 1 39 PHE CA C 9.959 -4.581 -7.539 1.00 . A A . 39 PHE CA 1 1
11 15771 1 1 39 PHE CB C 9.203 -5.827 -7.990 1.00 . A A . 39 PHE CB 1 1
11 15772 1 1 39 PHE CD1 C 6.793 -5.321 -7.505 1.00 . A A . 39 PHE CD1 1 1
11 15773 1 1 39 PHE CD2 C 7.854 -7.065 -6.272 1.00 . A A . 39 PHE CD2 1 1
11 15774 1 1 39 PHE CE1 C 5.616 -5.548 -6.819 1.00 . A A . 39 PHE CE1 1 1
11 15775 1 1 39 PHE CE2 C 6.680 -7.296 -5.582 1.00 . A A . 39 PHE CE2 1 1
11 15776 1 1 39 PHE CG C 7.925 -6.074 -7.239 1.00 . A A . 39 PHE CG 1 1
11 15777 1 1 39 PHE CZ C 5.561 -6.537 -5.856 1.00 . A A . 39 PHE CZ 1 1
11 15778 1 1 39 PHE H H 11.203 -4.940 -9.208 1.00 . A A . 39 PHE H 1 1
11 15779 1 1 39 PHE HA H 9.289 -3.735 -7.554 1.00 . A A . 39 PHE HA 1 1
11 15780 1 1 39 PHE HB2 H 8.961 -5.730 -9.038 1.00 . A A . 39 PHE HB2 1 1
11 15781 1 1 39 PHE HB3 H 9.840 -6.690 -7.855 1.00 . A A . 39 PHE HB3 1 1
11 15782 1 1 39 PHE HD1 H 6.835 -4.546 -8.257 1.00 . A A . 39 PHE HD1 1 1
11 15783 1 1 39 PHE HD2 H 8.729 -7.660 -6.058 1.00 . A A . 39 PHE HD2 1 1
11 15784 1 1 39 PHE HE1 H 4.741 -4.952 -7.035 1.00 . A A . 39 PHE HE1 1 1
11 15785 1 1 39 PHE HE2 H 6.637 -8.069 -4.830 1.00 . A A . 39 PHE HE2 1 1
11 15786 1 1 39 PHE HZ H 4.640 -6.717 -5.318 1.00 . A A . 39 PHE HZ 1 1
11 15787 1 1 39 PHE N N 11.047 -4.314 -8.469 1.00 . A A . 39 PHE N 1 1
11 15788 1 1 39 PHE O O 9.876 -4.340 -5.147 1.00 . A A . 39 PHE O 1 1
11 15789 1 1 40 ASN C C 12.609 -4.353 -4.008 1.00 . A A . 40 ASN C 1 1
11 15790 1 1 40 ASN CA C 12.292 -5.661 -4.728 1.00 . A A . 40 ASN CA 1 1
11 15791 1 1 40 ASN CB C 13.576 -6.473 -4.916 1.00 . A A . 40 ASN CB 1 1
11 15792 1 1 40 ASN CG C 14.239 -6.838 -3.599 1.00 . A A . 40 ASN CG 1 1
11 15793 1 1 40 ASN H H 12.098 -5.727 -6.835 1.00 . A A . 40 ASN H 1 1
11 15794 1 1 40 ASN HA H 11.601 -6.231 -4.124 1.00 . A A . 40 ASN HA 1 1
11 15795 1 1 40 ASN HB2 H 13.345 -7.385 -5.445 1.00 . A A . 40 ASN HB2 1 1
11 15796 1 1 40 ASN HB3 H 14.277 -5.892 -5.501 1.00 . A A . 40 ASN HB3 1 1
11 15797 1 1 40 ASN HD21 H 16.028 -6.776 -4.463 1.00 . A A . 40 ASN HD21 1 1
11 15798 1 1 40 ASN HD22 H 16.015 -7.178 -2.779 1.00 . A A . 40 ASN HD22 1 1
11 15799 1 1 40 ASN N N 11.657 -5.407 -6.019 1.00 . A A . 40 ASN N 1 1
11 15800 1 1 40 ASN ND2 N 15.558 -6.941 -3.612 1.00 . A A . 40 ASN ND2 1 1
11 15801 1 1 40 ASN O O 12.377 -4.222 -2.806 1.00 . A A . 40 ASN O 1 1
11 15802 1 1 40 ASN OD1 O 13.575 -7.031 -2.580 1.00 . A A . 40 ASN OD1 1 1
11 15803 1 1 41 THR C C 12.269 -1.308 -3.702 1.00 . A A . 41 THR C 1 1
11 15804 1 1 41 THR CA C 13.495 -2.097 -4.158 1.00 . A A . 41 THR CA 1 1
11 15805 1 1 41 THR CB C 14.345 -1.244 -5.124 1.00 . A A . 41 THR CB 1 1
11 15806 1 1 41 THR CG2 C 15.706 -1.882 -5.344 1.00 . A A . 41 THR CG2 1 1
11 15807 1 1 41 THR H H 13.243 -3.513 -5.713 1.00 . A A . 41 THR H 1 1
11 15808 1 1 41 THR HA H 14.102 -2.313 -3.286 1.00 . A A . 41 THR HA 1 1
11 15809 1 1 41 THR HB H 14.492 -0.269 -4.681 1.00 . A A . 41 THR HB 1 1
11 15810 1 1 41 THR HG1 H 12.836 -1.552 -6.378 1.00 . A A . 41 THR HG1 1 1
11 15811 1 1 41 THR HG21 H 16.236 -1.936 -4.405 1.00 . A A . 41 THR HG21 1 1
11 15812 1 1 41 THR HG22 H 16.275 -1.287 -6.043 1.00 . A A . 41 THR HG22 1 1
11 15813 1 1 41 THR HG23 H 15.577 -2.876 -5.741 1.00 . A A . 41 THR HG23 1 1
11 15814 1 1 41 THR N N 13.118 -3.372 -4.751 1.00 . A A . 41 THR N 1 1
11 15815 1 1 41 THR O O 12.360 -0.482 -2.797 1.00 . A A . 41 THR O 1 1
11 15816 1 1 41 THR OG1 O 13.683 -1.085 -6.387 1.00 . A A . 41 THR OG1 1 1
11 15817 1 1 42 TRP C C 9.428 -1.583 -2.570 1.00 . A A . 42 TRP C 1 1
11 15818 1 1 42 TRP CA C 9.875 -0.958 -3.882 1.00 . A A . 42 TRP CA 1 1
11 15819 1 1 42 TRP CB C 8.772 -1.143 -4.930 1.00 . A A . 42 TRP CB 1 1
11 15820 1 1 42 TRP CD1 C 9.918 0.531 -6.499 1.00 . A A . 42 TRP CD1 1 1
11 15821 1 1 42 TRP CD2 C 8.450 -0.827 -7.504 1.00 . A A . 42 TRP CD2 1 1
11 15822 1 1 42 TRP CE2 C 8.997 0.035 -8.473 1.00 . A A . 42 TRP CE2 1 1
11 15823 1 1 42 TRP CE3 C 7.503 -1.774 -7.901 1.00 . A A . 42 TRP CE3 1 1
11 15824 1 1 42 TRP CG C 9.057 -0.497 -6.250 1.00 . A A . 42 TRP CG 1 1
11 15825 1 1 42 TRP CH2 C 7.686 -0.955 -10.171 1.00 . A A . 42 TRP CH2 1 1
11 15826 1 1 42 TRP CZ2 C 8.616 -0.018 -9.813 1.00 . A A . 42 TRP CZ2 1 1
11 15827 1 1 42 TRP CZ3 C 7.128 -1.826 -9.229 1.00 . A A . 42 TRP CZ3 1 1
11 15828 1 1 42 TRP H H 11.111 -2.201 -5.070 1.00 . A A . 42 TRP H 1 1
11 15829 1 1 42 TRP HA H 10.053 0.097 -3.731 1.00 . A A . 42 TRP HA 1 1
11 15830 1 1 42 TRP HB2 H 8.629 -2.198 -5.106 1.00 . A A . 42 TRP HB2 1 1
11 15831 1 1 42 TRP HB3 H 7.854 -0.721 -4.547 1.00 . A A . 42 TRP HB3 1 1
11 15832 1 1 42 TRP HD1 H 10.530 1.007 -5.745 1.00 . A A . 42 TRP HD1 1 1
11 15833 1 1 42 TRP HE1 H 10.426 1.571 -8.260 1.00 . A A . 42 TRP HE1 1 1
11 15834 1 1 42 TRP HE3 H 7.064 -2.455 -7.188 1.00 . A A . 42 TRP HE3 1 1
11 15835 1 1 42 TRP HH2 H 7.363 -1.031 -11.198 1.00 . A A . 42 TRP HH2 1 1
11 15836 1 1 42 TRP HZ2 H 9.031 0.650 -10.552 1.00 . A A . 42 TRP HZ2 1 1
11 15837 1 1 42 TRP HZ3 H 6.393 -2.551 -9.551 1.00 . A A . 42 TRP HZ3 1 1
11 15838 1 1 42 TRP N N 11.122 -1.574 -4.315 1.00 . A A . 42 TRP N 1 1
11 15839 1 1 42 TRP NE1 N 9.890 0.858 -7.834 1.00 . A A . 42 TRP NE1 1 1
11 15840 1 1 42 TRP O O 9.004 -0.893 -1.645 1.00 . A A . 42 TRP O 1 1
11 15841 1 1 43 CYS C C 9.993 -3.356 -0.126 1.00 . A A . 43 CYS C 1 1
11 15842 1 1 43 CYS CA C 9.122 -3.663 -1.341 1.00 . A A . 43 CYS CA 1 1
11 15843 1 1 43 CYS CB C 9.159 -5.157 -1.673 1.00 . A A . 43 CYS CB 1 1
11 15844 1 1 43 CYS H H 9.941 -3.379 -3.266 1.00 . A A . 43 CYS H 1 1
11 15845 1 1 43 CYS HA H 8.109 -3.377 -1.113 1.00 . A A . 43 CYS HA 1 1
11 15846 1 1 43 CYS HB2 H 8.682 -5.316 -2.628 1.00 . A A . 43 CYS HB2 1 1
11 15847 1 1 43 CYS HB3 H 10.190 -5.475 -1.736 1.00 . A A . 43 CYS HB3 1 1
11 15848 1 1 43 CYS HG H 8.858 -5.987 0.724 1.00 . A A . 43 CYS HG 1 1
11 15849 1 1 43 CYS N N 9.552 -2.901 -2.503 1.00 . A A . 43 CYS N 1 1
11 15850 1 1 43 CYS O O 9.528 -3.418 1.011 1.00 . A A . 43 CYS O 1 1
11 15851 1 1 43 CYS SG S 8.329 -6.223 -0.471 1.00 . A A . 43 CYS SG 1 1
11 15852 1 1 44 LYS C C 12.109 -1.175 1.032 1.00 . A A . 44 LYS C 1 1
11 15853 1 1 44 LYS CA C 12.163 -2.664 0.706 1.00 . A A . 44 LYS CA 1 1
11 15854 1 1 44 LYS CB C 13.588 -3.058 0.339 1.00 . A A . 44 LYS CB 1 1
11 15855 1 1 44 LYS CD C 15.409 -4.759 0.623 1.00 . A A . 44 LYS CD 1 1
11 15856 1 1 44 LYS CE C 15.739 -6.205 0.959 1.00 . A A . 44 LYS CE 1 1
11 15857 1 1 44 LYS CG C 13.910 -4.512 0.628 1.00 . A A . 44 LYS CG 1 1
11 15858 1 1 44 LYS H H 11.579 -2.998 -1.289 1.00 . A A . 44 LYS H 1 1
11 15859 1 1 44 LYS HA H 11.864 -3.221 1.581 1.00 . A A . 44 LYS HA 1 1
11 15860 1 1 44 LYS HB2 H 13.730 -2.884 -0.719 1.00 . A A . 44 LYS HB2 1 1
11 15861 1 1 44 LYS HB3 H 14.271 -2.439 0.887 1.00 . A A . 44 LYS HB3 1 1
11 15862 1 1 44 LYS HD2 H 15.798 -4.532 -0.359 1.00 . A A . 44 LYS HD2 1 1
11 15863 1 1 44 LYS HD3 H 15.873 -4.112 1.354 1.00 . A A . 44 LYS HD3 1 1
11 15864 1 1 44 LYS HE2 H 15.240 -6.471 1.880 1.00 . A A . 44 LYS HE2 1 1
11 15865 1 1 44 LYS HE3 H 15.379 -6.837 0.162 1.00 . A A . 44 LYS HE3 1 1
11 15866 1 1 44 LYS HG2 H 13.513 -4.773 1.597 1.00 . A A . 44 LYS HG2 1 1
11 15867 1 1 44 LYS HG3 H 13.450 -5.128 -0.130 1.00 . A A . 44 LYS HG3 1 1
11 15868 1 1 44 LYS HZ1 H 17.552 -5.889 1.955 1.00 . A A . 44 LYS HZ1 1 1
11 15869 1 1 44 LYS HZ2 H 17.711 -6.089 0.276 1.00 . A A . 44 LYS HZ2 1 1
11 15870 1 1 44 LYS HZ3 H 17.403 -7.431 1.264 1.00 . A A . 44 LYS HZ3 1 1
11 15871 1 1 44 LYS N N 11.251 -3.010 -0.368 1.00 . A A . 44 LYS N 1 1
11 15872 1 1 44 LYS NZ N 17.201 -6.417 1.123 1.00 . A A . 44 LYS NZ 1 1
11 15873 1 1 44 LYS O O 12.838 -0.701 1.903 1.00 . A A . 44 LYS O 1 1
11 15874 1 1 45 GLY C C 12.263 1.822 0.074 1.00 . A A . 45 GLY C 1 1
11 15875 1 1 45 GLY CA C 11.104 0.985 0.578 1.00 . A A . 45 GLY CA 1 1
11 15876 1 1 45 GLY H H 10.711 -0.877 -0.371 1.00 . A A . 45 GLY H 1 1
11 15877 1 1 45 GLY HA2 H 10.200 1.324 0.097 1.00 . A A . 45 GLY HA2 1 1
11 15878 1 1 45 GLY HA3 H 11.004 1.135 1.643 1.00 . A A . 45 GLY HA3 1 1
11 15879 1 1 45 GLY N N 11.260 -0.442 0.322 1.00 . A A . 45 GLY N 1 1
11 15880 1 1 45 GLY O O 12.384 3.001 0.420 1.00 . A A . 45 GLY O 1 1
11 15881 1 1 46 ILE C C 13.804 3.016 -2.250 1.00 . A A . 46 ILE C 1 1
11 15882 1 1 46 ILE CA C 14.258 1.909 -1.304 1.00 . A A . 46 ILE CA 1 1
11 15883 1 1 46 ILE CB C 15.192 0.929 -2.052 1.00 . A A . 46 ILE CB 1 1
11 15884 1 1 46 ILE CD1 C 16.512 -1.234 -1.771 1.00 . A A . 46 ILE CD1 1 1
11 15885 1 1 46 ILE CG1 C 15.650 -0.182 -1.105 1.00 . A A . 46 ILE CG1 1 1
11 15886 1 1 46 ILE CG2 C 16.392 1.667 -2.633 1.00 . A A . 46 ILE CG2 1 1
11 15887 1 1 46 ILE H H 12.934 0.286 -1.005 1.00 . A A . 46 ILE H 1 1
11 15888 1 1 46 ILE HA H 14.808 2.351 -0.484 1.00 . A A . 46 ILE HA 1 1
11 15889 1 1 46 ILE HB H 14.639 0.488 -2.870 1.00 . A A . 46 ILE HB 1 1
11 15890 1 1 46 ILE HD11 H 17.429 -0.783 -2.115 1.00 . A A . 46 ILE HD11 1 1
11 15891 1 1 46 ILE HD12 H 15.980 -1.657 -2.612 1.00 . A A . 46 ILE HD12 1 1
11 15892 1 1 46 ILE HD13 H 16.740 -2.015 -1.060 1.00 . A A . 46 ILE HD13 1 1
11 15893 1 1 46 ILE HG12 H 16.225 0.255 -0.304 1.00 . A A . 46 ILE HG12 1 1
11 15894 1 1 46 ILE HG13 H 14.782 -0.674 -0.691 1.00 . A A . 46 ILE HG13 1 1
11 15895 1 1 46 ILE HG21 H 17.031 0.965 -3.150 1.00 . A A . 46 ILE HG21 1 1
11 15896 1 1 46 ILE HG22 H 16.946 2.136 -1.832 1.00 . A A . 46 ILE HG22 1 1
11 15897 1 1 46 ILE HG23 H 16.048 2.422 -3.324 1.00 . A A . 46 ILE HG23 1 1
11 15898 1 1 46 ILE N N 13.104 1.222 -0.752 1.00 . A A . 46 ILE N 1 1
11 15899 1 1 46 ILE O O 14.287 4.147 -2.180 1.00 . A A . 46 ILE O 1 1
11 15900 1 1 47 ALA C C 10.833 3.474 -4.280 1.00 . A A . 47 ALA C 1 1
11 15901 1 1 47 ALA CA C 12.334 3.645 -4.081 1.00 . A A . 47 ALA CA 1 1
11 15902 1 1 47 ALA CB C 13.070 3.483 -5.405 1.00 . A A . 47 ALA CB 1 1
11 15903 1 1 47 ALA H H 12.456 1.789 -3.077 1.00 . A A . 47 ALA H 1 1
11 15904 1 1 47 ALA HA H 12.526 4.640 -3.707 1.00 . A A . 47 ALA HA 1 1
11 15905 1 1 47 ALA HB1 H 12.713 4.222 -6.106 1.00 . A A . 47 ALA HB1 1 1
11 15906 1 1 47 ALA HB2 H 12.889 2.494 -5.800 1.00 . A A . 47 ALA HB2 1 1
11 15907 1 1 47 ALA HB3 H 14.130 3.619 -5.245 1.00 . A A . 47 ALA HB3 1 1
11 15908 1 1 47 ALA N N 12.843 2.693 -3.106 1.00 . A A . 47 ALA N 1 1
11 15909 1 1 47 ALA O O 10.265 2.440 -3.933 1.00 . A A . 47 ALA O 1 1
11 15910 1 1 48 ILE C C 8.602 4.658 -6.652 1.00 . A A . 48 ILE C 1 1
11 15911 1 1 48 ILE CA C 8.784 4.453 -5.149 1.00 . A A . 48 ILE CA 1 1
11 15912 1 1 48 ILE CB C 7.966 5.511 -4.356 1.00 . A A . 48 ILE CB 1 1
11 15913 1 1 48 ILE CD1 C 7.023 6.054 -2.047 1.00 . A A . 48 ILE CD1 1 1
11 15914 1 1 48 ILE CG1 C 7.859 5.105 -2.884 1.00 . A A . 48 ILE CG1 1 1
11 15915 1 1 48 ILE CG2 C 6.576 5.696 -4.953 1.00 . A A . 48 ILE CG2 1 1
11 15916 1 1 48 ILE H H 10.703 5.329 -5.003 1.00 . A A . 48 ILE H 1 1
11 15917 1 1 48 ILE HA H 8.417 3.471 -4.886 1.00 . A A . 48 ILE HA 1 1
11 15918 1 1 48 ILE HB H 8.484 6.455 -4.422 1.00 . A A . 48 ILE HB 1 1
11 15919 1 1 48 ILE HD11 H 6.014 6.080 -2.434 1.00 . A A . 48 ILE HD11 1 1
11 15920 1 1 48 ILE HD12 H 7.451 7.043 -2.092 1.00 . A A . 48 ILE HD12 1 1
11 15921 1 1 48 ILE HD13 H 7.007 5.715 -1.021 1.00 . A A . 48 ILE HD13 1 1
11 15922 1 1 48 ILE HG12 H 7.410 4.125 -2.819 1.00 . A A . 48 ILE HG12 1 1
11 15923 1 1 48 ILE HG13 H 8.850 5.070 -2.456 1.00 . A A . 48 ILE HG13 1 1
11 15924 1 1 48 ILE HG21 H 6.667 6.004 -5.984 1.00 . A A . 48 ILE HG21 1 1
11 15925 1 1 48 ILE HG22 H 6.044 6.452 -4.395 1.00 . A A . 48 ILE HG22 1 1
11 15926 1 1 48 ILE HG23 H 6.037 4.762 -4.903 1.00 . A A . 48 ILE HG23 1 1
11 15927 1 1 48 ILE N N 10.200 4.505 -4.814 1.00 . A A . 48 ILE N 1 1
11 15928 1 1 48 ILE O O 9.238 5.533 -7.248 1.00 . A A . 48 ILE O 1 1
11 15929 1 1 49 PRO C C 6.636 5.133 -9.089 1.00 . A A . 49 PRO C 1 1
11 15930 1 1 49 PRO CA C 7.493 3.920 -8.727 1.00 . A A . 49 PRO CA 1 1
11 15931 1 1 49 PRO CB C 6.734 2.626 -9.017 1.00 . A A . 49 PRO CB 1 1
11 15932 1 1 49 PRO CD C 7.012 2.726 -6.656 1.00 . A A . 49 PRO CD 1 1
11 15933 1 1 49 PRO CG C 6.056 2.297 -7.733 1.00 . A A . 49 PRO CG 1 1
11 15934 1 1 49 PRO HA H 8.409 3.940 -9.301 1.00 . A A . 49 PRO HA 1 1
11 15935 1 1 49 PRO HB2 H 6.025 2.788 -9.814 1.00 . A A . 49 PRO HB2 1 1
11 15936 1 1 49 PRO HB3 H 7.431 1.852 -9.300 1.00 . A A . 49 PRO HB3 1 1
11 15937 1 1 49 PRO HD2 H 6.473 3.075 -5.786 1.00 . A A . 49 PRO HD2 1 1
11 15938 1 1 49 PRO HD3 H 7.672 1.912 -6.392 1.00 . A A . 49 PRO HD3 1 1
11 15939 1 1 49 PRO HG2 H 5.128 2.845 -7.657 1.00 . A A . 49 PRO HG2 1 1
11 15940 1 1 49 PRO HG3 H 5.873 1.235 -7.669 1.00 . A A . 49 PRO HG3 1 1
11 15941 1 1 49 PRO N N 7.763 3.829 -7.289 1.00 . A A . 49 PRO N 1 1
11 15942 1 1 49 PRO O O 6.091 5.807 -8.214 1.00 . A A . 49 PRO O 1 1
11 15943 1 1 50 ARG C C 4.261 6.096 -11.045 1.00 . A A . 50 ARG C 1 1
11 15944 1 1 50 ARG CA C 5.717 6.524 -10.852 1.00 . A A . 50 ARG CA 1 1
11 15945 1 1 50 ARG CB C 6.300 7.091 -12.146 1.00 . A A . 50 ARG CB 1 1
11 15946 1 1 50 ARG CD C 8.173 8.404 -13.216 1.00 . A A . 50 ARG CD 1 1
11 15947 1 1 50 ARG CG C 7.636 7.788 -11.933 1.00 . A A . 50 ARG CG 1 1
11 15948 1 1 50 ARG CZ C 9.758 10.230 -13.744 1.00 . A A . 50 ARG CZ 1 1
11 15949 1 1 50 ARG H H 7.008 4.855 -11.031 1.00 . A A . 50 ARG H 1 1
11 15950 1 1 50 ARG HA H 5.745 7.292 -10.092 1.00 . A A . 50 ARG HA 1 1
11 15951 1 1 50 ARG HB2 H 6.444 6.283 -12.848 1.00 . A A . 50 ARG HB2 1 1
11 15952 1 1 50 ARG HB3 H 5.606 7.803 -12.564 1.00 . A A . 50 ARG HB3 1 1
11 15953 1 1 50 ARG HD2 H 8.440 7.611 -13.899 1.00 . A A . 50 ARG HD2 1 1
11 15954 1 1 50 ARG HD3 H 7.404 9.017 -13.659 1.00 . A A . 50 ARG HD3 1 1
11 15955 1 1 50 ARG HE H 9.867 9.045 -12.137 1.00 . A A . 50 ARG HE 1 1
11 15956 1 1 50 ARG HG2 H 7.506 8.571 -11.203 1.00 . A A . 50 ARG HG2 1 1
11 15957 1 1 50 ARG HG3 H 8.350 7.067 -11.562 1.00 . A A . 50 ARG HG3 1 1
11 15958 1 1 50 ARG HH11 H 8.319 9.965 -15.152 1.00 . A A . 50 ARG HH11 1 1
11 15959 1 1 50 ARG HH12 H 9.422 11.269 -15.469 1.00 . A A . 50 ARG HH12 1 1
11 15960 1 1 50 ARG HH21 H 11.284 10.739 -12.515 1.00 . A A . 50 ARG HH21 1 1
11 15961 1 1 50 ARG HH22 H 11.143 11.707 -13.955 1.00 . A A . 50 ARG HH22 1 1
11 15962 1 1 50 ARG N N 6.526 5.411 -10.379 1.00 . A A . 50 ARG N 1 1
11 15963 1 1 50 ARG NE N 9.355 9.230 -12.961 1.00 . A A . 50 ARG NE 1 1
11 15964 1 1 50 ARG NH1 N 9.117 10.507 -14.879 1.00 . A A . 50 ARG NH1 1 1
11 15965 1 1 50 ARG NH2 N 10.812 10.949 -13.376 1.00 . A A . 50 ARG NH2 1 1
11 15966 1 1 50 ARG O O 3.930 4.919 -10.890 1.00 . A A . 50 ARG O 1 1
11 15967 1 1 51 MET C C 1.568 5.606 -12.239 1.00 . A A . 51 MET C 1 1
11 15968 1 1 51 MET CA C 1.954 6.850 -11.446 1.00 . A A . 51 MET CA 1 1
11 15969 1 1 51 MET CB C 1.261 8.072 -12.052 1.00 . A A . 51 MET CB 1 1
11 15970 1 1 51 MET CE C -0.548 7.293 -9.365 1.00 . A A . 51 MET CE 1 1
11 15971 1 1 51 MET CG C -0.263 7.982 -12.073 1.00 . A A . 51 MET CG 1 1
11 15972 1 1 51 MET H H 3.763 7.939 -11.641 1.00 . A A . 51 MET H 1 1
11 15973 1 1 51 MET HA H 1.610 6.728 -10.434 1.00 . A A . 51 MET HA 1 1
11 15974 1 1 51 MET HB2 H 1.538 8.947 -11.483 1.00 . A A . 51 MET HB2 1 1
11 15975 1 1 51 MET HB3 H 1.603 8.196 -13.070 1.00 . A A . 51 MET HB3 1 1
11 15976 1 1 51 MET HE1 H 0.513 7.361 -9.193 1.00 . A A . 51 MET HE1 1 1
11 15977 1 1 51 MET HE2 H -0.788 6.316 -9.757 1.00 . A A . 51 MET HE2 1 1
11 15978 1 1 51 MET HE3 H -1.071 7.447 -8.431 1.00 . A A . 51 MET HE3 1 1
11 15979 1 1 51 MET HG2 H -0.633 8.588 -12.886 1.00 . A A . 51 MET HG2 1 1
11 15980 1 1 51 MET HG3 H -0.542 6.952 -12.241 1.00 . A A . 51 MET HG3 1 1
11 15981 1 1 51 MET N N 3.406 7.058 -11.399 1.00 . A A . 51 MET N 1 1
11 15982 1 1 51 MET O O 0.772 4.792 -11.769 1.00 . A A . 51 MET O 1 1
11 15983 1 1 51 MET SD S -1.049 8.547 -10.546 1.00 . A A . 51 MET SD 1 1
11 15984 1 1 52 GLY C C 2.064 2.992 -13.657 1.00 . A A . 52 GLY C 1 1
11 15985 1 1 52 GLY CA C 1.807 4.344 -14.295 1.00 . A A . 52 GLY CA 1 1
11 15986 1 1 52 GLY H H 2.807 6.123 -13.720 1.00 . A A . 52 GLY H 1 1
11 15987 1 1 52 GLY HA2 H 0.762 4.412 -14.557 1.00 . A A . 52 GLY HA2 1 1
11 15988 1 1 52 GLY HA3 H 2.398 4.421 -15.197 1.00 . A A . 52 GLY HA3 1 1
11 15989 1 1 52 GLY N N 2.143 5.458 -13.425 1.00 . A A . 52 GLY N 1 1
11 15990 1 1 52 GLY O O 1.393 2.010 -13.973 1.00 . A A . 52 GLY O 1 1
11 15991 1 1 53 LYS C C 2.516 1.567 -10.799 1.00 . A A . 53 LYS C 1 1
11 15992 1 1 53 LYS CA C 3.359 1.705 -12.061 1.00 . A A . 53 LYS CA 1 1
11 15993 1 1 53 LYS CB C 4.851 1.651 -11.708 1.00 . A A . 53 LYS CB 1 1
11 15994 1 1 53 LYS CD C 5.873 2.850 -13.684 1.00 . A A . 53 LYS CD 1 1
11 15995 1 1 53 LYS CE C 6.912 2.777 -14.789 1.00 . A A . 53 LYS CE 1 1
11 15996 1 1 53 LYS CG C 5.790 1.546 -12.906 1.00 . A A . 53 LYS CG 1 1
11 15997 1 1 53 LYS H H 3.518 3.759 -12.526 1.00 . A A . 53 LYS H 1 1
11 15998 1 1 53 LYS HA H 3.126 0.883 -12.726 1.00 . A A . 53 LYS HA 1 1
11 15999 1 1 53 LYS HB2 H 5.107 2.547 -11.163 1.00 . A A . 53 LYS HB2 1 1
11 16000 1 1 53 LYS HB3 H 5.023 0.798 -11.071 1.00 . A A . 53 LYS HB3 1 1
11 16001 1 1 53 LYS HD2 H 4.908 3.057 -14.122 1.00 . A A . 53 LYS HD2 1 1
11 16002 1 1 53 LYS HD3 H 6.140 3.644 -13.003 1.00 . A A . 53 LYS HD3 1 1
11 16003 1 1 53 LYS HE2 H 6.992 3.748 -15.251 1.00 . A A . 53 LYS HE2 1 1
11 16004 1 1 53 LYS HE3 H 7.862 2.512 -14.350 1.00 . A A . 53 LYS HE3 1 1
11 16005 1 1 53 LYS HG2 H 6.778 1.291 -12.553 1.00 . A A . 53 LYS HG2 1 1
11 16006 1 1 53 LYS HG3 H 5.430 0.769 -13.564 1.00 . A A . 53 LYS HG3 1 1
11 16007 1 1 53 LYS HZ1 H 5.664 2.020 -16.289 1.00 . A A . 53 LYS HZ1 1 1
11 16008 1 1 53 LYS HZ2 H 6.491 0.825 -15.420 1.00 . A A . 53 LYS HZ2 1 1
11 16009 1 1 53 LYS HZ3 H 7.315 1.758 -16.566 1.00 . A A . 53 LYS HZ3 1 1
11 16010 1 1 53 LYS N N 3.027 2.941 -12.751 1.00 . A A . 53 LYS N 1 1
11 16011 1 1 53 LYS NZ N 6.571 1.775 -15.837 1.00 . A A . 53 LYS NZ 1 1
11 16012 1 1 53 LYS O O 2.060 0.476 -10.466 1.00 . A A . 53 LYS O 1 1
11 16013 1 1 54 VAL C C 0.052 2.259 -9.206 1.00 . A A . 54 VAL C 1 1
11 16014 1 1 54 VAL CA C 1.481 2.700 -8.899 1.00 . A A . 54 VAL CA 1 1
11 16015 1 1 54 VAL CB C 1.455 4.101 -8.244 1.00 . A A . 54 VAL CB 1 1
11 16016 1 1 54 VAL CG1 C 0.567 4.107 -7.006 1.00 . A A . 54 VAL CG1 1 1
11 16017 1 1 54 VAL CG2 C 2.862 4.551 -7.890 1.00 . A A . 54 VAL CG2 1 1
11 16018 1 1 54 VAL H H 2.699 3.530 -10.429 1.00 . A A . 54 VAL H 1 1
11 16019 1 1 54 VAL HA H 1.918 2.003 -8.199 1.00 . A A . 54 VAL HA 1 1
11 16020 1 1 54 VAL HB H 1.044 4.802 -8.955 1.00 . A A . 54 VAL HB 1 1
11 16021 1 1 54 VAL HG11 H 0.548 5.099 -6.583 1.00 . A A . 54 VAL HG11 1 1
11 16022 1 1 54 VAL HG12 H 0.958 3.413 -6.279 1.00 . A A . 54 VAL HG12 1 1
11 16023 1 1 54 VAL HG13 H -0.436 3.813 -7.281 1.00 . A A . 54 VAL HG13 1 1
11 16024 1 1 54 VAL HG21 H 2.827 5.546 -7.474 1.00 . A A . 54 VAL HG21 1 1
11 16025 1 1 54 VAL HG22 H 3.473 4.555 -8.781 1.00 . A A . 54 VAL HG22 1 1
11 16026 1 1 54 VAL HG23 H 3.286 3.872 -7.166 1.00 . A A . 54 VAL HG23 1 1
11 16027 1 1 54 VAL N N 2.298 2.688 -10.112 1.00 . A A . 54 VAL N 1 1
11 16028 1 1 54 VAL O O -0.545 1.484 -8.460 1.00 . A A . 54 VAL O 1 1
11 16029 1 1 55 GLN C C -1.920 0.908 -11.072 1.00 . A A . 55 GLN C 1 1
11 16030 1 1 55 GLN CA C -1.837 2.389 -10.732 1.00 . A A . 55 GLN CA 1 1
11 16031 1 1 55 GLN CB C -2.275 3.234 -11.928 1.00 . A A . 55 GLN CB 1 1
11 16032 1 1 55 GLN CD C -3.727 4.854 -10.641 1.00 . A A . 55 GLN CD 1 1
11 16033 1 1 55 GLN CG C -2.544 4.690 -11.577 1.00 . A A . 55 GLN CG 1 1
11 16034 1 1 55 GLN H H 0.037 3.373 -10.871 1.00 . A A . 55 GLN H 1 1
11 16035 1 1 55 GLN HA H -2.499 2.588 -9.903 1.00 . A A . 55 GLN HA 1 1
11 16036 1 1 55 GLN HB2 H -1.499 3.205 -12.678 1.00 . A A . 55 GLN HB2 1 1
11 16037 1 1 55 GLN HB3 H -3.180 2.812 -12.339 1.00 . A A . 55 GLN HB3 1 1
11 16038 1 1 55 GLN HE21 H -2.547 4.667 -9.055 1.00 . A A . 55 GLN HE21 1 1
11 16039 1 1 55 GLN HE22 H -4.227 4.908 -8.712 1.00 . A A . 55 GLN HE22 1 1
11 16040 1 1 55 GLN HG2 H -1.666 5.102 -11.100 1.00 . A A . 55 GLN HG2 1 1
11 16041 1 1 55 GLN HG3 H -2.747 5.233 -12.488 1.00 . A A . 55 GLN HG3 1 1
11 16042 1 1 55 GLN N N -0.488 2.749 -10.316 1.00 . A A . 55 GLN N 1 1
11 16043 1 1 55 GLN NE2 N -3.472 4.805 -9.341 1.00 . A A . 55 GLN NE2 1 1
11 16044 1 1 55 GLN O O -2.941 0.266 -10.834 1.00 . A A . 55 GLN O 1 1
11 16045 1 1 55 GLN OE1 O -4.864 5.014 -11.081 1.00 . A A . 55 GLN OE1 1 1
11 16046 1 1 56 ALA C C -0.761 -1.879 -10.643 1.00 . A A . 56 ALA C 1 1
11 16047 1 1 56 ALA CA C -0.776 -1.052 -11.924 1.00 . A A . 56 ALA CA 1 1
11 16048 1 1 56 ALA CB C 0.446 -1.358 -12.775 1.00 . A A . 56 ALA CB 1 1
11 16049 1 1 56 ALA H H -0.056 0.930 -11.791 1.00 . A A . 56 ALA H 1 1
11 16050 1 1 56 ALA HA H -1.658 -1.305 -12.495 1.00 . A A . 56 ALA HA 1 1
11 16051 1 1 56 ALA HB1 H 0.425 -0.750 -13.665 1.00 . A A . 56 ALA HB1 1 1
11 16052 1 1 56 ALA HB2 H 0.438 -2.403 -13.052 1.00 . A A . 56 ALA HB2 1 1
11 16053 1 1 56 ALA HB3 H 1.341 -1.143 -12.210 1.00 . A A . 56 ALA HB3 1 1
11 16054 1 1 56 ALA N N -0.836 0.365 -11.608 1.00 . A A . 56 ALA N 1 1
11 16055 1 1 56 ALA O O -1.447 -2.895 -10.544 1.00 . A A . 56 ALA O 1 1
11 16056 1 1 57 LEU C C -1.267 -2.038 -7.657 1.00 . A A . 57 LEU C 1 1
11 16057 1 1 57 LEU CA C 0.086 -2.080 -8.360 1.00 . A A . 57 LEU CA 1 1
11 16058 1 1 57 LEU CB C 1.145 -1.405 -7.484 1.00 . A A . 57 LEU CB 1 1
11 16059 1 1 57 LEU CD1 C 3.525 -0.719 -7.104 1.00 . A A . 57 LEU CD1 1 1
11 16060 1 1 57 LEU CD2 C 3.021 -2.946 -8.118 1.00 . A A . 57 LEU CD2 1 1
11 16061 1 1 57 LEU CG C 2.582 -1.494 -8.007 1.00 . A A . 57 LEU CG 1 1
11 16062 1 1 57 LEU H H 0.558 -0.621 -9.814 1.00 . A A . 57 LEU H 1 1
11 16063 1 1 57 LEU HA H 0.368 -3.110 -8.521 1.00 . A A . 57 LEU HA 1 1
11 16064 1 1 57 LEU HB2 H 0.885 -0.361 -7.387 1.00 . A A . 57 LEU HB2 1 1
11 16065 1 1 57 LEU HB3 H 1.113 -1.858 -6.508 1.00 . A A . 57 LEU HB3 1 1
11 16066 1 1 57 LEU HD11 H 4.535 -0.818 -7.471 1.00 . A A . 57 LEU HD11 1 1
11 16067 1 1 57 LEU HD12 H 3.466 -1.112 -6.099 1.00 . A A . 57 LEU HD12 1 1
11 16068 1 1 57 LEU HD13 H 3.243 0.324 -7.102 1.00 . A A . 57 LEU HD13 1 1
11 16069 1 1 57 LEU HD21 H 2.352 -3.471 -8.785 1.00 . A A . 57 LEU HD21 1 1
11 16070 1 1 57 LEU HD22 H 2.993 -3.406 -7.142 1.00 . A A . 57 LEU HD22 1 1
11 16071 1 1 57 LEU HD23 H 4.027 -2.991 -8.510 1.00 . A A . 57 LEU HD23 1 1
11 16072 1 1 57 LEU HG H 2.630 -1.053 -8.992 1.00 . A A . 57 LEU HG 1 1
11 16073 1 1 57 LEU N N 0.013 -1.421 -9.660 1.00 . A A . 57 LEU N 1 1
11 16074 1 1 57 LEU O O -1.761 -3.060 -7.179 1.00 . A A . 57 LEU O 1 1
11 16075 1 1 58 ALA C C -4.249 -1.476 -7.667 1.00 . A A . 58 ALA C 1 1
11 16076 1 1 58 ALA CA C -3.161 -0.665 -6.971 1.00 . A A . 58 ALA CA 1 1
11 16077 1 1 58 ALA CB C -3.530 0.809 -6.943 1.00 . A A . 58 ALA CB 1 1
11 16078 1 1 58 ALA H H -1.421 -0.077 -8.027 1.00 . A A . 58 ALA H 1 1
11 16079 1 1 58 ALA HA H -3.073 -1.007 -5.949 1.00 . A A . 58 ALA HA 1 1
11 16080 1 1 58 ALA HB1 H -2.741 1.369 -6.462 1.00 . A A . 58 ALA HB1 1 1
11 16081 1 1 58 ALA HB2 H -4.453 0.941 -6.394 1.00 . A A . 58 ALA HB2 1 1
11 16082 1 1 58 ALA HB3 H -3.660 1.166 -7.955 1.00 . A A . 58 ALA HB3 1 1
11 16083 1 1 58 ALA N N -1.868 -0.853 -7.617 1.00 . A A . 58 ALA N 1 1
11 16084 1 1 58 ALA O O -5.205 -1.921 -7.035 1.00 . A A . 58 ALA O 1 1
11 16085 1 1 59 ASP C C -4.841 -3.933 -9.539 1.00 . A A . 59 ASP C 1 1
11 16086 1 1 59 ASP CA C -5.071 -2.442 -9.735 1.00 . A A . 59 ASP CA 1 1
11 16087 1 1 59 ASP CB C -4.977 -2.102 -11.218 1.00 . A A . 59 ASP CB 1 1
11 16088 1 1 59 ASP CG C -6.076 -2.758 -12.026 1.00 . A A . 59 ASP CG 1 1
11 16089 1 1 59 ASP H H -3.322 -1.289 -9.427 1.00 . A A . 59 ASP H 1 1
11 16090 1 1 59 ASP HA H -6.057 -2.187 -9.375 1.00 . A A . 59 ASP HA 1 1
11 16091 1 1 59 ASP HB2 H -5.050 -1.033 -11.341 1.00 . A A . 59 ASP HB2 1 1
11 16092 1 1 59 ASP HB3 H -4.023 -2.442 -11.596 1.00 . A A . 59 ASP HB3 1 1
11 16093 1 1 59 ASP N N -4.101 -1.671 -8.968 1.00 . A A . 59 ASP N 1 1
11 16094 1 1 59 ASP O O -5.788 -4.716 -9.491 1.00 . A A . 59 ASP O 1 1
11 16095 1 1 59 ASP OD1 O -7.201 -2.221 -12.046 1.00 . A A . 59 ASP OD1 1 1
11 16096 1 1 59 ASP OD2 O -5.819 -3.812 -12.647 1.00 . A A . 59 ASP OD2 1 1
11 16097 1 1 60 TYR C C -3.836 -6.291 -7.983 1.00 . A A . 60 TYR C 1 1
11 16098 1 1 60 TYR CA C -3.187 -5.707 -9.238 1.00 . A A . 60 TYR CA 1 1
11 16099 1 1 60 TYR CB C -1.659 -5.825 -9.149 1.00 . A A . 60 TYR CB 1 1
11 16100 1 1 60 TYR CD1 C -0.815 -7.840 -10.418 1.00 . A A . 60 TYR CD1 1 1
11 16101 1 1 60 TYR CD2 C -0.955 -7.993 -8.042 1.00 . A A . 60 TYR CD2 1 1
11 16102 1 1 60 TYR CE1 C -0.331 -9.133 -10.476 1.00 . A A . 60 TYR CE1 1 1
11 16103 1 1 60 TYR CE2 C -0.470 -9.287 -8.094 1.00 . A A . 60 TYR CE2 1 1
11 16104 1 1 60 TYR CG C -1.137 -7.248 -9.204 1.00 . A A . 60 TYR CG 1 1
11 16105 1 1 60 TYR CZ C -0.161 -9.852 -9.313 1.00 . A A . 60 TYR CZ 1 1
11 16106 1 1 60 TYR H H -2.868 -3.626 -9.476 1.00 . A A . 60 TYR H 1 1
11 16107 1 1 60 TYR HA H -3.532 -6.262 -10.100 1.00 . A A . 60 TYR HA 1 1
11 16108 1 1 60 TYR HB2 H -1.217 -5.282 -9.972 1.00 . A A . 60 TYR HB2 1 1
11 16109 1 1 60 TYR HB3 H -1.327 -5.387 -8.220 1.00 . A A . 60 TYR HB3 1 1
11 16110 1 1 60 TYR HD1 H -0.948 -7.276 -11.330 1.00 . A A . 60 TYR HD1 1 1
11 16111 1 1 60 TYR HD2 H -1.200 -7.549 -7.090 1.00 . A A . 60 TYR HD2 1 1
11 16112 1 1 60 TYR HE1 H -0.089 -9.577 -11.431 1.00 . A A . 60 TYR HE1 1 1
11 16113 1 1 60 TYR HE2 H -0.336 -9.850 -7.182 1.00 . A A . 60 TYR HE2 1 1
11 16114 1 1 60 TYR HH H 1.117 -11.160 -9.910 1.00 . A A . 60 TYR HH 1 1
11 16115 1 1 60 TYR N N -3.573 -4.310 -9.422 1.00 . A A . 60 TYR N 1 1
11 16116 1 1 60 TYR O O -4.289 -7.435 -7.984 1.00 . A A . 60 TYR O 1 1
11 16117 1 1 60 TYR OH O 0.323 -11.139 -9.368 1.00 . A A . 60 TYR OH 1 1
11 16118 1 1 61 PHE C C -5.940 -5.479 -5.578 1.00 . A A . 61 PHE C 1 1
11 16119 1 1 61 PHE CA C -4.481 -5.931 -5.662 1.00 . A A . 61 PHE CA 1 1
11 16120 1 1 61 PHE CB C -3.699 -5.370 -4.470 1.00 . A A . 61 PHE CB 1 1
11 16121 1 1 61 PHE CD1 C -2.079 -7.123 -3.671 1.00 . A A . 61 PHE CD1 1 1
11 16122 1 1 61 PHE CD2 C -1.210 -5.228 -4.832 1.00 . A A . 61 PHE CD2 1 1
11 16123 1 1 61 PHE CE1 C -0.797 -7.625 -3.528 1.00 . A A . 61 PHE CE1 1 1
11 16124 1 1 61 PHE CE2 C 0.072 -5.726 -4.689 1.00 . A A . 61 PHE CE2 1 1
11 16125 1 1 61 PHE CG C -2.301 -5.920 -4.324 1.00 . A A . 61 PHE CG 1 1
11 16126 1 1 61 PHE CZ C 0.278 -6.925 -4.038 1.00 . A A . 61 PHE CZ 1 1
11 16127 1 1 61 PHE H H -3.470 -4.605 -6.970 1.00 . A A . 61 PHE H 1 1
11 16128 1 1 61 PHE HA H -4.449 -7.010 -5.627 1.00 . A A . 61 PHE HA 1 1
11 16129 1 1 61 PHE HB2 H -3.622 -4.298 -4.578 1.00 . A A . 61 PHE HB2 1 1
11 16130 1 1 61 PHE HB3 H -4.242 -5.592 -3.565 1.00 . A A . 61 PHE HB3 1 1
11 16131 1 1 61 PHE HD1 H -2.919 -7.670 -3.272 1.00 . A A . 61 PHE HD1 1 1
11 16132 1 1 61 PHE HD2 H -1.369 -4.290 -5.345 1.00 . A A . 61 PHE HD2 1 1
11 16133 1 1 61 PHE HE1 H -0.639 -8.565 -3.018 1.00 . A A . 61 PHE HE1 1 1
11 16134 1 1 61 PHE HE2 H 0.912 -5.176 -5.088 1.00 . A A . 61 PHE HE2 1 1
11 16135 1 1 61 PHE HZ H 1.281 -7.313 -3.922 1.00 . A A . 61 PHE HZ 1 1
11 16136 1 1 61 PHE N N -3.871 -5.500 -6.916 1.00 . A A . 61 PHE N 1 1
11 16137 1 1 61 PHE O O -6.666 -5.866 -4.661 1.00 . A A . 61 PHE O 1 1
11 16138 1 1 62 ASN C C -7.912 -3.243 -5.292 1.00 . A A . 62 ASN C 1 1
11 16139 1 1 62 ASN CA C -7.678 -4.042 -6.573 1.00 . A A . 62 ASN CA 1 1
11 16140 1 1 62 ASN CB C -8.801 -5.069 -6.776 1.00 . A A . 62 ASN CB 1 1
11 16141 1 1 62 ASN CG C -10.145 -4.404 -7.019 1.00 . A A . 62 ASN CG 1 1
11 16142 1 1 62 ASN H H -5.742 -4.491 -7.299 1.00 . A A . 62 ASN H 1 1
11 16143 1 1 62 ASN HA H -7.690 -3.350 -7.404 1.00 . A A . 62 ASN HA 1 1
11 16144 1 1 62 ASN HB2 H -8.567 -5.688 -7.630 1.00 . A A . 62 ASN HB2 1 1
11 16145 1 1 62 ASN HB3 H -8.877 -5.689 -5.896 1.00 . A A . 62 ASN HB3 1 1
11 16146 1 1 62 ASN HD21 H -11.094 -5.914 -6.146 1.00 . A A . 62 ASN HD21 1 1
11 16147 1 1 62 ASN HD22 H -12.097 -4.636 -6.737 1.00 . A A . 62 ASN HD22 1 1
11 16148 1 1 62 ASN N N -6.353 -4.671 -6.555 1.00 . A A . 62 ASN N 1 1
11 16149 1 1 62 ASN ND2 N -11.218 -5.051 -6.592 1.00 . A A . 62 ASN ND2 1 1
11 16150 1 1 62 ASN O O -8.726 -3.614 -4.443 1.00 . A A . 62 ASN O 1 1
11 16151 1 1 62 ASN OD1 O -10.214 -3.312 -7.581 1.00 . A A . 62 ASN OD1 1 1
11 16152 1 1 63 ILE C C -7.152 0.166 -4.449 1.00 . A A . 63 ILE C 1 1
11 16153 1 1 63 ILE CA C -7.255 -1.284 -3.996 1.00 . A A . 63 ILE CA 1 1
11 16154 1 1 63 ILE CB C -6.147 -1.571 -2.955 1.00 . A A . 63 ILE CB 1 1
11 16155 1 1 63 ILE CD1 C -3.620 -1.745 -2.657 1.00 . A A . 63 ILE CD1 1 1
11 16156 1 1 63 ILE CG1 C -4.767 -1.529 -3.619 1.00 . A A . 63 ILE CG1 1 1
11 16157 1 1 63 ILE CG2 C -6.383 -2.914 -2.282 1.00 . A A . 63 ILE CG2 1 1
11 16158 1 1 63 ILE H H -6.500 -1.951 -5.852 1.00 . A A . 63 ILE H 1 1
11 16159 1 1 63 ILE HA H -8.217 -1.443 -3.530 1.00 . A A . 63 ILE HA 1 1
11 16160 1 1 63 ILE HB H -6.194 -0.806 -2.195 1.00 . A A . 63 ILE HB 1 1
11 16161 1 1 63 ILE HD11 H -3.613 -0.958 -1.918 1.00 . A A . 63 ILE HD11 1 1
11 16162 1 1 63 ILE HD12 H -2.689 -1.734 -3.202 1.00 . A A . 63 ILE HD12 1 1
11 16163 1 1 63 ILE HD13 H -3.736 -2.700 -2.164 1.00 . A A . 63 ILE HD13 1 1
11 16164 1 1 63 ILE HG12 H -4.717 -2.299 -4.373 1.00 . A A . 63 ILE HG12 1 1
11 16165 1 1 63 ILE HG13 H -4.631 -0.564 -4.086 1.00 . A A . 63 ILE HG13 1 1
11 16166 1 1 63 ILE HG21 H -6.407 -3.691 -3.031 1.00 . A A . 63 ILE HG21 1 1
11 16167 1 1 63 ILE HG22 H -7.325 -2.890 -1.755 1.00 . A A . 63 ILE HG22 1 1
11 16168 1 1 63 ILE HG23 H -5.583 -3.112 -1.583 1.00 . A A . 63 ILE HG23 1 1
11 16169 1 1 63 ILE N N -7.155 -2.167 -5.149 1.00 . A A . 63 ILE N 1 1
11 16170 1 1 63 ILE O O -7.091 0.442 -5.650 1.00 . A A . 63 ILE O 1 1
11 16171 1 1 64 ASN C C -5.631 3.010 -3.492 1.00 . A A . 64 ASN C 1 1
11 16172 1 1 64 ASN CA C -7.026 2.504 -3.818 1.00 . A A . 64 ASN CA 1 1
11 16173 1 1 64 ASN CB C -8.062 3.308 -3.024 1.00 . A A . 64 ASN CB 1 1
11 16174 1 1 64 ASN CG C -9.486 2.851 -3.277 1.00 . A A . 64 ASN CG 1 1
11 16175 1 1 64 ASN H H -7.156 0.814 -2.555 1.00 . A A . 64 ASN H 1 1
11 16176 1 1 64 ASN HA H -7.211 2.628 -4.875 1.00 . A A . 64 ASN HA 1 1
11 16177 1 1 64 ASN HB2 H -7.856 3.201 -1.970 1.00 . A A . 64 ASN HB2 1 1
11 16178 1 1 64 ASN HB3 H -7.983 4.347 -3.295 1.00 . A A . 64 ASN HB3 1 1
11 16179 1 1 64 ASN HD21 H -9.405 1.651 -1.694 1.00 . A A . 64 ASN HD21 1 1
11 16180 1 1 64 ASN HD22 H -10.907 1.645 -2.564 1.00 . A A . 64 ASN HD22 1 1
11 16181 1 1 64 ASN N N -7.125 1.088 -3.501 1.00 . A A . 64 ASN N 1 1
11 16182 1 1 64 ASN ND2 N -9.981 1.961 -2.427 1.00 . A A . 64 ASN ND2 1 1
11 16183 1 1 64 ASN O O -4.791 2.255 -3.005 1.00 . A A . 64 ASN O 1 1
11 16184 1 1 64 ASN OD1 O -10.142 3.305 -4.219 1.00 . A A . 64 ASN OD1 1 1
11 16185 1 1 65 LYS C C -3.911 4.963 -1.908 1.00 . A A . 65 LYS C 1 1
11 16186 1 1 65 LYS CA C -4.090 4.883 -3.422 1.00 . A A . 65 LYS CA 1 1
11 16187 1 1 65 LYS CB C -3.952 6.284 -4.028 1.00 . A A . 65 LYS CB 1 1
11 16188 1 1 65 LYS CD C -4.561 8.694 -3.606 1.00 . A A . 65 LYS CD 1 1
11 16189 1 1 65 LYS CE C -3.455 8.908 -2.582 1.00 . A A . 65 LYS CE 1 1
11 16190 1 1 65 LYS CG C -5.049 7.252 -3.604 1.00 . A A . 65 LYS CG 1 1
11 16191 1 1 65 LYS H H -6.066 4.834 -4.186 1.00 . A A . 65 LYS H 1 1
11 16192 1 1 65 LYS HA H -3.319 4.247 -3.827 1.00 . A A . 65 LYS HA 1 1
11 16193 1 1 65 LYS HB2 H -3.001 6.699 -3.727 1.00 . A A . 65 LYS HB2 1 1
11 16194 1 1 65 LYS HB3 H -3.974 6.201 -5.104 1.00 . A A . 65 LYS HB3 1 1
11 16195 1 1 65 LYS HD2 H -4.179 8.934 -4.587 1.00 . A A . 65 LYS HD2 1 1
11 16196 1 1 65 LYS HD3 H -5.391 9.345 -3.368 1.00 . A A . 65 LYS HD3 1 1
11 16197 1 1 65 LYS HE2 H -3.808 8.573 -1.616 1.00 . A A . 65 LYS HE2 1 1
11 16198 1 1 65 LYS HE3 H -2.597 8.319 -2.872 1.00 . A A . 65 LYS HE3 1 1
11 16199 1 1 65 LYS HG2 H -5.876 7.163 -4.293 1.00 . A A . 65 LYS HG2 1 1
11 16200 1 1 65 LYS HG3 H -5.377 6.993 -2.608 1.00 . A A . 65 LYS HG3 1 1
11 16201 1 1 65 LYS HZ1 H -3.871 10.926 -2.233 1.00 . A A . 65 LYS HZ1 1 1
11 16202 1 1 65 LYS HZ2 H -2.651 10.665 -3.383 1.00 . A A . 65 LYS HZ2 1 1
11 16203 1 1 65 LYS HZ3 H -2.328 10.448 -1.732 1.00 . A A . 65 LYS HZ3 1 1
11 16204 1 1 65 LYS N N -5.379 4.287 -3.754 1.00 . A A . 65 LYS N 1 1
11 16205 1 1 65 LYS NZ N -3.049 10.333 -2.477 1.00 . A A . 65 LYS NZ 1 1
11 16206 1 1 65 LYS O O -2.809 4.778 -1.396 1.00 . A A . 65 LYS O 1 1
11 16207 1 1 66 SER C C -4.448 4.178 0.962 1.00 . A A . 66 SER C 1 1
11 16208 1 1 66 SER CA C -4.973 5.417 0.240 1.00 . A A . 66 SER CA 1 1
11 16209 1 1 66 SER CB C -6.374 5.769 0.740 1.00 . A A . 66 SER CB 1 1
11 16210 1 1 66 SER H H -5.866 5.292 -1.665 1.00 . A A . 66 SER H 1 1
11 16211 1 1 66 SER HA H -4.312 6.246 0.447 1.00 . A A . 66 SER HA 1 1
11 16212 1 1 66 SER HB2 H -7.023 4.914 0.623 1.00 . A A . 66 SER HB2 1 1
11 16213 1 1 66 SER HB3 H -6.327 6.047 1.783 1.00 . A A . 66 SER HB3 1 1
11 16214 1 1 66 SER HG H -7.434 7.422 0.593 1.00 . A A . 66 SER HG 1 1
11 16215 1 1 66 SER N N -5.007 5.222 -1.202 1.00 . A A . 66 SER N 1 1
11 16216 1 1 66 SER O O -3.692 4.292 1.922 1.00 . A A . 66 SER O 1 1
11 16217 1 1 66 SER OG O -6.912 6.856 0.000 1.00 . A A . 66 SER OG 1 1
11 16218 1 1 67 ASP C C -2.946 1.596 1.254 1.00 . A A . 67 ASP C 1 1
11 16219 1 1 67 ASP CA C -4.461 1.738 1.109 1.00 . A A . 67 ASP CA 1 1
11 16220 1 1 67 ASP CB C -5.015 0.561 0.297 1.00 . A A . 67 ASP CB 1 1
11 16221 1 1 67 ASP CG C -6.522 0.614 0.153 1.00 . A A . 67 ASP CG 1 1
11 16222 1 1 67 ASP H H -5.369 2.981 -0.346 1.00 . A A . 67 ASP H 1 1
11 16223 1 1 67 ASP HA H -4.905 1.723 2.091 1.00 . A A . 67 ASP HA 1 1
11 16224 1 1 67 ASP HB2 H -4.575 0.574 -0.690 1.00 . A A . 67 ASP HB2 1 1
11 16225 1 1 67 ASP HB3 H -4.751 -0.362 0.792 1.00 . A A . 67 ASP HB3 1 1
11 16226 1 1 67 ASP N N -4.825 3.004 0.471 1.00 . A A . 67 ASP N 1 1
11 16227 1 1 67 ASP O O -2.458 1.017 2.221 1.00 . A A . 67 ASP O 1 1
11 16228 1 1 67 ASP OD1 O -7.013 1.348 -0.734 1.00 . A A . 67 ASP OD1 1 1
11 16229 1 1 67 ASP OD2 O -7.225 -0.062 0.926 1.00 . A A . 67 ASP OD2 1 1
11 16230 1 1 68 LEU C C -0.097 3.252 0.930 1.00 . A A . 68 LEU C 1 1
11 16231 1 1 68 LEU CA C -0.757 2.022 0.299 1.00 . A A . 68 LEU CA 1 1
11 16232 1 1 68 LEU CB C -0.234 1.825 -1.126 1.00 . A A . 68 LEU CB 1 1
11 16233 1 1 68 LEU CD1 C -0.149 0.472 -3.236 1.00 . A A . 68 LEU CD1 1 1
11 16234 1 1 68 LEU CD2 C -0.213 -0.680 -1.018 1.00 . A A . 68 LEU CD2 1 1
11 16235 1 1 68 LEU CG C -0.680 0.532 -1.812 1.00 . A A . 68 LEU CG 1 1
11 16236 1 1 68 LEU H H -2.652 2.589 -0.451 1.00 . A A . 68 LEU H 1 1
11 16237 1 1 68 LEU HA H -0.496 1.154 0.885 1.00 . A A . 68 LEU HA 1 1
11 16238 1 1 68 LEU HB2 H -0.566 2.659 -1.726 1.00 . A A . 68 LEU HB2 1 1
11 16239 1 1 68 LEU HB3 H 0.844 1.834 -1.094 1.00 . A A . 68 LEU HB3 1 1
11 16240 1 1 68 LEU HD11 H -0.514 1.321 -3.792 1.00 . A A . 68 LEU HD11 1 1
11 16241 1 1 68 LEU HD12 H -0.487 -0.439 -3.708 1.00 . A A . 68 LEU HD12 1 1
11 16242 1 1 68 LEU HD13 H 0.933 0.489 -3.221 1.00 . A A . 68 LEU HD13 1 1
11 16243 1 1 68 LEU HD21 H -0.627 -0.638 -0.023 1.00 . A A . 68 LEU HD21 1 1
11 16244 1 1 68 LEU HD22 H 0.867 -0.679 -0.959 1.00 . A A . 68 LEU HD22 1 1
11 16245 1 1 68 LEU HD23 H -0.547 -1.582 -1.508 1.00 . A A . 68 LEU HD23 1 1
11 16246 1 1 68 LEU HG H -1.759 0.509 -1.857 1.00 . A A . 68 LEU HG 1 1
11 16247 1 1 68 LEU N N -2.210 2.124 0.287 1.00 . A A . 68 LEU N 1 1
11 16248 1 1 68 LEU O O 0.993 3.154 1.498 1.00 . A A . 68 LEU O 1 1
11 16249 1 1 69 ILE C C -0.403 5.968 2.732 1.00 . A A . 69 ILE C 1 1
11 16250 1 1 69 ILE CA C -0.157 5.671 1.251 1.00 . A A . 69 ILE CA 1 1
11 16251 1 1 69 ILE CB C -0.684 6.847 0.394 1.00 . A A . 69 ILE CB 1 1
11 16252 1 1 69 ILE CD1 C 1.140 6.563 -1.379 1.00 . A A . 69 ILE CD1 1 1
11 16253 1 1 69 ILE CG1 C -0.347 6.619 -1.085 1.00 . A A . 69 ILE CG1 1 1
11 16254 1 1 69 ILE CG2 C -0.102 8.171 0.875 1.00 . A A . 69 ILE CG2 1 1
11 16255 1 1 69 ILE H H -1.667 4.402 0.466 1.00 . A A . 69 ILE H 1 1
11 16256 1 1 69 ILE HA H 0.907 5.596 1.087 1.00 . A A . 69 ILE HA 1 1
11 16257 1 1 69 ILE HB H -1.756 6.892 0.507 1.00 . A A . 69 ILE HB 1 1
11 16258 1 1 69 ILE HD11 H 1.586 5.755 -0.821 1.00 . A A . 69 ILE HD11 1 1
11 16259 1 1 69 ILE HD12 H 1.600 7.495 -1.087 1.00 . A A . 69 ILE HD12 1 1
11 16260 1 1 69 ILE HD13 H 1.295 6.400 -2.435 1.00 . A A . 69 ILE HD13 1 1
11 16261 1 1 69 ILE HG12 H -0.777 5.680 -1.402 1.00 . A A . 69 ILE HG12 1 1
11 16262 1 1 69 ILE HG13 H -0.774 7.418 -1.671 1.00 . A A . 69 ILE HG13 1 1
11 16263 1 1 69 ILE HG21 H -0.497 8.978 0.276 1.00 . A A . 69 ILE HG21 1 1
11 16264 1 1 69 ILE HG22 H 0.974 8.145 0.782 1.00 . A A . 69 ILE HG22 1 1
11 16265 1 1 69 ILE HG23 H -0.370 8.325 1.911 1.00 . A A . 69 ILE HG23 1 1
11 16266 1 1 69 ILE N N -0.757 4.404 0.829 1.00 . A A . 69 ILE N 1 1
11 16267 1 1 69 ILE O O 0.470 6.512 3.418 1.00 . A A . 69 ILE O 1 1
11 16268 1 1 70 GLU C C -1.233 4.893 5.526 1.00 . A A . 70 GLU C 1 1
11 16269 1 1 70 GLU CA C -1.932 5.889 4.606 1.00 . A A . 70 GLU CA 1 1
11 16270 1 1 70 GLU CB C -3.445 5.799 4.781 1.00 . A A . 70 GLU CB 1 1
11 16271 1 1 70 GLU CD C -3.929 8.137 3.920 1.00 . A A . 70 GLU CD 1 1
11 16272 1 1 70 GLU CG C -4.231 6.659 3.799 1.00 . A A . 70 GLU CG 1 1
11 16273 1 1 70 GLU H H -2.234 5.162 2.657 1.00 . A A . 70 GLU H 1 1
11 16274 1 1 70 GLU HA H -1.606 6.888 4.849 1.00 . A A . 70 GLU HA 1 1
11 16275 1 1 70 GLU HB2 H -3.749 4.773 4.650 1.00 . A A . 70 GLU HB2 1 1
11 16276 1 1 70 GLU HB3 H -3.693 6.112 5.773 1.00 . A A . 70 GLU HB3 1 1
11 16277 1 1 70 GLU HG2 H -3.991 6.342 2.795 1.00 . A A . 70 GLU HG2 1 1
11 16278 1 1 70 GLU HG3 H -5.286 6.506 3.977 1.00 . A A . 70 GLU HG3 1 1
11 16279 1 1 70 GLU N N -1.582 5.621 3.226 1.00 . A A . 70 GLU N 1 1
11 16280 1 1 70 GLU O O -1.007 3.747 5.148 1.00 . A A . 70 GLU O 1 1
11 16281 1 1 70 GLU OE1 O -4.533 8.797 4.791 1.00 . A A . 70 GLU OE1 1 1
11 16282 1 1 70 GLU OE2 O -3.108 8.657 3.130 1.00 . A A . 70 GLU OE2 1 1
11 16283 1 1 71 ASP C C -1.096 3.483 8.336 1.00 . A A . 71 ASP C 1 1
11 16284 1 1 71 ASP CA C -0.154 4.474 7.658 1.00 . A A . 71 ASP CA 1 1
11 16285 1 1 71 ASP CB C 0.593 5.318 8.700 1.00 . A A . 71 ASP CB 1 1
11 16286 1 1 71 ASP CG C 1.529 4.496 9.580 1.00 . A A . 71 ASP CG 1 1
11 16287 1 1 71 ASP H H -1.141 6.231 7.002 1.00 . A A . 71 ASP H 1 1
11 16288 1 1 71 ASP HA H 0.569 3.916 7.082 1.00 . A A . 71 ASP HA 1 1
11 16289 1 1 71 ASP HB2 H 1.178 6.067 8.189 1.00 . A A . 71 ASP HB2 1 1
11 16290 1 1 71 ASP HB3 H -0.130 5.808 9.337 1.00 . A A . 71 ASP HB3 1 1
11 16291 1 1 71 ASP N N -0.889 5.327 6.729 1.00 . A A . 71 ASP N 1 1
11 16292 1 1 71 ASP O O -2.316 3.627 8.280 1.00 . A A . 71 ASP O 1 1
11 16293 1 1 71 ASP OD1 O 1.995 3.418 9.135 1.00 . A A . 71 ASP OD1 1 1
11 16294 1 1 71 ASP OD2 O 1.794 4.920 10.724 1.00 . A A . 71 ASP OD2 1 1
11 16295 1 1 72 LYS C C -1.909 1.757 10.915 1.00 . A A . 72 LYS C 1 1
11 16296 1 1 72 LYS CA C -1.253 1.388 9.585 1.00 . A A . 72 LYS CA 1 1
11 16297 1 1 72 LYS CB C -0.311 0.204 9.763 1.00 . A A . 72 LYS CB 1 1
11 16298 1 1 72 LYS CD C 2.042 -0.437 10.302 1.00 . A A . 72 LYS CD 1 1
11 16299 1 1 72 LYS CE C 2.581 -0.200 8.898 1.00 . A A . 72 LYS CE 1 1
11 16300 1 1 72 LYS CG C 0.906 0.514 10.617 1.00 . A A . 72 LYS CG 1 1
11 16301 1 1 72 LYS H H 0.465 2.531 9.118 1.00 . A A . 72 LYS H 1 1
11 16302 1 1 72 LYS HA H -2.026 1.111 8.884 1.00 . A A . 72 LYS HA 1 1
11 16303 1 1 72 LYS HB2 H -0.853 -0.606 10.230 1.00 . A A . 72 LYS HB2 1 1
11 16304 1 1 72 LYS HB3 H 0.033 -0.118 8.791 1.00 . A A . 72 LYS HB3 1 1
11 16305 1 1 72 LYS HD2 H 2.839 -0.285 11.014 1.00 . A A . 72 LYS HD2 1 1
11 16306 1 1 72 LYS HD3 H 1.681 -1.451 10.373 1.00 . A A . 72 LYS HD3 1 1
11 16307 1 1 72 LYS HE2 H 3.266 -0.997 8.651 1.00 . A A . 72 LYS HE2 1 1
11 16308 1 1 72 LYS HE3 H 1.754 -0.208 8.204 1.00 . A A . 72 LYS HE3 1 1
11 16309 1 1 72 LYS HG2 H 1.229 1.527 10.418 1.00 . A A . 72 LYS HG2 1 1
11 16310 1 1 72 LYS HG3 H 0.640 0.414 11.658 1.00 . A A . 72 LYS HG3 1 1
11 16311 1 1 72 LYS HZ1 H 2.641 1.900 9.001 1.00 . A A . 72 LYS HZ1 1 1
11 16312 1 1 72 LYS HZ2 H 3.671 1.226 7.832 1.00 . A A . 72 LYS HZ2 1 1
11 16313 1 1 72 LYS HZ3 H 4.083 1.135 9.473 1.00 . A A . 72 LYS HZ3 1 1
11 16314 1 1 72 LYS N N -0.513 2.501 9.006 1.00 . A A . 72 LYS N 1 1
11 16315 1 1 72 LYS NZ N 3.293 1.106 8.790 1.00 . A A . 72 LYS NZ 1 1
11 16316 1 1 72 LYS O O -2.137 0.898 11.770 1.00 . A A . 72 LYS O 1 1
11 16317 1 1 73 LYS C C -4.507 3.278 11.897 1.00 . A A . 73 LYS C 1 1
11 16318 1 1 73 LYS CA C -3.032 3.482 12.206 1.00 . A A . 73 LYS CA 1 1
11 16319 1 1 73 LYS CB C -2.747 4.956 12.480 1.00 . A A . 73 LYS CB 1 1
11 16320 1 1 73 LYS CD C -1.258 4.633 14.479 1.00 . A A . 73 LYS CD 1 1
11 16321 1 1 73 LYS CE C 0.089 4.950 15.112 1.00 . A A . 73 LYS CE 1 1
11 16322 1 1 73 LYS CG C -1.376 5.219 13.081 1.00 . A A . 73 LYS CG 1 1
11 16323 1 1 73 LYS H H -1.974 3.679 10.394 1.00 . A A . 73 LYS H 1 1
11 16324 1 1 73 LYS HA H -2.760 2.892 13.070 1.00 . A A . 73 LYS HA 1 1
11 16325 1 1 73 LYS HB2 H -2.817 5.504 11.552 1.00 . A A . 73 LYS HB2 1 1
11 16326 1 1 73 LYS HB3 H -3.491 5.328 13.162 1.00 . A A . 73 LYS HB3 1 1
11 16327 1 1 73 LYS HD2 H -2.039 5.048 15.099 1.00 . A A . 73 LYS HD2 1 1
11 16328 1 1 73 LYS HD3 H -1.375 3.562 14.421 1.00 . A A . 73 LYS HD3 1 1
11 16329 1 1 73 LYS HE2 H 0.100 4.559 16.118 1.00 . A A . 73 LYS HE2 1 1
11 16330 1 1 73 LYS HE3 H 0.866 4.473 14.533 1.00 . A A . 73 LYS HE3 1 1
11 16331 1 1 73 LYS HG2 H -0.624 4.771 12.448 1.00 . A A . 73 LYS HG2 1 1
11 16332 1 1 73 LYS HG3 H -1.216 6.287 13.131 1.00 . A A . 73 LYS HG3 1 1
11 16333 1 1 73 LYS HZ1 H 1.132 6.614 15.819 1.00 . A A . 73 LYS HZ1 1 1
11 16334 1 1 73 LYS HZ2 H -0.501 6.922 15.490 1.00 . A A . 73 LYS HZ2 1 1
11 16335 1 1 73 LYS HZ3 H 0.612 6.764 14.213 1.00 . A A . 73 LYS HZ3 1 1
11 16336 1 1 73 LYS N N -2.247 3.027 11.072 1.00 . A A . 73 LYS N 1 1
11 16337 1 1 73 LYS NZ N 0.351 6.413 15.161 1.00 . A A . 73 LYS NZ 1 1
11 16338 1 1 73 LYS O O -5.348 4.139 12.161 1.00 . A A . 73 LYS O 1 1
11 16339 1 1 74 LEU C C -7.077 1.445 11.977 1.00 . A A . 74 LEU C 1 1
11 16340 1 1 74 LEU CA C -6.119 1.795 10.847 1.00 . A A . 74 LEU CA 1 1
11 16341 1 1 74 LEU CB C -6.023 0.635 9.857 1.00 . A A . 74 LEU CB 1 1
11 16342 1 1 74 LEU CD1 C -5.072 -0.352 7.756 1.00 . A A . 74 LEU CD1 1 1
11 16343 1 1 74 LEU CD2 C -5.742 2.056 7.811 1.00 . A A . 74 LEU CD2 1 1
11 16344 1 1 74 LEU CG C -5.168 0.901 8.616 1.00 . A A . 74 LEU CG 1 1
11 16345 1 1 74 LEU H H -4.109 1.431 11.284 1.00 . A A . 74 LEU H 1 1
11 16346 1 1 74 LEU HA H -6.493 2.666 10.329 1.00 . A A . 74 LEU HA 1 1
11 16347 1 1 74 LEU HB2 H -5.609 -0.216 10.376 1.00 . A A . 74 LEU HB2 1 1
11 16348 1 1 74 LEU HB3 H -7.016 0.388 9.536 1.00 . A A . 74 LEU HB3 1 1
11 16349 1 1 74 LEU HD11 H -4.640 -1.153 8.338 1.00 . A A . 74 LEU HD11 1 1
11 16350 1 1 74 LEU HD12 H -4.448 -0.154 6.896 1.00 . A A . 74 LEU HD12 1 1
11 16351 1 1 74 LEU HD13 H -6.059 -0.639 7.426 1.00 . A A . 74 LEU HD13 1 1
11 16352 1 1 74 LEU HD21 H -5.747 2.949 8.417 1.00 . A A . 74 LEU HD21 1 1
11 16353 1 1 74 LEU HD22 H -6.752 1.819 7.511 1.00 . A A . 74 LEU HD22 1 1
11 16354 1 1 74 LEU HD23 H -5.135 2.218 6.933 1.00 . A A . 74 LEU HD23 1 1
11 16355 1 1 74 LEU HG H -4.168 1.169 8.924 1.00 . A A . 74 LEU HG 1 1
11 16356 1 1 74 LEU N N -4.805 2.111 11.347 1.00 . A A . 74 LEU N 1 1
11 16357 1 1 74 LEU O O -7.368 0.277 12.223 1.00 . A A . 74 LEU O 1 1
11 16358 1 1 75 ASN C C -9.938 2.550 12.998 1.00 . A A . 75 ASN C 1 1
11 16359 1 1 75 ASN CA C -8.589 2.301 13.672 1.00 . A A . 75 ASN CA 1 1
11 16360 1 1 75 ASN CB C -8.365 3.271 14.842 1.00 . A A . 75 ASN CB 1 1
11 16361 1 1 75 ASN CG C -9.101 2.855 16.107 1.00 . A A . 75 ASN CG 1 1
11 16362 1 1 75 ASN H H -7.164 3.358 12.516 1.00 . A A . 75 ASN H 1 1
11 16363 1 1 75 ASN HA H -8.555 1.283 14.033 1.00 . A A . 75 ASN HA 1 1
11 16364 1 1 75 ASN HB2 H -7.308 3.316 15.064 1.00 . A A . 75 ASN HB2 1 1
11 16365 1 1 75 ASN HB3 H -8.708 4.254 14.557 1.00 . A A . 75 ASN HB3 1 1
11 16366 1 1 75 ASN HD21 H -7.677 3.663 17.235 1.00 . A A . 75 ASN HD21 1 1
11 16367 1 1 75 ASN HD22 H -8.984 2.911 18.090 1.00 . A A . 75 ASN HD22 1 1
11 16368 1 1 75 ASN N N -7.545 2.466 12.672 1.00 . A A . 75 ASN N 1 1
11 16369 1 1 75 ASN ND2 N -8.532 3.178 17.257 1.00 . A A . 75 ASN ND2 1 1
11 16370 1 1 75 ASN O O -10.884 3.057 13.595 1.00 . A A . 75 ASN O 1 1
11 16371 1 1 75 ASN OD1 O -10.163 2.236 16.054 1.00 . A A . 75 ASN OD1 1 1
11 16372 1 1 76 ILE C C -12.191 1.252 11.185 1.00 . A A . 76 ILE C 1 1
11 16373 1 1 76 ILE CA C -11.187 2.371 10.910 1.00 . A A . 76 ILE CA 1 1
11 16374 1 1 76 ILE CB C -10.806 2.390 9.404 1.00 . A A . 76 ILE CB 1 1
11 16375 1 1 76 ILE CD1 C -9.774 4.725 9.571 1.00 . A A . 76 ILE CD1 1 1
11 16376 1 1 76 ILE CG1 C -9.577 3.276 9.171 1.00 . A A . 76 ILE CG1 1 1
11 16377 1 1 76 ILE CG2 C -11.964 2.877 8.548 1.00 . A A . 76 ILE CG2 1 1
11 16378 1 1 76 ILE H H -9.225 1.737 11.335 1.00 . A A . 76 ILE H 1 1
11 16379 1 1 76 ILE HA H -11.631 3.322 11.169 1.00 . A A . 76 ILE HA 1 1
11 16380 1 1 76 ILE HB H -10.573 1.379 9.103 1.00 . A A . 76 ILE HB 1 1
11 16381 1 1 76 ILE HD11 H -10.020 4.779 10.620 1.00 . A A . 76 ILE HD11 1 1
11 16382 1 1 76 ILE HD12 H -10.578 5.154 8.989 1.00 . A A . 76 ILE HD12 1 1
11 16383 1 1 76 ILE HD13 H -8.864 5.275 9.385 1.00 . A A . 76 ILE HD13 1 1
11 16384 1 1 76 ILE HG12 H -8.749 2.887 9.744 1.00 . A A . 76 ILE HG12 1 1
11 16385 1 1 76 ILE HG13 H -9.321 3.255 8.121 1.00 . A A . 76 ILE HG13 1 1
11 16386 1 1 76 ILE HG21 H -12.267 3.858 8.880 1.00 . A A . 76 ILE HG21 1 1
11 16387 1 1 76 ILE HG22 H -12.793 2.194 8.640 1.00 . A A . 76 ILE HG22 1 1
11 16388 1 1 76 ILE HG23 H -11.651 2.927 7.515 1.00 . A A . 76 ILE HG23 1 1
11 16389 1 1 76 ILE N N -10.002 2.176 11.732 1.00 . A A . 76 ILE N 1 1
11 16390 1 1 76 ILE O O -11.845 0.248 11.808 1.00 . A A . 76 ILE O 1 1
11 16391 1 1 77 ASP C C -14.279 -0.806 10.069 1.00 . A A . 77 ASP C 1 1
11 16392 1 1 77 ASP CA C -14.488 0.433 10.933 1.00 . A A . 77 ASP CA 1 1
11 16393 1 1 77 ASP CB C -15.857 1.043 10.631 1.00 . A A . 77 ASP CB 1 1
11 16394 1 1 77 ASP CG C -15.951 1.622 9.230 1.00 . A A . 77 ASP CG 1 1
11 16395 1 1 77 ASP H H -13.645 2.251 10.243 1.00 . A A . 77 ASP H 1 1
11 16396 1 1 77 ASP HA H -14.457 0.134 11.966 1.00 . A A . 77 ASP HA 1 1
11 16397 1 1 77 ASP HB2 H -16.612 0.278 10.733 1.00 . A A . 77 ASP HB2 1 1
11 16398 1 1 77 ASP HB3 H -16.055 1.835 11.340 1.00 . A A . 77 ASP HB3 1 1
11 16399 1 1 77 ASP N N -13.430 1.427 10.730 1.00 . A A . 77 ASP N 1 1
11 16400 1 1 77 ASP O O -15.159 -1.664 9.965 1.00 . A A . 77 ASP O 1 1
11 16401 1 1 77 ASP OD1 O -15.609 2.812 9.054 1.00 . A A . 77 ASP OD1 1 1
11 16402 1 1 77 ASP OD2 O -16.380 0.900 8.303 1.00 . A A . 77 ASP OD2 1 1
11 16403 1 1 78 THR C C -12.185 -3.138 9.565 1.00 . A A . 78 THR C 1 1
11 16404 1 1 78 THR CA C -12.731 -2.029 8.657 1.00 . A A . 78 THR CA 1 1
11 16405 1 1 78 THR CB C -11.659 -1.620 7.625 1.00 . A A . 78 THR CB 1 1
11 16406 1 1 78 THR CG2 C -11.885 -2.321 6.292 1.00 . A A . 78 THR CG2 1 1
11 16407 1 1 78 THR H H -12.487 -0.148 9.560 1.00 . A A . 78 THR H 1 1
11 16408 1 1 78 THR HA H -13.603 -2.389 8.130 1.00 . A A . 78 THR HA 1 1
11 16409 1 1 78 THR HB H -10.686 -1.896 8.005 1.00 . A A . 78 THR HB 1 1
11 16410 1 1 78 THR HG1 H -12.077 -0.005 6.551 1.00 . A A . 78 THR HG1 1 1
11 16411 1 1 78 THR HG21 H -12.846 -2.032 5.892 1.00 . A A . 78 THR HG21 1 1
11 16412 1 1 78 THR HG22 H -11.861 -3.390 6.436 1.00 . A A . 78 THR HG22 1 1
11 16413 1 1 78 THR HG23 H -11.106 -2.034 5.600 1.00 . A A . 78 THR HG23 1 1
11 16414 1 1 78 THR N N -13.117 -0.886 9.458 1.00 . A A . 78 THR N 1 1
11 16415 1 1 78 THR O O -12.405 -3.123 10.776 1.00 . A A . 78 THR O 1 1
11 16416 1 1 78 THR OG1 O -11.700 -0.199 7.424 1.00 . A A . 78 THR OG1 1 1
11 16417 1 1 79 VAL C C -9.350 -5.002 9.786 1.00 . A A . 79 VAL C 1 1
11 16418 1 1 79 VAL CA C -10.876 -5.179 9.739 1.00 . A A . 79 VAL CA 1 1
11 16419 1 1 79 VAL CB C -11.264 -6.575 9.182 1.00 . A A . 79 VAL CB 1 1
11 16420 1 1 79 VAL CG1 C -11.002 -6.676 7.683 1.00 . A A . 79 VAL CG1 1 1
11 16421 1 1 79 VAL CG2 C -10.542 -7.684 9.937 1.00 . A A . 79 VAL CG2 1 1
11 16422 1 1 79 VAL H H -11.402 -4.099 8.004 1.00 . A A . 79 VAL H 1 1
11 16423 1 1 79 VAL HA H -11.253 -5.111 10.750 1.00 . A A . 79 VAL HA 1 1
11 16424 1 1 79 VAL HB H -12.325 -6.706 9.337 1.00 . A A . 79 VAL HB 1 1
11 16425 1 1 79 VAL HG11 H -11.300 -7.650 7.330 1.00 . A A . 79 VAL HG11 1 1
11 16426 1 1 79 VAL HG12 H -9.950 -6.529 7.490 1.00 . A A . 79 VAL HG12 1 1
11 16427 1 1 79 VAL HG13 H -11.571 -5.918 7.166 1.00 . A A . 79 VAL HG13 1 1
11 16428 1 1 79 VAL HG21 H -9.474 -7.545 9.846 1.00 . A A . 79 VAL HG21 1 1
11 16429 1 1 79 VAL HG22 H -10.817 -8.640 9.520 1.00 . A A . 79 VAL HG22 1 1
11 16430 1 1 79 VAL HG23 H -10.822 -7.652 10.980 1.00 . A A . 79 VAL HG23 1 1
11 16431 1 1 79 VAL N N -11.497 -4.105 8.977 1.00 . A A . 79 VAL N 1 1
11 16432 1 1 79 VAL O O -8.630 -5.457 8.895 1.00 . A A . 79 VAL O 1 1
11 16433 1 1 80 PRO C C -6.581 -5.278 10.960 1.00 . A A . 80 PRO C 1 1
11 16434 1 1 80 PRO CA C -7.410 -3.997 10.942 1.00 . A A . 80 PRO CA 1 1
11 16435 1 1 80 PRO CB C -7.309 -3.280 12.290 1.00 . A A . 80 PRO CB 1 1
11 16436 1 1 80 PRO CD C -9.629 -3.656 11.885 1.00 . A A . 80 PRO CD 1 1
11 16437 1 1 80 PRO CG C -8.659 -2.696 12.511 1.00 . A A . 80 PRO CG 1 1
11 16438 1 1 80 PRO HA H -7.049 -3.348 10.158 1.00 . A A . 80 PRO HA 1 1
11 16439 1 1 80 PRO HB2 H -7.057 -3.994 13.059 1.00 . A A . 80 PRO HB2 1 1
11 16440 1 1 80 PRO HB3 H -6.552 -2.514 12.237 1.00 . A A . 80 PRO HB3 1 1
11 16441 1 1 80 PRO HD2 H -9.936 -4.403 12.604 1.00 . A A . 80 PRO HD2 1 1
11 16442 1 1 80 PRO HD3 H -10.486 -3.128 11.495 1.00 . A A . 80 PRO HD3 1 1
11 16443 1 1 80 PRO HG2 H -8.850 -2.605 13.571 1.00 . A A . 80 PRO HG2 1 1
11 16444 1 1 80 PRO HG3 H -8.725 -1.730 12.032 1.00 . A A . 80 PRO HG3 1 1
11 16445 1 1 80 PRO N N -8.846 -4.266 10.795 1.00 . A A . 80 PRO N 1 1
11 16446 1 1 80 PRO O O -6.687 -6.091 11.881 1.00 . A A . 80 PRO O 1 1
11 16447 1 1 81 ILE C C -3.621 -6.473 10.535 1.00 . A A . 81 ILE C 1 1
11 16448 1 1 81 ILE CA C -4.945 -6.636 9.783 1.00 . A A . 81 ILE CA 1 1
11 16449 1 1 81 ILE CB C -4.676 -6.928 8.280 1.00 . A A . 81 ILE CB 1 1
11 16450 1 1 81 ILE CD1 C -3.700 -8.635 6.649 1.00 . A A . 81 ILE CD1 1 1
11 16451 1 1 81 ILE CG1 C -3.960 -8.273 8.097 1.00 . A A . 81 ILE CG1 1 1
11 16452 1 1 81 ILE CG2 C -3.866 -5.798 7.648 1.00 . A A . 81 ILE CG2 1 1
11 16453 1 1 81 ILE H H -5.710 -4.741 9.257 1.00 . A A . 81 ILE H 1 1
11 16454 1 1 81 ILE HA H -5.487 -7.473 10.202 1.00 . A A . 81 ILE HA 1 1
11 16455 1 1 81 ILE HB H -5.631 -6.969 7.775 1.00 . A A . 81 ILE HB 1 1
11 16456 1 1 81 ILE HD11 H -4.640 -8.731 6.127 1.00 . A A . 81 ILE HD11 1 1
11 16457 1 1 81 ILE HD12 H -3.167 -9.572 6.603 1.00 . A A . 81 ILE HD12 1 1
11 16458 1 1 81 ILE HD13 H -3.108 -7.861 6.183 1.00 . A A . 81 ILE HD13 1 1
11 16459 1 1 81 ILE HG12 H -3.009 -8.240 8.606 1.00 . A A . 81 ILE HG12 1 1
11 16460 1 1 81 ILE HG13 H -4.567 -9.056 8.530 1.00 . A A . 81 ILE HG13 1 1
11 16461 1 1 81 ILE HG21 H -3.664 -6.034 6.613 1.00 . A A . 81 ILE HG21 1 1
11 16462 1 1 81 ILE HG22 H -2.934 -5.684 8.179 1.00 . A A . 81 ILE HG22 1 1
11 16463 1 1 81 ILE HG23 H -4.427 -4.877 7.705 1.00 . A A . 81 ILE HG23 1 1
11 16464 1 1 81 ILE N N -5.765 -5.444 9.934 1.00 . A A . 81 ILE N 1 1
11 16465 1 1 81 ILE O O -3.197 -5.351 10.828 1.00 . A A . 81 ILE O 1 1
11 16466 1 1 82 GLU C C -0.629 -7.106 10.492 1.00 . A A . 82 GLU C 1 1
11 16467 1 1 82 GLU CA C -1.677 -7.577 11.497 1.00 . A A . 82 GLU CA 1 1
11 16468 1 1 82 GLU CB C -1.322 -8.971 12.019 1.00 . A A . 82 GLU CB 1 1
11 16469 1 1 82 GLU CD C -1.919 -8.647 14.446 1.00 . A A . 82 GLU CD 1 1
11 16470 1 1 82 GLU CG C -2.198 -9.422 13.177 1.00 . A A . 82 GLU CG 1 1
11 16471 1 1 82 GLU H H -3.429 -8.453 10.708 1.00 . A A . 82 GLU H 1 1
11 16472 1 1 82 GLU HA H -1.704 -6.884 12.324 1.00 . A A . 82 GLU HA 1 1
11 16473 1 1 82 GLU HB2 H -1.428 -9.684 11.214 1.00 . A A . 82 GLU HB2 1 1
11 16474 1 1 82 GLU HB3 H -0.296 -8.969 12.353 1.00 . A A . 82 GLU HB3 1 1
11 16475 1 1 82 GLU HG2 H -3.233 -9.281 12.907 1.00 . A A . 82 GLU HG2 1 1
11 16476 1 1 82 GLU HG3 H -2.013 -10.470 13.364 1.00 . A A . 82 GLU HG3 1 1
11 16477 1 1 82 GLU N N -2.995 -7.592 10.878 1.00 . A A . 82 GLU N 1 1
11 16478 1 1 82 GLU O O -0.283 -7.827 9.556 1.00 . A A . 82 GLU O 1 1
11 16479 1 1 82 GLU OE1 O -2.360 -7.482 14.554 1.00 . A A . 82 GLU OE1 1 1
11 16480 1 1 82 GLU OE2 O -1.239 -9.194 15.338 1.00 . A A . 82 GLU OE2 1 1
11 16481 1 1 83 SER C C 2.224 -5.418 10.366 1.00 . A A . 83 SER C 1 1
11 16482 1 1 83 SER CA C 0.819 -5.302 9.773 1.00 . A A . 83 SER CA 1 1
11 16483 1 1 83 SER CB C 0.454 -3.836 9.499 1.00 . A A . 83 SER CB 1 1
11 16484 1 1 83 SER H H -0.451 -5.369 11.452 1.00 . A A . 83 SER H 1 1
11 16485 1 1 83 SER HA H 0.785 -5.854 8.846 1.00 . A A . 83 SER HA 1 1
11 16486 1 1 83 SER HB2 H -0.596 -3.770 9.263 1.00 . A A . 83 SER HB2 1 1
11 16487 1 1 83 SER HB3 H 0.660 -3.244 10.379 1.00 . A A . 83 SER HB3 1 1
11 16488 1 1 83 SER HG H 0.752 -3.522 7.585 1.00 . A A . 83 SER HG 1 1
11 16489 1 1 83 SER N N -0.151 -5.886 10.679 1.00 . A A . 83 SER N 1 1
11 16490 1 1 83 SER O O 2.413 -6.036 11.419 1.00 . A A . 83 SER O 1 1
11 16491 1 1 83 SER OG O 1.197 -3.306 8.411 1.00 . A A . 83 SER OG 1 1
11 16492 1 1 84 GLY C C 5.056 -3.737 10.912 1.00 . A A . 84 GLY C 1 1
11 16493 1 1 84 GLY CA C 4.575 -4.939 10.127 1.00 . A A . 84 GLY CA 1 1
11 16494 1 1 84 GLY H H 2.977 -4.272 8.915 1.00 . A A . 84 GLY H 1 1
11 16495 1 1 84 GLY HA2 H 4.671 -5.818 10.747 1.00 . A A . 84 GLY HA2 1 1
11 16496 1 1 84 GLY HA3 H 5.202 -5.058 9.254 1.00 . A A . 84 GLY HA3 1 1
11 16497 1 1 84 GLY N N 3.198 -4.818 9.699 1.00 . A A . 84 GLY N 1 1
11 16498 1 1 84 GLY O O 4.690 -2.596 10.615 1.00 . A A . 84 GLY O 1 1
11 16499 1 1 85 TYR C C 7.783 -2.521 12.090 1.00 . A A . 85 TYR C 1 1
11 16500 1 1 85 TYR CA C 6.465 -2.944 12.723 1.00 . A A . 85 TYR CA 1 1
11 16501 1 1 85 TYR CB C 6.679 -3.437 14.159 1.00 . A A . 85 TYR CB 1 1
11 16502 1 1 85 TYR CD1 C 6.264 -1.346 15.516 1.00 . A A . 85 TYR CD1 1 1
11 16503 1 1 85 TYR CD2 C 8.407 -2.380 15.665 1.00 . A A . 85 TYR CD2 1 1
11 16504 1 1 85 TYR CE1 C 6.670 -0.373 16.411 1.00 . A A . 85 TYR CE1 1 1
11 16505 1 1 85 TYR CE2 C 8.817 -1.414 16.562 1.00 . A A . 85 TYR CE2 1 1
11 16506 1 1 85 TYR CG C 7.126 -2.367 15.129 1.00 . A A . 85 TYR CG 1 1
11 16507 1 1 85 TYR CZ C 7.946 -0.412 16.929 1.00 . A A . 85 TYR CZ 1 1
11 16508 1 1 85 TYR H H 6.083 -4.934 12.133 1.00 . A A . 85 TYR H 1 1
11 16509 1 1 85 TYR HA H 5.789 -2.102 12.731 1.00 . A A . 85 TYR HA 1 1
11 16510 1 1 85 TYR HB2 H 5.751 -3.846 14.530 1.00 . A A . 85 TYR HB2 1 1
11 16511 1 1 85 TYR HB3 H 7.429 -4.215 14.153 1.00 . A A . 85 TYR HB3 1 1
11 16512 1 1 85 TYR HD1 H 5.266 -1.317 15.108 1.00 . A A . 85 TYR HD1 1 1
11 16513 1 1 85 TYR HD2 H 9.089 -3.166 15.374 1.00 . A A . 85 TYR HD2 1 1
11 16514 1 1 85 TYR HE1 H 5.987 0.413 16.700 1.00 . A A . 85 TYR HE1 1 1
11 16515 1 1 85 TYR HE2 H 9.818 -1.443 16.968 1.00 . A A . 85 TYR HE2 1 1
11 16516 1 1 85 TYR HH H 9.271 0.811 17.622 1.00 . A A . 85 TYR HH 1 1
11 16517 1 1 85 TYR N N 5.870 -3.996 11.921 1.00 . A A . 85 TYR N 1 1
11 16518 1 1 85 TYR O O 8.720 -3.318 11.989 1.00 . A A . 85 TYR O 1 1
11 16519 1 1 85 TYR OH O 8.354 0.552 17.822 1.00 . A A . 85 TYR OH 1 1
11 16520 1 1 86 THR C C 10.217 -0.686 11.830 1.00 . A A . 86 THR C 1 1
11 16521 1 1 86 THR CA C 9.000 -0.780 10.923 1.00 . A A . 86 THR CA 1 1
11 16522 1 1 86 THR CB C 8.711 0.596 10.293 1.00 . A A . 86 THR CB 1 1
11 16523 1 1 86 THR CG2 C 9.918 1.117 9.528 1.00 . A A . 86 THR CG2 1 1
11 16524 1 1 86 THR H H 7.077 -0.682 11.784 1.00 . A A . 86 THR H 1 1
11 16525 1 1 86 THR HA H 9.218 -1.473 10.124 1.00 . A A . 86 THR HA 1 1
11 16526 1 1 86 THR HB H 8.469 1.294 11.079 1.00 . A A . 86 THR HB 1 1
11 16527 1 1 86 THR HG1 H 7.709 -0.311 8.846 1.00 . A A . 86 THR HG1 1 1
11 16528 1 1 86 THR HG21 H 10.763 1.188 10.196 1.00 . A A . 86 THR HG21 1 1
11 16529 1 1 86 THR HG22 H 9.695 2.093 9.125 1.00 . A A . 86 THR HG22 1 1
11 16530 1 1 86 THR HG23 H 10.151 0.439 8.720 1.00 . A A . 86 THR HG23 1 1
11 16531 1 1 86 THR N N 7.838 -1.281 11.636 1.00 . A A . 86 THR N 1 1
11 16532 1 1 86 THR O O 10.170 -0.080 12.903 1.00 . A A . 86 THR O 1 1
11 16533 1 1 86 THR OG1 O 7.595 0.484 9.403 1.00 . A A . 86 THR OG1 1 1
11 16534 1 1 87 LEU C C 13.421 -0.183 11.375 1.00 . A A . 87 LEU C 1 1
11 16535 1 1 87 LEU CA C 12.562 -1.215 12.092 1.00 . A A . 87 LEU CA 1 1
11 16536 1 1 87 LEU CB C 13.260 -2.581 12.137 1.00 . A A . 87 LEU CB 1 1
11 16537 1 1 87 LEU CD1 C 14.638 -4.247 13.394 1.00 . A A . 87 LEU CD1 1 1
11 16538 1 1 87 LEU CD2 C 15.528 -1.947 13.047 1.00 . A A . 87 LEU CD2 1 1
11 16539 1 1 87 LEU CG C 14.273 -2.778 13.273 1.00 . A A . 87 LEU CG 1 1
11 16540 1 1 87 LEU H H 11.234 -1.870 10.588 1.00 . A A . 87 LEU H 1 1
11 16541 1 1 87 LEU HA H 12.369 -0.874 13.099 1.00 . A A . 87 LEU HA 1 1
11 16542 1 1 87 LEU HB2 H 12.499 -3.342 12.229 1.00 . A A . 87 LEU HB2 1 1
11 16543 1 1 87 LEU HB3 H 13.774 -2.727 11.199 1.00 . A A . 87 LEU HB3 1 1
11 16544 1 1 87 LEU HD11 H 13.745 -4.828 13.571 1.00 . A A . 87 LEU HD11 1 1
11 16545 1 1 87 LEU HD12 H 15.325 -4.380 14.217 1.00 . A A . 87 LEU HD12 1 1
11 16546 1 1 87 LEU HD13 H 15.109 -4.578 12.478 1.00 . A A . 87 LEU HD13 1 1
11 16547 1 1 87 LEU HD21 H 16.221 -2.109 13.859 1.00 . A A . 87 LEU HD21 1 1
11 16548 1 1 87 LEU HD22 H 15.263 -0.902 13.002 1.00 . A A . 87 LEU HD22 1 1
11 16549 1 1 87 LEU HD23 H 15.990 -2.238 12.117 1.00 . A A . 87 LEU HD23 1 1
11 16550 1 1 87 LEU HG H 13.826 -2.467 14.208 1.00 . A A . 87 LEU HG 1 1
11 16551 1 1 87 LEU N N 11.295 -1.320 11.400 1.00 . A A . 87 LEU N 1 1
11 16552 1 1 87 LEU O O 14.043 -0.477 10.352 1.00 . A A . 87 LEU O 1 1
11 16553 1 1 88 GLU C C 15.401 2.457 12.040 1.00 . A A . 88 GLU C 1 1
11 16554 1 1 88 GLU CA C 14.134 2.126 11.263 1.00 . A A . 88 GLU CA 1 1
11 16555 1 1 88 GLU CB C 13.226 3.354 11.125 1.00 . A A . 88 GLU CB 1 1
11 16556 1 1 88 GLU CD C 11.430 4.786 12.162 1.00 . A A . 88 GLU CD 1 1
11 16557 1 1 88 GLU CG C 12.426 3.670 12.378 1.00 . A A . 88 GLU CG 1 1
11 16558 1 1 88 GLU H H 12.936 1.195 12.735 1.00 . A A . 88 GLU H 1 1
11 16559 1 1 88 GLU HA H 14.418 1.796 10.275 1.00 . A A . 88 GLU HA 1 1
11 16560 1 1 88 GLU HB2 H 13.835 4.213 10.888 1.00 . A A . 88 GLU HB2 1 1
11 16561 1 1 88 GLU HB3 H 12.531 3.186 10.315 1.00 . A A . 88 GLU HB3 1 1
11 16562 1 1 88 GLU HG2 H 11.889 2.784 12.681 1.00 . A A . 88 GLU HG2 1 1
11 16563 1 1 88 GLU HG3 H 13.109 3.961 13.163 1.00 . A A . 88 GLU HG3 1 1
11 16564 1 1 88 GLU N N 13.420 1.032 11.893 1.00 . A A . 88 GLU N 1 1
11 16565 1 1 88 GLU O O 15.400 3.296 12.942 1.00 . A A . 88 GLU O 1 1
11 16566 1 1 88 GLU OE1 O 10.376 4.534 11.550 1.00 . A A . 88 GLU OE1 1 1
11 16567 1 1 88 GLU OE2 O 11.687 5.925 12.618 1.00 . A A . 88 GLU OE2 1 1
11 16568 1 1 89 HIS C C 18.645 2.828 11.430 1.00 . A A . 89 HIS C 1 1
11 16569 1 1 89 HIS CA C 17.768 1.974 12.337 1.00 . A A . 89 HIS CA 1 1
11 16570 1 1 89 HIS CB C 18.432 0.619 12.622 1.00 . A A . 89 HIS CB 1 1
11 16571 1 1 89 HIS CD2 C 20.918 0.831 13.351 1.00 . A A . 89 HIS CD2 1 1
11 16572 1 1 89 HIS CE1 C 20.633 0.678 15.516 1.00 . A A . 89 HIS CE1 1 1
11 16573 1 1 89 HIS CG C 19.590 0.687 13.576 1.00 . A A . 89 HIS CG 1 1
11 16574 1 1 89 HIS H H 16.404 1.093 10.980 1.00 . A A . 89 HIS H 1 1
11 16575 1 1 89 HIS HA H 17.604 2.498 13.267 1.00 . A A . 89 HIS HA 1 1
11 16576 1 1 89 HIS HB2 H 17.695 -0.048 13.042 1.00 . A A . 89 HIS HB2 1 1
11 16577 1 1 89 HIS HB3 H 18.790 0.204 11.691 1.00 . A A . 89 HIS HB3 1 1
11 16578 1 1 89 HIS HD1 H 18.592 0.473 15.429 1.00 . A A . 89 HIS HD1 1 1
11 16579 1 1 89 HIS HD2 H 21.397 0.928 12.388 1.00 . A A . 89 HIS HD2 1 1
11 16580 1 1 89 HIS HE1 H 20.828 0.633 16.578 1.00 . A A . 89 HIS HE1 1 1
11 16581 1 1 89 HIS HE2 H 22.480 1.104 14.731 1.00 . A A . 89 HIS HE2 1 1
11 16582 1 1 89 HIS N N 16.478 1.766 11.695 1.00 . A A . 89 HIS N 1 1
11 16583 1 1 89 HIS ND1 N 19.446 0.592 14.944 1.00 . A A . 89 HIS ND1 1 1
11 16584 1 1 89 HIS NE2 N 21.543 0.824 14.572 1.00 . A A . 89 HIS NE2 1 1
11 16585 1 1 89 HIS O O 19.807 3.097 11.722 1.00 . A A . 89 HIS O 1 1
11 16586 1 1 90 HIS C C 18.031 5.397 9.137 1.00 . A A . 90 HIS C 1 1
11 16587 1 1 90 HIS CA C 18.762 4.079 9.351 1.00 . A A . 90 HIS CA 1 1
11 16588 1 1 90 HIS CB C 18.885 3.357 8.006 1.00 . A A . 90 HIS CB 1 1
11 16589 1 1 90 HIS CD2 C 21.284 2.374 8.082 1.00 . A A . 90 HIS CD2 1 1
11 16590 1 1 90 HIS CE1 C 20.788 0.280 7.682 1.00 . A A . 90 HIS CE1 1 1
11 16591 1 1 90 HIS CG C 19.938 2.292 7.959 1.00 . A A . 90 HIS CG 1 1
11 16592 1 1 90 HIS H H 17.128 3.010 10.151 1.00 . A A . 90 HIS H 1 1
11 16593 1 1 90 HIS HA H 19.750 4.283 9.735 1.00 . A A . 90 HIS HA 1 1
11 16594 1 1 90 HIS HB2 H 17.939 2.890 7.772 1.00 . A A . 90 HIS HB2 1 1
11 16595 1 1 90 HIS HB3 H 19.115 4.084 7.242 1.00 . A A . 90 HIS HB3 1 1
11 16596 1 1 90 HIS HD1 H 18.767 0.582 7.571 1.00 . A A . 90 HIS HD1 1 1
11 16597 1 1 90 HIS HD2 H 21.856 3.271 8.274 1.00 . A A . 90 HIS HD2 1 1
11 16598 1 1 90 HIS HE1 H 20.876 -0.782 7.504 1.00 . A A . 90 HIS HE1 1 1
11 16599 1 1 90 HIS HE2 H 22.738 0.899 7.711 1.00 . A A . 90 HIS HE2 1 1
11 16600 1 1 90 HIS N N 18.063 3.252 10.319 1.00 . A A . 90 HIS N 1 1
11 16601 1 1 90 HIS ND1 N 19.659 0.966 7.711 1.00 . A A . 90 HIS ND1 1 1
11 16602 1 1 90 HIS NE2 N 21.790 1.108 7.904 1.00 . A A . 90 HIS NE2 1 1
11 16603 1 1 90 HIS O O 16.853 5.527 9.466 1.00 . A A . 90 HIS O 1 1
11 16604 1 1 91 HIS C C 18.483 7.804 6.674 1.00 . A A . 91 HIS C 1 1
11 16605 1 1 91 HIS CA C 18.144 7.614 8.145 1.00 . A A . 91 HIS CA 1 1
11 16606 1 1 91 HIS CB C 18.628 8.815 8.983 1.00 . A A . 91 HIS CB 1 1
11 16607 1 1 91 HIS CD2 C 20.859 9.684 7.957 1.00 . A A . 91 HIS CD2 1 1
11 16608 1 1 91 HIS CE1 C 22.204 9.121 9.589 1.00 . A A . 91 HIS CE1 1 1
11 16609 1 1 91 HIS CG C 20.107 9.087 8.914 1.00 . A A . 91 HIS CG 1 1
11 16610 1 1 91 HIS H H 19.722 6.249 8.502 1.00 . A A . 91 HIS H 1 1
11 16611 1 1 91 HIS HA H 17.072 7.520 8.244 1.00 . A A . 91 HIS HA 1 1
11 16612 1 1 91 HIS HB2 H 18.120 9.703 8.645 1.00 . A A . 91 HIS HB2 1 1
11 16613 1 1 91 HIS HB3 H 18.374 8.640 10.019 1.00 . A A . 91 HIS HB3 1 1
11 16614 1 1 91 HIS HD1 H 20.737 8.322 10.778 1.00 . A A . 91 HIS HD1 1 1
11 16615 1 1 91 HIS HD2 H 20.501 10.084 7.020 1.00 . A A . 91 HIS HD2 1 1
11 16616 1 1 91 HIS HE1 H 23.092 8.981 10.186 1.00 . A A . 91 HIS HE1 1 1
11 16617 1 1 91 HIS HE2 H 22.946 9.899 7.840 1.00 . A A . 91 HIS HE2 1 1
11 16618 1 1 91 HIS N N 18.746 6.371 8.599 1.00 . A A . 91 HIS N 1 1
11 16619 1 1 91 HIS ND1 N 20.982 8.750 9.923 1.00 . A A . 91 HIS ND1 1 1
11 16620 1 1 91 HIS NE2 N 22.156 9.691 8.400 1.00 . A A . 91 HIS NE2 1 1
11 16621 1 1 91 HIS O O 19.598 7.505 6.253 1.00 . A A . 91 HIS O 1 1
11 16622 1 1 92 HIS C C 18.216 9.879 4.179 1.00 . A A . 92 HIS C 1 1
11 16623 1 1 92 HIS CA C 17.785 8.442 4.463 1.00 . A A . 92 HIS CA 1 1
11 16624 1 1 92 HIS CB C 16.557 8.063 3.630 1.00 . A A . 92 HIS CB 1 1
11 16625 1 1 92 HIS CD2 C 18.038 7.661 1.535 1.00 . A A . 92 HIS CD2 1 1
11 16626 1 1 92 HIS CE1 C 16.456 7.625 0.024 1.00 . A A . 92 HIS CE1 1 1
11 16627 1 1 92 HIS CG C 16.861 7.861 2.175 1.00 . A A . 92 HIS CG 1 1
11 16628 1 1 92 HIS H H 16.645 8.472 6.252 1.00 . A A . 92 HIS H 1 1
11 16629 1 1 92 HIS HA H 18.601 7.784 4.197 1.00 . A A . 92 HIS HA 1 1
11 16630 1 1 92 HIS HB2 H 16.140 7.143 4.012 1.00 . A A . 92 HIS HB2 1 1
11 16631 1 1 92 HIS HB3 H 15.820 8.849 3.710 1.00 . A A . 92 HIS HB3 1 1
11 16632 1 1 92 HIS HD1 H 14.914 7.941 1.347 1.00 . A A . 92 HIS HD1 1 1
11 16633 1 1 92 HIS HD2 H 19.016 7.624 1.992 1.00 . A A . 92 HIS HD2 1 1
11 16634 1 1 92 HIS HE1 H 15.940 7.549 -0.922 1.00 . A A . 92 HIS HE1 1 1
11 16635 1 1 92 HIS HE2 H 18.404 7.217 -0.490 1.00 . A A . 92 HIS HE2 1 1
11 16636 1 1 92 HIS N N 17.530 8.261 5.882 1.00 . A A . 92 HIS N 1 1
11 16637 1 1 92 HIS ND1 N 15.890 7.834 1.198 1.00 . A A . 92 HIS ND1 1 1
11 16638 1 1 92 HIS NE2 N 17.758 7.517 0.203 1.00 . A A . 92 HIS NE2 1 1
11 16639 1 1 92 HIS O O 19.406 10.145 4.040 1.00 . A A . 92 HIS O 1 1
11 16640 1 1 93 HIS C C 17.999 12.435 2.410 1.00 . A A . 93 HIS C 1 1
11 16641 1 1 93 HIS CA C 17.510 12.214 3.848 1.00 . A A . 93 HIS CA 1 1
11 16642 1 1 93 HIS CB C 18.514 12.793 4.866 1.00 . A A . 93 HIS CB 1 1
11 16643 1 1 93 HIS CD2 C 20.287 14.518 4.084 1.00 . A A . 93 HIS CD2 1 1
11 16644 1 1 93 HIS CE1 C 19.053 16.327 4.164 1.00 . A A . 93 HIS CE1 1 1
11 16645 1 1 93 HIS CG C 19.055 14.149 4.506 1.00 . A A . 93 HIS CG 1 1
11 16646 1 1 93 HIS H H 16.318 10.511 4.273 1.00 . A A . 93 HIS H 1 1
11 16647 1 1 93 HIS HA H 16.573 12.738 3.962 1.00 . A A . 93 HIS HA 1 1
11 16648 1 1 93 HIS HB2 H 18.029 12.879 5.824 1.00 . A A . 93 HIS HB2 1 1
11 16649 1 1 93 HIS HB3 H 19.352 12.115 4.954 1.00 . A A . 93 HIS HB3 1 1
11 16650 1 1 93 HIS HD1 H 17.357 15.377 4.807 1.00 . A A . 93 HIS HD1 1 1
11 16651 1 1 93 HIS HD2 H 21.134 13.865 3.931 1.00 . A A . 93 HIS HD2 1 1
11 16652 1 1 93 HIS HE1 H 18.734 17.356 4.094 1.00 . A A . 93 HIS HE1 1 1
11 16653 1 1 93 HIS HE2 H 20.995 16.411 3.501 1.00 . A A . 93 HIS HE2 1 1
11 16654 1 1 93 HIS N N 17.244 10.796 4.124 1.00 . A A . 93 HIS N 1 1
11 16655 1 1 93 HIS ND1 N 18.303 15.309 4.548 1.00 . A A . 93 HIS ND1 1 1
11 16656 1 1 93 HIS NE2 N 20.257 15.872 3.879 1.00 . A A . 93 HIS NE2 1 1
11 16657 1 1 93 HIS O O 18.755 11.639 1.853 1.00 . A A . 93 HIS O 1 1
11 16658 1 1 94 HIS C C 17.614 15.410 0.272 1.00 . A A . 94 HIS C 1 1
11 16659 1 1 94 HIS CA C 17.939 13.931 0.482 1.00 . A A . 94 HIS CA 1 1
11 16660 1 1 94 HIS CB C 17.280 13.054 -0.603 1.00 . A A . 94 HIS CB 1 1
11 16661 1 1 94 HIS CD2 C 15.171 11.780 0.201 1.00 . A A . 94 HIS CD2 1 1
11 16662 1 1 94 HIS CE1 C 13.646 13.169 -0.529 1.00 . A A . 94 HIS CE1 1 1
11 16663 1 1 94 HIS CG C 15.812 12.805 -0.404 1.00 . A A . 94 HIS CG 1 1
11 16664 1 1 94 HIS H H 16.875 14.083 2.298 1.00 . A A . 94 HIS H 1 1
11 16665 1 1 94 HIS HA H 19.010 13.810 0.422 1.00 . A A . 94 HIS HA 1 1
11 16666 1 1 94 HIS HB2 H 17.402 13.532 -1.563 1.00 . A A . 94 HIS HB2 1 1
11 16667 1 1 94 HIS HB3 H 17.779 12.096 -0.622 1.00 . A A . 94 HIS HB3 1 1
11 16668 1 1 94 HIS HD1 H 14.981 14.503 -1.330 1.00 . A A . 94 HIS HD1 1 1
11 16669 1 1 94 HIS HD2 H 15.635 10.921 0.667 1.00 . A A . 94 HIS HD2 1 1
11 16670 1 1 94 HIS HE1 H 12.693 13.625 -0.753 1.00 . A A . 94 HIS HE1 1 1
11 16671 1 1 94 HIS HE2 H 13.112 11.370 0.312 1.00 . A A . 94 HIS HE2 1 1
11 16672 1 1 94 HIS N N 17.530 13.523 1.817 1.00 . A A . 94 HIS N 1 1
11 16673 1 1 94 HIS ND1 N 14.829 13.656 -0.849 1.00 . A A . 94 HIS ND1 1 1
11 16674 1 1 94 HIS NE2 N 13.825 12.028 0.110 1.00 . A A . 94 HIS NE2 1 1
11 16675 1 1 94 HIS O O 16.438 15.735 0.020 1.00 . A A . 94 HIS O 1 1
11 16676 1 1 94 HIS OXT O 18.536 16.240 0.397 1.00 . A A . 94 HIS OXT 1 1
12 16677 1 1 1 MET C C 14.114 11.848 11.742 1.00 . A A . 1 MET C 1 1
12 16678 1 1 1 MET CA C 14.241 12.809 12.910 1.00 . A A . 1 MET CA 1 1
12 16679 1 1 1 MET CB C 14.833 12.074 14.118 1.00 . A A . 1 MET CB 1 1
12 16680 1 1 1 MET CE C 14.625 14.768 17.303 1.00 . A A . 1 MET CE 1 1
12 16681 1 1 1 MET CG C 15.221 12.983 15.274 1.00 . A A . 1 MET CG 1 1
12 16682 1 1 1 MET H1 H 12.237 12.614 13.440 1.00 . A A . 1 MET H1 1 1
12 16683 1 1 1 MET H2 H 12.564 13.952 12.446 1.00 . A A . 1 MET H2 1 1
12 16684 1 1 1 MET H3 H 12.993 13.987 14.083 1.00 . A A . 1 MET H3 1 1
12 16685 1 1 1 MET HA H 14.901 13.617 12.629 1.00 . A A . 1 MET HA 1 1
12 16686 1 1 1 MET HB2 H 14.104 11.361 14.478 1.00 . A A . 1 MET HB2 1 1
12 16687 1 1 1 MET HB3 H 15.715 11.539 13.798 1.00 . A A . 1 MET HB3 1 1
12 16688 1 1 1 MET HE1 H 13.895 15.362 17.832 1.00 . A A . 1 MET HE1 1 1
12 16689 1 1 1 MET HE2 H 15.364 15.420 16.860 1.00 . A A . 1 MET HE2 1 1
12 16690 1 1 1 MET HE3 H 15.108 14.092 17.994 1.00 . A A . 1 MET HE3 1 1
12 16691 1 1 1 MET HG2 H 15.702 12.386 16.035 1.00 . A A . 1 MET HG2 1 1
12 16692 1 1 1 MET HG3 H 15.917 13.725 14.911 1.00 . A A . 1 MET HG3 1 1
12 16693 1 1 1 MET N N 12.920 13.382 13.243 1.00 . A A . 1 MET N 1 1
12 16694 1 1 1 MET O O 13.010 11.620 11.243 1.00 . A A . 1 MET O 1 1
12 16695 1 1 1 MET SD S 13.809 13.825 16.017 1.00 . A A . 1 MET SD 1 1
12 16696 1 1 2 VAL C C 15.010 10.827 8.873 1.00 . A A . 2 VAL C 1 1
12 16697 1 1 2 VAL CA C 15.291 10.267 10.271 1.00 . A A . 2 VAL CA 1 1
12 16698 1 1 2 VAL CB C 14.314 9.103 10.575 1.00 . A A . 2 VAL CB 1 1
12 16699 1 1 2 VAL CG1 C 14.367 8.045 9.482 1.00 . A A . 2 VAL CG1 1 1
12 16700 1 1 2 VAL CG2 C 14.626 8.481 11.929 1.00 . A A . 2 VAL CG2 1 1
12 16701 1 1 2 VAL H H 16.101 11.628 11.679 1.00 . A A . 2 VAL H 1 1
12 16702 1 1 2 VAL HA H 16.293 9.860 10.274 1.00 . A A . 2 VAL HA 1 1
12 16703 1 1 2 VAL HB H 13.311 9.502 10.610 1.00 . A A . 2 VAL HB 1 1
12 16704 1 1 2 VAL HG11 H 15.374 7.663 9.400 1.00 . A A . 2 VAL HG11 1 1
12 16705 1 1 2 VAL HG12 H 14.074 8.487 8.541 1.00 . A A . 2 VAL HG12 1 1
12 16706 1 1 2 VAL HG13 H 13.694 7.238 9.725 1.00 . A A . 2 VAL HG13 1 1
12 16707 1 1 2 VAL HG21 H 13.959 7.649 12.104 1.00 . A A . 2 VAL HG21 1 1
12 16708 1 1 2 VAL HG22 H 14.490 9.220 12.705 1.00 . A A . 2 VAL HG22 1 1
12 16709 1 1 2 VAL HG23 H 15.649 8.133 11.940 1.00 . A A . 2 VAL HG23 1 1
12 16710 1 1 2 VAL N N 15.248 11.306 11.302 1.00 . A A . 2 VAL N 1 1
12 16711 1 1 2 VAL O O 15.854 10.704 7.982 1.00 . A A . 2 VAL O 1 1
12 16712 1 1 3 LYS C C 13.151 10.738 6.442 1.00 . A A . 3 LYS C 1 1
12 16713 1 1 3 LYS CA C 13.385 11.931 7.379 1.00 . A A . 3 LYS CA 1 1
12 16714 1 1 3 LYS CB C 14.422 12.911 6.791 1.00 . A A . 3 LYS CB 1 1
12 16715 1 1 3 LYS CD C 15.137 14.382 4.877 1.00 . A A . 3 LYS CD 1 1
12 16716 1 1 3 LYS CE C 14.743 14.978 3.532 1.00 . A A . 3 LYS CE 1 1
12 16717 1 1 3 LYS CG C 13.991 13.605 5.504 1.00 . A A . 3 LYS CG 1 1
12 16718 1 1 3 LYS H H 13.243 11.567 9.471 1.00 . A A . 3 LYS H 1 1
12 16719 1 1 3 LYS HA H 12.449 12.449 7.522 1.00 . A A . 3 LYS HA 1 1
12 16720 1 1 3 LYS HB2 H 14.627 13.674 7.527 1.00 . A A . 3 LYS HB2 1 1
12 16721 1 1 3 LYS HB3 H 15.335 12.368 6.592 1.00 . A A . 3 LYS HB3 1 1
12 16722 1 1 3 LYS HD2 H 15.424 15.183 5.542 1.00 . A A . 3 LYS HD2 1 1
12 16723 1 1 3 LYS HD3 H 15.974 13.717 4.731 1.00 . A A . 3 LYS HD3 1 1
12 16724 1 1 3 LYS HE2 H 15.596 15.497 3.123 1.00 . A A . 3 LYS HE2 1 1
12 16725 1 1 3 LYS HE3 H 14.457 14.176 2.865 1.00 . A A . 3 LYS HE3 1 1
12 16726 1 1 3 LYS HG2 H 13.649 12.860 4.802 1.00 . A A . 3 LYS HG2 1 1
12 16727 1 1 3 LYS HG3 H 13.186 14.290 5.726 1.00 . A A . 3 LYS HG3 1 1
12 16728 1 1 3 LYS HZ1 H 13.459 16.436 2.749 1.00 . A A . 3 LYS HZ1 1 1
12 16729 1 1 3 LYS HZ2 H 13.808 16.637 4.397 1.00 . A A . 3 LYS HZ2 1 1
12 16730 1 1 3 LYS HZ3 H 12.729 15.426 3.894 1.00 . A A . 3 LYS HZ3 1 1
12 16731 1 1 3 LYS N N 13.831 11.443 8.692 1.00 . A A . 3 LYS N 1 1
12 16732 1 1 3 LYS NZ N 13.608 15.934 3.651 1.00 . A A . 3 LYS NZ 1 1
12 16733 1 1 3 LYS O O 13.358 9.592 6.844 1.00 . A A . 3 LYS O 1 1
12 16734 1 1 4 ASP C C 11.478 8.944 4.619 1.00 . A A . 4 ASP C 1 1
12 16735 1 1 4 ASP CA C 12.561 9.950 4.201 1.00 . A A . 4 ASP CA 1 1
12 16736 1 1 4 ASP CB C 13.933 9.280 4.038 1.00 . A A . 4 ASP CB 1 1
12 16737 1 1 4 ASP CG C 14.080 8.487 2.764 1.00 . A A . 4 ASP CG 1 1
12 16738 1 1 4 ASP H H 12.400 11.910 4.998 1.00 . A A . 4 ASP H 1 1
12 16739 1 1 4 ASP HA H 12.274 10.416 3.270 1.00 . A A . 4 ASP HA 1 1
12 16740 1 1 4 ASP HB2 H 14.696 10.042 4.048 1.00 . A A . 4 ASP HB2 1 1
12 16741 1 1 4 ASP HB3 H 14.096 8.613 4.874 1.00 . A A . 4 ASP HB3 1 1
12 16742 1 1 4 ASP N N 12.680 10.998 5.218 1.00 . A A . 4 ASP N 1 1
12 16743 1 1 4 ASP O O 11.548 7.751 4.326 1.00 . A A . 4 ASP O 1 1
12 16744 1 1 4 ASP OD1 O 13.806 9.031 1.677 1.00 . A A . 4 ASP OD1 1 1
12 16745 1 1 4 ASP OD2 O 14.497 7.318 2.834 1.00 . A A . 4 ASP OD2 1 1
12 16746 1 1 5 LYS C C 8.458 8.026 4.897 1.00 . A A . 5 LYS C 1 1
12 16747 1 1 5 LYS CA C 9.394 8.686 5.919 1.00 . A A . 5 LYS CA 1 1
12 16748 1 1 5 LYS CB C 8.589 9.610 6.845 1.00 . A A . 5 LYS CB 1 1
12 16749 1 1 5 LYS CD C 6.863 9.919 8.637 1.00 . A A . 5 LYS CD 1 1
12 16750 1 1 5 LYS CE C 5.912 9.259 9.627 1.00 . A A . 5 LYS CE 1 1
12 16751 1 1 5 LYS CG C 7.585 8.909 7.753 1.00 . A A . 5 LYS CG 1 1
12 16752 1 1 5 LYS H H 10.397 10.456 5.338 1.00 . A A . 5 LYS H 1 1
12 16753 1 1 5 LYS HA H 9.862 7.919 6.513 1.00 . A A . 5 LYS HA 1 1
12 16754 1 1 5 LYS HB2 H 9.280 10.154 7.472 1.00 . A A . 5 LYS HB2 1 1
12 16755 1 1 5 LYS HB3 H 8.049 10.317 6.232 1.00 . A A . 5 LYS HB3 1 1
12 16756 1 1 5 LYS HD2 H 7.597 10.488 9.190 1.00 . A A . 5 LYS HD2 1 1
12 16757 1 1 5 LYS HD3 H 6.297 10.587 8.004 1.00 . A A . 5 LYS HD3 1 1
12 16758 1 1 5 LYS HE2 H 6.469 8.553 10.225 1.00 . A A . 5 LYS HE2 1 1
12 16759 1 1 5 LYS HE3 H 5.496 10.023 10.270 1.00 . A A . 5 LYS HE3 1 1
12 16760 1 1 5 LYS HG2 H 6.859 8.392 7.142 1.00 . A A . 5 LYS HG2 1 1
12 16761 1 1 5 LYS HG3 H 8.109 8.201 8.378 1.00 . A A . 5 LYS HG3 1 1
12 16762 1 1 5 LYS HZ1 H 4.024 8.352 9.620 1.00 . A A . 5 LYS HZ1 1 1
12 16763 1 1 5 LYS HZ2 H 5.142 7.637 8.556 1.00 . A A . 5 LYS HZ2 1 1
12 16764 1 1 5 LYS HZ3 H 4.423 9.129 8.167 1.00 . A A . 5 LYS HZ3 1 1
12 16765 1 1 5 LYS N N 10.453 9.477 5.283 1.00 . A A . 5 LYS N 1 1
12 16766 1 1 5 LYS NZ N 4.800 8.543 8.946 1.00 . A A . 5 LYS NZ 1 1
12 16767 1 1 5 LYS O O 7.836 7.001 5.184 1.00 . A A . 5 LYS O 1 1
12 16768 1 1 6 GLN C C 7.623 6.714 2.285 1.00 . A A . 6 GLN C 1 1
12 16769 1 1 6 GLN CA C 7.406 8.173 2.693 1.00 . A A . 6 GLN CA 1 1
12 16770 1 1 6 GLN CB C 7.485 9.084 1.460 1.00 . A A . 6 GLN CB 1 1
12 16771 1 1 6 GLN CD C 5.062 8.720 0.768 1.00 . A A . 6 GLN CD 1 1
12 16772 1 1 6 GLN CG C 6.522 8.704 0.340 1.00 . A A . 6 GLN CG 1 1
12 16773 1 1 6 GLN H H 8.954 9.374 3.512 1.00 . A A . 6 GLN H 1 1
12 16774 1 1 6 GLN HA H 6.419 8.261 3.121 1.00 . A A . 6 GLN HA 1 1
12 16775 1 1 6 GLN HB2 H 7.266 10.098 1.764 1.00 . A A . 6 GLN HB2 1 1
12 16776 1 1 6 GLN HB3 H 8.489 9.047 1.066 1.00 . A A . 6 GLN HB3 1 1
12 16777 1 1 6 GLN HE21 H 5.157 6.793 1.253 1.00 . A A . 6 GLN HE21 1 1
12 16778 1 1 6 GLN HE22 H 3.614 7.550 1.473 1.00 . A A . 6 GLN HE22 1 1
12 16779 1 1 6 GLN HG2 H 6.647 9.399 -0.478 1.00 . A A . 6 GLN HG2 1 1
12 16780 1 1 6 GLN HG3 H 6.769 7.711 -0.004 1.00 . A A . 6 GLN HG3 1 1
12 16781 1 1 6 GLN N N 8.365 8.616 3.710 1.00 . A A . 6 GLN N 1 1
12 16782 1 1 6 GLN NE2 N 4.563 7.576 1.216 1.00 . A A . 6 GLN NE2 1 1
12 16783 1 1 6 GLN O O 6.658 5.956 2.146 1.00 . A A . 6 GLN O 1 1
12 16784 1 1 6 GLN OE1 O 4.386 9.744 0.679 1.00 . A A . 6 GLN OE1 1 1
12 16785 1 1 7 LYS C C 8.766 3.927 2.696 1.00 . A A . 7 LYS C 1 1
12 16786 1 1 7 LYS CA C 9.176 4.958 1.657 1.00 . A A . 7 LYS CA 1 1
12 16787 1 1 7 LYS CB C 10.659 4.805 1.338 1.00 . A A . 7 LYS CB 1 1
12 16788 1 1 7 LYS CD C 13.021 4.777 2.196 1.00 . A A . 7 LYS CD 1 1
12 16789 1 1 7 LYS CE C 13.473 5.147 0.790 1.00 . A A . 7 LYS CE 1 1
12 16790 1 1 7 LYS CG C 11.590 5.207 2.469 1.00 . A A . 7 LYS CG 1 1
12 16791 1 1 7 LYS H H 9.611 6.944 2.269 1.00 . A A . 7 LYS H 1 1
12 16792 1 1 7 LYS HA H 8.609 4.778 0.756 1.00 . A A . 7 LYS HA 1 1
12 16793 1 1 7 LYS HB2 H 10.860 3.775 1.087 1.00 . A A . 7 LYS HB2 1 1
12 16794 1 1 7 LYS HB3 H 10.885 5.422 0.489 1.00 . A A . 7 LYS HB3 1 1
12 16795 1 1 7 LYS HD2 H 13.673 5.263 2.907 1.00 . A A . 7 LYS HD2 1 1
12 16796 1 1 7 LYS HD3 H 13.091 3.706 2.316 1.00 . A A . 7 LYS HD3 1 1
12 16797 1 1 7 LYS HE2 H 14.513 4.879 0.683 1.00 . A A . 7 LYS HE2 1 1
12 16798 1 1 7 LYS HE3 H 12.885 4.584 0.079 1.00 . A A . 7 LYS HE3 1 1
12 16799 1 1 7 LYS HG2 H 11.565 6.281 2.579 1.00 . A A . 7 LYS HG2 1 1
12 16800 1 1 7 LYS HG3 H 11.253 4.743 3.384 1.00 . A A . 7 LYS HG3 1 1
12 16801 1 1 7 LYS HZ1 H 13.807 7.155 1.248 1.00 . A A . 7 LYS HZ1 1 1
12 16802 1 1 7 LYS HZ2 H 12.310 6.862 0.509 1.00 . A A . 7 LYS HZ2 1 1
12 16803 1 1 7 LYS HZ3 H 13.727 6.830 -0.417 1.00 . A A . 7 LYS HZ3 1 1
12 16804 1 1 7 LYS N N 8.875 6.315 2.102 1.00 . A A . 7 LYS N 1 1
12 16805 1 1 7 LYS NZ N 13.318 6.596 0.511 1.00 . A A . 7 LYS NZ 1 1
12 16806 1 1 7 LYS O O 8.294 2.844 2.354 1.00 . A A . 7 LYS O 1 1
12 16807 1 1 8 ALA C C 7.129 2.998 5.010 1.00 . A A . 8 ALA C 1 1
12 16808 1 1 8 ALA CA C 8.600 3.397 5.069 1.00 . A A . 8 ALA CA 1 1
12 16809 1 1 8 ALA CB C 8.919 4.069 6.397 1.00 . A A . 8 ALA CB 1 1
12 16810 1 1 8 ALA H H 9.341 5.157 4.147 1.00 . A A . 8 ALA H 1 1
12 16811 1 1 8 ALA HA H 9.202 2.504 4.989 1.00 . A A . 8 ALA HA 1 1
12 16812 1 1 8 ALA HB1 H 8.302 4.949 6.514 1.00 . A A . 8 ALA HB1 1 1
12 16813 1 1 8 ALA HB2 H 9.959 4.354 6.413 1.00 . A A . 8 ALA HB2 1 1
12 16814 1 1 8 ALA HB3 H 8.721 3.381 7.206 1.00 . A A . 8 ALA HB3 1 1
12 16815 1 1 8 ALA N N 8.947 4.279 3.958 1.00 . A A . 8 ALA N 1 1
12 16816 1 1 8 ALA O O 6.785 1.831 5.198 1.00 . A A . 8 ALA O 1 1
12 16817 1 1 9 ILE C C 4.551 2.823 3.408 1.00 . A A . 9 ILE C 1 1
12 16818 1 1 9 ILE CA C 4.840 3.704 4.619 1.00 . A A . 9 ILE CA 1 1
12 16819 1 1 9 ILE CB C 4.029 5.011 4.499 1.00 . A A . 9 ILE CB 1 1
12 16820 1 1 9 ILE CD1 C 3.509 7.210 5.675 1.00 . A A . 9 ILE CD1 1 1
12 16821 1 1 9 ILE CG1 C 4.237 5.884 5.737 1.00 . A A . 9 ILE CG1 1 1
12 16822 1 1 9 ILE CG2 C 2.548 4.707 4.302 1.00 . A A . 9 ILE CG2 1 1
12 16823 1 1 9 ILE H H 6.603 4.883 4.599 1.00 . A A . 9 ILE H 1 1
12 16824 1 1 9 ILE HA H 4.527 3.188 5.513 1.00 . A A . 9 ILE HA 1 1
12 16825 1 1 9 ILE HB H 4.381 5.546 3.629 1.00 . A A . 9 ILE HB 1 1
12 16826 1 1 9 ILE HD11 H 2.444 7.038 5.613 1.00 . A A . 9 ILE HD11 1 1
12 16827 1 1 9 ILE HD12 H 3.836 7.760 4.803 1.00 . A A . 9 ILE HD12 1 1
12 16828 1 1 9 ILE HD13 H 3.730 7.783 6.565 1.00 . A A . 9 ILE HD13 1 1
12 16829 1 1 9 ILE HG12 H 3.882 5.354 6.606 1.00 . A A . 9 ILE HG12 1 1
12 16830 1 1 9 ILE HG13 H 5.292 6.089 5.849 1.00 . A A . 9 ILE HG13 1 1
12 16831 1 1 9 ILE HG21 H 2.418 4.106 3.414 1.00 . A A . 9 ILE HG21 1 1
12 16832 1 1 9 ILE HG22 H 2.004 5.635 4.191 1.00 . A A . 9 ILE HG22 1 1
12 16833 1 1 9 ILE HG23 H 2.171 4.170 5.161 1.00 . A A . 9 ILE HG23 1 1
12 16834 1 1 9 ILE N N 6.268 3.969 4.732 1.00 . A A . 9 ILE N 1 1
12 16835 1 1 9 ILE O O 3.896 1.787 3.526 1.00 . A A . 9 ILE O 1 1
12 16836 1 1 10 PHE C C 5.309 1.056 1.132 1.00 . A A . 10 PHE C 1 1
12 16837 1 1 10 PHE CA C 4.865 2.512 1.006 1.00 . A A . 10 PHE CA 1 1
12 16838 1 1 10 PHE CB C 5.633 3.207 -0.125 1.00 . A A . 10 PHE CB 1 1
12 16839 1 1 10 PHE CD1 C 4.384 2.626 -2.225 1.00 . A A . 10 PHE CD1 1 1
12 16840 1 1 10 PHE CD2 C 6.586 1.755 -1.939 1.00 . A A . 10 PHE CD2 1 1
12 16841 1 1 10 PHE CE1 C 4.290 1.992 -3.449 1.00 . A A . 10 PHE CE1 1 1
12 16842 1 1 10 PHE CE2 C 6.498 1.119 -3.162 1.00 . A A . 10 PHE CE2 1 1
12 16843 1 1 10 PHE CG C 5.532 2.515 -1.457 1.00 . A A . 10 PHE CG 1 1
12 16844 1 1 10 PHE CZ C 5.348 1.237 -3.917 1.00 . A A . 10 PHE CZ 1 1
12 16845 1 1 10 PHE H H 5.620 4.048 2.249 1.00 . A A . 10 PHE H 1 1
12 16846 1 1 10 PHE HA H 3.809 2.539 0.781 1.00 . A A . 10 PHE HA 1 1
12 16847 1 1 10 PHE HB2 H 5.251 4.209 -0.244 1.00 . A A . 10 PHE HB2 1 1
12 16848 1 1 10 PHE HB3 H 6.679 3.260 0.143 1.00 . A A . 10 PHE HB3 1 1
12 16849 1 1 10 PHE HD1 H 3.556 3.217 -1.861 1.00 . A A . 10 PHE HD1 1 1
12 16850 1 1 10 PHE HD2 H 7.487 1.662 -1.348 1.00 . A A . 10 PHE HD2 1 1
12 16851 1 1 10 PHE HE1 H 3.390 2.085 -4.038 1.00 . A A . 10 PHE HE1 1 1
12 16852 1 1 10 PHE HE2 H 7.326 0.529 -3.527 1.00 . A A . 10 PHE HE2 1 1
12 16853 1 1 10 PHE HZ H 5.276 0.742 -4.873 1.00 . A A . 10 PHE HZ 1 1
12 16854 1 1 10 PHE N N 5.073 3.233 2.257 1.00 . A A . 10 PHE N 1 1
12 16855 1 1 10 PHE O O 4.569 0.135 0.784 1.00 . A A . 10 PHE O 1 1
12 16856 1 1 11 SER C C 6.215 -1.307 2.757 1.00 . A A . 11 SER C 1 1
12 16857 1 1 11 SER CA C 7.070 -0.472 1.814 1.00 . A A . 11 SER CA 1 1
12 16858 1 1 11 SER CB C 8.502 -0.381 2.345 1.00 . A A . 11 SER CB 1 1
12 16859 1 1 11 SER H H 7.052 1.640 1.918 1.00 . A A . 11 SER H 1 1
12 16860 1 1 11 SER HA H 7.086 -0.949 0.846 1.00 . A A . 11 SER HA 1 1
12 16861 1 1 11 SER HB2 H 9.118 0.123 1.618 1.00 . A A . 11 SER HB2 1 1
12 16862 1 1 11 SER HB3 H 8.505 0.183 3.268 1.00 . A A . 11 SER HB3 1 1
12 16863 1 1 11 SER HG H 9.254 -2.099 1.755 1.00 . A A . 11 SER HG 1 1
12 16864 1 1 11 SER N N 6.515 0.859 1.646 1.00 . A A . 11 SER N 1 1
12 16865 1 1 11 SER O O 5.807 -2.413 2.414 1.00 . A A . 11 SER O 1 1
12 16866 1 1 11 SER OG O 9.051 -1.666 2.596 1.00 . A A . 11 SER OG 1 1
12 16867 1 1 12 GLU C C 3.829 -1.915 4.509 1.00 . A A . 12 GLU C 1 1
12 16868 1 1 12 GLU CA C 5.227 -1.512 4.966 1.00 . A A . 12 GLU CA 1 1
12 16869 1 1 12 GLU CB C 5.145 -0.687 6.250 1.00 . A A . 12 GLU CB 1 1
12 16870 1 1 12 GLU CD C 6.541 -2.217 7.689 1.00 . A A . 12 GLU CD 1 1
12 16871 1 1 12 GLU CG C 5.200 -1.529 7.512 1.00 . A A . 12 GLU CG 1 1
12 16872 1 1 12 GLU H H 6.191 0.168 4.111 1.00 . A A . 12 GLU H 1 1
12 16873 1 1 12 GLU HA H 5.795 -2.410 5.162 1.00 . A A . 12 GLU HA 1 1
12 16874 1 1 12 GLU HB2 H 5.970 0.010 6.270 1.00 . A A . 12 GLU HB2 1 1
12 16875 1 1 12 GLU HB3 H 4.217 -0.135 6.252 1.00 . A A . 12 GLU HB3 1 1
12 16876 1 1 12 GLU HG2 H 5.025 -0.891 8.364 1.00 . A A . 12 GLU HG2 1 1
12 16877 1 1 12 GLU HG3 H 4.426 -2.283 7.460 1.00 . A A . 12 GLU HG3 1 1
12 16878 1 1 12 GLU N N 5.925 -0.762 3.932 1.00 . A A . 12 GLU N 1 1
12 16879 1 1 12 GLU O O 3.345 -2.998 4.837 1.00 . A A . 12 GLU O 1 1
12 16880 1 1 12 GLU OE1 O 6.804 -3.220 6.990 1.00 . A A . 12 GLU OE1 1 1
12 16881 1 1 12 GLU OE2 O 7.343 -1.760 8.531 1.00 . A A . 12 GLU OE2 1 1
12 16882 1 1 13 ASN C C 1.907 -2.364 2.125 1.00 . A A . 13 ASN C 1 1
12 16883 1 1 13 ASN CA C 1.848 -1.323 3.237 1.00 . A A . 13 ASN CA 1 1
12 16884 1 1 13 ASN CB C 1.189 -0.036 2.727 1.00 . A A . 13 ASN CB 1 1
12 16885 1 1 13 ASN CG C 0.613 0.808 3.853 1.00 . A A . 13 ASN CG 1 1
12 16886 1 1 13 ASN H H 3.610 -0.183 3.535 1.00 . A A . 13 ASN H 1 1
12 16887 1 1 13 ASN HA H 1.258 -1.720 4.050 1.00 . A A . 13 ASN HA 1 1
12 16888 1 1 13 ASN HB2 H 1.926 0.554 2.201 1.00 . A A . 13 ASN HB2 1 1
12 16889 1 1 13 ASN HB3 H 0.388 -0.292 2.047 1.00 . A A . 13 ASN HB3 1 1
12 16890 1 1 13 ASN HD21 H -0.602 1.742 2.577 1.00 . A A . 13 ASN HD21 1 1
12 16891 1 1 13 ASN HD22 H -0.695 2.252 4.226 1.00 . A A . 13 ASN HD22 1 1
12 16892 1 1 13 ASN N N 3.180 -1.042 3.754 1.00 . A A . 13 ASN N 1 1
12 16893 1 1 13 ASN ND2 N -0.325 1.683 3.522 1.00 . A A . 13 ASN ND2 1 1
12 16894 1 1 13 ASN O O 1.266 -3.411 2.212 1.00 . A A . 13 ASN O 1 1
12 16895 1 1 13 ASN OD1 O 1.019 0.683 5.011 1.00 . A A . 13 ASN OD1 1 1
12 16896 1 1 14 LEU C C 3.300 -4.344 0.300 1.00 . A A . 14 LEU C 1 1
12 16897 1 1 14 LEU CA C 2.793 -2.950 -0.071 1.00 . A A . 14 LEU CA 1 1
12 16898 1 1 14 LEU CB C 3.713 -2.324 -1.126 1.00 . A A . 14 LEU CB 1 1
12 16899 1 1 14 LEU CD1 C 2.503 -3.125 -3.173 1.00 . A A . 14 LEU CD1 1 1
12 16900 1 1 14 LEU CD2 C 4.918 -2.486 -3.313 1.00 . A A . 14 LEU CD2 1 1
12 16901 1 1 14 LEU CG C 3.836 -3.099 -2.439 1.00 . A A . 14 LEU CG 1 1
12 16902 1 1 14 LEU H H 3.247 -1.263 1.131 1.00 . A A . 14 LEU H 1 1
12 16903 1 1 14 LEU HA H 1.802 -3.043 -0.486 1.00 . A A . 14 LEU HA 1 1
12 16904 1 1 14 LEU HB2 H 3.340 -1.336 -1.355 1.00 . A A . 14 LEU HB2 1 1
12 16905 1 1 14 LEU HB3 H 4.700 -2.225 -0.699 1.00 . A A . 14 LEU HB3 1 1
12 16906 1 1 14 LEU HD11 H 1.754 -3.580 -2.542 1.00 . A A . 14 LEU HD11 1 1
12 16907 1 1 14 LEU HD12 H 2.603 -3.697 -4.084 1.00 . A A . 14 LEU HD12 1 1
12 16908 1 1 14 LEU HD13 H 2.208 -2.114 -3.412 1.00 . A A . 14 LEU HD13 1 1
12 16909 1 1 14 LEU HD21 H 4.665 -1.458 -3.528 1.00 . A A . 14 LEU HD21 1 1
12 16910 1 1 14 LEU HD22 H 4.994 -3.039 -4.237 1.00 . A A . 14 LEU HD22 1 1
12 16911 1 1 14 LEU HD23 H 5.863 -2.523 -2.792 1.00 . A A . 14 LEU HD23 1 1
12 16912 1 1 14 LEU HG H 4.117 -4.120 -2.224 1.00 . A A . 14 LEU HG 1 1
12 16913 1 1 14 LEU N N 2.703 -2.083 1.100 1.00 . A A . 14 LEU N 1 1
12 16914 1 1 14 LEU O O 2.730 -5.349 -0.127 1.00 . A A . 14 LEU O 1 1
12 16915 1 1 15 ASN C C 4.011 -6.608 2.131 1.00 . A A . 15 ASN C 1 1
12 16916 1 1 15 ASN CA C 5.003 -5.654 1.471 1.00 . A A . 15 ASN CA 1 1
12 16917 1 1 15 ASN CB C 6.183 -5.375 2.413 1.00 . A A . 15 ASN CB 1 1
12 16918 1 1 15 ASN CG C 7.165 -6.529 2.521 1.00 . A A . 15 ASN CG 1 1
12 16919 1 1 15 ASN H H 4.700 -3.552 1.496 1.00 . A A . 15 ASN H 1 1
12 16920 1 1 15 ASN HA H 5.375 -6.107 0.563 1.00 . A A . 15 ASN HA 1 1
12 16921 1 1 15 ASN HB2 H 6.720 -4.512 2.053 1.00 . A A . 15 ASN HB2 1 1
12 16922 1 1 15 ASN HB3 H 5.798 -5.160 3.401 1.00 . A A . 15 ASN HB3 1 1
12 16923 1 1 15 ASN HD21 H 8.664 -5.250 2.767 1.00 . A A . 15 ASN HD21 1 1
12 16924 1 1 15 ASN HD22 H 9.095 -6.921 2.765 1.00 . A A . 15 ASN HD22 1 1
12 16925 1 1 15 ASN N N 4.351 -4.393 1.114 1.00 . A A . 15 ASN N 1 1
12 16926 1 1 15 ASN ND2 N 8.435 -6.200 2.709 1.00 . A A . 15 ASN ND2 1 1
12 16927 1 1 15 ASN O O 4.014 -7.814 1.866 1.00 . A A . 15 ASN O 1 1
12 16928 1 1 15 ASN OD1 O 6.797 -7.699 2.432 1.00 . A A . 15 ASN OD1 1 1
12 16929 1 1 16 SER C C 1.193 -7.534 2.710 1.00 . A A . 16 SER C 1 1
12 16930 1 1 16 SER CA C 2.146 -6.839 3.680 1.00 . A A . 16 SER CA 1 1
12 16931 1 1 16 SER CB C 1.370 -5.948 4.655 1.00 . A A . 16 SER CB 1 1
12 16932 1 1 16 SER H H 3.164 -5.081 3.100 1.00 . A A . 16 SER H 1 1
12 16933 1 1 16 SER HA H 2.672 -7.596 4.243 1.00 . A A . 16 SER HA 1 1
12 16934 1 1 16 SER HB2 H 0.867 -5.166 4.105 1.00 . A A . 16 SER HB2 1 1
12 16935 1 1 16 SER HB3 H 0.641 -6.543 5.183 1.00 . A A . 16 SER HB3 1 1
12 16936 1 1 16 SER HG H 2.506 -4.471 5.292 1.00 . A A . 16 SER HG 1 1
12 16937 1 1 16 SER N N 3.140 -6.051 2.965 1.00 . A A . 16 SER N 1 1
12 16938 1 1 16 SER O O 0.906 -8.723 2.854 1.00 . A A . 16 SER O 1 1
12 16939 1 1 16 SER OG O 2.248 -5.353 5.600 1.00 . A A . 16 SER OG 1 1
12 16940 1 1 17 TYR C C 0.477 -8.396 -0.161 1.00 . A A . 17 TYR C 1 1
12 16941 1 1 17 TYR CA C -0.208 -7.368 0.735 1.00 . A A . 17 TYR CA 1 1
12 16942 1 1 17 TYR CB C -0.849 -6.264 -0.110 1.00 . A A . 17 TYR CB 1 1
12 16943 1 1 17 TYR CD1 C -3.066 -5.880 1.029 1.00 . A A . 17 TYR CD1 1 1
12 16944 1 1 17 TYR CD2 C -1.479 -4.103 1.043 1.00 . A A . 17 TYR CD2 1 1
12 16945 1 1 17 TYR CE1 C -3.951 -5.101 1.748 1.00 . A A . 17 TYR CE1 1 1
12 16946 1 1 17 TYR CE2 C -2.361 -3.315 1.762 1.00 . A A . 17 TYR CE2 1 1
12 16947 1 1 17 TYR CG C -1.815 -5.398 0.670 1.00 . A A . 17 TYR CG 1 1
12 16948 1 1 17 TYR CZ C -3.595 -3.818 2.108 1.00 . A A . 17 TYR CZ 1 1
12 16949 1 1 17 TYR H H 1.028 -5.880 1.598 1.00 . A A . 17 TYR H 1 1
12 16950 1 1 17 TYR HA H -0.985 -7.872 1.294 1.00 . A A . 17 TYR HA 1 1
12 16951 1 1 17 TYR HB2 H -0.073 -5.625 -0.502 1.00 . A A . 17 TYR HB2 1 1
12 16952 1 1 17 TYR HB3 H -1.390 -6.715 -0.929 1.00 . A A . 17 TYR HB3 1 1
12 16953 1 1 17 TYR HD1 H -3.343 -6.884 0.745 1.00 . A A . 17 TYR HD1 1 1
12 16954 1 1 17 TYR HD2 H -0.509 -3.713 0.768 1.00 . A A . 17 TYR HD2 1 1
12 16955 1 1 17 TYR HE1 H -4.919 -5.494 2.019 1.00 . A A . 17 TYR HE1 1 1
12 16956 1 1 17 TYR HE2 H -2.080 -2.312 2.042 1.00 . A A . 17 TYR HE2 1 1
12 16957 1 1 17 TYR HH H -4.574 -2.175 2.402 1.00 . A A . 17 TYR HH 1 1
12 16958 1 1 17 TYR N N 0.729 -6.808 1.701 1.00 . A A . 17 TYR N 1 1
12 16959 1 1 17 TYR O O -0.147 -9.368 -0.587 1.00 . A A . 17 TYR O 1 1
12 16960 1 1 17 TYR OH O -4.476 -3.044 2.831 1.00 . A A . 17 TYR OH 1 1
12 16961 1 1 18 ILE C C 2.644 -10.475 -0.462 1.00 . A A . 18 ILE C 1 1
12 16962 1 1 18 ILE CA C 2.545 -9.142 -1.205 1.00 . A A . 18 ILE CA 1 1
12 16963 1 1 18 ILE CB C 3.969 -8.607 -1.482 1.00 . A A . 18 ILE CB 1 1
12 16964 1 1 18 ILE CD1 C 5.241 -6.586 -2.372 1.00 . A A . 18 ILE CD1 1 1
12 16965 1 1 18 ILE CG1 C 3.904 -7.287 -2.259 1.00 . A A . 18 ILE CG1 1 1
12 16966 1 1 18 ILE CG2 C 4.790 -9.637 -2.250 1.00 . A A . 18 ILE CG2 1 1
12 16967 1 1 18 ILE H H 2.191 -7.369 -0.095 1.00 . A A . 18 ILE H 1 1
12 16968 1 1 18 ILE HA H 2.046 -9.302 -2.149 1.00 . A A . 18 ILE HA 1 1
12 16969 1 1 18 ILE HB H 4.454 -8.434 -0.533 1.00 . A A . 18 ILE HB 1 1
12 16970 1 1 18 ILE HD11 H 5.612 -6.355 -1.383 1.00 . A A . 18 ILE HD11 1 1
12 16971 1 1 18 ILE HD12 H 5.124 -5.672 -2.936 1.00 . A A . 18 ILE HD12 1 1
12 16972 1 1 18 ILE HD13 H 5.941 -7.235 -2.877 1.00 . A A . 18 ILE HD13 1 1
12 16973 1 1 18 ILE HG12 H 3.547 -7.481 -3.259 1.00 . A A . 18 ILE HG12 1 1
12 16974 1 1 18 ILE HG13 H 3.217 -6.616 -1.762 1.00 . A A . 18 ILE HG13 1 1
12 16975 1 1 18 ILE HG21 H 5.761 -9.223 -2.487 1.00 . A A . 18 ILE HG21 1 1
12 16976 1 1 18 ILE HG22 H 4.276 -9.899 -3.161 1.00 . A A . 18 ILE HG22 1 1
12 16977 1 1 18 ILE HG23 H 4.915 -10.520 -1.641 1.00 . A A . 18 ILE HG23 1 1
12 16978 1 1 18 ILE N N 1.760 -8.188 -0.427 1.00 . A A . 18 ILE N 1 1
12 16979 1 1 18 ILE O O 2.543 -11.548 -1.059 1.00 . A A . 18 ILE O 1 1
12 16980 1 1 19 ALA C C 1.574 -12.257 1.874 1.00 . A A . 19 ALA C 1 1
12 16981 1 1 19 ALA CA C 2.931 -11.585 1.680 1.00 . A A . 19 ALA CA 1 1
12 16982 1 1 19 ALA CB C 3.543 -11.234 3.026 1.00 . A A . 19 ALA CB 1 1
12 16983 1 1 19 ALA H H 2.891 -9.509 1.271 1.00 . A A . 19 ALA H 1 1
12 16984 1 1 19 ALA HA H 3.595 -12.277 1.181 1.00 . A A . 19 ALA HA 1 1
12 16985 1 1 19 ALA HB1 H 4.491 -10.737 2.871 1.00 . A A . 19 ALA HB1 1 1
12 16986 1 1 19 ALA HB2 H 3.698 -12.137 3.599 1.00 . A A . 19 ALA HB2 1 1
12 16987 1 1 19 ALA HB3 H 2.876 -10.576 3.564 1.00 . A A . 19 ALA HB3 1 1
12 16988 1 1 19 ALA N N 2.822 -10.395 0.850 1.00 . A A . 19 ALA N 1 1
12 16989 1 1 19 ALA O O 1.478 -13.484 1.897 1.00 . A A . 19 ALA O 1 1
12 16990 1 1 20 LYS C C -1.399 -12.640 1.000 1.00 . A A . 20 LYS C 1 1
12 16991 1 1 20 LYS CA C -0.814 -11.972 2.243 1.00 . A A . 20 LYS CA 1 1
12 16992 1 1 20 LYS CB C -1.728 -10.850 2.726 1.00 . A A . 20 LYS CB 1 1
12 16993 1 1 20 LYS CD C -2.419 -9.370 4.652 1.00 . A A . 20 LYS CD 1 1
12 16994 1 1 20 LYS CE C -3.817 -9.960 4.718 1.00 . A A . 20 LYS CE 1 1
12 16995 1 1 20 LYS CG C -1.413 -10.388 4.143 1.00 . A A . 20 LYS CG 1 1
12 16996 1 1 20 LYS H H 0.651 -10.482 1.957 1.00 . A A . 20 LYS H 1 1
12 16997 1 1 20 LYS HA H -0.737 -12.714 3.024 1.00 . A A . 20 LYS HA 1 1
12 16998 1 1 20 LYS HB2 H -1.622 -10.005 2.062 1.00 . A A . 20 LYS HB2 1 1
12 16999 1 1 20 LYS HB3 H -2.744 -11.190 2.695 1.00 . A A . 20 LYS HB3 1 1
12 17000 1 1 20 LYS HD2 H -2.125 -9.057 5.643 1.00 . A A . 20 LYS HD2 1 1
12 17001 1 1 20 LYS HD3 H -2.426 -8.519 3.986 1.00 . A A . 20 LYS HD3 1 1
12 17002 1 1 20 LYS HE2 H -4.164 -10.147 3.712 1.00 . A A . 20 LYS HE2 1 1
12 17003 1 1 20 LYS HE3 H -3.775 -10.892 5.263 1.00 . A A . 20 LYS HE3 1 1
12 17004 1 1 20 LYS HG2 H -1.426 -11.244 4.798 1.00 . A A . 20 LYS HG2 1 1
12 17005 1 1 20 LYS HG3 H -0.429 -9.942 4.152 1.00 . A A . 20 LYS HG3 1 1
12 17006 1 1 20 LYS HZ1 H -5.733 -9.450 5.369 1.00 . A A . 20 LYS HZ1 1 1
12 17007 1 1 20 LYS HZ2 H -4.782 -8.117 4.925 1.00 . A A . 20 LYS HZ2 1 1
12 17008 1 1 20 LYS HZ3 H -4.493 -8.914 6.392 1.00 . A A . 20 LYS HZ3 1 1
12 17009 1 1 20 LYS N N 0.524 -11.452 2.005 1.00 . A A . 20 LYS N 1 1
12 17010 1 1 20 LYS NZ N -4.772 -9.048 5.396 1.00 . A A . 20 LYS NZ 1 1
12 17011 1 1 20 LYS O O -2.149 -13.614 1.108 1.00 . A A . 20 LYS O 1 1
12 17012 1 1 21 SER C C -0.608 -13.973 -1.684 1.00 . A A . 21 SER C 1 1
12 17013 1 1 21 SER CA C -1.473 -12.744 -1.420 1.00 . A A . 21 SER CA 1 1
12 17014 1 1 21 SER CB C -1.354 -11.740 -2.567 1.00 . A A . 21 SER CB 1 1
12 17015 1 1 21 SER H H -0.538 -11.296 -0.211 1.00 . A A . 21 SER H 1 1
12 17016 1 1 21 SER HA H -2.504 -13.053 -1.320 1.00 . A A . 21 SER HA 1 1
12 17017 1 1 21 SER HB2 H -1.520 -12.246 -3.498 1.00 . A A . 21 SER HB2 1 1
12 17018 1 1 21 SER HB3 H -2.092 -10.960 -2.444 1.00 . A A . 21 SER HB3 1 1
12 17019 1 1 21 SER HG H -0.071 -10.348 -2.055 1.00 . A A . 21 SER HG 1 1
12 17020 1 1 21 SER N N -1.066 -12.119 -0.176 1.00 . A A . 21 SER N 1 1
12 17021 1 1 21 SER O O -1.025 -14.912 -2.365 1.00 . A A . 21 SER O 1 1
12 17022 1 1 21 SER OG O -0.067 -11.149 -2.597 1.00 . A A . 21 SER OG 1 1
12 17023 1 1 22 GLU C C 1.941 -15.337 -2.644 1.00 . A A . 22 GLU C 1 1
12 17024 1 1 22 GLU CA C 1.552 -15.044 -1.197 1.00 . A A . 22 GLU CA 1 1
12 17025 1 1 22 GLU CB C 0.973 -16.284 -0.508 1.00 . A A . 22 GLU CB 1 1
12 17026 1 1 22 GLU CD C 1.499 -18.296 0.910 1.00 . A A . 22 GLU CD 1 1
12 17027 1 1 22 GLU CG C 2.034 -17.278 -0.068 1.00 . A A . 22 GLU CG 1 1
12 17028 1 1 22 GLU H H 0.877 -13.118 -0.663 1.00 . A A . 22 GLU H 1 1
12 17029 1 1 22 GLU HA H 2.442 -14.739 -0.665 1.00 . A A . 22 GLU HA 1 1
12 17030 1 1 22 GLU HB2 H 0.420 -15.971 0.369 1.00 . A A . 22 GLU HB2 1 1
12 17031 1 1 22 GLU HB3 H 0.299 -16.783 -1.188 1.00 . A A . 22 GLU HB3 1 1
12 17032 1 1 22 GLU HG2 H 2.412 -17.797 -0.938 1.00 . A A . 22 GLU HG2 1 1
12 17033 1 1 22 GLU HG3 H 2.838 -16.734 0.404 1.00 . A A . 22 GLU HG3 1 1
12 17034 1 1 22 GLU N N 0.605 -13.934 -1.132 1.00 . A A . 22 GLU N 1 1
12 17035 1 1 22 GLU O O 2.241 -16.472 -3.016 1.00 . A A . 22 GLU O 1 1
12 17036 1 1 22 GLU OE1 O 1.306 -17.940 2.092 1.00 . A A . 22 GLU OE1 1 1
12 17037 1 1 22 GLU OE2 O 1.276 -19.458 0.512 1.00 . A A . 22 GLU OE2 1 1
12 17038 1 1 23 LYS C C 3.857 -13.961 -4.875 1.00 . A A . 23 LYS C 1 1
12 17039 1 1 23 LYS CA C 2.393 -14.375 -4.817 1.00 . A A . 23 LYS CA 1 1
12 17040 1 1 23 LYS CB C 1.525 -13.468 -5.683 1.00 . A A . 23 LYS CB 1 1
12 17041 1 1 23 LYS CD C -0.858 -12.921 -6.307 1.00 . A A . 23 LYS CD 1 1
12 17042 1 1 23 LYS CE C -0.463 -12.257 -7.616 1.00 . A A . 23 LYS CE 1 1
12 17043 1 1 23 LYS CG C 0.118 -14.011 -5.893 1.00 . A A . 23 LYS CG 1 1
12 17044 1 1 23 LYS H H 1.623 -13.432 -3.119 1.00 . A A . 23 LYS H 1 1
12 17045 1 1 23 LYS HA H 2.296 -15.397 -5.149 1.00 . A A . 23 LYS HA 1 1
12 17046 1 1 23 LYS HB2 H 1.447 -12.502 -5.207 1.00 . A A . 23 LYS HB2 1 1
12 17047 1 1 23 LYS HB3 H 1.994 -13.349 -6.639 1.00 . A A . 23 LYS HB3 1 1
12 17048 1 1 23 LYS HD2 H -1.839 -13.355 -6.423 1.00 . A A . 23 LYS HD2 1 1
12 17049 1 1 23 LYS HD3 H -0.887 -12.169 -5.531 1.00 . A A . 23 LYS HD3 1 1
12 17050 1 1 23 LYS HE2 H -1.111 -11.412 -7.785 1.00 . A A . 23 LYS HE2 1 1
12 17051 1 1 23 LYS HE3 H 0.557 -11.912 -7.531 1.00 . A A . 23 LYS HE3 1 1
12 17052 1 1 23 LYS HG2 H 0.144 -14.766 -6.666 1.00 . A A . 23 LYS HG2 1 1
12 17053 1 1 23 LYS HG3 H -0.226 -14.454 -4.971 1.00 . A A . 23 LYS HG3 1 1
12 17054 1 1 23 LYS HZ1 H -1.449 -13.731 -8.726 1.00 . A A . 23 LYS HZ1 1 1
12 17055 1 1 23 LYS HZ2 H 0.245 -13.841 -8.788 1.00 . A A . 23 LYS HZ2 1 1
12 17056 1 1 23 LYS HZ3 H -0.563 -12.634 -9.668 1.00 . A A . 23 LYS HZ3 1 1
12 17057 1 1 23 LYS N N 1.938 -14.294 -3.453 1.00 . A A . 23 LYS N 1 1
12 17058 1 1 23 LYS NZ N -0.566 -13.179 -8.778 1.00 . A A . 23 LYS NZ 1 1
12 17059 1 1 23 LYS O O 4.313 -13.166 -4.049 1.00 . A A . 23 LYS O 1 1
12 17060 1 1 24 THR C C 6.290 -12.853 -6.490 1.00 . A A . 24 THR C 1 1
12 17061 1 1 24 THR CA C 6.023 -14.237 -5.914 1.00 . A A . 24 THR CA 1 1
12 17062 1 1 24 THR CB C 6.730 -15.311 -6.756 1.00 . A A . 24 THR CB 1 1
12 17063 1 1 24 THR CG2 C 7.110 -16.508 -5.899 1.00 . A A . 24 THR CG2 1 1
12 17064 1 1 24 THR H H 4.181 -15.093 -6.493 1.00 . A A . 24 THR H 1 1
12 17065 1 1 24 THR HA H 6.431 -14.275 -4.916 1.00 . A A . 24 THR HA 1 1
12 17066 1 1 24 THR HB H 7.631 -14.886 -7.176 1.00 . A A . 24 THR HB 1 1
12 17067 1 1 24 THR HG1 H 6.415 -15.988 -8.585 1.00 . A A . 24 THR HG1 1 1
12 17068 1 1 24 THR HG21 H 7.640 -17.228 -6.504 1.00 . A A . 24 THR HG21 1 1
12 17069 1 1 24 THR HG22 H 6.217 -16.962 -5.499 1.00 . A A . 24 THR HG22 1 1
12 17070 1 1 24 THR HG23 H 7.743 -16.182 -5.089 1.00 . A A . 24 THR HG23 1 1
12 17071 1 1 24 THR N N 4.599 -14.508 -5.823 1.00 . A A . 24 THR N 1 1
12 17072 1 1 24 THR O O 5.534 -12.359 -7.331 1.00 . A A . 24 THR O 1 1
12 17073 1 1 24 THR OG1 O 5.875 -15.734 -7.821 1.00 . A A . 24 THR OG1 1 1
12 17074 1 1 25 GLN C C 7.993 -10.879 -7.959 1.00 . A A . 25 GLN C 1 1
12 17075 1 1 25 GLN CA C 7.749 -10.899 -6.458 1.00 . A A . 25 GLN CA 1 1
12 17076 1 1 25 GLN CB C 9.006 -10.446 -5.714 1.00 . A A . 25 GLN CB 1 1
12 17077 1 1 25 GLN CD C 10.054 -9.894 -3.478 1.00 . A A . 25 GLN CD 1 1
12 17078 1 1 25 GLN CG C 8.778 -10.225 -4.231 1.00 . A A . 25 GLN CG 1 1
12 17079 1 1 25 GLN H H 7.918 -12.691 -5.344 1.00 . A A . 25 GLN H 1 1
12 17080 1 1 25 GLN HA H 6.940 -10.224 -6.224 1.00 . A A . 25 GLN HA 1 1
12 17081 1 1 25 GLN HB2 H 9.770 -11.202 -5.830 1.00 . A A . 25 GLN HB2 1 1
12 17082 1 1 25 GLN HB3 H 9.355 -9.523 -6.147 1.00 . A A . 25 GLN HB3 1 1
12 17083 1 1 25 GLN HE21 H 10.850 -9.071 -5.102 1.00 . A A . 25 GLN HE21 1 1
12 17084 1 1 25 GLN HE22 H 11.847 -9.064 -3.690 1.00 . A A . 25 GLN HE22 1 1
12 17085 1 1 25 GLN HG2 H 8.085 -9.406 -4.105 1.00 . A A . 25 GLN HG2 1 1
12 17086 1 1 25 GLN HG3 H 8.350 -11.123 -3.810 1.00 . A A . 25 GLN HG3 1 1
12 17087 1 1 25 GLN N N 7.361 -12.231 -6.014 1.00 . A A . 25 GLN N 1 1
12 17088 1 1 25 GLN NE2 N 11.012 -9.280 -4.160 1.00 . A A . 25 GLN NE2 1 1
12 17089 1 1 25 GLN O O 7.641 -9.918 -8.636 1.00 . A A . 25 GLN O 1 1
12 17090 1 1 25 GLN OE1 O 10.183 -10.199 -2.296 1.00 . A A . 25 GLN OE1 1 1
12 17091 1 1 26 LEU C C 7.531 -12.123 -10.664 1.00 . A A . 26 LEU C 1 1
12 17092 1 1 26 LEU CA C 8.850 -12.089 -9.893 1.00 . A A . 26 LEU CA 1 1
12 17093 1 1 26 LEU CB C 9.641 -13.377 -10.147 1.00 . A A . 26 LEU CB 1 1
12 17094 1 1 26 LEU CD1 C 11.591 -14.548 -11.205 1.00 . A A . 26 LEU CD1 1 1
12 17095 1 1 26 LEU CD2 C 10.280 -12.882 -12.525 1.00 . A A . 26 LEU CD2 1 1
12 17096 1 1 26 LEU CG C 10.796 -13.252 -11.144 1.00 . A A . 26 LEU CG 1 1
12 17097 1 1 26 LEU H H 8.893 -12.663 -7.853 1.00 . A A . 26 LEU H 1 1
12 17098 1 1 26 LEU HA H 9.433 -11.241 -10.219 1.00 . A A . 26 LEU HA 1 1
12 17099 1 1 26 LEU HB2 H 10.043 -13.720 -9.204 1.00 . A A . 26 LEU HB2 1 1
12 17100 1 1 26 LEU HB3 H 8.957 -14.125 -10.519 1.00 . A A . 26 LEU HB3 1 1
12 17101 1 1 26 LEU HD11 H 12.005 -14.766 -10.230 1.00 . A A . 26 LEU HD11 1 1
12 17102 1 1 26 LEU HD12 H 12.393 -14.444 -11.923 1.00 . A A . 26 LEU HD12 1 1
12 17103 1 1 26 LEU HD13 H 10.942 -15.354 -11.508 1.00 . A A . 26 LEU HD13 1 1
12 17104 1 1 26 LEU HD21 H 11.105 -12.833 -13.221 1.00 . A A . 26 LEU HD21 1 1
12 17105 1 1 26 LEU HD22 H 9.787 -11.922 -12.483 1.00 . A A . 26 LEU HD22 1 1
12 17106 1 1 26 LEU HD23 H 9.577 -13.633 -12.857 1.00 . A A . 26 LEU HD23 1 1
12 17107 1 1 26 LEU HG H 11.460 -12.468 -10.812 1.00 . A A . 26 LEU HG 1 1
12 17108 1 1 26 LEU N N 8.596 -11.948 -8.465 1.00 . A A . 26 LEU N 1 1
12 17109 1 1 26 LEU O O 7.376 -11.460 -11.693 1.00 . A A . 26 LEU O 1 1
12 17110 1 1 27 GLU C C 4.535 -11.742 -10.825 1.00 . A A . 27 GLU C 1 1
12 17111 1 1 27 GLU CA C 5.281 -13.072 -10.751 1.00 . A A . 27 GLU CA 1 1
12 17112 1 1 27 GLU CB C 4.495 -14.082 -9.914 1.00 . A A . 27 GLU CB 1 1
12 17113 1 1 27 GLU CD C 2.015 -14.350 -10.292 1.00 . A A . 27 GLU CD 1 1
12 17114 1 1 27 GLU CG C 3.406 -14.813 -10.666 1.00 . A A . 27 GLU CG 1 1
12 17115 1 1 27 GLU H H 6.778 -13.385 -9.316 1.00 . A A . 27 GLU H 1 1
12 17116 1 1 27 GLU HA H 5.416 -13.461 -11.748 1.00 . A A . 27 GLU HA 1 1
12 17117 1 1 27 GLU HB2 H 5.183 -14.817 -9.524 1.00 . A A . 27 GLU HB2 1 1
12 17118 1 1 27 GLU HB3 H 4.038 -13.561 -9.084 1.00 . A A . 27 GLU HB3 1 1
12 17119 1 1 27 GLU HG2 H 3.553 -14.654 -11.720 1.00 . A A . 27 GLU HG2 1 1
12 17120 1 1 27 GLU HG3 H 3.493 -15.866 -10.446 1.00 . A A . 27 GLU HG3 1 1
12 17121 1 1 27 GLU N N 6.589 -12.899 -10.143 1.00 . A A . 27 GLU N 1 1
12 17122 1 1 27 GLU O O 4.068 -11.336 -11.891 1.00 . A A . 27 GLU O 1 1
12 17123 1 1 27 GLU OE1 O 1.509 -14.766 -9.225 1.00 . A A . 27 GLU OE1 1 1
12 17124 1 1 27 GLU OE2 O 1.416 -13.571 -11.060 1.00 . A A . 27 GLU OE2 1 1
12 17125 1 1 28 ILE C C 4.399 -8.725 -10.465 1.00 . A A . 28 ILE C 1 1
12 17126 1 1 28 ILE CA C 3.728 -9.796 -9.608 1.00 . A A . 28 ILE CA 1 1
12 17127 1 1 28 ILE CB C 3.628 -9.295 -8.150 1.00 . A A . 28 ILE CB 1 1
12 17128 1 1 28 ILE CD1 C 2.915 -9.973 -5.795 1.00 . A A . 28 ILE CD1 1 1
12 17129 1 1 28 ILE CG1 C 2.983 -10.362 -7.259 1.00 . A A . 28 ILE CG1 1 1
12 17130 1 1 28 ILE CG2 C 2.828 -7.998 -8.088 1.00 . A A . 28 ILE CG2 1 1
12 17131 1 1 28 ILE H H 4.879 -11.421 -8.881 1.00 . A A . 28 ILE H 1 1
12 17132 1 1 28 ILE HA H 2.726 -9.961 -9.979 1.00 . A A . 28 ILE HA 1 1
12 17133 1 1 28 ILE HB H 4.624 -9.092 -7.793 1.00 . A A . 28 ILE HB 1 1
12 17134 1 1 28 ILE HD11 H 3.915 -9.807 -5.422 1.00 . A A . 28 ILE HD11 1 1
12 17135 1 1 28 ILE HD12 H 2.447 -10.766 -5.230 1.00 . A A . 28 ILE HD12 1 1
12 17136 1 1 28 ILE HD13 H 2.337 -9.067 -5.689 1.00 . A A . 28 ILE HD13 1 1
12 17137 1 1 28 ILE HG12 H 1.974 -10.551 -7.600 1.00 . A A . 28 ILE HG12 1 1
12 17138 1 1 28 ILE HG13 H 3.557 -11.275 -7.333 1.00 . A A . 28 ILE HG13 1 1
12 17139 1 1 28 ILE HG21 H 2.779 -7.653 -7.066 1.00 . A A . 28 ILE HG21 1 1
12 17140 1 1 28 ILE HG22 H 1.829 -8.173 -8.456 1.00 . A A . 28 ILE HG22 1 1
12 17141 1 1 28 ILE HG23 H 3.310 -7.248 -8.698 1.00 . A A . 28 ILE HG23 1 1
12 17142 1 1 28 ILE N N 4.448 -11.060 -9.689 1.00 . A A . 28 ILE N 1 1
12 17143 1 1 28 ILE O O 3.720 -7.954 -11.146 1.00 . A A . 28 ILE O 1 1
12 17144 1 1 29 ALA C C 6.133 -7.719 -12.673 1.00 . A A . 29 ALA C 1 1
12 17145 1 1 29 ALA CA C 6.497 -7.707 -11.194 1.00 . A A . 29 ALA CA 1 1
12 17146 1 1 29 ALA CB C 7.988 -7.948 -11.026 1.00 . A A . 29 ALA CB 1 1
12 17147 1 1 29 ALA H H 6.214 -9.367 -9.910 1.00 . A A . 29 ALA H 1 1
12 17148 1 1 29 ALA HA H 6.268 -6.733 -10.786 1.00 . A A . 29 ALA HA 1 1
12 17149 1 1 29 ALA HB1 H 8.538 -7.167 -11.531 1.00 . A A . 29 ALA HB1 1 1
12 17150 1 1 29 ALA HB2 H 8.247 -8.905 -11.453 1.00 . A A . 29 ALA HB2 1 1
12 17151 1 1 29 ALA HB3 H 8.238 -7.943 -9.974 1.00 . A A . 29 ALA HB3 1 1
12 17152 1 1 29 ALA N N 5.731 -8.699 -10.446 1.00 . A A . 29 ALA N 1 1
12 17153 1 1 29 ALA O O 5.963 -6.664 -13.289 1.00 . A A . 29 ALA O 1 1
12 17154 1 1 30 LYS C C 4.286 -8.513 -14.944 1.00 . A A . 30 LYS C 1 1
12 17155 1 1 30 LYS CA C 5.674 -9.065 -14.645 1.00 . A A . 30 LYS CA 1 1
12 17156 1 1 30 LYS CB C 5.756 -10.531 -15.066 1.00 . A A . 30 LYS CB 1 1
12 17157 1 1 30 LYS CD C 7.207 -12.519 -15.553 1.00 . A A . 30 LYS CD 1 1
12 17158 1 1 30 LYS CE C 8.630 -13.017 -15.718 1.00 . A A . 30 LYS CE 1 1
12 17159 1 1 30 LYS CG C 7.175 -11.075 -15.089 1.00 . A A . 30 LYS CG 1 1
12 17160 1 1 30 LYS H H 6.129 -9.718 -12.682 1.00 . A A . 30 LYS H 1 1
12 17161 1 1 30 LYS HA H 6.401 -8.500 -15.212 1.00 . A A . 30 LYS HA 1 1
12 17162 1 1 30 LYS HB2 H 5.176 -11.124 -14.376 1.00 . A A . 30 LYS HB2 1 1
12 17163 1 1 30 LYS HB3 H 5.339 -10.631 -16.057 1.00 . A A . 30 LYS HB3 1 1
12 17164 1 1 30 LYS HD2 H 6.706 -13.133 -14.820 1.00 . A A . 30 LYS HD2 1 1
12 17165 1 1 30 LYS HD3 H 6.694 -12.595 -16.501 1.00 . A A . 30 LYS HD3 1 1
12 17166 1 1 30 LYS HE2 H 9.125 -12.414 -16.465 1.00 . A A . 30 LYS HE2 1 1
12 17167 1 1 30 LYS HE3 H 9.144 -12.914 -14.774 1.00 . A A . 30 LYS HE3 1 1
12 17168 1 1 30 LYS HG2 H 7.770 -10.479 -15.765 1.00 . A A . 30 LYS HG2 1 1
12 17169 1 1 30 LYS HG3 H 7.590 -11.017 -14.093 1.00 . A A . 30 LYS HG3 1 1
12 17170 1 1 30 LYS HZ1 H 8.219 -15.043 -15.420 1.00 . A A . 30 LYS HZ1 1 1
12 17171 1 1 30 LYS HZ2 H 9.663 -14.749 -16.260 1.00 . A A . 30 LYS HZ2 1 1
12 17172 1 1 30 LYS HZ3 H 8.175 -14.564 -17.045 1.00 . A A . 30 LYS HZ3 1 1
12 17173 1 1 30 LYS N N 6.004 -8.916 -13.234 1.00 . A A . 30 LYS N 1 1
12 17174 1 1 30 LYS NZ N 8.673 -14.441 -16.141 1.00 . A A . 30 LYS NZ 1 1
12 17175 1 1 30 LYS O O 4.088 -7.823 -15.944 1.00 . A A . 30 LYS O 1 1
12 17176 1 1 31 SER C C 1.895 -6.812 -14.095 1.00 . A A . 31 SER C 1 1
12 17177 1 1 31 SER CA C 1.971 -8.334 -14.226 1.00 . A A . 31 SER CA 1 1
12 17178 1 1 31 SER CB C 1.068 -8.999 -13.191 1.00 . A A . 31 SER CB 1 1
12 17179 1 1 31 SER H H 3.560 -9.362 -13.287 1.00 . A A . 31 SER H 1 1
12 17180 1 1 31 SER HA H 1.638 -8.614 -15.214 1.00 . A A . 31 SER HA 1 1
12 17181 1 1 31 SER HB2 H 1.393 -8.720 -12.200 1.00 . A A . 31 SER HB2 1 1
12 17182 1 1 31 SER HB3 H 0.049 -8.673 -13.342 1.00 . A A . 31 SER HB3 1 1
12 17183 1 1 31 SER HG H 0.658 -10.681 -14.122 1.00 . A A . 31 SER HG 1 1
12 17184 1 1 31 SER N N 3.338 -8.807 -14.065 1.00 . A A . 31 SER N 1 1
12 17185 1 1 31 SER O O 1.032 -6.171 -14.694 1.00 . A A . 31 SER O 1 1
12 17186 1 1 31 SER OG O 1.119 -10.412 -13.308 1.00 . A A . 31 SER OG 1 1
12 17187 1 1 32 ILE C C 3.509 -4.165 -14.398 1.00 . A A . 32 ILE C 1 1
12 17188 1 1 32 ILE CA C 2.886 -4.792 -13.155 1.00 . A A . 32 ILE CA 1 1
12 17189 1 1 32 ILE CB C 3.702 -4.391 -11.901 1.00 . A A . 32 ILE CB 1 1
12 17190 1 1 32 ILE CD1 C 1.585 -4.593 -10.482 1.00 . A A . 32 ILE CD1 1 1
12 17191 1 1 32 ILE CG1 C 3.048 -4.962 -10.639 1.00 . A A . 32 ILE CG1 1 1
12 17192 1 1 32 ILE CG2 C 3.841 -2.875 -11.795 1.00 . A A . 32 ILE CG2 1 1
12 17193 1 1 32 ILE H H 3.427 -6.812 -12.809 1.00 . A A . 32 ILE H 1 1
12 17194 1 1 32 ILE HA H 1.880 -4.412 -13.041 1.00 . A A . 32 ILE HA 1 1
12 17195 1 1 32 ILE HB H 4.692 -4.810 -12.000 1.00 . A A . 32 ILE HB 1 1
12 17196 1 1 32 ILE HD11 H 1.025 -4.974 -11.325 1.00 . A A . 32 ILE HD11 1 1
12 17197 1 1 32 ILE HD12 H 1.486 -3.518 -10.441 1.00 . A A . 32 ILE HD12 1 1
12 17198 1 1 32 ILE HD13 H 1.202 -5.026 -9.571 1.00 . A A . 32 ILE HD13 1 1
12 17199 1 1 32 ILE HG12 H 3.115 -6.039 -10.664 1.00 . A A . 32 ILE HG12 1 1
12 17200 1 1 32 ILE HG13 H 3.579 -4.594 -9.772 1.00 . A A . 32 ILE HG13 1 1
12 17201 1 1 32 ILE HG21 H 2.860 -2.428 -11.734 1.00 . A A . 32 ILE HG21 1 1
12 17202 1 1 32 ILE HG22 H 4.357 -2.497 -12.667 1.00 . A A . 32 ILE HG22 1 1
12 17203 1 1 32 ILE HG23 H 4.405 -2.627 -10.907 1.00 . A A . 32 ILE HG23 1 1
12 17204 1 1 32 ILE N N 2.801 -6.242 -13.306 1.00 . A A . 32 ILE N 1 1
12 17205 1 1 32 ILE O O 3.044 -3.137 -14.892 1.00 . A A . 32 ILE O 1 1
12 17206 1 1 33 GLY C C 6.676 -3.929 -15.819 1.00 . A A . 33 GLY C 1 1
12 17207 1 1 33 GLY CA C 5.231 -4.294 -16.078 1.00 . A A . 33 GLY CA 1 1
12 17208 1 1 33 GLY H H 4.899 -5.603 -14.446 1.00 . A A . 33 GLY H 1 1
12 17209 1 1 33 GLY HA2 H 5.193 -5.053 -16.844 1.00 . A A . 33 GLY HA2 1 1
12 17210 1 1 33 GLY HA3 H 4.706 -3.417 -16.430 1.00 . A A . 33 GLY HA3 1 1
12 17211 1 1 33 GLY N N 4.568 -4.789 -14.891 1.00 . A A . 33 GLY N 1 1
12 17212 1 1 33 GLY O O 7.289 -3.195 -16.594 1.00 . A A . 33 GLY O 1 1
12 17213 1 1 34 VAL C C 9.373 -5.459 -14.138 1.00 . A A . 34 VAL C 1 1
12 17214 1 1 34 VAL CA C 8.605 -4.165 -14.361 1.00 . A A . 34 VAL CA 1 1
12 17215 1 1 34 VAL CB C 8.696 -3.294 -13.087 1.00 . A A . 34 VAL CB 1 1
12 17216 1 1 34 VAL CG1 C 8.110 -1.912 -13.333 1.00 . A A . 34 VAL CG1 1 1
12 17217 1 1 34 VAL CG2 C 7.998 -3.971 -11.916 1.00 . A A . 34 VAL CG2 1 1
12 17218 1 1 34 VAL H H 6.693 -5.041 -14.159 1.00 . A A . 34 VAL H 1 1
12 17219 1 1 34 VAL HA H 9.065 -3.624 -15.176 1.00 . A A . 34 VAL HA 1 1
12 17220 1 1 34 VAL HB H 9.739 -3.176 -12.834 1.00 . A A . 34 VAL HB 1 1
12 17221 1 1 34 VAL HG11 H 7.069 -2.004 -13.607 1.00 . A A . 34 VAL HG11 1 1
12 17222 1 1 34 VAL HG12 H 8.649 -1.429 -14.133 1.00 . A A . 34 VAL HG12 1 1
12 17223 1 1 34 VAL HG13 H 8.195 -1.321 -12.435 1.00 . A A . 34 VAL HG13 1 1
12 17224 1 1 34 VAL HG21 H 8.062 -3.337 -11.043 1.00 . A A . 34 VAL HG21 1 1
12 17225 1 1 34 VAL HG22 H 8.474 -4.917 -11.710 1.00 . A A . 34 VAL HG22 1 1
12 17226 1 1 34 VAL HG23 H 6.960 -4.137 -12.164 1.00 . A A . 34 VAL HG23 1 1
12 17227 1 1 34 VAL N N 7.226 -4.444 -14.729 1.00 . A A . 34 VAL N 1 1
12 17228 1 1 34 VAL O O 8.796 -6.547 -14.171 1.00 . A A . 34 VAL O 1 1
12 17229 1 1 35 SER C C 11.450 -6.810 -12.136 1.00 . A A . 35 SER C 1 1
12 17230 1 1 35 SER CA C 11.499 -6.495 -13.628 1.00 . A A . 35 SER CA 1 1
12 17231 1 1 35 SER CB C 12.933 -6.227 -14.083 1.00 . A A . 35 SER CB 1 1
12 17232 1 1 35 SER H H 11.086 -4.453 -13.959 1.00 . A A . 35 SER H 1 1
12 17233 1 1 35 SER HA H 11.104 -7.336 -14.177 1.00 . A A . 35 SER HA 1 1
12 17234 1 1 35 SER HB2 H 13.335 -5.388 -13.534 1.00 . A A . 35 SER HB2 1 1
12 17235 1 1 35 SER HB3 H 13.538 -7.102 -13.900 1.00 . A A . 35 SER HB3 1 1
12 17236 1 1 35 SER HG H 13.128 -6.741 -15.969 1.00 . A A . 35 SER HG 1 1
12 17237 1 1 35 SER N N 10.670 -5.340 -13.921 1.00 . A A . 35 SER N 1 1
12 17238 1 1 35 SER O O 11.175 -5.926 -11.323 1.00 . A A . 35 SER O 1 1
12 17239 1 1 35 SER OG O 12.973 -5.926 -15.467 1.00 . A A . 35 SER OG 1 1
12 17240 1 1 36 PRO C C 12.623 -7.683 -9.478 1.00 . A A . 36 PRO C 1 1
12 17241 1 1 36 PRO CA C 11.676 -8.502 -10.350 1.00 . A A . 36 PRO CA 1 1
12 17242 1 1 36 PRO CB C 12.124 -9.969 -10.399 1.00 . A A . 36 PRO CB 1 1
12 17243 1 1 36 PRO CD C 12.045 -9.192 -12.652 1.00 . A A . 36 PRO CD 1 1
12 17244 1 1 36 PRO CG C 12.753 -10.146 -11.739 1.00 . A A . 36 PRO CG 1 1
12 17245 1 1 36 PRO HA H 10.677 -8.440 -9.944 1.00 . A A . 36 PRO HA 1 1
12 17246 1 1 36 PRO HB2 H 12.833 -10.154 -9.606 1.00 . A A . 36 PRO HB2 1 1
12 17247 1 1 36 PRO HB3 H 11.266 -10.613 -10.279 1.00 . A A . 36 PRO HB3 1 1
12 17248 1 1 36 PRO HD2 H 12.704 -8.870 -13.447 1.00 . A A . 36 PRO HD2 1 1
12 17249 1 1 36 PRO HD3 H 11.154 -9.645 -13.057 1.00 . A A . 36 PRO HD3 1 1
12 17250 1 1 36 PRO HG2 H 13.804 -9.905 -11.687 1.00 . A A . 36 PRO HG2 1 1
12 17251 1 1 36 PRO HG3 H 12.616 -11.163 -12.078 1.00 . A A . 36 PRO HG3 1 1
12 17252 1 1 36 PRO N N 11.708 -8.075 -11.754 1.00 . A A . 36 PRO N 1 1
12 17253 1 1 36 PRO O O 12.364 -7.471 -8.297 1.00 . A A . 36 PRO O 1 1
12 17254 1 1 37 GLN C C 14.079 -5.053 -8.981 1.00 . A A . 37 GLN C 1 1
12 17255 1 1 37 GLN CA C 14.690 -6.391 -9.387 1.00 . A A . 37 GLN CA 1 1
12 17256 1 1 37 GLN CB C 15.896 -6.162 -10.293 1.00 . A A . 37 GLN CB 1 1
12 17257 1 1 37 GLN CD C 18.297 -5.418 -10.494 1.00 . A A . 37 GLN CD 1 1
12 17258 1 1 37 GLN CG C 17.094 -5.555 -9.582 1.00 . A A . 37 GLN CG 1 1
12 17259 1 1 37 GLN H H 13.850 -7.428 -11.025 1.00 . A A . 37 GLN H 1 1
12 17260 1 1 37 GLN HA H 15.004 -6.922 -8.501 1.00 . A A . 37 GLN HA 1 1
12 17261 1 1 37 GLN HB2 H 16.193 -7.106 -10.718 1.00 . A A . 37 GLN HB2 1 1
12 17262 1 1 37 GLN HB3 H 15.604 -5.496 -11.091 1.00 . A A . 37 GLN HB3 1 1
12 17263 1 1 37 GLN HE21 H 18.954 -3.857 -9.459 1.00 . A A . 37 GLN HE21 1 1
12 17264 1 1 37 GLN HE22 H 19.936 -4.340 -10.803 1.00 . A A . 37 GLN HE22 1 1
12 17265 1 1 37 GLN HG2 H 16.821 -4.575 -9.218 1.00 . A A . 37 GLN HG2 1 1
12 17266 1 1 37 GLN HG3 H 17.361 -6.187 -8.747 1.00 . A A . 37 GLN HG3 1 1
12 17267 1 1 37 GLN N N 13.706 -7.210 -10.083 1.00 . A A . 37 GLN N 1 1
12 17268 1 1 37 GLN NE2 N 19.142 -4.438 -10.225 1.00 . A A . 37 GLN NE2 1 1
12 17269 1 1 37 GLN O O 14.301 -4.561 -7.873 1.00 . A A . 37 GLN O 1 1
12 17270 1 1 37 GLN OE1 O 18.469 -6.195 -11.431 1.00 . A A . 37 GLN OE1 1 1
12 17271 1 1 38 THR C C 11.560 -3.383 -8.562 1.00 . A A . 38 THR C 1 1
12 17272 1 1 38 THR CA C 12.634 -3.209 -9.628 1.00 . A A . 38 THR CA 1 1
12 17273 1 1 38 THR CB C 11.992 -2.657 -10.917 1.00 . A A . 38 THR CB 1 1
12 17274 1 1 38 THR CG2 C 11.619 -1.189 -10.752 1.00 . A A . 38 THR CG2 1 1
12 17275 1 1 38 THR H H 13.102 -4.953 -10.720 1.00 . A A . 38 THR H 1 1
12 17276 1 1 38 THR HA H 13.378 -2.508 -9.280 1.00 . A A . 38 THR HA 1 1
12 17277 1 1 38 THR HB H 11.094 -3.221 -11.126 1.00 . A A . 38 THR HB 1 1
12 17278 1 1 38 THR HG1 H 12.911 -1.994 -12.548 1.00 . A A . 38 THR HG1 1 1
12 17279 1 1 38 THR HG21 H 10.940 -1.084 -9.918 1.00 . A A . 38 THR HG21 1 1
12 17280 1 1 38 THR HG22 H 11.141 -0.833 -11.653 1.00 . A A . 38 THR HG22 1 1
12 17281 1 1 38 THR HG23 H 12.510 -0.610 -10.564 1.00 . A A . 38 THR HG23 1 1
12 17282 1 1 38 THR N N 13.278 -4.489 -9.875 1.00 . A A . 38 THR N 1 1
12 17283 1 1 38 THR O O 11.363 -2.530 -7.697 1.00 . A A . 38 THR O 1 1
12 17284 1 1 38 THR OG1 O 12.908 -2.805 -12.016 1.00 . A A . 38 THR OG1 1 1
12 17285 1 1 39 PHE C C 10.506 -5.107 -6.287 1.00 . A A . 39 PHE C 1 1
12 17286 1 1 39 PHE CA C 9.869 -4.851 -7.650 1.00 . A A . 39 PHE CA 1 1
12 17287 1 1 39 PHE CB C 9.097 -6.082 -8.117 1.00 . A A . 39 PHE CB 1 1
12 17288 1 1 39 PHE CD1 C 6.668 -5.557 -7.769 1.00 . A A . 39 PHE CD1 1 1
12 17289 1 1 39 PHE CD2 C 7.690 -7.176 -6.349 1.00 . A A . 39 PHE CD2 1 1
12 17290 1 1 39 PHE CE1 C 5.469 -5.728 -7.106 1.00 . A A . 39 PHE CE1 1 1
12 17291 1 1 39 PHE CE2 C 6.494 -7.353 -5.685 1.00 . A A . 39 PHE CE2 1 1
12 17292 1 1 39 PHE CG C 7.791 -6.278 -7.398 1.00 . A A . 39 PHE CG 1 1
12 17293 1 1 39 PHE CZ C 5.383 -6.628 -6.061 1.00 . A A . 39 PHE CZ 1 1
12 17294 1 1 39 PHE H H 11.090 -5.151 -9.342 1.00 . A A . 39 PHE H 1 1
12 17295 1 1 39 PHE HA H 9.191 -4.012 -7.574 1.00 . A A . 39 PHE HA 1 1
12 17296 1 1 39 PHE HB2 H 8.893 -5.988 -9.174 1.00 . A A . 39 PHE HB2 1 1
12 17297 1 1 39 PHE HB3 H 9.703 -6.961 -7.951 1.00 . A A . 39 PHE HB3 1 1
12 17298 1 1 39 PHE HD1 H 6.734 -4.855 -8.586 1.00 . A A . 39 PHE HD1 1 1
12 17299 1 1 39 PHE HD2 H 8.560 -7.746 -6.053 1.00 . A A . 39 PHE HD2 1 1
12 17300 1 1 39 PHE HE1 H 4.600 -5.163 -7.402 1.00 . A A . 39 PHE HE1 1 1
12 17301 1 1 39 PHE HE2 H 6.429 -8.056 -4.868 1.00 . A A . 39 PHE HE2 1 1
12 17302 1 1 39 PHE HZ H 4.449 -6.763 -5.540 1.00 . A A . 39 PHE HZ 1 1
12 17303 1 1 39 PHE N N 10.892 -4.518 -8.619 1.00 . A A . 39 PHE N 1 1
12 17304 1 1 39 PHE O O 9.936 -4.779 -5.244 1.00 . A A . 39 PHE O 1 1
12 17305 1 1 40 ASN C C 12.811 -4.684 -4.365 1.00 . A A . 40 ASN C 1 1
12 17306 1 1 40 ASN CA C 12.442 -5.975 -5.088 1.00 . A A . 40 ASN CA 1 1
12 17307 1 1 40 ASN CB C 13.700 -6.792 -5.405 1.00 . A A . 40 ASN CB 1 1
12 17308 1 1 40 ASN CG C 14.380 -7.323 -4.158 1.00 . A A . 40 ASN CG 1 1
12 17309 1 1 40 ASN H H 12.095 -5.930 -7.174 1.00 . A A . 40 ASN H 1 1
12 17310 1 1 40 ASN HA H 11.797 -6.558 -4.447 1.00 . A A . 40 ASN HA 1 1
12 17311 1 1 40 ASN HB2 H 13.432 -7.633 -6.028 1.00 . A A . 40 ASN HB2 1 1
12 17312 1 1 40 ASN HB3 H 14.403 -6.168 -5.937 1.00 . A A . 40 ASN HB3 1 1
12 17313 1 1 40 ASN HD21 H 15.637 -5.788 -4.141 1.00 . A A . 40 ASN HD21 1 1
12 17314 1 1 40 ASN HD22 H 15.835 -6.934 -2.859 1.00 . A A . 40 ASN HD22 1 1
12 17315 1 1 40 ASN N N 11.702 -5.682 -6.309 1.00 . A A . 40 ASN N 1 1
12 17316 1 1 40 ASN ND2 N 15.383 -6.609 -3.673 1.00 . A A . 40 ASN ND2 1 1
12 17317 1 1 40 ASN O O 12.753 -4.615 -3.139 1.00 . A A . 40 ASN O 1 1
12 17318 1 1 40 ASN OD1 O 14.023 -8.388 -3.652 1.00 . A A . 40 ASN OD1 1 1
12 17319 1 1 41 THR C C 12.250 -1.682 -3.970 1.00 . A A . 41 THR C 1 1
12 17320 1 1 41 THR CA C 13.495 -2.363 -4.538 1.00 . A A . 41 THR CA 1 1
12 17321 1 1 41 THR CB C 14.204 -1.421 -5.537 1.00 . A A . 41 THR CB 1 1
12 17322 1 1 41 THR CG2 C 15.611 -1.912 -5.834 1.00 . A A . 41 THR CG2 1 1
12 17323 1 1 41 THR H H 13.224 -3.766 -6.102 1.00 . A A . 41 THR H 1 1
12 17324 1 1 41 THR HA H 14.177 -2.550 -3.722 1.00 . A A . 41 THR HA 1 1
12 17325 1 1 41 THR HB H 14.275 -0.441 -5.091 1.00 . A A . 41 THR HB 1 1
12 17326 1 1 41 THR HG1 H 12.583 -1.686 -6.650 1.00 . A A . 41 THR HG1 1 1
12 17327 1 1 41 THR HG21 H 15.562 -2.899 -6.272 1.00 . A A . 41 THR HG21 1 1
12 17328 1 1 41 THR HG22 H 16.181 -1.953 -4.917 1.00 . A A . 41 THR HG22 1 1
12 17329 1 1 41 THR HG23 H 16.090 -1.234 -6.526 1.00 . A A . 41 THR HG23 1 1
12 17330 1 1 41 THR N N 13.169 -3.653 -5.127 1.00 . A A . 41 THR N 1 1
12 17331 1 1 41 THR O O 12.350 -0.832 -3.088 1.00 . A A . 41 THR O 1 1
12 17332 1 1 41 THR OG1 O 13.470 -1.319 -6.763 1.00 . A A . 41 THR OG1 1 1
12 17333 1 1 42 TRP C C 9.492 -2.245 -2.619 1.00 . A A . 42 TRP C 1 1
12 17334 1 1 42 TRP CA C 9.822 -1.552 -3.935 1.00 . A A . 42 TRP CA 1 1
12 17335 1 1 42 TRP CB C 8.676 -1.751 -4.930 1.00 . A A . 42 TRP CB 1 1
12 17336 1 1 42 TRP CD1 C 9.675 0.093 -6.412 1.00 . A A . 42 TRP CD1 1 1
12 17337 1 1 42 TRP CD2 C 8.063 -1.111 -7.397 1.00 . A A . 42 TRP CD2 1 1
12 17338 1 1 42 TRP CE2 C 8.523 -0.143 -8.310 1.00 . A A . 42 TRP CE2 1 1
12 17339 1 1 42 TRP CE3 C 7.050 -1.989 -7.797 1.00 . A A . 42 TRP CE3 1 1
12 17340 1 1 42 TRP CG C 8.817 -0.947 -6.189 1.00 . A A . 42 TRP CG 1 1
12 17341 1 1 42 TRP CH2 C 7.005 -0.891 -9.958 1.00 . A A . 42 TRP CH2 1 1
12 17342 1 1 42 TRP CZ2 C 7.996 -0.022 -9.593 1.00 . A A . 42 TRP CZ2 1 1
12 17343 1 1 42 TRP CZ3 C 6.528 -1.867 -9.072 1.00 . A A . 42 TRP CZ3 1 1
12 17344 1 1 42 TRP H H 11.057 -2.708 -5.208 1.00 . A A . 42 TRP H 1 1
12 17345 1 1 42 TRP HA H 9.948 -0.497 -3.750 1.00 . A A . 42 TRP HA 1 1
12 17346 1 1 42 TRP HB2 H 8.627 -2.796 -5.204 1.00 . A A . 42 TRP HB2 1 1
12 17347 1 1 42 TRP HB3 H 7.747 -1.467 -4.456 1.00 . A A . 42 TRP HB3 1 1
12 17348 1 1 42 TRP HD1 H 10.379 0.465 -5.685 1.00 . A A . 42 TRP HD1 1 1
12 17349 1 1 42 TRP HE1 H 10.006 1.321 -8.083 1.00 . A A . 42 TRP HE1 1 1
12 17350 1 1 42 TRP HE3 H 6.671 -2.748 -7.127 1.00 . A A . 42 TRP HE3 1 1
12 17351 1 1 42 TRP HH2 H 6.570 -0.831 -10.944 1.00 . A A . 42 TRP HH2 1 1
12 17352 1 1 42 TRP HZ2 H 8.352 0.725 -10.286 1.00 . A A . 42 TRP HZ2 1 1
12 17353 1 1 42 TRP HZ3 H 5.743 -2.534 -9.398 1.00 . A A . 42 TRP HZ3 1 1
12 17354 1 1 42 TRP N N 11.078 -2.065 -4.469 1.00 . A A . 42 TRP N 1 1
12 17355 1 1 42 TRP NE1 N 9.505 0.579 -7.686 1.00 . A A . 42 TRP NE1 1 1
12 17356 1 1 42 TRP O O 9.047 -1.612 -1.666 1.00 . A A . 42 TRP O 1 1
12 17357 1 1 43 CYS C C 10.462 -3.882 -0.257 1.00 . A A . 43 CYS C 1 1
12 17358 1 1 43 CYS CA C 9.509 -4.333 -1.362 1.00 . A A . 43 CYS CA 1 1
12 17359 1 1 43 CYS CB C 9.698 -5.826 -1.665 1.00 . A A . 43 CYS CB 1 1
12 17360 1 1 43 CYS H H 10.055 -4.005 -3.382 1.00 . A A . 43 CYS H 1 1
12 17361 1 1 43 CYS HA H 8.496 -4.161 -1.037 1.00 . A A . 43 CYS HA 1 1
12 17362 1 1 43 CYS HB2 H 9.016 -6.112 -2.451 1.00 . A A . 43 CYS HB2 1 1
12 17363 1 1 43 CYS HB3 H 10.713 -5.993 -2.000 1.00 . A A . 43 CYS HB3 1 1
12 17364 1 1 43 CYS HG H 8.839 -8.037 -0.720 1.00 . A A . 43 CYS HG 1 1
12 17365 1 1 43 CYS N N 9.730 -3.552 -2.573 1.00 . A A . 43 CYS N 1 1
12 17366 1 1 43 CYS O O 10.085 -3.805 0.913 1.00 . A A . 43 CYS O 1 1
12 17367 1 1 43 CYS SG S 9.395 -6.923 -0.261 1.00 . A A . 43 CYS SG 1 1
12 17368 1 1 44 LYS C C 12.306 -1.583 0.673 1.00 . A A . 44 LYS C 1 1
12 17369 1 1 44 LYS CA C 12.671 -3.009 0.276 1.00 . A A . 44 LYS CA 1 1
12 17370 1 1 44 LYS CB C 14.058 -3.031 -0.374 1.00 . A A . 44 LYS CB 1 1
12 17371 1 1 44 LYS CD C 15.429 -3.921 1.521 1.00 . A A . 44 LYS CD 1 1
12 17372 1 1 44 LYS CE C 16.372 -5.014 1.994 1.00 . A A . 44 LYS CE 1 1
12 17373 1 1 44 LYS CG C 14.946 -4.167 0.101 1.00 . A A . 44 LYS CG 1 1
12 17374 1 1 44 LYS H H 11.942 -3.702 -1.583 1.00 . A A . 44 LYS H 1 1
12 17375 1 1 44 LYS HA H 12.685 -3.627 1.161 1.00 . A A . 44 LYS HA 1 1
12 17376 1 1 44 LYS HB2 H 13.940 -3.123 -1.442 1.00 . A A . 44 LYS HB2 1 1
12 17377 1 1 44 LYS HB3 H 14.556 -2.100 -0.156 1.00 . A A . 44 LYS HB3 1 1
12 17378 1 1 44 LYS HD2 H 15.948 -2.975 1.557 1.00 . A A . 44 LYS HD2 1 1
12 17379 1 1 44 LYS HD3 H 14.573 -3.888 2.177 1.00 . A A . 44 LYS HD3 1 1
12 17380 1 1 44 LYS HE2 H 15.819 -5.939 2.076 1.00 . A A . 44 LYS HE2 1 1
12 17381 1 1 44 LYS HE3 H 17.163 -5.130 1.269 1.00 . A A . 44 LYS HE3 1 1
12 17382 1 1 44 LYS HG2 H 14.385 -5.089 0.075 1.00 . A A . 44 LYS HG2 1 1
12 17383 1 1 44 LYS HG3 H 15.801 -4.243 -0.555 1.00 . A A . 44 LYS HG3 1 1
12 17384 1 1 44 LYS HZ1 H 16.214 -4.510 4.016 1.00 . A A . 44 LYS HZ1 1 1
12 17385 1 1 44 LYS HZ2 H 17.563 -3.833 3.243 1.00 . A A . 44 LYS HZ2 1 1
12 17386 1 1 44 LYS HZ3 H 17.557 -5.480 3.651 1.00 . A A . 44 LYS HZ3 1 1
12 17387 1 1 44 LYS N N 11.687 -3.558 -0.647 1.00 . A A . 44 LYS N 1 1
12 17388 1 1 44 LYS NZ N 16.965 -4.688 3.316 1.00 . A A . 44 LYS NZ 1 1
12 17389 1 1 44 LYS O O 12.779 -1.070 1.688 1.00 . A A . 44 LYS O 1 1
12 17390 1 1 45 GLY C C 12.242 1.358 -0.212 1.00 . A A . 45 GLY C 1 1
12 17391 1 1 45 GLY CA C 11.094 0.424 0.107 1.00 . A A . 45 GLY CA 1 1
12 17392 1 1 45 GLY H H 11.009 -1.460 -0.849 1.00 . A A . 45 GLY H 1 1
12 17393 1 1 45 GLY HA2 H 10.250 0.681 -0.515 1.00 . A A . 45 GLY HA2 1 1
12 17394 1 1 45 GLY HA3 H 10.820 0.553 1.142 1.00 . A A . 45 GLY HA3 1 1
12 17395 1 1 45 GLY N N 11.440 -0.962 -0.118 1.00 . A A . 45 GLY N 1 1
12 17396 1 1 45 GLY O O 12.464 2.330 0.494 1.00 . A A . 45 GLY O 1 1
12 17397 1 1 46 ILE C C 13.646 3.043 -2.550 1.00 . A A . 46 ILE C 1 1
12 17398 1 1 46 ILE CA C 14.107 1.881 -1.678 1.00 . A A . 46 ILE CA 1 1
12 17399 1 1 46 ILE CB C 15.161 1.051 -2.445 1.00 . A A . 46 ILE CB 1 1
12 17400 1 1 46 ILE CD1 C 16.673 -0.992 -2.258 1.00 . A A . 46 ILE CD1 1 1
12 17401 1 1 46 ILE CG1 C 15.680 -0.088 -1.564 1.00 . A A . 46 ILE CG1 1 1
12 17402 1 1 46 ILE CG2 C 16.315 1.934 -2.909 1.00 . A A . 46 ILE CG2 1 1
12 17403 1 1 46 ILE H H 12.739 0.267 -1.809 1.00 . A A . 46 ILE H 1 1
12 17404 1 1 46 ILE HA H 14.568 2.276 -0.783 1.00 . A A . 46 ILE HA 1 1
12 17405 1 1 46 ILE HB H 14.688 0.633 -3.320 1.00 . A A . 46 ILE HB 1 1
12 17406 1 1 46 ILE HD11 H 17.527 -0.411 -2.572 1.00 . A A . 46 ILE HD11 1 1
12 17407 1 1 46 ILE HD12 H 16.207 -1.442 -3.121 1.00 . A A . 46 ILE HD12 1 1
12 17408 1 1 46 ILE HD13 H 16.993 -1.765 -1.576 1.00 . A A . 46 ILE HD13 1 1
12 17409 1 1 46 ILE HG12 H 16.167 0.330 -0.696 1.00 . A A . 46 ILE HG12 1 1
12 17410 1 1 46 ILE HG13 H 14.846 -0.695 -1.247 1.00 . A A . 46 ILE HG13 1 1
12 17411 1 1 46 ILE HG21 H 15.940 2.697 -3.577 1.00 . A A . 46 ILE HG21 1 1
12 17412 1 1 46 ILE HG22 H 17.047 1.330 -3.424 1.00 . A A . 46 ILE HG22 1 1
12 17413 1 1 46 ILE HG23 H 16.774 2.402 -2.050 1.00 . A A . 46 ILE HG23 1 1
12 17414 1 1 46 ILE N N 12.972 1.060 -1.276 1.00 . A A . 46 ILE N 1 1
12 17415 1 1 46 ILE O O 14.120 4.170 -2.410 1.00 . A A . 46 ILE O 1 1
12 17416 1 1 47 ALA C C 10.692 3.651 -4.503 1.00 . A A . 47 ALA C 1 1
12 17417 1 1 47 ALA CA C 12.197 3.778 -4.345 1.00 . A A . 47 ALA CA 1 1
12 17418 1 1 47 ALA CB C 12.881 3.670 -5.699 1.00 . A A . 47 ALA CB 1 1
12 17419 1 1 47 ALA H H 12.338 1.860 -3.478 1.00 . A A . 47 ALA H 1 1
12 17420 1 1 47 ALA HA H 12.424 4.748 -3.926 1.00 . A A . 47 ALA HA 1 1
12 17421 1 1 47 ALA HB1 H 12.669 2.704 -6.133 1.00 . A A . 47 ALA HB1 1 1
12 17422 1 1 47 ALA HB2 H 13.946 3.783 -5.574 1.00 . A A . 47 ALA HB2 1 1
12 17423 1 1 47 ALA HB3 H 12.509 4.446 -6.352 1.00 . A A . 47 ALA HB3 1 1
12 17424 1 1 47 ALA N N 12.706 2.765 -3.438 1.00 . A A . 47 ALA N 1 1
12 17425 1 1 47 ALA O O 10.141 2.553 -4.431 1.00 . A A . 47 ALA O 1 1
12 17426 1 1 48 ILE C C 8.321 5.228 -6.368 1.00 . A A . 48 ILE C 1 1
12 17427 1 1 48 ILE CA C 8.596 4.804 -4.929 1.00 . A A . 48 ILE CA 1 1
12 17428 1 1 48 ILE CB C 7.857 5.767 -3.958 1.00 . A A . 48 ILE CB 1 1
12 17429 1 1 48 ILE CD1 C 9.390 5.796 -1.912 1.00 . A A . 48 ILE CD1 1 1
12 17430 1 1 48 ILE CG1 C 8.064 5.359 -2.494 1.00 . A A . 48 ILE CG1 1 1
12 17431 1 1 48 ILE CG2 C 6.370 5.817 -4.273 1.00 . A A . 48 ILE CG2 1 1
12 17432 1 1 48 ILE H H 10.525 5.629 -4.715 1.00 . A A . 48 ILE H 1 1
12 17433 1 1 48 ILE HA H 8.216 3.804 -4.779 1.00 . A A . 48 ILE HA 1 1
12 17434 1 1 48 ILE HB H 8.257 6.758 -4.105 1.00 . A A . 48 ILE HB 1 1
12 17435 1 1 48 ILE HD11 H 9.469 6.870 -1.968 1.00 . A A . 48 ILE HD11 1 1
12 17436 1 1 48 ILE HD12 H 10.193 5.348 -2.475 1.00 . A A . 48 ILE HD12 1 1
12 17437 1 1 48 ILE HD13 H 9.453 5.483 -0.880 1.00 . A A . 48 ILE HD13 1 1
12 17438 1 1 48 ILE HG12 H 7.281 5.795 -1.893 1.00 . A A . 48 ILE HG12 1 1
12 17439 1 1 48 ILE HG13 H 8.007 4.282 -2.419 1.00 . A A . 48 ILE HG13 1 1
12 17440 1 1 48 ILE HG21 H 5.874 6.460 -3.562 1.00 . A A . 48 ILE HG21 1 1
12 17441 1 1 48 ILE HG22 H 5.956 4.821 -4.211 1.00 . A A . 48 ILE HG22 1 1
12 17442 1 1 48 ILE HG23 H 6.228 6.204 -5.270 1.00 . A A . 48 ILE HG23 1 1
12 17443 1 1 48 ILE N N 10.032 4.781 -4.705 1.00 . A A . 48 ILE N 1 1
12 17444 1 1 48 ILE O O 8.814 6.266 -6.818 1.00 . A A . 48 ILE O 1 1
12 17445 1 1 49 PRO C C 6.159 5.782 -8.637 1.00 . A A . 49 PRO C 1 1
12 17446 1 1 49 PRO CA C 7.223 4.695 -8.509 1.00 . A A . 49 PRO CA 1 1
12 17447 1 1 49 PRO CB C 6.687 3.353 -9.006 1.00 . A A . 49 PRO CB 1 1
12 17448 1 1 49 PRO CD C 6.970 3.148 -6.643 1.00 . A A . 49 PRO CD 1 1
12 17449 1 1 49 PRO CG C 6.099 2.719 -7.793 1.00 . A A . 49 PRO CG 1 1
12 17450 1 1 49 PRO HA H 8.094 4.974 -9.082 1.00 . A A . 49 PRO HA 1 1
12 17451 1 1 49 PRO HB2 H 5.943 3.518 -9.770 1.00 . A A . 49 PRO HB2 1 1
12 17452 1 1 49 PRO HB3 H 7.499 2.761 -9.405 1.00 . A A . 49 PRO HB3 1 1
12 17453 1 1 49 PRO HD2 H 6.375 3.313 -5.756 1.00 . A A . 49 PRO HD2 1 1
12 17454 1 1 49 PRO HD3 H 7.736 2.410 -6.454 1.00 . A A . 49 PRO HD3 1 1
12 17455 1 1 49 PRO HG2 H 5.087 3.070 -7.649 1.00 . A A . 49 PRO HG2 1 1
12 17456 1 1 49 PRO HG3 H 6.116 1.645 -7.896 1.00 . A A . 49 PRO HG3 1 1
12 17457 1 1 49 PRO N N 7.564 4.413 -7.112 1.00 . A A . 49 PRO N 1 1
12 17458 1 1 49 PRO O O 5.613 6.249 -7.636 1.00 . A A . 49 PRO O 1 1
12 17459 1 1 50 ARG C C 3.519 6.618 -10.509 1.00 . A A . 50 ARG C 1 1
12 17460 1 1 50 ARG CA C 4.864 7.213 -10.094 1.00 . A A . 50 ARG CA 1 1
12 17461 1 1 50 ARG CB C 5.356 8.225 -11.130 1.00 . A A . 50 ARG CB 1 1
12 17462 1 1 50 ARG CD C 6.510 10.425 -11.544 1.00 . A A . 50 ARG CD 1 1
12 17463 1 1 50 ARG CG C 6.164 9.361 -10.518 1.00 . A A . 50 ARG CG 1 1
12 17464 1 1 50 ARG CZ C 7.820 10.335 -13.634 1.00 . A A . 50 ARG CZ 1 1
12 17465 1 1 50 ARG H H 6.329 5.779 -10.631 1.00 . A A . 50 ARG H 1 1
12 17466 1 1 50 ARG HA H 4.726 7.730 -9.156 1.00 . A A . 50 ARG HA 1 1
12 17467 1 1 50 ARG HB2 H 5.977 7.716 -11.852 1.00 . A A . 50 ARG HB2 1 1
12 17468 1 1 50 ARG HB3 H 4.502 8.651 -11.636 1.00 . A A . 50 ARG HB3 1 1
12 17469 1 1 50 ARG HD2 H 5.669 10.554 -12.208 1.00 . A A . 50 ARG HD2 1 1
12 17470 1 1 50 ARG HD3 H 6.703 11.354 -11.025 1.00 . A A . 50 ARG HD3 1 1
12 17471 1 1 50 ARG HE H 8.447 9.654 -11.855 1.00 . A A . 50 ARG HE 1 1
12 17472 1 1 50 ARG HG2 H 5.589 9.815 -9.726 1.00 . A A . 50 ARG HG2 1 1
12 17473 1 1 50 ARG HG3 H 7.081 8.958 -10.110 1.00 . A A . 50 ARG HG3 1 1
12 17474 1 1 50 ARG HH11 H 5.912 11.006 -13.875 1.00 . A A . 50 ARG HH11 1 1
12 17475 1 1 50 ARG HH12 H 6.899 11.028 -15.311 1.00 . A A . 50 ARG HH12 1 1
12 17476 1 1 50 ARG HH21 H 9.741 9.687 -13.727 1.00 . A A . 50 ARG HH21 1 1
12 17477 1 1 50 ARG HH22 H 9.090 10.300 -15.221 1.00 . A A . 50 ARG HH22 1 1
12 17478 1 1 50 ARG N N 5.864 6.183 -9.863 1.00 . A A . 50 ARG N 1 1
12 17479 1 1 50 ARG NE N 7.686 10.070 -12.337 1.00 . A A . 50 ARG NE 1 1
12 17480 1 1 50 ARG NH1 N 6.796 10.827 -14.327 1.00 . A A . 50 ARG NH1 1 1
12 17481 1 1 50 ARG NH2 N 8.970 10.078 -14.244 1.00 . A A . 50 ARG NH2 1 1
12 17482 1 1 50 ARG O O 3.315 5.405 -10.431 1.00 . A A . 50 ARG O 1 1
12 17483 1 1 51 MET C C 1.014 5.882 -11.990 1.00 . A A . 51 MET C 1 1
12 17484 1 1 51 MET CA C 1.212 7.164 -11.186 1.00 . A A . 51 MET CA 1 1
12 17485 1 1 51 MET CB C 0.508 8.329 -11.889 1.00 . A A . 51 MET CB 1 1
12 17486 1 1 51 MET CE C -1.473 9.824 -9.848 1.00 . A A . 51 MET CE 1 1
12 17487 1 1 51 MET CG C -0.998 8.150 -12.010 1.00 . A A . 51 MET CG 1 1
12 17488 1 1 51 MET H H 2.928 8.395 -11.197 1.00 . A A . 51 MET H 1 1
12 17489 1 1 51 MET HA H 0.761 7.028 -10.215 1.00 . A A . 51 MET HA 1 1
12 17490 1 1 51 MET HB2 H 0.698 9.235 -11.332 1.00 . A A . 51 MET HB2 1 1
12 17491 1 1 51 MET HB3 H 0.919 8.436 -12.883 1.00 . A A . 51 MET HB3 1 1
12 17492 1 1 51 MET HE1 H -0.404 9.969 -9.810 1.00 . A A . 51 MET HE1 1 1
12 17493 1 1 51 MET HE2 H -1.891 9.969 -8.863 1.00 . A A . 51 MET HE2 1 1
12 17494 1 1 51 MET HE3 H -1.910 10.536 -10.533 1.00 . A A . 51 MET HE3 1 1
12 17495 1 1 51 MET HG2 H -1.395 8.954 -12.612 1.00 . A A . 51 MET HG2 1 1
12 17496 1 1 51 MET HG3 H -1.196 7.207 -12.498 1.00 . A A . 51 MET HG3 1 1
12 17497 1 1 51 MET N N 2.625 7.492 -10.977 1.00 . A A . 51 MET N 1 1
12 17498 1 1 51 MET O O 0.237 5.017 -11.591 1.00 . A A . 51 MET O 1 1
12 17499 1 1 51 MET SD S -1.833 8.161 -10.410 1.00 . A A . 51 MET SD 1 1
12 17500 1 1 52 GLY C C 1.790 3.276 -13.295 1.00 . A A . 52 GLY C 1 1
12 17501 1 1 52 GLY CA C 1.543 4.611 -13.977 1.00 . A A . 52 GLY CA 1 1
12 17502 1 1 52 GLY H H 2.416 6.427 -13.313 1.00 . A A . 52 GLY H 1 1
12 17503 1 1 52 GLY HA2 H 0.527 4.629 -14.344 1.00 . A A . 52 GLY HA2 1 1
12 17504 1 1 52 GLY HA3 H 2.219 4.701 -14.815 1.00 . A A . 52 GLY HA3 1 1
12 17505 1 1 52 GLY N N 1.737 5.749 -13.095 1.00 . A A . 52 GLY N 1 1
12 17506 1 1 52 GLY O O 1.123 2.285 -13.595 1.00 . A A . 52 GLY O 1 1
12 17507 1 1 53 LYS C C 2.312 1.867 -10.382 1.00 . A A . 53 LYS C 1 1
12 17508 1 1 53 LYS CA C 3.099 2.021 -11.680 1.00 . A A . 53 LYS CA 1 1
12 17509 1 1 53 LYS CB C 4.607 1.981 -11.413 1.00 . A A . 53 LYS CB 1 1
12 17510 1 1 53 LYS CD C 5.004 1.875 -13.912 1.00 . A A . 53 LYS CD 1 1
12 17511 1 1 53 LYS CE C 5.844 1.276 -15.029 1.00 . A A . 53 LYS CE 1 1
12 17512 1 1 53 LYS CG C 5.423 1.357 -12.543 1.00 . A A . 53 LYS CG 1 1
12 17513 1 1 53 LYS H H 3.191 4.089 -12.129 1.00 . A A . 53 LYS H 1 1
12 17514 1 1 53 LYS HA H 2.840 1.201 -12.332 1.00 . A A . 53 LYS HA 1 1
12 17515 1 1 53 LYS HB2 H 4.960 2.992 -11.260 1.00 . A A . 53 LYS HB2 1 1
12 17516 1 1 53 LYS HB3 H 4.785 1.410 -10.515 1.00 . A A . 53 LYS HB3 1 1
12 17517 1 1 53 LYS HD2 H 3.969 1.616 -14.080 1.00 . A A . 53 LYS HD2 1 1
12 17518 1 1 53 LYS HD3 H 5.114 2.947 -13.928 1.00 . A A . 53 LYS HD3 1 1
12 17519 1 1 53 LYS HE2 H 6.809 1.763 -15.040 1.00 . A A . 53 LYS HE2 1 1
12 17520 1 1 53 LYS HE3 H 5.974 0.221 -14.842 1.00 . A A . 53 LYS HE3 1 1
12 17521 1 1 53 LYS HG2 H 6.467 1.588 -12.391 1.00 . A A . 53 LYS HG2 1 1
12 17522 1 1 53 LYS HG3 H 5.287 0.285 -12.519 1.00 . A A . 53 LYS HG3 1 1
12 17523 1 1 53 LYS HZ1 H 5.895 1.329 -17.123 1.00 . A A . 53 LYS HZ1 1 1
12 17524 1 1 53 LYS HZ2 H 4.791 2.416 -16.432 1.00 . A A . 53 LYS HZ2 1 1
12 17525 1 1 53 LYS HZ3 H 4.432 0.755 -16.479 1.00 . A A . 53 LYS HZ3 1 1
12 17526 1 1 53 LYS N N 2.737 3.253 -12.369 1.00 . A A . 53 LYS N 1 1
12 17527 1 1 53 LYS NZ N 5.196 1.456 -16.356 1.00 . A A . 53 LYS NZ 1 1
12 17528 1 1 53 LYS O O 1.948 0.756 -10.000 1.00 . A A . 53 LYS O 1 1
12 17529 1 1 54 VAL C C -0.178 2.488 -8.789 1.00 . A A . 54 VAL C 1 1
12 17530 1 1 54 VAL CA C 1.244 2.956 -8.489 1.00 . A A . 54 VAL CA 1 1
12 17531 1 1 54 VAL CB C 1.199 4.340 -7.805 1.00 . A A . 54 VAL CB 1 1
12 17532 1 1 54 VAL CG1 C 0.285 4.319 -6.589 1.00 . A A . 54 VAL CG1 1 1
12 17533 1 1 54 VAL CG2 C 2.598 4.779 -7.402 1.00 . A A . 54 VAL CG2 1 1
12 17534 1 1 54 VAL H H 2.375 3.845 -10.045 1.00 . A A . 54 VAL H 1 1
12 17535 1 1 54 VAL HA H 1.705 2.254 -7.811 1.00 . A A . 54 VAL HA 1 1
12 17536 1 1 54 VAL HB H 0.809 5.060 -8.510 1.00 . A A . 54 VAL HB 1 1
12 17537 1 1 54 VAL HG11 H 0.634 3.571 -5.892 1.00 . A A . 54 VAL HG11 1 1
12 17538 1 1 54 VAL HG12 H -0.723 4.078 -6.900 1.00 . A A . 54 VAL HG12 1 1
12 17539 1 1 54 VAL HG13 H 0.293 5.288 -6.114 1.00 . A A . 54 VAL HG13 1 1
12 17540 1 1 54 VAL HG21 H 3.008 4.069 -6.698 1.00 . A A . 54 VAL HG21 1 1
12 17541 1 1 54 VAL HG22 H 2.551 5.757 -6.943 1.00 . A A . 54 VAL HG22 1 1
12 17542 1 1 54 VAL HG23 H 3.228 4.821 -8.279 1.00 . A A . 54 VAL HG23 1 1
12 17543 1 1 54 VAL N N 2.037 2.983 -9.713 1.00 . A A . 54 VAL N 1 1
12 17544 1 1 54 VAL O O -0.739 1.669 -8.060 1.00 . A A . 54 VAL O 1 1
12 17545 1 1 55 GLN C C -2.133 1.126 -10.621 1.00 . A A . 55 GLN C 1 1
12 17546 1 1 55 GLN CA C -2.093 2.614 -10.288 1.00 . A A . 55 GLN CA 1 1
12 17547 1 1 55 GLN CB C -2.539 3.457 -11.493 1.00 . A A . 55 GLN CB 1 1
12 17548 1 1 55 GLN CD C -4.657 2.255 -12.240 1.00 . A A . 55 GLN CD 1 1
12 17549 1 1 55 GLN CG C -4.050 3.530 -11.685 1.00 . A A . 55 GLN CG 1 1
12 17550 1 1 55 GLN H H -0.248 3.647 -10.425 1.00 . A A . 55 GLN H 1 1
12 17551 1 1 55 GLN HA H -2.757 2.801 -9.459 1.00 . A A . 55 GLN HA 1 1
12 17552 1 1 55 GLN HB2 H -2.167 4.463 -11.367 1.00 . A A . 55 GLN HB2 1 1
12 17553 1 1 55 GLN HB3 H -2.106 3.036 -12.388 1.00 . A A . 55 GLN HB3 1 1
12 17554 1 1 55 GLN HE21 H -6.320 2.588 -11.206 1.00 . A A . 55 GLN HE21 1 1
12 17555 1 1 55 GLN HE22 H -6.299 1.147 -12.169 1.00 . A A . 55 GLN HE22 1 1
12 17556 1 1 55 GLN HG2 H -4.508 3.734 -10.731 1.00 . A A . 55 GLN HG2 1 1
12 17557 1 1 55 GLN HG3 H -4.268 4.338 -12.366 1.00 . A A . 55 GLN HG3 1 1
12 17558 1 1 55 GLN N N -0.746 2.993 -9.880 1.00 . A A . 55 GLN N 1 1
12 17559 1 1 55 GLN NE2 N -5.881 1.968 -11.835 1.00 . A A . 55 GLN NE2 1 1
12 17560 1 1 55 GLN O O -3.085 0.431 -10.275 1.00 . A A . 55 GLN O 1 1
12 17561 1 1 55 GLN OE1 O -4.033 1.536 -13.022 1.00 . A A . 55 GLN OE1 1 1
12 17562 1 1 56 ALA C C -0.921 -1.646 -10.377 1.00 . A A . 56 ALA C 1 1
12 17563 1 1 56 ALA CA C -0.977 -0.768 -11.625 1.00 . A A . 56 ALA CA 1 1
12 17564 1 1 56 ALA CB C 0.247 -1.004 -12.501 1.00 . A A . 56 ALA CB 1 1
12 17565 1 1 56 ALA H H -0.336 1.243 -11.481 1.00 . A A . 56 ALA H 1 1
12 17566 1 1 56 ALA HA H -1.858 -1.028 -12.194 1.00 . A A . 56 ALA HA 1 1
12 17567 1 1 56 ALA HB1 H 0.187 -0.383 -13.384 1.00 . A A . 56 ALA HB1 1 1
12 17568 1 1 56 ALA HB2 H 0.283 -2.042 -12.792 1.00 . A A . 56 ALA HB2 1 1
12 17569 1 1 56 ALA HB3 H 1.138 -0.755 -11.946 1.00 . A A . 56 ALA HB3 1 1
12 17570 1 1 56 ALA N N -1.074 0.640 -11.258 1.00 . A A . 56 ALA N 1 1
12 17571 1 1 56 ALA O O -1.544 -2.707 -10.329 1.00 . A A . 56 ALA O 1 1
12 17572 1 1 57 LEU C C -1.463 -1.889 -7.408 1.00 . A A . 57 LEU C 1 1
12 17573 1 1 57 LEU CA C -0.103 -1.893 -8.094 1.00 . A A . 57 LEU CA 1 1
12 17574 1 1 57 LEU CB C 0.934 -1.231 -7.182 1.00 . A A . 57 LEU CB 1 1
12 17575 1 1 57 LEU CD1 C 3.288 -0.485 -6.773 1.00 . A A . 57 LEU CD1 1 1
12 17576 1 1 57 LEU CD2 C 2.840 -2.810 -7.575 1.00 . A A . 57 LEU CD2 1 1
12 17577 1 1 57 LEU CG C 2.387 -1.358 -7.635 1.00 . A A . 57 LEU CG 1 1
12 17578 1 1 57 LEU H H 0.328 -0.362 -9.487 1.00 . A A . 57 LEU H 1 1
12 17579 1 1 57 LEU HA H 0.192 -2.913 -8.289 1.00 . A A . 57 LEU HA 1 1
12 17580 1 1 57 LEU HB2 H 0.694 -0.180 -7.104 1.00 . A A . 57 LEU HB2 1 1
12 17581 1 1 57 LEU HB3 H 0.849 -1.671 -6.202 1.00 . A A . 57 LEU HB3 1 1
12 17582 1 1 57 LEU HD11 H 4.314 -0.592 -7.099 1.00 . A A . 57 LEU HD11 1 1
12 17583 1 1 57 LEU HD12 H 3.207 -0.790 -5.740 1.00 . A A . 57 LEU HD12 1 1
12 17584 1 1 57 LEU HD13 H 2.986 0.548 -6.868 1.00 . A A . 57 LEU HD13 1 1
12 17585 1 1 57 LEU HD21 H 2.238 -3.404 -8.247 1.00 . A A . 57 LEU HD21 1 1
12 17586 1 1 57 LEU HD22 H 2.729 -3.181 -6.565 1.00 . A A . 57 LEU HD22 1 1
12 17587 1 1 57 LEU HD23 H 3.877 -2.874 -7.868 1.00 . A A . 57 LEU HD23 1 1
12 17588 1 1 57 LEU HG H 2.471 -1.021 -8.659 1.00 . A A . 57 LEU HG 1 1
12 17589 1 1 57 LEU N N -0.180 -1.192 -9.371 1.00 . A A . 57 LEU N 1 1
12 17590 1 1 57 LEU O O -1.960 -2.935 -6.988 1.00 . A A . 57 LEU O 1 1
12 17591 1 1 58 ALA C C -4.423 -1.398 -7.339 1.00 . A A . 58 ALA C 1 1
12 17592 1 1 58 ALA CA C -3.355 -0.536 -6.674 1.00 . A A . 58 ALA CA 1 1
12 17593 1 1 58 ALA CB C -3.767 0.927 -6.704 1.00 . A A . 58 ALA CB 1 1
12 17594 1 1 58 ALA H H -1.607 0.086 -7.695 1.00 . A A . 58 ALA H 1 1
12 17595 1 1 58 ALA HA H -3.255 -0.837 -5.642 1.00 . A A . 58 ALA HA 1 1
12 17596 1 1 58 ALA HB1 H -2.991 1.530 -6.256 1.00 . A A . 58 ALA HB1 1 1
12 17597 1 1 58 ALA HB2 H -4.686 1.053 -6.154 1.00 . A A . 58 ALA HB2 1 1
12 17598 1 1 58 ALA HB3 H -3.915 1.235 -7.728 1.00 . A A . 58 ALA HB3 1 1
12 17599 1 1 58 ALA N N -2.059 -0.705 -7.317 1.00 . A A . 58 ALA N 1 1
12 17600 1 1 58 ALA O O -5.219 -2.046 -6.664 1.00 . A A . 58 ALA O 1 1
12 17601 1 1 59 ASP C C -5.180 -3.683 -9.176 1.00 . A A . 59 ASP C 1 1
12 17602 1 1 59 ASP CA C -5.382 -2.196 -9.431 1.00 . A A . 59 ASP CA 1 1
12 17603 1 1 59 ASP CB C -5.226 -1.910 -10.926 1.00 . A A . 59 ASP CB 1 1
12 17604 1 1 59 ASP CG C -6.194 -2.710 -11.775 1.00 . A A . 59 ASP CG 1 1
12 17605 1 1 59 ASP H H -3.768 -0.857 -9.144 1.00 . A A . 59 ASP H 1 1
12 17606 1 1 59 ASP HA H -6.374 -1.915 -9.117 1.00 . A A . 59 ASP HA 1 1
12 17607 1 1 59 ASP HB2 H -5.392 -0.860 -11.109 1.00 . A A . 59 ASP HB2 1 1
12 17608 1 1 59 ASP HB3 H -4.220 -2.167 -11.228 1.00 . A A . 59 ASP HB3 1 1
12 17609 1 1 59 ASP N N -4.425 -1.406 -8.665 1.00 . A A . 59 ASP N 1 1
12 17610 1 1 59 ASP O O -6.138 -4.435 -8.994 1.00 . A A . 59 ASP O 1 1
12 17611 1 1 59 ASP OD1 O -7.380 -2.339 -11.838 1.00 . A A . 59 ASP OD1 1 1
12 17612 1 1 59 ASP OD2 O -5.767 -3.705 -12.397 1.00 . A A . 59 ASP OD2 1 1
12 17613 1 1 60 TYR C C -3.993 -6.015 -7.614 1.00 . A A . 60 TYR C 1 1
12 17614 1 1 60 TYR CA C -3.561 -5.487 -8.981 1.00 . A A . 60 TYR CA 1 1
12 17615 1 1 60 TYR CB C -2.052 -5.654 -9.165 1.00 . A A . 60 TYR CB 1 1
12 17616 1 1 60 TYR CD1 C -1.948 -7.616 -10.742 1.00 . A A . 60 TYR CD1 1 1
12 17617 1 1 60 TYR CD2 C -0.928 -7.842 -8.599 1.00 . A A . 60 TYR CD2 1 1
12 17618 1 1 60 TYR CE1 C -1.567 -8.902 -11.064 1.00 . A A . 60 TYR CE1 1 1
12 17619 1 1 60 TYR CE2 C -0.545 -9.131 -8.915 1.00 . A A . 60 TYR CE2 1 1
12 17620 1 1 60 TYR CG C -1.639 -7.066 -9.503 1.00 . A A . 60 TYR CG 1 1
12 17621 1 1 60 TYR CZ C -0.863 -9.654 -10.150 1.00 . A A . 60 TYR CZ 1 1
12 17622 1 1 60 TYR H H -3.205 -3.420 -9.217 1.00 . A A . 60 TYR H 1 1
12 17623 1 1 60 TYR HA H -4.071 -6.048 -9.750 1.00 . A A . 60 TYR HA 1 1
12 17624 1 1 60 TYR HB2 H -1.722 -5.011 -9.968 1.00 . A A . 60 TYR HB2 1 1
12 17625 1 1 60 TYR HB3 H -1.549 -5.368 -8.252 1.00 . A A . 60 TYR HB3 1 1
12 17626 1 1 60 TYR HD1 H -2.498 -7.023 -11.456 1.00 . A A . 60 TYR HD1 1 1
12 17627 1 1 60 TYR HD2 H -0.681 -7.430 -7.633 1.00 . A A . 60 TYR HD2 1 1
12 17628 1 1 60 TYR HE1 H -1.818 -9.314 -12.032 1.00 . A A . 60 TYR HE1 1 1
12 17629 1 1 60 TYR HE2 H 0.006 -9.722 -8.198 1.00 . A A . 60 TYR HE2 1 1
12 17630 1 1 60 TYR HH H -0.086 -10.947 -11.357 1.00 . A A . 60 TYR HH 1 1
12 17631 1 1 60 TYR N N -3.920 -4.087 -9.136 1.00 . A A . 60 TYR N 1 1
12 17632 1 1 60 TYR O O -4.372 -7.178 -7.480 1.00 . A A . 60 TYR O 1 1
12 17633 1 1 60 TYR OH O -0.476 -10.936 -10.471 1.00 . A A . 60 TYR OH 1 1
12 17634 1 1 61 PHE C C -5.758 -5.089 -4.926 1.00 . A A . 61 PHE C 1 1
12 17635 1 1 61 PHE CA C -4.337 -5.545 -5.259 1.00 . A A . 61 PHE CA 1 1
12 17636 1 1 61 PHE CB C -3.346 -4.975 -4.242 1.00 . A A . 61 PHE CB 1 1
12 17637 1 1 61 PHE CD1 C -1.814 -6.893 -3.719 1.00 . A A . 61 PHE CD1 1 1
12 17638 1 1 61 PHE CD2 C -0.910 -5.006 -4.863 1.00 . A A . 61 PHE CD2 1 1
12 17639 1 1 61 PHE CE1 C -0.575 -7.506 -3.745 1.00 . A A . 61 PHE CE1 1 1
12 17640 1 1 61 PHE CE2 C 0.331 -5.615 -4.891 1.00 . A A . 61 PHE CE2 1 1
12 17641 1 1 61 PHE CG C -1.995 -5.637 -4.277 1.00 . A A . 61 PHE CG 1 1
12 17642 1 1 61 PHE CZ C 0.497 -6.866 -4.332 1.00 . A A . 61 PHE CZ 1 1
12 17643 1 1 61 PHE H H -3.656 -4.233 -6.774 1.00 . A A . 61 PHE H 1 1
12 17644 1 1 61 PHE HA H -4.303 -6.622 -5.210 1.00 . A A . 61 PHE HA 1 1
12 17645 1 1 61 PHE HB2 H -3.205 -3.923 -4.440 1.00 . A A . 61 PHE HB2 1 1
12 17646 1 1 61 PHE HB3 H -3.753 -5.097 -3.255 1.00 . A A . 61 PHE HB3 1 1
12 17647 1 1 61 PHE HD1 H -2.651 -7.394 -3.258 1.00 . A A . 61 PHE HD1 1 1
12 17648 1 1 61 PHE HD2 H -1.039 -4.027 -5.302 1.00 . A A . 61 PHE HD2 1 1
12 17649 1 1 61 PHE HE1 H -0.446 -8.484 -3.306 1.00 . A A . 61 PHE HE1 1 1
12 17650 1 1 61 PHE HE2 H 1.168 -5.115 -5.353 1.00 . A A . 61 PHE HE2 1 1
12 17651 1 1 61 PHE HZ H 1.466 -7.343 -4.351 1.00 . A A . 61 PHE HZ 1 1
12 17652 1 1 61 PHE N N -3.955 -5.154 -6.608 1.00 . A A . 61 PHE N 1 1
12 17653 1 1 61 PHE O O -6.214 -5.249 -3.794 1.00 . A A . 61 PHE O 1 1
12 17654 1 1 62 ASN C C -7.944 -3.042 -4.637 1.00 . A A . 62 ASN C 1 1
12 17655 1 1 62 ASN CA C -7.829 -4.066 -5.774 1.00 . A A . 62 ASN CA 1 1
12 17656 1 1 62 ASN CB C -8.779 -5.252 -5.542 1.00 . A A . 62 ASN CB 1 1
12 17657 1 1 62 ASN CG C -10.244 -4.885 -5.728 1.00 . A A . 62 ASN CG 1 1
12 17658 1 1 62 ASN H H -6.006 -4.430 -6.793 1.00 . A A . 62 ASN H 1 1
12 17659 1 1 62 ASN HA H -8.105 -3.580 -6.698 1.00 . A A . 62 ASN HA 1 1
12 17660 1 1 62 ASN HB2 H -8.536 -6.041 -6.240 1.00 . A A . 62 ASN HB2 1 1
12 17661 1 1 62 ASN HB3 H -8.644 -5.616 -4.536 1.00 . A A . 62 ASN HB3 1 1
12 17662 1 1 62 ASN HD21 H -10.155 -5.359 -7.655 1.00 . A A . 62 ASN HD21 1 1
12 17663 1 1 62 ASN HD22 H -11.690 -4.795 -7.090 1.00 . A A . 62 ASN HD22 1 1
12 17664 1 1 62 ASN N N -6.446 -4.535 -5.922 1.00 . A A . 62 ASN N 1 1
12 17665 1 1 62 ASN ND2 N -10.745 -5.029 -6.946 1.00 . A A . 62 ASN ND2 1 1
12 17666 1 1 62 ASN O O -8.734 -3.199 -3.704 1.00 . A A . 62 ASN O 1 1
12 17667 1 1 62 ASN OD1 O -10.925 -4.486 -4.784 1.00 . A A . 62 ASN OD1 1 1
12 17668 1 1 63 ILE C C -7.065 0.429 -4.467 1.00 . A A . 63 ILE C 1 1
12 17669 1 1 63 ILE CA C -7.162 -0.912 -3.746 1.00 . A A . 63 ILE CA 1 1
12 17670 1 1 63 ILE CB C -6.012 -1.022 -2.715 1.00 . A A . 63 ILE CB 1 1
12 17671 1 1 63 ILE CD1 C -3.476 -1.212 -2.489 1.00 . A A . 63 ILE CD1 1 1
12 17672 1 1 63 ILE CG1 C -4.662 -1.169 -3.426 1.00 . A A . 63 ILE CG1 1 1
12 17673 1 1 63 ILE CG2 C -6.254 -2.185 -1.763 1.00 . A A . 63 ILE CG2 1 1
12 17674 1 1 63 ILE H H -6.485 -1.950 -5.461 1.00 . A A . 63 ILE H 1 1
12 17675 1 1 63 ILE HA H -8.103 -0.960 -3.216 1.00 . A A . 63 ILE HA 1 1
12 17676 1 1 63 ILE HB H -6.000 -0.114 -2.129 1.00 . A A . 63 ILE HB 1 1
12 17677 1 1 63 ILE HD11 H -3.565 -2.064 -1.833 1.00 . A A . 63 ILE HD11 1 1
12 17678 1 1 63 ILE HD12 H -3.450 -0.306 -1.900 1.00 . A A . 63 ILE HD12 1 1
12 17679 1 1 63 ILE HD13 H -2.564 -1.292 -3.065 1.00 . A A . 63 ILE HD13 1 1
12 17680 1 1 63 ILE HG12 H -4.662 -2.086 -3.998 1.00 . A A . 63 ILE HG12 1 1
12 17681 1 1 63 ILE HG13 H -4.526 -0.333 -4.097 1.00 . A A . 63 ILE HG13 1 1
12 17682 1 1 63 ILE HG21 H -5.444 -2.241 -1.050 1.00 . A A . 63 ILE HG21 1 1
12 17683 1 1 63 ILE HG22 H -6.304 -3.108 -2.323 1.00 . A A . 63 ILE HG22 1 1
12 17684 1 1 63 ILE HG23 H -7.186 -2.033 -1.237 1.00 . A A . 63 ILE HG23 1 1
12 17685 1 1 63 ILE N N -7.131 -1.998 -4.717 1.00 . A A . 63 ILE N 1 1
12 17686 1 1 63 ILE O O -7.140 0.482 -5.695 1.00 . A A . 63 ILE O 1 1
12 17687 1 1 64 ASN C C -5.293 3.235 -4.321 1.00 . A A . 64 ASN C 1 1
12 17688 1 1 64 ASN CA C -6.757 2.828 -4.306 1.00 . A A . 64 ASN CA 1 1
12 17689 1 1 64 ASN CB C -7.569 3.881 -3.544 1.00 . A A . 64 ASN CB 1 1
12 17690 1 1 64 ASN CG C -9.041 3.867 -3.896 1.00 . A A . 64 ASN CG 1 1
12 17691 1 1 64 ASN H H -6.858 1.414 -2.735 1.00 . A A . 64 ASN H 1 1
12 17692 1 1 64 ASN HA H -7.114 2.777 -5.324 1.00 . A A . 64 ASN HA 1 1
12 17693 1 1 64 ASN HB2 H -7.476 3.695 -2.485 1.00 . A A . 64 ASN HB2 1 1
12 17694 1 1 64 ASN HB3 H -7.173 4.861 -3.768 1.00 . A A . 64 ASN HB3 1 1
12 17695 1 1 64 ASN HD21 H -9.426 2.647 -2.376 1.00 . A A . 64 ASN HD21 1 1
12 17696 1 1 64 ASN HD22 H -10.795 3.130 -3.328 1.00 . A A . 64 ASN HD22 1 1
12 17697 1 1 64 ASN N N -6.905 1.507 -3.714 1.00 . A A . 64 ASN N 1 1
12 17698 1 1 64 ASN ND2 N -9.831 3.140 -3.127 1.00 . A A . 64 ASN ND2 1 1
12 17699 1 1 64 ASN O O -4.475 2.669 -3.599 1.00 . A A . 64 ASN O 1 1
12 17700 1 1 64 ASN OD1 O -9.468 4.526 -4.846 1.00 . A A . 64 ASN OD1 1 1
12 17701 1 1 65 LYS C C -3.173 5.321 -3.873 1.00 . A A . 65 LYS C 1 1
12 17702 1 1 65 LYS CA C -3.617 4.757 -5.223 1.00 . A A . 65 LYS CA 1 1
12 17703 1 1 65 LYS CB C -3.545 5.855 -6.293 1.00 . A A . 65 LYS CB 1 1
12 17704 1 1 65 LYS CD C -4.365 8.109 -7.079 1.00 . A A . 65 LYS CD 1 1
12 17705 1 1 65 LYS CE C -5.404 9.201 -6.872 1.00 . A A . 65 LYS CE 1 1
12 17706 1 1 65 LYS CG C -4.555 6.975 -6.083 1.00 . A A . 65 LYS CG 1 1
12 17707 1 1 65 LYS H H -5.669 4.601 -5.729 1.00 . A A . 65 LYS H 1 1
12 17708 1 1 65 LYS HA H -2.955 3.950 -5.500 1.00 . A A . 65 LYS HA 1 1
12 17709 1 1 65 LYS HB2 H -2.555 6.284 -6.287 1.00 . A A . 65 LYS HB2 1 1
12 17710 1 1 65 LYS HB3 H -3.729 5.410 -7.261 1.00 . A A . 65 LYS HB3 1 1
12 17711 1 1 65 LYS HD2 H -3.380 8.531 -6.945 1.00 . A A . 65 LYS HD2 1 1
12 17712 1 1 65 LYS HD3 H -4.460 7.717 -8.080 1.00 . A A . 65 LYS HD3 1 1
12 17713 1 1 65 LYS HE2 H -6.382 8.790 -7.071 1.00 . A A . 65 LYS HE2 1 1
12 17714 1 1 65 LYS HE3 H -5.356 9.534 -5.846 1.00 . A A . 65 LYS HE3 1 1
12 17715 1 1 65 LYS HG2 H -5.551 6.575 -6.200 1.00 . A A . 65 LYS HG2 1 1
12 17716 1 1 65 LYS HG3 H -4.439 7.365 -5.082 1.00 . A A . 65 LYS HG3 1 1
12 17717 1 1 65 LYS HZ1 H -5.936 11.074 -7.628 1.00 . A A . 65 LYS HZ1 1 1
12 17718 1 1 65 LYS HZ2 H -5.191 10.061 -8.766 1.00 . A A . 65 LYS HZ2 1 1
12 17719 1 1 65 LYS HZ3 H -4.261 10.812 -7.560 1.00 . A A . 65 LYS HZ3 1 1
12 17720 1 1 65 LYS N N -4.973 4.223 -5.145 1.00 . A A . 65 LYS N 1 1
12 17721 1 1 65 LYS NZ N -5.181 10.364 -7.768 1.00 . A A . 65 LYS NZ 1 1
12 17722 1 1 65 LYS O O -1.998 5.267 -3.514 1.00 . A A . 65 LYS O 1 1
12 17723 1 1 66 SER C C -3.490 5.480 -0.766 1.00 . A A . 66 SER C 1 1
12 17724 1 1 66 SER CA C -3.868 6.485 -1.854 1.00 . A A . 66 SER CA 1 1
12 17725 1 1 66 SER CB C -5.097 7.290 -1.446 1.00 . A A . 66 SER CB 1 1
12 17726 1 1 66 SER H H -5.065 5.778 -3.433 1.00 . A A . 66 SER H 1 1
12 17727 1 1 66 SER HA H -3.043 7.164 -2.000 1.00 . A A . 66 SER HA 1 1
12 17728 1 1 66 SER HB2 H -5.141 7.359 -0.370 1.00 . A A . 66 SER HB2 1 1
12 17729 1 1 66 SER HB3 H -5.035 8.283 -1.870 1.00 . A A . 66 SER HB3 1 1
12 17730 1 1 66 SER HG H -6.956 6.684 -1.216 1.00 . A A . 66 SER HG 1 1
12 17731 1 1 66 SER N N -4.136 5.837 -3.124 1.00 . A A . 66 SER N 1 1
12 17732 1 1 66 SER O O -2.854 5.844 0.220 1.00 . A A . 66 SER O 1 1
12 17733 1 1 66 SER OG O -6.279 6.659 -1.916 1.00 . A A . 66 SER OG 1 1
12 17734 1 1 67 ASP C C -2.070 2.896 0.097 1.00 . A A . 67 ASP C 1 1
12 17735 1 1 67 ASP CA C -3.567 3.169 0.015 1.00 . A A . 67 ASP CA 1 1
12 17736 1 1 67 ASP CB C -4.306 1.875 -0.341 1.00 . A A . 67 ASP CB 1 1
12 17737 1 1 67 ASP CG C -5.801 1.969 -0.127 1.00 . A A . 67 ASP CG 1 1
12 17738 1 1 67 ASP H H -4.338 3.982 -1.784 1.00 . A A . 67 ASP H 1 1
12 17739 1 1 67 ASP HA H -3.909 3.514 0.981 1.00 . A A . 67 ASP HA 1 1
12 17740 1 1 67 ASP HB2 H -4.128 1.646 -1.381 1.00 . A A . 67 ASP HB2 1 1
12 17741 1 1 67 ASP HB3 H -3.922 1.070 0.270 1.00 . A A . 67 ASP HB3 1 1
12 17742 1 1 67 ASP N N -3.858 4.218 -0.961 1.00 . A A . 67 ASP N 1 1
12 17743 1 1 67 ASP O O -1.567 2.410 1.109 1.00 . A A . 67 ASP O 1 1
12 17744 1 1 67 ASP OD1 O -6.516 2.397 -1.053 1.00 . A A . 67 ASP OD1 1 1
12 17745 1 1 67 ASP OD2 O -6.273 1.609 0.971 1.00 . A A . 67 ASP OD2 1 1
12 17746 1 1 68 LEU C C 0.824 4.257 -0.614 1.00 . A A . 68 LEU C 1 1
12 17747 1 1 68 LEU CA C 0.074 2.996 -1.038 1.00 . A A . 68 LEU CA 1 1
12 17748 1 1 68 LEU CB C 0.492 2.590 -2.452 1.00 . A A . 68 LEU CB 1 1
12 17749 1 1 68 LEU CD1 C 0.268 1.047 -4.413 1.00 . A A . 68 LEU CD1 1 1
12 17750 1 1 68 LEU CD2 C 0.254 0.117 -2.093 1.00 . A A . 68 LEU CD2 1 1
12 17751 1 1 68 LEU CG C -0.142 1.298 -2.971 1.00 . A A . 68 LEU CG 1 1
12 17752 1 1 68 LEU H H -1.824 3.580 -1.760 1.00 . A A . 68 LEU H 1 1
12 17753 1 1 68 LEU HA H 0.321 2.198 -0.355 1.00 . A A . 68 LEU HA 1 1
12 17754 1 1 68 LEU HB2 H 0.226 3.392 -3.126 1.00 . A A . 68 LEU HB2 1 1
12 17755 1 1 68 LEU HB3 H 1.564 2.470 -2.468 1.00 . A A . 68 LEU HB3 1 1
12 17756 1 1 68 LEU HD11 H -0.165 0.118 -4.755 1.00 . A A . 68 LEU HD11 1 1
12 17757 1 1 68 LEU HD12 H 1.345 0.989 -4.478 1.00 . A A . 68 LEU HD12 1 1
12 17758 1 1 68 LEU HD13 H -0.087 1.858 -5.033 1.00 . A A . 68 LEU HD13 1 1
12 17759 1 1 68 LEU HD21 H -0.102 0.281 -1.087 1.00 . A A . 68 LEU HD21 1 1
12 17760 1 1 68 LEU HD22 H 1.330 0.021 -2.084 1.00 . A A . 68 LEU HD22 1 1
12 17761 1 1 68 LEU HD23 H -0.185 -0.787 -2.488 1.00 . A A . 68 LEU HD23 1 1
12 17762 1 1 68 LEU HG H -1.218 1.394 -2.940 1.00 . A A . 68 LEU HG 1 1
12 17763 1 1 68 LEU N N -1.364 3.205 -0.981 1.00 . A A . 68 LEU N 1 1
12 17764 1 1 68 LEU O O 1.992 4.203 -0.230 1.00 . A A . 68 LEU O 1 1
12 17765 1 1 69 ILE C C 0.584 7.021 1.100 1.00 . A A . 69 ILE C 1 1
12 17766 1 1 69 ILE CA C 0.757 6.676 -0.375 1.00 . A A . 69 ILE CA 1 1
12 17767 1 1 69 ILE CB C 0.154 7.811 -1.235 1.00 . A A . 69 ILE CB 1 1
12 17768 1 1 69 ILE CD1 C 1.716 7.336 -3.203 1.00 . A A . 69 ILE CD1 1 1
12 17769 1 1 69 ILE CG1 C 0.285 7.483 -2.726 1.00 . A A . 69 ILE CG1 1 1
12 17770 1 1 69 ILE CG2 C 0.827 9.140 -0.917 1.00 . A A . 69 ILE CG2 1 1
12 17771 1 1 69 ILE H H -0.798 5.363 -0.947 1.00 . A A . 69 ILE H 1 1
12 17772 1 1 69 ILE HA H 1.812 6.606 -0.597 1.00 . A A . 69 ILE HA 1 1
12 17773 1 1 69 ILE HB H -0.892 7.903 -0.984 1.00 . A A . 69 ILE HB 1 1
12 17774 1 1 69 ILE HD11 H 1.724 7.126 -4.262 1.00 . A A . 69 ILE HD11 1 1
12 17775 1 1 69 ILE HD12 H 2.191 6.525 -2.673 1.00 . A A . 69 ILE HD12 1 1
12 17776 1 1 69 ILE HD13 H 2.255 8.252 -3.014 1.00 . A A . 69 ILE HD13 1 1
12 17777 1 1 69 ILE HG12 H -0.225 6.553 -2.925 1.00 . A A . 69 ILE HG12 1 1
12 17778 1 1 69 ILE HG13 H -0.179 8.270 -3.303 1.00 . A A . 69 ILE HG13 1 1
12 17779 1 1 69 ILE HG21 H 1.885 9.060 -1.107 1.00 . A A . 69 ILE HG21 1 1
12 17780 1 1 69 ILE HG22 H 0.664 9.386 0.122 1.00 . A A . 69 ILE HG22 1 1
12 17781 1 1 69 ILE HG23 H 0.406 9.918 -1.539 1.00 . A A . 69 ILE HG23 1 1
12 17782 1 1 69 ILE N N 0.143 5.392 -0.686 1.00 . A A . 69 ILE N 1 1
12 17783 1 1 69 ILE O O 1.546 7.388 1.783 1.00 . A A . 69 ILE O 1 1
12 17784 1 1 70 GLU C C -0.777 6.034 3.863 1.00 . A A . 70 GLU C 1 1
12 17785 1 1 70 GLU CA C -0.960 7.242 2.953 1.00 . A A . 70 GLU CA 1 1
12 17786 1 1 70 GLU CB C -2.397 7.737 3.034 1.00 . A A . 70 GLU CB 1 1
12 17787 1 1 70 GLU CD C -1.742 10.137 2.582 1.00 . A A . 70 GLU CD 1 1
12 17788 1 1 70 GLU CG C -2.665 8.992 2.219 1.00 . A A . 70 GLU CG 1 1
12 17789 1 1 70 GLU H H -1.362 6.574 1.009 1.00 . A A . 70 GLU H 1 1
12 17790 1 1 70 GLU HA H -0.294 8.028 3.270 1.00 . A A . 70 GLU HA 1 1
12 17791 1 1 70 GLU HB2 H -3.052 6.957 2.677 1.00 . A A . 70 GLU HB2 1 1
12 17792 1 1 70 GLU HB3 H -2.629 7.943 4.059 1.00 . A A . 70 GLU HB3 1 1
12 17793 1 1 70 GLU HG2 H -2.533 8.762 1.173 1.00 . A A . 70 GLU HG2 1 1
12 17794 1 1 70 GLU HG3 H -3.686 9.303 2.392 1.00 . A A . 70 GLU HG3 1 1
12 17795 1 1 70 GLU N N -0.643 6.905 1.585 1.00 . A A . 70 GLU N 1 1
12 17796 1 1 70 GLU O O -0.720 4.895 3.396 1.00 . A A . 70 GLU O 1 1
12 17797 1 1 70 GLU OE1 O -1.599 10.439 3.788 1.00 . A A . 70 GLU OE1 1 1
12 17798 1 1 70 GLU OE2 O -1.146 10.736 1.665 1.00 . A A . 70 GLU OE2 1 1
12 17799 1 1 71 ASP C C -1.917 4.600 6.416 1.00 . A A . 71 ASP C 1 1
12 17800 1 1 71 ASP CA C -0.549 5.212 6.133 1.00 . A A . 71 ASP CA 1 1
12 17801 1 1 71 ASP CB C 0.084 5.740 7.429 1.00 . A A . 71 ASP CB 1 1
12 17802 1 1 71 ASP CG C 0.529 4.632 8.367 1.00 . A A . 71 ASP CG 1 1
12 17803 1 1 71 ASP H H -0.727 7.219 5.474 1.00 . A A . 71 ASP H 1 1
12 17804 1 1 71 ASP HA H 0.090 4.455 5.705 1.00 . A A . 71 ASP HA 1 1
12 17805 1 1 71 ASP HB2 H 0.948 6.341 7.182 1.00 . A A . 71 ASP HB2 1 1
12 17806 1 1 71 ASP HB3 H -0.638 6.355 7.946 1.00 . A A . 71 ASP HB3 1 1
12 17807 1 1 71 ASP N N -0.689 6.286 5.160 1.00 . A A . 71 ASP N 1 1
12 17808 1 1 71 ASP O O -2.948 5.242 6.217 1.00 . A A . 71 ASP O 1 1
12 17809 1 1 71 ASP OD1 O -0.331 4.040 9.049 1.00 . A A . 71 ASP OD1 1 1
12 17810 1 1 71 ASP OD2 O 1.741 4.348 8.427 1.00 . A A . 71 ASP OD2 1 1
12 17811 1 1 72 LYS C C -3.741 3.025 8.533 1.00 . A A . 72 LYS C 1 1
12 17812 1 1 72 LYS CA C -3.177 2.659 7.159 1.00 . A A . 72 LYS CA 1 1
12 17813 1 1 72 LYS CB C -2.962 1.146 7.029 1.00 . A A . 72 LYS CB 1 1
12 17814 1 1 72 LYS CD C -1.435 -0.816 7.366 1.00 . A A . 72 LYS CD 1 1
12 17815 1 1 72 LYS CE C -0.122 -1.307 7.958 1.00 . A A . 72 LYS CE 1 1
12 17816 1 1 72 LYS CG C -1.733 0.621 7.760 1.00 . A A . 72 LYS CG 1 1
12 17817 1 1 72 LYS H H -1.076 2.931 7.092 1.00 . A A . 72 LYS H 1 1
12 17818 1 1 72 LYS HA H -3.890 2.970 6.407 1.00 . A A . 72 LYS HA 1 1
12 17819 1 1 72 LYS HB2 H -3.829 0.638 7.425 1.00 . A A . 72 LYS HB2 1 1
12 17820 1 1 72 LYS HB3 H -2.864 0.898 5.981 1.00 . A A . 72 LYS HB3 1 1
12 17821 1 1 72 LYS HD2 H -2.232 -1.447 7.721 1.00 . A A . 72 LYS HD2 1 1
12 17822 1 1 72 LYS HD3 H -1.375 -0.877 6.289 1.00 . A A . 72 LYS HD3 1 1
12 17823 1 1 72 LYS HE2 H -0.194 -1.275 9.035 1.00 . A A . 72 LYS HE2 1 1
12 17824 1 1 72 LYS HE3 H 0.037 -2.328 7.642 1.00 . A A . 72 LYS HE3 1 1
12 17825 1 1 72 LYS HG2 H -0.882 1.235 7.511 1.00 . A A . 72 LYS HG2 1 1
12 17826 1 1 72 LYS HG3 H -1.914 0.662 8.823 1.00 . A A . 72 LYS HG3 1 1
12 17827 1 1 72 LYS HZ1 H 1.050 0.433 8.037 1.00 . A A . 72 LYS HZ1 1 1
12 17828 1 1 72 LYS HZ2 H 0.995 -0.293 6.502 1.00 . A A . 72 LYS HZ2 1 1
12 17829 1 1 72 LYS HZ3 H 1.929 -0.978 7.736 1.00 . A A . 72 LYS HZ3 1 1
12 17830 1 1 72 LYS N N -1.928 3.368 6.894 1.00 . A A . 72 LYS N 1 1
12 17831 1 1 72 LYS NZ N 1.041 -0.480 7.529 1.00 . A A . 72 LYS NZ 1 1
12 17832 1 1 72 LYS O O -4.667 2.386 9.035 1.00 . A A . 72 LYS O 1 1
12 17833 1 1 73 LYS C C -4.689 5.692 10.187 1.00 . A A . 73 LYS C 1 1
12 17834 1 1 73 LYS CA C -3.641 4.599 10.399 1.00 . A A . 73 LYS CA 1 1
12 17835 1 1 73 LYS CB C -2.447 5.184 11.151 1.00 . A A . 73 LYS CB 1 1
12 17836 1 1 73 LYS CD C -1.359 5.664 13.364 1.00 . A A . 73 LYS CD 1 1
12 17837 1 1 73 LYS CE C 0.008 5.562 12.694 1.00 . A A . 73 LYS CE 1 1
12 17838 1 1 73 LYS CG C -2.424 4.856 12.630 1.00 . A A . 73 LYS CG 1 1
12 17839 1 1 73 LYS H H -2.430 4.516 8.678 1.00 . A A . 73 LYS H 1 1
12 17840 1 1 73 LYS HA H -4.069 3.791 10.970 1.00 . A A . 73 LYS HA 1 1
12 17841 1 1 73 LYS HB2 H -1.537 4.807 10.708 1.00 . A A . 73 LYS HB2 1 1
12 17842 1 1 73 LYS HB3 H -2.466 6.260 11.046 1.00 . A A . 73 LYS HB3 1 1
12 17843 1 1 73 LYS HD2 H -1.661 6.700 13.381 1.00 . A A . 73 LYS HD2 1 1
12 17844 1 1 73 LYS HD3 H -1.281 5.297 14.378 1.00 . A A . 73 LYS HD3 1 1
12 17845 1 1 73 LYS HE2 H -0.072 5.925 11.679 1.00 . A A . 73 LYS HE2 1 1
12 17846 1 1 73 LYS HE3 H 0.705 6.181 13.240 1.00 . A A . 73 LYS HE3 1 1
12 17847 1 1 73 LYS HG2 H -3.392 5.086 13.048 1.00 . A A . 73 LYS HG2 1 1
12 17848 1 1 73 LYS HG3 H -2.217 3.802 12.751 1.00 . A A . 73 LYS HG3 1 1
12 17849 1 1 73 LYS HZ1 H -0.149 3.540 12.170 1.00 . A A . 73 LYS HZ1 1 1
12 17850 1 1 73 LYS HZ2 H 0.656 3.812 13.639 1.00 . A A . 73 LYS HZ2 1 1
12 17851 1 1 73 LYS HZ3 H 1.437 4.132 12.165 1.00 . A A . 73 LYS HZ3 1 1
12 17852 1 1 73 LYS N N -3.189 4.078 9.116 1.00 . A A . 73 LYS N 1 1
12 17853 1 1 73 LYS NZ N 0.522 4.166 12.667 1.00 . A A . 73 LYS NZ 1 1
12 17854 1 1 73 LYS O O -4.922 6.524 11.064 1.00 . A A . 73 LYS O 1 1
12 17855 1 1 74 LEU C C -7.603 6.560 9.282 1.00 . A A . 74 LEU C 1 1
12 17856 1 1 74 LEU CA C -6.246 6.723 8.621 1.00 . A A . 74 LEU CA 1 1
12 17857 1 1 74 LEU CB C -6.414 6.732 7.104 1.00 . A A . 74 LEU CB 1 1
12 17858 1 1 74 LEU CD1 C -5.513 7.197 4.818 1.00 . A A . 74 LEU CD1 1 1
12 17859 1 1 74 LEU CD2 C -4.843 8.653 6.737 1.00 . A A . 74 LEU CD2 1 1
12 17860 1 1 74 LEU CG C -5.211 7.240 6.309 1.00 . A A . 74 LEU CG 1 1
12 17861 1 1 74 LEU H H -5.181 4.936 8.416 1.00 . A A . 74 LEU H 1 1
12 17862 1 1 74 LEU HA H -5.826 7.668 8.928 1.00 . A A . 74 LEU HA 1 1
12 17863 1 1 74 LEU HB2 H -6.627 5.723 6.782 1.00 . A A . 74 LEU HB2 1 1
12 17864 1 1 74 LEU HB3 H -7.259 7.348 6.864 1.00 . A A . 74 LEU HB3 1 1
12 17865 1 1 74 LEU HD11 H -5.724 6.180 4.520 1.00 . A A . 74 LEU HD11 1 1
12 17866 1 1 74 LEU HD12 H -4.660 7.563 4.267 1.00 . A A . 74 LEU HD12 1 1
12 17867 1 1 74 LEU HD13 H -6.370 7.818 4.607 1.00 . A A . 74 LEU HD13 1 1
12 17868 1 1 74 LEU HD21 H -4.612 8.663 7.792 1.00 . A A . 74 LEU HD21 1 1
12 17869 1 1 74 LEU HD22 H -5.675 9.314 6.543 1.00 . A A . 74 LEU HD22 1 1
12 17870 1 1 74 LEU HD23 H -3.980 8.985 6.177 1.00 . A A . 74 LEU HD23 1 1
12 17871 1 1 74 LEU HG H -4.364 6.597 6.501 1.00 . A A . 74 LEU HG 1 1
12 17872 1 1 74 LEU N N -5.323 5.679 9.020 1.00 . A A . 74 LEU N 1 1
12 17873 1 1 74 LEU O O -8.493 5.887 8.757 1.00 . A A . 74 LEU O 1 1
12 17874 1 1 75 ASN C C -9.842 8.347 10.404 1.00 . A A . 75 ASN C 1 1
12 17875 1 1 75 ASN CA C -9.027 7.270 11.104 1.00 . A A . 75 ASN CA 1 1
12 17876 1 1 75 ASN CB C -8.888 7.606 12.592 1.00 . A A . 75 ASN CB 1 1
12 17877 1 1 75 ASN CG C -8.449 6.416 13.423 1.00 . A A . 75 ASN CG 1 1
12 17878 1 1 75 ASN H H -6.931 7.494 10.891 1.00 . A A . 75 ASN H 1 1
12 17879 1 1 75 ASN HA H -9.542 6.324 11.002 1.00 . A A . 75 ASN HA 1 1
12 17880 1 1 75 ASN HB2 H -8.154 8.395 12.709 1.00 . A A . 75 ASN HB2 1 1
12 17881 1 1 75 ASN HB3 H -9.839 7.949 12.968 1.00 . A A . 75 ASN HB3 1 1
12 17882 1 1 75 ASN HD21 H -9.559 7.054 14.947 1.00 . A A . 75 ASN HD21 1 1
12 17883 1 1 75 ASN HD22 H -8.681 5.578 15.213 1.00 . A A . 75 ASN HD22 1 1
12 17884 1 1 75 ASN N N -7.731 7.146 10.452 1.00 . A A . 75 ASN N 1 1
12 17885 1 1 75 ASN ND2 N -8.944 6.342 14.649 1.00 . A A . 75 ASN ND2 1 1
12 17886 1 1 75 ASN O O -9.588 9.539 10.579 1.00 . A A . 75 ASN O 1 1
12 17887 1 1 75 ASN OD1 O -7.685 5.565 12.970 1.00 . A A . 75 ASN OD1 1 1
12 17888 1 1 76 ILE C C -12.568 9.628 9.671 1.00 . A A . 76 ILE C 1 1
12 17889 1 1 76 ILE CA C -11.598 8.842 8.794 1.00 . A A . 76 ILE CA 1 1
12 17890 1 1 76 ILE CB C -12.395 8.089 7.705 1.00 . A A . 76 ILE CB 1 1
12 17891 1 1 76 ILE CD1 C -10.405 8.136 6.115 1.00 . A A . 76 ILE CD1 1 1
12 17892 1 1 76 ILE CG1 C -11.447 7.287 6.809 1.00 . A A . 76 ILE CG1 1 1
12 17893 1 1 76 ILE CG2 C -13.238 9.053 6.871 1.00 . A A . 76 ILE CG2 1 1
12 17894 1 1 76 ILE H H -10.966 6.953 9.528 1.00 . A A . 76 ILE H 1 1
12 17895 1 1 76 ILE HA H -10.924 9.533 8.306 1.00 . A A . 76 ILE HA 1 1
12 17896 1 1 76 ILE HB H -13.068 7.405 8.196 1.00 . A A . 76 ILE HB 1 1
12 17897 1 1 76 ILE HD11 H -9.798 8.638 6.856 1.00 . A A . 76 ILE HD11 1 1
12 17898 1 1 76 ILE HD12 H -10.896 8.872 5.493 1.00 . A A . 76 ILE HD12 1 1
12 17899 1 1 76 ILE HD13 H -9.778 7.507 5.502 1.00 . A A . 76 ILE HD13 1 1
12 17900 1 1 76 ILE HG12 H -10.927 6.555 7.409 1.00 . A A . 76 ILE HG12 1 1
12 17901 1 1 76 ILE HG13 H -12.025 6.780 6.049 1.00 . A A . 76 ILE HG13 1 1
12 17902 1 1 76 ILE HG21 H -12.590 9.766 6.382 1.00 . A A . 76 ILE HG21 1 1
12 17903 1 1 76 ILE HG22 H -13.932 9.579 7.515 1.00 . A A . 76 ILE HG22 1 1
12 17904 1 1 76 ILE HG23 H -13.791 8.497 6.125 1.00 . A A . 76 ILE HG23 1 1
12 17905 1 1 76 ILE N N -10.795 7.920 9.593 1.00 . A A . 76 ILE N 1 1
12 17906 1 1 76 ILE O O -13.282 9.053 10.496 1.00 . A A . 76 ILE O 1 1
12 17907 1 1 77 ASP C C -14.646 12.238 9.390 1.00 . A A . 77 ASP C 1 1
12 17908 1 1 77 ASP CA C -13.459 11.824 10.233 1.00 . A A . 77 ASP CA 1 1
12 17909 1 1 77 ASP CB C -12.705 13.069 10.714 1.00 . A A . 77 ASP CB 1 1
12 17910 1 1 77 ASP CG C -11.708 12.773 11.817 1.00 . A A . 77 ASP CG 1 1
12 17911 1 1 77 ASP H H -12.056 11.318 8.747 1.00 . A A . 77 ASP H 1 1
12 17912 1 1 77 ASP HA H -13.819 11.275 11.090 1.00 . A A . 77 ASP HA 1 1
12 17913 1 1 77 ASP HB2 H -12.169 13.496 9.883 1.00 . A A . 77 ASP HB2 1 1
12 17914 1 1 77 ASP HB3 H -13.419 13.794 11.084 1.00 . A A . 77 ASP HB3 1 1
12 17915 1 1 77 ASP N N -12.601 10.938 9.466 1.00 . A A . 77 ASP N 1 1
12 17916 1 1 77 ASP O O -14.578 13.194 8.610 1.00 . A A . 77 ASP O 1 1
12 17917 1 1 77 ASP OD1 O -12.136 12.404 12.932 1.00 . A A . 77 ASP OD1 1 1
12 17918 1 1 77 ASP OD2 O -10.492 12.938 11.586 1.00 . A A . 77 ASP OD2 1 1
12 17919 1 1 78 THR C C -17.583 13.045 9.313 1.00 . A A . 78 THR C 1 1
12 17920 1 1 78 THR CA C -16.951 11.744 8.819 1.00 . A A . 78 THR CA 1 1
12 17921 1 1 78 THR CB C -17.938 10.572 8.997 1.00 . A A . 78 THR CB 1 1
12 17922 1 1 78 THR CG2 C -17.745 9.535 7.903 1.00 . A A . 78 THR CG2 1 1
12 17923 1 1 78 THR H H -15.645 10.680 10.082 1.00 . A A . 78 THR H 1 1
12 17924 1 1 78 THR HA H -16.728 11.842 7.764 1.00 . A A . 78 THR HA 1 1
12 17925 1 1 78 THR HB H -18.947 10.955 8.932 1.00 . A A . 78 THR HB 1 1
12 17926 1 1 78 THR HG1 H -18.546 9.459 10.521 1.00 . A A . 78 THR HG1 1 1
12 17927 1 1 78 THR HG21 H -17.896 9.996 6.938 1.00 . A A . 78 THR HG21 1 1
12 17928 1 1 78 THR HG22 H -18.455 8.731 8.036 1.00 . A A . 78 THR HG22 1 1
12 17929 1 1 78 THR HG23 H -16.742 9.139 7.958 1.00 . A A . 78 THR HG23 1 1
12 17930 1 1 78 THR N N -15.704 11.469 9.510 1.00 . A A . 78 THR N 1 1
12 17931 1 1 78 THR O O -18.182 13.093 10.387 1.00 . A A . 78 THR O 1 1
12 17932 1 1 78 THR OG1 O -17.748 9.958 10.283 1.00 . A A . 78 THR OG1 1 1
12 17933 1 1 79 VAL C C -18.853 15.891 7.711 1.00 . A A . 79 VAL C 1 1
12 17934 1 1 79 VAL CA C -17.975 15.405 8.859 1.00 . A A . 79 VAL CA 1 1
12 17935 1 1 79 VAL CB C -16.884 16.462 9.152 1.00 . A A . 79 VAL CB 1 1
12 17936 1 1 79 VAL CG1 C -17.506 17.788 9.571 1.00 . A A . 79 VAL CG1 1 1
12 17937 1 1 79 VAL CG2 C -15.924 15.963 10.222 1.00 . A A . 79 VAL CG2 1 1
12 17938 1 1 79 VAL H H -16.872 14.009 7.720 1.00 . A A . 79 VAL H 1 1
12 17939 1 1 79 VAL HA H -18.587 15.288 9.743 1.00 . A A . 79 VAL HA 1 1
12 17940 1 1 79 VAL HB H -16.322 16.628 8.246 1.00 . A A . 79 VAL HB 1 1
12 17941 1 1 79 VAL HG11 H -18.086 17.646 10.473 1.00 . A A . 79 VAL HG11 1 1
12 17942 1 1 79 VAL HG12 H -18.148 18.150 8.782 1.00 . A A . 79 VAL HG12 1 1
12 17943 1 1 79 VAL HG13 H -16.722 18.507 9.754 1.00 . A A . 79 VAL HG13 1 1
12 17944 1 1 79 VAL HG21 H -15.177 16.718 10.419 1.00 . A A . 79 VAL HG21 1 1
12 17945 1 1 79 VAL HG22 H -15.440 15.060 9.879 1.00 . A A . 79 VAL HG22 1 1
12 17946 1 1 79 VAL HG23 H -16.472 15.753 11.128 1.00 . A A . 79 VAL HG23 1 1
12 17947 1 1 79 VAL N N -17.407 14.104 8.535 1.00 . A A . 79 VAL N 1 1
12 17948 1 1 79 VAL O O -18.370 16.557 6.789 1.00 . A A . 79 VAL O 1 1
12 17949 1 1 80 PRO C C -21.483 17.351 6.707 1.00 . A A . 80 PRO C 1 1
12 17950 1 1 80 PRO CA C -21.079 15.877 6.653 1.00 . A A . 80 PRO CA 1 1
12 17951 1 1 80 PRO CB C -22.286 14.979 6.930 1.00 . A A . 80 PRO CB 1 1
12 17952 1 1 80 PRO CD C -20.787 14.719 8.779 1.00 . A A . 80 PRO CD 1 1
12 17953 1 1 80 PRO CG C -22.243 14.734 8.398 1.00 . A A . 80 PRO CG 1 1
12 17954 1 1 80 PRO HA H -20.678 15.653 5.677 1.00 . A A . 80 PRO HA 1 1
12 17955 1 1 80 PRO HB2 H -23.192 15.492 6.641 1.00 . A A . 80 PRO HB2 1 1
12 17956 1 1 80 PRO HB3 H -22.189 14.060 6.373 1.00 . A A . 80 PRO HB3 1 1
12 17957 1 1 80 PRO HD2 H -20.646 15.182 9.745 1.00 . A A . 80 PRO HD2 1 1
12 17958 1 1 80 PRO HD3 H -20.409 13.707 8.790 1.00 . A A . 80 PRO HD3 1 1
12 17959 1 1 80 PRO HG2 H -22.755 15.530 8.916 1.00 . A A . 80 PRO HG2 1 1
12 17960 1 1 80 PRO HG3 H -22.699 13.782 8.624 1.00 . A A . 80 PRO HG3 1 1
12 17961 1 1 80 PRO N N -20.139 15.514 7.718 1.00 . A A . 80 PRO N 1 1
12 17962 1 1 80 PRO O O -21.057 18.095 7.591 1.00 . A A . 80 PRO O 1 1
12 17963 1 1 81 ILE C C -24.299 19.169 5.609 1.00 . A A . 81 ILE C 1 1
12 17964 1 1 81 ILE CA C -22.781 19.139 5.710 1.00 . A A . 81 ILE CA 1 1
12 17965 1 1 81 ILE CB C -22.152 19.928 4.539 1.00 . A A . 81 ILE CB 1 1
12 17966 1 1 81 ILE CD1 C -22.068 22.220 3.420 1.00 . A A . 81 ILE CD1 1 1
12 17967 1 1 81 ILE CG1 C -22.717 21.350 4.475 1.00 . A A . 81 ILE CG1 1 1
12 17968 1 1 81 ILE CG2 C -22.367 19.199 3.217 1.00 . A A . 81 ILE CG2 1 1
12 17969 1 1 81 ILE H H -22.604 17.137 5.069 1.00 . A A . 81 ILE H 1 1
12 17970 1 1 81 ILE HA H -22.486 19.616 6.634 1.00 . A A . 81 ILE HA 1 1
12 17971 1 1 81 ILE HB H -21.092 19.986 4.717 1.00 . A A . 81 ILE HB 1 1
12 17972 1 1 81 ILE HD11 H -21.013 22.315 3.629 1.00 . A A . 81 ILE HD11 1 1
12 17973 1 1 81 ILE HD12 H -22.526 23.197 3.426 1.00 . A A . 81 ILE HD12 1 1
12 17974 1 1 81 ILE HD13 H -22.201 21.768 2.449 1.00 . A A . 81 ILE HD13 1 1
12 17975 1 1 81 ILE HG12 H -23.775 21.301 4.259 1.00 . A A . 81 ILE HG12 1 1
12 17976 1 1 81 ILE HG13 H -22.575 21.826 5.434 1.00 . A A . 81 ILE HG13 1 1
12 17977 1 1 81 ILE HG21 H -21.914 18.220 3.270 1.00 . A A . 81 ILE HG21 1 1
12 17978 1 1 81 ILE HG22 H -21.911 19.764 2.417 1.00 . A A . 81 ILE HG22 1 1
12 17979 1 1 81 ILE HG23 H -23.426 19.098 3.031 1.00 . A A . 81 ILE HG23 1 1
12 17980 1 1 81 ILE N N -22.304 17.769 5.755 1.00 . A A . 81 ILE N 1 1
12 17981 1 1 81 ILE O O -24.902 18.423 4.833 1.00 . A A . 81 ILE O 1 1
12 17982 1 1 82 GLU C C -26.808 21.051 5.294 1.00 . A A . 82 GLU C 1 1
12 17983 1 1 82 GLU CA C -26.357 20.146 6.437 1.00 . A A . 82 GLU CA 1 1
12 17984 1 1 82 GLU CB C -26.806 20.697 7.798 1.00 . A A . 82 GLU CB 1 1
12 17985 1 1 82 GLU CD C -29.227 21.423 7.570 1.00 . A A . 82 GLU CD 1 1
12 17986 1 1 82 GLU CG C -28.260 20.415 8.155 1.00 . A A . 82 GLU CG 1 1
12 17987 1 1 82 GLU H H -24.366 20.586 7.001 1.00 . A A . 82 GLU H 1 1
12 17988 1 1 82 GLU HA H -26.778 19.162 6.292 1.00 . A A . 82 GLU HA 1 1
12 17989 1 1 82 GLU HB2 H -26.184 20.262 8.565 1.00 . A A . 82 GLU HB2 1 1
12 17990 1 1 82 GLU HB3 H -26.661 21.767 7.800 1.00 . A A . 82 GLU HB3 1 1
12 17991 1 1 82 GLU HG2 H -28.524 19.435 7.786 1.00 . A A . 82 GLU HG2 1 1
12 17992 1 1 82 GLU HG3 H -28.358 20.429 9.230 1.00 . A A . 82 GLU HG3 1 1
12 17993 1 1 82 GLU N N -24.908 20.020 6.412 1.00 . A A . 82 GLU N 1 1
12 17994 1 1 82 GLU O O -26.778 22.275 5.404 1.00 . A A . 82 GLU O 1 1
12 17995 1 1 82 GLU OE1 O -29.386 22.513 8.165 1.00 . A A . 82 GLU OE1 1 1
12 17996 1 1 82 GLU OE2 O -29.851 21.125 6.532 1.00 . A A . 82 GLU OE2 1 1
12 17997 1 1 83 SER C C -29.053 20.896 2.676 1.00 . A A . 83 SER C 1 1
12 17998 1 1 83 SER CA C -27.587 21.172 2.994 1.00 . A A . 83 SER CA 1 1
12 17999 1 1 83 SER CB C -26.706 20.794 1.803 1.00 . A A . 83 SER CB 1 1
12 18000 1 1 83 SER H H -27.155 19.457 4.147 1.00 . A A . 83 SER H 1 1
12 18001 1 1 83 SER HA H -27.468 22.226 3.200 1.00 . A A . 83 SER HA 1 1
12 18002 1 1 83 SER HB2 H -26.833 19.742 1.583 1.00 . A A . 83 SER HB2 1 1
12 18003 1 1 83 SER HB3 H -26.993 21.381 0.943 1.00 . A A . 83 SER HB3 1 1
12 18004 1 1 83 SER HG H -25.272 21.589 2.872 1.00 . A A . 83 SER HG 1 1
12 18005 1 1 83 SER N N -27.169 20.436 4.177 1.00 . A A . 83 SER N 1 1
12 18006 1 1 83 SER O O -29.611 19.882 3.107 1.00 . A A . 83 SER O 1 1
12 18007 1 1 83 SER OG O -25.338 21.042 2.086 1.00 . A A . 83 SER OG 1 1
12 18008 1 1 84 GLY C C -31.338 21.051 0.268 1.00 . A A . 84 GLY C 1 1
12 18009 1 1 84 GLY CA C -31.075 21.683 1.618 1.00 . A A . 84 GLY CA 1 1
12 18010 1 1 84 GLY H H -29.151 22.548 1.551 1.00 . A A . 84 GLY H 1 1
12 18011 1 1 84 GLY HA2 H -31.547 21.082 2.382 1.00 . A A . 84 GLY HA2 1 1
12 18012 1 1 84 GLY HA3 H -31.513 22.670 1.632 1.00 . A A . 84 GLY HA3 1 1
12 18013 1 1 84 GLY N N -29.666 21.797 1.918 1.00 . A A . 84 GLY N 1 1
12 18014 1 1 84 GLY O O -30.888 19.938 -0.004 1.00 . A A . 84 GLY O 1 1
12 18015 1 1 85 TYR C C -31.786 21.999 -3.016 1.00 . A A . 85 TYR C 1 1
12 18016 1 1 85 TYR CA C -32.458 21.242 -1.878 1.00 . A A . 85 TYR CA 1 1
12 18017 1 1 85 TYR CB C -33.979 21.346 -2.044 1.00 . A A . 85 TYR CB 1 1
12 18018 1 1 85 TYR CD1 C -34.992 19.308 -0.954 1.00 . A A . 85 TYR CD1 1 1
12 18019 1 1 85 TYR CD2 C -35.337 21.428 0.080 1.00 . A A . 85 TYR CD2 1 1
12 18020 1 1 85 TYR CE1 C -35.733 18.698 0.038 1.00 . A A . 85 TYR CE1 1 1
12 18021 1 1 85 TYR CE2 C -36.084 20.826 1.073 1.00 . A A . 85 TYR CE2 1 1
12 18022 1 1 85 TYR CG C -34.780 20.680 -0.949 1.00 . A A . 85 TYR CG 1 1
12 18023 1 1 85 TYR CZ C -36.279 19.462 1.049 1.00 . A A . 85 TYR CZ 1 1
12 18024 1 1 85 TYR H H -32.287 22.699 -0.352 1.00 . A A . 85 TYR H 1 1
12 18025 1 1 85 TYR HA H -32.168 20.203 -1.923 1.00 . A A . 85 TYR HA 1 1
12 18026 1 1 85 TYR HB2 H -34.258 22.389 -2.062 1.00 . A A . 85 TYR HB2 1 1
12 18027 1 1 85 TYR HB3 H -34.259 20.890 -2.983 1.00 . A A . 85 TYR HB3 1 1
12 18028 1 1 85 TYR HD1 H -34.560 18.713 -1.747 1.00 . A A . 85 TYR HD1 1 1
12 18029 1 1 85 TYR HD2 H -35.181 22.496 0.097 1.00 . A A . 85 TYR HD2 1 1
12 18030 1 1 85 TYR HE1 H -35.885 17.631 0.017 1.00 . A A . 85 TYR HE1 1 1
12 18031 1 1 85 TYR HE2 H -36.510 21.425 1.864 1.00 . A A . 85 TYR HE2 1 1
12 18032 1 1 85 TYR HH H -37.821 19.404 2.199 1.00 . A A . 85 TYR HH 1 1
12 18033 1 1 85 TYR N N -32.048 21.771 -0.587 1.00 . A A . 85 TYR N 1 1
12 18034 1 1 85 TYR O O -30.987 22.912 -2.788 1.00 . A A . 85 TYR O 1 1
12 18035 1 1 85 TYR OH O -37.033 18.863 2.030 1.00 . A A . 85 TYR OH 1 1
12 18036 1 1 86 THR C C -32.887 22.931 -6.112 1.00 . A A . 86 THR C 1 1
12 18037 1 1 86 THR CA C -31.672 22.305 -5.425 1.00 . A A . 86 THR CA 1 1
12 18038 1 1 86 THR CB C -30.937 21.345 -6.395 1.00 . A A . 86 THR CB 1 1
12 18039 1 1 86 THR CG2 C -31.873 20.253 -6.899 1.00 . A A . 86 THR CG2 1 1
12 18040 1 1 86 THR H H -32.682 20.813 -4.340 1.00 . A A . 86 THR H 1 1
12 18041 1 1 86 THR HA H -30.992 23.089 -5.124 1.00 . A A . 86 THR HA 1 1
12 18042 1 1 86 THR HB H -30.123 20.877 -5.859 1.00 . A A . 86 THR HB 1 1
12 18043 1 1 86 THR HG1 H -29.737 22.699 -7.198 1.00 . A A . 86 THR HG1 1 1
12 18044 1 1 86 THR HG21 H -32.708 20.704 -7.415 1.00 . A A . 86 THR HG21 1 1
12 18045 1 1 86 THR HG22 H -32.235 19.676 -6.062 1.00 . A A . 86 THR HG22 1 1
12 18046 1 1 86 THR HG23 H -31.338 19.607 -7.578 1.00 . A A . 86 THR HG23 1 1
12 18047 1 1 86 THR N N -32.114 21.604 -4.235 1.00 . A A . 86 THR N 1 1
12 18048 1 1 86 THR O O -34.019 22.757 -5.654 1.00 . A A . 86 THR O 1 1
12 18049 1 1 86 THR OG1 O -30.402 22.068 -7.511 1.00 . A A . 86 THR OG1 1 1
12 18050 1 1 87 LEU C C -34.241 23.318 -9.021 1.00 . A A . 87 LEU C 1 1
12 18051 1 1 87 LEU CA C -33.761 24.262 -7.930 1.00 . A A . 87 LEU CA 1 1
12 18052 1 1 87 LEU CB C -33.348 25.607 -8.531 1.00 . A A . 87 LEU CB 1 1
12 18053 1 1 87 LEU CD1 C -32.665 27.992 -8.226 1.00 . A A . 87 LEU CD1 1 1
12 18054 1 1 87 LEU CD2 C -34.119 26.895 -6.522 1.00 . A A . 87 LEU CD2 1 1
12 18055 1 1 87 LEU CG C -32.987 26.691 -7.515 1.00 . A A . 87 LEU CG 1 1
12 18056 1 1 87 LEU H H -31.745 23.786 -7.507 1.00 . A A . 87 LEU H 1 1
12 18057 1 1 87 LEU HA H -34.572 24.426 -7.235 1.00 . A A . 87 LEU HA 1 1
12 18058 1 1 87 LEU HB2 H -32.492 25.443 -9.169 1.00 . A A . 87 LEU HB2 1 1
12 18059 1 1 87 LEU HB3 H -34.162 25.972 -9.138 1.00 . A A . 87 LEU HB3 1 1
12 18060 1 1 87 LEU HD11 H -31.828 27.842 -8.891 1.00 . A A . 87 LEU HD11 1 1
12 18061 1 1 87 LEU HD12 H -32.413 28.749 -7.496 1.00 . A A . 87 LEU HD12 1 1
12 18062 1 1 87 LEU HD13 H -33.524 28.315 -8.797 1.00 . A A . 87 LEU HD13 1 1
12 18063 1 1 87 LEU HD21 H -33.835 27.649 -5.803 1.00 . A A . 87 LEU HD21 1 1
12 18064 1 1 87 LEU HD22 H -34.317 25.967 -6.009 1.00 . A A . 87 LEU HD22 1 1
12 18065 1 1 87 LEU HD23 H -35.008 27.214 -7.046 1.00 . A A . 87 LEU HD23 1 1
12 18066 1 1 87 LEU HG H -32.109 26.383 -6.967 1.00 . A A . 87 LEU HG 1 1
12 18067 1 1 87 LEU N N -32.664 23.662 -7.190 1.00 . A A . 87 LEU N 1 1
12 18068 1 1 87 LEU O O -33.438 22.707 -9.729 1.00 . A A . 87 LEU O 1 1
12 18069 1 1 88 GLU C C -36.181 22.896 -11.495 1.00 . A A . 88 GLU C 1 1
12 18070 1 1 88 GLU CA C -36.145 22.279 -10.109 1.00 . A A . 88 GLU CA 1 1
12 18071 1 1 88 GLU CB C -37.582 21.938 -9.720 1.00 . A A . 88 GLU CB 1 1
12 18072 1 1 88 GLU CD C -39.214 21.164 -7.990 1.00 . A A . 88 GLU CD 1 1
12 18073 1 1 88 GLU CG C -37.764 21.471 -8.292 1.00 . A A . 88 GLU CG 1 1
12 18074 1 1 88 GLU H H -36.141 23.738 -8.582 1.00 . A A . 88 GLU H 1 1
12 18075 1 1 88 GLU HA H -35.555 21.376 -10.131 1.00 . A A . 88 GLU HA 1 1
12 18076 1 1 88 GLU HB2 H -38.194 22.815 -9.864 1.00 . A A . 88 GLU HB2 1 1
12 18077 1 1 88 GLU HB3 H -37.936 21.157 -10.377 1.00 . A A . 88 GLU HB3 1 1
12 18078 1 1 88 GLU HG2 H -37.177 20.576 -8.137 1.00 . A A . 88 GLU HG2 1 1
12 18079 1 1 88 GLU HG3 H -37.427 22.247 -7.622 1.00 . A A . 88 GLU HG3 1 1
12 18080 1 1 88 GLU N N -35.553 23.195 -9.146 1.00 . A A . 88 GLU N 1 1
12 18081 1 1 88 GLU O O -35.813 24.056 -11.693 1.00 . A A . 88 GLU O 1 1
12 18082 1 1 88 GLU OE1 O -40.071 22.053 -8.188 1.00 . A A . 88 GLU OE1 1 1
12 18083 1 1 88 GLU OE2 O -39.511 20.027 -7.573 1.00 . A A . 88 GLU OE2 1 1
12 18084 1 1 89 HIS C C -38.556 22.524 -13.752 1.00 . A A . 89 HIS C 1 1
12 18085 1 1 89 HIS CA C -37.040 22.589 -13.741 1.00 . A A . 89 HIS CA 1 1
12 18086 1 1 89 HIS CB C -36.450 21.754 -14.881 1.00 . A A . 89 HIS CB 1 1
12 18087 1 1 89 HIS CD2 C -34.021 22.431 -15.482 1.00 . A A . 89 HIS CD2 1 1
12 18088 1 1 89 HIS CE1 C -32.966 20.971 -14.236 1.00 . A A . 89 HIS CE1 1 1
12 18089 1 1 89 HIS CG C -34.955 21.685 -14.852 1.00 . A A . 89 HIS CG 1 1
12 18090 1 1 89 HIS H H -36.645 21.123 -12.279 1.00 . A A . 89 HIS H 1 1
12 18091 1 1 89 HIS HA H -36.723 23.616 -13.835 1.00 . A A . 89 HIS HA 1 1
12 18092 1 1 89 HIS HB2 H -36.831 20.747 -14.816 1.00 . A A . 89 HIS HB2 1 1
12 18093 1 1 89 HIS HB3 H -36.746 22.187 -15.826 1.00 . A A . 89 HIS HB3 1 1
12 18094 1 1 89 HIS HD1 H -34.667 20.087 -13.498 1.00 . A A . 89 HIS HD1 1 1
12 18095 1 1 89 HIS HD2 H -34.208 23.242 -16.170 1.00 . A A . 89 HIS HD2 1 1
12 18096 1 1 89 HIS HE1 H -32.182 20.408 -13.754 1.00 . A A . 89 HIS HE1 1 1
12 18097 1 1 89 HIS HE2 H -31.934 22.209 -15.502 1.00 . A A . 89 HIS HE2 1 1
12 18098 1 1 89 HIS N N -36.612 22.092 -12.449 1.00 . A A . 89 HIS N 1 1
12 18099 1 1 89 HIS ND1 N -34.261 20.777 -14.081 1.00 . A A . 89 HIS ND1 1 1
12 18100 1 1 89 HIS NE2 N -32.794 21.968 -15.082 1.00 . A A . 89 HIS NE2 1 1
12 18101 1 1 89 HIS O O -39.146 21.569 -14.257 1.00 . A A . 89 HIS O 1 1
12 18102 1 1 90 HIS C C -41.481 23.774 -13.991 1.00 . A A . 90 HIS C 1 1
12 18103 1 1 90 HIS CA C -40.582 23.489 -12.787 1.00 . A A . 90 HIS CA 1 1
12 18104 1 1 90 HIS CB C -40.845 24.493 -11.658 1.00 . A A . 90 HIS CB 1 1
12 18105 1 1 90 HIS CD2 C -43.341 24.536 -10.961 1.00 . A A . 90 HIS CD2 1 1
12 18106 1 1 90 HIS CE1 C -43.183 23.344 -9.132 1.00 . A A . 90 HIS CE1 1 1
12 18107 1 1 90 HIS CG C -42.044 24.179 -10.820 1.00 . A A . 90 HIS CG 1 1
12 18108 1 1 90 HIS H H -38.651 24.346 -12.935 1.00 . A A . 90 HIS H 1 1
12 18109 1 1 90 HIS HA H -40.798 22.496 -12.422 1.00 . A A . 90 HIS HA 1 1
12 18110 1 1 90 HIS HB2 H -39.987 24.521 -11.003 1.00 . A A . 90 HIS HB2 1 1
12 18111 1 1 90 HIS HB3 H -40.991 25.472 -12.087 1.00 . A A . 90 HIS HB3 1 1
12 18112 1 1 90 HIS HD1 H -41.164 23.005 -9.289 1.00 . A A . 90 HIS HD1 1 1
12 18113 1 1 90 HIS HD2 H -43.758 25.129 -11.763 1.00 . A A . 90 HIS HD2 1 1
12 18114 1 1 90 HIS HE1 H -43.435 22.818 -8.224 1.00 . A A . 90 HIS HE1 1 1
12 18115 1 1 90 HIS HE2 H -44.957 24.236 -9.650 1.00 . A A . 90 HIS HE2 1 1
12 18116 1 1 90 HIS N N -39.169 23.533 -13.147 1.00 . A A . 90 HIS N 1 1
12 18117 1 1 90 HIS ND1 N -41.979 23.429 -9.663 1.00 . A A . 90 HIS ND1 1 1
12 18118 1 1 90 HIS NE2 N -44.027 24.007 -9.899 1.00 . A A . 90 HIS NE2 1 1
12 18119 1 1 90 HIS O O -42.351 24.644 -13.938 1.00 . A A . 90 HIS O 1 1
12 18120 1 1 91 HIS C C -42.026 24.439 -16.963 1.00 . A A . 91 HIS C 1 1
12 18121 1 1 91 HIS CA C -42.074 23.079 -16.274 1.00 . A A . 91 HIS CA 1 1
12 18122 1 1 91 HIS CB C -43.527 22.698 -15.974 1.00 . A A . 91 HIS CB 1 1
12 18123 1 1 91 HIS CD2 C -43.498 20.390 -14.796 1.00 . A A . 91 HIS CD2 1 1
12 18124 1 1 91 HIS CE1 C -44.331 19.193 -16.429 1.00 . A A . 91 HIS CE1 1 1
12 18125 1 1 91 HIS CG C -43.741 21.225 -15.832 1.00 . A A . 91 HIS CG 1 1
12 18126 1 1 91 HIS H H -40.489 22.404 -15.046 1.00 . A A . 91 HIS H 1 1
12 18127 1 1 91 HIS HA H -41.672 22.348 -16.958 1.00 . A A . 91 HIS HA 1 1
12 18128 1 1 91 HIS HB2 H -43.834 23.167 -15.052 1.00 . A A . 91 HIS HB2 1 1
12 18129 1 1 91 HIS HB3 H -44.158 23.050 -16.778 1.00 . A A . 91 HIS HB3 1 1
12 18130 1 1 91 HIS HD1 H -44.544 20.762 -17.730 1.00 . A A . 91 HIS HD1 1 1
12 18131 1 1 91 HIS HD2 H -43.085 20.664 -13.836 1.00 . A A . 91 HIS HD2 1 1
12 18132 1 1 91 HIS HE1 H -44.693 18.357 -17.010 1.00 . A A . 91 HIS HE1 1 1
12 18133 1 1 91 HIS HE2 H -43.651 18.296 -14.713 1.00 . A A . 91 HIS HE2 1 1
12 18134 1 1 91 HIS N N -41.253 23.024 -15.065 1.00 . A A . 91 HIS N 1 1
12 18135 1 1 91 HIS ND1 N -44.263 20.444 -16.840 1.00 . A A . 91 HIS ND1 1 1
12 18136 1 1 91 HIS NE2 N -43.872 19.132 -15.192 1.00 . A A . 91 HIS NE2 1 1
12 18137 1 1 91 HIS O O -41.251 25.327 -16.596 1.00 . A A . 91 HIS O 1 1
12 18138 1 1 92 HIS C C -44.354 26.028 -19.242 1.00 . A A . 92 HIS C 1 1
12 18139 1 1 92 HIS CA C -42.916 25.774 -18.804 1.00 . A A . 92 HIS CA 1 1
12 18140 1 1 92 HIS CB C -41.975 25.661 -20.027 1.00 . A A . 92 HIS CB 1 1
12 18141 1 1 92 HIS CD2 C -40.812 23.338 -19.974 1.00 . A A . 92 HIS CD2 1 1
12 18142 1 1 92 HIS CE1 C -41.771 22.445 -21.722 1.00 . A A . 92 HIS CE1 1 1
12 18143 1 1 92 HIS CG C -41.671 24.257 -20.477 1.00 . A A . 92 HIS CG 1 1
12 18144 1 1 92 HIS H H -43.482 23.837 -18.188 1.00 . A A . 92 HIS H 1 1
12 18145 1 1 92 HIS HA H -42.591 26.602 -18.191 1.00 . A A . 92 HIS HA 1 1
12 18146 1 1 92 HIS HB2 H -42.427 26.176 -20.860 1.00 . A A . 92 HIS HB2 1 1
12 18147 1 1 92 HIS HB3 H -41.036 26.141 -19.790 1.00 . A A . 92 HIS HB3 1 1
12 18148 1 1 92 HIS HD1 H -42.916 24.075 -22.175 1.00 . A A . 92 HIS HD1 1 1
12 18149 1 1 92 HIS HD2 H -40.180 23.462 -19.106 1.00 . A A . 92 HIS HD2 1 1
12 18150 1 1 92 HIS HE1 H -42.046 21.749 -22.500 1.00 . A A . 92 HIS HE1 1 1
12 18151 1 1 92 HIS HE2 H -40.218 21.500 -20.783 1.00 . A A . 92 HIS HE2 1 1
12 18152 1 1 92 HIS N N -42.861 24.573 -17.985 1.00 . A A . 92 HIS N 1 1
12 18153 1 1 92 HIS ND1 N -42.254 23.663 -21.575 1.00 . A A . 92 HIS ND1 1 1
12 18154 1 1 92 HIS NE2 N -40.892 22.223 -20.765 1.00 . A A . 92 HIS NE2 1 1
12 18155 1 1 92 HIS O O -45.221 25.180 -19.043 1.00 . A A . 92 HIS O 1 1
12 18156 1 1 93 HIS C C -46.181 27.140 -21.714 1.00 . A A . 93 HIS C 1 1
12 18157 1 1 93 HIS CA C -45.955 27.563 -20.270 1.00 . A A . 93 HIS CA 1 1
12 18158 1 1 93 HIS CB C -46.179 29.067 -20.118 1.00 . A A . 93 HIS CB 1 1
12 18159 1 1 93 HIS CD2 C -47.519 29.485 -17.937 1.00 . A A . 93 HIS CD2 1 1
12 18160 1 1 93 HIS CE1 C -45.895 30.296 -16.708 1.00 . A A . 93 HIS CE1 1 1
12 18161 1 1 93 HIS CG C -46.400 29.497 -18.699 1.00 . A A . 93 HIS CG 1 1
12 18162 1 1 93 HIS H H -43.864 27.819 -19.993 1.00 . A A . 93 HIS H 1 1
12 18163 1 1 93 HIS HA H -46.661 27.039 -19.641 1.00 . A A . 93 HIS HA 1 1
12 18164 1 1 93 HIS HB2 H -45.315 29.592 -20.496 1.00 . A A . 93 HIS HB2 1 1
12 18165 1 1 93 HIS HB3 H -47.049 29.353 -20.693 1.00 . A A . 93 HIS HB3 1 1
12 18166 1 1 93 HIS HD1 H -44.461 30.151 -18.165 1.00 . A A . 93 HIS HD1 1 1
12 18167 1 1 93 HIS HD2 H -48.500 29.143 -18.240 1.00 . A A . 93 HIS HD2 1 1
12 18168 1 1 93 HIS HE1 H -45.346 30.719 -15.878 1.00 . A A . 93 HIS HE1 1 1
12 18169 1 1 93 HIS HE2 H -47.774 30.043 -15.922 1.00 . A A . 93 HIS HE2 1 1
12 18170 1 1 93 HIS N N -44.606 27.194 -19.832 1.00 . A A . 93 HIS N 1 1
12 18171 1 1 93 HIS ND1 N -45.401 30.011 -17.897 1.00 . A A . 93 HIS ND1 1 1
12 18172 1 1 93 HIS NE2 N -47.176 29.985 -16.707 1.00 . A A . 93 HIS NE2 1 1
12 18173 1 1 93 HIS O O -47.141 27.553 -22.367 1.00 . A A . 93 HIS O 1 1
12 18174 1 1 94 HIS C C -44.319 24.636 -23.620 1.00 . A A . 94 HIS C 1 1
12 18175 1 1 94 HIS CA C -45.354 25.737 -23.519 1.00 . A A . 94 HIS CA 1 1
12 18176 1 1 94 HIS CB C -45.132 26.798 -24.607 1.00 . A A . 94 HIS CB 1 1
12 18177 1 1 94 HIS CD2 C -44.176 26.272 -26.960 1.00 . A A . 94 HIS CD2 1 1
12 18178 1 1 94 HIS CE1 C -45.904 25.214 -27.786 1.00 . A A . 94 HIS CE1 1 1
12 18179 1 1 94 HIS CG C -45.130 26.246 -26.002 1.00 . A A . 94 HIS CG 1 1
12 18180 1 1 94 HIS H H -44.523 26.068 -21.619 1.00 . A A . 94 HIS H 1 1
12 18181 1 1 94 HIS HA H -46.336 25.306 -23.635 1.00 . A A . 94 HIS HA 1 1
12 18182 1 1 94 HIS HB2 H -45.919 27.534 -24.547 1.00 . A A . 94 HIS HB2 1 1
12 18183 1 1 94 HIS HB3 H -44.181 27.284 -24.439 1.00 . A A . 94 HIS HB3 1 1
12 18184 1 1 94 HIS HD1 H -47.058 25.389 -26.097 1.00 . A A . 94 HIS HD1 1 1
12 18185 1 1 94 HIS HD2 H -43.194 26.719 -26.874 1.00 . A A . 94 HIS HD2 1 1
12 18186 1 1 94 HIS HE1 H -46.552 24.669 -28.456 1.00 . A A . 94 HIS HE1 1 1
12 18187 1 1 94 HIS HE2 H -44.303 25.688 -28.971 1.00 . A A . 94 HIS HE2 1 1
12 18188 1 1 94 HIS N N -45.275 26.315 -22.191 1.00 . A A . 94 HIS N 1 1
12 18189 1 1 94 HIS ND1 N -46.200 25.576 -26.552 1.00 . A A . 94 HIS ND1 1 1
12 18190 1 1 94 HIS NE2 N -44.681 25.624 -28.060 1.00 . A A . 94 HIS NE2 1 1
12 18191 1 1 94 HIS O O -43.144 24.951 -23.893 1.00 . A A . 94 HIS O 1 1
12 18192 1 1 94 HIS OXT O -44.666 23.475 -23.348 1.00 . A A . 94 HIS OXT 1 1
13 18193 1 1 1 MET C C 17.281 14.239 5.926 1.00 . A A . 1 MET C 1 1
13 18194 1 1 1 MET CA C 16.955 15.325 6.945 1.00 . A A . 1 MET CA 1 1
13 18195 1 1 1 MET CB C 15.831 16.223 6.412 1.00 . A A . 1 MET CB 1 1
13 18196 1 1 1 MET CE C 11.825 15.483 5.515 1.00 . A A . 1 MET CE 1 1
13 18197 1 1 1 MET CG C 14.517 15.497 6.169 1.00 . A A . 1 MET CG 1 1
13 18198 1 1 1 MET H1 H 18.922 15.531 7.600 1.00 . A A . 1 MET H1 1 1
13 18199 1 1 1 MET H2 H 17.937 16.873 7.940 1.00 . A A . 1 MET H2 1 1
13 18200 1 1 1 MET H3 H 18.489 16.609 6.365 1.00 . A A . 1 MET H3 1 1
13 18201 1 1 1 MET HA H 16.633 14.858 7.863 1.00 . A A . 1 MET HA 1 1
13 18202 1 1 1 MET HB2 H 15.649 17.015 7.123 1.00 . A A . 1 MET HB2 1 1
13 18203 1 1 1 MET HB3 H 16.154 16.660 5.477 1.00 . A A . 1 MET HB3 1 1
13 18204 1 1 1 MET HE1 H 12.049 14.652 4.866 1.00 . A A . 1 MET HE1 1 1
13 18205 1 1 1 MET HE2 H 10.957 16.009 5.142 1.00 . A A . 1 MET HE2 1 1
13 18206 1 1 1 MET HE3 H 11.626 15.114 6.510 1.00 . A A . 1 MET HE3 1 1
13 18207 1 1 1 MET HG2 H 14.678 14.719 5.437 1.00 . A A . 1 MET HG2 1 1
13 18208 1 1 1 MET HG3 H 14.189 15.055 7.097 1.00 . A A . 1 MET HG3 1 1
13 18209 1 1 1 MET N N 18.158 16.140 7.231 1.00 . A A . 1 MET N 1 1
13 18210 1 1 1 MET O O 17.437 14.520 4.738 1.00 . A A . 1 MET O 1 1
13 18211 1 1 1 MET SD S 13.226 16.597 5.560 1.00 . A A . 1 MET SD 1 1
13 18212 1 1 2 VAL C C 17.017 10.619 6.047 1.00 . A A . 2 VAL C 1 1
13 18213 1 1 2 VAL CA C 17.717 11.878 5.532 1.00 . A A . 2 VAL CA 1 1
13 18214 1 1 2 VAL CB C 19.251 11.646 5.445 1.00 . A A . 2 VAL CB 1 1
13 18215 1 1 2 VAL CG1 C 19.798 11.074 6.745 1.00 . A A . 2 VAL CG1 1 1
13 18216 1 1 2 VAL CG2 C 19.608 10.756 4.260 1.00 . A A . 2 VAL CG2 1 1
13 18217 1 1 2 VAL H H 17.258 12.842 7.358 1.00 . A A . 2 VAL H 1 1
13 18218 1 1 2 VAL HA H 17.348 12.104 4.545 1.00 . A A . 2 VAL HA 1 1
13 18219 1 1 2 VAL HB H 19.719 12.606 5.287 1.00 . A A . 2 VAL HB 1 1
13 18220 1 1 2 VAL HG11 H 19.621 11.776 7.546 1.00 . A A . 2 VAL HG11 1 1
13 18221 1 1 2 VAL HG12 H 20.860 10.899 6.644 1.00 . A A . 2 VAL HG12 1 1
13 18222 1 1 2 VAL HG13 H 19.299 10.142 6.965 1.00 . A A . 2 VAL HG13 1 1
13 18223 1 1 2 VAL HG21 H 19.091 9.811 4.347 1.00 . A A . 2 VAL HG21 1 1
13 18224 1 1 2 VAL HG22 H 20.674 10.585 4.248 1.00 . A A . 2 VAL HG22 1 1
13 18225 1 1 2 VAL HG23 H 19.311 11.244 3.343 1.00 . A A . 2 VAL HG23 1 1
13 18226 1 1 2 VAL N N 17.398 13.004 6.400 1.00 . A A . 2 VAL N 1 1
13 18227 1 1 2 VAL O O 16.585 10.584 7.202 1.00 . A A . 2 VAL O 1 1
13 18228 1 1 3 LYS C C 14.709 8.638 5.618 1.00 . A A . 3 LYS C 1 1
13 18229 1 1 3 LYS CA C 16.205 8.362 5.494 1.00 . A A . 3 LYS CA 1 1
13 18230 1 1 3 LYS CB C 16.762 7.711 6.767 1.00 . A A . 3 LYS CB 1 1
13 18231 1 1 3 LYS CD C 16.759 5.407 5.758 1.00 . A A . 3 LYS CD 1 1
13 18232 1 1 3 LYS CE C 16.687 3.920 6.072 1.00 . A A . 3 LYS CE 1 1
13 18233 1 1 3 LYS CG C 16.356 6.256 6.955 1.00 . A A . 3 LYS CG 1 1
13 18234 1 1 3 LYS H H 17.314 9.702 4.297 1.00 . A A . 3 LYS H 1 1
13 18235 1 1 3 LYS HA H 16.357 7.687 4.664 1.00 . A A . 3 LYS HA 1 1
13 18236 1 1 3 LYS HB2 H 17.840 7.756 6.735 1.00 . A A . 3 LYS HB2 1 1
13 18237 1 1 3 LYS HB3 H 16.415 8.271 7.621 1.00 . A A . 3 LYS HB3 1 1
13 18238 1 1 3 LYS HD2 H 16.094 5.620 4.937 1.00 . A A . 3 LYS HD2 1 1
13 18239 1 1 3 LYS HD3 H 17.772 5.656 5.477 1.00 . A A . 3 LYS HD3 1 1
13 18240 1 1 3 LYS HE2 H 15.726 3.703 6.512 1.00 . A A . 3 LYS HE2 1 1
13 18241 1 1 3 LYS HE3 H 16.798 3.366 5.153 1.00 . A A . 3 LYS HE3 1 1
13 18242 1 1 3 LYS HG2 H 16.840 5.869 7.839 1.00 . A A . 3 LYS HG2 1 1
13 18243 1 1 3 LYS HG3 H 15.282 6.206 7.078 1.00 . A A . 3 LYS HG3 1 1
13 18244 1 1 3 LYS HZ1 H 17.741 2.476 7.161 1.00 . A A . 3 LYS HZ1 1 1
13 18245 1 1 3 LYS HZ2 H 17.630 3.980 7.942 1.00 . A A . 3 LYS HZ2 1 1
13 18246 1 1 3 LYS HZ3 H 18.693 3.771 6.637 1.00 . A A . 3 LYS HZ3 1 1
13 18247 1 1 3 LYS N N 16.909 9.605 5.182 1.00 . A A . 3 LYS N 1 1
13 18248 1 1 3 LYS NZ N 17.758 3.509 7.019 1.00 . A A . 3 LYS NZ 1 1
13 18249 1 1 3 LYS O O 14.186 8.905 6.702 1.00 . A A . 3 LYS O 1 1
13 18250 1 1 4 ASP C C 11.709 8.044 5.057 1.00 . A A . 4 ASP C 1 1
13 18251 1 1 4 ASP CA C 12.651 9.016 4.365 1.00 . A A . 4 ASP CA 1 1
13 18252 1 1 4 ASP CB C 12.263 9.146 2.892 1.00 . A A . 4 ASP CB 1 1
13 18253 1 1 4 ASP CG C 13.273 9.941 2.088 1.00 . A A . 4 ASP CG 1 1
13 18254 1 1 4 ASP H H 14.497 8.270 3.676 1.00 . A A . 4 ASP H 1 1
13 18255 1 1 4 ASP HA H 12.561 9.985 4.835 1.00 . A A . 4 ASP HA 1 1
13 18256 1 1 4 ASP HB2 H 12.187 8.158 2.460 1.00 . A A . 4 ASP HB2 1 1
13 18257 1 1 4 ASP HB3 H 11.304 9.638 2.821 1.00 . A A . 4 ASP HB3 1 1
13 18258 1 1 4 ASP N N 14.039 8.594 4.477 1.00 . A A . 4 ASP N 1 1
13 18259 1 1 4 ASP O O 11.757 6.832 4.821 1.00 . A A . 4 ASP O 1 1
13 18260 1 1 4 ASP OD1 O 14.236 9.325 1.567 1.00 . A A . 4 ASP OD1 1 1
13 18261 1 1 4 ASP OD2 O 13.107 11.174 1.966 1.00 . A A . 4 ASP OD2 1 1
13 18262 1 1 5 LYS C C 8.796 7.262 5.696 1.00 . A A . 5 LYS C 1 1
13 18263 1 1 5 LYS CA C 9.870 7.807 6.633 1.00 . A A . 5 LYS CA 1 1
13 18264 1 1 5 LYS CB C 9.228 8.672 7.719 1.00 . A A . 5 LYS CB 1 1
13 18265 1 1 5 LYS CD C 7.588 8.869 9.608 1.00 . A A . 5 LYS CD 1 1
13 18266 1 1 5 LYS CE C 8.627 9.489 10.528 1.00 . A A . 5 LYS CE 1 1
13 18267 1 1 5 LYS CG C 8.230 7.932 8.597 1.00 . A A . 5 LYS CG 1 1
13 18268 1 1 5 LYS H H 10.874 9.559 6.036 1.00 . A A . 5 LYS H 1 1
13 18269 1 1 5 LYS HA H 10.383 6.979 7.100 1.00 . A A . 5 LYS HA 1 1
13 18270 1 1 5 LYS HB2 H 10.007 9.067 8.357 1.00 . A A . 5 LYS HB2 1 1
13 18271 1 1 5 LYS HB3 H 8.714 9.495 7.246 1.00 . A A . 5 LYS HB3 1 1
13 18272 1 1 5 LYS HD2 H 7.076 9.660 9.080 1.00 . A A . 5 LYS HD2 1 1
13 18273 1 1 5 LYS HD3 H 6.878 8.311 10.202 1.00 . A A . 5 LYS HD3 1 1
13 18274 1 1 5 LYS HE2 H 9.081 8.708 11.115 1.00 . A A . 5 LYS HE2 1 1
13 18275 1 1 5 LYS HE3 H 9.381 9.971 9.926 1.00 . A A . 5 LYS HE3 1 1
13 18276 1 1 5 LYS HG2 H 7.459 7.507 7.970 1.00 . A A . 5 LYS HG2 1 1
13 18277 1 1 5 LYS HG3 H 8.745 7.144 9.124 1.00 . A A . 5 LYS HG3 1 1
13 18278 1 1 5 LYS HZ1 H 8.741 10.825 12.124 1.00 . A A . 5 LYS HZ1 1 1
13 18279 1 1 5 LYS HZ2 H 7.227 10.080 11.959 1.00 . A A . 5 LYS HZ2 1 1
13 18280 1 1 5 LYS HZ3 H 7.682 11.316 10.893 1.00 . A A . 5 LYS HZ3 1 1
13 18281 1 1 5 LYS N N 10.850 8.590 5.899 1.00 . A A . 5 LYS N 1 1
13 18282 1 1 5 LYS NZ N 8.027 10.494 11.440 1.00 . A A . 5 LYS NZ 1 1
13 18283 1 1 5 LYS O O 8.391 6.107 5.805 1.00 . A A . 5 LYS O 1 1
13 18284 1 1 6 GLN C C 7.633 6.553 2.975 1.00 . A A . 6 GLN C 1 1
13 18285 1 1 6 GLN CA C 7.252 7.731 3.869 1.00 . A A . 6 GLN CA 1 1
13 18286 1 1 6 GLN CB C 6.832 8.933 3.019 1.00 . A A . 6 GLN CB 1 1
13 18287 1 1 6 GLN CD C 4.402 8.219 2.919 1.00 . A A . 6 GLN CD 1 1
13 18288 1 1 6 GLN CG C 5.621 8.665 2.131 1.00 . A A . 6 GLN CG 1 1
13 18289 1 1 6 GLN H H 8.769 8.986 4.673 1.00 . A A . 6 GLN H 1 1
13 18290 1 1 6 GLN HA H 6.418 7.435 4.488 1.00 . A A . 6 GLN HA 1 1
13 18291 1 1 6 GLN HB2 H 6.593 9.756 3.675 1.00 . A A . 6 GLN HB2 1 1
13 18292 1 1 6 GLN HB3 H 7.657 9.217 2.385 1.00 . A A . 6 GLN HB3 1 1
13 18293 1 1 6 GLN HE21 H 3.793 7.107 1.395 1.00 . A A . 6 GLN HE21 1 1
13 18294 1 1 6 GLN HE22 H 2.774 7.085 2.789 1.00 . A A . 6 GLN HE22 1 1
13 18295 1 1 6 GLN HG2 H 5.375 9.569 1.597 1.00 . A A . 6 GLN HG2 1 1
13 18296 1 1 6 GLN HG3 H 5.875 7.887 1.423 1.00 . A A . 6 GLN HG3 1 1
13 18297 1 1 6 GLN N N 8.350 8.095 4.761 1.00 . A A . 6 GLN N 1 1
13 18298 1 1 6 GLN NE2 N 3.574 7.389 2.306 1.00 . A A . 6 GLN NE2 1 1
13 18299 1 1 6 GLN O O 6.789 5.727 2.630 1.00 . A A . 6 GLN O 1 1
13 18300 1 1 6 GLN OE1 O 4.208 8.616 4.069 1.00 . A A . 6 GLN OE1 1 1
13 18301 1 1 7 LYS C C 9.324 4.055 2.583 1.00 . A A . 7 LYS C 1 1
13 18302 1 1 7 LYS CA C 9.392 5.364 1.801 1.00 . A A . 7 LYS CA 1 1
13 18303 1 1 7 LYS CB C 10.814 5.651 1.322 1.00 . A A . 7 LYS CB 1 1
13 18304 1 1 7 LYS CD C 12.164 7.333 -0.007 1.00 . A A . 7 LYS CD 1 1
13 18305 1 1 7 LYS CE C 13.386 6.430 -0.034 1.00 . A A . 7 LYS CE 1 1
13 18306 1 1 7 LYS CG C 10.857 6.555 0.099 1.00 . A A . 7 LYS CG 1 1
13 18307 1 1 7 LYS H H 9.530 7.175 2.893 1.00 . A A . 7 LYS H 1 1
13 18308 1 1 7 LYS HA H 8.746 5.280 0.939 1.00 . A A . 7 LYS HA 1 1
13 18309 1 1 7 LYS HB2 H 11.363 6.129 2.120 1.00 . A A . 7 LYS HB2 1 1
13 18310 1 1 7 LYS HB3 H 11.296 4.718 1.070 1.00 . A A . 7 LYS HB3 1 1
13 18311 1 1 7 LYS HD2 H 12.147 7.914 -0.915 1.00 . A A . 7 LYS HD2 1 1
13 18312 1 1 7 LYS HD3 H 12.239 8.000 0.841 1.00 . A A . 7 LYS HD3 1 1
13 18313 1 1 7 LYS HE2 H 13.390 5.821 0.858 1.00 . A A . 7 LYS HE2 1 1
13 18314 1 1 7 LYS HE3 H 13.330 5.794 -0.904 1.00 . A A . 7 LYS HE3 1 1
13 18315 1 1 7 LYS HG2 H 10.749 5.945 -0.786 1.00 . A A . 7 LYS HG2 1 1
13 18316 1 1 7 LYS HG3 H 10.037 7.255 0.156 1.00 . A A . 7 LYS HG3 1 1
13 18317 1 1 7 LYS HZ1 H 14.678 7.783 -0.962 1.00 . A A . 7 LYS HZ1 1 1
13 18318 1 1 7 LYS HZ2 H 15.470 6.585 -0.061 1.00 . A A . 7 LYS HZ2 1 1
13 18319 1 1 7 LYS HZ3 H 14.694 7.874 0.728 1.00 . A A . 7 LYS HZ3 1 1
13 18320 1 1 7 LYS N N 8.905 6.473 2.609 1.00 . A A . 7 LYS N 1 1
13 18321 1 1 7 LYS NZ N 14.644 7.220 -0.086 1.00 . A A . 7 LYS NZ 1 1
13 18322 1 1 7 LYS O O 9.088 2.988 2.014 1.00 . A A . 7 LYS O 1 1
13 18323 1 1 8 ALA C C 7.890 2.669 4.980 1.00 . A A . 8 ALA C 1 1
13 18324 1 1 8 ALA CA C 9.368 2.990 4.766 1.00 . A A . 8 ALA CA 1 1
13 18325 1 1 8 ALA CB C 10.064 3.237 6.094 1.00 . A A . 8 ALA CB 1 1
13 18326 1 1 8 ALA H H 9.761 5.009 4.282 1.00 . A A . 8 ALA H 1 1
13 18327 1 1 8 ALA HA H 9.842 2.145 4.287 1.00 . A A . 8 ALA HA 1 1
13 18328 1 1 8 ALA HB1 H 9.998 2.349 6.707 1.00 . A A . 8 ALA HB1 1 1
13 18329 1 1 8 ALA HB2 H 9.587 4.062 6.603 1.00 . A A . 8 ALA HB2 1 1
13 18330 1 1 8 ALA HB3 H 11.102 3.475 5.918 1.00 . A A . 8 ALA HB3 1 1
13 18331 1 1 8 ALA N N 9.515 4.144 3.892 1.00 . A A . 8 ALA N 1 1
13 18332 1 1 8 ALA O O 7.501 1.507 5.047 1.00 . A A . 8 ALA O 1 1
13 18333 1 1 9 ILE C C 5.012 2.863 4.034 1.00 . A A . 9 ILE C 1 1
13 18334 1 1 9 ILE CA C 5.632 3.557 5.247 1.00 . A A . 9 ILE CA 1 1
13 18335 1 1 9 ILE CB C 4.944 4.923 5.471 1.00 . A A . 9 ILE CB 1 1
13 18336 1 1 9 ILE CD1 C 4.802 6.895 7.089 1.00 . A A . 9 ILE CD1 1 1
13 18337 1 1 9 ILE CG1 C 5.389 5.526 6.808 1.00 . A A . 9 ILE CG1 1 1
13 18338 1 1 9 ILE CG2 C 3.430 4.781 5.426 1.00 . A A . 9 ILE CG2 1 1
13 18339 1 1 9 ILE H H 7.456 4.618 5.050 1.00 . A A . 9 ILE H 1 1
13 18340 1 1 9 ILE HA H 5.464 2.947 6.122 1.00 . A A . 9 ILE HA 1 1
13 18341 1 1 9 ILE HB H 5.241 5.585 4.671 1.00 . A A . 9 ILE HB 1 1
13 18342 1 1 9 ILE HD11 H 3.723 6.828 7.111 1.00 . A A . 9 ILE HD11 1 1
13 18343 1 1 9 ILE HD12 H 5.102 7.584 6.312 1.00 . A A . 9 ILE HD12 1 1
13 18344 1 1 9 ILE HD13 H 5.160 7.252 8.043 1.00 . A A . 9 ILE HD13 1 1
13 18345 1 1 9 ILE HG12 H 5.089 4.866 7.610 1.00 . A A . 9 ILE HG12 1 1
13 18346 1 1 9 ILE HG13 H 6.466 5.619 6.811 1.00 . A A . 9 ILE HG13 1 1
13 18347 1 1 9 ILE HG21 H 2.972 5.743 5.605 1.00 . A A . 9 ILE HG21 1 1
13 18348 1 1 9 ILE HG22 H 3.112 4.083 6.186 1.00 . A A . 9 ILE HG22 1 1
13 18349 1 1 9 ILE HG23 H 3.132 4.416 4.454 1.00 . A A . 9 ILE HG23 1 1
13 18350 1 1 9 ILE N N 7.075 3.713 5.080 1.00 . A A . 9 ILE N 1 1
13 18351 1 1 9 ILE O O 4.248 1.906 4.178 1.00 . A A . 9 ILE O 1 1
13 18352 1 1 10 PHE C C 5.225 1.311 1.480 1.00 . A A . 10 PHE C 1 1
13 18353 1 1 10 PHE CA C 4.836 2.779 1.605 1.00 . A A . 10 PHE CA 1 1
13 18354 1 1 10 PHE CB C 5.356 3.567 0.398 1.00 . A A . 10 PHE CB 1 1
13 18355 1 1 10 PHE CD1 C 3.655 3.180 -1.408 1.00 . A A . 10 PHE CD1 1 1
13 18356 1 1 10 PHE CD2 C 5.831 2.249 -1.687 1.00 . A A . 10 PHE CD2 1 1
13 18357 1 1 10 PHE CE1 C 3.268 2.645 -2.623 1.00 . A A . 10 PHE CE1 1 1
13 18358 1 1 10 PHE CE2 C 5.451 1.712 -2.901 1.00 . A A . 10 PHE CE2 1 1
13 18359 1 1 10 PHE CG C 4.938 2.989 -0.926 1.00 . A A . 10 PHE CG 1 1
13 18360 1 1 10 PHE CZ C 4.167 1.910 -3.371 1.00 . A A . 10 PHE CZ 1 1
13 18361 1 1 10 PHE H H 5.957 4.122 2.798 1.00 . A A . 10 PHE H 1 1
13 18362 1 1 10 PHE HA H 3.760 2.853 1.630 1.00 . A A . 10 PHE HA 1 1
13 18363 1 1 10 PHE HB2 H 4.982 4.578 0.450 1.00 . A A . 10 PHE HB2 1 1
13 18364 1 1 10 PHE HB3 H 6.436 3.587 0.428 1.00 . A A . 10 PHE HB3 1 1
13 18365 1 1 10 PHE HD1 H 2.951 3.755 -0.825 1.00 . A A . 10 PHE HD1 1 1
13 18366 1 1 10 PHE HD2 H 6.835 2.095 -1.321 1.00 . A A . 10 PHE HD2 1 1
13 18367 1 1 10 PHE HE1 H 2.262 2.803 -2.987 1.00 . A A . 10 PHE HE1 1 1
13 18368 1 1 10 PHE HE2 H 6.156 1.136 -3.482 1.00 . A A . 10 PHE HE2 1 1
13 18369 1 1 10 PHE HZ H 3.867 1.491 -4.320 1.00 . A A . 10 PHE HZ 1 1
13 18370 1 1 10 PHE N N 5.352 3.349 2.844 1.00 . A A . 10 PHE N 1 1
13 18371 1 1 10 PHE O O 4.371 0.451 1.257 1.00 . A A . 10 PHE O 1 1
13 18372 1 1 11 SER C C 6.395 -1.244 2.564 1.00 . A A . 11 SER C 1 1
13 18373 1 1 11 SER CA C 7.017 -0.333 1.510 1.00 . A A . 11 SER CA 1 1
13 18374 1 1 11 SER CB C 8.545 -0.347 1.614 1.00 . A A . 11 SER CB 1 1
13 18375 1 1 11 SER H H 7.141 1.750 1.851 1.00 . A A . 11 SER H 1 1
13 18376 1 1 11 SER HA H 6.731 -0.694 0.532 1.00 . A A . 11 SER HA 1 1
13 18377 1 1 11 SER HB2 H 8.886 -1.367 1.697 1.00 . A A . 11 SER HB2 1 1
13 18378 1 1 11 SER HB3 H 8.968 0.104 0.729 1.00 . A A . 11 SER HB3 1 1
13 18379 1 1 11 SER HG H 9.231 1.273 2.484 1.00 . A A . 11 SER HG 1 1
13 18380 1 1 11 SER N N 6.514 1.027 1.640 1.00 . A A . 11 SER N 1 1
13 18381 1 1 11 SER O O 6.081 -2.396 2.280 1.00 . A A . 11 SER O 1 1
13 18382 1 1 11 SER OG O 8.989 0.376 2.751 1.00 . A A . 11 SER OG 1 1
13 18383 1 1 12 GLU C C 4.212 -1.961 4.486 1.00 . A A . 12 GLU C 1 1
13 18384 1 1 12 GLU CA C 5.608 -1.473 4.864 1.00 . A A . 12 GLU CA 1 1
13 18385 1 1 12 GLU CB C 5.520 -0.609 6.125 1.00 . A A . 12 GLU CB 1 1
13 18386 1 1 12 GLU CD C 6.520 -2.168 7.827 1.00 . A A . 12 GLU CD 1 1
13 18387 1 1 12 GLU CG C 5.285 -1.407 7.397 1.00 . A A . 12 GLU CG 1 1
13 18388 1 1 12 GLU H H 6.463 0.223 3.924 1.00 . A A . 12 GLU H 1 1
13 18389 1 1 12 GLU HA H 6.242 -2.325 5.062 1.00 . A A . 12 GLU HA 1 1
13 18390 1 1 12 GLU HB2 H 6.444 -0.061 6.237 1.00 . A A . 12 GLU HB2 1 1
13 18391 1 1 12 GLU HB3 H 4.707 0.092 6.011 1.00 . A A . 12 GLU HB3 1 1
13 18392 1 1 12 GLU HG2 H 5.003 -0.728 8.189 1.00 . A A . 12 GLU HG2 1 1
13 18393 1 1 12 GLU HG3 H 4.487 -2.112 7.223 1.00 . A A . 12 GLU HG3 1 1
13 18394 1 1 12 GLU N N 6.196 -0.710 3.767 1.00 . A A . 12 GLU N 1 1
13 18395 1 1 12 GLU O O 3.912 -3.153 4.570 1.00 . A A . 12 GLU O 1 1
13 18396 1 1 12 GLU OE1 O 6.745 -3.284 7.315 1.00 . A A . 12 GLU OE1 1 1
13 18397 1 1 12 GLU OE2 O 7.276 -1.636 8.668 1.00 . A A . 12 GLU OE2 1 1
13 18398 1 1 13 ASN C C 1.921 -2.225 2.465 1.00 . A A . 13 ASN C 1 1
13 18399 1 1 13 ASN CA C 1.986 -1.343 3.704 1.00 . A A . 13 ASN CA 1 1
13 18400 1 1 13 ASN CB C 1.165 -0.059 3.501 1.00 . A A . 13 ASN CB 1 1
13 18401 1 1 13 ASN CG C 0.764 0.573 4.823 1.00 . A A . 13 ASN CG 1 1
13 18402 1 1 13 ASN H H 3.688 -0.104 3.958 1.00 . A A . 13 ASN H 1 1
13 18403 1 1 13 ASN HA H 1.564 -1.893 4.532 1.00 . A A . 13 ASN HA 1 1
13 18404 1 1 13 ASN HB2 H 1.757 0.656 2.947 1.00 . A A . 13 ASN HB2 1 1
13 18405 1 1 13 ASN HB3 H 0.270 -0.290 2.941 1.00 . A A . 13 ASN HB3 1 1
13 18406 1 1 13 ASN HD21 H 2.418 1.669 4.832 1.00 . A A . 13 ASN HD21 1 1
13 18407 1 1 13 ASN HD22 H 1.371 1.875 6.199 1.00 . A A . 13 ASN HD22 1 1
13 18408 1 1 13 ASN N N 3.369 -1.029 4.051 1.00 . A A . 13 ASN N 1 1
13 18409 1 1 13 ASN ND2 N 1.598 1.465 5.332 1.00 . A A . 13 ASN ND2 1 1
13 18410 1 1 13 ASN O O 1.169 -3.197 2.431 1.00 . A A . 13 ASN O 1 1
13 18411 1 1 13 ASN OD1 O -0.289 0.260 5.381 1.00 . A A . 13 ASN OD1 1 1
13 18412 1 1 14 LEU C C 3.239 -4.119 0.544 1.00 . A A . 14 LEU C 1 1
13 18413 1 1 14 LEU CA C 2.783 -2.694 0.237 1.00 . A A . 14 LEU CA 1 1
13 18414 1 1 14 LEU CB C 3.734 -2.048 -0.777 1.00 . A A . 14 LEU CB 1 1
13 18415 1 1 14 LEU CD1 C 2.524 -2.769 -2.855 1.00 . A A . 14 LEU CD1 1 1
13 18416 1 1 14 LEU CD2 C 4.939 -2.131 -2.972 1.00 . A A . 14 LEU CD2 1 1
13 18417 1 1 14 LEU CG C 3.856 -2.774 -2.120 1.00 . A A . 14 LEU CG 1 1
13 18418 1 1 14 LEU H H 3.308 -1.108 1.546 1.00 . A A . 14 LEU H 1 1
13 18419 1 1 14 LEU HA H 1.788 -2.727 -0.182 1.00 . A A . 14 LEU HA 1 1
13 18420 1 1 14 LEU HB2 H 3.391 -1.041 -0.970 1.00 . A A . 14 LEU HB2 1 1
13 18421 1 1 14 LEU HB3 H 4.716 -1.996 -0.333 1.00 . A A . 14 LEU HB3 1 1
13 18422 1 1 14 LEU HD11 H 2.227 -1.749 -3.052 1.00 . A A . 14 LEU HD11 1 1
13 18423 1 1 14 LEU HD12 H 1.775 -3.250 -2.243 1.00 . A A . 14 LEU HD12 1 1
13 18424 1 1 14 LEU HD13 H 2.625 -3.303 -3.788 1.00 . A A . 14 LEU HD13 1 1
13 18425 1 1 14 LEU HD21 H 5.891 -2.219 -2.472 1.00 . A A . 14 LEU HD21 1 1
13 18426 1 1 14 LEU HD22 H 4.705 -1.088 -3.121 1.00 . A A . 14 LEU HD22 1 1
13 18427 1 1 14 LEU HD23 H 4.989 -2.627 -3.930 1.00 . A A . 14 LEU HD23 1 1
13 18428 1 1 14 LEU HG H 4.137 -3.803 -1.944 1.00 . A A . 14 LEU HG 1 1
13 18429 1 1 14 LEU N N 2.731 -1.902 1.462 1.00 . A A . 14 LEU N 1 1
13 18430 1 1 14 LEU O O 2.651 -5.090 0.063 1.00 . A A . 14 LEU O 1 1
13 18431 1 1 15 ASN C C 3.853 -6.343 2.533 1.00 . A A . 15 ASN C 1 1
13 18432 1 1 15 ASN CA C 4.848 -5.527 1.720 1.00 . A A . 15 ASN CA 1 1
13 18433 1 1 15 ASN CB C 6.142 -5.343 2.518 1.00 . A A . 15 ASN CB 1 1
13 18434 1 1 15 ASN CG C 6.963 -6.613 2.618 1.00 . A A . 15 ASN CG 1 1
13 18435 1 1 15 ASN H H 4.678 -3.416 1.743 1.00 . A A . 15 ASN H 1 1
13 18436 1 1 15 ASN HA H 5.069 -6.058 0.806 1.00 . A A . 15 ASN HA 1 1
13 18437 1 1 15 ASN HB2 H 6.746 -4.589 2.037 1.00 . A A . 15 ASN HB2 1 1
13 18438 1 1 15 ASN HB3 H 5.899 -5.016 3.519 1.00 . A A . 15 ASN HB3 1 1
13 18439 1 1 15 ASN HD21 H 7.952 -6.109 0.975 1.00 . A A . 15 ASN HD21 1 1
13 18440 1 1 15 ASN HD22 H 8.419 -7.602 1.703 1.00 . A A . 15 ASN HD22 1 1
13 18441 1 1 15 ASN N N 4.279 -4.233 1.364 1.00 . A A . 15 ASN N 1 1
13 18442 1 1 15 ASN ND2 N 7.868 -6.795 1.671 1.00 . A A . 15 ASN ND2 1 1
13 18443 1 1 15 ASN O O 3.798 -7.561 2.408 1.00 . A A . 15 ASN O 1 1
13 18444 1 1 15 ASN OD1 O 6.799 -7.413 3.539 1.00 . A A . 15 ASN OD1 1 1
13 18445 1 1 16 SER C C 1.149 -7.226 3.389 1.00 . A A . 16 SER C 1 1
13 18446 1 1 16 SER CA C 2.073 -6.317 4.206 1.00 . A A . 16 SER CA 1 1
13 18447 1 1 16 SER CB C 1.252 -5.268 4.965 1.00 . A A . 16 SER CB 1 1
13 18448 1 1 16 SER H H 3.140 -4.681 3.388 1.00 . A A . 16 SER H 1 1
13 18449 1 1 16 SER HA H 2.609 -6.924 4.920 1.00 . A A . 16 SER HA 1 1
13 18450 1 1 16 SER HB2 H 1.915 -4.657 5.559 1.00 . A A . 16 SER HB2 1 1
13 18451 1 1 16 SER HB3 H 0.727 -4.643 4.256 1.00 . A A . 16 SER HB3 1 1
13 18452 1 1 16 SER HG H 0.732 -6.099 6.670 1.00 . A A . 16 SER HG 1 1
13 18453 1 1 16 SER N N 3.058 -5.659 3.351 1.00 . A A . 16 SER N 1 1
13 18454 1 1 16 SER O O 0.891 -8.371 3.775 1.00 . A A . 16 SER O 1 1
13 18455 1 1 16 SER OG O 0.305 -5.876 5.828 1.00 . A A . 16 SER OG 1 1
13 18456 1 1 17 TYR C C 0.563 -8.646 0.738 1.00 . A A . 17 TYR C 1 1
13 18457 1 1 17 TYR CA C -0.207 -7.507 1.388 1.00 . A A . 17 TYR CA 1 1
13 18458 1 1 17 TYR CB C -0.824 -6.629 0.293 1.00 . A A . 17 TYR CB 1 1
13 18459 1 1 17 TYR CD1 C -2.930 -5.689 1.324 1.00 . A A . 17 TYR CD1 1 1
13 18460 1 1 17 TYR CD2 C -1.177 -4.175 0.760 1.00 . A A . 17 TYR CD2 1 1
13 18461 1 1 17 TYR CE1 C -3.696 -4.634 1.783 1.00 . A A . 17 TYR CE1 1 1
13 18462 1 1 17 TYR CE2 C -1.938 -3.116 1.215 1.00 . A A . 17 TYR CE2 1 1
13 18463 1 1 17 TYR CG C -1.658 -5.478 0.804 1.00 . A A . 17 TYR CG 1 1
13 18464 1 1 17 TYR CZ C -3.194 -3.351 1.727 1.00 . A A . 17 TYR CZ 1 1
13 18465 1 1 17 TYR H H 0.912 -5.810 1.995 1.00 . A A . 17 TYR H 1 1
13 18466 1 1 17 TYR HA H -0.994 -7.924 1.997 1.00 . A A . 17 TYR HA 1 1
13 18467 1 1 17 TYR HB2 H -0.031 -6.216 -0.313 1.00 . A A . 17 TYR HB2 1 1
13 18468 1 1 17 TYR HB3 H -1.457 -7.244 -0.332 1.00 . A A . 17 TYR HB3 1 1
13 18469 1 1 17 TYR HD1 H -3.320 -6.694 1.367 1.00 . A A . 17 TYR HD1 1 1
13 18470 1 1 17 TYR HD2 H -0.192 -3.995 0.359 1.00 . A A . 17 TYR HD2 1 1
13 18471 1 1 17 TYR HE1 H -4.682 -4.818 2.184 1.00 . A A . 17 TYR HE1 1 1
13 18472 1 1 17 TYR HE2 H -1.544 -2.112 1.171 1.00 . A A . 17 TYR HE2 1 1
13 18473 1 1 17 TYR HH H -3.864 -1.557 1.569 1.00 . A A . 17 TYR HH 1 1
13 18474 1 1 17 TYR N N 0.670 -6.724 2.254 1.00 . A A . 17 TYR N 1 1
13 18475 1 1 17 TYR O O 0.135 -9.800 0.771 1.00 . A A . 17 TYR O 1 1
13 18476 1 1 17 TYR OH O -3.954 -2.298 2.178 1.00 . A A . 17 TYR OH 1 1
13 18477 1 1 18 ILE C C 3.032 -10.388 0.305 1.00 . A A . 18 ILE C 1 1
13 18478 1 1 18 ILE CA C 2.513 -9.261 -0.588 1.00 . A A . 18 ILE CA 1 1
13 18479 1 1 18 ILE CB C 3.693 -8.547 -1.282 1.00 . A A . 18 ILE CB 1 1
13 18480 1 1 18 ILE CD1 C 4.250 -6.568 -2.794 1.00 . A A . 18 ILE CD1 1 1
13 18481 1 1 18 ILE CG1 C 3.164 -7.426 -2.185 1.00 . A A . 18 ILE CG1 1 1
13 18482 1 1 18 ILE CG2 C 4.521 -9.537 -2.092 1.00 . A A . 18 ILE CG2 1 1
13 18483 1 1 18 ILE H H 2.029 -7.384 0.256 1.00 . A A . 18 ILE H 1 1
13 18484 1 1 18 ILE HA H 1.885 -9.689 -1.356 1.00 . A A . 18 ILE HA 1 1
13 18485 1 1 18 ILE HB H 4.327 -8.119 -0.521 1.00 . A A . 18 ILE HB 1 1
13 18486 1 1 18 ILE HD11 H 4.834 -6.116 -2.007 1.00 . A A . 18 ILE HD11 1 1
13 18487 1 1 18 ILE HD12 H 3.802 -5.795 -3.400 1.00 . A A . 18 ILE HD12 1 1
13 18488 1 1 18 ILE HD13 H 4.891 -7.181 -3.411 1.00 . A A . 18 ILE HD13 1 1
13 18489 1 1 18 ILE HG12 H 2.594 -7.862 -2.992 1.00 . A A . 18 ILE HG12 1 1
13 18490 1 1 18 ILE HG13 H 2.518 -6.783 -1.606 1.00 . A A . 18 ILE HG13 1 1
13 18491 1 1 18 ILE HG21 H 5.349 -9.020 -2.557 1.00 . A A . 18 ILE HG21 1 1
13 18492 1 1 18 ILE HG22 H 3.900 -9.983 -2.856 1.00 . A A . 18 ILE HG22 1 1
13 18493 1 1 18 ILE HG23 H 4.899 -10.311 -1.440 1.00 . A A . 18 ILE HG23 1 1
13 18494 1 1 18 ILE N N 1.709 -8.307 0.165 1.00 . A A . 18 ILE N 1 1
13 18495 1 1 18 ILE O O 3.043 -11.553 -0.094 1.00 . A A . 18 ILE O 1 1
13 18496 1 1 19 ALA C C 2.865 -11.921 3.002 1.00 . A A . 19 ALA C 1 1
13 18497 1 1 19 ALA CA C 3.967 -11.020 2.462 1.00 . A A . 19 ALA CA 1 1
13 18498 1 1 19 ALA CB C 4.695 -10.322 3.601 1.00 . A A . 19 ALA CB 1 1
13 18499 1 1 19 ALA H H 3.383 -9.096 1.792 1.00 . A A . 19 ALA H 1 1
13 18500 1 1 19 ALA HA H 4.685 -11.630 1.932 1.00 . A A . 19 ALA HA 1 1
13 18501 1 1 19 ALA HB1 H 5.465 -9.682 3.198 1.00 . A A . 19 ALA HB1 1 1
13 18502 1 1 19 ALA HB2 H 5.142 -11.061 4.248 1.00 . A A . 19 ALA HB2 1 1
13 18503 1 1 19 ALA HB3 H 3.993 -9.728 4.167 1.00 . A A . 19 ALA HB3 1 1
13 18504 1 1 19 ALA N N 3.437 -10.041 1.520 1.00 . A A . 19 ALA N 1 1
13 18505 1 1 19 ALA O O 3.101 -13.096 3.299 1.00 . A A . 19 ALA O 1 1
13 18506 1 1 20 LYS C C 0.106 -13.128 2.457 1.00 . A A . 20 LYS C 1 1
13 18507 1 1 20 LYS CA C 0.520 -12.172 3.567 1.00 . A A . 20 LYS CA 1 1
13 18508 1 1 20 LYS CB C -0.671 -11.281 3.923 1.00 . A A . 20 LYS CB 1 1
13 18509 1 1 20 LYS CD C -3.158 -11.464 4.305 1.00 . A A . 20 LYS CD 1 1
13 18510 1 1 20 LYS CE C -3.523 -11.690 2.845 1.00 . A A . 20 LYS CE 1 1
13 18511 1 1 20 LYS CG C -1.789 -12.037 4.625 1.00 . A A . 20 LYS CG 1 1
13 18512 1 1 20 LYS H H 1.531 -10.426 2.920 1.00 . A A . 20 LYS H 1 1
13 18513 1 1 20 LYS HA H 0.816 -12.741 4.437 1.00 . A A . 20 LYS HA 1 1
13 18514 1 1 20 LYS HB2 H -0.332 -10.486 4.570 1.00 . A A . 20 LYS HB2 1 1
13 18515 1 1 20 LYS HB3 H -1.069 -10.852 3.014 1.00 . A A . 20 LYS HB3 1 1
13 18516 1 1 20 LYS HD2 H -3.894 -11.949 4.928 1.00 . A A . 20 LYS HD2 1 1
13 18517 1 1 20 LYS HD3 H -3.153 -10.404 4.508 1.00 . A A . 20 LYS HD3 1 1
13 18518 1 1 20 LYS HE2 H -2.874 -11.089 2.226 1.00 . A A . 20 LYS HE2 1 1
13 18519 1 1 20 LYS HE3 H -3.379 -12.734 2.609 1.00 . A A . 20 LYS HE3 1 1
13 18520 1 1 20 LYS HG2 H -1.762 -13.069 4.310 1.00 . A A . 20 LYS HG2 1 1
13 18521 1 1 20 LYS HG3 H -1.627 -11.981 5.691 1.00 . A A . 20 LYS HG3 1 1
13 18522 1 1 20 LYS HZ1 H -5.579 -11.913 3.127 1.00 . A A . 20 LYS HZ1 1 1
13 18523 1 1 20 LYS HZ2 H -5.146 -11.461 1.550 1.00 . A A . 20 LYS HZ2 1 1
13 18524 1 1 20 LYS HZ3 H -5.093 -10.319 2.802 1.00 . A A . 20 LYS HZ3 1 1
13 18525 1 1 20 LYS N N 1.658 -11.378 3.128 1.00 . A A . 20 LYS N 1 1
13 18526 1 1 20 LYS NZ N -4.933 -11.320 2.561 1.00 . A A . 20 LYS NZ 1 1
13 18527 1 1 20 LYS O O -0.215 -14.291 2.702 1.00 . A A . 20 LYS O 1 1
13 18528 1 1 21 SER C C 0.612 -14.559 -0.184 1.00 . A A . 21 SER C 1 1
13 18529 1 1 21 SER CA C -0.300 -13.359 0.067 1.00 . A A . 21 SER CA 1 1
13 18530 1 1 21 SER CB C -0.320 -12.443 -1.161 1.00 . A A . 21 SER CB 1 1
13 18531 1 1 21 SER H H 0.444 -11.690 1.120 1.00 . A A . 21 SER H 1 1
13 18532 1 1 21 SER HA H -1.301 -13.717 0.252 1.00 . A A . 21 SER HA 1 1
13 18533 1 1 21 SER HB2 H -0.871 -11.543 -0.929 1.00 . A A . 21 SER HB2 1 1
13 18534 1 1 21 SER HB3 H 0.694 -12.183 -1.430 1.00 . A A . 21 SER HB3 1 1
13 18535 1 1 21 SER HG H -1.817 -12.699 -2.403 1.00 . A A . 21 SER HG 1 1
13 18536 1 1 21 SER N N 0.127 -12.611 1.237 1.00 . A A . 21 SER N 1 1
13 18537 1 1 21 SER O O 1.783 -14.566 0.203 1.00 . A A . 21 SER O 1 1
13 18538 1 1 21 SER OG O -0.936 -13.078 -2.267 1.00 . A A . 21 SER OG 1 1
13 18539 1 1 22 GLU C C 1.301 -16.757 -2.572 1.00 . A A . 22 GLU C 1 1
13 18540 1 1 22 GLU CA C 0.790 -16.791 -1.133 1.00 . A A . 22 GLU CA 1 1
13 18541 1 1 22 GLU CB C -0.131 -17.993 -0.906 1.00 . A A . 22 GLU CB 1 1
13 18542 1 1 22 GLU CD C -1.892 -18.954 0.643 1.00 . A A . 22 GLU CD 1 1
13 18543 1 1 22 GLU CG C -0.678 -18.058 0.514 1.00 . A A . 22 GLU CG 1 1
13 18544 1 1 22 GLU H H -0.870 -15.488 -1.132 1.00 . A A . 22 GLU H 1 1
13 18545 1 1 22 GLU HA H 1.632 -16.854 -0.462 1.00 . A A . 22 GLU HA 1 1
13 18546 1 1 22 GLU HB2 H -0.963 -17.931 -1.593 1.00 . A A . 22 GLU HB2 1 1
13 18547 1 1 22 GLU HB3 H 0.422 -18.899 -1.102 1.00 . A A . 22 GLU HB3 1 1
13 18548 1 1 22 GLU HG2 H 0.094 -18.435 1.166 1.00 . A A . 22 GLU HG2 1 1
13 18549 1 1 22 GLU HG3 H -0.952 -17.060 0.825 1.00 . A A . 22 GLU HG3 1 1
13 18550 1 1 22 GLU N N 0.061 -15.567 -0.836 1.00 . A A . 22 GLU N 1 1
13 18551 1 1 22 GLU O O 1.558 -17.795 -3.188 1.00 . A A . 22 GLU O 1 1
13 18552 1 1 22 GLU OE1 O -3.008 -18.497 0.310 1.00 . A A . 22 GLU OE1 1 1
13 18553 1 1 22 GLU OE2 O -1.745 -20.112 1.083 1.00 . A A . 22 GLU OE2 1 1
13 18554 1 1 23 LYS C C 3.334 -14.774 -4.437 1.00 . A A . 23 LYS C 1 1
13 18555 1 1 23 LYS CA C 1.915 -15.339 -4.455 1.00 . A A . 23 LYS CA 1 1
13 18556 1 1 23 LYS CB C 0.967 -14.370 -5.173 1.00 . A A . 23 LYS CB 1 1
13 18557 1 1 23 LYS CD C 0.600 -15.796 -7.205 1.00 . A A . 23 LYS CD 1 1
13 18558 1 1 23 LYS CE C 0.403 -15.785 -8.709 1.00 . A A . 23 LYS CE 1 1
13 18559 1 1 23 LYS CG C 1.034 -14.435 -6.690 1.00 . A A . 23 LYS CG 1 1
13 18560 1 1 23 LYS H H 1.256 -14.766 -2.535 1.00 . A A . 23 LYS H 1 1
13 18561 1 1 23 LYS HA H 1.912 -16.291 -4.967 1.00 . A A . 23 LYS HA 1 1
13 18562 1 1 23 LYS HB2 H -0.046 -14.593 -4.873 1.00 . A A . 23 LYS HB2 1 1
13 18563 1 1 23 LYS HB3 H 1.208 -13.362 -4.867 1.00 . A A . 23 LYS HB3 1 1
13 18564 1 1 23 LYS HD2 H 1.358 -16.521 -6.957 1.00 . A A . 23 LYS HD2 1 1
13 18565 1 1 23 LYS HD3 H -0.332 -16.070 -6.729 1.00 . A A . 23 LYS HD3 1 1
13 18566 1 1 23 LYS HE2 H -0.376 -15.079 -8.951 1.00 . A A . 23 LYS HE2 1 1
13 18567 1 1 23 LYS HE3 H 1.328 -15.474 -9.176 1.00 . A A . 23 LYS HE3 1 1
13 18568 1 1 23 LYS HG2 H 0.382 -13.681 -7.104 1.00 . A A . 23 LYS HG2 1 1
13 18569 1 1 23 LYS HG3 H 2.050 -14.247 -7.006 1.00 . A A . 23 LYS HG3 1 1
13 18570 1 1 23 LYS HZ1 H 0.828 -17.780 -9.160 1.00 . A A . 23 LYS HZ1 1 1
13 18571 1 1 23 LYS HZ2 H -0.256 -17.045 -10.239 1.00 . A A . 23 LYS HZ2 1 1
13 18572 1 1 23 LYS HZ3 H -0.779 -17.512 -8.690 1.00 . A A . 23 LYS HZ3 1 1
13 18573 1 1 23 LYS N N 1.454 -15.547 -3.092 1.00 . A A . 23 LYS N 1 1
13 18574 1 1 23 LYS NZ N 0.021 -17.122 -9.235 1.00 . A A . 23 LYS NZ 1 1
13 18575 1 1 23 LYS O O 3.716 -14.084 -3.492 1.00 . A A . 23 LYS O 1 1
13 18576 1 1 24 THR C C 5.595 -13.163 -6.011 1.00 . A A . 24 THR C 1 1
13 18577 1 1 24 THR CA C 5.496 -14.610 -5.534 1.00 . A A . 24 THR CA 1 1
13 18578 1 1 24 THR CB C 6.341 -15.514 -6.451 1.00 . A A . 24 THR CB 1 1
13 18579 1 1 24 THR CG2 C 6.745 -16.787 -5.729 1.00 . A A . 24 THR CG2 1 1
13 18580 1 1 24 THR H H 3.753 -15.596 -6.211 1.00 . A A . 24 THR H 1 1
13 18581 1 1 24 THR HA H 5.906 -14.669 -4.539 1.00 . A A . 24 THR HA 1 1
13 18582 1 1 24 THR HB H 7.235 -14.980 -6.730 1.00 . A A . 24 THR HB 1 1
13 18583 1 1 24 THR HG1 H 6.223 -16.142 -8.327 1.00 . A A . 24 THR HG1 1 1
13 18584 1 1 24 THR HG21 H 7.307 -16.533 -4.844 1.00 . A A . 24 THR HG21 1 1
13 18585 1 1 24 THR HG22 H 7.358 -17.391 -6.381 1.00 . A A . 24 THR HG22 1 1
13 18586 1 1 24 THR HG23 H 5.859 -17.340 -5.450 1.00 . A A . 24 THR HG23 1 1
13 18587 1 1 24 THR N N 4.114 -15.066 -5.470 1.00 . A A . 24 THR N 1 1
13 18588 1 1 24 THR O O 4.788 -12.705 -6.825 1.00 . A A . 24 THR O 1 1
13 18589 1 1 24 THR OG1 O 5.607 -15.845 -7.640 1.00 . A A . 24 THR OG1 1 1
13 18590 1 1 25 GLN C C 7.136 -10.975 -7.374 1.00 . A A . 25 GLN C 1 1
13 18591 1 1 25 GLN CA C 6.834 -11.064 -5.882 1.00 . A A . 25 GLN CA 1 1
13 18592 1 1 25 GLN CB C 8.010 -10.489 -5.088 1.00 . A A . 25 GLN CB 1 1
13 18593 1 1 25 GLN CD C 8.993 -9.912 -2.837 1.00 . A A . 25 GLN CD 1 1
13 18594 1 1 25 GLN CG C 7.778 -10.424 -3.587 1.00 . A A . 25 GLN CG 1 1
13 18595 1 1 25 GLN H H 7.185 -12.866 -4.834 1.00 . A A . 25 GLN H 1 1
13 18596 1 1 25 GLN HA H 5.945 -10.493 -5.666 1.00 . A A . 25 GLN HA 1 1
13 18597 1 1 25 GLN HB2 H 8.880 -11.105 -5.264 1.00 . A A . 25 GLN HB2 1 1
13 18598 1 1 25 GLN HB3 H 8.213 -9.491 -5.444 1.00 . A A . 25 GLN HB3 1 1
13 18599 1 1 25 GLN HE21 H 8.355 -8.042 -3.017 1.00 . A A . 25 GLN HE21 1 1
13 18600 1 1 25 GLN HE22 H 9.852 -8.249 -2.179 1.00 . A A . 25 GLN HE22 1 1
13 18601 1 1 25 GLN HG2 H 6.947 -9.761 -3.389 1.00 . A A . 25 GLN HG2 1 1
13 18602 1 1 25 GLN HG3 H 7.541 -11.415 -3.227 1.00 . A A . 25 GLN HG3 1 1
13 18603 1 1 25 GLN N N 6.592 -12.449 -5.495 1.00 . A A . 25 GLN N 1 1
13 18604 1 1 25 GLN NE2 N 9.073 -8.603 -2.660 1.00 . A A . 25 GLN NE2 1 1
13 18605 1 1 25 GLN O O 6.678 -10.060 -8.060 1.00 . A A . 25 GLN O 1 1
13 18606 1 1 25 GLN OE1 O 9.855 -10.687 -2.421 1.00 . A A . 25 GLN OE1 1 1
13 18607 1 1 26 LEU C C 7.060 -12.036 -10.162 1.00 . A A . 26 LEU C 1 1
13 18608 1 1 26 LEU CA C 8.294 -12.007 -9.262 1.00 . A A . 26 LEU CA 1 1
13 18609 1 1 26 LEU CB C 9.151 -13.253 -9.498 1.00 . A A . 26 LEU CB 1 1
13 18610 1 1 26 LEU CD1 C 11.203 -14.316 -10.460 1.00 . A A . 26 LEU CD1 1 1
13 18611 1 1 26 LEU CD2 C 9.898 -12.697 -11.837 1.00 . A A . 26 LEU CD2 1 1
13 18612 1 1 26 LEU CG C 10.349 -13.060 -10.429 1.00 . A A . 26 LEU CG 1 1
13 18613 1 1 26 LEU H H 8.251 -12.626 -7.242 1.00 . A A . 26 LEU H 1 1
13 18614 1 1 26 LEU HA H 8.877 -11.130 -9.493 1.00 . A A . 26 LEU HA 1 1
13 18615 1 1 26 LEU HB2 H 9.520 -13.594 -8.541 1.00 . A A . 26 LEU HB2 1 1
13 18616 1 1 26 LEU HB3 H 8.520 -14.024 -9.916 1.00 . A A . 26 LEU HB3 1 1
13 18617 1 1 26 LEU HD11 H 12.078 -14.142 -11.067 1.00 . A A . 26 LEU HD11 1 1
13 18618 1 1 26 LEU HD12 H 10.629 -15.128 -10.878 1.00 . A A . 26 LEU HD12 1 1
13 18619 1 1 26 LEU HD13 H 11.507 -14.569 -9.453 1.00 . A A . 26 LEU HD13 1 1
13 18620 1 1 26 LEU HD21 H 9.276 -13.487 -12.229 1.00 . A A . 26 LEU HD21 1 1
13 18621 1 1 26 LEU HD22 H 10.764 -12.572 -12.471 1.00 . A A . 26 LEU HD22 1 1
13 18622 1 1 26 LEU HD23 H 9.336 -11.776 -11.810 1.00 . A A . 26 LEU HD23 1 1
13 18623 1 1 26 LEU HG H 10.956 -12.252 -10.050 1.00 . A A . 26 LEU HG 1 1
13 18624 1 1 26 LEU N N 7.910 -11.939 -7.859 1.00 . A A . 26 LEU N 1 1
13 18625 1 1 26 LEU O O 6.990 -11.307 -11.152 1.00 . A A . 26 LEU O 1 1
13 18626 1 1 27 GLU C C 4.148 -11.666 -10.692 1.00 . A A . 27 GLU C 1 1
13 18627 1 1 27 GLU CA C 4.860 -13.010 -10.563 1.00 . A A . 27 GLU CA 1 1
13 18628 1 1 27 GLU CB C 3.960 -14.027 -9.862 1.00 . A A . 27 GLU CB 1 1
13 18629 1 1 27 GLU CD C 2.194 -14.300 -11.663 1.00 . A A . 27 GLU CD 1 1
13 18630 1 1 27 GLU CG C 3.243 -14.975 -10.801 1.00 . A A . 27 GLU CG 1 1
13 18631 1 1 27 GLU H H 6.194 -13.410 -8.988 1.00 . A A . 27 GLU H 1 1
13 18632 1 1 27 GLU HA H 5.112 -13.376 -11.546 1.00 . A A . 27 GLU HA 1 1
13 18633 1 1 27 GLU HB2 H 4.567 -14.617 -9.192 1.00 . A A . 27 GLU HB2 1 1
13 18634 1 1 27 GLU HB3 H 3.218 -13.496 -9.285 1.00 . A A . 27 GLU HB3 1 1
13 18635 1 1 27 GLU HG2 H 3.974 -15.431 -11.451 1.00 . A A . 27 GLU HG2 1 1
13 18636 1 1 27 GLU HG3 H 2.770 -15.738 -10.210 1.00 . A A . 27 GLU HG3 1 1
13 18637 1 1 27 GLU N N 6.087 -12.869 -9.798 1.00 . A A . 27 GLU N 1 1
13 18638 1 1 27 GLU O O 3.741 -11.262 -11.783 1.00 . A A . 27 GLU O 1 1
13 18639 1 1 27 GLU OE1 O 1.093 -14.007 -11.154 1.00 . A A . 27 GLU OE1 1 1
13 18640 1 1 27 GLU OE2 O 2.459 -14.081 -12.860 1.00 . A A . 27 GLU OE2 1 1
13 18641 1 1 28 ILE C C 4.162 -8.650 -10.359 1.00 . A A . 28 ILE C 1 1
13 18642 1 1 28 ILE CA C 3.365 -9.671 -9.550 1.00 . A A . 28 ILE CA 1 1
13 18643 1 1 28 ILE CB C 3.186 -9.157 -8.104 1.00 . A A . 28 ILE CB 1 1
13 18644 1 1 28 ILE CD1 C 2.264 -9.798 -5.810 1.00 . A A . 28 ILE CD1 1 1
13 18645 1 1 28 ILE CG1 C 2.418 -10.186 -7.267 1.00 . A A . 28 ILE CG1 1 1
13 18646 1 1 28 ILE CG2 C 2.461 -7.815 -8.099 1.00 . A A . 28 ILE CG2 1 1
13 18647 1 1 28 ILE H H 4.385 -11.337 -8.737 1.00 . A A . 28 ILE H 1 1
13 18648 1 1 28 ILE HA H 2.387 -9.785 -9.996 1.00 . A A . 28 ILE HA 1 1
13 18649 1 1 28 ILE HB H 4.164 -9.009 -7.674 1.00 . A A . 28 ILE HB 1 1
13 18650 1 1 28 ILE HD11 H 3.241 -9.709 -5.356 1.00 . A A . 28 ILE HD11 1 1
13 18651 1 1 28 ILE HD12 H 1.696 -10.556 -5.294 1.00 . A A . 28 ILE HD12 1 1
13 18652 1 1 28 ILE HD13 H 1.748 -8.851 -5.739 1.00 . A A . 28 ILE HD13 1 1
13 18653 1 1 28 ILE HG12 H 1.429 -10.312 -7.682 1.00 . A A . 28 ILE HG12 1 1
13 18654 1 1 28 ILE HG13 H 2.941 -11.131 -7.306 1.00 . A A . 28 ILE HG13 1 1
13 18655 1 1 28 ILE HG21 H 3.037 -7.090 -8.657 1.00 . A A . 28 ILE HG21 1 1
13 18656 1 1 28 ILE HG22 H 2.344 -7.475 -7.081 1.00 . A A . 28 ILE HG22 1 1
13 18657 1 1 28 ILE HG23 H 1.489 -7.930 -8.555 1.00 . A A . 28 ILE HG23 1 1
13 18658 1 1 28 ILE N N 4.023 -10.968 -9.571 1.00 . A A . 28 ILE N 1 1
13 18659 1 1 28 ILE O O 3.609 -7.956 -11.210 1.00 . A A . 28 ILE O 1 1
13 18660 1 1 29 ALA C C 6.305 -7.779 -12.283 1.00 . A A . 29 ALA C 1 1
13 18661 1 1 29 ALA CA C 6.346 -7.623 -10.769 1.00 . A A . 29 ALA CA 1 1
13 18662 1 1 29 ALA CB C 7.774 -7.784 -10.270 1.00 . A A . 29 ALA CB 1 1
13 18663 1 1 29 ALA H H 5.854 -9.200 -9.439 1.00 . A A . 29 ALA H 1 1
13 18664 1 1 29 ALA HA H 6.011 -6.629 -10.510 1.00 . A A . 29 ALA HA 1 1
13 18665 1 1 29 ALA HB1 H 7.803 -7.619 -9.203 1.00 . A A . 29 ALA HB1 1 1
13 18666 1 1 29 ALA HB2 H 8.409 -7.062 -10.763 1.00 . A A . 29 ALA HB2 1 1
13 18667 1 1 29 ALA HB3 H 8.120 -8.782 -10.490 1.00 . A A . 29 ALA HB3 1 1
13 18668 1 1 29 ALA N N 5.467 -8.583 -10.102 1.00 . A A . 29 ALA N 1 1
13 18669 1 1 29 ALA O O 6.182 -6.793 -13.016 1.00 . A A . 29 ALA O 1 1
13 18670 1 1 30 LYS C C 5.047 -8.906 -14.789 1.00 . A A . 30 LYS C 1 1
13 18671 1 1 30 LYS CA C 6.386 -9.304 -14.174 1.00 . A A . 30 LYS CA 1 1
13 18672 1 1 30 LYS CB C 6.662 -10.789 -14.420 1.00 . A A . 30 LYS CB 1 1
13 18673 1 1 30 LYS CD C 7.168 -12.610 -16.069 1.00 . A A . 30 LYS CD 1 1
13 18674 1 1 30 LYS CE C 7.502 -12.926 -17.516 1.00 . A A . 30 LYS CE 1 1
13 18675 1 1 30 LYS CG C 6.876 -11.133 -15.882 1.00 . A A . 30 LYS CG 1 1
13 18676 1 1 30 LYS H H 6.478 -9.767 -12.108 1.00 . A A . 30 LYS H 1 1
13 18677 1 1 30 LYS HA H 7.167 -8.718 -14.634 1.00 . A A . 30 LYS HA 1 1
13 18678 1 1 30 LYS HB2 H 7.547 -11.075 -13.871 1.00 . A A . 30 LYS HB2 1 1
13 18679 1 1 30 LYS HB3 H 5.823 -11.366 -14.057 1.00 . A A . 30 LYS HB3 1 1
13 18680 1 1 30 LYS HD2 H 8.007 -12.884 -15.447 1.00 . A A . 30 LYS HD2 1 1
13 18681 1 1 30 LYS HD3 H 6.299 -13.180 -15.776 1.00 . A A . 30 LYS HD3 1 1
13 18682 1 1 30 LYS HE2 H 6.661 -12.650 -18.134 1.00 . A A . 30 LYS HE2 1 1
13 18683 1 1 30 LYS HE3 H 8.366 -12.348 -17.811 1.00 . A A . 30 LYS HE3 1 1
13 18684 1 1 30 LYS HG2 H 5.985 -10.879 -16.435 1.00 . A A . 30 LYS HG2 1 1
13 18685 1 1 30 LYS HG3 H 7.711 -10.558 -16.258 1.00 . A A . 30 LYS HG3 1 1
13 18686 1 1 30 LYS HZ1 H 8.509 -14.691 -17.030 1.00 . A A . 30 LYS HZ1 1 1
13 18687 1 1 30 LYS HZ2 H 8.154 -14.521 -18.684 1.00 . A A . 30 LYS HZ2 1 1
13 18688 1 1 30 LYS HZ3 H 6.921 -14.928 -17.592 1.00 . A A . 30 LYS HZ3 1 1
13 18689 1 1 30 LYS N N 6.397 -9.019 -12.747 1.00 . A A . 30 LYS N 1 1
13 18690 1 1 30 LYS NZ N 7.793 -14.365 -17.718 1.00 . A A . 30 LYS NZ 1 1
13 18691 1 1 30 LYS O O 4.995 -8.364 -15.894 1.00 . A A . 30 LYS O 1 1
13 18692 1 1 31 SER C C 2.440 -7.310 -14.566 1.00 . A A . 31 SER C 1 1
13 18693 1 1 31 SER CA C 2.631 -8.825 -14.506 1.00 . A A . 31 SER CA 1 1
13 18694 1 1 31 SER CB C 1.593 -9.465 -13.585 1.00 . A A . 31 SER CB 1 1
13 18695 1 1 31 SER H H 4.084 -9.595 -13.179 1.00 . A A . 31 SER H 1 1
13 18696 1 1 31 SER HA H 2.509 -9.228 -15.501 1.00 . A A . 31 SER HA 1 1
13 18697 1 1 31 SER HB2 H 1.710 -9.072 -12.587 1.00 . A A . 31 SER HB2 1 1
13 18698 1 1 31 SER HB3 H 0.601 -9.239 -13.948 1.00 . A A . 31 SER HB3 1 1
13 18699 1 1 31 SER HG H 2.447 -11.100 -12.905 1.00 . A A . 31 SER HG 1 1
13 18700 1 1 31 SER N N 3.971 -9.161 -14.051 1.00 . A A . 31 SER N 1 1
13 18701 1 1 31 SER O O 1.737 -6.798 -15.442 1.00 . A A . 31 SER O 1 1
13 18702 1 1 31 SER OG O 1.756 -10.872 -13.546 1.00 . A A . 31 SER OG 1 1
13 18703 1 1 32 ILE C C 3.806 -4.647 -14.883 1.00 . A A . 32 ILE C 1 1
13 18704 1 1 32 ILE CA C 3.062 -5.142 -13.653 1.00 . A A . 32 ILE CA 1 1
13 18705 1 1 32 ILE CB C 3.719 -4.546 -12.384 1.00 . A A . 32 ILE CB 1 1
13 18706 1 1 32 ILE CD1 C 1.503 -4.636 -11.119 1.00 . A A . 32 ILE CD1 1 1
13 18707 1 1 32 ILE CG1 C 2.974 -4.997 -11.127 1.00 . A A . 32 ILE CG1 1 1
13 18708 1 1 32 ILE CG2 C 3.765 -3.025 -12.454 1.00 . A A . 32 ILE CG2 1 1
13 18709 1 1 32 ILE H H 3.544 -7.069 -12.911 1.00 . A A . 32 ILE H 1 1
13 18710 1 1 32 ILE HA H 2.035 -4.807 -13.700 1.00 . A A . 32 ILE HA 1 1
13 18711 1 1 32 ILE HB H 4.735 -4.908 -12.334 1.00 . A A . 32 ILE HB 1 1
13 18712 1 1 32 ILE HD11 H 1.047 -5.006 -10.212 1.00 . A A . 32 ILE HD11 1 1
13 18713 1 1 32 ILE HD12 H 1.018 -5.083 -11.974 1.00 . A A . 32 ILE HD12 1 1
13 18714 1 1 32 ILE HD13 H 1.397 -3.563 -11.164 1.00 . A A . 32 ILE HD13 1 1
13 18715 1 1 32 ILE HG12 H 3.049 -6.070 -11.040 1.00 . A A . 32 ILE HG12 1 1
13 18716 1 1 32 ILE HG13 H 3.433 -4.538 -10.264 1.00 . A A . 32 ILE HG13 1 1
13 18717 1 1 32 ILE HG21 H 2.761 -2.638 -12.536 1.00 . A A . 32 ILE HG21 1 1
13 18718 1 1 32 ILE HG22 H 4.340 -2.721 -13.316 1.00 . A A . 32 ILE HG22 1 1
13 18719 1 1 32 ILE HG23 H 4.228 -2.639 -11.559 1.00 . A A . 32 ILE HG23 1 1
13 18720 1 1 32 ILE N N 3.067 -6.599 -13.634 1.00 . A A . 32 ILE N 1 1
13 18721 1 1 32 ILE O O 3.350 -3.741 -15.585 1.00 . A A . 32 ILE O 1 1
13 18722 1 1 33 GLY C C 7.115 -4.383 -15.885 1.00 . A A . 33 GLY C 1 1
13 18723 1 1 33 GLY CA C 5.749 -4.896 -16.287 1.00 . A A . 33 GLY CA 1 1
13 18724 1 1 33 GLY H H 5.253 -5.979 -14.540 1.00 . A A . 33 GLY H 1 1
13 18725 1 1 33 GLY HA2 H 5.871 -5.766 -16.922 1.00 . A A . 33 GLY HA2 1 1
13 18726 1 1 33 GLY HA3 H 5.237 -4.125 -16.842 1.00 . A A . 33 GLY HA3 1 1
13 18727 1 1 33 GLY N N 4.949 -5.262 -15.141 1.00 . A A . 33 GLY N 1 1
13 18728 1 1 33 GLY O O 7.790 -3.716 -16.666 1.00 . A A . 33 GLY O 1 1
13 18729 1 1 34 VAL C C 9.684 -5.451 -13.792 1.00 . A A . 34 VAL C 1 1
13 18730 1 1 34 VAL CA C 8.818 -4.253 -14.161 1.00 . A A . 34 VAL CA 1 1
13 18731 1 1 34 VAL CB C 8.675 -3.324 -12.934 1.00 . A A . 34 VAL CB 1 1
13 18732 1 1 34 VAL CG1 C 7.957 -2.039 -13.315 1.00 . A A . 34 VAL CG1 1 1
13 18733 1 1 34 VAL CG2 C 7.943 -4.030 -11.801 1.00 . A A . 34 VAL CG2 1 1
13 18734 1 1 34 VAL H H 6.951 -5.242 -14.089 1.00 . A A . 34 VAL H 1 1
13 18735 1 1 34 VAL HA H 9.311 -3.700 -14.950 1.00 . A A . 34 VAL HA 1 1
13 18736 1 1 34 VAL HB H 9.665 -3.066 -12.589 1.00 . A A . 34 VAL HB 1 1
13 18737 1 1 34 VAL HG11 H 8.502 -1.541 -14.103 1.00 . A A . 34 VAL HG11 1 1
13 18738 1 1 34 VAL HG12 H 7.900 -1.390 -12.451 1.00 . A A . 34 VAL HG12 1 1
13 18739 1 1 34 VAL HG13 H 6.959 -2.272 -13.656 1.00 . A A . 34 VAL HG13 1 1
13 18740 1 1 34 VAL HG21 H 7.825 -3.350 -10.970 1.00 . A A . 34 VAL HG21 1 1
13 18741 1 1 34 VAL HG22 H 8.512 -4.891 -11.485 1.00 . A A . 34 VAL HG22 1 1
13 18742 1 1 34 VAL HG23 H 6.970 -4.350 -12.144 1.00 . A A . 34 VAL HG23 1 1
13 18743 1 1 34 VAL N N 7.525 -4.691 -14.665 1.00 . A A . 34 VAL N 1 1
13 18744 1 1 34 VAL O O 9.183 -6.559 -13.594 1.00 . A A . 34 VAL O 1 1
13 18745 1 1 35 SER C C 11.797 -6.509 -11.806 1.00 . A A . 35 SER C 1 1
13 18746 1 1 35 SER CA C 11.911 -6.264 -13.307 1.00 . A A . 35 SER CA 1 1
13 18747 1 1 35 SER CB C 13.338 -5.850 -13.668 1.00 . A A . 35 SER CB 1 1
13 18748 1 1 35 SER H H 11.332 -4.340 -13.943 1.00 . A A . 35 SER H 1 1
13 18749 1 1 35 SER HA H 11.656 -7.170 -13.833 1.00 . A A . 35 SER HA 1 1
13 18750 1 1 35 SER HB2 H 13.594 -4.942 -13.141 1.00 . A A . 35 SER HB2 1 1
13 18751 1 1 35 SER HB3 H 14.022 -6.636 -13.381 1.00 . A A . 35 SER HB3 1 1
13 18752 1 1 35 SER HG H 14.195 -6.159 -15.409 1.00 . A A . 35 SER HG 1 1
13 18753 1 1 35 SER N N 10.983 -5.226 -13.717 1.00 . A A . 35 SER N 1 1
13 18754 1 1 35 SER O O 11.517 -5.583 -11.043 1.00 . A A . 35 SER O 1 1
13 18755 1 1 35 SER OG O 13.463 -5.621 -15.061 1.00 . A A . 35 SER OG 1 1
13 18756 1 1 36 PRO C C 13.013 -7.293 -9.150 1.00 . A A . 36 PRO C 1 1
13 18757 1 1 36 PRO CA C 11.985 -8.106 -9.931 1.00 . A A . 36 PRO CA 1 1
13 18758 1 1 36 PRO CB C 12.340 -9.600 -9.902 1.00 . A A . 36 PRO CB 1 1
13 18759 1 1 36 PRO CD C 12.259 -8.942 -12.198 1.00 . A A . 36 PRO CD 1 1
13 18760 1 1 36 PRO CG C 12.918 -9.897 -11.246 1.00 . A A . 36 PRO CG 1 1
13 18761 1 1 36 PRO HA H 11.006 -7.954 -9.500 1.00 . A A . 36 PRO HA 1 1
13 18762 1 1 36 PRO HB2 H 13.057 -9.787 -9.117 1.00 . A A . 36 PRO HB2 1 1
13 18763 1 1 36 PRO HB3 H 11.445 -10.177 -9.723 1.00 . A A . 36 PRO HB3 1 1
13 18764 1 1 36 PRO HD2 H 12.923 -8.700 -13.015 1.00 . A A . 36 PRO HD2 1 1
13 18765 1 1 36 PRO HD3 H 11.336 -9.359 -12.572 1.00 . A A . 36 PRO HD3 1 1
13 18766 1 1 36 PRO HG2 H 13.985 -9.737 -11.231 1.00 . A A . 36 PRO HG2 1 1
13 18767 1 1 36 PRO HG3 H 12.693 -10.916 -11.525 1.00 . A A . 36 PRO HG3 1 1
13 18768 1 1 36 PRO N N 12.003 -7.763 -11.358 1.00 . A A . 36 PRO N 1 1
13 18769 1 1 36 PRO O O 12.852 -7.043 -7.957 1.00 . A A . 36 PRO O 1 1
13 18770 1 1 37 GLN C C 14.495 -4.666 -8.884 1.00 . A A . 37 GLN C 1 1
13 18771 1 1 37 GLN CA C 15.089 -6.013 -9.286 1.00 . A A . 37 GLN CA 1 1
13 18772 1 1 37 GLN CB C 16.205 -5.813 -10.312 1.00 . A A . 37 GLN CB 1 1
13 18773 1 1 37 GLN CD C 17.642 -6.933 -12.060 1.00 . A A . 37 GLN CD 1 1
13 18774 1 1 37 GLN CG C 16.798 -7.119 -10.818 1.00 . A A . 37 GLN CG 1 1
13 18775 1 1 37 GLN H H 14.140 -7.156 -10.786 1.00 . A A . 37 GLN H 1 1
13 18776 1 1 37 GLN HA H 15.492 -6.500 -8.412 1.00 . A A . 37 GLN HA 1 1
13 18777 1 1 37 GLN HB2 H 15.809 -5.270 -11.158 1.00 . A A . 37 GLN HB2 1 1
13 18778 1 1 37 GLN HB3 H 16.995 -5.233 -9.860 1.00 . A A . 37 GLN HB3 1 1
13 18779 1 1 37 GLN HE21 H 19.270 -6.656 -10.961 1.00 . A A . 37 GLN HE21 1 1
13 18780 1 1 37 GLN HE22 H 19.488 -6.566 -12.671 1.00 . A A . 37 GLN HE22 1 1
13 18781 1 1 37 GLN HG2 H 17.416 -7.545 -10.040 1.00 . A A . 37 GLN HG2 1 1
13 18782 1 1 37 GLN HG3 H 15.991 -7.797 -11.048 1.00 . A A . 37 GLN HG3 1 1
13 18783 1 1 37 GLN N N 14.058 -6.871 -9.852 1.00 . A A . 37 GLN N 1 1
13 18784 1 1 37 GLN NE2 N 18.928 -6.697 -11.878 1.00 . A A . 37 GLN NE2 1 1
13 18785 1 1 37 GLN O O 14.770 -4.149 -7.800 1.00 . A A . 37 GLN O 1 1
13 18786 1 1 37 GLN OE1 O 17.137 -7.007 -13.181 1.00 . A A . 37 GLN OE1 1 1
13 18787 1 1 38 THR C C 11.958 -3.012 -8.397 1.00 . A A . 38 THR C 1 1
13 18788 1 1 38 THR CA C 13.002 -2.844 -9.494 1.00 . A A . 38 THR CA 1 1
13 18789 1 1 38 THR CB C 12.335 -2.310 -10.775 1.00 . A A . 38 THR CB 1 1
13 18790 1 1 38 THR CG2 C 11.794 -0.904 -10.570 1.00 . A A . 38 THR CG2 1 1
13 18791 1 1 38 THR H H 13.454 -4.587 -10.591 1.00 . A A . 38 THR H 1 1
13 18792 1 1 38 THR HA H 13.754 -2.134 -9.171 1.00 . A A . 38 THR HA 1 1
13 18793 1 1 38 THR HB H 11.514 -2.962 -11.035 1.00 . A A . 38 THR HB 1 1
13 18794 1 1 38 THR HG1 H 14.071 -1.800 -11.581 1.00 . A A . 38 THR HG1 1 1
13 18795 1 1 38 THR HG21 H 12.603 -0.243 -10.299 1.00 . A A . 38 THR HG21 1 1
13 18796 1 1 38 THR HG22 H 11.057 -0.915 -9.779 1.00 . A A . 38 THR HG22 1 1
13 18797 1 1 38 THR HG23 H 11.336 -0.557 -11.486 1.00 . A A . 38 THR HG23 1 1
13 18798 1 1 38 THR N N 13.653 -4.116 -9.754 1.00 . A A . 38 THR N 1 1
13 18799 1 1 38 THR O O 11.812 -2.163 -7.515 1.00 . A A . 38 THR O 1 1
13 18800 1 1 38 THR OG1 O 13.286 -2.306 -11.849 1.00 . A A . 38 THR OG1 1 1
13 18801 1 1 39 PHE C C 10.929 -4.621 -6.076 1.00 . A A . 39 PHE C 1 1
13 18802 1 1 39 PHE CA C 10.263 -4.467 -7.441 1.00 . A A . 39 PHE CA 1 1
13 18803 1 1 39 PHE CB C 9.553 -5.761 -7.842 1.00 . A A . 39 PHE CB 1 1
13 18804 1 1 39 PHE CD1 C 7.085 -5.378 -7.632 1.00 . A A . 39 PHE CD1 1 1
13 18805 1 1 39 PHE CD2 C 8.151 -6.782 -6.026 1.00 . A A . 39 PHE CD2 1 1
13 18806 1 1 39 PHE CE1 C 5.870 -5.575 -7.006 1.00 . A A . 39 PHE CE1 1 1
13 18807 1 1 39 PHE CE2 C 6.938 -6.982 -5.395 1.00 . A A . 39 PHE CE2 1 1
13 18808 1 1 39 PHE CG C 8.237 -5.977 -7.150 1.00 . A A . 39 PHE CG 1 1
13 18809 1 1 39 PHE CZ C 5.796 -6.378 -5.887 1.00 . A A . 39 PHE CZ 1 1
13 18810 1 1 39 PHE H H 11.421 -4.764 -9.183 1.00 . A A . 39 PHE H 1 1
13 18811 1 1 39 PHE HA H 9.543 -3.662 -7.399 1.00 . A A . 39 PHE HA 1 1
13 18812 1 1 39 PHE HB2 H 9.376 -5.746 -8.907 1.00 . A A . 39 PHE HB2 1 1
13 18813 1 1 39 PHE HB3 H 10.196 -6.597 -7.604 1.00 . A A . 39 PHE HB3 1 1
13 18814 1 1 39 PHE HD1 H 7.143 -4.749 -8.508 1.00 . A A . 39 PHE HD1 1 1
13 18815 1 1 39 PHE HD2 H 9.042 -7.254 -5.641 1.00 . A A . 39 PHE HD2 1 1
13 18816 1 1 39 PHE HE1 H 4.980 -5.101 -7.392 1.00 . A A . 39 PHE HE1 1 1
13 18817 1 1 39 PHE HE2 H 6.882 -7.612 -4.520 1.00 . A A . 39 PHE HE2 1 1
13 18818 1 1 39 PHE HZ H 4.846 -6.533 -5.395 1.00 . A A . 39 PHE HZ 1 1
13 18819 1 1 39 PHE N N 11.261 -4.136 -8.444 1.00 . A A . 39 PHE N 1 1
13 18820 1 1 39 PHE O O 10.359 -4.263 -5.044 1.00 . A A . 39 PHE O 1 1
13 18821 1 1 40 ASN C C 13.288 -3.994 -4.231 1.00 . A A . 40 ASN C 1 1
13 18822 1 1 40 ASN CA C 12.922 -5.332 -4.864 1.00 . A A . 40 ASN CA 1 1
13 18823 1 1 40 ASN CB C 14.187 -6.149 -5.154 1.00 . A A . 40 ASN CB 1 1
13 18824 1 1 40 ASN CG C 15.034 -6.381 -3.918 1.00 . A A . 40 ASN CG 1 1
13 18825 1 1 40 ASN H H 12.546 -5.413 -6.943 1.00 . A A . 40 ASN H 1 1
13 18826 1 1 40 ASN HA H 12.303 -5.882 -4.171 1.00 . A A . 40 ASN HA 1 1
13 18827 1 1 40 ASN HB2 H 13.902 -7.110 -5.554 1.00 . A A . 40 ASN HB2 1 1
13 18828 1 1 40 ASN HB3 H 14.786 -5.624 -5.884 1.00 . A A . 40 ASN HB3 1 1
13 18829 1 1 40 ASN HD21 H 16.226 -4.872 -4.412 1.00 . A A . 40 ASN HD21 1 1
13 18830 1 1 40 ASN HD22 H 16.634 -5.705 -2.952 1.00 . A A . 40 ASN HD22 1 1
13 18831 1 1 40 ASN N N 12.152 -5.139 -6.085 1.00 . A A . 40 ASN N 1 1
13 18832 1 1 40 ASN ND2 N 16.066 -5.570 -3.742 1.00 . A A . 40 ASN ND2 1 1
13 18833 1 1 40 ASN O O 13.240 -3.849 -3.012 1.00 . A A . 40 ASN O 1 1
13 18834 1 1 40 ASN OD1 O 14.779 -7.303 -3.143 1.00 . A A . 40 ASN OD1 1 1
13 18835 1 1 41 THR C C 12.751 -1.005 -3.945 1.00 . A A . 41 THR C 1 1
13 18836 1 1 41 THR CA C 13.985 -1.692 -4.533 1.00 . A A . 41 THR CA 1 1
13 18837 1 1 41 THR CB C 14.644 -0.785 -5.599 1.00 . A A . 41 THR CB 1 1
13 18838 1 1 41 THR CG2 C 15.996 -1.341 -6.020 1.00 . A A . 41 THR CG2 1 1
13 18839 1 1 41 THR H H 13.679 -3.177 -6.021 1.00 . A A . 41 THR H 1 1
13 18840 1 1 41 THR HA H 14.701 -1.838 -3.734 1.00 . A A . 41 THR HA 1 1
13 18841 1 1 41 THR HB H 14.800 0.191 -5.165 1.00 . A A . 41 THR HB 1 1
13 18842 1 1 41 THR HG1 H 13.071 -1.281 -6.701 1.00 . A A . 41 THR HG1 1 1
13 18843 1 1 41 THR HG21 H 15.859 -2.310 -6.479 1.00 . A A . 41 THR HG21 1 1
13 18844 1 1 41 THR HG22 H 16.632 -1.439 -5.152 1.00 . A A . 41 THR HG22 1 1
13 18845 1 1 41 THR HG23 H 16.457 -0.668 -6.730 1.00 . A A . 41 THR HG23 1 1
13 18846 1 1 41 THR N N 13.642 -3.011 -5.055 1.00 . A A . 41 THR N 1 1
13 18847 1 1 41 THR O O 12.866 -0.129 -3.088 1.00 . A A . 41 THR O 1 1
13 18848 1 1 41 THR OG1 O 13.803 -0.650 -6.753 1.00 . A A . 41 THR OG1 1 1
13 18849 1 1 42 TRP C C 10.084 -1.649 -2.478 1.00 . A A . 42 TRP C 1 1
13 18850 1 1 42 TRP CA C 10.320 -0.956 -3.815 1.00 . A A . 42 TRP CA 1 1
13 18851 1 1 42 TRP CB C 9.137 -1.238 -4.750 1.00 . A A . 42 TRP CB 1 1
13 18852 1 1 42 TRP CD1 C 9.959 0.581 -6.375 1.00 . A A . 42 TRP CD1 1 1
13 18853 1 1 42 TRP CD2 C 8.429 -0.811 -7.236 1.00 . A A . 42 TRP CD2 1 1
13 18854 1 1 42 TRP CE2 C 8.782 0.129 -8.221 1.00 . A A . 42 TRP CE2 1 1
13 18855 1 1 42 TRP CE3 C 7.481 -1.788 -7.546 1.00 . A A . 42 TRP CE3 1 1
13 18856 1 1 42 TRP CG C 9.194 -0.508 -6.062 1.00 . A A . 42 TRP CG 1 1
13 18857 1 1 42 TRP CH2 C 7.288 -0.848 -9.771 1.00 . A A . 42 TRP CH2 1 1
13 18858 1 1 42 TRP CZ2 C 8.216 0.120 -9.496 1.00 . A A . 42 TRP CZ2 1 1
13 18859 1 1 42 TRP CZ3 C 6.921 -1.798 -8.810 1.00 . A A . 42 TRP CZ3 1 1
13 18860 1 1 42 TRP H H 11.543 -2.068 -5.135 1.00 . A A . 42 TRP H 1 1
13 18861 1 1 42 TRP HA H 10.401 0.109 -3.651 1.00 . A A . 42 TRP HA 1 1
13 18862 1 1 42 TRP HB2 H 9.101 -2.296 -4.963 1.00 . A A . 42 TRP HB2 1 1
13 18863 1 1 42 TRP HB3 H 8.223 -0.950 -4.249 1.00 . A A . 42 TRP HB3 1 1
13 18864 1 1 42 TRP HD1 H 10.649 1.056 -5.693 1.00 . A A . 42 TRP HD1 1 1
13 18865 1 1 42 TRP HE1 H 10.151 1.725 -8.131 1.00 . A A . 42 TRP HE1 1 1
13 18866 1 1 42 TRP HE3 H 7.187 -2.529 -6.819 1.00 . A A . 42 TRP HE3 1 1
13 18867 1 1 42 TRP HH2 H 6.826 -0.892 -10.746 1.00 . A A . 42 TRP HH2 1 1
13 18868 1 1 42 TRP HZ2 H 8.485 0.850 -10.247 1.00 . A A . 42 TRP HZ2 1 1
13 18869 1 1 42 TRP HZ3 H 6.184 -2.545 -9.066 1.00 . A A . 42 TRP HZ3 1 1
13 18870 1 1 42 TRP N N 11.571 -1.427 -4.394 1.00 . A A . 42 TRP N 1 1
13 18871 1 1 42 TRP NE1 N 9.720 0.968 -7.673 1.00 . A A . 42 TRP NE1 1 1
13 18872 1 1 42 TRP O O 9.730 -1.015 -1.484 1.00 . A A . 42 TRP O 1 1
13 18873 1 1 43 CYS C C 11.093 -3.370 -0.171 1.00 . A A . 43 CYS C 1 1
13 18874 1 1 43 CYS CA C 10.132 -3.785 -1.279 1.00 . A A . 43 CYS CA 1 1
13 18875 1 1 43 CYS CB C 10.350 -5.258 -1.634 1.00 . A A . 43 CYS CB 1 1
13 18876 1 1 43 CYS H H 10.578 -3.397 -3.310 1.00 . A A . 43 CYS H 1 1
13 18877 1 1 43 CYS HA H 9.123 -3.656 -0.924 1.00 . A A . 43 CYS HA 1 1
13 18878 1 1 43 CYS HB2 H 9.613 -5.556 -2.364 1.00 . A A . 43 CYS HB2 1 1
13 18879 1 1 43 CYS HB3 H 11.338 -5.376 -2.058 1.00 . A A . 43 CYS HB3 1 1
13 18880 1 1 43 CYS HG H 10.450 -5.694 0.873 1.00 . A A . 43 CYS HG 1 1
13 18881 1 1 43 CYS N N 10.302 -2.961 -2.472 1.00 . A A . 43 CYS N 1 1
13 18882 1 1 43 CYS O O 10.785 -3.505 1.012 1.00 . A A . 43 CYS O 1 1
13 18883 1 1 43 CYS SG S 10.220 -6.389 -0.233 1.00 . A A . 43 CYS SG 1 1
13 18884 1 1 44 LYS C C 13.021 -0.993 0.823 1.00 . A A . 44 LYS C 1 1
13 18885 1 1 44 LYS CA C 13.255 -2.439 0.396 1.00 . A A . 44 LYS CA 1 1
13 18886 1 1 44 LYS CB C 14.645 -2.595 -0.217 1.00 . A A . 44 LYS CB 1 1
13 18887 1 1 44 LYS CD C 15.370 -4.641 1.089 1.00 . A A . 44 LYS CD 1 1
13 18888 1 1 44 LYS CE C 14.103 -5.274 1.648 1.00 . A A . 44 LYS CE 1 1
13 18889 1 1 44 LYS CG C 15.150 -4.035 -0.294 1.00 . A A . 44 LYS CG 1 1
13 18890 1 1 44 LYS H H 12.464 -2.823 -1.514 1.00 . A A . 44 LYS H 1 1
13 18891 1 1 44 LYS HA H 13.184 -3.075 1.266 1.00 . A A . 44 LYS HA 1 1
13 18892 1 1 44 LYS HB2 H 14.625 -2.195 -1.219 1.00 . A A . 44 LYS HB2 1 1
13 18893 1 1 44 LYS HB3 H 15.341 -2.025 0.367 1.00 . A A . 44 LYS HB3 1 1
13 18894 1 1 44 LYS HD2 H 16.137 -5.398 1.020 1.00 . A A . 44 LYS HD2 1 1
13 18895 1 1 44 LYS HD3 H 15.694 -3.861 1.763 1.00 . A A . 44 LYS HD3 1 1
13 18896 1 1 44 LYS HE2 H 13.281 -4.588 1.502 1.00 . A A . 44 LYS HE2 1 1
13 18897 1 1 44 LYS HE3 H 13.907 -6.193 1.111 1.00 . A A . 44 LYS HE3 1 1
13 18898 1 1 44 LYS HG2 H 14.422 -4.633 -0.822 1.00 . A A . 44 LYS HG2 1 1
13 18899 1 1 44 LYS HG3 H 16.085 -4.045 -0.835 1.00 . A A . 44 LYS HG3 1 1
13 18900 1 1 44 LYS HZ1 H 14.144 -4.698 3.654 1.00 . A A . 44 LYS HZ1 1 1
13 18901 1 1 44 LYS HZ2 H 15.152 -6.019 3.299 1.00 . A A . 44 LYS HZ2 1 1
13 18902 1 1 44 LYS HZ3 H 13.474 -6.235 3.394 1.00 . A A . 44 LYS HZ3 1 1
13 18903 1 1 44 LYS N N 12.259 -2.879 -0.557 1.00 . A A . 44 LYS N 1 1
13 18904 1 1 44 LYS NZ N 14.227 -5.576 3.099 1.00 . A A . 44 LYS NZ 1 1
13 18905 1 1 44 LYS O O 13.722 -0.476 1.691 1.00 . A A . 44 LYS O 1 1
13 18906 1 1 45 GLY C C 12.810 1.995 0.046 1.00 . A A . 45 GLY C 1 1
13 18907 1 1 45 GLY CA C 11.733 1.040 0.535 1.00 . A A . 45 GLY CA 1 1
13 18908 1 1 45 GLY H H 11.465 -0.832 -0.431 1.00 . A A . 45 GLY H 1 1
13 18909 1 1 45 GLY HA2 H 10.797 1.311 0.073 1.00 . A A . 45 GLY HA2 1 1
13 18910 1 1 45 GLY HA3 H 11.636 1.143 1.606 1.00 . A A . 45 GLY HA3 1 1
13 18911 1 1 45 GLY N N 12.024 -0.350 0.221 1.00 . A A . 45 GLY N 1 1
13 18912 1 1 45 GLY O O 12.965 3.095 0.577 1.00 . A A . 45 GLY O 1 1
13 18913 1 1 46 ILE C C 14.044 3.494 -2.414 1.00 . A A . 46 ILE C 1 1
13 18914 1 1 46 ILE CA C 14.620 2.394 -1.531 1.00 . A A . 46 ILE CA 1 1
13 18915 1 1 46 ILE CB C 15.609 1.531 -2.354 1.00 . A A . 46 ILE CB 1 1
13 18916 1 1 46 ILE CD1 C 17.121 -0.522 -2.228 1.00 . A A . 46 ILE CD1 1 1
13 18917 1 1 46 ILE CG1 C 16.197 0.417 -1.481 1.00 . A A . 46 ILE CG1 1 1
13 18918 1 1 46 ILE CG2 C 16.720 2.390 -2.942 1.00 . A A . 46 ILE CG2 1 1
13 18919 1 1 46 ILE H H 13.353 0.705 -1.376 1.00 . A A . 46 ILE H 1 1
13 18920 1 1 46 ILE HA H 15.158 2.847 -0.710 1.00 . A A . 46 ILE HA 1 1
13 18921 1 1 46 ILE HB H 15.065 1.083 -3.172 1.00 . A A . 46 ILE HB 1 1
13 18922 1 1 46 ILE HD11 H 17.952 0.038 -2.629 1.00 . A A . 46 ILE HD11 1 1
13 18923 1 1 46 ILE HD12 H 16.579 -0.990 -3.037 1.00 . A A . 46 ILE HD12 1 1
13 18924 1 1 46 ILE HD13 H 17.489 -1.282 -1.551 1.00 . A A . 46 ILE HD13 1 1
13 18925 1 1 46 ILE HG12 H 16.762 0.861 -0.674 1.00 . A A . 46 ILE HG12 1 1
13 18926 1 1 46 ILE HG13 H 15.390 -0.170 -1.067 1.00 . A A . 46 ILE HG13 1 1
13 18927 1 1 46 ILE HG21 H 17.409 1.767 -3.492 1.00 . A A . 46 ILE HG21 1 1
13 18928 1 1 46 ILE HG22 H 17.245 2.892 -2.146 1.00 . A A . 46 ILE HG22 1 1
13 18929 1 1 46 ILE HG23 H 16.290 3.124 -3.608 1.00 . A A . 46 ILE HG23 1 1
13 18930 1 1 46 ILE N N 13.544 1.580 -0.977 1.00 . A A . 46 ILE N 1 1
13 18931 1 1 46 ILE O O 14.531 4.627 -2.426 1.00 . A A . 46 ILE O 1 1
13 18932 1 1 47 ALA C C 10.861 3.800 -4.115 1.00 . A A . 47 ALA C 1 1
13 18933 1 1 47 ALA CA C 12.344 4.099 -4.029 1.00 . A A . 47 ALA CA 1 1
13 18934 1 1 47 ALA CB C 12.973 4.052 -5.414 1.00 . A A . 47 ALA CB 1 1
13 18935 1 1 47 ALA H H 12.632 2.243 -3.071 1.00 . A A . 47 ALA H 1 1
13 18936 1 1 47 ALA HA H 12.483 5.093 -3.625 1.00 . A A . 47 ALA HA 1 1
13 18937 1 1 47 ALA HB1 H 12.817 3.074 -5.846 1.00 . A A . 47 ALA HB1 1 1
13 18938 1 1 47 ALA HB2 H 14.032 4.245 -5.332 1.00 . A A . 47 ALA HB2 1 1
13 18939 1 1 47 ALA HB3 H 12.518 4.801 -6.044 1.00 . A A . 47 ALA HB3 1 1
13 18940 1 1 47 ALA N N 12.993 3.156 -3.141 1.00 . A A . 47 ALA N 1 1
13 18941 1 1 47 ALA O O 10.443 2.653 -3.960 1.00 . A A . 47 ALA O 1 1
13 18942 1 1 48 ILE C C 8.273 4.866 -5.976 1.00 . A A . 48 ILE C 1 1
13 18943 1 1 48 ILE CA C 8.638 4.678 -4.512 1.00 . A A . 48 ILE CA 1 1
13 18944 1 1 48 ILE CB C 7.843 5.688 -3.644 1.00 . A A . 48 ILE CB 1 1
13 18945 1 1 48 ILE CD1 C 7.436 6.415 -1.227 1.00 . A A . 48 ILE CD1 1 1
13 18946 1 1 48 ILE CG1 C 8.075 5.402 -2.159 1.00 . A A . 48 ILE CG1 1 1
13 18947 1 1 48 ILE CG2 C 6.351 5.636 -3.963 1.00 . A A . 48 ILE CG2 1 1
13 18948 1 1 48 ILE H H 10.463 5.728 -4.414 1.00 . A A . 48 ILE H 1 1
13 18949 1 1 48 ILE HA H 8.371 3.675 -4.206 1.00 . A A . 48 ILE HA 1 1
13 18950 1 1 48 ILE HB H 8.199 6.680 -3.872 1.00 . A A . 48 ILE HB 1 1
13 18951 1 1 48 ILE HD11 H 6.377 6.473 -1.429 1.00 . A A . 48 ILE HD11 1 1
13 18952 1 1 48 ILE HD12 H 7.886 7.383 -1.384 1.00 . A A . 48 ILE HD12 1 1
13 18953 1 1 48 ILE HD13 H 7.592 6.109 -0.202 1.00 . A A . 48 ILE HD13 1 1
13 18954 1 1 48 ILE HG12 H 7.665 4.433 -1.920 1.00 . A A . 48 ILE HG12 1 1
13 18955 1 1 48 ILE HG13 H 9.135 5.392 -1.967 1.00 . A A . 48 ILE HG13 1 1
13 18956 1 1 48 ILE HG21 H 5.827 6.357 -3.353 1.00 . A A . 48 ILE HG21 1 1
13 18957 1 1 48 ILE HG22 H 5.974 4.645 -3.752 1.00 . A A . 48 ILE HG22 1 1
13 18958 1 1 48 ILE HG23 H 6.197 5.865 -5.007 1.00 . A A . 48 ILE HG23 1 1
13 18959 1 1 48 ILE N N 10.072 4.835 -4.341 1.00 . A A . 48 ILE N 1 1
13 18960 1 1 48 ILE O O 8.668 5.854 -6.595 1.00 . A A . 48 ILE O 1 1
13 18961 1 1 49 PRO C C 6.133 5.145 -8.160 1.00 . A A . 49 PRO C 1 1
13 18962 1 1 49 PRO CA C 7.092 3.985 -7.940 1.00 . A A . 49 PRO CA 1 1
13 18963 1 1 49 PRO CB C 6.389 2.644 -8.166 1.00 . A A . 49 PRO CB 1 1
13 18964 1 1 49 PRO CD C 7.052 2.688 -5.883 1.00 . A A . 49 PRO CD 1 1
13 18965 1 1 49 PRO CG C 5.968 2.208 -6.805 1.00 . A A . 49 PRO CG 1 1
13 18966 1 1 49 PRO HA H 7.928 4.078 -8.619 1.00 . A A . 49 PRO HA 1 1
13 18967 1 1 49 PRO HB2 H 5.545 2.777 -8.824 1.00 . A A . 49 PRO HB2 1 1
13 18968 1 1 49 PRO HB3 H 7.085 1.940 -8.603 1.00 . A A . 49 PRO HB3 1 1
13 18969 1 1 49 PRO HD2 H 6.650 2.913 -4.904 1.00 . A A . 49 PRO HD2 1 1
13 18970 1 1 49 PRO HD3 H 7.840 1.952 -5.811 1.00 . A A . 49 PRO HD3 1 1
13 18971 1 1 49 PRO HG2 H 5.022 2.662 -6.547 1.00 . A A . 49 PRO HG2 1 1
13 18972 1 1 49 PRO HG3 H 5.892 1.131 -6.768 1.00 . A A . 49 PRO HG3 1 1
13 18973 1 1 49 PRO N N 7.533 3.910 -6.549 1.00 . A A . 49 PRO N 1 1
13 18974 1 1 49 PRO O O 5.451 5.589 -7.234 1.00 . A A . 49 PRO O 1 1
13 18975 1 1 50 ARG C C 3.869 6.276 -10.159 1.00 . A A . 50 ARG C 1 1
13 18976 1 1 50 ARG CA C 5.233 6.775 -9.694 1.00 . A A . 50 ARG CA 1 1
13 18977 1 1 50 ARG CB C 5.902 7.666 -10.742 1.00 . A A . 50 ARG CB 1 1
13 18978 1 1 50 ARG CD C 7.938 9.059 -11.306 1.00 . A A . 50 ARG CD 1 1
13 18979 1 1 50 ARG CG C 7.307 8.082 -10.330 1.00 . A A . 50 ARG CG 1 1
13 18980 1 1 50 ARG CZ C 9.952 10.472 -11.028 1.00 . A A . 50 ARG CZ 1 1
13 18981 1 1 50 ARG H H 6.648 5.253 -10.085 1.00 . A A . 50 ARG H 1 1
13 18982 1 1 50 ARG HA H 5.097 7.345 -8.786 1.00 . A A . 50 ARG HA 1 1
13 18983 1 1 50 ARG HB2 H 5.960 7.128 -11.677 1.00 . A A . 50 ARG HB2 1 1
13 18984 1 1 50 ARG HB3 H 5.308 8.555 -10.877 1.00 . A A . 50 ARG HB3 1 1
13 18985 1 1 50 ARG HD2 H 7.858 8.660 -12.306 1.00 . A A . 50 ARG HD2 1 1
13 18986 1 1 50 ARG HD3 H 7.411 10.000 -11.250 1.00 . A A . 50 ARG HD3 1 1
13 18987 1 1 50 ARG HE H 9.882 8.495 -10.731 1.00 . A A . 50 ARG HE 1 1
13 18988 1 1 50 ARG HG2 H 7.259 8.548 -9.359 1.00 . A A . 50 ARG HG2 1 1
13 18989 1 1 50 ARG HG3 H 7.925 7.196 -10.272 1.00 . A A . 50 ARG HG3 1 1
13 18990 1 1 50 ARG HH11 H 8.299 11.510 -11.582 1.00 . A A . 50 ARG HH11 1 1
13 18991 1 1 50 ARG HH12 H 9.744 12.455 -11.365 1.00 . A A . 50 ARG HH12 1 1
13 18992 1 1 50 ARG HH21 H 11.753 9.744 -10.462 1.00 . A A . 50 ARG HH21 1 1
13 18993 1 1 50 ARG HH22 H 11.700 11.460 -10.760 1.00 . A A . 50 ARG HH22 1 1
13 18994 1 1 50 ARG N N 6.092 5.650 -9.378 1.00 . A A . 50 ARG N 1 1
13 18995 1 1 50 ARG NE N 9.349 9.284 -10.991 1.00 . A A . 50 ARG NE 1 1
13 18996 1 1 50 ARG NH1 N 9.280 11.564 -11.355 1.00 . A A . 50 ARG NH1 1 1
13 18997 1 1 50 ARG NH2 N 11.236 10.566 -10.725 1.00 . A A . 50 ARG NH2 1 1
13 18998 1 1 50 ARG O O 3.675 5.068 -10.331 1.00 . A A . 50 ARG O 1 1
13 18999 1 1 51 MET C C 1.364 5.901 -11.797 1.00 . A A . 51 MET C 1 1
13 19000 1 1 51 MET CA C 1.535 6.859 -10.620 1.00 . A A . 51 MET CA 1 1
13 19001 1 1 51 MET CB C 0.704 8.121 -10.860 1.00 . A A . 51 MET CB 1 1
13 19002 1 1 51 MET CE C -2.049 9.603 -10.401 1.00 . A A . 51 MET CE 1 1
13 19003 1 1 51 MET CG C 0.538 8.982 -9.620 1.00 . A A . 51 MET CG 1 1
13 19004 1 1 51 MET H H 3.201 8.153 -10.345 1.00 . A A . 51 MET H 1 1
13 19005 1 1 51 MET HA H 1.160 6.372 -9.733 1.00 . A A . 51 MET HA 1 1
13 19006 1 1 51 MET HB2 H 1.182 8.718 -11.622 1.00 . A A . 51 MET HB2 1 1
13 19007 1 1 51 MET HB3 H -0.279 7.831 -11.204 1.00 . A A . 51 MET HB3 1 1
13 19008 1 1 51 MET HE1 H -2.805 10.351 -10.590 1.00 . A A . 51 MET HE1 1 1
13 19009 1 1 51 MET HE2 H -2.386 8.940 -9.614 1.00 . A A . 51 MET HE2 1 1
13 19010 1 1 51 MET HE3 H -1.874 9.034 -11.301 1.00 . A A . 51 MET HE3 1 1
13 19011 1 1 51 MET HG2 H 0.106 8.378 -8.834 1.00 . A A . 51 MET HG2 1 1
13 19012 1 1 51 MET HG3 H 1.510 9.333 -9.312 1.00 . A A . 51 MET HG3 1 1
13 19013 1 1 51 MET N N 2.937 7.202 -10.364 1.00 . A A . 51 MET N 1 1
13 19014 1 1 51 MET O O 0.435 5.094 -11.805 1.00 . A A . 51 MET O 1 1
13 19015 1 1 51 MET SD S -0.529 10.405 -9.901 1.00 . A A . 51 MET SD 1 1
13 19016 1 1 52 GLY C C 2.265 3.646 -13.561 1.00 . A A . 52 GLY C 1 1
13 19017 1 1 52 GLY CA C 2.181 5.114 -13.932 1.00 . A A . 52 GLY CA 1 1
13 19018 1 1 52 GLY H H 2.981 6.647 -12.712 1.00 . A A . 52 GLY H 1 1
13 19019 1 1 52 GLY HA2 H 1.246 5.291 -14.439 1.00 . A A . 52 GLY HA2 1 1
13 19020 1 1 52 GLY HA3 H 2.993 5.350 -14.603 1.00 . A A . 52 GLY HA3 1 1
13 19021 1 1 52 GLY N N 2.259 5.986 -12.775 1.00 . A A . 52 GLY N 1 1
13 19022 1 1 52 GLY O O 1.491 2.824 -14.058 1.00 . A A . 52 GLY O 1 1
13 19023 1 1 53 LYS C C 2.432 1.587 -11.102 1.00 . A A . 53 LYS C 1 1
13 19024 1 1 53 LYS CA C 3.367 1.921 -12.262 1.00 . A A . 53 LYS CA 1 1
13 19025 1 1 53 LYS CB C 4.820 1.629 -11.869 1.00 . A A . 53 LYS CB 1 1
13 19026 1 1 53 LYS CD C 6.276 2.150 -13.902 1.00 . A A . 53 LYS CD 1 1
13 19027 1 1 53 LYS CE C 5.278 2.666 -14.930 1.00 . A A . 53 LYS CE 1 1
13 19028 1 1 53 LYS CG C 5.690 1.068 -12.996 1.00 . A A . 53 LYS CG 1 1
13 19029 1 1 53 LYS H H 3.797 3.998 -12.321 1.00 . A A . 53 LYS H 1 1
13 19030 1 1 53 LYS HA H 3.103 1.295 -13.100 1.00 . A A . 53 LYS HA 1 1
13 19031 1 1 53 LYS HB2 H 5.274 2.545 -11.524 1.00 . A A . 53 LYS HB2 1 1
13 19032 1 1 53 LYS HB3 H 4.821 0.914 -11.058 1.00 . A A . 53 LYS HB3 1 1
13 19033 1 1 53 LYS HD2 H 6.596 2.979 -13.288 1.00 . A A . 53 LYS HD2 1 1
13 19034 1 1 53 LYS HD3 H 7.131 1.740 -14.420 1.00 . A A . 53 LYS HD3 1 1
13 19035 1 1 53 LYS HE2 H 4.436 3.096 -14.411 1.00 . A A . 53 LYS HE2 1 1
13 19036 1 1 53 LYS HE3 H 5.759 3.432 -15.525 1.00 . A A . 53 LYS HE3 1 1
13 19037 1 1 53 LYS HG2 H 6.505 0.513 -12.557 1.00 . A A . 53 LYS HG2 1 1
13 19038 1 1 53 LYS HG3 H 5.088 0.401 -13.597 1.00 . A A . 53 LYS HG3 1 1
13 19039 1 1 53 LYS HZ1 H 4.162 0.938 -15.315 1.00 . A A . 53 LYS HZ1 1 1
13 19040 1 1 53 LYS HZ2 H 5.594 1.051 -16.223 1.00 . A A . 53 LYS HZ2 1 1
13 19041 1 1 53 LYS HZ3 H 4.252 2.007 -16.627 1.00 . A A . 53 LYS HZ3 1 1
13 19042 1 1 53 LYS N N 3.202 3.304 -12.686 1.00 . A A . 53 LYS N 1 1
13 19043 1 1 53 LYS NZ N 4.790 1.591 -15.832 1.00 . A A . 53 LYS NZ 1 1
13 19044 1 1 53 LYS O O 1.974 0.451 -10.977 1.00 . A A . 53 LYS O 1 1
13 19045 1 1 54 VAL C C -0.175 2.050 -9.657 1.00 . A A . 54 VAL C 1 1
13 19046 1 1 54 VAL CA C 1.223 2.378 -9.143 1.00 . A A . 54 VAL CA 1 1
13 19047 1 1 54 VAL CB C 1.166 3.606 -8.206 1.00 . A A . 54 VAL CB 1 1
13 19048 1 1 54 VAL CG1 C 0.200 3.368 -7.057 1.00 . A A . 54 VAL CG1 1 1
13 19049 1 1 54 VAL CG2 C 2.547 3.917 -7.662 1.00 . A A . 54 VAL CG2 1 1
13 19050 1 1 54 VAL H H 2.556 3.460 -10.392 1.00 . A A . 54 VAL H 1 1
13 19051 1 1 54 VAL HA H 1.584 1.535 -8.570 1.00 . A A . 54 VAL HA 1 1
13 19052 1 1 54 VAL HB H 0.822 4.460 -8.774 1.00 . A A . 54 VAL HB 1 1
13 19053 1 1 54 VAL HG11 H 0.150 4.253 -6.439 1.00 . A A . 54 VAL HG11 1 1
13 19054 1 1 54 VAL HG12 H 0.548 2.535 -6.464 1.00 . A A . 54 VAL HG12 1 1
13 19055 1 1 54 VAL HG13 H -0.783 3.147 -7.449 1.00 . A A . 54 VAL HG13 1 1
13 19056 1 1 54 VAL HG21 H 3.209 4.166 -8.478 1.00 . A A . 54 VAL HG21 1 1
13 19057 1 1 54 VAL HG22 H 2.927 3.052 -7.139 1.00 . A A . 54 VAL HG22 1 1
13 19058 1 1 54 VAL HG23 H 2.484 4.752 -6.979 1.00 . A A . 54 VAL HG23 1 1
13 19059 1 1 54 VAL N N 2.140 2.578 -10.262 1.00 . A A . 54 VAL N 1 1
13 19060 1 1 54 VAL O O -0.905 1.269 -9.045 1.00 . A A . 54 VAL O 1 1
13 19061 1 1 55 GLN C C -1.975 0.849 -11.664 1.00 . A A . 55 GLN C 1 1
13 19062 1 1 55 GLN CA C -1.808 2.353 -11.450 1.00 . A A . 55 GLN CA 1 1
13 19063 1 1 55 GLN CB C -1.889 3.075 -12.799 1.00 . A A . 55 GLN CB 1 1
13 19064 1 1 55 GLN CD C -4.414 3.319 -12.934 1.00 . A A . 55 GLN CD 1 1
13 19065 1 1 55 GLN CG C -3.158 2.777 -13.590 1.00 . A A . 55 GLN CG 1 1
13 19066 1 1 55 GLN H H 0.069 3.307 -11.197 1.00 . A A . 55 GLN H 1 1
13 19067 1 1 55 GLN HA H -2.603 2.707 -10.810 1.00 . A A . 55 GLN HA 1 1
13 19068 1 1 55 GLN HB2 H -1.843 4.139 -12.627 1.00 . A A . 55 GLN HB2 1 1
13 19069 1 1 55 GLN HB3 H -1.040 2.781 -13.400 1.00 . A A . 55 GLN HB3 1 1
13 19070 1 1 55 GLN HE21 H -4.648 1.626 -11.920 1.00 . A A . 55 GLN HE21 1 1
13 19071 1 1 55 GLN HE22 H -5.855 2.843 -11.652 1.00 . A A . 55 GLN HE22 1 1
13 19072 1 1 55 GLN HG2 H -3.065 3.219 -14.571 1.00 . A A . 55 GLN HG2 1 1
13 19073 1 1 55 GLN HG3 H -3.261 1.706 -13.689 1.00 . A A . 55 GLN HG3 1 1
13 19074 1 1 55 GLN N N -0.536 2.644 -10.793 1.00 . A A . 55 GLN N 1 1
13 19075 1 1 55 GLN NE2 N -5.031 2.517 -12.083 1.00 . A A . 55 GLN NE2 1 1
13 19076 1 1 55 GLN O O -3.052 0.298 -11.435 1.00 . A A . 55 GLN O 1 1
13 19077 1 1 55 GLN OE1 O -4.819 4.452 -13.189 1.00 . A A . 55 GLN OE1 1 1
13 19078 1 1 56 ALA C C -1.041 -2.012 -11.020 1.00 . A A . 56 ALA C 1 1
13 19079 1 1 56 ALA CA C -0.924 -1.244 -12.332 1.00 . A A . 56 ALA CA 1 1
13 19080 1 1 56 ALA CB C 0.319 -1.676 -13.095 1.00 . A A . 56 ALA CB 1 1
13 19081 1 1 56 ALA H H -0.065 0.689 -12.238 1.00 . A A . 56 ALA H 1 1
13 19082 1 1 56 ALA HA H -1.789 -1.463 -12.945 1.00 . A A . 56 ALA HA 1 1
13 19083 1 1 56 ALA HB1 H 0.405 -1.089 -13.997 1.00 . A A . 56 ALA HB1 1 1
13 19084 1 1 56 ALA HB2 H 0.241 -2.724 -13.350 1.00 . A A . 56 ALA HB2 1 1
13 19085 1 1 56 ALA HB3 H 1.193 -1.520 -12.477 1.00 . A A . 56 ALA HB3 1 1
13 19086 1 1 56 ALA N N -0.899 0.193 -12.089 1.00 . A A . 56 ALA N 1 1
13 19087 1 1 56 ALA O O -1.766 -3.001 -10.929 1.00 . A A . 56 ALA O 1 1
13 19088 1 1 57 LEU C C -1.806 -2.062 -8.113 1.00 . A A . 57 LEU C 1 1
13 19089 1 1 57 LEU CA C -0.389 -2.143 -8.674 1.00 . A A . 57 LEU CA 1 1
13 19090 1 1 57 LEU CB C 0.586 -1.439 -7.729 1.00 . A A . 57 LEU CB 1 1
13 19091 1 1 57 LEU CD1 C 2.927 -0.748 -7.166 1.00 . A A . 57 LEU CD1 1 1
13 19092 1 1 57 LEU CD2 C 2.470 -3.078 -7.932 1.00 . A A . 57 LEU CD2 1 1
13 19093 1 1 57 LEU CG C 2.068 -1.617 -8.071 1.00 . A A . 57 LEU CG 1 1
13 19094 1 1 57 LEU H H 0.254 -0.763 -10.141 1.00 . A A . 57 LEU H 1 1
13 19095 1 1 57 LEU HA H -0.105 -3.181 -8.764 1.00 . A A . 57 LEU HA 1 1
13 19096 1 1 57 LEU HB2 H 0.361 -0.382 -7.739 1.00 . A A . 57 LEU HB2 1 1
13 19097 1 1 57 LEU HB3 H 0.423 -1.814 -6.733 1.00 . A A . 57 LEU HB3 1 1
13 19098 1 1 57 LEU HD11 H 2.802 -1.065 -6.143 1.00 . A A . 57 LEU HD11 1 1
13 19099 1 1 57 LEU HD12 H 2.626 0.285 -7.261 1.00 . A A . 57 LEU HD12 1 1
13 19100 1 1 57 LEU HD13 H 3.963 -0.847 -7.450 1.00 . A A . 57 LEU HD13 1 1
13 19101 1 1 57 LEU HD21 H 1.902 -3.678 -8.630 1.00 . A A . 57 LEU HD21 1 1
13 19102 1 1 57 LEU HD22 H 2.271 -3.409 -6.925 1.00 . A A . 57 LEU HD22 1 1
13 19103 1 1 57 LEU HD23 H 3.526 -3.184 -8.145 1.00 . A A . 57 LEU HD23 1 1
13 19104 1 1 57 LEU HG H 2.235 -1.313 -9.094 1.00 . A A . 57 LEU HG 1 1
13 19105 1 1 57 LEU N N -0.329 -1.539 -9.999 1.00 . A A . 57 LEU N 1 1
13 19106 1 1 57 LEU O O -2.360 -3.057 -7.644 1.00 . A A . 57 LEU O 1 1
13 19107 1 1 58 ALA C C -4.762 -1.448 -8.527 1.00 . A A . 58 ALA C 1 1
13 19108 1 1 58 ALA CA C -3.749 -0.645 -7.717 1.00 . A A . 58 ALA CA 1 1
13 19109 1 1 58 ALA CB C -4.081 0.842 -7.765 1.00 . A A . 58 ALA CB 1 1
13 19110 1 1 58 ALA H H -1.892 -0.123 -8.591 1.00 . A A . 58 ALA H 1 1
13 19111 1 1 58 ALA HA H -3.795 -0.965 -6.686 1.00 . A A . 58 ALA HA 1 1
13 19112 1 1 58 ALA HB1 H -5.061 1.007 -7.341 1.00 . A A . 58 ALA HB1 1 1
13 19113 1 1 58 ALA HB2 H -4.075 1.183 -8.790 1.00 . A A . 58 ALA HB2 1 1
13 19114 1 1 58 ALA HB3 H -3.348 1.395 -7.198 1.00 . A A . 58 ALA HB3 1 1
13 19115 1 1 58 ALA N N -2.393 -0.875 -8.198 1.00 . A A . 58 ALA N 1 1
13 19116 1 1 58 ALA O O -5.812 -1.829 -8.019 1.00 . A A . 58 ALA O 1 1
13 19117 1 1 59 ASP C C -5.266 -3.959 -10.305 1.00 . A A . 59 ASP C 1 1
13 19118 1 1 59 ASP CA C -5.306 -2.477 -10.662 1.00 . A A . 59 ASP CA 1 1
13 19119 1 1 59 ASP CB C -4.879 -2.277 -12.116 1.00 . A A . 59 ASP CB 1 1
13 19120 1 1 59 ASP CG C -5.753 -3.028 -13.099 1.00 . A A . 59 ASP CG 1 1
13 19121 1 1 59 ASP H H -3.579 -1.375 -10.130 1.00 . A A . 59 ASP H 1 1
13 19122 1 1 59 ASP HA H -6.311 -2.113 -10.532 1.00 . A A . 59 ASP HA 1 1
13 19123 1 1 59 ASP HB2 H -4.926 -1.224 -12.356 1.00 . A A . 59 ASP HB2 1 1
13 19124 1 1 59 ASP HB3 H -3.861 -2.620 -12.234 1.00 . A A . 59 ASP HB3 1 1
13 19125 1 1 59 ASP N N -4.433 -1.710 -9.782 1.00 . A A . 59 ASP N 1 1
13 19126 1 1 59 ASP O O -6.296 -4.633 -10.271 1.00 . A A . 59 ASP O 1 1
13 19127 1 1 59 ASP OD1 O -6.756 -2.453 -13.572 1.00 . A A . 59 ASP OD1 1 1
13 19128 1 1 59 ASP OD2 O -5.426 -4.188 -13.426 1.00 . A A . 59 ASP OD2 1 1
13 19129 1 1 60 TYR C C -4.571 -6.193 -8.359 1.00 . A A . 60 TYR C 1 1
13 19130 1 1 60 TYR CA C -3.864 -5.854 -9.669 1.00 . A A . 60 TYR CA 1 1
13 19131 1 1 60 TYR CB C -2.367 -6.155 -9.550 1.00 . A A . 60 TYR CB 1 1
13 19132 1 1 60 TYR CD1 C -1.986 -8.517 -10.367 1.00 . A A . 60 TYR CD1 1 1
13 19133 1 1 60 TYR CD2 C -1.816 -8.094 -8.028 1.00 . A A . 60 TYR CD2 1 1
13 19134 1 1 60 TYR CE1 C -1.700 -9.853 -10.151 1.00 . A A . 60 TYR CE1 1 1
13 19135 1 1 60 TYR CE2 C -1.530 -9.427 -7.802 1.00 . A A . 60 TYR CE2 1 1
13 19136 1 1 60 TYR CG C -2.051 -7.616 -9.312 1.00 . A A . 60 TYR CG 1 1
13 19137 1 1 60 TYR CZ C -1.472 -10.301 -8.866 1.00 . A A . 60 TYR CZ 1 1
13 19138 1 1 60 TYR H H -3.284 -3.857 -10.069 1.00 . A A . 60 TYR H 1 1
13 19139 1 1 60 TYR HA H -4.283 -6.462 -10.459 1.00 . A A . 60 TYR HA 1 1
13 19140 1 1 60 TYR HB2 H -1.876 -5.856 -10.461 1.00 . A A . 60 TYR HB2 1 1
13 19141 1 1 60 TYR HB3 H -1.959 -5.587 -8.726 1.00 . A A . 60 TYR HB3 1 1
13 19142 1 1 60 TYR HD1 H -2.165 -8.162 -11.372 1.00 . A A . 60 TYR HD1 1 1
13 19143 1 1 60 TYR HD2 H -1.864 -7.408 -7.195 1.00 . A A . 60 TYR HD2 1 1
13 19144 1 1 60 TYR HE1 H -1.656 -10.537 -10.984 1.00 . A A . 60 TYR HE1 1 1
13 19145 1 1 60 TYR HE2 H -1.354 -9.778 -6.796 1.00 . A A . 60 TYR HE2 1 1
13 19146 1 1 60 TYR HH H -1.746 -11.962 -7.921 1.00 . A A . 60 TYR HH 1 1
13 19147 1 1 60 TYR N N -4.066 -4.453 -10.024 1.00 . A A . 60 TYR N 1 1
13 19148 1 1 60 TYR O O -5.165 -7.261 -8.218 1.00 . A A . 60 TYR O 1 1
13 19149 1 1 60 TYR OH O -1.189 -11.631 -8.644 1.00 . A A . 60 TYR OH 1 1
13 19150 1 1 61 PHE C C -6.537 -4.969 -6.052 1.00 . A A . 61 PHE C 1 1
13 19151 1 1 61 PHE CA C -5.101 -5.494 -6.094 1.00 . A A . 61 PHE CA 1 1
13 19152 1 1 61 PHE CB C -4.263 -4.818 -5.006 1.00 . A A . 61 PHE CB 1 1
13 19153 1 1 61 PHE CD1 C -2.847 -6.554 -3.873 1.00 . A A . 61 PHE CD1 1 1
13 19154 1 1 61 PHE CD2 C -1.783 -5.029 -5.363 1.00 . A A . 61 PHE CD2 1 1
13 19155 1 1 61 PHE CE1 C -1.631 -7.160 -3.619 1.00 . A A . 61 PHE CE1 1 1
13 19156 1 1 61 PHE CE2 C -0.564 -5.631 -5.115 1.00 . A A . 61 PHE CE2 1 1
13 19157 1 1 61 PHE CG C -2.938 -5.483 -4.747 1.00 . A A . 61 PHE CG 1 1
13 19158 1 1 61 PHE CZ C -0.488 -6.699 -4.241 1.00 . A A . 61 PHE CZ 1 1
13 19159 1 1 61 PHE H H -4.018 -4.440 -7.582 1.00 . A A . 61 PHE H 1 1
13 19160 1 1 61 PHE HA H -5.117 -6.558 -5.909 1.00 . A A . 61 PHE HA 1 1
13 19161 1 1 61 PHE HB2 H -4.068 -3.796 -5.300 1.00 . A A . 61 PHE HB2 1 1
13 19162 1 1 61 PHE HB3 H -4.822 -4.818 -4.085 1.00 . A A . 61 PHE HB3 1 1
13 19163 1 1 61 PHE HD1 H -3.742 -6.917 -3.388 1.00 . A A . 61 PHE HD1 1 1
13 19164 1 1 61 PHE HD2 H -1.841 -4.196 -6.048 1.00 . A A . 61 PHE HD2 1 1
13 19165 1 1 61 PHE HE1 H -1.576 -7.994 -2.934 1.00 . A A . 61 PHE HE1 1 1
13 19166 1 1 61 PHE HE2 H 0.329 -5.268 -5.604 1.00 . A A . 61 PHE HE2 1 1
13 19167 1 1 61 PHE HZ H 0.466 -7.169 -4.042 1.00 . A A . 61 PHE HZ 1 1
13 19168 1 1 61 PHE N N -4.497 -5.280 -7.404 1.00 . A A . 61 PHE N 1 1
13 19169 1 1 61 PHE O O -7.251 -5.190 -5.072 1.00 . A A . 61 PHE O 1 1
13 19170 1 1 62 ASN C C -8.507 -2.721 -6.038 1.00 . A A . 62 ASN C 1 1
13 19171 1 1 62 ASN CA C -8.268 -3.664 -7.209 1.00 . A A . 62 ASN CA 1 1
13 19172 1 1 62 ASN CB C -9.379 -4.708 -7.297 1.00 . A A . 62 ASN CB 1 1
13 19173 1 1 62 ASN CG C -9.450 -5.355 -8.665 1.00 . A A . 62 ASN CG 1 1
13 19174 1 1 62 ASN H H -6.347 -4.212 -7.888 1.00 . A A . 62 ASN H 1 1
13 19175 1 1 62 ASN HA H -8.279 -3.077 -8.117 1.00 . A A . 62 ASN HA 1 1
13 19176 1 1 62 ASN HB2 H -9.201 -5.480 -6.562 1.00 . A A . 62 ASN HB2 1 1
13 19177 1 1 62 ASN HB3 H -10.324 -4.233 -7.094 1.00 . A A . 62 ASN HB3 1 1
13 19178 1 1 62 ASN HD21 H -10.691 -3.940 -9.297 1.00 . A A . 62 ASN HD21 1 1
13 19179 1 1 62 ASN HD22 H -10.262 -5.139 -10.469 1.00 . A A . 62 ASN HD22 1 1
13 19180 1 1 62 ASN N N -6.948 -4.291 -7.124 1.00 . A A . 62 ASN N 1 1
13 19181 1 1 62 ASN ND2 N -10.213 -4.753 -9.564 1.00 . A A . 62 ASN ND2 1 1
13 19182 1 1 62 ASN O O -9.462 -2.872 -5.274 1.00 . A A . 62 ASN O 1 1
13 19183 1 1 62 ASN OD1 O -8.820 -6.384 -8.912 1.00 . A A . 62 ASN OD1 1 1
13 19184 1 1 63 ILE C C -7.454 0.635 -5.437 1.00 . A A . 63 ILE C 1 1
13 19185 1 1 63 ILE CA C -7.697 -0.753 -4.855 1.00 . A A . 63 ILE CA 1 1
13 19186 1 1 63 ILE CB C -6.670 -1.021 -3.731 1.00 . A A . 63 ILE CB 1 1
13 19187 1 1 63 ILE CD1 C -4.182 -1.330 -3.266 1.00 . A A . 63 ILE CD1 1 1
13 19188 1 1 63 ILE CG1 C -5.256 -1.125 -4.312 1.00 . A A . 63 ILE CG1 1 1
13 19189 1 1 63 ILE CG2 C -7.033 -2.284 -2.958 1.00 . A A . 63 ILE CG2 1 1
13 19190 1 1 63 ILE H H -6.885 -1.692 -6.562 1.00 . A A . 63 ILE H 1 1
13 19191 1 1 63 ILE HA H -8.692 -0.789 -4.430 1.00 . A A . 63 ILE HA 1 1
13 19192 1 1 63 ILE HB H -6.704 -0.189 -3.042 1.00 . A A . 63 ILE HB 1 1
13 19193 1 1 63 ILE HD11 H -4.152 -0.474 -2.609 1.00 . A A . 63 ILE HD11 1 1
13 19194 1 1 63 ILE HD12 H -3.223 -1.446 -3.751 1.00 . A A . 63 ILE HD12 1 1
13 19195 1 1 63 ILE HD13 H -4.405 -2.217 -2.691 1.00 . A A . 63 ILE HD13 1 1
13 19196 1 1 63 ILE HG12 H -5.215 -1.958 -4.997 1.00 . A A . 63 ILE HG12 1 1
13 19197 1 1 63 ILE HG13 H -5.028 -0.215 -4.847 1.00 . A A . 63 ILE HG13 1 1
13 19198 1 1 63 ILE HG21 H -6.299 -2.457 -2.186 1.00 . A A . 63 ILE HG21 1 1
13 19199 1 1 63 ILE HG22 H -7.051 -3.128 -3.632 1.00 . A A . 63 ILE HG22 1 1
13 19200 1 1 63 ILE HG23 H -8.007 -2.163 -2.508 1.00 . A A . 63 ILE HG23 1 1
13 19201 1 1 63 ILE N N -7.618 -1.750 -5.909 1.00 . A A . 63 ILE N 1 1
13 19202 1 1 63 ILE O O -7.389 0.799 -6.656 1.00 . A A . 63 ILE O 1 1
13 19203 1 1 64 ASN C C -5.586 3.299 -4.955 1.00 . A A . 64 ASN C 1 1
13 19204 1 1 64 ASN CA C -7.073 2.994 -5.025 1.00 . A A . 64 ASN CA 1 1
13 19205 1 1 64 ASN CB C -7.850 4.002 -4.175 1.00 . A A . 64 ASN CB 1 1
13 19206 1 1 64 ASN CG C -9.348 3.810 -4.280 1.00 . A A . 64 ASN CG 1 1
13 19207 1 1 64 ASN H H -7.412 1.450 -3.610 1.00 . A A . 64 ASN H 1 1
13 19208 1 1 64 ASN HA H -7.400 3.073 -6.051 1.00 . A A . 64 ASN HA 1 1
13 19209 1 1 64 ASN HB2 H -7.562 3.891 -3.139 1.00 . A A . 64 ASN HB2 1 1
13 19210 1 1 64 ASN HB3 H -7.608 5.000 -4.505 1.00 . A A . 64 ASN HB3 1 1
13 19211 1 1 64 ASN HD21 H -9.318 2.537 -2.749 1.00 . A A . 64 ASN HD21 1 1
13 19212 1 1 64 ASN HD22 H -10.871 2.834 -3.459 1.00 . A A . 64 ASN HD22 1 1
13 19213 1 1 64 ASN N N -7.329 1.632 -4.577 1.00 . A A . 64 ASN N 1 1
13 19214 1 1 64 ASN ND2 N -9.903 2.979 -3.410 1.00 . A A . 64 ASN ND2 1 1
13 19215 1 1 64 ASN O O -4.840 2.631 -4.237 1.00 . A A . 64 ASN O 1 1
13 19216 1 1 64 ASN OD1 O -9.999 4.405 -5.139 1.00 . A A . 64 ASN OD1 1 1
13 19217 1 1 65 LYS C C -3.307 5.206 -4.357 1.00 . A A . 65 LYS C 1 1
13 19218 1 1 65 LYS CA C -3.755 4.701 -5.727 1.00 . A A . 65 LYS CA 1 1
13 19219 1 1 65 LYS CB C -3.535 5.769 -6.813 1.00 . A A . 65 LYS CB 1 1
13 19220 1 1 65 LYS CD C -1.582 7.265 -6.186 1.00 . A A . 65 LYS CD 1 1
13 19221 1 1 65 LYS CE C -2.289 8.569 -6.516 1.00 . A A . 65 LYS CE 1 1
13 19222 1 1 65 LYS CG C -2.073 6.127 -7.074 1.00 . A A . 65 LYS CG 1 1
13 19223 1 1 65 LYS H H -5.810 4.832 -6.215 1.00 . A A . 65 LYS H 1 1
13 19224 1 1 65 LYS HA H -3.182 3.821 -5.979 1.00 . A A . 65 LYS HA 1 1
13 19225 1 1 65 LYS HB2 H -3.960 5.412 -7.738 1.00 . A A . 65 LYS HB2 1 1
13 19226 1 1 65 LYS HB3 H -4.055 6.670 -6.518 1.00 . A A . 65 LYS HB3 1 1
13 19227 1 1 65 LYS HD2 H -1.773 7.015 -5.153 1.00 . A A . 65 LYS HD2 1 1
13 19228 1 1 65 LYS HD3 H -0.521 7.395 -6.337 1.00 . A A . 65 LYS HD3 1 1
13 19229 1 1 65 LYS HE2 H -2.069 8.836 -7.539 1.00 . A A . 65 LYS HE2 1 1
13 19230 1 1 65 LYS HE3 H -3.353 8.422 -6.404 1.00 . A A . 65 LYS HE3 1 1
13 19231 1 1 65 LYS HG2 H -1.464 5.256 -6.887 1.00 . A A . 65 LYS HG2 1 1
13 19232 1 1 65 LYS HG3 H -1.969 6.422 -8.107 1.00 . A A . 65 LYS HG3 1 1
13 19233 1 1 65 LYS HZ1 H -2.396 10.542 -5.845 1.00 . A A . 65 LYS HZ1 1 1
13 19234 1 1 65 LYS HZ2 H -0.839 9.869 -5.747 1.00 . A A . 65 LYS HZ2 1 1
13 19235 1 1 65 LYS HZ3 H -2.034 9.421 -4.630 1.00 . A A . 65 LYS HZ3 1 1
13 19236 1 1 65 LYS N N -5.160 4.320 -5.688 1.00 . A A . 65 LYS N 1 1
13 19237 1 1 65 LYS NZ N -1.859 9.676 -5.626 1.00 . A A . 65 LYS NZ 1 1
13 19238 1 1 65 LYS O O -2.163 5.007 -3.950 1.00 . A A . 65 LYS O 1 1
13 19239 1 1 66 SER C C -3.819 5.291 -1.267 1.00 . A A . 66 SER C 1 1
13 19240 1 1 66 SER CA C -3.926 6.386 -2.326 1.00 . A A . 66 SER CA 1 1
13 19241 1 1 66 SER CB C -5.000 7.404 -1.931 1.00 . A A . 66 SER CB 1 1
13 19242 1 1 66 SER H H -5.132 5.943 -4.005 1.00 . A A . 66 SER H 1 1
13 19243 1 1 66 SER HA H -2.975 6.894 -2.391 1.00 . A A . 66 SER HA 1 1
13 19244 1 1 66 SER HB2 H -4.874 7.677 -0.894 1.00 . A A . 66 SER HB2 1 1
13 19245 1 1 66 SER HB3 H -4.901 8.285 -2.550 1.00 . A A . 66 SER HB3 1 1
13 19246 1 1 66 SER HG H -6.556 6.376 -1.317 1.00 . A A . 66 SER HG 1 1
13 19247 1 1 66 SER N N -4.225 5.837 -3.640 1.00 . A A . 66 SER N 1 1
13 19248 1 1 66 SER O O -3.102 5.451 -0.281 1.00 . A A . 66 SER O 1 1
13 19249 1 1 66 SER OG O -6.303 6.867 -2.108 1.00 . A A . 66 SER OG 1 1
13 19250 1 1 67 ASP C C -3.241 2.522 -0.119 1.00 . A A . 67 ASP C 1 1
13 19251 1 1 67 ASP CA C -4.605 3.103 -0.488 1.00 . A A . 67 ASP CA 1 1
13 19252 1 1 67 ASP CB C -5.520 1.971 -0.970 1.00 . A A . 67 ASP CB 1 1
13 19253 1 1 67 ASP CG C -6.980 2.374 -1.066 1.00 . A A . 67 ASP CG 1 1
13 19254 1 1 67 ASP H H -4.926 4.037 -2.369 1.00 . A A . 67 ASP H 1 1
13 19255 1 1 67 ASP HA H -5.039 3.542 0.398 1.00 . A A . 67 ASP HA 1 1
13 19256 1 1 67 ASP HB2 H -5.193 1.649 -1.948 1.00 . A A . 67 ASP HB2 1 1
13 19257 1 1 67 ASP HB3 H -5.440 1.141 -0.282 1.00 . A A . 67 ASP HB3 1 1
13 19258 1 1 67 ASP N N -4.496 4.164 -1.497 1.00 . A A . 67 ASP N 1 1
13 19259 1 1 67 ASP O O -3.069 1.978 0.966 1.00 . A A . 67 ASP O 1 1
13 19260 1 1 67 ASP OD1 O -7.406 3.291 -0.332 1.00 . A A . 67 ASP OD1 1 1
13 19261 1 1 67 ASP OD2 O -7.717 1.757 -1.868 1.00 . A A . 67 ASP OD2 1 1
13 19262 1 1 68 LEU C C -0.038 3.164 -0.161 1.00 . A A . 68 LEU C 1 1
13 19263 1 1 68 LEU CA C -0.941 2.108 -0.785 1.00 . A A . 68 LEU CA 1 1
13 19264 1 1 68 LEU CB C -0.317 1.605 -2.091 1.00 . A A . 68 LEU CB 1 1
13 19265 1 1 68 LEU CD1 C -0.311 -0.014 -4.009 1.00 . A A . 68 LEU CD1 1 1
13 19266 1 1 68 LEU CD2 C -0.854 -0.813 -1.703 1.00 . A A . 68 LEU CD2 1 1
13 19267 1 1 68 LEU CG C -0.962 0.348 -2.681 1.00 . A A . 68 LEU CG 1 1
13 19268 1 1 68 LEU H H -2.481 3.067 -1.880 1.00 . A A . 68 LEU H 1 1
13 19269 1 1 68 LEU HA H -1.026 1.278 -0.097 1.00 . A A . 68 LEU HA 1 1
13 19270 1 1 68 LEU HB2 H -0.386 2.398 -2.823 1.00 . A A . 68 LEU HB2 1 1
13 19271 1 1 68 LEU HB3 H 0.725 1.396 -1.908 1.00 . A A . 68 LEU HB3 1 1
13 19272 1 1 68 LEU HD11 H 0.741 -0.211 -3.855 1.00 . A A . 68 LEU HD11 1 1
13 19273 1 1 68 LEU HD12 H -0.425 0.809 -4.701 1.00 . A A . 68 LEU HD12 1 1
13 19274 1 1 68 LEU HD13 H -0.788 -0.894 -4.416 1.00 . A A . 68 LEU HD13 1 1
13 19275 1 1 68 LEU HD21 H -1.332 -0.545 -0.773 1.00 . A A . 68 LEU HD21 1 1
13 19276 1 1 68 LEU HD22 H 0.186 -1.037 -1.521 1.00 . A A . 68 LEU HD22 1 1
13 19277 1 1 68 LEU HD23 H -1.342 -1.682 -2.120 1.00 . A A . 68 LEU HD23 1 1
13 19278 1 1 68 LEU HG H -2.009 0.540 -2.861 1.00 . A A . 68 LEU HG 1 1
13 19279 1 1 68 LEU N N -2.283 2.628 -1.027 1.00 . A A . 68 LEU N 1 1
13 19280 1 1 68 LEU O O 0.987 2.841 0.436 1.00 . A A . 68 LEU O 1 1
13 19281 1 1 69 ILE C C 0.138 5.863 1.610 1.00 . A A . 69 ILE C 1 1
13 19282 1 1 69 ILE CA C 0.418 5.527 0.148 1.00 . A A . 69 ILE CA 1 1
13 19283 1 1 69 ILE CB C 0.203 6.795 -0.710 1.00 . A A . 69 ILE CB 1 1
13 19284 1 1 69 ILE CD1 C 1.701 5.957 -2.605 1.00 . A A . 69 ILE CD1 1 1
13 19285 1 1 69 ILE CG1 C 0.334 6.472 -2.203 1.00 . A A . 69 ILE CG1 1 1
13 19286 1 1 69 ILE CG2 C 1.196 7.880 -0.315 1.00 . A A . 69 ILE CG2 1 1
13 19287 1 1 69 ILE H H -1.288 4.616 -0.708 1.00 . A A . 69 ILE H 1 1
13 19288 1 1 69 ILE HA H 1.451 5.224 0.051 1.00 . A A . 69 ILE HA 1 1
13 19289 1 1 69 ILE HB H -0.792 7.167 -0.516 1.00 . A A . 69 ILE HB 1 1
13 19290 1 1 69 ILE HD11 H 1.707 5.744 -3.664 1.00 . A A . 69 ILE HD11 1 1
13 19291 1 1 69 ILE HD12 H 1.923 5.055 -2.054 1.00 . A A . 69 ILE HD12 1 1
13 19292 1 1 69 ILE HD13 H 2.447 6.705 -2.382 1.00 . A A . 69 ILE HD13 1 1
13 19293 1 1 69 ILE HG12 H -0.390 5.715 -2.464 1.00 . A A . 69 ILE HG12 1 1
13 19294 1 1 69 ILE HG13 H 0.133 7.364 -2.775 1.00 . A A . 69 ILE HG13 1 1
13 19295 1 1 69 ILE HG21 H 1.058 8.131 0.725 1.00 . A A . 69 ILE HG21 1 1
13 19296 1 1 69 ILE HG22 H 1.034 8.757 -0.923 1.00 . A A . 69 ILE HG22 1 1
13 19297 1 1 69 ILE HG23 H 2.200 7.518 -0.465 1.00 . A A . 69 ILE HG23 1 1
13 19298 1 1 69 ILE N N -0.418 4.424 -0.306 1.00 . A A . 69 ILE N 1 1
13 19299 1 1 69 ILE O O 1.061 6.118 2.386 1.00 . A A . 69 ILE O 1 1
13 19300 1 1 70 GLU C C -1.415 5.032 4.271 1.00 . A A . 70 GLU C 1 1
13 19301 1 1 70 GLU CA C -1.529 6.222 3.331 1.00 . A A . 70 GLU CA 1 1
13 19302 1 1 70 GLU CB C -2.956 6.760 3.336 1.00 . A A . 70 GLU CB 1 1
13 19303 1 1 70 GLU CD C -5.334 6.485 2.534 1.00 . A A . 70 GLU CD 1 1
13 19304 1 1 70 GLU CG C -3.938 5.908 2.549 1.00 . A A . 70 GLU CG 1 1
13 19305 1 1 70 GLU H H -1.831 5.631 1.336 1.00 . A A . 70 GLU H 1 1
13 19306 1 1 70 GLU HA H -0.864 7.001 3.676 1.00 . A A . 70 GLU HA 1 1
13 19307 1 1 70 GLU HB2 H -3.295 6.802 4.352 1.00 . A A . 70 GLU HB2 1 1
13 19308 1 1 70 GLU HB3 H -2.957 7.756 2.924 1.00 . A A . 70 GLU HB3 1 1
13 19309 1 1 70 GLU HG2 H -3.589 5.831 1.530 1.00 . A A . 70 GLU HG2 1 1
13 19310 1 1 70 GLU HG3 H -3.976 4.925 2.991 1.00 . A A . 70 GLU HG3 1 1
13 19311 1 1 70 GLU N N -1.136 5.871 1.981 1.00 . A A . 70 GLU N 1 1
13 19312 1 1 70 GLU O O -1.686 3.892 3.894 1.00 . A A . 70 GLU O 1 1
13 19313 1 1 70 GLU OE1 O -5.553 7.521 1.871 1.00 . A A . 70 GLU OE1 1 1
13 19314 1 1 70 GLU OE2 O -6.221 5.921 3.202 1.00 . A A . 70 GLU OE2 1 1
13 19315 1 1 71 ASP C C -1.973 4.369 7.551 1.00 . A A . 71 ASP C 1 1
13 19316 1 1 71 ASP CA C -0.872 4.272 6.512 1.00 . A A . 71 ASP CA 1 1
13 19317 1 1 71 ASP CB C 0.490 4.380 7.203 1.00 . A A . 71 ASP CB 1 1
13 19318 1 1 71 ASP CG C 0.671 3.346 8.302 1.00 . A A . 71 ASP CG 1 1
13 19319 1 1 71 ASP H H -0.832 6.246 5.743 1.00 . A A . 71 ASP H 1 1
13 19320 1 1 71 ASP HA H -0.941 3.315 6.017 1.00 . A A . 71 ASP HA 1 1
13 19321 1 1 71 ASP HB2 H 1.270 4.238 6.471 1.00 . A A . 71 ASP HB2 1 1
13 19322 1 1 71 ASP HB3 H 0.589 5.363 7.639 1.00 . A A . 71 ASP HB3 1 1
13 19323 1 1 71 ASP N N -1.023 5.312 5.503 1.00 . A A . 71 ASP N 1 1
13 19324 1 1 71 ASP O O -2.200 5.438 8.123 1.00 . A A . 71 ASP O 1 1
13 19325 1 1 71 ASP OD1 O 0.238 3.600 9.447 1.00 . A A . 71 ASP OD1 1 1
13 19326 1 1 71 ASP OD2 O 1.257 2.275 8.029 1.00 . A A . 71 ASP OD2 1 1
13 19327 1 1 72 LYS C C -4.877 4.028 8.601 1.00 . A A . 72 LYS C 1 1
13 19328 1 1 72 LYS CA C -3.655 3.133 8.838 1.00 . A A . 72 LYS CA 1 1
13 19329 1 1 72 LYS CB C -2.980 3.451 10.179 1.00 . A A . 72 LYS CB 1 1
13 19330 1 1 72 LYS CD C -2.815 2.796 12.607 1.00 . A A . 72 LYS CD 1 1
13 19331 1 1 72 LYS CE C -1.799 1.670 12.425 1.00 . A A . 72 LYS CE 1 1
13 19332 1 1 72 LYS CG C -3.730 2.942 11.398 1.00 . A A . 72 LYS CG 1 1
13 19333 1 1 72 LYS H H -2.525 2.492 7.168 1.00 . A A . 72 LYS H 1 1
13 19334 1 1 72 LYS HA H -3.986 2.106 8.856 1.00 . A A . 72 LYS HA 1 1
13 19335 1 1 72 LYS HB2 H -1.995 3.008 10.183 1.00 . A A . 72 LYS HB2 1 1
13 19336 1 1 72 LYS HB3 H -2.878 4.522 10.271 1.00 . A A . 72 LYS HB3 1 1
13 19337 1 1 72 LYS HD2 H -2.282 3.723 12.757 1.00 . A A . 72 LYS HD2 1 1
13 19338 1 1 72 LYS HD3 H -3.421 2.583 13.476 1.00 . A A . 72 LYS HD3 1 1
13 19339 1 1 72 LYS HE2 H -1.412 1.394 13.394 1.00 . A A . 72 LYS HE2 1 1
13 19340 1 1 72 LYS HE3 H -2.302 0.819 11.989 1.00 . A A . 72 LYS HE3 1 1
13 19341 1 1 72 LYS HG2 H -4.517 3.639 11.639 1.00 . A A . 72 LYS HG2 1 1
13 19342 1 1 72 LYS HG3 H -4.160 1.979 11.166 1.00 . A A . 72 LYS HG3 1 1
13 19343 1 1 72 LYS HZ1 H -0.997 2.547 10.695 1.00 . A A . 72 LYS HZ1 1 1
13 19344 1 1 72 LYS HZ2 H -0.119 1.213 11.259 1.00 . A A . 72 LYS HZ2 1 1
13 19345 1 1 72 LYS HZ3 H -0.014 2.700 12.063 1.00 . A A . 72 LYS HZ3 1 1
13 19346 1 1 72 LYS N N -2.674 3.258 7.760 1.00 . A A . 72 LYS N 1 1
13 19347 1 1 72 LYS NZ N -0.657 2.058 11.548 1.00 . A A . 72 LYS NZ 1 1
13 19348 1 1 72 LYS O O -5.741 4.164 9.465 1.00 . A A . 72 LYS O 1 1
13 19349 1 1 73 LYS C C -7.098 4.511 6.282 1.00 . A A . 73 LYS C 1 1
13 19350 1 1 73 LYS CA C -6.122 5.404 7.031 1.00 . A A . 73 LYS CA 1 1
13 19351 1 1 73 LYS CB C -5.711 6.596 6.167 1.00 . A A . 73 LYS CB 1 1
13 19352 1 1 73 LYS CD C -7.694 8.123 6.598 1.00 . A A . 73 LYS CD 1 1
13 19353 1 1 73 LYS CE C -8.144 8.488 5.183 1.00 . A A . 73 LYS CE 1 1
13 19354 1 1 73 LYS CG C -6.181 7.939 6.704 1.00 . A A . 73 LYS CG 1 1
13 19355 1 1 73 LYS H H -4.199 4.558 6.795 1.00 . A A . 73 LYS H 1 1
13 19356 1 1 73 LYS HA H -6.595 5.754 7.931 1.00 . A A . 73 LYS HA 1 1
13 19357 1 1 73 LYS HB2 H -4.633 6.619 6.098 1.00 . A A . 73 LYS HB2 1 1
13 19358 1 1 73 LYS HB3 H -6.123 6.465 5.177 1.00 . A A . 73 LYS HB3 1 1
13 19359 1 1 73 LYS HD2 H -8.175 7.201 6.888 1.00 . A A . 73 LYS HD2 1 1
13 19360 1 1 73 LYS HD3 H -7.996 8.910 7.274 1.00 . A A . 73 LYS HD3 1 1
13 19361 1 1 73 LYS HE2 H -9.140 8.898 5.234 1.00 . A A . 73 LYS HE2 1 1
13 19362 1 1 73 LYS HE3 H -7.471 9.237 4.792 1.00 . A A . 73 LYS HE3 1 1
13 19363 1 1 73 LYS HG2 H -5.896 8.016 7.743 1.00 . A A . 73 LYS HG2 1 1
13 19364 1 1 73 LYS HG3 H -5.694 8.720 6.142 1.00 . A A . 73 LYS HG3 1 1
13 19365 1 1 73 LYS HZ1 H -8.806 6.589 4.604 1.00 . A A . 73 LYS HZ1 1 1
13 19366 1 1 73 LYS HZ2 H -7.199 6.909 4.173 1.00 . A A . 73 LYS HZ2 1 1
13 19367 1 1 73 LYS HZ3 H -8.469 7.623 3.307 1.00 . A A . 73 LYS HZ3 1 1
13 19368 1 1 73 LYS N N -4.952 4.627 7.417 1.00 . A A . 73 LYS N 1 1
13 19369 1 1 73 LYS NZ N -8.156 7.322 4.255 1.00 . A A . 73 LYS NZ 1 1
13 19370 1 1 73 LYS O O -8.135 4.954 5.790 1.00 . A A . 73 LYS O 1 1
13 19371 1 1 74 LEU C C -8.428 1.562 6.641 1.00 . A A . 74 LEU C 1 1
13 19372 1 1 74 LEU CA C -7.558 2.228 5.590 1.00 . A A . 74 LEU CA 1 1
13 19373 1 1 74 LEU CB C -6.655 1.194 4.930 1.00 . A A . 74 LEU CB 1 1
13 19374 1 1 74 LEU CD1 C -4.745 0.651 3.411 1.00 . A A . 74 LEU CD1 1 1
13 19375 1 1 74 LEU CD2 C -6.406 2.393 2.745 1.00 . A A . 74 LEU CD2 1 1
13 19376 1 1 74 LEU CG C -5.666 1.751 3.907 1.00 . A A . 74 LEU CG 1 1
13 19377 1 1 74 LEU H H -5.907 2.973 6.636 1.00 . A A . 74 LEU H 1 1
13 19378 1 1 74 LEU HA H -8.182 2.698 4.845 1.00 . A A . 74 LEU HA 1 1
13 19379 1 1 74 LEU HB2 H -6.095 0.689 5.703 1.00 . A A . 74 LEU HB2 1 1
13 19380 1 1 74 LEU HB3 H -7.282 0.479 4.440 1.00 . A A . 74 LEU HB3 1 1
13 19381 1 1 74 LEU HD11 H -4.190 0.244 4.243 1.00 . A A . 74 LEU HD11 1 1
13 19382 1 1 74 LEU HD12 H -4.058 1.059 2.684 1.00 . A A . 74 LEU HD12 1 1
13 19383 1 1 74 LEU HD13 H -5.331 -0.131 2.954 1.00 . A A . 74 LEU HD13 1 1
13 19384 1 1 74 LEU HD21 H -7.011 1.649 2.246 1.00 . A A . 74 LEU HD21 1 1
13 19385 1 1 74 LEU HD22 H -5.690 2.802 2.044 1.00 . A A . 74 LEU HD22 1 1
13 19386 1 1 74 LEU HD23 H -7.040 3.184 3.118 1.00 . A A . 74 LEU HD23 1 1
13 19387 1 1 74 LEU HG H -5.057 2.509 4.380 1.00 . A A . 74 LEU HG 1 1
13 19388 1 1 74 LEU N N -6.745 3.243 6.223 1.00 . A A . 74 LEU N 1 1
13 19389 1 1 74 LEU O O -8.297 0.364 6.901 1.00 . A A . 74 LEU O 1 1
13 19390 1 1 75 ASN C C -9.154 1.789 9.607 1.00 . A A . 75 ASN C 1 1
13 19391 1 1 75 ASN CA C -10.084 1.961 8.410 1.00 . A A . 75 ASN CA 1 1
13 19392 1 1 75 ASN CB C -10.889 0.681 8.145 1.00 . A A . 75 ASN CB 1 1
13 19393 1 1 75 ASN CG C -11.812 0.322 9.293 1.00 . A A . 75 ASN CG 1 1
13 19394 1 1 75 ASN H H -9.429 3.264 6.880 1.00 . A A . 75 ASN H 1 1
13 19395 1 1 75 ASN HA H -10.773 2.765 8.631 1.00 . A A . 75 ASN HA 1 1
13 19396 1 1 75 ASN HB2 H -11.486 0.818 7.256 1.00 . A A . 75 ASN HB2 1 1
13 19397 1 1 75 ASN HB3 H -10.202 -0.139 7.991 1.00 . A A . 75 ASN HB3 1 1
13 19398 1 1 75 ASN HD21 H -13.200 1.565 8.590 1.00 . A A . 75 ASN HD21 1 1
13 19399 1 1 75 ASN HD22 H -13.609 0.709 10.041 1.00 . A A . 75 ASN HD22 1 1
13 19400 1 1 75 ASN N N -9.305 2.363 7.239 1.00 . A A . 75 ASN N 1 1
13 19401 1 1 75 ASN ND2 N -12.993 0.922 9.312 1.00 . A A . 75 ASN ND2 1 1
13 19402 1 1 75 ASN O O -8.373 0.841 9.666 1.00 . A A . 75 ASN O 1 1
13 19403 1 1 75 ASN OD1 O -11.469 -0.477 10.163 1.00 . A A . 75 ASN OD1 1 1
13 19404 1 1 76 ILE C C -8.039 1.474 12.319 1.00 . A A . 76 ILE C 1 1
13 19405 1 1 76 ILE CA C -8.312 2.827 11.668 1.00 . A A . 76 ILE CA 1 1
13 19406 1 1 76 ILE CB C -8.831 3.796 12.749 1.00 . A A . 76 ILE CB 1 1
13 19407 1 1 76 ILE CD1 C -7.886 5.832 11.529 1.00 . A A . 76 ILE CD1 1 1
13 19408 1 1 76 ILE CG1 C -9.106 5.178 12.146 1.00 . A A . 76 ILE CG1 1 1
13 19409 1 1 76 ILE CG2 C -7.836 3.909 13.901 1.00 . A A . 76 ILE CG2 1 1
13 19410 1 1 76 ILE H H -9.949 3.409 10.457 1.00 . A A . 76 ILE H 1 1
13 19411 1 1 76 ILE HA H -7.379 3.222 11.292 1.00 . A A . 76 ILE HA 1 1
13 19412 1 1 76 ILE HB H -9.744 3.391 13.140 1.00 . A A . 76 ILE HB 1 1
13 19413 1 1 76 ILE HD11 H -8.167 6.782 11.099 1.00 . A A . 76 ILE HD11 1 1
13 19414 1 1 76 ILE HD12 H -7.487 5.191 10.756 1.00 . A A . 76 ILE HD12 1 1
13 19415 1 1 76 ILE HD13 H -7.137 5.988 12.291 1.00 . A A . 76 ILE HD13 1 1
13 19416 1 1 76 ILE HG12 H -9.855 5.082 11.374 1.00 . A A . 76 ILE HG12 1 1
13 19417 1 1 76 ILE HG13 H -9.478 5.833 12.921 1.00 . A A . 76 ILE HG13 1 1
13 19418 1 1 76 ILE HG21 H -7.703 2.938 14.355 1.00 . A A . 76 ILE HG21 1 1
13 19419 1 1 76 ILE HG22 H -8.212 4.605 14.638 1.00 . A A . 76 ILE HG22 1 1
13 19420 1 1 76 ILE HG23 H -6.888 4.264 13.524 1.00 . A A . 76 ILE HG23 1 1
13 19421 1 1 76 ILE N N -9.242 2.735 10.540 1.00 . A A . 76 ILE N 1 1
13 19422 1 1 76 ILE O O -8.954 0.778 12.767 1.00 . A A . 76 ILE O 1 1
13 19423 1 1 77 ASP C C -6.202 0.100 14.485 1.00 . A A . 77 ASP C 1 1
13 19424 1 1 77 ASP CA C -6.306 -0.098 12.988 1.00 . A A . 77 ASP CA 1 1
13 19425 1 1 77 ASP CB C -4.941 -0.523 12.432 1.00 . A A . 77 ASP CB 1 1
13 19426 1 1 77 ASP CG C -4.960 -0.807 10.946 1.00 . A A . 77 ASP CG 1 1
13 19427 1 1 77 ASP H H -6.109 1.738 12.001 1.00 . A A . 77 ASP H 1 1
13 19428 1 1 77 ASP HA H -7.034 -0.870 12.782 1.00 . A A . 77 ASP HA 1 1
13 19429 1 1 77 ASP HB2 H -4.228 0.266 12.616 1.00 . A A . 77 ASP HB2 1 1
13 19430 1 1 77 ASP HB3 H -4.619 -1.418 12.945 1.00 . A A . 77 ASP HB3 1 1
13 19431 1 1 77 ASP N N -6.764 1.133 12.374 1.00 . A A . 77 ASP N 1 1
13 19432 1 1 77 ASP O O -5.167 0.532 15.000 1.00 . A A . 77 ASP O 1 1
13 19433 1 1 77 ASP OD1 O -5.322 -1.937 10.556 1.00 . A A . 77 ASP OD1 1 1
13 19434 1 1 77 ASP OD2 O -4.604 0.096 10.161 1.00 . A A . 77 ASP OD2 1 1
13 19435 1 1 78 THR C C -6.309 -0.966 17.240 1.00 . A A . 78 THR C 1 1
13 19436 1 1 78 THR CA C -7.350 -0.038 16.613 1.00 . A A . 78 THR CA 1 1
13 19437 1 1 78 THR CB C -8.760 -0.354 17.169 1.00 . A A . 78 THR CB 1 1
13 19438 1 1 78 THR CG2 C -9.135 -1.813 16.949 1.00 . A A . 78 THR CG2 1 1
13 19439 1 1 78 THR H H -8.121 -0.362 14.671 1.00 . A A . 78 THR H 1 1
13 19440 1 1 78 THR HA H -7.106 0.980 16.884 1.00 . A A . 78 THR HA 1 1
13 19441 1 1 78 THR HB H -9.477 0.266 16.652 1.00 . A A . 78 THR HB 1 1
13 19442 1 1 78 THR HG1 H -8.231 0.695 18.760 1.00 . A A . 78 THR HG1 1 1
13 19443 1 1 78 THR HG21 H -8.420 -2.448 17.450 1.00 . A A . 78 THR HG21 1 1
13 19444 1 1 78 THR HG22 H -9.131 -2.029 15.892 1.00 . A A . 78 THR HG22 1 1
13 19445 1 1 78 THR HG23 H -10.122 -1.996 17.349 1.00 . A A . 78 THR HG23 1 1
13 19446 1 1 78 THR N N -7.308 -0.136 15.163 1.00 . A A . 78 THR N 1 1
13 19447 1 1 78 THR O O -6.101 -2.093 16.781 1.00 . A A . 78 THR O 1 1
13 19448 1 1 78 THR OG1 O -8.817 -0.054 18.570 1.00 . A A . 78 THR OG1 1 1
13 19449 1 1 79 VAL C C -4.915 -1.440 20.405 1.00 . A A . 79 VAL C 1 1
13 19450 1 1 79 VAL CA C -4.585 -1.237 18.928 1.00 . A A . 79 VAL CA 1 1
13 19451 1 1 79 VAL CB C -3.201 -0.554 18.799 1.00 . A A . 79 VAL CB 1 1
13 19452 1 1 79 VAL CG1 C -2.108 -1.412 19.426 1.00 . A A . 79 VAL CG1 1 1
13 19453 1 1 79 VAL CG2 C -2.874 -0.265 17.342 1.00 . A A . 79 VAL CG2 1 1
13 19454 1 1 79 VAL H H -5.853 0.429 18.594 1.00 . A A . 79 VAL H 1 1
13 19455 1 1 79 VAL HA H -4.532 -2.203 18.448 1.00 . A A . 79 VAL HA 1 1
13 19456 1 1 79 VAL HB H -3.237 0.384 19.330 1.00 . A A . 79 VAL HB 1 1
13 19457 1 1 79 VAL HG11 H -2.074 -2.370 18.929 1.00 . A A . 79 VAL HG11 1 1
13 19458 1 1 79 VAL HG12 H -2.320 -1.556 20.474 1.00 . A A . 79 VAL HG12 1 1
13 19459 1 1 79 VAL HG13 H -1.154 -0.915 19.318 1.00 . A A . 79 VAL HG13 1 1
13 19460 1 1 79 VAL HG21 H -2.866 -1.189 16.784 1.00 . A A . 79 VAL HG21 1 1
13 19461 1 1 79 VAL HG22 H -1.901 0.200 17.277 1.00 . A A . 79 VAL HG22 1 1
13 19462 1 1 79 VAL HG23 H -3.620 0.398 16.929 1.00 . A A . 79 VAL HG23 1 1
13 19463 1 1 79 VAL N N -5.635 -0.474 18.266 1.00 . A A . 79 VAL N 1 1
13 19464 1 1 79 VAL O O -4.545 -0.627 21.252 1.00 . A A . 79 VAL O 1 1
13 19465 1 1 80 PRO C C -4.861 -3.620 22.765 1.00 . A A . 80 PRO C 1 1
13 19466 1 1 80 PRO CA C -5.998 -2.852 22.101 1.00 . A A . 80 PRO CA 1 1
13 19467 1 1 80 PRO CB C -7.222 -3.751 21.940 1.00 . A A . 80 PRO CB 1 1
13 19468 1 1 80 PRO CD C -6.278 -3.435 19.757 1.00 . A A . 80 PRO CD 1 1
13 19469 1 1 80 PRO CG C -7.027 -4.416 20.622 1.00 . A A . 80 PRO CG 1 1
13 19470 1 1 80 PRO HA H -6.253 -1.983 22.690 1.00 . A A . 80 PRO HA 1 1
13 19471 1 1 80 PRO HB2 H -7.255 -4.468 22.745 1.00 . A A . 80 PRO HB2 1 1
13 19472 1 1 80 PRO HB3 H -8.120 -3.148 21.948 1.00 . A A . 80 PRO HB3 1 1
13 19473 1 1 80 PRO HD2 H -5.512 -3.940 19.188 1.00 . A A . 80 PRO HD2 1 1
13 19474 1 1 80 PRO HD3 H -6.959 -2.919 19.098 1.00 . A A . 80 PRO HD3 1 1
13 19475 1 1 80 PRO HG2 H -6.451 -5.321 20.751 1.00 . A A . 80 PRO HG2 1 1
13 19476 1 1 80 PRO HG3 H -7.988 -4.643 20.182 1.00 . A A . 80 PRO HG3 1 1
13 19477 1 1 80 PRO N N -5.672 -2.498 20.722 1.00 . A A . 80 PRO N 1 1
13 19478 1 1 80 PRO O O -3.771 -3.740 22.199 1.00 . A A . 80 PRO O 1 1
13 19479 1 1 81 ILE C C -3.993 -6.283 23.795 1.00 . A A . 81 ILE C 1 1
13 19480 1 1 81 ILE CA C -4.150 -5.006 24.617 1.00 . A A . 81 ILE CA 1 1
13 19481 1 1 81 ILE CB C -4.577 -5.329 26.069 1.00 . A A . 81 ILE CB 1 1
13 19482 1 1 81 ILE CD1 C -3.815 -6.440 28.231 1.00 . A A . 81 ILE CD1 1 1
13 19483 1 1 81 ILE CG1 C -3.541 -6.216 26.758 1.00 . A A . 81 ILE CG1 1 1
13 19484 1 1 81 ILE CG2 C -5.954 -5.981 26.107 1.00 . A A . 81 ILE CG2 1 1
13 19485 1 1 81 ILE H H -5.952 -3.912 24.418 1.00 . A A . 81 ILE H 1 1
13 19486 1 1 81 ILE HA H -3.200 -4.492 24.645 1.00 . A A . 81 ILE HA 1 1
13 19487 1 1 81 ILE HB H -4.640 -4.396 26.602 1.00 . A A . 81 ILE HB 1 1
13 19488 1 1 81 ILE HD11 H -4.777 -6.916 28.350 1.00 . A A . 81 ILE HD11 1 1
13 19489 1 1 81 ILE HD12 H -3.819 -5.490 28.745 1.00 . A A . 81 ILE HD12 1 1
13 19490 1 1 81 ILE HD13 H -3.046 -7.072 28.650 1.00 . A A . 81 ILE HD13 1 1
13 19491 1 1 81 ILE HG12 H -3.524 -7.181 26.274 1.00 . A A . 81 ILE HG12 1 1
13 19492 1 1 81 ILE HG13 H -2.567 -5.757 26.667 1.00 . A A . 81 ILE HG13 1 1
13 19493 1 1 81 ILE HG21 H -6.247 -6.145 27.132 1.00 . A A . 81 ILE HG21 1 1
13 19494 1 1 81 ILE HG22 H -5.917 -6.928 25.588 1.00 . A A . 81 ILE HG22 1 1
13 19495 1 1 81 ILE HG23 H -6.672 -5.336 25.624 1.00 . A A . 81 ILE HG23 1 1
13 19496 1 1 81 ILE N N -5.109 -4.130 23.963 1.00 . A A . 81 ILE N 1 1
13 19497 1 1 81 ILE O O -4.971 -6.800 23.247 1.00 . A A . 81 ILE O 1 1
13 19498 1 1 82 GLU C C -3.061 -9.190 23.331 1.00 . A A . 82 GLU C 1 1
13 19499 1 1 82 GLU CA C -2.472 -7.888 22.797 1.00 . A A . 82 GLU CA 1 1
13 19500 1 1 82 GLU CB C -0.959 -8.034 22.534 1.00 . A A . 82 GLU CB 1 1
13 19501 1 1 82 GLU CD C 0.079 -6.675 24.403 1.00 . A A . 82 GLU CD 1 1
13 19502 1 1 82 GLU CG C -0.079 -8.045 23.778 1.00 . A A . 82 GLU CG 1 1
13 19503 1 1 82 GLU H H -2.047 -6.383 24.235 1.00 . A A . 82 GLU H 1 1
13 19504 1 1 82 GLU HA H -2.957 -7.671 21.857 1.00 . A A . 82 GLU HA 1 1
13 19505 1 1 82 GLU HB2 H -0.792 -8.957 22.002 1.00 . A A . 82 GLU HB2 1 1
13 19506 1 1 82 GLU HB3 H -0.641 -7.212 21.906 1.00 . A A . 82 GLU HB3 1 1
13 19507 1 1 82 GLU HG2 H -0.525 -8.705 24.508 1.00 . A A . 82 GLU HG2 1 1
13 19508 1 1 82 GLU HG3 H 0.898 -8.418 23.507 1.00 . A A . 82 GLU HG3 1 1
13 19509 1 1 82 GLU N N -2.767 -6.770 23.684 1.00 . A A . 82 GLU N 1 1
13 19510 1 1 82 GLU O O -2.650 -9.704 24.374 1.00 . A A . 82 GLU O 1 1
13 19511 1 1 82 GLU OE1 O 0.872 -5.864 23.878 1.00 . A A . 82 GLU OE1 1 1
13 19512 1 1 82 GLU OE2 O -0.596 -6.399 25.415 1.00 . A A . 82 GLU OE2 1 1
13 19513 1 1 83 SER C C -3.940 -12.131 22.426 1.00 . A A . 83 SER C 1 1
13 19514 1 1 83 SER CA C -4.716 -10.936 22.979 1.00 . A A . 83 SER CA 1 1
13 19515 1 1 83 SER CB C -6.153 -10.925 22.438 1.00 . A A . 83 SER CB 1 1
13 19516 1 1 83 SER H H -4.346 -9.220 21.812 1.00 . A A . 83 SER H 1 1
13 19517 1 1 83 SER HA H -4.743 -10.999 24.057 1.00 . A A . 83 SER HA 1 1
13 19518 1 1 83 SER HB2 H -6.645 -10.016 22.750 1.00 . A A . 83 SER HB2 1 1
13 19519 1 1 83 SER HB3 H -6.129 -10.967 21.358 1.00 . A A . 83 SER HB3 1 1
13 19520 1 1 83 SER HG H -6.819 -12.076 23.887 1.00 . A A . 83 SER HG 1 1
13 19521 1 1 83 SER N N -4.052 -9.696 22.614 1.00 . A A . 83 SER N 1 1
13 19522 1 1 83 SER O O -2.977 -11.956 21.674 1.00 . A A . 83 SER O 1 1
13 19523 1 1 83 SER OG O -6.901 -12.031 22.918 1.00 . A A . 83 SER OG 1 1
13 19524 1 1 84 GLY C C -3.783 -14.643 20.809 1.00 . A A . 84 GLY C 1 1
13 19525 1 1 84 GLY CA C -3.713 -14.538 22.318 1.00 . A A . 84 GLY CA 1 1
13 19526 1 1 84 GLY H H -5.105 -13.406 23.438 1.00 . A A . 84 GLY H 1 1
13 19527 1 1 84 GLY HA2 H -2.676 -14.531 22.621 1.00 . A A . 84 GLY HA2 1 1
13 19528 1 1 84 GLY HA3 H -4.203 -15.397 22.752 1.00 . A A . 84 GLY HA3 1 1
13 19529 1 1 84 GLY N N -4.353 -13.333 22.810 1.00 . A A . 84 GLY N 1 1
13 19530 1 1 84 GLY O O -4.859 -14.845 20.240 1.00 . A A . 84 GLY O 1 1
13 19531 1 1 85 TYR C C -1.222 -15.102 18.290 1.00 . A A . 85 TYR C 1 1
13 19532 1 1 85 TYR CA C -2.561 -14.519 18.714 1.00 . A A . 85 TYR CA 1 1
13 19533 1 1 85 TYR CB C -2.732 -13.103 18.147 1.00 . A A . 85 TYR CB 1 1
13 19534 1 1 85 TYR CD1 C -3.922 -13.345 15.934 1.00 . A A . 85 TYR CD1 1 1
13 19535 1 1 85 TYR CD2 C -1.648 -12.630 15.911 1.00 . A A . 85 TYR CD2 1 1
13 19536 1 1 85 TYR CE1 C -3.963 -13.270 14.555 1.00 . A A . 85 TYR CE1 1 1
13 19537 1 1 85 TYR CE2 C -1.681 -12.551 14.531 1.00 . A A . 85 TYR CE2 1 1
13 19538 1 1 85 TYR CG C -2.766 -13.028 16.635 1.00 . A A . 85 TYR CG 1 1
13 19539 1 1 85 TYR CZ C -2.843 -12.871 13.858 1.00 . A A . 85 TYR CZ 1 1
13 19540 1 1 85 TYR H H -1.821 -14.334 20.680 1.00 . A A . 85 TYR H 1 1
13 19541 1 1 85 TYR HA H -3.356 -15.150 18.348 1.00 . A A . 85 TYR HA 1 1
13 19542 1 1 85 TYR HB2 H -3.659 -12.689 18.515 1.00 . A A . 85 TYR HB2 1 1
13 19543 1 1 85 TYR HB3 H -1.913 -12.490 18.492 1.00 . A A . 85 TYR HB3 1 1
13 19544 1 1 85 TYR HD1 H -4.799 -13.654 16.483 1.00 . A A . 85 TYR HD1 1 1
13 19545 1 1 85 TYR HD2 H -0.741 -12.382 16.441 1.00 . A A . 85 TYR HD2 1 1
13 19546 1 1 85 TYR HE1 H -4.874 -13.520 14.030 1.00 . A A . 85 TYR HE1 1 1
13 19547 1 1 85 TYR HE2 H -0.802 -12.241 13.987 1.00 . A A . 85 TYR HE2 1 1
13 19548 1 1 85 TYR HH H -3.696 -12.358 12.212 1.00 . A A . 85 TYR HH 1 1
13 19549 1 1 85 TYR N N -2.640 -14.484 20.164 1.00 . A A . 85 TYR N 1 1
13 19550 1 1 85 TYR O O -0.179 -14.729 18.830 1.00 . A A . 85 TYR O 1 1
13 19551 1 1 85 TYR OH O -2.881 -12.794 12.483 1.00 . A A . 85 TYR OH 1 1
13 19552 1 1 86 THR C C 0.701 -15.629 15.936 1.00 . A A . 86 THR C 1 1
13 19553 1 1 86 THR CA C -0.036 -16.628 16.824 1.00 . A A . 86 THR CA 1 1
13 19554 1 1 86 THR CB C -0.338 -17.923 16.044 1.00 . A A . 86 THR CB 1 1
13 19555 1 1 86 THR CG2 C 0.943 -18.635 15.639 1.00 . A A . 86 THR CG2 1 1
13 19556 1 1 86 THR H H -2.117 -16.317 16.982 1.00 . A A . 86 THR H 1 1
13 19557 1 1 86 THR HA H 0.596 -16.876 17.665 1.00 . A A . 86 THR HA 1 1
13 19558 1 1 86 THR HB H -0.894 -17.673 15.152 1.00 . A A . 86 THR HB 1 1
13 19559 1 1 86 THR HG1 H -0.957 -18.591 17.801 1.00 . A A . 86 THR HG1 1 1
13 19560 1 1 86 THR HG21 H 1.535 -17.981 15.013 1.00 . A A . 86 THR HG21 1 1
13 19561 1 1 86 THR HG22 H 0.698 -19.534 15.091 1.00 . A A . 86 THR HG22 1 1
13 19562 1 1 86 THR HG23 H 1.505 -18.893 16.525 1.00 . A A . 86 THR HG23 1 1
13 19563 1 1 86 THR N N -1.254 -16.030 17.342 1.00 . A A . 86 THR N 1 1
13 19564 1 1 86 THR O O 0.353 -15.426 14.772 1.00 . A A . 86 THR O 1 1
13 19565 1 1 86 THR OG1 O -1.127 -18.797 16.865 1.00 . A A . 86 THR OG1 1 1
13 19566 1 1 87 LEU C C 3.921 -14.153 15.958 1.00 . A A . 87 LEU C 1 1
13 19567 1 1 87 LEU CA C 2.423 -13.926 15.848 1.00 . A A . 87 LEU CA 1 1
13 19568 1 1 87 LEU CB C 2.042 -12.585 16.481 1.00 . A A . 87 LEU CB 1 1
13 19569 1 1 87 LEU CD1 C 2.233 -11.167 14.419 1.00 . A A . 87 LEU CD1 1 1
13 19570 1 1 87 LEU CD2 C 2.357 -10.106 16.681 1.00 . A A . 87 LEU CD2 1 1
13 19571 1 1 87 LEU CG C 2.688 -11.344 15.859 1.00 . A A . 87 LEU CG 1 1
13 19572 1 1 87 LEU H H 1.965 -15.244 17.426 1.00 . A A . 87 LEU H 1 1
13 19573 1 1 87 LEU HA H 2.136 -13.925 14.809 1.00 . A A . 87 LEU HA 1 1
13 19574 1 1 87 LEU HB2 H 0.969 -12.477 16.417 1.00 . A A . 87 LEU HB2 1 1
13 19575 1 1 87 LEU HB3 H 2.317 -12.619 17.524 1.00 . A A . 87 LEU HB3 1 1
13 19576 1 1 87 LEU HD11 H 2.697 -10.285 14.002 1.00 . A A . 87 LEU HD11 1 1
13 19577 1 1 87 LEU HD12 H 1.160 -11.054 14.391 1.00 . A A . 87 LEU HD12 1 1
13 19578 1 1 87 LEU HD13 H 2.520 -12.033 13.840 1.00 . A A . 87 LEU HD13 1 1
13 19579 1 1 87 LEU HD21 H 1.288 -9.967 16.711 1.00 . A A . 87 LEU HD21 1 1
13 19580 1 1 87 LEU HD22 H 2.820 -9.241 16.229 1.00 . A A . 87 LEU HD22 1 1
13 19581 1 1 87 LEU HD23 H 2.732 -10.230 17.685 1.00 . A A . 87 LEU HD23 1 1
13 19582 1 1 87 LEU HG H 3.762 -11.468 15.856 1.00 . A A . 87 LEU HG 1 1
13 19583 1 1 87 LEU N N 1.702 -14.990 16.515 1.00 . A A . 87 LEU N 1 1
13 19584 1 1 87 LEU O O 4.432 -14.480 17.033 1.00 . A A . 87 LEU O 1 1
13 19585 1 1 88 GLU C C 6.692 -12.837 14.351 1.00 . A A . 88 GLU C 1 1
13 19586 1 1 88 GLU CA C 6.059 -14.133 14.834 1.00 . A A . 88 GLU CA 1 1
13 19587 1 1 88 GLU CB C 6.497 -15.315 13.951 1.00 . A A . 88 GLU CB 1 1
13 19588 1 1 88 GLU CD C 4.731 -15.122 12.124 1.00 . A A . 88 GLU CD 1 1
13 19589 1 1 88 GLU CG C 6.211 -15.152 12.459 1.00 . A A . 88 GLU CG 1 1
13 19590 1 1 88 GLU H H 4.151 -13.782 14.007 1.00 . A A . 88 GLU H 1 1
13 19591 1 1 88 GLU HA H 6.381 -14.315 15.848 1.00 . A A . 88 GLU HA 1 1
13 19592 1 1 88 GLU HB2 H 7.561 -15.457 14.071 1.00 . A A . 88 GLU HB2 1 1
13 19593 1 1 88 GLU HB3 H 5.989 -16.205 14.294 1.00 . A A . 88 GLU HB3 1 1
13 19594 1 1 88 GLU HG2 H 6.652 -14.227 12.123 1.00 . A A . 88 GLU HG2 1 1
13 19595 1 1 88 GLU HG3 H 6.666 -15.977 11.928 1.00 . A A . 88 GLU HG3 1 1
13 19596 1 1 88 GLU N N 4.618 -13.997 14.848 1.00 . A A . 88 GLU N 1 1
13 19597 1 1 88 GLU O O 6.262 -12.256 13.357 1.00 . A A . 88 GLU O 1 1
13 19598 1 1 88 GLU OE1 O 4.140 -14.024 12.122 1.00 . A A . 88 GLU OE1 1 1
13 19599 1 1 88 GLU OE2 O 4.153 -16.196 11.856 1.00 . A A . 88 GLU OE2 1 1
13 19600 1 1 89 HIS C C 9.899 -11.366 14.829 1.00 . A A . 89 HIS C 1 1
13 19601 1 1 89 HIS CA C 8.406 -11.166 14.671 1.00 . A A . 89 HIS CA 1 1
13 19602 1 1 89 HIS CB C 7.950 -9.937 15.464 1.00 . A A . 89 HIS CB 1 1
13 19603 1 1 89 HIS CD2 C 5.637 -8.766 15.669 1.00 . A A . 89 HIS CD2 1 1
13 19604 1 1 89 HIS CE1 C 5.085 -8.773 13.547 1.00 . A A . 89 HIS CE1 1 1
13 19605 1 1 89 HIS CG C 6.648 -9.358 14.989 1.00 . A A . 89 HIS CG 1 1
13 19606 1 1 89 HIS H H 7.954 -12.828 15.893 1.00 . A A . 89 HIS H 1 1
13 19607 1 1 89 HIS HA H 8.194 -10.999 13.624 1.00 . A A . 89 HIS HA 1 1
13 19608 1 1 89 HIS HB2 H 7.831 -10.211 16.503 1.00 . A A . 89 HIS HB2 1 1
13 19609 1 1 89 HIS HB3 H 8.706 -9.171 15.383 1.00 . A A . 89 HIS HB3 1 1
13 19610 1 1 89 HIS HD1 H 6.792 -9.715 12.904 1.00 . A A . 89 HIS HD1 1 1
13 19611 1 1 89 HIS HD2 H 5.590 -8.604 16.738 1.00 . A A . 89 HIS HD2 1 1
13 19612 1 1 89 HIS HE1 H 4.538 -8.627 12.627 1.00 . A A . 89 HIS HE1 1 1
13 19613 1 1 89 HIS HE2 H 3.871 -7.873 14.940 1.00 . A A . 89 HIS HE2 1 1
13 19614 1 1 89 HIS N N 7.688 -12.363 15.072 1.00 . A A . 89 HIS N 1 1
13 19615 1 1 89 HIS ND1 N 6.268 -9.345 13.660 1.00 . A A . 89 HIS ND1 1 1
13 19616 1 1 89 HIS NE2 N 4.681 -8.413 14.749 1.00 . A A . 89 HIS NE2 1 1
13 19617 1 1 89 HIS O O 10.403 -11.515 15.941 1.00 . A A . 89 HIS O 1 1
13 19618 1 1 90 HIS C C 12.691 -10.152 13.726 1.00 . A A . 90 HIS C 1 1
13 19619 1 1 90 HIS CA C 12.040 -11.528 13.719 1.00 . A A . 90 HIS CA 1 1
13 19620 1 1 90 HIS CB C 12.504 -12.338 12.508 1.00 . A A . 90 HIS CB 1 1
13 19621 1 1 90 HIS CD2 C 14.960 -12.012 11.749 1.00 . A A . 90 HIS CD2 1 1
13 19622 1 1 90 HIS CE1 C 15.899 -13.481 13.074 1.00 . A A . 90 HIS CE1 1 1
13 19623 1 1 90 HIS CG C 13.980 -12.582 12.485 1.00 . A A . 90 HIS CG 1 1
13 19624 1 1 90 HIS H H 10.132 -11.288 12.852 1.00 . A A . 90 HIS H 1 1
13 19625 1 1 90 HIS HA H 12.317 -12.051 14.623 1.00 . A A . 90 HIS HA 1 1
13 19626 1 1 90 HIS HB2 H 12.009 -13.298 12.513 1.00 . A A . 90 HIS HB2 1 1
13 19627 1 1 90 HIS HB3 H 12.239 -11.805 11.605 1.00 . A A . 90 HIS HB3 1 1
13 19628 1 1 90 HIS HD1 H 14.150 -14.083 13.963 1.00 . A A . 90 HIS HD1 1 1
13 19629 1 1 90 HIS HD2 H 14.834 -11.248 10.995 1.00 . A A . 90 HIS HD2 1 1
13 19630 1 1 90 HIS HE1 H 16.637 -14.097 13.568 1.00 . A A . 90 HIS HE1 1 1
13 19631 1 1 90 HIS HE2 H 17.033 -12.367 11.772 1.00 . A A . 90 HIS HE2 1 1
13 19632 1 1 90 HIS N N 10.598 -11.383 13.710 1.00 . A A . 90 HIS N 1 1
13 19633 1 1 90 HIS ND1 N 14.601 -13.499 13.302 1.00 . A A . 90 HIS ND1 1 1
13 19634 1 1 90 HIS NE2 N 16.141 -12.589 12.134 1.00 . A A . 90 HIS NE2 1 1
13 19635 1 1 90 HIS O O 12.664 -9.436 12.727 1.00 . A A . 90 HIS O 1 1
13 19636 1 1 91 HIS C C 15.181 -8.411 14.236 1.00 . A A . 91 HIS C 1 1
13 19637 1 1 91 HIS CA C 13.873 -8.477 15.015 1.00 . A A . 91 HIS CA 1 1
13 19638 1 1 91 HIS CB C 14.124 -8.183 16.500 1.00 . A A . 91 HIS CB 1 1
13 19639 1 1 91 HIS CD2 C 15.831 -6.229 16.643 1.00 . A A . 91 HIS CD2 1 1
13 19640 1 1 91 HIS CE1 C 14.477 -4.684 17.394 1.00 . A A . 91 HIS CE1 1 1
13 19641 1 1 91 HIS CG C 14.604 -6.790 16.776 1.00 . A A . 91 HIS CG 1 1
13 19642 1 1 91 HIS H H 13.270 -10.414 15.623 1.00 . A A . 91 HIS H 1 1
13 19643 1 1 91 HIS HA H 13.191 -7.741 14.619 1.00 . A A . 91 HIS HA 1 1
13 19644 1 1 91 HIS HB2 H 13.204 -8.328 17.045 1.00 . A A . 91 HIS HB2 1 1
13 19645 1 1 91 HIS HB3 H 14.867 -8.871 16.871 1.00 . A A . 91 HIS HB3 1 1
13 19646 1 1 91 HIS HD1 H 12.820 -5.889 17.467 1.00 . A A . 91 HIS HD1 1 1
13 19647 1 1 91 HIS HD2 H 16.727 -6.722 16.296 1.00 . A A . 91 HIS HD2 1 1
13 19648 1 1 91 HIS HE1 H 14.090 -3.742 17.750 1.00 . A A . 91 HIS HE1 1 1
13 19649 1 1 91 HIS HE2 H 16.377 -4.209 16.812 1.00 . A A . 91 HIS HE2 1 1
13 19650 1 1 91 HIS N N 13.259 -9.785 14.862 1.00 . A A . 91 HIS N 1 1
13 19651 1 1 91 HIS ND1 N 13.783 -5.794 17.251 1.00 . A A . 91 HIS ND1 1 1
13 19652 1 1 91 HIS NE2 N 15.723 -4.916 17.031 1.00 . A A . 91 HIS NE2 1 1
13 19653 1 1 91 HIS O O 16.157 -9.069 14.590 1.00 . A A . 91 HIS O 1 1
13 19654 1 1 92 HIS C C 17.281 -6.393 13.040 1.00 . A A . 92 HIS C 1 1
13 19655 1 1 92 HIS CA C 16.399 -7.439 12.374 1.00 . A A . 92 HIS CA 1 1
13 19656 1 1 92 HIS CB C 16.066 -6.999 10.940 1.00 . A A . 92 HIS CB 1 1
13 19657 1 1 92 HIS CD2 C 13.895 -8.135 10.093 1.00 . A A . 92 HIS CD2 1 1
13 19658 1 1 92 HIS CE1 C 14.801 -9.640 8.786 1.00 . A A . 92 HIS CE1 1 1
13 19659 1 1 92 HIS CG C 15.238 -7.982 10.168 1.00 . A A . 92 HIS CG 1 1
13 19660 1 1 92 HIS H H 14.366 -7.162 12.907 1.00 . A A . 92 HIS H 1 1
13 19661 1 1 92 HIS HA H 16.931 -8.379 12.344 1.00 . A A . 92 HIS HA 1 1
13 19662 1 1 92 HIS HB2 H 15.519 -6.069 10.977 1.00 . A A . 92 HIS HB2 1 1
13 19663 1 1 92 HIS HB3 H 16.987 -6.845 10.397 1.00 . A A . 92 HIS HB3 1 1
13 19664 1 1 92 HIS HD1 H 16.740 -9.093 9.170 1.00 . A A . 92 HIS HD1 1 1
13 19665 1 1 92 HIS HD2 H 13.154 -7.548 10.617 1.00 . A A . 92 HIS HD2 1 1
13 19666 1 1 92 HIS HE1 H 14.922 -10.458 8.092 1.00 . A A . 92 HIS HE1 1 1
13 19667 1 1 92 HIS HE2 H 12.762 -9.553 9.033 1.00 . A A . 92 HIS HE2 1 1
13 19668 1 1 92 HIS N N 15.189 -7.629 13.166 1.00 . A A . 92 HIS N 1 1
13 19669 1 1 92 HIS ND1 N 15.776 -8.943 9.338 1.00 . A A . 92 HIS ND1 1 1
13 19670 1 1 92 HIS NE2 N 13.652 -9.169 9.231 1.00 . A A . 92 HIS NE2 1 1
13 19671 1 1 92 HIS O O 16.775 -5.432 13.619 1.00 . A A . 92 HIS O 1 1
13 19672 1 1 93 HIS C C 20.590 -5.258 12.545 1.00 . A A . 93 HIS C 1 1
13 19673 1 1 93 HIS CA C 19.527 -5.644 13.564 1.00 . A A . 93 HIS CA 1 1
13 19674 1 1 93 HIS CB C 20.193 -6.250 14.806 1.00 . A A . 93 HIS CB 1 1
13 19675 1 1 93 HIS CD2 C 20.626 -4.308 16.474 1.00 . A A . 93 HIS CD2 1 1
13 19676 1 1 93 HIS CE1 C 22.811 -4.229 16.336 1.00 . A A . 93 HIS CE1 1 1
13 19677 1 1 93 HIS CG C 21.009 -5.268 15.598 1.00 . A A . 93 HIS CG 1 1
13 19678 1 1 93 HIS H H 18.933 -7.376 12.493 1.00 . A A . 93 HIS H 1 1
13 19679 1 1 93 HIS HA H 18.976 -4.759 13.850 1.00 . A A . 93 HIS HA 1 1
13 19680 1 1 93 HIS HB2 H 19.429 -6.646 15.457 1.00 . A A . 93 HIS HB2 1 1
13 19681 1 1 93 HIS HB3 H 20.848 -7.051 14.498 1.00 . A A . 93 HIS HB3 1 1
13 19682 1 1 93 HIS HD1 H 22.978 -5.773 14.996 1.00 . A A . 93 HIS HD1 1 1
13 19683 1 1 93 HIS HD2 H 19.611 -4.083 16.773 1.00 . A A . 93 HIS HD2 1 1
13 19684 1 1 93 HIS HE1 H 23.841 -3.940 16.486 1.00 . A A . 93 HIS HE1 1 1
13 19685 1 1 93 HIS HE2 H 21.784 -2.857 17.464 1.00 . A A . 93 HIS HE2 1 1
13 19686 1 1 93 HIS N N 18.587 -6.585 12.970 1.00 . A A . 93 HIS N 1 1
13 19687 1 1 93 HIS ND1 N 22.388 -5.193 15.534 1.00 . A A . 93 HIS ND1 1 1
13 19688 1 1 93 HIS NE2 N 21.762 -3.679 16.917 1.00 . A A . 93 HIS NE2 1 1
13 19689 1 1 93 HIS O O 21.054 -6.100 11.773 1.00 . A A . 93 HIS O 1 1
13 19690 1 1 94 HIS C C 23.188 -3.006 12.435 1.00 . A A . 94 HIS C 1 1
13 19691 1 1 94 HIS CA C 21.993 -3.508 11.639 1.00 . A A . 94 HIS CA 1 1
13 19692 1 1 94 HIS CB C 21.445 -2.392 10.744 1.00 . A A . 94 HIS CB 1 1
13 19693 1 1 94 HIS CD2 C 23.232 -0.738 9.835 1.00 . A A . 94 HIS CD2 1 1
13 19694 1 1 94 HIS CE1 C 23.705 -1.778 7.969 1.00 . A A . 94 HIS CE1 1 1
13 19695 1 1 94 HIS CG C 22.455 -1.848 9.778 1.00 . A A . 94 HIS CG 1 1
13 19696 1 1 94 HIS H H 20.557 -3.364 13.178 1.00 . A A . 94 HIS H 1 1
13 19697 1 1 94 HIS HA H 22.310 -4.335 11.020 1.00 . A A . 94 HIS HA 1 1
13 19698 1 1 94 HIS HB2 H 20.611 -2.775 10.174 1.00 . A A . 94 HIS HB2 1 1
13 19699 1 1 94 HIS HB3 H 21.103 -1.577 11.366 1.00 . A A . 94 HIS HB3 1 1
13 19700 1 1 94 HIS HD1 H 22.391 -3.326 8.272 1.00 . A A . 94 HIS HD1 1 1
13 19701 1 1 94 HIS HD2 H 23.243 -0.004 10.629 1.00 . A A . 94 HIS HD2 1 1
13 19702 1 1 94 HIS HE1 H 24.149 -2.034 7.016 1.00 . A A . 94 HIS HE1 1 1
13 19703 1 1 94 HIS HE2 H 24.818 -0.182 8.589 1.00 . A A . 94 HIS HE2 1 1
13 19704 1 1 94 HIS N N 20.967 -3.992 12.544 1.00 . A A . 94 HIS N 1 1
13 19705 1 1 94 HIS ND1 N 22.775 -2.474 8.596 1.00 . A A . 94 HIS ND1 1 1
13 19706 1 1 94 HIS NE2 N 24.000 -0.717 8.698 1.00 . A A . 94 HIS NE2 1 1
13 19707 1 1 94 HIS O O 24.173 -3.753 12.563 1.00 . A A . 94 HIS O 1 1
13 19708 1 1 94 HIS OXT O 23.123 -1.867 12.941 1.00 . A A . 94 HIS OXT 1 1
14 19709 1 1 1 MET C C 18.637 10.390 7.861 1.00 . A A . 1 MET C 1 1
14 19710 1 1 1 MET CA C 20.127 10.068 7.851 1.00 . A A . 1 MET CA 1 1
14 19711 1 1 1 MET CB C 20.941 11.335 8.140 1.00 . A A . 1 MET CB 1 1
14 19712 1 1 1 MET CE C 20.858 14.042 11.319 1.00 . A A . 1 MET CE 1 1
14 19713 1 1 1 MET CG C 20.563 12.024 9.441 1.00 . A A . 1 MET CG 1 1
14 19714 1 1 1 MET H1 H 20.401 10.212 5.790 1.00 . A A . 1 MET H1 1 1
14 19715 1 1 1 MET H2 H 19.916 8.676 6.316 1.00 . A A . 1 MET H2 1 1
14 19716 1 1 1 MET H3 H 21.513 9.189 6.561 1.00 . A A . 1 MET H3 1 1
14 19717 1 1 1 MET HA H 20.332 9.332 8.617 1.00 . A A . 1 MET HA 1 1
14 19718 1 1 1 MET HB2 H 21.988 11.072 8.188 1.00 . A A . 1 MET HB2 1 1
14 19719 1 1 1 MET HB3 H 20.791 12.034 7.330 1.00 . A A . 1 MET HB3 1 1
14 19720 1 1 1 MET HE1 H 19.796 14.212 11.216 1.00 . A A . 1 MET HE1 1 1
14 19721 1 1 1 MET HE2 H 21.341 14.958 11.628 1.00 . A A . 1 MET HE2 1 1
14 19722 1 1 1 MET HE3 H 21.031 13.279 12.061 1.00 . A A . 1 MET HE3 1 1
14 19723 1 1 1 MET HG2 H 19.518 12.298 9.396 1.00 . A A . 1 MET HG2 1 1
14 19724 1 1 1 MET HG3 H 20.717 11.334 10.258 1.00 . A A . 1 MET HG3 1 1
14 19725 1 1 1 MET N N 20.518 9.499 6.541 1.00 . A A . 1 MET N 1 1
14 19726 1 1 1 MET O O 17.931 10.096 8.824 1.00 . A A . 1 MET O 1 1
14 19727 1 1 1 MET SD S 21.538 13.511 9.748 1.00 . A A . 1 MET SD 1 1
14 19728 1 1 2 VAL C C 15.997 10.121 6.069 1.00 . A A . 2 VAL C 1 1
14 19729 1 1 2 VAL CA C 16.750 11.313 6.647 1.00 . A A . 2 VAL CA 1 1
14 19730 1 1 2 VAL CB C 16.529 12.552 5.749 1.00 . A A . 2 VAL CB 1 1
14 19731 1 1 2 VAL CG1 C 15.052 12.914 5.674 1.00 . A A . 2 VAL CG1 1 1
14 19732 1 1 2 VAL CG2 C 17.341 13.733 6.261 1.00 . A A . 2 VAL CG2 1 1
14 19733 1 1 2 VAL H H 18.778 11.232 6.050 1.00 . A A . 2 VAL H 1 1
14 19734 1 1 2 VAL HA H 16.360 11.528 7.631 1.00 . A A . 2 VAL HA 1 1
14 19735 1 1 2 VAL HB H 16.867 12.317 4.752 1.00 . A A . 2 VAL HB 1 1
14 19736 1 1 2 VAL HG11 H 14.686 13.134 6.663 1.00 . A A . 2 VAL HG11 1 1
14 19737 1 1 2 VAL HG12 H 14.498 12.086 5.260 1.00 . A A . 2 VAL HG12 1 1
14 19738 1 1 2 VAL HG13 H 14.929 13.781 5.043 1.00 . A A . 2 VAL HG13 1 1
14 19739 1 1 2 VAL HG21 H 18.386 13.463 6.288 1.00 . A A . 2 VAL HG21 1 1
14 19740 1 1 2 VAL HG22 H 17.007 13.996 7.253 1.00 . A A . 2 VAL HG22 1 1
14 19741 1 1 2 VAL HG23 H 17.204 14.577 5.600 1.00 . A A . 2 VAL HG23 1 1
14 19742 1 1 2 VAL N N 18.161 10.995 6.782 1.00 . A A . 2 VAL N 1 1
14 19743 1 1 2 VAL O O 16.161 9.777 4.896 1.00 . A A . 2 VAL O 1 1
14 19744 1 1 3 LYS C C 12.994 8.808 6.122 1.00 . A A . 3 LYS C 1 1
14 19745 1 1 3 LYS CA C 14.400 8.341 6.470 1.00 . A A . 3 LYS CA 1 1
14 19746 1 1 3 LYS CB C 14.349 7.274 7.569 1.00 . A A . 3 LYS CB 1 1
14 19747 1 1 3 LYS CD C 14.703 5.241 6.137 1.00 . A A . 3 LYS CD 1 1
14 19748 1 1 3 LYS CE C 14.123 3.921 5.664 1.00 . A A . 3 LYS CE 1 1
14 19749 1 1 3 LYS CG C 13.772 5.944 7.109 1.00 . A A . 3 LYS CG 1 1
14 19750 1 1 3 LYS H H 15.137 9.774 7.837 1.00 . A A . 3 LYS H 1 1
14 19751 1 1 3 LYS HA H 14.860 7.924 5.587 1.00 . A A . 3 LYS HA 1 1
14 19752 1 1 3 LYS HB2 H 15.352 7.101 7.930 1.00 . A A . 3 LYS HB2 1 1
14 19753 1 1 3 LYS HB3 H 13.743 7.643 8.383 1.00 . A A . 3 LYS HB3 1 1
14 19754 1 1 3 LYS HD2 H 14.865 5.879 5.281 1.00 . A A . 3 LYS HD2 1 1
14 19755 1 1 3 LYS HD3 H 15.646 5.052 6.631 1.00 . A A . 3 LYS HD3 1 1
14 19756 1 1 3 LYS HE2 H 13.906 3.308 6.527 1.00 . A A . 3 LYS HE2 1 1
14 19757 1 1 3 LYS HE3 H 13.209 4.117 5.122 1.00 . A A . 3 LYS HE3 1 1
14 19758 1 1 3 LYS HG2 H 13.623 5.309 7.971 1.00 . A A . 3 LYS HG2 1 1
14 19759 1 1 3 LYS HG3 H 12.824 6.121 6.623 1.00 . A A . 3 LYS HG3 1 1
14 19760 1 1 3 LYS HZ1 H 14.571 2.426 4.272 1.00 . A A . 3 LYS HZ1 1 1
14 19761 1 1 3 LYS HZ2 H 15.842 2.776 5.341 1.00 . A A . 3 LYS HZ2 1 1
14 19762 1 1 3 LYS HZ3 H 15.482 3.847 4.081 1.00 . A A . 3 LYS HZ3 1 1
14 19763 1 1 3 LYS N N 15.196 9.475 6.903 1.00 . A A . 3 LYS N 1 1
14 19764 1 1 3 LYS NZ N 15.069 3.193 4.780 1.00 . A A . 3 LYS NZ 1 1
14 19765 1 1 3 LYS O O 12.258 9.274 6.995 1.00 . A A . 3 LYS O 1 1
14 19766 1 1 4 ASP C C 10.241 8.196 4.937 1.00 . A A . 4 ASP C 1 1
14 19767 1 1 4 ASP CA C 11.313 9.136 4.394 1.00 . A A . 4 ASP CA 1 1
14 19768 1 1 4 ASP CB C 11.251 9.171 2.864 1.00 . A A . 4 ASP CB 1 1
14 19769 1 1 4 ASP CG C 10.002 9.865 2.355 1.00 . A A . 4 ASP CG 1 1
14 19770 1 1 4 ASP H H 13.267 8.343 4.199 1.00 . A A . 4 ASP H 1 1
14 19771 1 1 4 ASP HA H 11.135 10.131 4.776 1.00 . A A . 4 ASP HA 1 1
14 19772 1 1 4 ASP HB2 H 12.115 9.696 2.482 1.00 . A A . 4 ASP HB2 1 1
14 19773 1 1 4 ASP HB3 H 11.257 8.158 2.486 1.00 . A A . 4 ASP HB3 1 1
14 19774 1 1 4 ASP N N 12.633 8.711 4.849 1.00 . A A . 4 ASP N 1 1
14 19775 1 1 4 ASP O O 10.224 7.008 4.604 1.00 . A A . 4 ASP O 1 1
14 19776 1 1 4 ASP OD1 O 8.897 9.309 2.508 1.00 . A A . 4 ASP OD1 1 1
14 19777 1 1 4 ASP OD2 O 10.122 10.988 1.817 1.00 . A A . 4 ASP OD2 1 1
14 19778 1 1 5 LYS C C 7.280 7.458 5.416 1.00 . A A . 5 LYS C 1 1
14 19779 1 1 5 LYS CA C 8.329 7.928 6.419 1.00 . A A . 5 LYS CA 1 1
14 19780 1 1 5 LYS CB C 7.658 8.715 7.549 1.00 . A A . 5 LYS CB 1 1
14 19781 1 1 5 LYS CD C 7.815 9.672 9.865 1.00 . A A . 5 LYS CD 1 1
14 19782 1 1 5 LYS CE C 8.686 9.864 11.100 1.00 . A A . 5 LYS CE 1 1
14 19783 1 1 5 LYS CG C 8.556 8.943 8.755 1.00 . A A . 5 LYS CG 1 1
14 19784 1 1 5 LYS H H 9.402 9.694 5.957 1.00 . A A . 5 LYS H 1 1
14 19785 1 1 5 LYS HA H 8.809 7.060 6.842 1.00 . A A . 5 LYS HA 1 1
14 19786 1 1 5 LYS HB2 H 7.359 9.681 7.169 1.00 . A A . 5 LYS HB2 1 1
14 19787 1 1 5 LYS HB3 H 6.781 8.179 7.876 1.00 . A A . 5 LYS HB3 1 1
14 19788 1 1 5 LYS HD2 H 7.508 10.640 9.502 1.00 . A A . 5 LYS HD2 1 1
14 19789 1 1 5 LYS HD3 H 6.941 9.097 10.137 1.00 . A A . 5 LYS HD3 1 1
14 19790 1 1 5 LYS HE2 H 8.113 10.391 11.848 1.00 . A A . 5 LYS HE2 1 1
14 19791 1 1 5 LYS HE3 H 8.965 8.893 11.480 1.00 . A A . 5 LYS HE3 1 1
14 19792 1 1 5 LYS HG2 H 8.895 7.990 9.128 1.00 . A A . 5 LYS HG2 1 1
14 19793 1 1 5 LYS HG3 H 9.406 9.537 8.452 1.00 . A A . 5 LYS HG3 1 1
14 19794 1 1 5 LYS HZ1 H 10.602 10.047 10.285 1.00 . A A . 5 LYS HZ1 1 1
14 19795 1 1 5 LYS HZ2 H 10.359 10.966 11.691 1.00 . A A . 5 LYS HZ2 1 1
14 19796 1 1 5 LYS HZ3 H 9.686 11.475 10.216 1.00 . A A . 5 LYS HZ3 1 1
14 19797 1 1 5 LYS N N 9.363 8.730 5.776 1.00 . A A . 5 LYS N 1 1
14 19798 1 1 5 LYS NZ N 9.918 10.642 10.802 1.00 . A A . 5 LYS NZ 1 1
14 19799 1 1 5 LYS O O 6.906 6.290 5.417 1.00 . A A . 5 LYS O 1 1
14 19800 1 1 6 GLN C C 6.236 6.891 2.672 1.00 . A A . 6 GLN C 1 1
14 19801 1 1 6 GLN CA C 5.785 8.034 3.577 1.00 . A A . 6 GLN CA 1 1
14 19802 1 1 6 GLN CB C 5.436 9.261 2.728 1.00 . A A . 6 GLN CB 1 1
14 19803 1 1 6 GLN CD C 3.026 8.595 2.276 1.00 . A A . 6 GLN CD 1 1
14 19804 1 1 6 GLN CG C 4.358 9.006 1.678 1.00 . A A . 6 GLN CG 1 1
14 19805 1 1 6 GLN H H 7.192 9.274 4.577 1.00 . A A . 6 GLN H 1 1
14 19806 1 1 6 GLN HA H 4.907 7.720 4.120 1.00 . A A . 6 GLN HA 1 1
14 19807 1 1 6 GLN HB2 H 5.092 10.045 3.381 1.00 . A A . 6 GLN HB2 1 1
14 19808 1 1 6 GLN HB3 H 6.330 9.599 2.222 1.00 . A A . 6 GLN HB3 1 1
14 19809 1 1 6 GLN HE21 H 3.545 6.671 2.201 1.00 . A A . 6 GLN HE21 1 1
14 19810 1 1 6 GLN HE22 H 1.965 7.004 2.837 1.00 . A A . 6 GLN HE22 1 1
14 19811 1 1 6 GLN HG2 H 4.212 9.912 1.108 1.00 . A A . 6 GLN HG2 1 1
14 19812 1 1 6 GLN HG3 H 4.696 8.218 1.020 1.00 . A A . 6 GLN HG3 1 1
14 19813 1 1 6 GLN N N 6.820 8.362 4.557 1.00 . A A . 6 GLN N 1 1
14 19814 1 1 6 GLN NE2 N 2.826 7.295 2.457 1.00 . A A . 6 GLN NE2 1 1
14 19815 1 1 6 GLN O O 5.468 5.971 2.377 1.00 . A A . 6 GLN O 1 1
14 19816 1 1 6 GLN OE1 O 2.183 9.439 2.579 1.00 . A A . 6 GLN OE1 1 1
14 19817 1 1 7 LYS C C 8.207 4.616 2.131 1.00 . A A . 7 LYS C 1 1
14 19818 1 1 7 LYS CA C 8.070 5.942 1.385 1.00 . A A . 7 LYS CA 1 1
14 19819 1 1 7 LYS CB C 9.427 6.429 0.879 1.00 . A A . 7 LYS CB 1 1
14 19820 1 1 7 LYS CD C 11.045 6.356 -1.036 1.00 . A A . 7 LYS CD 1 1
14 19821 1 1 7 LYS CE C 12.166 6.917 -0.177 1.00 . A A . 7 LYS CE 1 1
14 19822 1 1 7 LYS CG C 10.034 5.568 -0.215 1.00 . A A . 7 LYS CG 1 1
14 19823 1 1 7 LYS H H 8.038 7.739 2.503 1.00 . A A . 7 LYS H 1 1
14 19824 1 1 7 LYS HA H 7.409 5.800 0.544 1.00 . A A . 7 LYS HA 1 1
14 19825 1 1 7 LYS HB2 H 9.310 7.430 0.493 1.00 . A A . 7 LYS HB2 1 1
14 19826 1 1 7 LYS HB3 H 10.117 6.457 1.710 1.00 . A A . 7 LYS HB3 1 1
14 19827 1 1 7 LYS HD2 H 11.472 5.701 -1.781 1.00 . A A . 7 LYS HD2 1 1
14 19828 1 1 7 LYS HD3 H 10.534 7.172 -1.525 1.00 . A A . 7 LYS HD3 1 1
14 19829 1 1 7 LYS HE2 H 12.726 7.632 -0.760 1.00 . A A . 7 LYS HE2 1 1
14 19830 1 1 7 LYS HE3 H 11.734 7.412 0.681 1.00 . A A . 7 LYS HE3 1 1
14 19831 1 1 7 LYS HG2 H 10.529 4.722 0.238 1.00 . A A . 7 LYS HG2 1 1
14 19832 1 1 7 LYS HG3 H 9.246 5.221 -0.867 1.00 . A A . 7 LYS HG3 1 1
14 19833 1 1 7 LYS HZ1 H 12.551 5.052 0.682 1.00 . A A . 7 LYS HZ1 1 1
14 19834 1 1 7 LYS HZ2 H 13.724 6.228 1.027 1.00 . A A . 7 LYS HZ2 1 1
14 19835 1 1 7 LYS HZ3 H 13.666 5.511 -0.506 1.00 . A A . 7 LYS HZ3 1 1
14 19836 1 1 7 LYS N N 7.487 6.961 2.243 1.00 . A A . 7 LYS N 1 1
14 19837 1 1 7 LYS NZ N 13.089 5.854 0.291 1.00 . A A . 7 LYS NZ 1 1
14 19838 1 1 7 LYS O O 7.998 3.545 1.560 1.00 . A A . 7 LYS O 1 1
14 19839 1 1 8 ALA C C 7.292 2.909 4.573 1.00 . A A . 8 ALA C 1 1
14 19840 1 1 8 ALA CA C 8.662 3.514 4.256 1.00 . A A . 8 ALA CA 1 1
14 19841 1 1 8 ALA CB C 9.407 3.856 5.539 1.00 . A A . 8 ALA CB 1 1
14 19842 1 1 8 ALA H H 8.687 5.586 3.810 1.00 . A A . 8 ALA H 1 1
14 19843 1 1 8 ALA HA H 9.247 2.784 3.712 1.00 . A A . 8 ALA HA 1 1
14 19844 1 1 8 ALA HB1 H 9.555 2.959 6.123 1.00 . A A . 8 ALA HB1 1 1
14 19845 1 1 8 ALA HB2 H 8.829 4.567 6.111 1.00 . A A . 8 ALA HB2 1 1
14 19846 1 1 8 ALA HB3 H 10.365 4.286 5.290 1.00 . A A . 8 ALA HB3 1 1
14 19847 1 1 8 ALA N N 8.530 4.701 3.416 1.00 . A A . 8 ALA N 1 1
14 19848 1 1 8 ALA O O 7.159 1.695 4.738 1.00 . A A . 8 ALA O 1 1
14 19849 1 1 9 ILE C C 4.442 2.548 3.612 1.00 . A A . 9 ILE C 1 1
14 19850 1 1 9 ILE CA C 4.907 3.298 4.854 1.00 . A A . 9 ILE CA 1 1
14 19851 1 1 9 ILE CB C 3.935 4.467 5.143 1.00 . A A . 9 ILE CB 1 1
14 19852 1 1 9 ILE CD1 C 3.451 6.365 6.775 1.00 . A A . 9 ILE CD1 1 1
14 19853 1 1 9 ILE CG1 C 4.284 5.137 6.472 1.00 . A A . 9 ILE CG1 1 1
14 19854 1 1 9 ILE CG2 C 2.490 3.980 5.157 1.00 . A A . 9 ILE CG2 1 1
14 19855 1 1 9 ILE H H 6.455 4.730 4.630 1.00 . A A . 9 ILE H 1 1
14 19856 1 1 9 ILE HA H 4.892 2.624 5.698 1.00 . A A . 9 ILE HA 1 1
14 19857 1 1 9 ILE HB H 4.035 5.191 4.349 1.00 . A A . 9 ILE HB 1 1
14 19858 1 1 9 ILE HD11 H 3.760 6.781 7.721 1.00 . A A . 9 ILE HD11 1 1
14 19859 1 1 9 ILE HD12 H 2.405 6.092 6.826 1.00 . A A . 9 ILE HD12 1 1
14 19860 1 1 9 ILE HD13 H 3.595 7.098 5.994 1.00 . A A . 9 ILE HD13 1 1
14 19861 1 1 9 ILE HG12 H 4.136 4.431 7.274 1.00 . A A . 9 ILE HG12 1 1
14 19862 1 1 9 ILE HG13 H 5.322 5.438 6.450 1.00 . A A . 9 ILE HG13 1 1
14 19863 1 1 9 ILE HG21 H 2.245 3.555 4.194 1.00 . A A . 9 ILE HG21 1 1
14 19864 1 1 9 ILE HG22 H 1.836 4.811 5.361 1.00 . A A . 9 ILE HG22 1 1
14 19865 1 1 9 ILE HG23 H 2.367 3.228 5.923 1.00 . A A . 9 ILE HG23 1 1
14 19866 1 1 9 ILE N N 6.277 3.761 4.669 1.00 . A A . 9 ILE N 1 1
14 19867 1 1 9 ILE O O 3.826 1.490 3.710 1.00 . A A . 9 ILE O 1 1
14 19868 1 1 10 PHE C C 4.933 1.074 1.056 1.00 . A A . 10 PHE C 1 1
14 19869 1 1 10 PHE CA C 4.396 2.501 1.174 1.00 . A A . 10 PHE CA 1 1
14 19870 1 1 10 PHE CB C 4.920 3.364 0.019 1.00 . A A . 10 PHE CB 1 1
14 19871 1 1 10 PHE CD1 C 3.250 3.135 -1.843 1.00 . A A . 10 PHE CD1 1 1
14 19872 1 1 10 PHE CD2 C 5.412 2.172 -2.140 1.00 . A A . 10 PHE CD2 1 1
14 19873 1 1 10 PHE CE1 C 2.877 2.695 -3.100 1.00 . A A . 10 PHE CE1 1 1
14 19874 1 1 10 PHE CE2 C 5.047 1.728 -3.399 1.00 . A A . 10 PHE CE2 1 1
14 19875 1 1 10 PHE CG C 4.519 2.877 -1.348 1.00 . A A . 10 PHE CG 1 1
14 19876 1 1 10 PHE CZ C 3.776 1.990 -3.880 1.00 . A A . 10 PHE CZ 1 1
14 19877 1 1 10 PHE H H 5.289 3.932 2.450 1.00 . A A . 10 PHE H 1 1
14 19878 1 1 10 PHE HA H 3.318 2.472 1.129 1.00 . A A . 10 PHE HA 1 1
14 19879 1 1 10 PHE HB2 H 4.542 4.368 0.133 1.00 . A A . 10 PHE HB2 1 1
14 19880 1 1 10 PHE HB3 H 6.000 3.388 0.058 1.00 . A A . 10 PHE HB3 1 1
14 19881 1 1 10 PHE HD1 H 2.546 3.685 -1.233 1.00 . A A . 10 PHE HD1 1 1
14 19882 1 1 10 PHE HD2 H 6.404 1.968 -1.764 1.00 . A A . 10 PHE HD2 1 1
14 19883 1 1 10 PHE HE1 H 1.885 2.905 -3.472 1.00 . A A . 10 PHE HE1 1 1
14 19884 1 1 10 PHE HE2 H 5.753 1.176 -4.004 1.00 . A A . 10 PHE HE2 1 1
14 19885 1 1 10 PHE HZ H 3.487 1.644 -4.862 1.00 . A A . 10 PHE HZ 1 1
14 19886 1 1 10 PHE N N 4.774 3.097 2.449 1.00 . A A . 10 PHE N 1 1
14 19887 1 1 10 PHE O O 4.195 0.150 0.705 1.00 . A A . 10 PHE O 1 1
14 19888 1 1 11 SER C C 6.266 -1.361 2.343 1.00 . A A . 11 SER C 1 1
14 19889 1 1 11 SER CA C 6.840 -0.412 1.293 1.00 . A A . 11 SER CA 1 1
14 19890 1 1 11 SER CB C 8.356 -0.281 1.458 1.00 . A A . 11 SER CB 1 1
14 19891 1 1 11 SER H H 6.745 1.668 1.664 1.00 . A A . 11 SER H 1 1
14 19892 1 1 11 SER HA H 6.633 -0.814 0.312 1.00 . A A . 11 SER HA 1 1
14 19893 1 1 11 SER HB2 H 8.787 -1.260 1.600 1.00 . A A . 11 SER HB2 1 1
14 19894 1 1 11 SER HB3 H 8.776 0.170 0.571 1.00 . A A . 11 SER HB3 1 1
14 19895 1 1 11 SER HG H 9.128 -0.022 3.247 1.00 . A A . 11 SER HG 1 1
14 19896 1 1 11 SER N N 6.210 0.897 1.370 1.00 . A A . 11 SER N 1 1
14 19897 1 1 11 SER O O 5.922 -2.502 2.033 1.00 . A A . 11 SER O 1 1
14 19898 1 1 11 SER OG O 8.682 0.524 2.578 1.00 . A A . 11 SER OG 1 1
14 19899 1 1 12 GLU C C 4.179 -2.137 4.326 1.00 . A A . 12 GLU C 1 1
14 19900 1 1 12 GLU CA C 5.596 -1.679 4.672 1.00 . A A . 12 GLU CA 1 1
14 19901 1 1 12 GLU CB C 5.585 -0.858 5.971 1.00 . A A . 12 GLU CB 1 1
14 19902 1 1 12 GLU CD C 6.249 -2.735 7.519 1.00 . A A . 12 GLU CD 1 1
14 19903 1 1 12 GLU CG C 5.223 -1.664 7.209 1.00 . A A . 12 GLU CG 1 1
14 19904 1 1 12 GLU H H 6.462 0.037 3.763 1.00 . A A . 12 GLU H 1 1
14 19905 1 1 12 GLU HA H 6.223 -2.548 4.807 1.00 . A A . 12 GLU HA 1 1
14 19906 1 1 12 GLU HB2 H 6.568 -0.435 6.121 1.00 . A A . 12 GLU HB2 1 1
14 19907 1 1 12 GLU HB3 H 4.871 -0.053 5.871 1.00 . A A . 12 GLU HB3 1 1
14 19908 1 1 12 GLU HG2 H 5.155 -0.998 8.056 1.00 . A A . 12 GLU HG2 1 1
14 19909 1 1 12 GLU HG3 H 4.267 -2.140 7.047 1.00 . A A . 12 GLU HG3 1 1
14 19910 1 1 12 GLU N N 6.154 -0.880 3.578 1.00 . A A . 12 GLU N 1 1
14 19911 1 1 12 GLU O O 3.798 -3.285 4.571 1.00 . A A . 12 GLU O 1 1
14 19912 1 1 12 GLU OE1 O 7.237 -2.431 8.216 1.00 . A A . 12 GLU OE1 1 1
14 19913 1 1 12 GLU OE2 O 6.075 -3.881 7.066 1.00 . A A . 12 GLU OE2 1 1
14 19914 1 1 13 ASN C C 2.026 -2.572 2.248 1.00 . A A . 13 ASN C 1 1
14 19915 1 1 13 ASN CA C 2.049 -1.499 3.331 1.00 . A A . 13 ASN CA 1 1
14 19916 1 1 13 ASN CB C 1.423 -0.210 2.799 1.00 . A A . 13 ASN CB 1 1
14 19917 1 1 13 ASN CG C -0.091 -0.230 2.776 1.00 . A A . 13 ASN CG 1 1
14 19918 1 1 13 ASN H H 3.789 -0.327 3.587 1.00 . A A . 13 ASN H 1 1
14 19919 1 1 13 ASN HA H 1.493 -1.843 4.190 1.00 . A A . 13 ASN HA 1 1
14 19920 1 1 13 ASN HB2 H 1.741 0.615 3.415 1.00 . A A . 13 ASN HB2 1 1
14 19921 1 1 13 ASN HB3 H 1.773 -0.047 1.789 1.00 . A A . 13 ASN HB3 1 1
14 19922 1 1 13 ASN HD21 H -0.115 1.725 3.110 1.00 . A A . 13 ASN HD21 1 1
14 19923 1 1 13 ASN HD22 H -1.662 0.977 2.932 1.00 . A A . 13 ASN HD22 1 1
14 19924 1 1 13 ASN N N 3.418 -1.228 3.743 1.00 . A A . 13 ASN N 1 1
14 19925 1 1 13 ASN ND2 N -0.684 0.936 2.965 1.00 . A A . 13 ASN ND2 1 1
14 19926 1 1 13 ASN O O 1.319 -3.576 2.360 1.00 . A A . 13 ASN O 1 1
14 19927 1 1 13 ASN OD1 O -0.722 -1.273 2.597 1.00 . A A . 13 ASN OD1 1 1
14 19928 1 1 14 LEU C C 3.328 -4.673 0.526 1.00 . A A . 14 LEU C 1 1
14 19929 1 1 14 LEU CA C 2.913 -3.270 0.078 1.00 . A A . 14 LEU CA 1 1
14 19930 1 1 14 LEU CB C 3.911 -2.730 -0.953 1.00 . A A . 14 LEU CB 1 1
14 19931 1 1 14 LEU CD1 C 2.674 -3.469 -3.006 1.00 . A A . 14 LEU CD1 1 1
14 19932 1 1 14 LEU CD2 C 5.124 -2.985 -3.132 1.00 . A A . 14 LEU CD2 1 1
14 19933 1 1 14 LEU CG C 4.000 -3.522 -2.260 1.00 . A A . 14 LEU CG 1 1
14 19934 1 1 14 LEU H H 3.376 -1.536 1.202 1.00 . A A . 14 LEU H 1 1
14 19935 1 1 14 LEU HA H 1.936 -3.327 -0.378 1.00 . A A . 14 LEU HA 1 1
14 19936 1 1 14 LEU HB2 H 3.632 -1.715 -1.194 1.00 . A A . 14 LEU HB2 1 1
14 19937 1 1 14 LEU HB3 H 4.891 -2.719 -0.501 1.00 . A A . 14 LEU HB3 1 1
14 19938 1 1 14 LEU HD11 H 2.431 -2.443 -3.234 1.00 . A A . 14 LEU HD11 1 1
14 19939 1 1 14 LEU HD12 H 1.897 -3.893 -2.389 1.00 . A A . 14 LEU HD12 1 1
14 19940 1 1 14 LEU HD13 H 2.754 -4.032 -3.922 1.00 . A A . 14 LEU HD13 1 1
14 19941 1 1 14 LEU HD21 H 6.056 -3.032 -2.587 1.00 . A A . 14 LEU HD21 1 1
14 19942 1 1 14 LEU HD22 H 4.914 -1.959 -3.397 1.00 . A A . 14 LEU HD22 1 1
14 19943 1 1 14 LEU HD23 H 5.200 -3.581 -4.031 1.00 . A A . 14 LEU HD23 1 1
14 19944 1 1 14 LEU HG H 4.215 -4.558 -2.034 1.00 . A A . 14 LEU HG 1 1
14 19945 1 1 14 LEU N N 2.829 -2.354 1.211 1.00 . A A . 14 LEU N 1 1
14 19946 1 1 14 LEU O O 2.697 -5.664 0.151 1.00 . A A . 14 LEU O 1 1
14 19947 1 1 15 ASN C C 3.825 -6.821 2.589 1.00 . A A . 15 ASN C 1 1
14 19948 1 1 15 ASN CA C 4.890 -6.037 1.824 1.00 . A A . 15 ASN CA 1 1
14 19949 1 1 15 ASN CB C 6.116 -5.835 2.723 1.00 . A A . 15 ASN CB 1 1
14 19950 1 1 15 ASN CG C 7.411 -5.658 1.946 1.00 . A A . 15 ASN CG 1 1
14 19951 1 1 15 ASN H H 4.817 -3.920 1.632 1.00 . A A . 15 ASN H 1 1
14 19952 1 1 15 ASN HA H 5.185 -6.613 0.959 1.00 . A A . 15 ASN HA 1 1
14 19953 1 1 15 ASN HB2 H 5.965 -4.952 3.328 1.00 . A A . 15 ASN HB2 1 1
14 19954 1 1 15 ASN HB3 H 6.220 -6.692 3.370 1.00 . A A . 15 ASN HB3 1 1
14 19955 1 1 15 ASN HD21 H 7.112 -3.699 1.859 1.00 . A A . 15 ASN HD21 1 1
14 19956 1 1 15 ASN HD22 H 8.560 -4.276 1.105 1.00 . A A . 15 ASN HD22 1 1
14 19957 1 1 15 ASN N N 4.376 -4.751 1.343 1.00 . A A . 15 ASN N 1 1
14 19958 1 1 15 ASN ND2 N 7.726 -4.424 1.601 1.00 . A A . 15 ASN ND2 1 1
14 19959 1 1 15 ASN O O 3.801 -8.051 2.541 1.00 . A A . 15 ASN O 1 1
14 19960 1 1 15 ASN OD1 O 8.125 -6.623 1.669 1.00 . A A . 15 ASN OD1 1 1
14 19961 1 1 16 SER C C 0.989 -7.594 3.154 1.00 . A A . 16 SER C 1 1
14 19962 1 1 16 SER CA C 1.877 -6.734 4.055 1.00 . A A . 16 SER CA 1 1
14 19963 1 1 16 SER CB C 1.041 -5.665 4.765 1.00 . A A . 16 SER CB 1 1
14 19964 1 1 16 SER H H 3.010 -5.128 3.275 1.00 . A A . 16 SER H 1 1
14 19965 1 1 16 SER HA H 2.336 -7.370 4.798 1.00 . A A . 16 SER HA 1 1
14 19966 1 1 16 SER HB2 H 0.567 -5.032 4.030 1.00 . A A . 16 SER HB2 1 1
14 19967 1 1 16 SER HB3 H 0.285 -6.145 5.368 1.00 . A A . 16 SER HB3 1 1
14 19968 1 1 16 SER HG H 2.348 -4.225 5.069 1.00 . A A . 16 SER HG 1 1
14 19969 1 1 16 SER N N 2.943 -6.104 3.284 1.00 . A A . 16 SER N 1 1
14 19970 1 1 16 SER O O 0.556 -8.678 3.547 1.00 . A A . 16 SER O 1 1
14 19971 1 1 16 SER OG O 1.852 -4.858 5.609 1.00 . A A . 16 SER OG 1 1
14 19972 1 1 17 TYR C C 0.744 -8.999 0.365 1.00 . A A . 17 TYR C 1 1
14 19973 1 1 17 TYR CA C -0.053 -7.851 0.967 1.00 . A A . 17 TYR CA 1 1
14 19974 1 1 17 TYR CB C -0.536 -6.931 -0.156 1.00 . A A . 17 TYR CB 1 1
14 19975 1 1 17 TYR CD1 C -2.996 -6.570 0.250 1.00 . A A . 17 TYR CD1 1 1
14 19976 1 1 17 TYR CD2 C -1.532 -4.706 0.509 1.00 . A A . 17 TYR CD2 1 1
14 19977 1 1 17 TYR CE1 C -4.077 -5.775 0.574 1.00 . A A . 17 TYR CE1 1 1
14 19978 1 1 17 TYR CE2 C -2.611 -3.904 0.832 1.00 . A A . 17 TYR CE2 1 1
14 19979 1 1 17 TYR CG C -1.708 -6.052 0.214 1.00 . A A . 17 TYR CG 1 1
14 19980 1 1 17 TYR CZ C -3.881 -4.443 0.861 1.00 . A A . 17 TYR CZ 1 1
14 19981 1 1 17 TYR H H 1.124 -6.243 1.684 1.00 . A A . 17 TYR H 1 1
14 19982 1 1 17 TYR HA H -0.910 -8.257 1.481 1.00 . A A . 17 TYR HA 1 1
14 19983 1 1 17 TYR HB2 H 0.277 -6.284 -0.454 1.00 . A A . 17 TYR HB2 1 1
14 19984 1 1 17 TYR HB3 H -0.831 -7.538 -0.999 1.00 . A A . 17 TYR HB3 1 1
14 19985 1 1 17 TYR HD1 H -3.147 -7.616 0.025 1.00 . A A . 17 TYR HD1 1 1
14 19986 1 1 17 TYR HD2 H -0.538 -4.287 0.484 1.00 . A A . 17 TYR HD2 1 1
14 19987 1 1 17 TYR HE1 H -5.069 -6.197 0.595 1.00 . A A . 17 TYR HE1 1 1
14 19988 1 1 17 TYR HE2 H -2.456 -2.859 1.059 1.00 . A A . 17 TYR HE2 1 1
14 19989 1 1 17 TYR HH H -4.879 -2.787 0.723 1.00 . A A . 17 TYR HH 1 1
14 19990 1 1 17 TYR N N 0.746 -7.113 1.937 1.00 . A A . 17 TYR N 1 1
14 19991 1 1 17 TYR O O 0.259 -10.124 0.276 1.00 . A A . 17 TYR O 1 1
14 19992 1 1 17 TYR OH O -4.962 -3.647 1.179 1.00 . A A . 17 TYR OH 1 1
14 19993 1 1 18 ILE C C 3.078 -10.915 0.126 1.00 . A A . 18 ILE C 1 1
14 19994 1 1 18 ILE CA C 2.816 -9.674 -0.732 1.00 . A A . 18 ILE CA 1 1
14 19995 1 1 18 ILE CB C 4.166 -9.039 -1.138 1.00 . A A . 18 ILE CB 1 1
14 19996 1 1 18 ILE CD1 C 5.199 -6.949 -2.164 1.00 . A A . 18 ILE CD1 1 1
14 19997 1 1 18 ILE CG1 C 3.931 -7.737 -1.908 1.00 . A A . 18 ILE CG1 1 1
14 19998 1 1 18 ILE CG2 C 4.976 -10.009 -1.985 1.00 . A A . 18 ILE CG2 1 1
14 19999 1 1 18 ILE H H 2.332 -7.808 0.143 1.00 . A A . 18 ILE H 1 1
14 20000 1 1 18 ILE HA H 2.299 -9.975 -1.631 1.00 . A A . 18 ILE HA 1 1
14 20001 1 1 18 ILE HB H 4.726 -8.824 -0.242 1.00 . A A . 18 ILE HB 1 1
14 20002 1 1 18 ILE HD11 H 4.959 -6.045 -2.706 1.00 . A A . 18 ILE HD11 1 1
14 20003 1 1 18 ILE HD12 H 5.883 -7.549 -2.747 1.00 . A A . 18 ILE HD12 1 1
14 20004 1 1 18 ILE HD13 H 5.659 -6.692 -1.221 1.00 . A A . 18 ILE HD13 1 1
14 20005 1 1 18 ILE HG12 H 3.486 -7.966 -2.865 1.00 . A A . 18 ILE HG12 1 1
14 20006 1 1 18 ILE HG13 H 3.258 -7.107 -1.345 1.00 . A A . 18 ILE HG13 1 1
14 20007 1 1 18 ILE HG21 H 5.191 -10.896 -1.410 1.00 . A A . 18 ILE HG21 1 1
14 20008 1 1 18 ILE HG22 H 5.901 -9.539 -2.284 1.00 . A A . 18 ILE HG22 1 1
14 20009 1 1 18 ILE HG23 H 4.408 -10.277 -2.864 1.00 . A A . 18 ILE HG23 1 1
14 20010 1 1 18 ILE N N 1.976 -8.705 -0.034 1.00 . A A . 18 ILE N 1 1
14 20011 1 1 18 ILE O O 3.038 -12.043 -0.364 1.00 . A A . 18 ILE O 1 1
14 20012 1 1 19 ALA C C 2.433 -12.584 2.738 1.00 . A A . 19 ALA C 1 1
14 20013 1 1 19 ALA CA C 3.662 -11.783 2.320 1.00 . A A . 19 ALA CA 1 1
14 20014 1 1 19 ALA CB C 4.372 -11.233 3.545 1.00 . A A . 19 ALA CB 1 1
14 20015 1 1 19 ALA H H 3.265 -9.782 1.760 1.00 . A A . 19 ALA H 1 1
14 20016 1 1 19 ALA HA H 4.347 -12.443 1.804 1.00 . A A . 19 ALA HA 1 1
14 20017 1 1 19 ALA HB1 H 5.249 -10.686 3.237 1.00 . A A . 19 ALA HB1 1 1
14 20018 1 1 19 ALA HB2 H 4.664 -12.049 4.188 1.00 . A A . 19 ALA HB2 1 1
14 20019 1 1 19 ALA HB3 H 3.705 -10.573 4.081 1.00 . A A . 19 ALA HB3 1 1
14 20020 1 1 19 ALA N N 3.317 -10.698 1.411 1.00 . A A . 19 ALA N 1 1
14 20021 1 1 19 ALA O O 2.561 -13.670 3.312 1.00 . A A . 19 ALA O 1 1
14 20022 1 1 20 LYS C C -0.614 -13.389 1.583 1.00 . A A . 20 LYS C 1 1
14 20023 1 1 20 LYS CA C 0.017 -12.756 2.818 1.00 . A A . 20 LYS CA 1 1
14 20024 1 1 20 LYS CB C -0.975 -11.806 3.491 1.00 . A A . 20 LYS CB 1 1
14 20025 1 1 20 LYS CD C -2.710 -11.498 5.287 1.00 . A A . 20 LYS CD 1 1
14 20026 1 1 20 LYS CE C -3.255 -12.050 6.595 1.00 . A A . 20 LYS CE 1 1
14 20027 1 1 20 LYS CG C -1.674 -12.431 4.683 1.00 . A A . 20 LYS CG 1 1
14 20028 1 1 20 LYS H H 1.194 -11.186 2.009 1.00 . A A . 20 LYS H 1 1
14 20029 1 1 20 LYS HA H 0.278 -13.541 3.512 1.00 . A A . 20 LYS HA 1 1
14 20030 1 1 20 LYS HB2 H -0.446 -10.926 3.824 1.00 . A A . 20 LYS HB2 1 1
14 20031 1 1 20 LYS HB3 H -1.726 -11.516 2.771 1.00 . A A . 20 LYS HB3 1 1
14 20032 1 1 20 LYS HD2 H -2.251 -10.539 5.475 1.00 . A A . 20 LYS HD2 1 1
14 20033 1 1 20 LYS HD3 H -3.524 -11.379 4.587 1.00 . A A . 20 LYS HD3 1 1
14 20034 1 1 20 LYS HE2 H -2.457 -12.075 7.322 1.00 . A A . 20 LYS HE2 1 1
14 20035 1 1 20 LYS HE3 H -4.039 -11.395 6.949 1.00 . A A . 20 LYS HE3 1 1
14 20036 1 1 20 LYS HG2 H -2.166 -13.337 4.363 1.00 . A A . 20 LYS HG2 1 1
14 20037 1 1 20 LYS HG3 H -0.935 -12.668 5.437 1.00 . A A . 20 LYS HG3 1 1
14 20038 1 1 20 LYS HZ1 H -4.618 -13.416 5.783 1.00 . A A . 20 LYS HZ1 1 1
14 20039 1 1 20 LYS HZ2 H -4.129 -13.783 7.367 1.00 . A A . 20 LYS HZ2 1 1
14 20040 1 1 20 LYS HZ3 H -3.075 -14.063 6.064 1.00 . A A . 20 LYS HZ3 1 1
14 20041 1 1 20 LYS N N 1.245 -12.058 2.460 1.00 . A A . 20 LYS N 1 1
14 20042 1 1 20 LYS NZ N -3.807 -13.421 6.440 1.00 . A A . 20 LYS NZ 1 1
14 20043 1 1 20 LYS O O -1.455 -14.290 1.685 1.00 . A A . 20 LYS O 1 1
14 20044 1 1 21 SER C C 0.086 -14.701 -1.227 1.00 . A A . 21 SER C 1 1
14 20045 1 1 21 SER CA C -0.684 -13.440 -0.845 1.00 . A A . 21 SER CA 1 1
14 20046 1 1 21 SER CB C -0.541 -12.371 -1.939 1.00 . A A . 21 SER CB 1 1
14 20047 1 1 21 SER H H 0.467 -12.200 0.413 1.00 . A A . 21 SER H 1 1
14 20048 1 1 21 SER HA H -1.728 -13.688 -0.727 1.00 . A A . 21 SER HA 1 1
14 20049 1 1 21 SER HB2 H -1.023 -11.460 -1.613 1.00 . A A . 21 SER HB2 1 1
14 20050 1 1 21 SER HB3 H 0.510 -12.179 -2.110 1.00 . A A . 21 SER HB3 1 1
14 20051 1 1 21 SER HG H -1.989 -12.353 -3.267 1.00 . A A . 21 SER HG 1 1
14 20052 1 1 21 SER N N -0.195 -12.921 0.420 1.00 . A A . 21 SER N 1 1
14 20053 1 1 21 SER O O 1.103 -15.031 -0.613 1.00 . A A . 21 SER O 1 1
14 20054 1 1 21 SER OG O -1.132 -12.787 -3.161 1.00 . A A . 21 SER OG 1 1
14 20055 1 1 22 GLU C C 1.217 -16.260 -3.843 1.00 . A A . 22 GLU C 1 1
14 20056 1 1 22 GLU CA C 0.237 -16.612 -2.729 1.00 . A A . 22 GLU CA 1 1
14 20057 1 1 22 GLU CB C -0.807 -17.594 -3.263 1.00 . A A . 22 GLU CB 1 1
14 20058 1 1 22 GLU CD C -1.366 -18.636 -1.031 1.00 . A A . 22 GLU CD 1 1
14 20059 1 1 22 GLU CG C -1.900 -17.944 -2.266 1.00 . A A . 22 GLU CG 1 1
14 20060 1 1 22 GLU H H -1.256 -15.110 -2.646 1.00 . A A . 22 GLU H 1 1
14 20061 1 1 22 GLU HA H 0.775 -17.071 -1.913 1.00 . A A . 22 GLU HA 1 1
14 20062 1 1 22 GLU HB2 H -1.275 -17.163 -4.134 1.00 . A A . 22 GLU HB2 1 1
14 20063 1 1 22 GLU HB3 H -0.306 -18.508 -3.551 1.00 . A A . 22 GLU HB3 1 1
14 20064 1 1 22 GLU HG2 H -2.398 -17.037 -1.962 1.00 . A A . 22 GLU HG2 1 1
14 20065 1 1 22 GLU HG3 H -2.610 -18.601 -2.748 1.00 . A A . 22 GLU HG3 1 1
14 20066 1 1 22 GLU N N -0.414 -15.408 -2.230 1.00 . A A . 22 GLU N 1 1
14 20067 1 1 22 GLU O O 1.921 -17.123 -4.367 1.00 . A A . 22 GLU O 1 1
14 20068 1 1 22 GLU OE1 O -1.114 -19.856 -1.093 1.00 . A A . 22 GLU OE1 1 1
14 20069 1 1 22 GLU OE2 O -1.200 -17.966 0.013 1.00 . A A . 22 GLU OE2 1 1
14 20070 1 1 23 LYS C C 3.491 -14.192 -4.840 1.00 . A A . 23 LYS C 1 1
14 20071 1 1 23 LYS CA C 2.078 -14.520 -5.303 1.00 . A A . 23 LYS CA 1 1
14 20072 1 1 23 LYS CB C 1.452 -13.287 -5.951 1.00 . A A . 23 LYS CB 1 1
14 20073 1 1 23 LYS CD C -0.417 -14.553 -7.074 1.00 . A A . 23 LYS CD 1 1
14 20074 1 1 23 LYS CE C -1.238 -14.683 -8.348 1.00 . A A . 23 LYS CE 1 1
14 20075 1 1 23 LYS CG C 0.726 -13.571 -7.254 1.00 . A A . 23 LYS CG 1 1
14 20076 1 1 23 LYS H H 0.706 -14.337 -3.710 1.00 . A A . 23 LYS H 1 1
14 20077 1 1 23 LYS HA H 2.128 -15.311 -6.035 1.00 . A A . 23 LYS HA 1 1
14 20078 1 1 23 LYS HB2 H 0.743 -12.857 -5.259 1.00 . A A . 23 LYS HB2 1 1
14 20079 1 1 23 LYS HB3 H 2.230 -12.568 -6.147 1.00 . A A . 23 LYS HB3 1 1
14 20080 1 1 23 LYS HD2 H -0.012 -15.521 -6.817 1.00 . A A . 23 LYS HD2 1 1
14 20081 1 1 23 LYS HD3 H -1.057 -14.203 -6.276 1.00 . A A . 23 LYS HD3 1 1
14 20082 1 1 23 LYS HE2 H -0.575 -14.938 -9.162 1.00 . A A . 23 LYS HE2 1 1
14 20083 1 1 23 LYS HE3 H -1.962 -15.473 -8.211 1.00 . A A . 23 LYS HE3 1 1
14 20084 1 1 23 LYS HG2 H 0.326 -12.645 -7.639 1.00 . A A . 23 LYS HG2 1 1
14 20085 1 1 23 LYS HG3 H 1.429 -13.981 -7.963 1.00 . A A . 23 LYS HG3 1 1
14 20086 1 1 23 LYS HZ1 H -2.613 -13.166 -7.913 1.00 . A A . 23 LYS HZ1 1 1
14 20087 1 1 23 LYS HZ2 H -2.494 -13.537 -9.565 1.00 . A A . 23 LYS HZ2 1 1
14 20088 1 1 23 LYS HZ3 H -1.272 -12.640 -8.808 1.00 . A A . 23 LYS HZ3 1 1
14 20089 1 1 23 LYS N N 1.249 -14.986 -4.204 1.00 . A A . 23 LYS N 1 1
14 20090 1 1 23 LYS NZ N -1.953 -13.419 -8.683 1.00 . A A . 23 LYS NZ 1 1
14 20091 1 1 23 LYS O O 3.709 -13.779 -3.700 1.00 . A A . 23 LYS O 1 1
14 20092 1 1 24 THR C C 6.158 -12.675 -6.085 1.00 . A A . 24 THR C 1 1
14 20093 1 1 24 THR CA C 5.826 -14.035 -5.478 1.00 . A A . 24 THR CA 1 1
14 20094 1 1 24 THR CB C 6.769 -15.100 -6.063 1.00 . A A . 24 THR CB 1 1
14 20095 1 1 24 THR CG2 C 6.726 -16.377 -5.234 1.00 . A A . 24 THR CG2 1 1
14 20096 1 1 24 THR H H 4.206 -14.762 -6.607 1.00 . A A . 24 THR H 1 1
14 20097 1 1 24 THR HA H 5.975 -13.992 -4.413 1.00 . A A . 24 THR HA 1 1
14 20098 1 1 24 THR HB H 7.779 -14.710 -6.046 1.00 . A A . 24 THR HB 1 1
14 20099 1 1 24 THR HG1 H 6.064 -16.279 -7.484 1.00 . A A . 24 THR HG1 1 1
14 20100 1 1 24 THR HG21 H 7.078 -16.167 -4.235 1.00 . A A . 24 THR HG21 1 1
14 20101 1 1 24 THR HG22 H 7.358 -17.126 -5.690 1.00 . A A . 24 THR HG22 1 1
14 20102 1 1 24 THR HG23 H 5.710 -16.744 -5.187 1.00 . A A . 24 THR HG23 1 1
14 20103 1 1 24 THR N N 4.442 -14.379 -5.737 1.00 . A A . 24 THR N 1 1
14 20104 1 1 24 THR O O 5.392 -12.149 -6.896 1.00 . A A . 24 THR O 1 1
14 20105 1 1 24 THR OG1 O 6.402 -15.379 -7.422 1.00 . A A . 24 THR OG1 1 1
14 20106 1 1 25 GLN C C 7.928 -10.935 -7.749 1.00 . A A . 25 GLN C 1 1
14 20107 1 1 25 GLN CA C 7.759 -10.845 -6.242 1.00 . A A . 25 GLN CA 1 1
14 20108 1 1 25 GLN CB C 9.090 -10.458 -5.600 1.00 . A A . 25 GLN CB 1 1
14 20109 1 1 25 GLN CD C 10.316 -9.728 -3.519 1.00 . A A . 25 GLN CD 1 1
14 20110 1 1 25 GLN CG C 8.980 -10.105 -4.125 1.00 . A A . 25 GLN CG 1 1
14 20111 1 1 25 GLN H H 7.875 -12.599 -5.055 1.00 . A A . 25 GLN H 1 1
14 20112 1 1 25 GLN HA H 7.018 -10.092 -6.010 1.00 . A A . 25 GLN HA 1 1
14 20113 1 1 25 GLN HB2 H 9.773 -11.288 -5.697 1.00 . A A . 25 GLN HB2 1 1
14 20114 1 1 25 GLN HB3 H 9.497 -9.610 -6.128 1.00 . A A . 25 GLN HB3 1 1
14 20115 1 1 25 GLN HE21 H 10.005 -7.821 -3.960 1.00 . A A . 25 GLN HE21 1 1
14 20116 1 1 25 GLN HE22 H 11.505 -8.174 -3.174 1.00 . A A . 25 GLN HE22 1 1
14 20117 1 1 25 GLN HG2 H 8.305 -9.273 -4.014 1.00 . A A . 25 GLN HG2 1 1
14 20118 1 1 25 GLN HG3 H 8.587 -10.957 -3.593 1.00 . A A . 25 GLN HG3 1 1
14 20119 1 1 25 GLN N N 7.303 -12.122 -5.707 1.00 . A A . 25 GLN N 1 1
14 20120 1 1 25 GLN NE2 N 10.640 -8.447 -3.554 1.00 . A A . 25 GLN NE2 1 1
14 20121 1 1 25 GLN O O 7.678 -9.975 -8.479 1.00 . A A . 25 GLN O 1 1
14 20122 1 1 25 GLN OE1 O 11.040 -10.579 -3.003 1.00 . A A . 25 GLN OE1 1 1
14 20123 1 1 26 LEU C C 7.253 -12.348 -10.397 1.00 . A A . 26 LEU C 1 1
14 20124 1 1 26 LEU CA C 8.561 -12.368 -9.611 1.00 . A A . 26 LEU CA 1 1
14 20125 1 1 26 LEU CB C 9.252 -13.716 -9.772 1.00 . A A . 26 LEU CB 1 1
14 20126 1 1 26 LEU CD1 C 11.364 -15.028 -10.059 1.00 . A A . 26 LEU CD1 1 1
14 20127 1 1 26 LEU CD2 C 10.919 -13.055 -11.521 1.00 . A A . 26 LEU CD2 1 1
14 20128 1 1 26 LEU CG C 10.736 -13.649 -10.133 1.00 . A A . 26 LEU CG 1 1
14 20129 1 1 26 LEU H H 8.483 -12.838 -7.560 1.00 . A A . 26 LEU H 1 1
14 20130 1 1 26 LEU HA H 9.210 -11.593 -9.987 1.00 . A A . 26 LEU HA 1 1
14 20131 1 1 26 LEU HB2 H 9.156 -14.257 -8.842 1.00 . A A . 26 LEU HB2 1 1
14 20132 1 1 26 LEU HB3 H 8.740 -14.266 -10.536 1.00 . A A . 26 LEU HB3 1 1
14 20133 1 1 26 LEU HD11 H 12.419 -14.953 -10.283 1.00 . A A . 26 LEU HD11 1 1
14 20134 1 1 26 LEU HD12 H 10.888 -15.680 -10.775 1.00 . A A . 26 LEU HD12 1 1
14 20135 1 1 26 LEU HD13 H 11.235 -15.428 -9.065 1.00 . A A . 26 LEU HD13 1 1
14 20136 1 1 26 LEU HD21 H 10.535 -12.046 -11.535 1.00 . A A . 26 LEU HD21 1 1
14 20137 1 1 26 LEU HD22 H 10.384 -13.654 -12.245 1.00 . A A . 26 LEU HD22 1 1
14 20138 1 1 26 LEU HD23 H 11.969 -13.042 -11.771 1.00 . A A . 26 LEU HD23 1 1
14 20139 1 1 26 LEU HG H 11.246 -13.011 -9.425 1.00 . A A . 26 LEU HG 1 1
14 20140 1 1 26 LEU N N 8.334 -12.112 -8.201 1.00 . A A . 26 LEU N 1 1
14 20141 1 1 26 LEU O O 7.192 -11.809 -11.506 1.00 . A A . 26 LEU O 1 1
14 20142 1 1 27 GLU C C 4.350 -11.557 -10.588 1.00 . A A . 27 GLU C 1 1
14 20143 1 1 27 GLU CA C 4.900 -12.973 -10.429 1.00 . A A . 27 GLU CA 1 1
14 20144 1 1 27 GLU CB C 3.972 -13.795 -9.540 1.00 . A A . 27 GLU CB 1 1
14 20145 1 1 27 GLU CD C 1.935 -13.624 -11.043 1.00 . A A . 27 GLU CD 1 1
14 20146 1 1 27 GLU CG C 2.880 -14.537 -10.281 1.00 . A A . 27 GLU CG 1 1
14 20147 1 1 27 GLU H H 6.334 -13.393 -8.956 1.00 . A A . 27 GLU H 1 1
14 20148 1 1 27 GLU HA H 4.979 -13.441 -11.399 1.00 . A A . 27 GLU HA 1 1
14 20149 1 1 27 GLU HB2 H 4.562 -14.519 -9.001 1.00 . A A . 27 GLU HB2 1 1
14 20150 1 1 27 GLU HB3 H 3.500 -13.133 -8.828 1.00 . A A . 27 GLU HB3 1 1
14 20151 1 1 27 GLU HG2 H 3.338 -15.218 -10.983 1.00 . A A . 27 GLU HG2 1 1
14 20152 1 1 27 GLU HG3 H 2.318 -15.098 -9.559 1.00 . A A . 27 GLU HG3 1 1
14 20153 1 1 27 GLU N N 6.214 -12.943 -9.819 1.00 . A A . 27 GLU N 1 1
14 20154 1 1 27 GLU O O 3.919 -11.162 -11.674 1.00 . A A . 27 GLU O 1 1
14 20155 1 1 27 GLU OE1 O 1.370 -12.695 -10.435 1.00 . A A . 27 GLU OE1 1 1
14 20156 1 1 27 GLU OE2 O 1.747 -13.843 -12.256 1.00 . A A . 27 GLU OE2 1 1
14 20157 1 1 28 ILE C C 4.616 -8.547 -10.452 1.00 . A A . 28 ILE C 1 1
14 20158 1 1 28 ILE CA C 3.846 -9.447 -9.488 1.00 . A A . 28 ILE CA 1 1
14 20159 1 1 28 ILE CB C 3.879 -8.844 -8.070 1.00 . A A . 28 ILE CB 1 1
14 20160 1 1 28 ILE CD1 C 3.235 -9.318 -5.643 1.00 . A A . 28 ILE CD1 1 1
14 20161 1 1 28 ILE CG1 C 3.163 -9.776 -7.084 1.00 . A A . 28 ILE CG1 1 1
14 20162 1 1 28 ILE CG2 C 3.229 -7.464 -8.067 1.00 . A A . 28 ILE CG2 1 1
14 20163 1 1 28 ILE H H 4.781 -11.160 -8.677 1.00 . A A . 28 ILE H 1 1
14 20164 1 1 28 ILE HA H 2.815 -9.499 -9.807 1.00 . A A . 28 ILE HA 1 1
14 20165 1 1 28 ILE HB H 4.910 -8.733 -7.771 1.00 . A A . 28 ILE HB 1 1
14 20166 1 1 28 ILE HD11 H 2.700 -10.015 -5.016 1.00 . A A . 28 ILE HD11 1 1
14 20167 1 1 28 ILE HD12 H 2.788 -8.338 -5.555 1.00 . A A . 28 ILE HD12 1 1
14 20168 1 1 28 ILE HD13 H 4.268 -9.273 -5.329 1.00 . A A . 28 ILE HD13 1 1
14 20169 1 1 28 ILE HG12 H 2.119 -9.842 -7.357 1.00 . A A . 28 ILE HG12 1 1
14 20170 1 1 28 ILE HG13 H 3.606 -10.762 -7.143 1.00 . A A . 28 ILE HG13 1 1
14 20171 1 1 28 ILE HG21 H 3.732 -6.826 -8.779 1.00 . A A . 28 ILE HG21 1 1
14 20172 1 1 28 ILE HG22 H 3.304 -7.030 -7.080 1.00 . A A . 28 ILE HG22 1 1
14 20173 1 1 28 ILE HG23 H 2.187 -7.557 -8.340 1.00 . A A . 28 ILE HG23 1 1
14 20174 1 1 28 ILE N N 4.384 -10.798 -9.500 1.00 . A A . 28 ILE N 1 1
14 20175 1 1 28 ILE O O 4.015 -7.795 -11.217 1.00 . A A . 28 ILE O 1 1
14 20176 1 1 29 ALA C C 6.432 -8.098 -12.778 1.00 . A A . 29 ALA C 1 1
14 20177 1 1 29 ALA CA C 6.793 -7.855 -11.315 1.00 . A A . 29 ALA CA 1 1
14 20178 1 1 29 ALA CB C 8.258 -8.175 -11.072 1.00 . A A . 29 ALA CB 1 1
14 20179 1 1 29 ALA H H 6.365 -9.264 -9.787 1.00 . A A . 29 ALA H 1 1
14 20180 1 1 29 ALA HA H 6.634 -6.812 -11.085 1.00 . A A . 29 ALA HA 1 1
14 20181 1 1 29 ALA HB1 H 8.872 -7.565 -11.720 1.00 . A A . 29 ALA HB1 1 1
14 20182 1 1 29 ALA HB2 H 8.441 -9.220 -11.280 1.00 . A A . 29 ALA HB2 1 1
14 20183 1 1 29 ALA HB3 H 8.506 -7.967 -10.041 1.00 . A A . 29 ALA HB3 1 1
14 20184 1 1 29 ALA N N 5.944 -8.646 -10.426 1.00 . A A . 29 ALA N 1 1
14 20185 1 1 29 ALA O O 6.357 -7.157 -13.576 1.00 . A A . 29 ALA O 1 1
14 20186 1 1 30 LYS C C 4.479 -9.062 -14.845 1.00 . A A . 30 LYS C 1 1
14 20187 1 1 30 LYS CA C 5.789 -9.743 -14.465 1.00 . A A . 30 LYS CA 1 1
14 20188 1 1 30 LYS CB C 5.648 -11.276 -14.543 1.00 . A A . 30 LYS CB 1 1
14 20189 1 1 30 LYS CD C 3.697 -11.763 -16.094 1.00 . A A . 30 LYS CD 1 1
14 20190 1 1 30 LYS CE C 2.963 -12.663 -15.109 1.00 . A A . 30 LYS CE 1 1
14 20191 1 1 30 LYS CG C 5.210 -11.820 -15.904 1.00 . A A . 30 LYS CG 1 1
14 20192 1 1 30 LYS H H 6.285 -10.058 -12.435 1.00 . A A . 30 LYS H 1 1
14 20193 1 1 30 LYS HA H 6.561 -9.424 -15.148 1.00 . A A . 30 LYS HA 1 1
14 20194 1 1 30 LYS HB2 H 6.602 -11.721 -14.301 1.00 . A A . 30 LYS HB2 1 1
14 20195 1 1 30 LYS HB3 H 4.923 -11.591 -13.807 1.00 . A A . 30 LYS HB3 1 1
14 20196 1 1 30 LYS HD2 H 3.363 -10.748 -15.952 1.00 . A A . 30 LYS HD2 1 1
14 20197 1 1 30 LYS HD3 H 3.462 -12.081 -17.099 1.00 . A A . 30 LYS HD3 1 1
14 20198 1 1 30 LYS HE2 H 3.166 -13.693 -15.365 1.00 . A A . 30 LYS HE2 1 1
14 20199 1 1 30 LYS HE3 H 3.330 -12.463 -14.113 1.00 . A A . 30 LYS HE3 1 1
14 20200 1 1 30 LYS HG2 H 5.677 -11.232 -16.679 1.00 . A A . 30 LYS HG2 1 1
14 20201 1 1 30 LYS HG3 H 5.536 -12.846 -15.989 1.00 . A A . 30 LYS HG3 1 1
14 20202 1 1 30 LYS HZ1 H 0.996 -13.258 -14.718 1.00 . A A . 30 LYS HZ1 1 1
14 20203 1 1 30 LYS HZ2 H 1.164 -12.322 -16.123 1.00 . A A . 30 LYS HZ2 1 1
14 20204 1 1 30 LYS HZ3 H 1.244 -11.588 -14.592 1.00 . A A . 30 LYS HZ3 1 1
14 20205 1 1 30 LYS N N 6.191 -9.361 -13.116 1.00 . A A . 30 LYS N 1 1
14 20206 1 1 30 LYS NZ N 1.493 -12.440 -15.138 1.00 . A A . 30 LYS NZ 1 1
14 20207 1 1 30 LYS O O 4.330 -8.538 -15.949 1.00 . A A . 30 LYS O 1 1
14 20208 1 1 31 SER C C 2.183 -7.014 -14.210 1.00 . A A . 31 SER C 1 1
14 20209 1 1 31 SER CA C 2.202 -8.544 -14.172 1.00 . A A . 31 SER CA 1 1
14 20210 1 1 31 SER CB C 1.243 -9.080 -13.112 1.00 . A A . 31 SER CB 1 1
14 20211 1 1 31 SER H H 3.744 -9.424 -13.027 1.00 . A A . 31 SER H 1 1
14 20212 1 1 31 SER HA H 1.891 -8.911 -15.139 1.00 . A A . 31 SER HA 1 1
14 20213 1 1 31 SER HB2 H 1.520 -8.686 -12.145 1.00 . A A . 31 SER HB2 1 1
14 20214 1 1 31 SER HB3 H 0.234 -8.775 -13.352 1.00 . A A . 31 SER HB3 1 1
14 20215 1 1 31 SER HG H 1.784 -10.779 -12.276 1.00 . A A . 31 SER HG 1 1
14 20216 1 1 31 SER N N 3.538 -9.061 -13.915 1.00 . A A . 31 SER N 1 1
14 20217 1 1 31 SER O O 1.251 -6.405 -14.735 1.00 . A A . 31 SER O 1 1
14 20218 1 1 31 SER OG O 1.297 -10.500 -13.063 1.00 . A A . 31 SER OG 1 1
14 20219 1 1 32 ILE C C 4.084 -4.552 -14.996 1.00 . A A . 32 ILE C 1 1
14 20220 1 1 32 ILE CA C 3.345 -4.943 -13.720 1.00 . A A . 32 ILE CA 1 1
14 20221 1 1 32 ILE CB C 4.092 -4.370 -12.496 1.00 . A A . 32 ILE CB 1 1
14 20222 1 1 32 ILE CD1 C 1.929 -4.235 -11.134 1.00 . A A . 32 ILE CD1 1 1
14 20223 1 1 32 ILE CG1 C 3.361 -4.734 -11.204 1.00 . A A . 32 ILE CG1 1 1
14 20224 1 1 32 ILE CG2 C 4.246 -2.859 -12.608 1.00 . A A . 32 ILE CG2 1 1
14 20225 1 1 32 ILE H H 3.890 -6.916 -13.173 1.00 . A A . 32 ILE H 1 1
14 20226 1 1 32 ILE HA H 2.350 -4.516 -13.747 1.00 . A A . 32 ILE HA 1 1
14 20227 1 1 32 ILE HB H 5.077 -4.803 -12.475 1.00 . A A . 32 ILE HB 1 1
14 20228 1 1 32 ILE HD11 H 1.496 -4.534 -10.191 1.00 . A A . 32 ILE HD11 1 1
14 20229 1 1 32 ILE HD12 H 1.357 -4.662 -11.946 1.00 . A A . 32 ILE HD12 1 1
14 20230 1 1 32 ILE HD13 H 1.918 -3.158 -11.211 1.00 . A A . 32 ILE HD13 1 1
14 20231 1 1 32 ILE HG12 H 3.337 -5.808 -11.105 1.00 . A A . 32 ILE HG12 1 1
14 20232 1 1 32 ILE HG13 H 3.900 -4.312 -10.370 1.00 . A A . 32 ILE HG13 1 1
14 20233 1 1 32 ILE HG21 H 4.760 -2.485 -11.733 1.00 . A A . 32 ILE HG21 1 1
14 20234 1 1 32 ILE HG22 H 3.270 -2.402 -12.674 1.00 . A A . 32 ILE HG22 1 1
14 20235 1 1 32 ILE HG23 H 4.818 -2.620 -13.493 1.00 . A A . 32 ILE HG23 1 1
14 20236 1 1 32 ILE N N 3.211 -6.392 -13.648 1.00 . A A . 32 ILE N 1 1
14 20237 1 1 32 ILE O O 3.678 -3.633 -15.709 1.00 . A A . 32 ILE O 1 1
14 20238 1 1 33 GLY C C 7.364 -4.560 -16.129 1.00 . A A . 33 GLY C 1 1
14 20239 1 1 33 GLY CA C 5.947 -4.980 -16.472 1.00 . A A . 33 GLY CA 1 1
14 20240 1 1 33 GLY H H 5.433 -6.002 -14.690 1.00 . A A . 33 GLY H 1 1
14 20241 1 1 33 GLY HA2 H 5.979 -5.863 -17.095 1.00 . A A . 33 GLY HA2 1 1
14 20242 1 1 33 GLY HA3 H 5.468 -4.182 -17.020 1.00 . A A . 33 GLY HA3 1 1
14 20243 1 1 33 GLY N N 5.164 -5.268 -15.288 1.00 . A A . 33 GLY N 1 1
14 20244 1 1 33 GLY O O 7.995 -3.807 -16.874 1.00 . A A . 33 GLY O 1 1
14 20245 1 1 34 VAL C C 9.977 -5.945 -14.140 1.00 . A A . 34 VAL C 1 1
14 20246 1 1 34 VAL CA C 9.197 -4.698 -14.531 1.00 . A A . 34 VAL CA 1 1
14 20247 1 1 34 VAL CB C 9.138 -3.741 -13.318 1.00 . A A . 34 VAL CB 1 1
14 20248 1 1 34 VAL CG1 C 8.557 -2.394 -13.718 1.00 . A A . 34 VAL CG1 1 1
14 20249 1 1 34 VAL CG2 C 8.331 -4.353 -12.180 1.00 . A A . 34 VAL CG2 1 1
14 20250 1 1 34 VAL H H 7.329 -5.682 -14.473 1.00 . A A . 34 VAL H 1 1
14 20251 1 1 34 VAL HA H 9.714 -4.197 -15.337 1.00 . A A . 34 VAL HA 1 1
14 20252 1 1 34 VAL HB H 10.146 -3.578 -12.967 1.00 . A A . 34 VAL HB 1 1
14 20253 1 1 34 VAL HG11 H 9.174 -1.949 -14.485 1.00 . A A . 34 VAL HG11 1 1
14 20254 1 1 34 VAL HG12 H 8.528 -1.743 -12.855 1.00 . A A . 34 VAL HG12 1 1
14 20255 1 1 34 VAL HG13 H 7.554 -2.535 -14.100 1.00 . A A . 34 VAL HG13 1 1
14 20256 1 1 34 VAL HG21 H 7.340 -4.595 -12.533 1.00 . A A . 34 VAL HG21 1 1
14 20257 1 1 34 VAL HG22 H 8.262 -3.648 -11.366 1.00 . A A . 34 VAL HG22 1 1
14 20258 1 1 34 VAL HG23 H 8.817 -5.252 -11.838 1.00 . A A . 34 VAL HG23 1 1
14 20259 1 1 34 VAL N N 7.864 -5.050 -15.000 1.00 . A A . 34 VAL N 1 1
14 20260 1 1 34 VAL O O 9.448 -7.058 -14.179 1.00 . A A . 34 VAL O 1 1
14 20261 1 1 35 SER C C 11.801 -7.091 -11.800 1.00 . A A . 35 SER C 1 1
14 20262 1 1 35 SER CA C 12.058 -6.850 -13.289 1.00 . A A . 35 SER CA 1 1
14 20263 1 1 35 SER CB C 13.533 -6.522 -13.532 1.00 . A A . 35 SER CB 1 1
14 20264 1 1 35 SER H H 11.608 -4.851 -13.787 1.00 . A A . 35 SER H 1 1
14 20265 1 1 35 SER HA H 11.791 -7.738 -13.844 1.00 . A A . 35 SER HA 1 1
14 20266 1 1 35 SER HB2 H 13.820 -5.681 -12.917 1.00 . A A . 35 SER HB2 1 1
14 20267 1 1 35 SER HB3 H 14.139 -7.378 -13.272 1.00 . A A . 35 SER HB3 1 1
14 20268 1 1 35 SER HG H 13.013 -6.495 -15.427 1.00 . A A . 35 SER HG 1 1
14 20269 1 1 35 SER N N 11.230 -5.756 -13.760 1.00 . A A . 35 SER N 1 1
14 20270 1 1 35 SER O O 11.341 -6.189 -11.098 1.00 . A A . 35 SER O 1 1
14 20271 1 1 35 SER OG O 13.763 -6.192 -14.890 1.00 . A A . 35 SER OG 1 1
14 20272 1 1 36 PRO C C 12.649 -7.694 -8.965 1.00 . A A . 36 PRO C 1 1
14 20273 1 1 36 PRO CA C 11.879 -8.639 -9.881 1.00 . A A . 36 PRO CA 1 1
14 20274 1 1 36 PRO CB C 12.411 -10.075 -9.760 1.00 . A A . 36 PRO CB 1 1
14 20275 1 1 36 PRO CD C 12.592 -9.454 -12.060 1.00 . A A . 36 PRO CD 1 1
14 20276 1 1 36 PRO CG C 13.223 -10.300 -10.994 1.00 . A A . 36 PRO CG 1 1
14 20277 1 1 36 PRO HA H 10.829 -8.616 -9.617 1.00 . A A . 36 PRO HA 1 1
14 20278 1 1 36 PRO HB2 H 13.014 -10.167 -8.870 1.00 . A A . 36 PRO HB2 1 1
14 20279 1 1 36 PRO HB3 H 11.580 -10.765 -9.709 1.00 . A A . 36 PRO HB3 1 1
14 20280 1 1 36 PRO HD2 H 13.330 -9.140 -12.782 1.00 . A A . 36 PRO HD2 1 1
14 20281 1 1 36 PRO HD3 H 11.789 -9.991 -12.542 1.00 . A A . 36 PRO HD3 1 1
14 20282 1 1 36 PRO HG2 H 14.244 -9.990 -10.823 1.00 . A A . 36 PRO HG2 1 1
14 20283 1 1 36 PRO HG3 H 13.188 -11.343 -11.273 1.00 . A A . 36 PRO HG3 1 1
14 20284 1 1 36 PRO N N 12.077 -8.307 -11.296 1.00 . A A . 36 PRO N 1 1
14 20285 1 1 36 PRO O O 12.189 -7.352 -7.878 1.00 . A A . 36 PRO O 1 1
14 20286 1 1 37 GLN C C 14.050 -4.916 -8.687 1.00 . A A . 37 GLN C 1 1
14 20287 1 1 37 GLN CA C 14.638 -6.323 -8.674 1.00 . A A . 37 GLN CA 1 1
14 20288 1 1 37 GLN CB C 16.054 -6.306 -9.239 1.00 . A A . 37 GLN CB 1 1
14 20289 1 1 37 GLN CD C 18.259 -7.529 -9.461 1.00 . A A . 37 GLN CD 1 1
14 20290 1 1 37 GLN CG C 16.847 -7.564 -8.918 1.00 . A A . 37 GLN CG 1 1
14 20291 1 1 37 GLN H H 14.119 -7.559 -10.305 1.00 . A A . 37 GLN H 1 1
14 20292 1 1 37 GLN HA H 14.676 -6.672 -7.652 1.00 . A A . 37 GLN HA 1 1
14 20293 1 1 37 GLN HB2 H 16.000 -6.206 -10.313 1.00 . A A . 37 GLN HB2 1 1
14 20294 1 1 37 GLN HB3 H 16.581 -5.458 -8.833 1.00 . A A . 37 GLN HB3 1 1
14 20295 1 1 37 GLN HE21 H 18.287 -9.512 -9.558 1.00 . A A . 37 GLN HE21 1 1
14 20296 1 1 37 GLN HE22 H 19.737 -8.709 -10.073 1.00 . A A . 37 GLN HE22 1 1
14 20297 1 1 37 GLN HG2 H 16.892 -7.683 -7.846 1.00 . A A . 37 GLN HG2 1 1
14 20298 1 1 37 GLN HG3 H 16.335 -8.412 -9.350 1.00 . A A . 37 GLN HG3 1 1
14 20299 1 1 37 GLN N N 13.810 -7.250 -9.430 1.00 . A A . 37 GLN N 1 1
14 20300 1 1 37 GLN NE2 N 18.816 -8.697 -9.724 1.00 . A A . 37 GLN NE2 1 1
14 20301 1 1 37 GLN O O 14.249 -4.141 -7.750 1.00 . A A . 37 GLN O 1 1
14 20302 1 1 37 GLN OE1 O 18.855 -6.460 -9.615 1.00 . A A . 37 GLN OE1 1 1
14 20303 1 1 38 THR C C 11.530 -3.233 -8.845 1.00 . A A . 38 THR C 1 1
14 20304 1 1 38 THR CA C 12.666 -3.294 -9.848 1.00 . A A . 38 THR CA 1 1
14 20305 1 1 38 THR CB C 12.104 -3.070 -11.265 1.00 . A A . 38 THR CB 1 1
14 20306 1 1 38 THR CG2 C 11.928 -1.586 -11.549 1.00 . A A . 38 THR CG2 1 1
14 20307 1 1 38 THR H H 13.161 -5.255 -10.444 1.00 . A A . 38 THR H 1 1
14 20308 1 1 38 THR HA H 13.391 -2.526 -9.625 1.00 . A A . 38 THR HA 1 1
14 20309 1 1 38 THR HB H 11.138 -3.553 -11.337 1.00 . A A . 38 THR HB 1 1
14 20310 1 1 38 THR HG1 H 13.708 -3.025 -12.430 1.00 . A A . 38 THR HG1 1 1
14 20311 1 1 38 THR HG21 H 11.549 -1.454 -12.551 1.00 . A A . 38 THR HG21 1 1
14 20312 1 1 38 THR HG22 H 12.880 -1.088 -11.456 1.00 . A A . 38 THR HG22 1 1
14 20313 1 1 38 THR HG23 H 11.230 -1.165 -10.841 1.00 . A A . 38 THR HG23 1 1
14 20314 1 1 38 THR N N 13.308 -4.594 -9.738 1.00 . A A . 38 THR N 1 1
14 20315 1 1 38 THR O O 11.288 -2.220 -8.195 1.00 . A A . 38 THR O 1 1
14 20316 1 1 38 THR OG1 O 12.991 -3.649 -12.234 1.00 . A A . 38 THR OG1 1 1
14 20317 1 1 39 PHE C C 10.334 -4.565 -6.336 1.00 . A A . 39 PHE C 1 1
14 20318 1 1 39 PHE CA C 9.785 -4.522 -7.761 1.00 . A A . 39 PHE CA 1 1
14 20319 1 1 39 PHE CB C 9.040 -5.813 -8.089 1.00 . A A . 39 PHE CB 1 1
14 20320 1 1 39 PHE CD1 C 6.768 -5.180 -7.224 1.00 . A A . 39 PHE CD1 1 1
14 20321 1 1 39 PHE CD2 C 7.775 -7.183 -6.413 1.00 . A A . 39 PHE CD2 1 1
14 20322 1 1 39 PHE CE1 C 5.665 -5.411 -6.426 1.00 . A A . 39 PHE CE1 1 1
14 20323 1 1 39 PHE CE2 C 6.675 -7.418 -5.614 1.00 . A A . 39 PHE CE2 1 1
14 20324 1 1 39 PHE CG C 7.836 -6.062 -7.226 1.00 . A A . 39 PHE CG 1 1
14 20325 1 1 39 PHE CZ C 5.620 -6.531 -5.620 1.00 . A A . 39 PHE CZ 1 1
14 20326 1 1 39 PHE H H 11.101 -5.120 -9.291 1.00 . A A . 39 PHE H 1 1
14 20327 1 1 39 PHE HA H 9.113 -3.684 -7.862 1.00 . A A . 39 PHE HA 1 1
14 20328 1 1 39 PHE HB2 H 8.722 -5.778 -9.119 1.00 . A A . 39 PHE HB2 1 1
14 20329 1 1 39 PHE HB3 H 9.717 -6.646 -7.961 1.00 . A A . 39 PHE HB3 1 1
14 20330 1 1 39 PHE HD1 H 6.803 -4.304 -7.854 1.00 . A A . 39 PHE HD1 1 1
14 20331 1 1 39 PHE HD2 H 8.601 -7.879 -6.409 1.00 . A A . 39 PHE HD2 1 1
14 20332 1 1 39 PHE HE1 H 4.837 -4.717 -6.433 1.00 . A A . 39 PHE HE1 1 1
14 20333 1 1 39 PHE HE2 H 6.642 -8.294 -4.985 1.00 . A A . 39 PHE HE2 1 1
14 20334 1 1 39 PHE HZ H 4.758 -6.716 -4.994 1.00 . A A . 39 PHE HZ 1 1
14 20335 1 1 39 PHE N N 10.862 -4.362 -8.713 1.00 . A A . 39 PHE N 1 1
14 20336 1 1 39 PHE O O 9.767 -3.975 -5.417 1.00 . A A . 39 PHE O 1 1
14 20337 1 1 40 ASN C C 12.620 -4.167 -4.275 1.00 . A A . 40 ASN C 1 1
14 20338 1 1 40 ASN CA C 12.067 -5.464 -4.859 1.00 . A A . 40 ASN CA 1 1
14 20339 1 1 40 ASN CB C 13.169 -6.525 -4.965 1.00 . A A . 40 ASN CB 1 1
14 20340 1 1 40 ASN CG C 13.835 -6.820 -3.638 1.00 . A A . 40 ASN CG 1 1
14 20341 1 1 40 ASN H H 11.882 -5.655 -6.959 1.00 . A A . 40 ASN H 1 1
14 20342 1 1 40 ASN HA H 11.295 -5.834 -4.192 1.00 . A A . 40 ASN HA 1 1
14 20343 1 1 40 ASN HB2 H 12.738 -7.440 -5.339 1.00 . A A . 40 ASN HB2 1 1
14 20344 1 1 40 ASN HB3 H 13.925 -6.180 -5.657 1.00 . A A . 40 ASN HB3 1 1
14 20345 1 1 40 ASN HD21 H 15.417 -5.728 -4.157 1.00 . A A . 40 ASN HD21 1 1
14 20346 1 1 40 ASN HD22 H 15.490 -6.474 -2.590 1.00 . A A . 40 ASN HD22 1 1
14 20347 1 1 40 ASN N N 11.455 -5.255 -6.171 1.00 . A A . 40 ASN N 1 1
14 20348 1 1 40 ASN ND2 N 15.028 -6.283 -3.440 1.00 . A A . 40 ASN ND2 1 1
14 20349 1 1 40 ASN O O 12.604 -3.976 -3.063 1.00 . A A . 40 ASN O 1 1
14 20350 1 1 40 ASN OD1 O 13.294 -7.555 -2.809 1.00 . A A . 40 ASN OD1 1 1
14 20351 1 1 41 THR C C 12.429 -1.132 -4.117 1.00 . A A . 41 THR C 1 1
14 20352 1 1 41 THR CA C 13.583 -1.976 -4.661 1.00 . A A . 41 THR CA 1 1
14 20353 1 1 41 THR CB C 14.333 -1.215 -5.775 1.00 . A A . 41 THR CB 1 1
14 20354 1 1 41 THR CG2 C 15.784 -1.663 -5.854 1.00 . A A . 41 THR CG2 1 1
14 20355 1 1 41 THR H H 13.130 -3.482 -6.084 1.00 . A A . 41 THR H 1 1
14 20356 1 1 41 THR HA H 14.278 -2.161 -3.852 1.00 . A A . 41 THR HA 1 1
14 20357 1 1 41 THR HB H 14.314 -0.159 -5.546 1.00 . A A . 41 THR HB 1 1
14 20358 1 1 41 THR HG1 H 14.033 -2.240 -7.439 1.00 . A A . 41 THR HG1 1 1
14 20359 1 1 41 THR HG21 H 16.281 -1.139 -6.658 1.00 . A A . 41 THR HG21 1 1
14 20360 1 1 41 THR HG22 H 15.825 -2.727 -6.041 1.00 . A A . 41 THR HG22 1 1
14 20361 1 1 41 THR HG23 H 16.279 -1.444 -4.922 1.00 . A A . 41 THR HG23 1 1
14 20362 1 1 41 THR N N 13.099 -3.270 -5.127 1.00 . A A . 41 THR N 1 1
14 20363 1 1 41 THR O O 12.599 -0.372 -3.160 1.00 . A A . 41 THR O 1 1
14 20364 1 1 41 THR OG1 O 13.693 -1.428 -7.039 1.00 . A A . 41 THR OG1 1 1
14 20365 1 1 42 TRP C C 9.636 -1.377 -2.896 1.00 . A A . 42 TRP C 1 1
14 20366 1 1 42 TRP CA C 10.038 -0.677 -4.190 1.00 . A A . 42 TRP CA 1 1
14 20367 1 1 42 TRP CB C 8.890 -0.774 -5.199 1.00 . A A . 42 TRP CB 1 1
14 20368 1 1 42 TRP CD1 C 9.996 0.942 -6.755 1.00 . A A . 42 TRP CD1 1 1
14 20369 1 1 42 TRP CD2 C 8.603 -0.478 -7.784 1.00 . A A . 42 TRP CD2 1 1
14 20370 1 1 42 TRP CE2 C 9.137 0.402 -8.743 1.00 . A A . 42 TRP CE2 1 1
14 20371 1 1 42 TRP CE3 C 7.699 -1.463 -8.202 1.00 . A A . 42 TRP CE3 1 1
14 20372 1 1 42 TRP CG C 9.172 -0.121 -6.518 1.00 . A A . 42 TRP CG 1 1
14 20373 1 1 42 TRP CH2 C 7.904 -0.636 -10.470 1.00 . A A . 42 TRP CH2 1 1
14 20374 1 1 42 TRP CZ2 C 8.790 0.335 -10.089 1.00 . A A . 42 TRP CZ2 1 1
14 20375 1 1 42 TRP CZ3 C 7.359 -1.530 -9.539 1.00 . A A . 42 TRP CZ3 1 1
14 20376 1 1 42 TRP H H 11.204 -1.816 -5.546 1.00 . A A . 42 TRP H 1 1
14 20377 1 1 42 TRP HA H 10.246 0.360 -3.981 1.00 . A A . 42 TRP HA 1 1
14 20378 1 1 42 TRP HB2 H 8.675 -1.815 -5.388 1.00 . A A . 42 TRP HB2 1 1
14 20379 1 1 42 TRP HB3 H 8.014 -0.304 -4.776 1.00 . A A . 42 TRP HB3 1 1
14 20380 1 1 42 TRP HD1 H 10.572 1.446 -5.991 1.00 . A A . 42 TRP HD1 1 1
14 20381 1 1 42 TRP HE1 H 10.499 1.985 -8.510 1.00 . A A . 42 TRP HE1 1 1
14 20382 1 1 42 TRP HE3 H 7.269 -2.163 -7.499 1.00 . A A . 42 TRP HE3 1 1
14 20383 1 1 42 TRP HH2 H 7.610 -0.724 -11.505 1.00 . A A . 42 TRP HH2 1 1
14 20384 1 1 42 TRP HZ2 H 9.199 1.018 -10.818 1.00 . A A . 42 TRP HZ2 1 1
14 20385 1 1 42 TRP HZ3 H 6.661 -2.280 -9.881 1.00 . A A . 42 TRP HZ3 1 1
14 20386 1 1 42 TRP N N 11.254 -1.288 -4.719 1.00 . A A . 42 TRP N 1 1
14 20387 1 1 42 TRP NE1 N 9.984 1.260 -8.090 1.00 . A A . 42 TRP NE1 1 1
14 20388 1 1 42 TRP O O 9.190 -0.745 -1.944 1.00 . A A . 42 TRP O 1 1
14 20389 1 1 43 CYS C C 10.432 -3.121 -0.541 1.00 . A A . 43 CYS C 1 1
14 20390 1 1 43 CYS CA C 9.535 -3.510 -1.714 1.00 . A A . 43 CYS CA 1 1
14 20391 1 1 43 CYS CB C 9.743 -4.982 -2.075 1.00 . A A . 43 CYS CB 1 1
14 20392 1 1 43 CYS H H 10.128 -3.135 -3.696 1.00 . A A . 43 CYS H 1 1
14 20393 1 1 43 CYS HA H 8.506 -3.357 -1.433 1.00 . A A . 43 CYS HA 1 1
14 20394 1 1 43 CYS HB2 H 10.733 -5.099 -2.491 1.00 . A A . 43 CYS HB2 1 1
14 20395 1 1 43 CYS HB3 H 9.663 -5.581 -1.190 1.00 . A A . 43 CYS HB3 1 1
14 20396 1 1 43 CYS HG H 8.610 -4.826 -4.355 1.00 . A A . 43 CYS HG 1 1
14 20397 1 1 43 CYS N N 9.812 -2.693 -2.882 1.00 . A A . 43 CYS N 1 1
14 20398 1 1 43 CYS O O 10.039 -3.236 0.620 1.00 . A A . 43 CYS O 1 1
14 20399 1 1 43 CYS SG S 8.567 -5.619 -3.289 1.00 . A A . 43 CYS SG 1 1
14 20400 1 1 44 LYS C C 12.320 -0.765 0.534 1.00 . A A . 44 LYS C 1 1
14 20401 1 1 44 LYS CA C 12.571 -2.220 0.158 1.00 . A A . 44 LYS CA 1 1
14 20402 1 1 44 LYS CB C 13.997 -2.376 -0.353 1.00 . A A . 44 LYS CB 1 1
14 20403 1 1 44 LYS CD C 15.969 -3.898 -0.650 1.00 . A A . 44 LYS CD 1 1
14 20404 1 1 44 LYS CE C 16.726 -3.302 0.529 1.00 . A A . 44 LYS CE 1 1
14 20405 1 1 44 LYS CG C 14.466 -3.817 -0.442 1.00 . A A . 44 LYS CG 1 1
14 20406 1 1 44 LYS H H 11.916 -2.652 -1.790 1.00 . A A . 44 LYS H 1 1
14 20407 1 1 44 LYS HA H 12.440 -2.836 1.033 1.00 . A A . 44 LYS HA 1 1
14 20408 1 1 44 LYS HB2 H 14.059 -1.944 -1.340 1.00 . A A . 44 LYS HB2 1 1
14 20409 1 1 44 LYS HB3 H 14.658 -1.842 0.300 1.00 . A A . 44 LYS HB3 1 1
14 20410 1 1 44 LYS HD2 H 16.251 -4.934 -0.759 1.00 . A A . 44 LYS HD2 1 1
14 20411 1 1 44 LYS HD3 H 16.229 -3.355 -1.546 1.00 . A A . 44 LYS HD3 1 1
14 20412 1 1 44 LYS HE2 H 17.784 -3.342 0.318 1.00 . A A . 44 LYS HE2 1 1
14 20413 1 1 44 LYS HE3 H 16.422 -2.272 0.653 1.00 . A A . 44 LYS HE3 1 1
14 20414 1 1 44 LYS HG2 H 14.209 -4.326 0.475 1.00 . A A . 44 LYS HG2 1 1
14 20415 1 1 44 LYS HG3 H 13.968 -4.296 -1.274 1.00 . A A . 44 LYS HG3 1 1
14 20416 1 1 44 LYS HZ1 H 16.891 -3.551 2.600 1.00 . A A . 44 LYS HZ1 1 1
14 20417 1 1 44 LYS HZ2 H 16.850 -5.005 1.729 1.00 . A A . 44 LYS HZ2 1 1
14 20418 1 1 44 LYS HZ3 H 15.429 -4.111 1.957 1.00 . A A . 44 LYS HZ3 1 1
14 20419 1 1 44 LYS N N 11.636 -2.668 -0.852 1.00 . A A . 44 LYS N 1 1
14 20420 1 1 44 LYS NZ N 16.456 -4.043 1.790 1.00 . A A . 44 LYS NZ 1 1
14 20421 1 1 44 LYS O O 12.979 -0.224 1.424 1.00 . A A . 44 LYS O 1 1
14 20422 1 1 45 GLY C C 12.226 2.175 -0.212 1.00 . A A . 45 GLY C 1 1
14 20423 1 1 45 GLY CA C 11.064 1.255 0.105 1.00 . A A . 45 GLY CA 1 1
14 20424 1 1 45 GLY H H 10.856 -0.637 -0.826 1.00 . A A . 45 GLY H 1 1
14 20425 1 1 45 GLY HA2 H 10.220 1.542 -0.501 1.00 . A A . 45 GLY HA2 1 1
14 20426 1 1 45 GLY HA3 H 10.802 1.367 1.148 1.00 . A A . 45 GLY HA3 1 1
14 20427 1 1 45 GLY N N 11.371 -0.139 -0.150 1.00 . A A . 45 GLY N 1 1
14 20428 1 1 45 GLY O O 12.374 3.232 0.402 1.00 . A A . 45 GLY O 1 1
14 20429 1 1 46 ILE C C 13.762 3.786 -2.352 1.00 . A A . 46 ILE C 1 1
14 20430 1 1 46 ILE CA C 14.209 2.563 -1.567 1.00 . A A . 46 ILE CA 1 1
14 20431 1 1 46 ILE CB C 15.207 1.739 -2.410 1.00 . A A . 46 ILE CB 1 1
14 20432 1 1 46 ILE CD1 C 16.667 -0.350 -2.368 1.00 . A A . 46 ILE CD1 1 1
14 20433 1 1 46 ILE CG1 C 15.730 0.554 -1.596 1.00 . A A . 46 ILE CG1 1 1
14 20434 1 1 46 ILE CG2 C 16.363 2.616 -2.877 1.00 . A A . 46 ILE CG2 1 1
14 20435 1 1 46 ILE H H 12.873 0.925 -1.632 1.00 . A A . 46 ILE H 1 1
14 20436 1 1 46 ILE HA H 14.716 2.887 -0.668 1.00 . A A . 46 ILE HA 1 1
14 20437 1 1 46 ILE HB H 14.691 1.367 -3.284 1.00 . A A . 46 ILE HB 1 1
14 20438 1 1 46 ILE HD11 H 16.956 -1.184 -1.746 1.00 . A A . 46 ILE HD11 1 1
14 20439 1 1 46 ILE HD12 H 17.546 0.206 -2.659 1.00 . A A . 46 ILE HD12 1 1
14 20440 1 1 46 ILE HD13 H 16.164 -0.718 -3.252 1.00 . A A . 46 ILE HD13 1 1
14 20441 1 1 46 ILE HG12 H 16.266 0.927 -0.736 1.00 . A A . 46 ILE HG12 1 1
14 20442 1 1 46 ILE HG13 H 14.893 -0.041 -1.261 1.00 . A A . 46 ILE HG13 1 1
14 20443 1 1 46 ILE HG21 H 15.974 3.438 -3.460 1.00 . A A . 46 ILE HG21 1 1
14 20444 1 1 46 ILE HG22 H 17.037 2.031 -3.483 1.00 . A A . 46 ILE HG22 1 1
14 20445 1 1 46 ILE HG23 H 16.891 3.004 -2.016 1.00 . A A . 46 ILE HG23 1 1
14 20446 1 1 46 ILE N N 13.053 1.772 -1.171 1.00 . A A . 46 ILE N 1 1
14 20447 1 1 46 ILE O O 14.151 4.912 -2.042 1.00 . A A . 46 ILE O 1 1
14 20448 1 1 47 ALA C C 10.921 4.383 -4.470 1.00 . A A . 47 ALA C 1 1
14 20449 1 1 47 ALA CA C 12.387 4.636 -4.160 1.00 . A A . 47 ALA CA 1 1
14 20450 1 1 47 ALA CB C 13.190 4.765 -5.448 1.00 . A A . 47 ALA CB 1 1
14 20451 1 1 47 ALA H H 12.625 2.641 -3.518 1.00 . A A . 47 ALA H 1 1
14 20452 1 1 47 ALA HA H 12.478 5.559 -3.607 1.00 . A A . 47 ALA HA 1 1
14 20453 1 1 47 ALA HB1 H 14.221 4.969 -5.206 1.00 . A A . 47 ALA HB1 1 1
14 20454 1 1 47 ALA HB2 H 12.793 5.575 -6.043 1.00 . A A . 47 ALA HB2 1 1
14 20455 1 1 47 ALA HB3 H 13.128 3.844 -6.006 1.00 . A A . 47 ALA HB3 1 1
14 20456 1 1 47 ALA N N 12.916 3.560 -3.340 1.00 . A A . 47 ALA N 1 1
14 20457 1 1 47 ALA O O 10.456 3.245 -4.409 1.00 . A A . 47 ALA O 1 1
14 20458 1 1 48 ILE C C 8.701 5.426 -6.691 1.00 . A A . 48 ILE C 1 1
14 20459 1 1 48 ILE CA C 8.804 5.333 -5.175 1.00 . A A . 48 ILE CA 1 1
14 20460 1 1 48 ILE CB C 7.925 6.430 -4.515 1.00 . A A . 48 ILE CB 1 1
14 20461 1 1 48 ILE CD1 C 7.196 7.362 -2.255 1.00 . A A . 48 ILE CD1 1 1
14 20462 1 1 48 ILE CG1 C 7.898 6.243 -2.998 1.00 . A A . 48 ILE CG1 1 1
14 20463 1 1 48 ILE CG2 C 6.506 6.404 -5.073 1.00 . A A . 48 ILE CG2 1 1
14 20464 1 1 48 ILE H H 10.617 6.338 -4.759 1.00 . A A . 48 ILE H 1 1
14 20465 1 1 48 ILE HA H 8.444 4.366 -4.855 1.00 . A A . 48 ILE HA 1 1
14 20466 1 1 48 ILE HB H 8.354 7.392 -4.744 1.00 . A A . 48 ILE HB 1 1
14 20467 1 1 48 ILE HD11 H 7.214 7.158 -1.195 1.00 . A A . 48 ILE HD11 1 1
14 20468 1 1 48 ILE HD12 H 6.170 7.434 -2.591 1.00 . A A . 48 ILE HD12 1 1
14 20469 1 1 48 ILE HD13 H 7.702 8.296 -2.451 1.00 . A A . 48 ILE HD13 1 1
14 20470 1 1 48 ILE HG12 H 7.387 5.323 -2.765 1.00 . A A . 48 ILE HG12 1 1
14 20471 1 1 48 ILE HG13 H 8.911 6.186 -2.636 1.00 . A A . 48 ILE HG13 1 1
14 20472 1 1 48 ILE HG21 H 6.535 6.559 -6.141 1.00 . A A . 48 ILE HG21 1 1
14 20473 1 1 48 ILE HG22 H 5.925 7.190 -4.612 1.00 . A A . 48 ILE HG22 1 1
14 20474 1 1 48 ILE HG23 H 6.050 5.449 -4.859 1.00 . A A . 48 ILE HG23 1 1
14 20475 1 1 48 ILE N N 10.197 5.447 -4.777 1.00 . A A . 48 ILE N 1 1
14 20476 1 1 48 ILE O O 9.270 6.334 -7.302 1.00 . A A . 48 ILE O 1 1
14 20477 1 1 49 PRO C C 7.022 5.655 -9.272 1.00 . A A . 49 PRO C 1 1
14 20478 1 1 49 PRO CA C 7.828 4.458 -8.779 1.00 . A A . 49 PRO CA 1 1
14 20479 1 1 49 PRO CB C 7.069 3.152 -9.037 1.00 . A A . 49 PRO CB 1 1
14 20480 1 1 49 PRO CD C 7.329 3.339 -6.675 1.00 . A A . 49 PRO CD 1 1
14 20481 1 1 49 PRO CG C 6.394 2.845 -7.744 1.00 . A A . 49 PRO CG 1 1
14 20482 1 1 49 PRO HA H 8.779 4.433 -9.291 1.00 . A A . 49 PRO HA 1 1
14 20483 1 1 49 PRO HB2 H 6.358 3.294 -9.837 1.00 . A A . 49 PRO HB2 1 1
14 20484 1 1 49 PRO HB3 H 7.769 2.374 -9.308 1.00 . A A . 49 PRO HB3 1 1
14 20485 1 1 49 PRO HD2 H 6.775 3.665 -5.805 1.00 . A A . 49 PRO HD2 1 1
14 20486 1 1 49 PRO HD3 H 8.039 2.571 -6.409 1.00 . A A . 49 PRO HD3 1 1
14 20487 1 1 49 PRO HG2 H 5.450 3.366 -7.686 1.00 . A A . 49 PRO HG2 1 1
14 20488 1 1 49 PRO HG3 H 6.243 1.780 -7.650 1.00 . A A . 49 PRO HG3 1 1
14 20489 1 1 49 PRO N N 8.003 4.474 -7.324 1.00 . A A . 49 PRO N 1 1
14 20490 1 1 49 PRO O O 6.441 6.400 -8.476 1.00 . A A . 49 PRO O 1 1
14 20491 1 1 50 ARG C C 4.760 6.642 -11.145 1.00 . A A . 50 ARG C 1 1
14 20492 1 1 50 ARG CA C 6.260 6.952 -11.160 1.00 . A A . 50 ARG CA 1 1
14 20493 1 1 50 ARG CB C 6.776 7.242 -12.575 1.00 . A A . 50 ARG CB 1 1
14 20494 1 1 50 ARG CD C 7.346 9.216 -14.025 1.00 . A A . 50 ARG CD 1 1
14 20495 1 1 50 ARG CG C 6.285 8.560 -13.153 1.00 . A A . 50 ARG CG 1 1
14 20496 1 1 50 ARG CZ C 9.385 10.563 -13.629 1.00 . A A . 50 ARG CZ 1 1
14 20497 1 1 50 ARG H H 7.486 5.230 -11.166 1.00 . A A . 50 ARG H 1 1
14 20498 1 1 50 ARG HA H 6.437 7.819 -10.540 1.00 . A A . 50 ARG HA 1 1
14 20499 1 1 50 ARG HB2 H 7.856 7.265 -12.556 1.00 . A A . 50 ARG HB2 1 1
14 20500 1 1 50 ARG HB3 H 6.455 6.447 -13.230 1.00 . A A . 50 ARG HB3 1 1
14 20501 1 1 50 ARG HD2 H 7.672 8.507 -14.774 1.00 . A A . 50 ARG HD2 1 1
14 20502 1 1 50 ARG HD3 H 6.916 10.078 -14.508 1.00 . A A . 50 ARG HD3 1 1
14 20503 1 1 50 ARG HE H 8.624 9.223 -12.355 1.00 . A A . 50 ARG HE 1 1
14 20504 1 1 50 ARG HG2 H 5.404 8.374 -13.750 1.00 . A A . 50 ARG HG2 1 1
14 20505 1 1 50 ARG HG3 H 6.036 9.226 -12.339 1.00 . A A . 50 ARG HG3 1 1
14 20506 1 1 50 ARG HH11 H 8.521 10.884 -15.440 1.00 . A A . 50 ARG HH11 1 1
14 20507 1 1 50 ARG HH12 H 9.931 11.840 -15.113 1.00 . A A . 50 ARG HH12 1 1
14 20508 1 1 50 ARG HH21 H 10.481 10.473 -11.919 1.00 . A A . 50 ARG HH21 1 1
14 20509 1 1 50 ARG HH22 H 11.065 11.591 -13.121 1.00 . A A . 50 ARG HH22 1 1
14 20510 1 1 50 ARG N N 6.996 5.848 -10.578 1.00 . A A . 50 ARG N 1 1
14 20511 1 1 50 ARG NE N 8.505 9.641 -13.237 1.00 . A A . 50 ARG NE 1 1
14 20512 1 1 50 ARG NH1 N 9.270 11.138 -14.823 1.00 . A A . 50 ARG NH1 1 1
14 20513 1 1 50 ARG NH2 N 10.389 10.905 -12.828 1.00 . A A . 50 ARG NH2 1 1
14 20514 1 1 50 ARG O O 4.363 5.478 -11.038 1.00 . A A . 50 ARG O 1 1
14 20515 1 1 51 MET C C 1.809 6.484 -11.771 1.00 . A A . 51 MET C 1 1
14 20516 1 1 51 MET CA C 2.499 7.625 -11.019 1.00 . A A . 51 MET CA 1 1
14 20517 1 1 51 MET CB C 1.854 8.960 -11.400 1.00 . A A . 51 MET CB 1 1
14 20518 1 1 51 MET CE C 0.583 11.704 -10.489 1.00 . A A . 51 MET CE 1 1
14 20519 1 1 51 MET CG C 0.357 9.021 -11.146 1.00 . A A . 51 MET CG 1 1
14 20520 1 1 51 MET H H 4.335 8.554 -11.523 1.00 . A A . 51 MET H 1 1
14 20521 1 1 51 MET HA H 2.357 7.469 -9.963 1.00 . A A . 51 MET HA 1 1
14 20522 1 1 51 MET HB2 H 2.323 9.748 -10.828 1.00 . A A . 51 MET HB2 1 1
14 20523 1 1 51 MET HB3 H 2.026 9.141 -12.451 1.00 . A A . 51 MET HB3 1 1
14 20524 1 1 51 MET HE1 H 1.636 11.627 -10.723 1.00 . A A . 51 MET HE1 1 1
14 20525 1 1 51 MET HE2 H 0.422 11.410 -9.463 1.00 . A A . 51 MET HE2 1 1
14 20526 1 1 51 MET HE3 H 0.256 12.723 -10.626 1.00 . A A . 51 MET HE3 1 1
14 20527 1 1 51 MET HG2 H -0.124 8.259 -11.739 1.00 . A A . 51 MET HG2 1 1
14 20528 1 1 51 MET HG3 H 0.172 8.828 -10.099 1.00 . A A . 51 MET HG3 1 1
14 20529 1 1 51 MET N N 3.946 7.692 -11.261 1.00 . A A . 51 MET N 1 1
14 20530 1 1 51 MET O O 0.944 5.807 -11.212 1.00 . A A . 51 MET O 1 1
14 20531 1 1 51 MET SD S -0.353 10.624 -11.574 1.00 . A A . 51 MET SD 1 1
14 20532 1 1 52 GLY C C 1.692 3.860 -13.253 1.00 . A A . 52 GLY C 1 1
14 20533 1 1 52 GLY CA C 1.549 5.253 -13.835 1.00 . A A . 52 GLY CA 1 1
14 20534 1 1 52 GLY H H 2.912 6.819 -13.406 1.00 . A A . 52 GLY H 1 1
14 20535 1 1 52 GLY HA2 H 0.499 5.485 -13.923 1.00 . A A . 52 GLY HA2 1 1
14 20536 1 1 52 GLY HA3 H 1.992 5.265 -14.819 1.00 . A A . 52 GLY HA3 1 1
14 20537 1 1 52 GLY N N 2.188 6.275 -13.022 1.00 . A A . 52 GLY N 1 1
14 20538 1 1 52 GLY O O 0.714 3.118 -13.144 1.00 . A A . 52 GLY O 1 1
14 20539 1 1 53 LYS C C 2.676 2.045 -10.888 1.00 . A A . 53 LYS C 1 1
14 20540 1 1 53 LYS CA C 3.173 2.182 -12.323 1.00 . A A . 53 LYS CA 1 1
14 20541 1 1 53 LYS CB C 4.661 1.852 -12.435 1.00 . A A . 53 LYS CB 1 1
14 20542 1 1 53 LYS CD C 6.567 1.230 -13.964 1.00 . A A . 53 LYS CD 1 1
14 20543 1 1 53 LYS CE C 6.939 0.544 -15.273 1.00 . A A . 53 LYS CE 1 1
14 20544 1 1 53 LYS CG C 5.064 1.414 -13.836 1.00 . A A . 53 LYS CG 1 1
14 20545 1 1 53 LYS H H 3.639 4.156 -12.926 1.00 . A A . 53 LYS H 1 1
14 20546 1 1 53 LYS HA H 2.622 1.479 -12.932 1.00 . A A . 53 LYS HA 1 1
14 20547 1 1 53 LYS HB2 H 5.237 2.729 -12.174 1.00 . A A . 53 LYS HB2 1 1
14 20548 1 1 53 LYS HB3 H 4.896 1.057 -11.748 1.00 . A A . 53 LYS HB3 1 1
14 20549 1 1 53 LYS HD2 H 7.044 2.198 -13.928 1.00 . A A . 53 LYS HD2 1 1
14 20550 1 1 53 LYS HD3 H 6.915 0.624 -13.139 1.00 . A A . 53 LYS HD3 1 1
14 20551 1 1 53 LYS HE2 H 8.014 0.463 -15.328 1.00 . A A . 53 LYS HE2 1 1
14 20552 1 1 53 LYS HE3 H 6.506 -0.447 -15.276 1.00 . A A . 53 LYS HE3 1 1
14 20553 1 1 53 LYS HG2 H 4.581 0.475 -14.058 1.00 . A A . 53 LYS HG2 1 1
14 20554 1 1 53 LYS HG3 H 4.741 2.163 -14.544 1.00 . A A . 53 LYS HG3 1 1
14 20555 1 1 53 LYS HZ1 H 5.412 1.324 -16.482 1.00 . A A . 53 LYS HZ1 1 1
14 20556 1 1 53 LYS HZ2 H 6.772 0.798 -17.343 1.00 . A A . 53 LYS HZ2 1 1
14 20557 1 1 53 LYS HZ3 H 6.826 2.258 -16.479 1.00 . A A . 53 LYS HZ3 1 1
14 20558 1 1 53 LYS N N 2.905 3.508 -12.858 1.00 . A A . 53 LYS N 1 1
14 20559 1 1 53 LYS NZ N 6.456 1.284 -16.475 1.00 . A A . 53 LYS NZ 1 1
14 20560 1 1 53 LYS O O 2.430 0.937 -10.417 1.00 . A A . 53 LYS O 1 1
14 20561 1 1 54 VAL C C 0.450 2.724 -8.974 1.00 . A A . 54 VAL C 1 1
14 20562 1 1 54 VAL CA C 1.908 3.160 -8.870 1.00 . A A . 54 VAL CA 1 1
14 20563 1 1 54 VAL CB C 1.974 4.549 -8.193 1.00 . A A . 54 VAL CB 1 1
14 20564 1 1 54 VAL CG1 C 1.266 4.529 -6.844 1.00 . A A . 54 VAL CG1 1 1
14 20565 1 1 54 VAL CG2 C 3.414 5.001 -8.027 1.00 . A A . 54 VAL CG2 1 1
14 20566 1 1 54 VAL H H 2.812 4.019 -10.590 1.00 . A A . 54 VAL H 1 1
14 20567 1 1 54 VAL HA H 2.447 2.451 -8.259 1.00 . A A . 54 VAL HA 1 1
14 20568 1 1 54 VAL HB H 1.466 5.261 -8.829 1.00 . A A . 54 VAL HB 1 1
14 20569 1 1 54 VAL HG11 H 0.232 4.248 -6.982 1.00 . A A . 54 VAL HG11 1 1
14 20570 1 1 54 VAL HG12 H 1.316 5.510 -6.396 1.00 . A A . 54 VAL HG12 1 1
14 20571 1 1 54 VAL HG13 H 1.750 3.813 -6.197 1.00 . A A . 54 VAL HG13 1 1
14 20572 1 1 54 VAL HG21 H 3.906 4.997 -8.989 1.00 . A A . 54 VAL HG21 1 1
14 20573 1 1 54 VAL HG22 H 3.928 4.326 -7.359 1.00 . A A . 54 VAL HG22 1 1
14 20574 1 1 54 VAL HG23 H 3.434 6.000 -7.617 1.00 . A A . 54 VAL HG23 1 1
14 20575 1 1 54 VAL N N 2.515 3.169 -10.199 1.00 . A A . 54 VAL N 1 1
14 20576 1 1 54 VAL O O -0.033 1.916 -8.174 1.00 . A A . 54 VAL O 1 1
14 20577 1 1 55 GLN C C -1.720 1.420 -10.651 1.00 . A A . 55 GLN C 1 1
14 20578 1 1 55 GLN CA C -1.629 2.882 -10.226 1.00 . A A . 55 GLN CA 1 1
14 20579 1 1 55 GLN CB C -2.233 3.796 -11.298 1.00 . A A . 55 GLN CB 1 1
14 20580 1 1 55 GLN CD C -4.549 3.786 -10.268 1.00 . A A . 55 GLN CD 1 1
14 20581 1 1 55 GLN CG C -3.725 3.588 -11.528 1.00 . A A . 55 GLN CG 1 1
14 20582 1 1 55 GLN H H 0.194 3.900 -10.576 1.00 . A A . 55 GLN H 1 1
14 20583 1 1 55 GLN HA H -2.174 3.012 -9.305 1.00 . A A . 55 GLN HA 1 1
14 20584 1 1 55 GLN HB2 H -2.079 4.823 -11.003 1.00 . A A . 55 GLN HB2 1 1
14 20585 1 1 55 GLN HB3 H -1.719 3.620 -12.232 1.00 . A A . 55 GLN HB3 1 1
14 20586 1 1 55 GLN HE21 H -4.395 1.852 -9.833 1.00 . A A . 55 GLN HE21 1 1
14 20587 1 1 55 GLN HE22 H -5.294 2.811 -8.709 1.00 . A A . 55 GLN HE22 1 1
14 20588 1 1 55 GLN HG2 H -4.060 4.296 -12.272 1.00 . A A . 55 GLN HG2 1 1
14 20589 1 1 55 GLN HG3 H -3.884 2.583 -11.892 1.00 . A A . 55 GLN HG3 1 1
14 20590 1 1 55 GLN N N -0.241 3.247 -9.981 1.00 . A A . 55 GLN N 1 1
14 20591 1 1 55 GLN NE2 N -4.770 2.709 -9.528 1.00 . A A . 55 GLN NE2 1 1
14 20592 1 1 55 GLN O O -2.687 0.731 -10.326 1.00 . A A . 55 GLN O 1 1
14 20593 1 1 55 GLN OE1 O -4.986 4.896 -9.962 1.00 . A A . 55 GLN OE1 1 1
14 20594 1 1 56 ALA C C -0.504 -1.363 -10.557 1.00 . A A . 56 ALA C 1 1
14 20595 1 1 56 ALA CA C -0.624 -0.449 -11.771 1.00 . A A . 56 ALA CA 1 1
14 20596 1 1 56 ALA CB C 0.545 -0.673 -12.717 1.00 . A A . 56 ALA CB 1 1
14 20597 1 1 56 ALA H H 0.025 1.563 -11.620 1.00 . A A . 56 ALA H 1 1
14 20598 1 1 56 ALA HA H -1.538 -0.690 -12.299 1.00 . A A . 56 ALA HA 1 1
14 20599 1 1 56 ALA HB1 H 0.528 -1.693 -13.074 1.00 . A A . 56 ALA HB1 1 1
14 20600 1 1 56 ALA HB2 H 1.471 -0.492 -12.192 1.00 . A A . 56 ALA HB2 1 1
14 20601 1 1 56 ALA HB3 H 0.468 0.002 -13.557 1.00 . A A . 56 ALA HB3 1 1
14 20602 1 1 56 ALA N N -0.696 0.949 -11.360 1.00 . A A . 56 ALA N 1 1
14 20603 1 1 56 ALA O O -1.156 -2.403 -10.485 1.00 . A A . 56 ALA O 1 1
14 20604 1 1 57 LEU C C -0.843 -1.826 -7.624 1.00 . A A . 57 LEU C 1 1
14 20605 1 1 57 LEU CA C 0.488 -1.709 -8.362 1.00 . A A . 57 LEU CA 1 1
14 20606 1 1 57 LEU CB C 1.525 -1.029 -7.464 1.00 . A A . 57 LEU CB 1 1
14 20607 1 1 57 LEU CD1 C 3.878 -0.238 -7.080 1.00 . A A . 57 LEU CD1 1 1
14 20608 1 1 57 LEU CD2 C 3.476 -2.462 -8.134 1.00 . A A . 57 LEU CD2 1 1
14 20609 1 1 57 LEU CG C 2.962 -1.035 -7.996 1.00 . A A . 57 LEU CG 1 1
14 20610 1 1 57 LEU H H 0.858 -0.146 -9.739 1.00 . A A . 57 LEU H 1 1
14 20611 1 1 57 LEU HA H 0.838 -2.700 -8.614 1.00 . A A . 57 LEU HA 1 1
14 20612 1 1 57 LEU HB2 H 1.221 -0.003 -7.320 1.00 . A A . 57 LEU HB2 1 1
14 20613 1 1 57 LEU HB3 H 1.517 -1.524 -6.511 1.00 . A A . 57 LEU HB3 1 1
14 20614 1 1 57 LEU HD11 H 3.565 0.795 -7.069 1.00 . A A . 57 LEU HD11 1 1
14 20615 1 1 57 LEU HD12 H 4.894 -0.303 -7.439 1.00 . A A . 57 LEU HD12 1 1
14 20616 1 1 57 LEU HD13 H 3.825 -0.639 -6.081 1.00 . A A . 57 LEU HD13 1 1
14 20617 1 1 57 LEU HD21 H 4.484 -2.444 -8.521 1.00 . A A . 57 LEU HD21 1 1
14 20618 1 1 57 LEU HD22 H 2.840 -3.011 -8.813 1.00 . A A . 57 LEU HD22 1 1
14 20619 1 1 57 LEU HD23 H 3.470 -2.942 -7.165 1.00 . A A . 57 LEU HD23 1 1
14 20620 1 1 57 LEU HG H 2.981 -0.572 -8.974 1.00 . A A . 57 LEU HG 1 1
14 20621 1 1 57 LEU N N 0.328 -0.961 -9.602 1.00 . A A . 57 LEU N 1 1
14 20622 1 1 57 LEU O O -1.253 -2.917 -7.230 1.00 . A A . 57 LEU O 1 1
14 20623 1 1 58 ALA C C -3.839 -1.492 -7.559 1.00 . A A . 58 ALA C 1 1
14 20624 1 1 58 ALA CA C -2.812 -0.662 -6.791 1.00 . A A . 58 ALA CA 1 1
14 20625 1 1 58 ALA CB C -3.291 0.777 -6.640 1.00 . A A . 58 ALA CB 1 1
14 20626 1 1 58 ALA H H -1.130 0.146 -7.791 1.00 . A A . 58 ALA H 1 1
14 20627 1 1 58 ALA HA H -2.690 -1.083 -5.804 1.00 . A A . 58 ALA HA 1 1
14 20628 1 1 58 ALA HB1 H -2.556 1.344 -6.090 1.00 . A A . 58 ALA HB1 1 1
14 20629 1 1 58 ALA HB2 H -4.231 0.792 -6.106 1.00 . A A . 58 ALA HB2 1 1
14 20630 1 1 58 ALA HB3 H -3.425 1.214 -7.618 1.00 . A A . 58 ALA HB3 1 1
14 20631 1 1 58 ALA N N -1.518 -0.693 -7.458 1.00 . A A . 58 ALA N 1 1
14 20632 1 1 58 ALA O O -4.654 -2.195 -6.963 1.00 . A A . 58 ALA O 1 1
14 20633 1 1 59 ASP C C -4.512 -3.660 -9.569 1.00 . A A . 59 ASP C 1 1
14 20634 1 1 59 ASP CA C -4.690 -2.159 -9.754 1.00 . A A . 59 ASP CA 1 1
14 20635 1 1 59 ASP CB C -4.452 -1.781 -11.218 1.00 . A A . 59 ASP CB 1 1
14 20636 1 1 59 ASP CG C -5.280 -2.610 -12.185 1.00 . A A . 59 ASP CG 1 1
14 20637 1 1 59 ASP H H -3.106 -0.829 -9.300 1.00 . A A . 59 ASP H 1 1
14 20638 1 1 59 ASP HA H -5.701 -1.891 -9.485 1.00 . A A . 59 ASP HA 1 1
14 20639 1 1 59 ASP HB2 H -4.707 -0.743 -11.357 1.00 . A A . 59 ASP HB2 1 1
14 20640 1 1 59 ASP HB3 H -3.408 -1.923 -11.454 1.00 . A A . 59 ASP HB3 1 1
14 20641 1 1 59 ASP N N -3.781 -1.412 -8.887 1.00 . A A . 59 ASP N 1 1
14 20642 1 1 59 ASP O O -5.489 -4.399 -9.450 1.00 . A A . 59 ASP O 1 1
14 20643 1 1 59 ASP OD1 O -6.500 -2.370 -12.291 1.00 . A A . 59 ASP OD1 1 1
14 20644 1 1 59 ASP OD2 O -4.709 -3.504 -12.848 1.00 . A A . 59 ASP OD2 1 1
14 20645 1 1 60 TYR C C -3.513 -6.050 -8.055 1.00 . A A . 60 TYR C 1 1
14 20646 1 1 60 TYR CA C -2.949 -5.517 -9.368 1.00 . A A . 60 TYR CA 1 1
14 20647 1 1 60 TYR CB C -1.437 -5.747 -9.397 1.00 . A A . 60 TYR CB 1 1
14 20648 1 1 60 TYR CD1 C -1.124 -8.056 -10.368 1.00 . A A . 60 TYR CD1 1 1
14 20649 1 1 60 TYR CD2 C -0.678 -7.743 -8.048 1.00 . A A . 60 TYR CD2 1 1
14 20650 1 1 60 TYR CE1 C -0.819 -9.396 -10.249 1.00 . A A . 60 TYR CE1 1 1
14 20651 1 1 60 TYR CE2 C -0.364 -9.081 -7.922 1.00 . A A . 60 TYR CE2 1 1
14 20652 1 1 60 TYR CG C -1.064 -7.208 -9.272 1.00 . A A . 60 TYR CG 1 1
14 20653 1 1 60 TYR CZ C -0.437 -9.903 -9.025 1.00 . A A . 60 TYR CZ 1 1
14 20654 1 1 60 TYR H H -2.523 -3.457 -9.649 1.00 . A A . 60 TYR H 1 1
14 20655 1 1 60 TYR HA H -3.402 -6.056 -10.186 1.00 . A A . 60 TYR HA 1 1
14 20656 1 1 60 TYR HB2 H -1.039 -5.373 -10.322 1.00 . A A . 60 TYR HB2 1 1
14 20657 1 1 60 TYR HB3 H -0.984 -5.216 -8.573 1.00 . A A . 60 TYR HB3 1 1
14 20658 1 1 60 TYR HD1 H -1.419 -7.655 -11.325 1.00 . A A . 60 TYR HD1 1 1
14 20659 1 1 60 TYR HD2 H -0.624 -7.096 -7.185 1.00 . A A . 60 TYR HD2 1 1
14 20660 1 1 60 TYR HE1 H -0.874 -10.042 -11.114 1.00 . A A . 60 TYR HE1 1 1
14 20661 1 1 60 TYR HE2 H -0.065 -9.480 -6.964 1.00 . A A . 60 TYR HE2 1 1
14 20662 1 1 60 TYR HH H 0.473 -11.514 -9.595 1.00 . A A . 60 TYR HH 1 1
14 20663 1 1 60 TYR N N -3.261 -4.101 -9.539 1.00 . A A . 60 TYR N 1 1
14 20664 1 1 60 TYR O O -4.008 -7.175 -7.986 1.00 . A A . 60 TYR O 1 1
14 20665 1 1 60 TYR OH O -0.152 -11.241 -8.899 1.00 . A A . 60 TYR OH 1 1
14 20666 1 1 61 PHE C C -5.356 -5.293 -5.487 1.00 . A A . 61 PHE C 1 1
14 20667 1 1 61 PHE CA C -3.885 -5.635 -5.694 1.00 . A A . 61 PHE CA 1 1
14 20668 1 1 61 PHE CB C -3.015 -4.992 -4.615 1.00 . A A . 61 PHE CB 1 1
14 20669 1 1 61 PHE CD1 C -1.459 -6.758 -3.757 1.00 . A A . 61 PHE CD1 1 1
14 20670 1 1 61 PHE CD2 C -0.564 -5.046 -5.152 1.00 . A A . 61 PHE CD2 1 1
14 20671 1 1 61 PHE CE1 C -0.208 -7.333 -3.653 1.00 . A A . 61 PHE CE1 1 1
14 20672 1 1 61 PHE CE2 C 0.691 -5.616 -5.052 1.00 . A A . 61 PHE CE2 1 1
14 20673 1 1 61 PHE CG C -1.651 -5.610 -4.508 1.00 . A A . 61 PHE CG 1 1
14 20674 1 1 61 PHE CZ C 0.868 -6.762 -4.300 1.00 . A A . 61 PHE CZ 1 1
14 20675 1 1 61 PHE H H -3.082 -4.327 -7.154 1.00 . A A . 61 PHE H 1 1
14 20676 1 1 61 PHE HA H -3.774 -6.708 -5.633 1.00 . A A . 61 PHE HA 1 1
14 20677 1 1 61 PHE HB2 H -2.888 -3.944 -4.841 1.00 . A A . 61 PHE HB2 1 1
14 20678 1 1 61 PHE HB3 H -3.504 -5.094 -3.663 1.00 . A A . 61 PHE HB3 1 1
14 20679 1 1 61 PHE HD1 H -2.301 -7.205 -3.251 1.00 . A A . 61 PHE HD1 1 1
14 20680 1 1 61 PHE HD2 H -0.702 -4.151 -5.740 1.00 . A A . 61 PHE HD2 1 1
14 20681 1 1 61 PHE HE1 H -0.072 -8.229 -3.064 1.00 . A A . 61 PHE HE1 1 1
14 20682 1 1 61 PHE HE2 H 1.530 -5.165 -5.559 1.00 . A A . 61 PHE HE2 1 1
14 20683 1 1 61 PHE HZ H 1.849 -7.208 -4.218 1.00 . A A . 61 PHE HZ 1 1
14 20684 1 1 61 PHE N N -3.438 -5.231 -7.019 1.00 . A A . 61 PHE N 1 1
14 20685 1 1 61 PHE O O -5.901 -5.487 -4.402 1.00 . A A . 61 PHE O 1 1
14 20686 1 1 62 ASN C C -7.812 -3.414 -5.590 1.00 . A A . 62 ASN C 1 1
14 20687 1 1 62 ASN CA C -7.422 -4.516 -6.576 1.00 . A A . 62 ASN CA 1 1
14 20688 1 1 62 ASN CB C -8.230 -5.787 -6.274 1.00 . A A . 62 ASN CB 1 1
14 20689 1 1 62 ASN CG C -7.926 -6.930 -7.224 1.00 . A A . 62 ASN CG 1 1
14 20690 1 1 62 ASN H H -5.466 -4.615 -7.361 1.00 . A A . 62 ASN H 1 1
14 20691 1 1 62 ASN HA H -7.661 -4.184 -7.572 1.00 . A A . 62 ASN HA 1 1
14 20692 1 1 62 ASN HB2 H -8.007 -6.115 -5.270 1.00 . A A . 62 ASN HB2 1 1
14 20693 1 1 62 ASN HB3 H -9.280 -5.556 -6.346 1.00 . A A . 62 ASN HB3 1 1
14 20694 1 1 62 ASN HD21 H -6.577 -7.657 -5.960 1.00 . A A . 62 ASN HD21 1 1
14 20695 1 1 62 ASN HD22 H -6.773 -8.539 -7.435 1.00 . A A . 62 ASN HD22 1 1
14 20696 1 1 62 ASN N N -5.986 -4.796 -6.552 1.00 . A A . 62 ASN N 1 1
14 20697 1 1 62 ASN ND2 N -7.004 -7.797 -6.832 1.00 . A A . 62 ASN ND2 1 1
14 20698 1 1 62 ASN O O -8.988 -3.256 -5.259 1.00 . A A . 62 ASN O 1 1
14 20699 1 1 62 ASN OD1 O -8.534 -7.050 -8.289 1.00 . A A . 62 ASN OD1 1 1
14 20700 1 1 63 ILE C C -6.961 -0.207 -4.688 1.00 . A A . 63 ILE C 1 1
14 20701 1 1 63 ILE CA C -7.074 -1.620 -4.125 1.00 . A A . 63 ILE CA 1 1
14 20702 1 1 63 ILE CB C -6.089 -1.776 -2.948 1.00 . A A . 63 ILE CB 1 1
14 20703 1 1 63 ILE CD1 C -3.611 -1.911 -2.352 1.00 . A A . 63 ILE CD1 1 1
14 20704 1 1 63 ILE CG1 C -4.642 -1.779 -3.454 1.00 . A A . 63 ILE CG1 1 1
14 20705 1 1 63 ILE CG2 C -6.395 -3.047 -2.167 1.00 . A A . 63 ILE CG2 1 1
14 20706 1 1 63 ILE H H -5.943 -2.707 -5.550 1.00 . A A . 63 ILE H 1 1
14 20707 1 1 63 ILE HA H -8.076 -1.762 -3.748 1.00 . A A . 63 ILE HA 1 1
14 20708 1 1 63 ILE HB H -6.226 -0.936 -2.283 1.00 . A A . 63 ILE HB 1 1
14 20709 1 1 63 ILE HD11 H -3.715 -1.089 -1.660 1.00 . A A . 63 ILE HD11 1 1
14 20710 1 1 63 ILE HD12 H -2.622 -1.894 -2.784 1.00 . A A . 63 ILE HD12 1 1
14 20711 1 1 63 ILE HD13 H -3.761 -2.843 -1.830 1.00 . A A . 63 ILE HD13 1 1
14 20712 1 1 63 ILE HG12 H -4.507 -2.609 -4.132 1.00 . A A . 63 ILE HG12 1 1
14 20713 1 1 63 ILE HG13 H -4.449 -0.855 -3.982 1.00 . A A . 63 ILE HG13 1 1
14 20714 1 1 63 ILE HG21 H -6.313 -3.901 -2.822 1.00 . A A . 63 ILE HG21 1 1
14 20715 1 1 63 ILE HG22 H -7.398 -2.994 -1.772 1.00 . A A . 63 ILE HG22 1 1
14 20716 1 1 63 ILE HG23 H -5.693 -3.148 -1.353 1.00 . A A . 63 ILE HG23 1 1
14 20717 1 1 63 ILE N N -6.837 -2.626 -5.154 1.00 . A A . 63 ILE N 1 1
14 20718 1 1 63 ILE O O -6.714 -0.016 -5.880 1.00 . A A . 63 ILE O 1 1
14 20719 1 1 64 ASN C C -5.645 2.669 -3.892 1.00 . A A . 64 ASN C 1 1
14 20720 1 1 64 ASN CA C -7.050 2.179 -4.204 1.00 . A A . 64 ASN CA 1 1
14 20721 1 1 64 ASN CB C -8.072 3.036 -3.445 1.00 . A A . 64 ASN CB 1 1
14 20722 1 1 64 ASN CG C -9.511 2.678 -3.771 1.00 . A A . 64 ASN CG 1 1
14 20723 1 1 64 ASN H H -7.417 0.553 -2.900 1.00 . A A . 64 ASN H 1 1
14 20724 1 1 64 ASN HA H -7.230 2.262 -5.267 1.00 . A A . 64 ASN HA 1 1
14 20725 1 1 64 ASN HB2 H -7.924 2.904 -2.385 1.00 . A A . 64 ASN HB2 1 1
14 20726 1 1 64 ASN HB3 H -7.916 4.075 -3.698 1.00 . A A . 64 ASN HB3 1 1
14 20727 1 1 64 ASN HD21 H -9.557 1.379 -2.265 1.00 . A A . 64 ASN HD21 1 1
14 20728 1 1 64 ASN HD22 H -11.025 1.537 -3.177 1.00 . A A . 64 ASN HD22 1 1
14 20729 1 1 64 ASN N N -7.173 0.776 -3.826 1.00 . A A . 64 ASN N 1 1
14 20730 1 1 64 ASN ND2 N -10.087 1.773 -2.997 1.00 . A A . 64 ASN ND2 1 1
14 20731 1 1 64 ASN O O -4.931 2.043 -3.109 1.00 . A A . 64 ASN O 1 1
14 20732 1 1 64 ASN OD1 O -10.101 3.217 -4.705 1.00 . A A . 64 ASN OD1 1 1
14 20733 1 1 65 LYS C C -3.806 4.793 -2.770 1.00 . A A . 65 LYS C 1 1
14 20734 1 1 65 LYS CA C -3.914 4.341 -4.225 1.00 . A A . 65 LYS CA 1 1
14 20735 1 1 65 LYS CB C -3.568 5.510 -5.169 1.00 . A A . 65 LYS CB 1 1
14 20736 1 1 65 LYS CD C -5.647 6.862 -5.673 1.00 . A A . 65 LYS CD 1 1
14 20737 1 1 65 LYS CE C -5.408 7.107 -7.159 1.00 . A A . 65 LYS CE 1 1
14 20738 1 1 65 LYS CG C -4.338 6.800 -4.900 1.00 . A A . 65 LYS CG 1 1
14 20739 1 1 65 LYS H H -5.851 4.254 -5.107 1.00 . A A . 65 LYS H 1 1
14 20740 1 1 65 LYS HA H -3.204 3.543 -4.385 1.00 . A A . 65 LYS HA 1 1
14 20741 1 1 65 LYS HB2 H -2.513 5.725 -5.080 1.00 . A A . 65 LYS HB2 1 1
14 20742 1 1 65 LYS HB3 H -3.773 5.201 -6.186 1.00 . A A . 65 LYS HB3 1 1
14 20743 1 1 65 LYS HD2 H -6.170 5.925 -5.553 1.00 . A A . 65 LYS HD2 1 1
14 20744 1 1 65 LYS HD3 H -6.252 7.667 -5.279 1.00 . A A . 65 LYS HD3 1 1
14 20745 1 1 65 LYS HE2 H -4.728 6.352 -7.526 1.00 . A A . 65 LYS HE2 1 1
14 20746 1 1 65 LYS HE3 H -6.349 7.028 -7.681 1.00 . A A . 65 LYS HE3 1 1
14 20747 1 1 65 LYS HG2 H -4.554 6.864 -3.844 1.00 . A A . 65 LYS HG2 1 1
14 20748 1 1 65 LYS HG3 H -3.721 7.639 -5.190 1.00 . A A . 65 LYS HG3 1 1
14 20749 1 1 65 LYS HZ1 H -5.396 9.189 -6.959 1.00 . A A . 65 LYS HZ1 1 1
14 20750 1 1 65 LYS HZ2 H -4.777 8.637 -8.443 1.00 . A A . 65 LYS HZ2 1 1
14 20751 1 1 65 LYS HZ3 H -3.848 8.497 -7.030 1.00 . A A . 65 LYS HZ3 1 1
14 20752 1 1 65 LYS N N -5.245 3.794 -4.484 1.00 . A A . 65 LYS N 1 1
14 20753 1 1 65 LYS NZ N -4.818 8.450 -7.416 1.00 . A A . 65 LYS NZ 1 1
14 20754 1 1 65 LYS O O -2.751 4.681 -2.148 1.00 . A A . 65 LYS O 1 1
14 20755 1 1 66 SER C C -4.764 4.608 0.133 1.00 . A A . 66 SER C 1 1
14 20756 1 1 66 SER CA C -4.962 5.760 -0.853 1.00 . A A . 66 SER CA 1 1
14 20757 1 1 66 SER CB C -6.302 6.449 -0.589 1.00 . A A . 66 SER CB 1 1
14 20758 1 1 66 SER H H -5.732 5.328 -2.768 1.00 . A A . 66 SER H 1 1
14 20759 1 1 66 SER HA H -4.164 6.477 -0.722 1.00 . A A . 66 SER HA 1 1
14 20760 1 1 66 SER HB2 H -7.089 5.708 -0.574 1.00 . A A . 66 SER HB2 1 1
14 20761 1 1 66 SER HB3 H -6.265 6.953 0.366 1.00 . A A . 66 SER HB3 1 1
14 20762 1 1 66 SER HG H -7.492 7.748 -1.458 1.00 . A A . 66 SER HG 1 1
14 20763 1 1 66 SER N N -4.918 5.280 -2.227 1.00 . A A . 66 SER N 1 1
14 20764 1 1 66 SER O O -4.363 4.820 1.274 1.00 . A A . 66 SER O 1 1
14 20765 1 1 66 SER OG O -6.596 7.404 -1.599 1.00 . A A . 66 SER OG 1 1
14 20766 1 1 67 ASP C C -3.438 1.875 0.777 1.00 . A A . 67 ASP C 1 1
14 20767 1 1 67 ASP CA C -4.905 2.211 0.531 1.00 . A A . 67 ASP CA 1 1
14 20768 1 1 67 ASP CB C -5.620 1.017 -0.105 1.00 . A A . 67 ASP CB 1 1
14 20769 1 1 67 ASP CG C -5.708 -0.179 0.825 1.00 . A A . 67 ASP CG 1 1
14 20770 1 1 67 ASP H H -5.288 3.273 -1.259 1.00 . A A . 67 ASP H 1 1
14 20771 1 1 67 ASP HA H -5.374 2.440 1.477 1.00 . A A . 67 ASP HA 1 1
14 20772 1 1 67 ASP HB2 H -6.622 1.310 -0.379 1.00 . A A . 67 ASP HB2 1 1
14 20773 1 1 67 ASP HB3 H -5.083 0.719 -0.992 1.00 . A A . 67 ASP HB3 1 1
14 20774 1 1 67 ASP N N -5.022 3.388 -0.324 1.00 . A A . 67 ASP N 1 1
14 20775 1 1 67 ASP O O -3.093 1.252 1.781 1.00 . A A . 67 ASP O 1 1
14 20776 1 1 67 ASP OD1 O -6.624 -0.212 1.674 1.00 . A A . 67 ASP OD1 1 1
14 20777 1 1 67 ASP OD2 O -4.870 -1.096 0.713 1.00 . A A . 67 ASP OD2 1 1
14 20778 1 1 68 LEU C C -0.461 3.299 0.585 1.00 . A A . 68 LEU C 1 1
14 20779 1 1 68 LEU CA C -1.142 2.083 -0.039 1.00 . A A . 68 LEU CA 1 1
14 20780 1 1 68 LEU CB C -0.528 1.787 -1.409 1.00 . A A . 68 LEU CB 1 1
14 20781 1 1 68 LEU CD1 C -0.336 0.301 -3.415 1.00 . A A . 68 LEU CD1 1 1
14 20782 1 1 68 LEU CD2 C -0.389 -0.699 -1.129 1.00 . A A . 68 LEU CD2 1 1
14 20783 1 1 68 LEU CG C -0.900 0.431 -2.011 1.00 . A A . 68 LEU CG 1 1
14 20784 1 1 68 LEU H H -2.933 2.741 -0.954 1.00 . A A . 68 LEU H 1 1
14 20785 1 1 68 LEU HA H -0.985 1.232 0.604 1.00 . A A . 68 LEU HA 1 1
14 20786 1 1 68 LEU HB2 H -0.844 2.560 -2.095 1.00 . A A . 68 LEU HB2 1 1
14 20787 1 1 68 LEU HB3 H 0.546 1.831 -1.316 1.00 . A A . 68 LEU HB3 1 1
14 20788 1 1 68 LEU HD11 H 0.738 0.400 -3.380 1.00 . A A . 68 LEU HD11 1 1
14 20789 1 1 68 LEU HD12 H -0.750 1.075 -4.042 1.00 . A A . 68 LEU HD12 1 1
14 20790 1 1 68 LEU HD13 H -0.595 -0.667 -3.818 1.00 . A A . 68 LEU HD13 1 1
14 20791 1 1 68 LEU HD21 H -0.849 -0.629 -0.154 1.00 . A A . 68 LEU HD21 1 1
14 20792 1 1 68 LEU HD22 H 0.685 -0.620 -1.027 1.00 . A A . 68 LEU HD22 1 1
14 20793 1 1 68 LEU HD23 H -0.641 -1.648 -1.579 1.00 . A A . 68 LEU HD23 1 1
14 20794 1 1 68 LEU HG H -1.976 0.351 -2.072 1.00 . A A . 68 LEU HG 1 1
14 20795 1 1 68 LEU N N -2.583 2.287 -0.159 1.00 . A A . 68 LEU N 1 1
14 20796 1 1 68 LEU O O 0.490 3.162 1.357 1.00 . A A . 68 LEU O 1 1
14 20797 1 1 69 ILE C C -0.655 5.882 2.250 1.00 . A A . 69 ILE C 1 1
14 20798 1 1 69 ILE CA C -0.368 5.727 0.759 1.00 . A A . 69 ILE CA 1 1
14 20799 1 1 69 ILE CB C -0.904 6.960 -0.007 1.00 . A A . 69 ILE CB 1 1
14 20800 1 1 69 ILE CD1 C 0.930 6.759 -1.775 1.00 . A A . 69 ILE CD1 1 1
14 20801 1 1 69 ILE CG1 C -0.558 6.859 -1.495 1.00 . A A . 69 ILE CG1 1 1
14 20802 1 1 69 ILE CG2 C -0.350 8.250 0.581 1.00 . A A . 69 ILE CG2 1 1
14 20803 1 1 69 ILE H H -1.704 4.536 -0.379 1.00 . A A . 69 ILE H 1 1
14 20804 1 1 69 ILE HA H 0.702 5.680 0.617 1.00 . A A . 69 ILE HA 1 1
14 20805 1 1 69 ILE HB H -1.977 6.980 0.103 1.00 . A A . 69 ILE HB 1 1
14 20806 1 1 69 ILE HD11 H 1.088 6.662 -2.839 1.00 . A A . 69 ILE HD11 1 1
14 20807 1 1 69 ILE HD12 H 1.335 5.892 -1.273 1.00 . A A . 69 ILE HD12 1 1
14 20808 1 1 69 ILE HD13 H 1.427 7.649 -1.419 1.00 . A A . 69 ILE HD13 1 1
14 20809 1 1 69 ILE HG12 H -1.033 5.981 -1.909 1.00 . A A . 69 ILE HG12 1 1
14 20810 1 1 69 ILE HG13 H -0.933 7.738 -2.002 1.00 . A A . 69 ILE HG13 1 1
14 20811 1 1 69 ILE HG21 H -0.732 9.091 0.021 1.00 . A A . 69 ILE HG21 1 1
14 20812 1 1 69 ILE HG22 H 0.728 8.236 0.520 1.00 . A A . 69 ILE HG22 1 1
14 20813 1 1 69 ILE HG23 H -0.653 8.337 1.617 1.00 . A A . 69 ILE HG23 1 1
14 20814 1 1 69 ILE N N -0.944 4.489 0.241 1.00 . A A . 69 ILE N 1 1
14 20815 1 1 69 ILE O O 0.239 6.210 3.035 1.00 . A A . 69 ILE O 1 1
14 20816 1 1 70 GLU C C -2.181 4.348 4.665 1.00 . A A . 70 GLU C 1 1
14 20817 1 1 70 GLU CA C -2.297 5.722 4.018 1.00 . A A . 70 GLU CA 1 1
14 20818 1 1 70 GLU CB C -3.740 6.204 4.104 1.00 . A A . 70 GLU CB 1 1
14 20819 1 1 70 GLU CD C -3.224 8.678 3.907 1.00 . A A . 70 GLU CD 1 1
14 20820 1 1 70 GLU CG C -4.011 7.504 3.362 1.00 . A A . 70 GLU CG 1 1
14 20821 1 1 70 GLU H H -2.576 5.408 1.969 1.00 . A A . 70 GLU H 1 1
14 20822 1 1 70 GLU HA H -1.650 6.419 4.525 1.00 . A A . 70 GLU HA 1 1
14 20823 1 1 70 GLU HB2 H -4.382 5.441 3.692 1.00 . A A . 70 GLU HB2 1 1
14 20824 1 1 70 GLU HB3 H -3.987 6.346 5.135 1.00 . A A . 70 GLU HB3 1 1
14 20825 1 1 70 GLU HG2 H -3.748 7.369 2.323 1.00 . A A . 70 GLU HG2 1 1
14 20826 1 1 70 GLU HG3 H -5.063 7.729 3.438 1.00 . A A . 70 GLU HG3 1 1
14 20827 1 1 70 GLU N N -1.900 5.646 2.633 1.00 . A A . 70 GLU N 1 1
14 20828 1 1 70 GLU O O -2.277 3.328 3.983 1.00 . A A . 70 GLU O 1 1
14 20829 1 1 70 GLU OE1 O -3.643 9.261 4.926 1.00 . A A . 70 GLU OE1 1 1
14 20830 1 1 70 GLU OE2 O -2.195 9.043 3.300 1.00 . A A . 70 GLU OE2 1 1
14 20831 1 1 71 ASP C C -3.334 2.703 7.177 1.00 . A A . 71 ASP C 1 1
14 20832 1 1 71 ASP CA C -1.932 3.051 6.689 1.00 . A A . 71 ASP CA 1 1
14 20833 1 1 71 ASP CB C -0.939 3.107 7.857 1.00 . A A . 71 ASP CB 1 1
14 20834 1 1 71 ASP CG C -0.565 1.726 8.384 1.00 . A A . 71 ASP CG 1 1
14 20835 1 1 71 ASP H H -1.878 5.156 6.468 1.00 . A A . 71 ASP H 1 1
14 20836 1 1 71 ASP HA H -1.613 2.290 5.989 1.00 . A A . 71 ASP HA 1 1
14 20837 1 1 71 ASP HB2 H -0.036 3.600 7.529 1.00 . A A . 71 ASP HB2 1 1
14 20838 1 1 71 ASP HB3 H -1.379 3.671 8.664 1.00 . A A . 71 ASP HB3 1 1
14 20839 1 1 71 ASP N N -1.980 4.318 5.974 1.00 . A A . 71 ASP N 1 1
14 20840 1 1 71 ASP O O -4.136 3.590 7.475 1.00 . A A . 71 ASP O 1 1
14 20841 1 1 71 ASP OD1 O -1.062 0.716 7.846 1.00 . A A . 71 ASP OD1 1 1
14 20842 1 1 71 ASP OD2 O 0.224 1.645 9.348 1.00 . A A . 71 ASP OD2 1 1
14 20843 1 1 72 LYS C C -5.401 0.953 8.941 1.00 . A A . 72 LYS C 1 1
14 20844 1 1 72 LYS CA C -4.980 0.934 7.470 1.00 . A A . 72 LYS CA 1 1
14 20845 1 1 72 LYS CB C -5.096 -0.481 6.907 1.00 . A A . 72 LYS CB 1 1
14 20846 1 1 72 LYS CD C -4.529 -2.048 5.019 1.00 . A A . 72 LYS CD 1 1
14 20847 1 1 72 LYS CE C -3.481 -2.329 3.956 1.00 . A A . 72 LYS CE 1 1
14 20848 1 1 72 LYS CG C -4.351 -0.658 5.596 1.00 . A A . 72 LYS CG 1 1
14 20849 1 1 72 LYS H H -2.871 0.767 7.265 1.00 . A A . 72 LYS H 1 1
14 20850 1 1 72 LYS HA H -5.635 1.584 6.914 1.00 . A A . 72 LYS HA 1 1
14 20851 1 1 72 LYS HB2 H -4.695 -1.179 7.627 1.00 . A A . 72 LYS HB2 1 1
14 20852 1 1 72 LYS HB3 H -6.139 -0.704 6.738 1.00 . A A . 72 LYS HB3 1 1
14 20853 1 1 72 LYS HD2 H -4.431 -2.777 5.812 1.00 . A A . 72 LYS HD2 1 1
14 20854 1 1 72 LYS HD3 H -5.511 -2.122 4.575 1.00 . A A . 72 LYS HD3 1 1
14 20855 1 1 72 LYS HE2 H -2.513 -2.368 4.429 1.00 . A A . 72 LYS HE2 1 1
14 20856 1 1 72 LYS HE3 H -3.696 -3.285 3.502 1.00 . A A . 72 LYS HE3 1 1
14 20857 1 1 72 LYS HG2 H -4.723 0.064 4.883 1.00 . A A . 72 LYS HG2 1 1
14 20858 1 1 72 LYS HG3 H -3.299 -0.484 5.770 1.00 . A A . 72 LYS HG3 1 1
14 20859 1 1 72 LYS HZ1 H -2.569 -1.353 2.354 1.00 . A A . 72 LYS HZ1 1 1
14 20860 1 1 72 LYS HZ2 H -3.505 -0.334 3.324 1.00 . A A . 72 LYS HZ2 1 1
14 20861 1 1 72 LYS HZ3 H -4.263 -1.396 2.244 1.00 . A A . 72 LYS HZ3 1 1
14 20862 1 1 72 LYS N N -3.613 1.417 7.288 1.00 . A A . 72 LYS N 1 1
14 20863 1 1 72 LYS NZ N -3.456 -1.282 2.899 1.00 . A A . 72 LYS NZ 1 1
14 20864 1 1 72 LYS O O -6.266 0.185 9.359 1.00 . A A . 72 LYS O 1 1
14 20865 1 1 73 LYS C C -6.212 3.088 11.274 1.00 . A A . 73 LYS C 1 1
14 20866 1 1 73 LYS CA C -5.151 2.007 11.120 1.00 . A A . 73 LYS CA 1 1
14 20867 1 1 73 LYS CB C -3.913 2.370 11.950 1.00 . A A . 73 LYS CB 1 1
14 20868 1 1 73 LYS CD C -2.370 0.643 10.971 1.00 . A A . 73 LYS CD 1 1
14 20869 1 1 73 LYS CE C -1.404 -0.492 11.249 1.00 . A A . 73 LYS CE 1 1
14 20870 1 1 73 LYS CG C -2.983 1.199 12.244 1.00 . A A . 73 LYS CG 1 1
14 20871 1 1 73 LYS H H -4.114 2.430 9.331 1.00 . A A . 73 LYS H 1 1
14 20872 1 1 73 LYS HA H -5.553 1.069 11.471 1.00 . A A . 73 LYS HA 1 1
14 20873 1 1 73 LYS HB2 H -3.347 3.115 11.411 1.00 . A A . 73 LYS HB2 1 1
14 20874 1 1 73 LYS HB3 H -4.237 2.789 12.887 1.00 . A A . 73 LYS HB3 1 1
14 20875 1 1 73 LYS HD2 H -3.163 0.277 10.336 1.00 . A A . 73 LYS HD2 1 1
14 20876 1 1 73 LYS HD3 H -1.842 1.438 10.464 1.00 . A A . 73 LYS HD3 1 1
14 20877 1 1 73 LYS HE2 H -0.591 -0.119 11.856 1.00 . A A . 73 LYS HE2 1 1
14 20878 1 1 73 LYS HE3 H -1.925 -1.271 11.784 1.00 . A A . 73 LYS HE3 1 1
14 20879 1 1 73 LYS HG2 H -2.192 1.536 12.896 1.00 . A A . 73 LYS HG2 1 1
14 20880 1 1 73 LYS HG3 H -3.547 0.419 12.733 1.00 . A A . 73 LYS HG3 1 1
14 20881 1 1 73 LYS HZ1 H -1.614 -1.487 9.424 1.00 . A A . 73 LYS HZ1 1 1
14 20882 1 1 73 LYS HZ2 H -0.138 -1.788 10.204 1.00 . A A . 73 LYS HZ2 1 1
14 20883 1 1 73 LYS HZ3 H -0.398 -0.301 9.425 1.00 . A A . 73 LYS HZ3 1 1
14 20884 1 1 73 LYS N N -4.804 1.851 9.715 1.00 . A A . 73 LYS N 1 1
14 20885 1 1 73 LYS NZ N -0.848 -1.055 9.991 1.00 . A A . 73 LYS NZ 1 1
14 20886 1 1 73 LYS O O -6.445 3.601 12.369 1.00 . A A . 73 LYS O 1 1
14 20887 1 1 74 LEU C C -9.165 3.939 10.766 1.00 . A A . 74 LEU C 1 1
14 20888 1 1 74 LEU CA C -7.879 4.439 10.125 1.00 . A A . 74 LEU CA 1 1
14 20889 1 1 74 LEU CB C -8.141 4.863 8.680 1.00 . A A . 74 LEU CB 1 1
14 20890 1 1 74 LEU CD1 C -7.305 5.788 6.504 1.00 . A A . 74 LEU CD1 1 1
14 20891 1 1 74 LEU CD2 C -6.441 6.713 8.661 1.00 . A A . 74 LEU CD2 1 1
14 20892 1 1 74 LEU CG C -6.940 5.465 7.944 1.00 . A A . 74 LEU CG 1 1
14 20893 1 1 74 LEU H H -6.646 2.942 9.339 1.00 . A A . 74 LEU H 1 1
14 20894 1 1 74 LEU HA H -7.516 5.290 10.681 1.00 . A A . 74 LEU HA 1 1
14 20895 1 1 74 LEU HB2 H -8.474 3.996 8.131 1.00 . A A . 74 LEU HB2 1 1
14 20896 1 1 74 LEU HB3 H -8.930 5.588 8.682 1.00 . A A . 74 LEU HB3 1 1
14 20897 1 1 74 LEU HD11 H -7.600 4.881 5.997 1.00 . A A . 74 LEU HD11 1 1
14 20898 1 1 74 LEU HD12 H -6.450 6.219 6.002 1.00 . A A . 74 LEU HD12 1 1
14 20899 1 1 74 LEU HD13 H -8.125 6.493 6.487 1.00 . A A . 74 LEU HD13 1 1
14 20900 1 1 74 LEU HD21 H -7.232 7.449 8.697 1.00 . A A . 74 LEU HD21 1 1
14 20901 1 1 74 LEU HD22 H -5.595 7.121 8.129 1.00 . A A . 74 LEU HD22 1 1
14 20902 1 1 74 LEU HD23 H -6.145 6.455 9.665 1.00 . A A . 74 LEU HD23 1 1
14 20903 1 1 74 LEU HG H -6.138 4.741 7.929 1.00 . A A . 74 LEU HG 1 1
14 20904 1 1 74 LEU N N -6.857 3.415 10.161 1.00 . A A . 74 LEU N 1 1
14 20905 1 1 74 LEU O O -10.108 3.539 10.080 1.00 . A A . 74 LEU O 1 1
14 20906 1 1 75 ASN C C -11.125 4.807 13.213 1.00 . A A . 75 ASN C 1 1
14 20907 1 1 75 ASN CA C -10.353 3.543 12.839 1.00 . A A . 75 ASN CA 1 1
14 20908 1 1 75 ASN CB C -9.943 2.760 14.093 1.00 . A A . 75 ASN CB 1 1
14 20909 1 1 75 ASN CG C -11.025 1.808 14.578 1.00 . A A . 75 ASN CG 1 1
14 20910 1 1 75 ASN H H -8.353 4.160 12.568 1.00 . A A . 75 ASN H 1 1
14 20911 1 1 75 ASN HA H -10.972 2.918 12.208 1.00 . A A . 75 ASN HA 1 1
14 20912 1 1 75 ASN HB2 H -9.056 2.183 13.877 1.00 . A A . 75 ASN HB2 1 1
14 20913 1 1 75 ASN HB3 H -9.722 3.460 14.886 1.00 . A A . 75 ASN HB3 1 1
14 20914 1 1 75 ASN HD21 H -10.231 0.317 13.531 1.00 . A A . 75 ASN HD21 1 1
14 20915 1 1 75 ASN HD22 H -11.647 -0.082 14.452 1.00 . A A . 75 ASN HD22 1 1
14 20916 1 1 75 ASN N N -9.173 3.920 12.086 1.00 . A A . 75 ASN N 1 1
14 20917 1 1 75 ASN ND2 N -10.961 0.559 14.140 1.00 . A A . 75 ASN ND2 1 1
14 20918 1 1 75 ASN O O -10.897 5.868 12.627 1.00 . A A . 75 ASN O 1 1
14 20919 1 1 75 ASN OD1 O -11.907 2.190 15.349 1.00 . A A . 75 ASN OD1 1 1
14 20920 1 1 76 ILE C C -11.977 6.937 15.191 1.00 . A A . 76 ILE C 1 1
14 20921 1 1 76 ILE CA C -12.844 5.837 14.591 1.00 . A A . 76 ILE CA 1 1
14 20922 1 1 76 ILE CB C -13.926 5.422 15.615 1.00 . A A . 76 ILE CB 1 1
14 20923 1 1 76 ILE CD1 C -15.481 4.589 13.764 1.00 . A A . 76 ILE CD1 1 1
14 20924 1 1 76 ILE CG1 C -14.774 4.267 15.067 1.00 . A A . 76 ILE CG1 1 1
14 20925 1 1 76 ILE CG2 C -14.809 6.608 15.975 1.00 . A A . 76 ILE CG2 1 1
14 20926 1 1 76 ILE H H -12.134 3.841 14.646 1.00 . A A . 76 ILE H 1 1
14 20927 1 1 76 ILE HA H -13.339 6.224 13.712 1.00 . A A . 76 ILE HA 1 1
14 20928 1 1 76 ILE HB H -13.426 5.098 16.513 1.00 . A A . 76 ILE HB 1 1
14 20929 1 1 76 ILE HD11 H -16.055 3.730 13.443 1.00 . A A . 76 ILE HD11 1 1
14 20930 1 1 76 ILE HD12 H -14.749 4.834 13.009 1.00 . A A . 76 ILE HD12 1 1
14 20931 1 1 76 ILE HD13 H -16.143 5.432 13.911 1.00 . A A . 76 ILE HD13 1 1
14 20932 1 1 76 ILE HG12 H -14.136 3.413 14.896 1.00 . A A . 76 ILE HG12 1 1
14 20933 1 1 76 ILE HG13 H -15.525 4.004 15.797 1.00 . A A . 76 ILE HG13 1 1
14 20934 1 1 76 ILE HG21 H -15.271 6.994 15.078 1.00 . A A . 76 ILE HG21 1 1
14 20935 1 1 76 ILE HG22 H -14.208 7.382 16.431 1.00 . A A . 76 ILE HG22 1 1
14 20936 1 1 76 ILE HG23 H -15.576 6.291 16.667 1.00 . A A . 76 ILE HG23 1 1
14 20937 1 1 76 ILE N N -12.026 4.702 14.183 1.00 . A A . 76 ILE N 1 1
14 20938 1 1 76 ILE O O -11.174 6.691 16.093 1.00 . A A . 76 ILE O 1 1
14 20939 1 1 77 ASP C C -12.112 10.547 14.617 1.00 . A A . 77 ASP C 1 1
14 20940 1 1 77 ASP CA C -11.409 9.303 15.129 1.00 . A A . 77 ASP CA 1 1
14 20941 1 1 77 ASP CB C -9.955 9.276 14.648 1.00 . A A . 77 ASP CB 1 1
14 20942 1 1 77 ASP CG C -9.135 10.405 15.239 1.00 . A A . 77 ASP CG 1 1
14 20943 1 1 77 ASP H H -12.796 8.256 13.956 1.00 . A A . 77 ASP H 1 1
14 20944 1 1 77 ASP HA H -11.430 9.307 16.209 1.00 . A A . 77 ASP HA 1 1
14 20945 1 1 77 ASP HB2 H -9.503 8.337 14.938 1.00 . A A . 77 ASP HB2 1 1
14 20946 1 1 77 ASP HB3 H -9.935 9.365 13.571 1.00 . A A . 77 ASP HB3 1 1
14 20947 1 1 77 ASP N N -12.142 8.140 14.669 1.00 . A A . 77 ASP N 1 1
14 20948 1 1 77 ASP O O -12.284 10.715 13.408 1.00 . A A . 77 ASP O 1 1
14 20949 1 1 77 ASP OD1 O -8.755 10.311 16.425 1.00 . A A . 77 ASP OD1 1 1
14 20950 1 1 77 ASP OD2 O -8.876 11.397 14.525 1.00 . A A . 77 ASP OD2 1 1
14 20951 1 1 78 THR C C -12.782 13.386 14.075 1.00 . A A . 78 THR C 1 1
14 20952 1 1 78 THR CA C -13.327 12.579 15.251 1.00 . A A . 78 THR CA 1 1
14 20953 1 1 78 THR CB C -13.417 13.485 16.490 1.00 . A A . 78 THR CB 1 1
14 20954 1 1 78 THR CG2 C -14.507 13.000 17.431 1.00 . A A . 78 THR CG2 1 1
14 20955 1 1 78 THR H H -12.328 11.183 16.480 1.00 . A A . 78 THR H 1 1
14 20956 1 1 78 THR HA H -14.328 12.257 15.009 1.00 . A A . 78 THR HA 1 1
14 20957 1 1 78 THR HB H -13.661 14.487 16.168 1.00 . A A . 78 THR HB 1 1
14 20958 1 1 78 THR HG1 H -11.437 13.589 16.530 1.00 . A A . 78 THR HG1 1 1
14 20959 1 1 78 THR HG21 H -14.532 13.633 18.306 1.00 . A A . 78 THR HG21 1 1
14 20960 1 1 78 THR HG22 H -14.300 11.981 17.729 1.00 . A A . 78 THR HG22 1 1
14 20961 1 1 78 THR HG23 H -15.463 13.042 16.930 1.00 . A A . 78 THR HG23 1 1
14 20962 1 1 78 THR N N -12.540 11.383 15.550 1.00 . A A . 78 THR N 1 1
14 20963 1 1 78 THR O O -11.664 13.899 14.118 1.00 . A A . 78 THR O 1 1
14 20964 1 1 78 THR OG1 O -12.155 13.507 17.176 1.00 . A A . 78 THR OG1 1 1
14 20965 1 1 79 VAL C C -14.266 15.409 11.683 1.00 . A A . 79 VAL C 1 1
14 20966 1 1 79 VAL CA C -13.244 14.279 11.856 1.00 . A A . 79 VAL CA 1 1
14 20967 1 1 79 VAL CB C -13.121 13.412 10.573 1.00 . A A . 79 VAL CB 1 1
14 20968 1 1 79 VAL CG1 C -14.339 12.523 10.375 1.00 . A A . 79 VAL CG1 1 1
14 20969 1 1 79 VAL CG2 C -12.879 14.281 9.344 1.00 . A A . 79 VAL CG2 1 1
14 20970 1 1 79 VAL H H -14.446 12.997 13.037 1.00 . A A . 79 VAL H 1 1
14 20971 1 1 79 VAL HA H -12.277 14.728 12.047 1.00 . A A . 79 VAL HA 1 1
14 20972 1 1 79 VAL HB H -12.263 12.767 10.694 1.00 . A A . 79 VAL HB 1 1
14 20973 1 1 79 VAL HG11 H -14.204 11.916 9.493 1.00 . A A . 79 VAL HG11 1 1
14 20974 1 1 79 VAL HG12 H -15.221 13.137 10.256 1.00 . A A . 79 VAL HG12 1 1
14 20975 1 1 79 VAL HG13 H -14.461 11.883 11.236 1.00 . A A . 79 VAL HG13 1 1
14 20976 1 1 79 VAL HG21 H -13.689 14.989 9.236 1.00 . A A . 79 VAL HG21 1 1
14 20977 1 1 79 VAL HG22 H -12.828 13.655 8.464 1.00 . A A . 79 VAL HG22 1 1
14 20978 1 1 79 VAL HG23 H -11.946 14.815 9.459 1.00 . A A . 79 VAL HG23 1 1
14 20979 1 1 79 VAL N N -13.585 13.481 13.025 1.00 . A A . 79 VAL N 1 1
14 20980 1 1 79 VAL O O -15.300 15.253 11.024 1.00 . A A . 79 VAL O 1 1
14 20981 1 1 80 PRO C C -14.947 18.417 10.984 1.00 . A A . 80 PRO C 1 1
14 20982 1 1 80 PRO CA C -14.930 17.691 12.325 1.00 . A A . 80 PRO CA 1 1
14 20983 1 1 80 PRO CB C -14.366 18.604 13.413 1.00 . A A . 80 PRO CB 1 1
14 20984 1 1 80 PRO CD C -12.801 16.827 13.132 1.00 . A A . 80 PRO CD 1 1
14 20985 1 1 80 PRO CG C -12.913 18.290 13.452 1.00 . A A . 80 PRO CG 1 1
14 20986 1 1 80 PRO HA H -15.935 17.396 12.585 1.00 . A A . 80 PRO HA 1 1
14 20987 1 1 80 PRO HB2 H -14.544 19.636 13.148 1.00 . A A . 80 PRO HB2 1 1
14 20988 1 1 80 PRO HB3 H -14.842 18.382 14.356 1.00 . A A . 80 PRO HB3 1 1
14 20989 1 1 80 PRO HD2 H -11.908 16.637 12.552 1.00 . A A . 80 PRO HD2 1 1
14 20990 1 1 80 PRO HD3 H -12.792 16.241 14.041 1.00 . A A . 80 PRO HD3 1 1
14 20991 1 1 80 PRO HG2 H -12.390 18.877 12.713 1.00 . A A . 80 PRO HG2 1 1
14 20992 1 1 80 PRO HG3 H -12.520 18.488 14.438 1.00 . A A . 80 PRO HG3 1 1
14 20993 1 1 80 PRO N N -14.013 16.550 12.339 1.00 . A A . 80 PRO N 1 1
14 20994 1 1 80 PRO O O -14.074 18.209 10.137 1.00 . A A . 80 PRO O 1 1
14 20995 1 1 81 ILE C C -15.032 21.201 9.634 1.00 . A A . 81 ILE C 1 1
14 20996 1 1 81 ILE CA C -16.047 20.068 9.587 1.00 . A A . 81 ILE CA 1 1
14 20997 1 1 81 ILE CB C -17.456 20.666 9.417 1.00 . A A . 81 ILE CB 1 1
14 20998 1 1 81 ILE CD1 C -19.941 20.115 9.641 1.00 . A A . 81 ILE CD1 1 1
14 20999 1 1 81 ILE CG1 C -18.521 19.582 9.606 1.00 . A A . 81 ILE CG1 1 1
14 21000 1 1 81 ILE CG2 C -17.593 21.315 8.044 1.00 . A A . 81 ILE CG2 1 1
14 21001 1 1 81 ILE H H -16.636 19.361 11.486 1.00 . A A . 81 ILE H 1 1
14 21002 1 1 81 ILE HA H -15.836 19.434 8.738 1.00 . A A . 81 ILE HA 1 1
14 21003 1 1 81 ILE HB H -17.587 21.430 10.162 1.00 . A A . 81 ILE HB 1 1
14 21004 1 1 81 ILE HD11 H -20.629 19.296 9.793 1.00 . A A . 81 ILE HD11 1 1
14 21005 1 1 81 ILE HD12 H -20.164 20.605 8.705 1.00 . A A . 81 ILE HD12 1 1
14 21006 1 1 81 ILE HD13 H -20.041 20.823 10.451 1.00 . A A . 81 ILE HD13 1 1
14 21007 1 1 81 ILE HG12 H -18.455 18.880 8.788 1.00 . A A . 81 ILE HG12 1 1
14 21008 1 1 81 ILE HG13 H -18.336 19.062 10.535 1.00 . A A . 81 ILE HG13 1 1
14 21009 1 1 81 ILE HG21 H -17.452 20.569 7.276 1.00 . A A . 81 ILE HG21 1 1
14 21010 1 1 81 ILE HG22 H -16.846 22.089 7.936 1.00 . A A . 81 ILE HG22 1 1
14 21011 1 1 81 ILE HG23 H -18.577 21.749 7.949 1.00 . A A . 81 ILE HG23 1 1
14 21012 1 1 81 ILE N N -15.949 19.267 10.795 1.00 . A A . 81 ILE N 1 1
14 21013 1 1 81 ILE O O -14.968 21.948 10.609 1.00 . A A . 81 ILE O 1 1
14 21014 1 1 82 GLU C C -13.695 23.501 7.650 1.00 . A A . 82 GLU C 1 1
14 21015 1 1 82 GLU CA C -13.215 22.346 8.521 1.00 . A A . 82 GLU CA 1 1
14 21016 1 1 82 GLU CB C -11.911 21.755 7.974 1.00 . A A . 82 GLU CB 1 1
14 21017 1 1 82 GLU CD C -10.096 20.013 8.252 1.00 . A A . 82 GLU CD 1 1
14 21018 1 1 82 GLU CG C -11.376 20.603 8.811 1.00 . A A . 82 GLU CG 1 1
14 21019 1 1 82 GLU H H -14.345 20.695 7.845 1.00 . A A . 82 GLU H 1 1
14 21020 1 1 82 GLU HA H -13.044 22.712 9.523 1.00 . A A . 82 GLU HA 1 1
14 21021 1 1 82 GLU HB2 H -12.084 21.395 6.971 1.00 . A A . 82 GLU HB2 1 1
14 21022 1 1 82 GLU HB3 H -11.161 22.531 7.945 1.00 . A A . 82 GLU HB3 1 1
14 21023 1 1 82 GLU HG2 H -11.181 20.963 9.811 1.00 . A A . 82 GLU HG2 1 1
14 21024 1 1 82 GLU HG3 H -12.126 19.827 8.851 1.00 . A A . 82 GLU HG3 1 1
14 21025 1 1 82 GLU N N -14.237 21.314 8.593 1.00 . A A . 82 GLU N 1 1
14 21026 1 1 82 GLU O O -14.873 23.562 7.279 1.00 . A A . 82 GLU O 1 1
14 21027 1 1 82 GLU OE1 O -10.176 19.135 7.368 1.00 . A A . 82 GLU OE1 1 1
14 21028 1 1 82 GLU OE2 O -9.001 20.425 8.698 1.00 . A A . 82 GLU OE2 1 1
14 21029 1 1 83 SER C C -13.446 25.087 5.068 1.00 . A A . 83 SER C 1 1
14 21030 1 1 83 SER CA C -13.127 25.552 6.486 1.00 . A A . 83 SER CA 1 1
14 21031 1 1 83 SER CB C -11.979 26.563 6.468 1.00 . A A . 83 SER CB 1 1
14 21032 1 1 83 SER H H -11.879 24.335 7.690 1.00 . A A . 83 SER H 1 1
14 21033 1 1 83 SER HA H -14.005 26.028 6.900 1.00 . A A . 83 SER HA 1 1
14 21034 1 1 83 SER HB2 H -11.057 26.053 6.229 1.00 . A A . 83 SER HB2 1 1
14 21035 1 1 83 SER HB3 H -12.178 27.317 5.722 1.00 . A A . 83 SER HB3 1 1
14 21036 1 1 83 SER HG H -12.456 27.941 7.780 1.00 . A A . 83 SER HG 1 1
14 21037 1 1 83 SER N N -12.794 24.421 7.339 1.00 . A A . 83 SER N 1 1
14 21038 1 1 83 SER O O -12.611 24.479 4.394 1.00 . A A . 83 SER O 1 1
14 21039 1 1 83 SER OG O -11.839 27.193 7.734 1.00 . A A . 83 SER OG 1 1
14 21040 1 1 84 GLY C C -15.230 26.215 2.413 1.00 . A A . 84 GLY C 1 1
14 21041 1 1 84 GLY CA C -15.085 25.001 3.298 1.00 . A A . 84 GLY CA 1 1
14 21042 1 1 84 GLY H H -15.276 25.872 5.213 1.00 . A A . 84 GLY H 1 1
14 21043 1 1 84 GLY HA2 H -14.354 24.333 2.869 1.00 . A A . 84 GLY HA2 1 1
14 21044 1 1 84 GLY HA3 H -16.038 24.495 3.358 1.00 . A A . 84 GLY HA3 1 1
14 21045 1 1 84 GLY N N -14.662 25.373 4.629 1.00 . A A . 84 GLY N 1 1
14 21046 1 1 84 GLY O O -14.373 27.100 2.426 1.00 . A A . 84 GLY O 1 1
14 21047 1 1 85 TYR C C -18.046 27.777 0.813 1.00 . A A . 85 TYR C 1 1
14 21048 1 1 85 TYR CA C -16.573 27.400 0.779 1.00 . A A . 85 TYR CA 1 1
14 21049 1 1 85 TYR CB C -16.131 27.092 -0.656 1.00 . A A . 85 TYR CB 1 1
14 21050 1 1 85 TYR CD1 C -13.821 28.096 -0.739 1.00 . A A . 85 TYR CD1 1 1
14 21051 1 1 85 TYR CD2 C -14.027 25.735 -0.993 1.00 . A A . 85 TYR CD2 1 1
14 21052 1 1 85 TYR CE1 C -12.450 27.995 -0.861 1.00 . A A . 85 TYR CE1 1 1
14 21053 1 1 85 TYR CE2 C -12.656 25.625 -1.120 1.00 . A A . 85 TYR CE2 1 1
14 21054 1 1 85 TYR CG C -14.632 26.971 -0.806 1.00 . A A . 85 TYR CG 1 1
14 21055 1 1 85 TYR CZ C -11.871 26.757 -1.047 1.00 . A A . 85 TYR CZ 1 1
14 21056 1 1 85 TYR H H -16.962 25.528 1.689 1.00 . A A . 85 TYR H 1 1
14 21057 1 1 85 TYR HA H -15.996 28.235 1.146 1.00 . A A . 85 TYR HA 1 1
14 21058 1 1 85 TYR HB2 H -16.573 26.159 -0.971 1.00 . A A . 85 TYR HB2 1 1
14 21059 1 1 85 TYR HB3 H -16.470 27.884 -1.310 1.00 . A A . 85 TYR HB3 1 1
14 21060 1 1 85 TYR HD1 H -14.278 29.064 -0.591 1.00 . A A . 85 TYR HD1 1 1
14 21061 1 1 85 TYR HD2 H -14.647 24.851 -1.051 1.00 . A A . 85 TYR HD2 1 1
14 21062 1 1 85 TYR HE1 H -11.837 28.882 -0.807 1.00 . A A . 85 TYR HE1 1 1
14 21063 1 1 85 TYR HE2 H -12.204 24.655 -1.267 1.00 . A A . 85 TYR HE2 1 1
14 21064 1 1 85 TYR HH H -10.277 26.145 -1.954 1.00 . A A . 85 TYR HH 1 1
14 21065 1 1 85 TYR N N -16.312 26.268 1.655 1.00 . A A . 85 TYR N 1 1
14 21066 1 1 85 TYR O O -18.829 27.198 1.568 1.00 . A A . 85 TYR O 1 1
14 21067 1 1 85 TYR OH O -10.504 26.655 -1.161 1.00 . A A . 85 TYR OH 1 1
14 21068 1 1 86 THR C C -20.663 28.287 -0.845 1.00 . A A . 86 THR C 1 1
14 21069 1 1 86 THR CA C -19.773 29.249 -0.050 1.00 . A A . 86 THR CA 1 1
14 21070 1 1 86 THR CB C -19.812 30.664 -0.680 1.00 . A A . 86 THR CB 1 1
14 21071 1 1 86 THR CG2 C -19.499 30.616 -2.170 1.00 . A A . 86 THR CG2 1 1
14 21072 1 1 86 THR H H -17.742 29.142 -0.602 1.00 . A A . 86 THR H 1 1
14 21073 1 1 86 THR HA H -20.140 29.315 0.965 1.00 . A A . 86 THR HA 1 1
14 21074 1 1 86 THR HB H -19.061 31.272 -0.194 1.00 . A A . 86 THR HB 1 1
14 21075 1 1 86 THR HG1 H -21.007 31.967 0.201 1.00 . A A . 86 THR HG1 1 1
14 21076 1 1 86 THR HG21 H -18.507 30.211 -2.317 1.00 . A A . 86 THR HG21 1 1
14 21077 1 1 86 THR HG22 H -19.547 31.614 -2.579 1.00 . A A . 86 THR HG22 1 1
14 21078 1 1 86 THR HG23 H -20.220 29.987 -2.670 1.00 . A A . 86 THR HG23 1 1
14 21079 1 1 86 THR N N -18.411 28.750 -0.004 1.00 . A A . 86 THR N 1 1
14 21080 1 1 86 THR O O -20.160 27.365 -1.498 1.00 . A A . 86 THR O 1 1
14 21081 1 1 86 THR OG1 O -21.093 31.271 -0.476 1.00 . A A . 86 THR OG1 1 1
14 21082 1 1 87 LEU C C -22.917 27.998 -2.995 1.00 . A A . 87 LEU C 1 1
14 21083 1 1 87 LEU CA C -22.909 27.638 -1.512 1.00 . A A . 87 LEU CA 1 1
14 21084 1 1 87 LEU CB C -24.320 27.728 -0.904 1.00 . A A . 87 LEU CB 1 1
14 21085 1 1 87 LEU CD1 C -25.425 29.690 -2.044 1.00 . A A . 87 LEU CD1 1 1
14 21086 1 1 87 LEU CD2 C -26.001 29.124 0.322 1.00 . A A . 87 LEU CD2 1 1
14 21087 1 1 87 LEU CG C -24.899 29.138 -0.726 1.00 . A A . 87 LEU CG 1 1
14 21088 1 1 87 LEU H H -22.322 29.224 -0.232 1.00 . A A . 87 LEU H 1 1
14 21089 1 1 87 LEU HA H -22.559 26.620 -1.415 1.00 . A A . 87 LEU HA 1 1
14 21090 1 1 87 LEU HB2 H -24.991 27.171 -1.540 1.00 . A A . 87 LEU HB2 1 1
14 21091 1 1 87 LEU HB3 H -24.297 27.251 0.064 1.00 . A A . 87 LEU HB3 1 1
14 21092 1 1 87 LEU HD11 H -26.191 29.033 -2.428 1.00 . A A . 87 LEU HD11 1 1
14 21093 1 1 87 LEU HD12 H -24.614 29.754 -2.754 1.00 . A A . 87 LEU HD12 1 1
14 21094 1 1 87 LEU HD13 H -25.840 30.674 -1.885 1.00 . A A . 87 LEU HD13 1 1
14 21095 1 1 87 LEU HD21 H -25.596 28.786 1.266 1.00 . A A . 87 LEU HD21 1 1
14 21096 1 1 87 LEU HD22 H -26.788 28.454 0.007 1.00 . A A . 87 LEU HD22 1 1
14 21097 1 1 87 LEU HD23 H -26.402 30.122 0.438 1.00 . A A . 87 LEU HD23 1 1
14 21098 1 1 87 LEU HG H -24.118 29.798 -0.379 1.00 . A A . 87 LEU HG 1 1
14 21099 1 1 87 LEU N N -21.975 28.485 -0.779 1.00 . A A . 87 LEU N 1 1
14 21100 1 1 87 LEU O O -22.369 29.025 -3.401 1.00 . A A . 87 LEU O 1 1
14 21101 1 1 88 GLU C C -24.823 28.103 -5.667 1.00 . A A . 88 GLU C 1 1
14 21102 1 1 88 GLU CA C -23.571 27.346 -5.236 1.00 . A A . 88 GLU CA 1 1
14 21103 1 1 88 GLU CB C -23.502 25.990 -5.941 1.00 . A A . 88 GLU CB 1 1
14 21104 1 1 88 GLU CD C -24.507 23.684 -6.195 1.00 . A A . 88 GLU CD 1 1
14 21105 1 1 88 GLU CG C -24.582 25.019 -5.489 1.00 . A A . 88 GLU CG 1 1
14 21106 1 1 88 GLU H H -24.009 26.382 -3.409 1.00 . A A . 88 GLU H 1 1
14 21107 1 1 88 GLU HA H -22.702 27.927 -5.509 1.00 . A A . 88 GLU HA 1 1
14 21108 1 1 88 GLU HB2 H -23.605 26.144 -7.004 1.00 . A A . 88 GLU HB2 1 1
14 21109 1 1 88 GLU HB3 H -22.542 25.542 -5.743 1.00 . A A . 88 GLU HB3 1 1
14 21110 1 1 88 GLU HG2 H -24.477 24.850 -4.425 1.00 . A A . 88 GLU HG2 1 1
14 21111 1 1 88 GLU HG3 H -25.547 25.461 -5.687 1.00 . A A . 88 GLU HG3 1 1
14 21112 1 1 88 GLU N N -23.542 27.152 -3.795 1.00 . A A . 88 GLU N 1 1
14 21113 1 1 88 GLU O O -25.901 27.912 -5.100 1.00 . A A . 88 GLU O 1 1
14 21114 1 1 88 GLU OE1 O -23.778 22.785 -5.708 1.00 . A A . 88 GLU OE1 1 1
14 21115 1 1 88 GLU OE2 O -25.190 23.520 -7.227 1.00 . A A . 88 GLU OE2 1 1
14 21116 1 1 89 HIS C C -26.696 28.699 -7.988 1.00 . A A . 89 HIS C 1 1
14 21117 1 1 89 HIS CA C -25.822 29.682 -7.215 1.00 . A A . 89 HIS CA 1 1
14 21118 1 1 89 HIS CB C -25.379 30.847 -8.114 1.00 . A A . 89 HIS CB 1 1
14 21119 1 1 89 HIS CD2 C -23.858 29.802 -9.950 1.00 . A A . 89 HIS CD2 1 1
14 21120 1 1 89 HIS CE1 C -25.085 30.311 -11.690 1.00 . A A . 89 HIS CE1 1 1
14 21121 1 1 89 HIS CG C -24.958 30.452 -9.499 1.00 . A A . 89 HIS CG 1 1
14 21122 1 1 89 HIS H H -23.781 29.146 -7.024 1.00 . A A . 89 HIS H 1 1
14 21123 1 1 89 HIS HA H -26.397 30.074 -6.388 1.00 . A A . 89 HIS HA 1 1
14 21124 1 1 89 HIS HB2 H -26.197 31.543 -8.210 1.00 . A A . 89 HIS HB2 1 1
14 21125 1 1 89 HIS HB3 H -24.546 31.348 -7.646 1.00 . A A . 89 HIS HB3 1 1
14 21126 1 1 89 HIS HD1 H -26.562 31.251 -10.621 1.00 . A A . 89 HIS HD1 1 1
14 21127 1 1 89 HIS HD2 H -23.051 29.415 -9.345 1.00 . A A . 89 HIS HD2 1 1
14 21128 1 1 89 HIS HE1 H -25.437 30.409 -12.705 1.00 . A A . 89 HIS HE1 1 1
14 21129 1 1 89 HIS HE2 H -23.232 29.478 -11.930 1.00 . A A . 89 HIS HE2 1 1
14 21130 1 1 89 HIS N N -24.677 28.975 -6.661 1.00 . A A . 89 HIS N 1 1
14 21131 1 1 89 HIS ND1 N -25.702 30.758 -10.616 1.00 . A A . 89 HIS ND1 1 1
14 21132 1 1 89 HIS NE2 N -23.963 29.729 -11.317 1.00 . A A . 89 HIS NE2 1 1
14 21133 1 1 89 HIS O O -26.234 27.624 -8.374 1.00 . A A . 89 HIS O 1 1
14 21134 1 1 90 HIS C C -29.143 28.447 -10.273 1.00 . A A . 90 HIS C 1 1
14 21135 1 1 90 HIS CA C -28.894 28.130 -8.805 1.00 . A A . 90 HIS CA 1 1
14 21136 1 1 90 HIS CB C -30.208 28.133 -8.021 1.00 . A A . 90 HIS CB 1 1
14 21137 1 1 90 HIS CD2 C -30.312 28.597 -5.476 1.00 . A A . 90 HIS CD2 1 1
14 21138 1 1 90 HIS CE1 C -29.354 26.761 -4.770 1.00 . A A . 90 HIS CE1 1 1
14 21139 1 1 90 HIS CG C -30.017 27.851 -6.563 1.00 . A A . 90 HIS CG 1 1
14 21140 1 1 90 HIS H H -28.239 29.973 -7.974 1.00 . A A . 90 HIS H 1 1
14 21141 1 1 90 HIS HA H -28.460 27.143 -8.740 1.00 . A A . 90 HIS HA 1 1
14 21142 1 1 90 HIS HB2 H -30.678 29.102 -8.114 1.00 . A A . 90 HIS HB2 1 1
14 21143 1 1 90 HIS HB3 H -30.864 27.377 -8.424 1.00 . A A . 90 HIS HB3 1 1
14 21144 1 1 90 HIS HD1 H -29.074 25.963 -6.639 1.00 . A A . 90 HIS HD1 1 1
14 21145 1 1 90 HIS HD2 H -30.787 29.567 -5.478 1.00 . A A . 90 HIS HD2 1 1
14 21146 1 1 90 HIS HE1 H -28.934 26.002 -4.127 1.00 . A A . 90 HIS HE1 1 1
14 21147 1 1 90 HIS HE2 H -29.718 28.315 -3.488 1.00 . A A . 90 HIS HE2 1 1
14 21148 1 1 90 HIS N N -27.945 29.059 -8.210 1.00 . A A . 90 HIS N 1 1
14 21149 1 1 90 HIS ND1 N -29.420 26.704 -6.088 1.00 . A A . 90 HIS ND1 1 1
14 21150 1 1 90 HIS NE2 N -29.888 27.902 -4.370 1.00 . A A . 90 HIS NE2 1 1
14 21151 1 1 90 HIS O O -28.830 29.539 -10.749 1.00 . A A . 90 HIS O 1 1
14 21152 1 1 91 HIS C C -31.025 28.678 -12.654 1.00 . A A . 91 HIS C 1 1
14 21153 1 1 91 HIS CA C -29.972 27.599 -12.405 1.00 . A A . 91 HIS CA 1 1
14 21154 1 1 91 HIS CB C -30.442 26.253 -12.965 1.00 . A A . 91 HIS CB 1 1
14 21155 1 1 91 HIS CD2 C -31.371 26.770 -15.337 1.00 . A A . 91 HIS CD2 1 1
14 21156 1 1 91 HIS CE1 C -29.955 25.574 -16.500 1.00 . A A . 91 HIS CE1 1 1
14 21157 1 1 91 HIS CG C -30.513 26.193 -14.462 1.00 . A A . 91 HIS CG 1 1
14 21158 1 1 91 HIS H H -29.896 26.614 -10.535 1.00 . A A . 91 HIS H 1 1
14 21159 1 1 91 HIS HA H -29.056 27.886 -12.900 1.00 . A A . 91 HIS HA 1 1
14 21160 1 1 91 HIS HB2 H -29.762 25.479 -12.637 1.00 . A A . 91 HIS HB2 1 1
14 21161 1 1 91 HIS HB3 H -31.428 26.041 -12.577 1.00 . A A . 91 HIS HB3 1 1
14 21162 1 1 91 HIS HD1 H -28.902 24.889 -14.877 1.00 . A A . 91 HIS HD1 1 1
14 21163 1 1 91 HIS HD2 H -32.193 27.427 -15.088 1.00 . A A . 91 HIS HD2 1 1
14 21164 1 1 91 HIS HE1 H -29.444 25.104 -17.326 1.00 . A A . 91 HIS HE1 1 1
14 21165 1 1 91 HIS HE2 H -31.377 26.718 -17.436 1.00 . A A . 91 HIS HE2 1 1
14 21166 1 1 91 HIS N N -29.691 27.469 -10.984 1.00 . A A . 91 HIS N 1 1
14 21167 1 1 91 HIS ND1 N -29.640 25.449 -15.224 1.00 . A A . 91 HIS ND1 1 1
14 21168 1 1 91 HIS NE2 N -31.002 26.368 -16.592 1.00 . A A . 91 HIS NE2 1 1
14 21169 1 1 91 HIS O O -30.715 29.742 -13.184 1.00 . A A . 91 HIS O 1 1
14 21170 1 1 92 HIS C C -34.666 28.662 -11.985 1.00 . A A . 92 HIS C 1 1
14 21171 1 1 92 HIS CA C -33.379 29.324 -12.462 1.00 . A A . 92 HIS CA 1 1
14 21172 1 1 92 HIS CB C -33.507 29.719 -13.945 1.00 . A A . 92 HIS CB 1 1
14 21173 1 1 92 HIS CD2 C -35.480 31.406 -14.074 1.00 . A A . 92 HIS CD2 1 1
14 21174 1 1 92 HIS CE1 C -34.356 33.144 -14.783 1.00 . A A . 92 HIS CE1 1 1
14 21175 1 1 92 HIS CG C -34.184 31.036 -14.181 1.00 . A A . 92 HIS CG 1 1
14 21176 1 1 92 HIS H H -32.448 27.526 -11.828 1.00 . A A . 92 HIS H 1 1
14 21177 1 1 92 HIS HA H -33.189 30.206 -11.869 1.00 . A A . 92 HIS HA 1 1
14 21178 1 1 92 HIS HB2 H -32.520 29.780 -14.378 1.00 . A A . 92 HIS HB2 1 1
14 21179 1 1 92 HIS HB3 H -34.073 28.958 -14.462 1.00 . A A . 92 HIS HB3 1 1
14 21180 1 1 92 HIS HD1 H -32.532 32.203 -14.789 1.00 . A A . 92 HIS HD1 1 1
14 21181 1 1 92 HIS HD2 H -36.300 30.783 -13.742 1.00 . A A . 92 HIS HD2 1 1
14 21182 1 1 92 HIS HE1 H -34.107 34.136 -15.128 1.00 . A A . 92 HIS HE1 1 1
14 21183 1 1 92 HIS HE2 H -36.399 33.189 -14.688 1.00 . A A . 92 HIS HE2 1 1
14 21184 1 1 92 HIS N N -32.269 28.393 -12.270 1.00 . A A . 92 HIS N 1 1
14 21185 1 1 92 HIS ND1 N -33.509 32.147 -14.627 1.00 . A A . 92 HIS ND1 1 1
14 21186 1 1 92 HIS NE2 N -35.563 32.721 -14.455 1.00 . A A . 92 HIS NE2 1 1
14 21187 1 1 92 HIS O O -35.026 28.755 -10.812 1.00 . A A . 92 HIS O 1 1
14 21188 1 1 93 HIS C C -36.506 25.998 -13.612 1.00 . A A . 93 HIS C 1 1
14 21189 1 1 93 HIS CA C -36.482 27.134 -12.603 1.00 . A A . 93 HIS CA 1 1
14 21190 1 1 93 HIS CB C -37.815 27.901 -12.656 1.00 . A A . 93 HIS CB 1 1
14 21191 1 1 93 HIS CD2 C -37.972 28.689 -10.181 1.00 . A A . 93 HIS CD2 1 1
14 21192 1 1 93 HIS CE1 C -38.516 30.778 -10.548 1.00 . A A . 93 HIS CE1 1 1
14 21193 1 1 93 HIS CG C -38.030 28.865 -11.524 1.00 . A A . 93 HIS CG 1 1
14 21194 1 1 93 HIS H H -35.032 28.041 -13.839 1.00 . A A . 93 HIS H 1 1
14 21195 1 1 93 HIS HA H -36.342 26.722 -11.613 1.00 . A A . 93 HIS HA 1 1
14 21196 1 1 93 HIS HB2 H -37.857 28.465 -13.575 1.00 . A A . 93 HIS HB2 1 1
14 21197 1 1 93 HIS HB3 H -38.628 27.187 -12.643 1.00 . A A . 93 HIS HB3 1 1
14 21198 1 1 93 HIS HD1 H -38.502 30.621 -12.595 1.00 . A A . 93 HIS HD1 1 1
14 21199 1 1 93 HIS HD2 H -37.724 27.773 -9.665 1.00 . A A . 93 HIS HD2 1 1
14 21200 1 1 93 HIS HE1 H -38.780 31.814 -10.395 1.00 . A A . 93 HIS HE1 1 1
14 21201 1 1 93 HIS HE2 H -38.132 30.118 -8.645 1.00 . A A . 93 HIS HE2 1 1
14 21202 1 1 93 HIS N N -35.333 27.983 -12.907 1.00 . A A . 93 HIS N 1 1
14 21203 1 1 93 HIS ND1 N -38.373 30.184 -11.719 1.00 . A A . 93 HIS ND1 1 1
14 21204 1 1 93 HIS NE2 N -38.279 29.894 -9.597 1.00 . A A . 93 HIS NE2 1 1
14 21205 1 1 93 HIS O O -36.452 24.826 -13.251 1.00 . A A . 93 HIS O 1 1
14 21206 1 1 94 HIS C C -35.491 25.960 -17.027 1.00 . A A . 94 HIS C 1 1
14 21207 1 1 94 HIS CA C -36.448 25.411 -15.979 1.00 . A A . 94 HIS CA 1 1
14 21208 1 1 94 HIS CB C -37.806 25.113 -16.626 1.00 . A A . 94 HIS CB 1 1
14 21209 1 1 94 HIS CD2 C -38.436 23.244 -14.939 1.00 . A A . 94 HIS CD2 1 1
14 21210 1 1 94 HIS CE1 C -40.613 23.472 -15.001 1.00 . A A . 94 HIS CE1 1 1
14 21211 1 1 94 HIS CG C -38.713 24.253 -15.797 1.00 . A A . 94 HIS CG 1 1
14 21212 1 1 94 HIS H H -36.720 27.317 -15.102 1.00 . A A . 94 HIS H 1 1
14 21213 1 1 94 HIS HA H -36.038 24.496 -15.577 1.00 . A A . 94 HIS HA 1 1
14 21214 1 1 94 HIS HB2 H -38.317 26.045 -16.814 1.00 . A A . 94 HIS HB2 1 1
14 21215 1 1 94 HIS HB3 H -37.640 24.608 -17.566 1.00 . A A . 94 HIS HB3 1 1
14 21216 1 1 94 HIS HD1 H -40.608 25.005 -16.362 1.00 . A A . 94 HIS HD1 1 1
14 21217 1 1 94 HIS HD2 H -37.453 22.876 -14.678 1.00 . A A . 94 HIS HD2 1 1
14 21218 1 1 94 HIS HE1 H -41.667 23.326 -14.813 1.00 . A A . 94 HIS HE1 1 1
14 21219 1 1 94 HIS HE2 H -39.747 21.994 -13.871 1.00 . A A . 94 HIS HE2 1 1
14 21220 1 1 94 HIS N N -36.577 26.366 -14.885 1.00 . A A . 94 HIS N 1 1
14 21221 1 1 94 HIS ND1 N -40.089 24.369 -15.813 1.00 . A A . 94 HIS ND1 1 1
14 21222 1 1 94 HIS NE2 N -39.631 22.778 -14.460 1.00 . A A . 94 HIS NE2 1 1
14 21223 1 1 94 HIS O O -34.269 25.905 -16.800 1.00 . A A . 94 HIS O 1 1
14 21224 1 1 94 HIS OXT O -35.965 26.464 -18.067 1.00 . A A . 94 HIS OXT 1 1
15 21225 1 1 1 MET C C 16.108 7.210 10.665 1.00 . A A . 1 MET C 1 1
15 21226 1 1 1 MET CA C 17.612 7.290 10.851 1.00 . A A . 1 MET CA 1 1
15 21227 1 1 1 MET CB C 18.297 6.659 9.638 1.00 . A A . 1 MET CB 1 1
15 21228 1 1 1 MET CE C 22.264 6.645 8.347 1.00 . A A . 1 MET CE 1 1
15 21229 1 1 1 MET CG C 19.804 6.839 9.613 1.00 . A A . 1 MET CG 1 1
15 21230 1 1 1 MET H1 H 19.042 6.689 12.243 1.00 . A A . 1 MET H1 1 1
15 21231 1 1 1 MET H2 H 17.763 5.590 12.047 1.00 . A A . 1 MET H2 1 1
15 21232 1 1 1 MET H3 H 17.525 7.031 12.915 1.00 . A A . 1 MET H3 1 1
15 21233 1 1 1 MET HA H 17.902 8.329 10.922 1.00 . A A . 1 MET HA 1 1
15 21234 1 1 1 MET HB2 H 18.084 5.600 9.632 1.00 . A A . 1 MET HB2 1 1
15 21235 1 1 1 MET HB3 H 17.889 7.101 8.742 1.00 . A A . 1 MET HB3 1 1
15 21236 1 1 1 MET HE1 H 22.633 6.211 9.265 1.00 . A A . 1 MET HE1 1 1
15 21237 1 1 1 MET HE2 H 22.338 7.721 8.400 1.00 . A A . 1 MET HE2 1 1
15 21238 1 1 1 MET HE3 H 22.853 6.281 7.516 1.00 . A A . 1 MET HE3 1 1
15 21239 1 1 1 MET HG2 H 20.030 7.894 9.673 1.00 . A A . 1 MET HG2 1 1
15 21240 1 1 1 MET HG3 H 20.229 6.327 10.464 1.00 . A A . 1 MET HG3 1 1
15 21241 1 1 1 MET N N 18.016 6.603 12.099 1.00 . A A . 1 MET N 1 1
15 21242 1 1 1 MET O O 15.428 6.446 11.349 1.00 . A A . 1 MET O 1 1
15 21243 1 1 1 MET SD S 20.552 6.176 8.113 1.00 . A A . 1 MET SD 1 1
15 21244 1 1 2 VAL C C 14.055 7.634 7.882 1.00 . A A . 2 VAL C 1 1
15 21245 1 1 2 VAL CA C 14.193 7.946 9.370 1.00 . A A . 2 VAL CA 1 1
15 21246 1 1 2 VAL CB C 13.435 9.251 9.710 1.00 . A A . 2 VAL CB 1 1
15 21247 1 1 2 VAL CG1 C 13.358 9.440 11.219 1.00 . A A . 2 VAL CG1 1 1
15 21248 1 1 2 VAL CG2 C 14.091 10.461 9.049 1.00 . A A . 2 VAL CG2 1 1
15 21249 1 1 2 VAL H H 16.180 8.682 9.316 1.00 . A A . 2 VAL H 1 1
15 21250 1 1 2 VAL HA H 13.742 7.139 9.930 1.00 . A A . 2 VAL HA 1 1
15 21251 1 1 2 VAL HB H 12.426 9.162 9.331 1.00 . A A . 2 VAL HB 1 1
15 21252 1 1 2 VAL HG11 H 12.845 8.597 11.661 1.00 . A A . 2 VAL HG11 1 1
15 21253 1 1 2 VAL HG12 H 12.817 10.346 11.443 1.00 . A A . 2 VAL HG12 1 1
15 21254 1 1 2 VAL HG13 H 14.356 9.505 11.627 1.00 . A A . 2 VAL HG13 1 1
15 21255 1 1 2 VAL HG21 H 15.121 10.536 9.371 1.00 . A A . 2 VAL HG21 1 1
15 21256 1 1 2 VAL HG22 H 13.561 11.357 9.330 1.00 . A A . 2 VAL HG22 1 1
15 21257 1 1 2 VAL HG23 H 14.059 10.346 7.976 1.00 . A A . 2 VAL HG23 1 1
15 21258 1 1 2 VAL N N 15.596 8.012 9.747 1.00 . A A . 2 VAL N 1 1
15 21259 1 1 2 VAL O O 13.099 6.979 7.471 1.00 . A A . 2 VAL O 1 1
15 21260 1 1 3 LYS C C 13.937 8.597 4.928 1.00 . A A . 3 LYS C 1 1
15 21261 1 1 3 LYS CA C 15.079 7.869 5.642 1.00 . A A . 3 LYS CA 1 1
15 21262 1 1 3 LYS CB C 15.056 6.372 5.306 1.00 . A A . 3 LYS CB 1 1
15 21263 1 1 3 LYS CD C 16.218 4.141 5.488 1.00 . A A . 3 LYS CD 1 1
15 21264 1 1 3 LYS CE C 14.910 3.421 5.785 1.00 . A A . 3 LYS CE 1 1
15 21265 1 1 3 LYS CG C 16.187 5.589 5.955 1.00 . A A . 3 LYS CG 1 1
15 21266 1 1 3 LYS H H 15.760 8.615 7.506 1.00 . A A . 3 LYS H 1 1
15 21267 1 1 3 LYS HA H 16.013 8.283 5.286 1.00 . A A . 3 LYS HA 1 1
15 21268 1 1 3 LYS HB2 H 14.119 5.953 5.642 1.00 . A A . 3 LYS HB2 1 1
15 21269 1 1 3 LYS HB3 H 15.132 6.253 4.235 1.00 . A A . 3 LYS HB3 1 1
15 21270 1 1 3 LYS HD2 H 16.393 4.121 4.424 1.00 . A A . 3 LYS HD2 1 1
15 21271 1 1 3 LYS HD3 H 17.023 3.629 5.995 1.00 . A A . 3 LYS HD3 1 1
15 21272 1 1 3 LYS HE2 H 14.724 3.465 6.847 1.00 . A A . 3 LYS HE2 1 1
15 21273 1 1 3 LYS HE3 H 14.112 3.922 5.258 1.00 . A A . 3 LYS HE3 1 1
15 21274 1 1 3 LYS HG2 H 17.126 6.057 5.701 1.00 . A A . 3 LYS HG2 1 1
15 21275 1 1 3 LYS HG3 H 16.052 5.609 7.025 1.00 . A A . 3 LYS HG3 1 1
15 21276 1 1 3 LYS HZ1 H 15.673 1.480 5.915 1.00 . A A . 3 LYS HZ1 1 1
15 21277 1 1 3 LYS HZ2 H 15.200 1.926 4.349 1.00 . A A . 3 LYS HZ2 1 1
15 21278 1 1 3 LYS HZ3 H 14.027 1.543 5.514 1.00 . A A . 3 LYS HZ3 1 1
15 21279 1 1 3 LYS N N 15.036 8.094 7.094 1.00 . A A . 3 LYS N 1 1
15 21280 1 1 3 LYS NZ N 14.955 1.996 5.361 1.00 . A A . 3 LYS NZ 1 1
15 21281 1 1 3 LYS O O 14.161 9.618 4.274 1.00 . A A . 3 LYS O 1 1
15 21282 1 1 4 ASP C C 10.298 8.054 5.113 1.00 . A A . 4 ASP C 1 1
15 21283 1 1 4 ASP CA C 11.533 8.697 4.502 1.00 . A A . 4 ASP CA 1 1
15 21284 1 1 4 ASP CB C 11.481 8.583 2.976 1.00 . A A . 4 ASP CB 1 1
15 21285 1 1 4 ASP CG C 10.302 9.339 2.393 1.00 . A A . 4 ASP CG 1 1
15 21286 1 1 4 ASP H H 12.628 7.231 5.560 1.00 . A A . 4 ASP H 1 1
15 21287 1 1 4 ASP HA H 11.553 9.741 4.778 1.00 . A A . 4 ASP HA 1 1
15 21288 1 1 4 ASP HB2 H 12.389 8.991 2.558 1.00 . A A . 4 ASP HB2 1 1
15 21289 1 1 4 ASP HB3 H 11.395 7.543 2.699 1.00 . A A . 4 ASP HB3 1 1
15 21290 1 1 4 ASP N N 12.727 8.067 5.055 1.00 . A A . 4 ASP N 1 1
15 21291 1 1 4 ASP O O 10.173 6.828 5.129 1.00 . A A . 4 ASP O 1 1
15 21292 1 1 4 ASP OD1 O 9.201 8.764 2.313 1.00 . A A . 4 ASP OD1 1 1
15 21293 1 1 4 ASP OD2 O 10.475 10.524 2.028 1.00 . A A . 4 ASP OD2 1 1
15 21294 1 1 5 LYS C C 7.236 7.674 5.461 1.00 . A A . 5 LYS C 1 1
15 21295 1 1 5 LYS CA C 8.239 8.401 6.358 1.00 . A A . 5 LYS CA 1 1
15 21296 1 1 5 LYS CB C 7.563 9.551 7.122 1.00 . A A . 5 LYS CB 1 1
15 21297 1 1 5 LYS CD C 6.615 11.876 7.114 1.00 . A A . 5 LYS CD 1 1
15 21298 1 1 5 LYS CE C 6.145 13.048 6.264 1.00 . A A . 5 LYS CE 1 1
15 21299 1 1 5 LYS CG C 7.144 10.735 6.259 1.00 . A A . 5 LYS CG 1 1
15 21300 1 1 5 LYS H H 9.508 9.854 5.476 1.00 . A A . 5 LYS H 1 1
15 21301 1 1 5 LYS HA H 8.609 7.690 7.083 1.00 . A A . 5 LYS HA 1 1
15 21302 1 1 5 LYS HB2 H 6.680 9.167 7.608 1.00 . A A . 5 LYS HB2 1 1
15 21303 1 1 5 LYS HB3 H 8.247 9.910 7.879 1.00 . A A . 5 LYS HB3 1 1
15 21304 1 1 5 LYS HD2 H 5.782 11.515 7.699 1.00 . A A . 5 LYS HD2 1 1
15 21305 1 1 5 LYS HD3 H 7.401 12.212 7.773 1.00 . A A . 5 LYS HD3 1 1
15 21306 1 1 5 LYS HE2 H 6.966 13.377 5.642 1.00 . A A . 5 LYS HE2 1 1
15 21307 1 1 5 LYS HE3 H 5.331 12.716 5.637 1.00 . A A . 5 LYS HE3 1 1
15 21308 1 1 5 LYS HG2 H 7.999 11.082 5.699 1.00 . A A . 5 LYS HG2 1 1
15 21309 1 1 5 LYS HG3 H 6.367 10.415 5.579 1.00 . A A . 5 LYS HG3 1 1
15 21310 1 1 5 LYS HZ1 H 6.494 14.640 7.579 1.00 . A A . 5 LYS HZ1 1 1
15 21311 1 1 5 LYS HZ2 H 5.004 13.858 7.818 1.00 . A A . 5 LYS HZ2 1 1
15 21312 1 1 5 LYS HZ3 H 5.208 14.903 6.502 1.00 . A A . 5 LYS HZ3 1 1
15 21313 1 1 5 LYS N N 9.395 8.885 5.616 1.00 . A A . 5 LYS N 1 1
15 21314 1 1 5 LYS NZ N 5.683 14.190 7.100 1.00 . A A . 5 LYS NZ 1 1
15 21315 1 1 5 LYS O O 6.821 6.558 5.774 1.00 . A A . 5 LYS O 1 1
15 21316 1 1 6 GLN C C 6.394 6.501 2.723 1.00 . A A . 6 GLN C 1 1
15 21317 1 1 6 GLN CA C 5.838 7.699 3.485 1.00 . A A . 6 GLN CA 1 1
15 21318 1 1 6 GLN CB C 5.251 8.745 2.529 1.00 . A A . 6 GLN CB 1 1
15 21319 1 1 6 GLN CD C 5.590 10.335 0.600 1.00 . A A . 6 GLN CD 1 1
15 21320 1 1 6 GLN CG C 6.221 9.277 1.484 1.00 . A A . 6 GLN CG 1 1
15 21321 1 1 6 GLN H H 7.280 9.125 4.076 1.00 . A A . 6 GLN H 1 1
15 21322 1 1 6 GLN HA H 5.046 7.345 4.131 1.00 . A A . 6 GLN HA 1 1
15 21323 1 1 6 GLN HB2 H 4.416 8.306 2.015 1.00 . A A . 6 GLN HB2 1 1
15 21324 1 1 6 GLN HB3 H 4.897 9.580 3.114 1.00 . A A . 6 GLN HB3 1 1
15 21325 1 1 6 GLN HE21 H 6.192 11.754 1.848 1.00 . A A . 6 GLN HE21 1 1
15 21326 1 1 6 GLN HE22 H 5.321 12.293 0.458 1.00 . A A . 6 GLN HE22 1 1
15 21327 1 1 6 GLN HG2 H 7.071 9.713 1.989 1.00 . A A . 6 GLN HG2 1 1
15 21328 1 1 6 GLN HG3 H 6.553 8.457 0.866 1.00 . A A . 6 GLN HG3 1 1
15 21329 1 1 6 GLN N N 6.857 8.283 4.340 1.00 . A A . 6 GLN N 1 1
15 21330 1 1 6 GLN NE2 N 5.710 11.585 1.009 1.00 . A A . 6 GLN NE2 1 1
15 21331 1 1 6 GLN O O 5.667 5.555 2.424 1.00 . A A . 6 GLN O 1 1
15 21332 1 1 6 GLN OE1 O 5.005 10.035 -0.442 1.00 . A A . 6 GLN OE1 1 1
15 21333 1 1 7 LYS C C 8.315 4.189 2.673 1.00 . A A . 7 LYS C 1 1
15 21334 1 1 7 LYS CA C 8.364 5.425 1.780 1.00 . A A . 7 LYS CA 1 1
15 21335 1 1 7 LYS CB C 9.817 5.790 1.473 1.00 . A A . 7 LYS CB 1 1
15 21336 1 1 7 LYS CD C 12.044 5.077 0.534 1.00 . A A . 7 LYS CD 1 1
15 21337 1 1 7 LYS CE C 12.205 6.282 -0.379 1.00 . A A . 7 LYS CE 1 1
15 21338 1 1 7 LYS CG C 10.582 4.704 0.732 1.00 . A A . 7 LYS CG 1 1
15 21339 1 1 7 LYS H H 8.205 7.360 2.629 1.00 . A A . 7 LYS H 1 1
15 21340 1 1 7 LYS HA H 7.849 5.212 0.852 1.00 . A A . 7 LYS HA 1 1
15 21341 1 1 7 LYS HB2 H 9.830 6.686 0.869 1.00 . A A . 7 LYS HB2 1 1
15 21342 1 1 7 LYS HB3 H 10.328 5.987 2.404 1.00 . A A . 7 LYS HB3 1 1
15 21343 1 1 7 LYS HD2 H 12.481 5.309 1.493 1.00 . A A . 7 LYS HD2 1 1
15 21344 1 1 7 LYS HD3 H 12.562 4.235 0.097 1.00 . A A . 7 LYS HD3 1 1
15 21345 1 1 7 LYS HE2 H 11.743 6.062 -1.332 1.00 . A A . 7 LYS HE2 1 1
15 21346 1 1 7 LYS HE3 H 11.710 7.127 0.073 1.00 . A A . 7 LYS HE3 1 1
15 21347 1 1 7 LYS HG2 H 10.533 3.791 1.305 1.00 . A A . 7 LYS HG2 1 1
15 21348 1 1 7 LYS HG3 H 10.125 4.551 -0.235 1.00 . A A . 7 LYS HG3 1 1
15 21349 1 1 7 LYS HZ1 H 14.083 6.902 0.297 1.00 . A A . 7 LYS HZ1 1 1
15 21350 1 1 7 LYS HZ2 H 13.711 7.419 -1.276 1.00 . A A . 7 LYS HZ2 1 1
15 21351 1 1 7 LYS HZ3 H 14.148 5.801 -0.990 1.00 . A A . 7 LYS HZ3 1 1
15 21352 1 1 7 LYS N N 7.689 6.541 2.425 1.00 . A A . 7 LYS N 1 1
15 21353 1 1 7 LYS NZ N 13.636 6.622 -0.603 1.00 . A A . 7 LYS NZ 1 1
15 21354 1 1 7 LYS O O 8.057 3.079 2.203 1.00 . A A . 7 LYS O 1 1
15 21355 1 1 8 ALA C C 7.126 2.720 5.059 1.00 . A A . 8 ALA C 1 1
15 21356 1 1 8 ALA CA C 8.528 3.297 4.929 1.00 . A A . 8 ALA CA 1 1
15 21357 1 1 8 ALA CB C 9.042 3.768 6.281 1.00 . A A . 8 ALA CB 1 1
15 21358 1 1 8 ALA H H 8.754 5.302 4.275 1.00 . A A . 8 ALA H 1 1
15 21359 1 1 8 ALA HA H 9.184 2.517 4.569 1.00 . A A . 8 ALA HA 1 1
15 21360 1 1 8 ALA HB1 H 8.395 4.545 6.663 1.00 . A A . 8 ALA HB1 1 1
15 21361 1 1 8 ALA HB2 H 10.043 4.158 6.166 1.00 . A A . 8 ALA HB2 1 1
15 21362 1 1 8 ALA HB3 H 9.056 2.937 6.971 1.00 . A A . 8 ALA HB3 1 1
15 21363 1 1 8 ALA N N 8.553 4.390 3.964 1.00 . A A . 8 ALA N 1 1
15 21364 1 1 8 ALA O O 6.955 1.504 5.135 1.00 . A A . 8 ALA O 1 1
15 21365 1 1 9 ILE C C 4.370 2.392 3.858 1.00 . A A . 9 ILE C 1 1
15 21366 1 1 9 ILE CA C 4.742 3.146 5.132 1.00 . A A . 9 ILE CA 1 1
15 21367 1 1 9 ILE CB C 3.768 4.328 5.331 1.00 . A A . 9 ILE CB 1 1
15 21368 1 1 9 ILE CD1 C 3.252 6.328 6.832 1.00 . A A . 9 ILE CD1 1 1
15 21369 1 1 9 ILE CG1 C 4.111 5.099 6.611 1.00 . A A . 9 ILE CG1 1 1
15 21370 1 1 9 ILE CG2 C 2.329 3.829 5.385 1.00 . A A . 9 ILE CG2 1 1
15 21371 1 1 9 ILE H H 6.326 4.555 5.053 1.00 . A A . 9 ILE H 1 1
15 21372 1 1 9 ILE HA H 4.644 2.478 5.975 1.00 . A A . 9 ILE HA 1 1
15 21373 1 1 9 ILE HB H 3.865 4.989 4.484 1.00 . A A . 9 ILE HB 1 1
15 21374 1 1 9 ILE HD11 H 3.380 7.011 6.005 1.00 . A A . 9 ILE HD11 1 1
15 21375 1 1 9 ILE HD12 H 3.551 6.817 7.749 1.00 . A A . 9 ILE HD12 1 1
15 21376 1 1 9 ILE HD13 H 2.214 6.035 6.902 1.00 . A A . 9 ILE HD13 1 1
15 21377 1 1 9 ILE HG12 H 3.977 4.448 7.461 1.00 . A A . 9 ILE HG12 1 1
15 21378 1 1 9 ILE HG13 H 5.144 5.420 6.568 1.00 . A A . 9 ILE HG13 1 1
15 21379 1 1 9 ILE HG21 H 2.081 3.337 4.454 1.00 . A A . 9 ILE HG21 1 1
15 21380 1 1 9 ILE HG22 H 1.664 4.666 5.535 1.00 . A A . 9 ILE HG22 1 1
15 21381 1 1 9 ILE HG23 H 2.219 3.130 6.201 1.00 . A A . 9 ILE HG23 1 1
15 21382 1 1 9 ILE N N 6.128 3.592 5.072 1.00 . A A . 9 ILE N 1 1
15 21383 1 1 9 ILE O O 3.884 1.269 3.918 1.00 . A A . 9 ILE O 1 1
15 21384 1 1 10 PHE C C 4.932 1.036 1.254 1.00 . A A . 10 PHE C 1 1
15 21385 1 1 10 PHE CA C 4.307 2.420 1.418 1.00 . A A . 10 PHE CA 1 1
15 21386 1 1 10 PHE CB C 4.772 3.339 0.285 1.00 . A A . 10 PHE CB 1 1
15 21387 1 1 10 PHE CD1 C 3.252 2.781 -1.636 1.00 . A A . 10 PHE CD1 1 1
15 21388 1 1 10 PHE CD2 C 5.566 2.242 -1.833 1.00 . A A . 10 PHE CD2 1 1
15 21389 1 1 10 PHE CE1 C 3.022 2.264 -2.896 1.00 . A A . 10 PHE CE1 1 1
15 21390 1 1 10 PHE CE2 C 5.340 1.724 -3.095 1.00 . A A . 10 PHE CE2 1 1
15 21391 1 1 10 PHE CG C 4.525 2.777 -1.089 1.00 . A A . 10 PHE CG 1 1
15 21392 1 1 10 PHE CZ C 4.067 1.736 -3.625 1.00 . A A . 10 PHE CZ 1 1
15 21393 1 1 10 PHE H H 5.081 3.887 2.734 1.00 . A A . 10 PHE H 1 1
15 21394 1 1 10 PHE HA H 3.233 2.323 1.368 1.00 . A A . 10 PHE HA 1 1
15 21395 1 1 10 PHE HB2 H 4.249 4.281 0.355 1.00 . A A . 10 PHE HB2 1 1
15 21396 1 1 10 PHE HB3 H 5.834 3.515 0.386 1.00 . A A . 10 PHE HB3 1 1
15 21397 1 1 10 PHE HD1 H 2.432 3.194 -1.068 1.00 . A A . 10 PHE HD1 1 1
15 21398 1 1 10 PHE HD2 H 6.564 2.232 -1.419 1.00 . A A . 10 PHE HD2 1 1
15 21399 1 1 10 PHE HE1 H 2.025 2.273 -3.309 1.00 . A A . 10 PHE HE1 1 1
15 21400 1 1 10 PHE HE2 H 6.159 1.310 -3.665 1.00 . A A . 10 PHE HE2 1 1
15 21401 1 1 10 PHE HZ H 3.888 1.333 -4.610 1.00 . A A . 10 PHE HZ 1 1
15 21402 1 1 10 PHE N N 4.642 3.006 2.712 1.00 . A A . 10 PHE N 1 1
15 21403 1 1 10 PHE O O 4.249 0.077 0.890 1.00 . A A . 10 PHE O 1 1
15 21404 1 1 11 SER C C 6.367 -1.402 2.266 1.00 . A A . 11 SER C 1 1
15 21405 1 1 11 SER CA C 6.945 -0.318 1.363 1.00 . A A . 11 SER CA 1 1
15 21406 1 1 11 SER CB C 8.436 -0.122 1.647 1.00 . A A . 11 SER CB 1 1
15 21407 1 1 11 SER H H 6.711 1.730 1.849 1.00 . A A . 11 SER H 1 1
15 21408 1 1 11 SER HA H 6.827 -0.630 0.335 1.00 . A A . 11 SER HA 1 1
15 21409 1 1 11 SER HB2 H 8.923 -1.085 1.673 1.00 . A A . 11 SER HB2 1 1
15 21410 1 1 11 SER HB3 H 8.870 0.479 0.862 1.00 . A A . 11 SER HB3 1 1
15 21411 1 1 11 SER HG H 8.541 1.483 2.772 1.00 . A A . 11 SER HG 1 1
15 21412 1 1 11 SER N N 6.227 0.938 1.526 1.00 . A A . 11 SER N 1 1
15 21413 1 1 11 SER O O 6.127 -2.520 1.822 1.00 . A A . 11 SER O 1 1
15 21414 1 1 11 SER OG O 8.642 0.529 2.891 1.00 . A A . 11 SER OG 1 1
15 21415 1 1 12 GLU C C 4.140 -2.362 4.187 1.00 . A A . 12 GLU C 1 1
15 21416 1 1 12 GLU CA C 5.594 -1.993 4.491 1.00 . A A . 12 GLU CA 1 1
15 21417 1 1 12 GLU CB C 5.728 -1.384 5.877 1.00 . A A . 12 GLU CB 1 1
15 21418 1 1 12 GLU CD C 7.145 -1.189 7.955 1.00 . A A . 12 GLU CD 1 1
15 21419 1 1 12 GLU CG C 6.928 -1.907 6.644 1.00 . A A . 12 GLU CG 1 1
15 21420 1 1 12 GLU H H 6.322 -0.140 3.824 1.00 . A A . 12 GLU H 1 1
15 21421 1 1 12 GLU HA H 6.194 -2.888 4.449 1.00 . A A . 12 GLU HA 1 1
15 21422 1 1 12 GLU HB2 H 5.835 -0.312 5.775 1.00 . A A . 12 GLU HB2 1 1
15 21423 1 1 12 GLU HB3 H 4.841 -1.592 6.435 1.00 . A A . 12 GLU HB3 1 1
15 21424 1 1 12 GLU HG2 H 6.777 -2.957 6.848 1.00 . A A . 12 GLU HG2 1 1
15 21425 1 1 12 GLU HG3 H 7.810 -1.783 6.032 1.00 . A A . 12 GLU HG3 1 1
15 21426 1 1 12 GLU N N 6.126 -1.058 3.526 1.00 . A A . 12 GLU N 1 1
15 21427 1 1 12 GLU O O 3.762 -3.533 4.276 1.00 . A A . 12 GLU O 1 1
15 21428 1 1 12 GLU OE1 O 6.445 -1.512 8.940 1.00 . A A . 12 GLU OE1 1 1
15 21429 1 1 12 GLU OE2 O 8.024 -0.302 8.011 1.00 . A A . 12 GLU OE2 1 1
15 21430 1 1 13 ASN C C 1.844 -2.562 2.278 1.00 . A A . 13 ASN C 1 1
15 21431 1 1 13 ASN CA C 1.937 -1.609 3.458 1.00 . A A . 13 ASN CA 1 1
15 21432 1 1 13 ASN CB C 1.216 -0.297 3.124 1.00 . A A . 13 ASN CB 1 1
15 21433 1 1 13 ASN CG C 0.770 0.469 4.355 1.00 . A A . 13 ASN CG 1 1
15 21434 1 1 13 ASN H H 3.683 -0.448 3.800 1.00 . A A . 13 ASN H 1 1
15 21435 1 1 13 ASN HA H 1.452 -2.067 4.308 1.00 . A A . 13 ASN HA 1 1
15 21436 1 1 13 ASN HB2 H 1.881 0.336 2.559 1.00 . A A . 13 ASN HB2 1 1
15 21437 1 1 13 ASN HB3 H 0.344 -0.518 2.524 1.00 . A A . 13 ASN HB3 1 1
15 21438 1 1 13 ASN HD21 H -0.739 1.264 3.333 1.00 . A A . 13 ASN HD21 1 1
15 21439 1 1 13 ASN HD22 H -0.605 1.758 4.983 1.00 . A A . 13 ASN HD22 1 1
15 21440 1 1 13 ASN N N 3.333 -1.370 3.821 1.00 . A A . 13 ASN N 1 1
15 21441 1 1 13 ASN ND2 N -0.300 1.238 4.211 1.00 . A A . 13 ASN ND2 1 1
15 21442 1 1 13 ASN O O 1.152 -3.576 2.343 1.00 . A A . 13 ASN O 1 1
15 21443 1 1 13 ASN OD1 O 1.372 0.369 5.424 1.00 . A A . 13 ASN OD1 1 1
15 21444 1 1 14 LEU C C 3.126 -4.466 0.334 1.00 . A A . 14 LEU C 1 1
15 21445 1 1 14 LEU CA C 2.558 -3.086 0.017 1.00 . A A . 14 LEU CA 1 1
15 21446 1 1 14 LEU CB C 3.375 -2.425 -1.097 1.00 . A A . 14 LEU CB 1 1
15 21447 1 1 14 LEU CD1 C 2.017 -3.281 -3.030 1.00 . A A . 14 LEU CD1 1 1
15 21448 1 1 14 LEU CD2 C 4.373 -2.519 -3.397 1.00 . A A . 14 LEU CD2 1 1
15 21449 1 1 14 LEU CG C 3.410 -3.188 -2.424 1.00 . A A . 14 LEU CG 1 1
15 21450 1 1 14 LEU H H 3.110 -1.428 1.218 1.00 . A A . 14 LEU H 1 1
15 21451 1 1 14 LEU HA H 1.534 -3.195 -0.309 1.00 . A A . 14 LEU HA 1 1
15 21452 1 1 14 LEU HB2 H 2.963 -1.443 -1.281 1.00 . A A . 14 LEU HB2 1 1
15 21453 1 1 14 LEU HB3 H 4.390 -2.310 -0.749 1.00 . A A . 14 LEU HB3 1 1
15 21454 1 1 14 LEU HD11 H 2.065 -3.832 -3.958 1.00 . A A . 14 LEU HD11 1 1
15 21455 1 1 14 LEU HD12 H 1.638 -2.287 -3.221 1.00 . A A . 14 LEU HD12 1 1
15 21456 1 1 14 LEU HD13 H 1.360 -3.791 -2.342 1.00 . A A . 14 LEU HD13 1 1
15 21457 1 1 14 LEU HD21 H 5.368 -2.523 -2.977 1.00 . A A . 14 LEU HD21 1 1
15 21458 1 1 14 LEU HD22 H 4.061 -1.501 -3.572 1.00 . A A . 14 LEU HD22 1 1
15 21459 1 1 14 LEU HD23 H 4.374 -3.062 -4.330 1.00 . A A . 14 LEU HD23 1 1
15 21460 1 1 14 LEU HG H 3.762 -4.193 -2.244 1.00 . A A . 14 LEU HG 1 1
15 21461 1 1 14 LEU N N 2.562 -2.248 1.207 1.00 . A A . 14 LEU N 1 1
15 21462 1 1 14 LEU O O 2.594 -5.484 -0.108 1.00 . A A . 14 LEU O 1 1
15 21463 1 1 15 ASN C C 3.930 -6.726 2.130 1.00 . A A . 15 ASN C 1 1
15 21464 1 1 15 ASN CA C 4.882 -5.721 1.488 1.00 . A A . 15 ASN CA 1 1
15 21465 1 1 15 ASN CB C 6.029 -5.408 2.454 1.00 . A A . 15 ASN CB 1 1
15 21466 1 1 15 ASN CG C 7.007 -6.554 2.606 1.00 . A A . 15 ASN CG 1 1
15 21467 1 1 15 ASN H H 4.535 -3.632 1.481 1.00 . A A . 15 ASN H 1 1
15 21468 1 1 15 ASN HA H 5.290 -6.153 0.585 1.00 . A A . 15 ASN HA 1 1
15 21469 1 1 15 ASN HB2 H 6.569 -4.546 2.091 1.00 . A A . 15 ASN HB2 1 1
15 21470 1 1 15 ASN HB3 H 5.615 -5.182 3.427 1.00 . A A . 15 ASN HB3 1 1
15 21471 1 1 15 ASN HD21 H 8.127 -5.817 1.140 1.00 . A A . 15 ASN HD21 1 1
15 21472 1 1 15 ASN HD22 H 8.704 -7.273 1.865 1.00 . A A . 15 ASN HD22 1 1
15 21473 1 1 15 ASN N N 4.191 -4.485 1.129 1.00 . A A . 15 ASN N 1 1
15 21474 1 1 15 ASN ND2 N 8.050 -6.550 1.787 1.00 . A A . 15 ASN ND2 1 1
15 21475 1 1 15 ASN O O 3.944 -7.911 1.786 1.00 . A A . 15 ASN O 1 1
15 21476 1 1 15 ASN OD1 O 6.839 -7.421 3.460 1.00 . A A . 15 ASN OD1 1 1
15 21477 1 1 16 SER C C 1.211 -7.820 2.810 1.00 . A A . 16 SER C 1 1
15 21478 1 1 16 SER CA C 2.177 -7.126 3.771 1.00 . A A . 16 SER CA 1 1
15 21479 1 1 16 SER CB C 1.405 -6.340 4.839 1.00 . A A . 16 SER CB 1 1
15 21480 1 1 16 SER H H 3.106 -5.288 3.257 1.00 . A A . 16 SER H 1 1
15 21481 1 1 16 SER HA H 2.772 -7.883 4.262 1.00 . A A . 16 SER HA 1 1
15 21482 1 1 16 SER HB2 H 0.766 -7.013 5.389 1.00 . A A . 16 SER HB2 1 1
15 21483 1 1 16 SER HB3 H 2.108 -5.880 5.516 1.00 . A A . 16 SER HB3 1 1
15 21484 1 1 16 SER HG H 1.160 -4.681 3.812 1.00 . A A . 16 SER HG 1 1
15 21485 1 1 16 SER N N 3.097 -6.249 3.052 1.00 . A A . 16 SER N 1 1
15 21486 1 1 16 SER O O 1.038 -9.038 2.866 1.00 . A A . 16 SER O 1 1
15 21487 1 1 16 SER OG O 0.601 -5.324 4.264 1.00 . A A . 16 SER OG 1 1
15 21488 1 1 17 TYR C C 0.354 -8.642 0.053 1.00 . A A . 17 TYR C 1 1
15 21489 1 1 17 TYR CA C -0.325 -7.599 0.929 1.00 . A A . 17 TYR CA 1 1
15 21490 1 1 17 TYR CB C -0.909 -6.491 0.049 1.00 . A A . 17 TYR CB 1 1
15 21491 1 1 17 TYR CD1 C -3.158 -6.026 1.089 1.00 . A A . 17 TYR CD1 1 1
15 21492 1 1 17 TYR CD2 C -1.535 -4.284 1.107 1.00 . A A . 17 TYR CD2 1 1
15 21493 1 1 17 TYR CE1 C -4.056 -5.201 1.737 1.00 . A A . 17 TYR CE1 1 1
15 21494 1 1 17 TYR CE2 C -2.428 -3.451 1.754 1.00 . A A . 17 TYR CE2 1 1
15 21495 1 1 17 TYR CG C -1.883 -5.583 0.765 1.00 . A A . 17 TYR CG 1 1
15 21496 1 1 17 TYR CZ C -3.690 -3.915 2.066 1.00 . A A . 17 TYR CZ 1 1
15 21497 1 1 17 TYR H H 0.807 -6.086 1.895 1.00 . A A . 17 TYR H 1 1
15 21498 1 1 17 TYR HA H -1.129 -8.076 1.474 1.00 . A A . 17 TYR HA 1 1
15 21499 1 1 17 TYR HB2 H -0.103 -5.879 -0.326 1.00 . A A . 17 TYR HB2 1 1
15 21500 1 1 17 TYR HB3 H -1.428 -6.942 -0.785 1.00 . A A . 17 TYR HB3 1 1
15 21501 1 1 17 TYR HD1 H -3.444 -7.036 0.833 1.00 . A A . 17 TYR HD1 1 1
15 21502 1 1 17 TYR HD2 H -0.546 -3.924 0.862 1.00 . A A . 17 TYR HD2 1 1
15 21503 1 1 17 TYR HE1 H -5.043 -5.567 1.981 1.00 . A A . 17 TYR HE1 1 1
15 21504 1 1 17 TYR HE2 H -2.138 -2.445 2.012 1.00 . A A . 17 TYR HE2 1 1
15 21505 1 1 17 TYR HH H -4.491 -2.188 2.371 1.00 . A A . 17 TYR HH 1 1
15 21506 1 1 17 TYR N N 0.611 -7.048 1.905 1.00 . A A . 17 TYR N 1 1
15 21507 1 1 17 TYR O O -0.244 -9.663 -0.285 1.00 . A A . 17 TYR O 1 1
15 21508 1 1 17 TYR OH O -4.590 -3.088 2.702 1.00 . A A . 17 TYR OH 1 1
15 21509 1 1 18 ILE C C 2.588 -10.633 -0.382 1.00 . A A . 18 ILE C 1 1
15 21510 1 1 18 ILE CA C 2.373 -9.314 -1.124 1.00 . A A . 18 ILE CA 1 1
15 21511 1 1 18 ILE CB C 3.740 -8.704 -1.510 1.00 . A A . 18 ILE CB 1 1
15 21512 1 1 18 ILE CD1 C 4.817 -6.663 -2.583 1.00 . A A . 18 ILE CD1 1 1
15 21513 1 1 18 ILE CG1 C 3.535 -7.414 -2.312 1.00 . A A . 18 ILE CG1 1 1
15 21514 1 1 18 ILE CG2 C 4.579 -9.695 -2.301 1.00 . A A . 18 ILE CG2 1 1
15 21515 1 1 18 ILE H H 2.021 -7.544 -0.016 1.00 . A A . 18 ILE H 1 1
15 21516 1 1 18 ILE HA H 1.813 -9.506 -2.029 1.00 . A A . 18 ILE HA 1 1
15 21517 1 1 18 ILE HB H 4.275 -8.469 -0.602 1.00 . A A . 18 ILE HB 1 1
15 21518 1 1 18 ILE HD11 H 5.284 -6.395 -1.646 1.00 . A A . 18 ILE HD11 1 1
15 21519 1 1 18 ILE HD12 H 4.598 -5.769 -3.146 1.00 . A A . 18 ILE HD12 1 1
15 21520 1 1 18 ILE HD13 H 5.487 -7.292 -3.151 1.00 . A A . 18 ILE HD13 1 1
15 21521 1 1 18 ILE HG12 H 3.082 -7.654 -3.263 1.00 . A A . 18 ILE HG12 1 1
15 21522 1 1 18 ILE HG13 H 2.875 -6.759 -1.762 1.00 . A A . 18 ILE HG13 1 1
15 21523 1 1 18 ILE HG21 H 4.049 -9.972 -3.201 1.00 . A A . 18 ILE HG21 1 1
15 21524 1 1 18 ILE HG22 H 4.756 -10.575 -1.699 1.00 . A A . 18 ILE HG22 1 1
15 21525 1 1 18 ILE HG23 H 5.523 -9.239 -2.565 1.00 . A A . 18 ILE HG23 1 1
15 21526 1 1 18 ILE N N 1.603 -8.385 -0.307 1.00 . A A . 18 ILE N 1 1
15 21527 1 1 18 ILE O O 2.333 -11.714 -0.922 1.00 . A A . 18 ILE O 1 1
15 21528 1 1 19 ALA C C 2.002 -12.480 1.988 1.00 . A A . 19 ALA C 1 1
15 21529 1 1 19 ALA CA C 3.287 -11.716 1.684 1.00 . A A . 19 ALA CA 1 1
15 21530 1 1 19 ALA CB C 3.985 -11.321 2.976 1.00 . A A . 19 ALA CB 1 1
15 21531 1 1 19 ALA H H 3.185 -9.644 1.254 1.00 . A A . 19 ALA H 1 1
15 21532 1 1 19 ALA HA H 3.952 -12.362 1.131 1.00 . A A . 19 ALA HA 1 1
15 21533 1 1 19 ALA HB1 H 4.884 -10.768 2.746 1.00 . A A . 19 ALA HB1 1 1
15 21534 1 1 19 ALA HB2 H 4.245 -12.213 3.530 1.00 . A A . 19 ALA HB2 1 1
15 21535 1 1 19 ALA HB3 H 3.325 -10.709 3.570 1.00 . A A . 19 ALA HB3 1 1
15 21536 1 1 19 ALA N N 3.026 -10.536 0.869 1.00 . A A . 19 ALA N 1 1
15 21537 1 1 19 ALA O O 2.010 -13.707 2.102 1.00 . A A . 19 ALA O 1 1
15 21538 1 1 20 LYS C C -0.991 -13.008 1.160 1.00 . A A . 20 LYS C 1 1
15 21539 1 1 20 LYS CA C -0.395 -12.342 2.396 1.00 . A A . 20 LYS CA 1 1
15 21540 1 1 20 LYS CB C -1.343 -11.270 2.921 1.00 . A A . 20 LYS CB 1 1
15 21541 1 1 20 LYS CD C -1.970 -9.739 4.808 1.00 . A A . 20 LYS CD 1 1
15 21542 1 1 20 LYS CE C -1.668 -9.327 6.239 1.00 . A A . 20 LYS CE 1 1
15 21543 1 1 20 LYS CG C -1.022 -10.825 4.335 1.00 . A A . 20 LYS CG 1 1
15 21544 1 1 20 LYS H H 0.962 -10.772 2.029 1.00 . A A . 20 LYS H 1 1
15 21545 1 1 20 LYS HA H -0.255 -13.091 3.161 1.00 . A A . 20 LYS HA 1 1
15 21546 1 1 20 LYS HB2 H -1.280 -10.405 2.273 1.00 . A A . 20 LYS HB2 1 1
15 21547 1 1 20 LYS HB3 H -2.345 -11.649 2.900 1.00 . A A . 20 LYS HB3 1 1
15 21548 1 1 20 LYS HD2 H -1.862 -8.877 4.167 1.00 . A A . 20 LYS HD2 1 1
15 21549 1 1 20 LYS HD3 H -2.983 -10.108 4.753 1.00 . A A . 20 LYS HD3 1 1
15 21550 1 1 20 LYS HE2 H -0.675 -8.907 6.275 1.00 . A A . 20 LYS HE2 1 1
15 21551 1 1 20 LYS HE3 H -2.386 -8.581 6.544 1.00 . A A . 20 LYS HE3 1 1
15 21552 1 1 20 LYS HG2 H -1.110 -11.675 4.995 1.00 . A A . 20 LYS HG2 1 1
15 21553 1 1 20 LYS HG3 H -0.012 -10.446 4.363 1.00 . A A . 20 LYS HG3 1 1
15 21554 1 1 20 LYS HZ1 H -2.652 -10.971 7.071 1.00 . A A . 20 LYS HZ1 1 1
15 21555 1 1 20 LYS HZ2 H -1.644 -10.149 8.160 1.00 . A A . 20 LYS HZ2 1 1
15 21556 1 1 20 LYS HZ3 H -0.969 -11.152 6.979 1.00 . A A . 20 LYS HZ3 1 1
15 21557 1 1 20 LYS N N 0.902 -11.749 2.113 1.00 . A A . 20 LYS N 1 1
15 21558 1 1 20 LYS NZ N -1.739 -10.479 7.177 1.00 . A A . 20 LYS NZ 1 1
15 21559 1 1 20 LYS O O -1.743 -13.977 1.265 1.00 . A A . 20 LYS O 1 1
15 21560 1 1 21 SER C C -0.354 -14.294 -1.629 1.00 . A A . 21 SER C 1 1
15 21561 1 1 21 SER CA C -1.143 -13.037 -1.262 1.00 . A A . 21 SER CA 1 1
15 21562 1 1 21 SER CB C -1.037 -11.991 -2.379 1.00 . A A . 21 SER CB 1 1
15 21563 1 1 21 SER H H -0.077 -11.686 -0.031 1.00 . A A . 21 SER H 1 1
15 21564 1 1 21 SER HA H -2.180 -13.303 -1.124 1.00 . A A . 21 SER HA 1 1
15 21565 1 1 21 SER HB2 H -1.541 -11.087 -2.070 1.00 . A A . 21 SER HB2 1 1
15 21566 1 1 21 SER HB3 H 0.006 -11.776 -2.566 1.00 . A A . 21 SER HB3 1 1
15 21567 1 1 21 SER HG H -1.710 -13.417 -3.549 1.00 . A A . 21 SER HG 1 1
15 21568 1 1 21 SER N N -0.656 -12.481 -0.010 1.00 . A A . 21 SER N 1 1
15 21569 1 1 21 SER O O -0.739 -15.035 -2.536 1.00 . A A . 21 SER O 1 1
15 21570 1 1 21 SER OG O -1.625 -12.456 -3.583 1.00 . A A . 21 SER OG 1 1
15 21571 1 1 22 GLU C C 2.279 -15.663 -2.486 1.00 . A A . 22 GLU C 1 1
15 21572 1 1 22 GLU CA C 1.620 -15.679 -1.110 1.00 . A A . 22 GLU CA 1 1
15 21573 1 1 22 GLU CB C 0.840 -16.982 -0.918 1.00 . A A . 22 GLU CB 1 1
15 21574 1 1 22 GLU CD C -0.388 -18.509 0.656 1.00 . A A . 22 GLU CD 1 1
15 21575 1 1 22 GLU CG C 0.341 -17.194 0.499 1.00 . A A . 22 GLU CG 1 1
15 21576 1 1 22 GLU H H 1.004 -13.858 -0.227 1.00 . A A . 22 GLU H 1 1
15 21577 1 1 22 GLU HA H 2.398 -15.630 -0.364 1.00 . A A . 22 GLU HA 1 1
15 21578 1 1 22 GLU HB2 H -0.014 -16.974 -1.578 1.00 . A A . 22 GLU HB2 1 1
15 21579 1 1 22 GLU HB3 H 1.478 -17.813 -1.181 1.00 . A A . 22 GLU HB3 1 1
15 21580 1 1 22 GLU HG2 H 1.187 -17.184 1.173 1.00 . A A . 22 GLU HG2 1 1
15 21581 1 1 22 GLU HG3 H -0.333 -16.391 0.753 1.00 . A A . 22 GLU HG3 1 1
15 21582 1 1 22 GLU N N 0.756 -14.511 -0.914 1.00 . A A . 22 GLU N 1 1
15 21583 1 1 22 GLU O O 2.837 -16.668 -2.929 1.00 . A A . 22 GLU O 1 1
15 21584 1 1 22 GLU OE1 O 0.273 -19.530 0.942 1.00 . A A . 22 GLU OE1 1 1
15 21585 1 1 22 GLU OE2 O -1.622 -18.531 0.473 1.00 . A A . 22 GLU OE2 1 1
15 21586 1 1 23 LYS C C 4.296 -13.945 -4.278 1.00 . A A . 23 LYS C 1 1
15 21587 1 1 23 LYS CA C 2.848 -14.372 -4.441 1.00 . A A . 23 LYS CA 1 1
15 21588 1 1 23 LYS CB C 2.095 -13.336 -5.267 1.00 . A A . 23 LYS CB 1 1
15 21589 1 1 23 LYS CD C 0.855 -15.094 -6.575 1.00 . A A . 23 LYS CD 1 1
15 21590 1 1 23 LYS CE C -0.413 -15.373 -7.370 1.00 . A A . 23 LYS CE 1 1
15 21591 1 1 23 LYS CG C 0.741 -13.803 -5.778 1.00 . A A . 23 LYS CG 1 1
15 21592 1 1 23 LYS H H 1.768 -13.755 -2.761 1.00 . A A . 23 LYS H 1 1
15 21593 1 1 23 LYS HA H 2.811 -15.326 -4.947 1.00 . A A . 23 LYS HA 1 1
15 21594 1 1 23 LYS HB2 H 1.938 -12.459 -4.659 1.00 . A A . 23 LYS HB2 1 1
15 21595 1 1 23 LYS HB3 H 2.701 -13.067 -6.109 1.00 . A A . 23 LYS HB3 1 1
15 21596 1 1 23 LYS HD2 H 1.686 -15.009 -7.262 1.00 . A A . 23 LYS HD2 1 1
15 21597 1 1 23 LYS HD3 H 1.031 -15.913 -5.894 1.00 . A A . 23 LYS HD3 1 1
15 21598 1 1 23 LYS HE2 H -0.351 -16.366 -7.790 1.00 . A A . 23 LYS HE2 1 1
15 21599 1 1 23 LYS HE3 H -1.260 -15.316 -6.704 1.00 . A A . 23 LYS HE3 1 1
15 21600 1 1 23 LYS HG2 H 0.087 -13.970 -4.935 1.00 . A A . 23 LYS HG2 1 1
15 21601 1 1 23 LYS HG3 H 0.324 -13.035 -6.411 1.00 . A A . 23 LYS HG3 1 1
15 21602 1 1 23 LYS HZ1 H 0.202 -14.460 -9.147 1.00 . A A . 23 LYS HZ1 1 1
15 21603 1 1 23 LYS HZ2 H -0.639 -13.429 -8.095 1.00 . A A . 23 LYS HZ2 1 1
15 21604 1 1 23 LYS HZ3 H -1.486 -14.591 -8.988 1.00 . A A . 23 LYS HZ3 1 1
15 21605 1 1 23 LYS N N 2.227 -14.521 -3.150 1.00 . A A . 23 LYS N 1 1
15 21606 1 1 23 LYS NZ N -0.598 -14.394 -8.473 1.00 . A A . 23 LYS NZ 1 1
15 21607 1 1 23 LYS O O 4.654 -13.284 -3.301 1.00 . A A . 23 LYS O 1 1
15 21608 1 1 24 THR C C 6.631 -12.516 -5.793 1.00 . A A . 24 THR C 1 1
15 21609 1 1 24 THR CA C 6.513 -13.913 -5.207 1.00 . A A . 24 THR CA 1 1
15 21610 1 1 24 THR CB C 7.404 -14.881 -6.007 1.00 . A A . 24 THR CB 1 1
15 21611 1 1 24 THR CG2 C 7.464 -16.244 -5.340 1.00 . A A . 24 THR CG2 1 1
15 21612 1 1 24 THR H H 4.813 -14.909 -5.944 1.00 . A A . 24 THR H 1 1
15 21613 1 1 24 THR HA H 6.856 -13.897 -4.185 1.00 . A A . 24 THR HA 1 1
15 21614 1 1 24 THR HB H 8.404 -14.473 -6.049 1.00 . A A . 24 THR HB 1 1
15 21615 1 1 24 THR HG1 H 7.225 -15.850 -7.723 1.00 . A A . 24 THR HG1 1 1
15 21616 1 1 24 THR HG21 H 8.085 -16.906 -5.927 1.00 . A A . 24 THR HG21 1 1
15 21617 1 1 24 THR HG22 H 6.467 -16.654 -5.271 1.00 . A A . 24 THR HG22 1 1
15 21618 1 1 24 THR HG23 H 7.882 -16.143 -4.349 1.00 . A A . 24 THR HG23 1 1
15 21619 1 1 24 THR N N 5.131 -14.333 -5.220 1.00 . A A . 24 THR N 1 1
15 21620 1 1 24 THR O O 5.730 -12.049 -6.500 1.00 . A A . 24 THR O 1 1
15 21621 1 1 24 THR OG1 O 6.901 -15.021 -7.340 1.00 . A A . 24 THR OG1 1 1
15 21622 1 1 25 GLN C C 8.061 -10.662 -7.585 1.00 . A A . 25 GLN C 1 1
15 21623 1 1 25 GLN CA C 7.999 -10.542 -6.071 1.00 . A A . 25 GLN CA 1 1
15 21624 1 1 25 GLN CB C 9.310 -9.989 -5.522 1.00 . A A . 25 GLN CB 1 1
15 21625 1 1 25 GLN CD C 10.585 -9.196 -3.492 1.00 . A A . 25 GLN CD 1 1
15 21626 1 1 25 GLN CG C 9.295 -9.788 -4.014 1.00 . A A . 25 GLN CG 1 1
15 21627 1 1 25 GLN H H 8.383 -12.244 -4.868 1.00 . A A . 25 GLN H 1 1
15 21628 1 1 25 GLN HA H 7.188 -9.880 -5.802 1.00 . A A . 25 GLN HA 1 1
15 21629 1 1 25 GLN HB2 H 10.109 -10.677 -5.764 1.00 . A A . 25 GLN HB2 1 1
15 21630 1 1 25 GLN HB3 H 9.510 -9.042 -5.992 1.00 . A A . 25 GLN HB3 1 1
15 21631 1 1 25 GLN HE21 H 9.846 -7.365 -3.683 1.00 . A A . 25 GLN HE21 1 1
15 21632 1 1 25 GLN HE22 H 11.462 -7.471 -3.067 1.00 . A A . 25 GLN HE22 1 1
15 21633 1 1 25 GLN HG2 H 8.484 -9.121 -3.758 1.00 . A A . 25 GLN HG2 1 1
15 21634 1 1 25 GLN HG3 H 9.134 -10.743 -3.536 1.00 . A A . 25 GLN HG3 1 1
15 21635 1 1 25 GLN N N 7.731 -11.847 -5.495 1.00 . A A . 25 GLN N 1 1
15 21636 1 1 25 GLN NE2 N 10.637 -7.880 -3.408 1.00 . A A . 25 GLN NE2 1 1
15 21637 1 1 25 GLN O O 7.602 -9.788 -8.315 1.00 . A A . 25 GLN O 1 1
15 21638 1 1 25 GLN OE1 O 11.524 -9.914 -3.155 1.00 . A A . 25 GLN OE1 1 1
15 21639 1 1 26 LEU C C 7.323 -12.261 -10.066 1.00 . A A . 26 LEU C 1 1
15 21640 1 1 26 LEU CA C 8.712 -12.097 -9.447 1.00 . A A . 26 LEU CA 1 1
15 21641 1 1 26 LEU CB C 9.522 -13.384 -9.612 1.00 . A A . 26 LEU CB 1 1
15 21642 1 1 26 LEU CD1 C 11.468 -14.573 -10.626 1.00 . A A . 26 LEU CD1 1 1
15 21643 1 1 26 LEU CD2 C 9.879 -13.331 -12.095 1.00 . A A . 26 LEU CD2 1 1
15 21644 1 1 26 LEU CG C 10.556 -13.365 -10.733 1.00 . A A . 26 LEU CG 1 1
15 21645 1 1 26 LEU H H 8.983 -12.410 -7.382 1.00 . A A . 26 LEU H 1 1
15 21646 1 1 26 LEU HA H 9.228 -11.289 -9.942 1.00 . A A . 26 LEU HA 1 1
15 21647 1 1 26 LEU HB2 H 10.036 -13.582 -8.684 1.00 . A A . 26 LEU HB2 1 1
15 21648 1 1 26 LEU HB3 H 8.834 -14.193 -9.803 1.00 . A A . 26 LEU HB3 1 1
15 21649 1 1 26 LEU HD11 H 10.882 -15.476 -10.707 1.00 . A A . 26 LEU HD11 1 1
15 21650 1 1 26 LEU HD12 H 11.973 -14.557 -9.670 1.00 . A A . 26 LEU HD12 1 1
15 21651 1 1 26 LEU HD13 H 12.199 -14.543 -11.421 1.00 . A A . 26 LEU HD13 1 1
15 21652 1 1 26 LEU HD21 H 10.630 -13.307 -12.870 1.00 . A A . 26 LEU HD21 1 1
15 21653 1 1 26 LEU HD22 H 9.259 -12.449 -12.166 1.00 . A A . 26 LEU HD22 1 1
15 21654 1 1 26 LEU HD23 H 9.267 -14.213 -12.213 1.00 . A A . 26 LEU HD23 1 1
15 21655 1 1 26 LEU HG H 11.162 -12.477 -10.634 1.00 . A A . 26 LEU HG 1 1
15 21656 1 1 26 LEU N N 8.615 -11.778 -8.033 1.00 . A A . 26 LEU N 1 1
15 21657 1 1 26 LEU O O 7.054 -11.732 -11.141 1.00 . A A . 26 LEU O 1 1
15 21658 1 1 27 GLU C C 4.356 -11.934 -10.130 1.00 . A A . 27 GLU C 1 1
15 21659 1 1 27 GLU CA C 5.088 -13.236 -9.841 1.00 . A A . 27 GLU CA 1 1
15 21660 1 1 27 GLU CB C 4.316 -14.034 -8.786 1.00 . A A . 27 GLU CB 1 1
15 21661 1 1 27 GLU CD C 2.700 -15.223 -10.333 1.00 . A A . 27 GLU CD 1 1
15 21662 1 1 27 GLU CG C 3.782 -15.366 -9.282 1.00 . A A . 27 GLU CG 1 1
15 21663 1 1 27 GLU H H 6.725 -13.371 -8.505 1.00 . A A . 27 GLU H 1 1
15 21664 1 1 27 GLU HA H 5.150 -13.814 -10.748 1.00 . A A . 27 GLU HA 1 1
15 21665 1 1 27 GLU HB2 H 4.973 -14.226 -7.951 1.00 . A A . 27 GLU HB2 1 1
15 21666 1 1 27 GLU HB3 H 3.480 -13.442 -8.443 1.00 . A A . 27 GLU HB3 1 1
15 21667 1 1 27 GLU HG2 H 4.601 -15.926 -9.708 1.00 . A A . 27 GLU HG2 1 1
15 21668 1 1 27 GLU HG3 H 3.379 -15.909 -8.441 1.00 . A A . 27 GLU HG3 1 1
15 21669 1 1 27 GLU N N 6.447 -12.983 -9.366 1.00 . A A . 27 GLU N 1 1
15 21670 1 1 27 GLU O O 3.833 -11.730 -11.230 1.00 . A A . 27 GLU O 1 1
15 21671 1 1 27 GLU OE1 O 1.554 -14.876 -9.975 1.00 . A A . 27 GLU OE1 1 1
15 21672 1 1 27 GLU OE2 O 2.988 -15.475 -11.521 1.00 . A A . 27 GLU OE2 1 1
15 21673 1 1 28 ILE C C 4.304 -8.883 -10.301 1.00 . A A . 28 ILE C 1 1
15 21674 1 1 28 ILE CA C 3.623 -9.787 -9.280 1.00 . A A . 28 ILE CA 1 1
15 21675 1 1 28 ILE CB C 3.503 -9.052 -7.930 1.00 . A A . 28 ILE CB 1 1
15 21676 1 1 28 ILE CD1 C 2.764 -9.355 -5.506 1.00 . A A . 28 ILE CD1 1 1
15 21677 1 1 28 ILE CG1 C 2.879 -9.978 -6.882 1.00 . A A . 28 ILE CG1 1 1
15 21678 1 1 28 ILE CG2 C 2.672 -7.784 -8.086 1.00 . A A . 28 ILE CG2 1 1
15 21679 1 1 28 ILE H H 4.814 -11.242 -8.310 1.00 . A A . 28 ILE H 1 1
15 21680 1 1 28 ILE HA H 2.625 -10.009 -9.630 1.00 . A A . 28 ILE HA 1 1
15 21681 1 1 28 ILE HB H 4.493 -8.769 -7.608 1.00 . A A . 28 ILE HB 1 1
15 21682 1 1 28 ILE HD11 H 3.748 -9.084 -5.151 1.00 . A A . 28 ILE HD11 1 1
15 21683 1 1 28 ILE HD12 H 2.318 -10.065 -4.825 1.00 . A A . 28 ILE HD12 1 1
15 21684 1 1 28 ILE HD13 H 2.146 -8.471 -5.560 1.00 . A A . 28 ILE HD13 1 1
15 21685 1 1 28 ILE HG12 H 1.886 -10.256 -7.202 1.00 . A A . 28 ILE HG12 1 1
15 21686 1 1 28 ILE HG13 H 3.484 -10.867 -6.792 1.00 . A A . 28 ILE HG13 1 1
15 21687 1 1 28 ILE HG21 H 1.684 -8.042 -8.442 1.00 . A A . 28 ILE HG21 1 1
15 21688 1 1 28 ILE HG22 H 3.150 -7.126 -8.796 1.00 . A A . 28 ILE HG22 1 1
15 21689 1 1 28 ILE HG23 H 2.591 -7.287 -7.131 1.00 . A A . 28 ILE HG23 1 1
15 21690 1 1 28 ILE N N 4.336 -11.046 -9.146 1.00 . A A . 28 ILE N 1 1
15 21691 1 1 28 ILE O O 3.637 -8.272 -11.134 1.00 . A A . 28 ILE O 1 1
15 21692 1 1 29 ALA C C 6.142 -8.422 -12.626 1.00 . A A . 29 ALA C 1 1
15 21693 1 1 29 ALA CA C 6.393 -7.995 -11.183 1.00 . A A . 29 ALA CA 1 1
15 21694 1 1 29 ALA CB C 7.875 -8.060 -10.867 1.00 . A A . 29 ALA CB 1 1
15 21695 1 1 29 ALA H H 6.114 -9.351 -9.579 1.00 . A A . 29 ALA H 1 1
15 21696 1 1 29 ALA HA H 6.067 -6.971 -11.061 1.00 . A A . 29 ALA HA 1 1
15 21697 1 1 29 ALA HB1 H 8.039 -7.745 -9.847 1.00 . A A . 29 ALA HB1 1 1
15 21698 1 1 29 ALA HB2 H 8.417 -7.408 -11.537 1.00 . A A . 29 ALA HB2 1 1
15 21699 1 1 29 ALA HB3 H 8.225 -9.074 -10.992 1.00 . A A . 29 ALA HB3 1 1
15 21700 1 1 29 ALA N N 5.632 -8.822 -10.254 1.00 . A A . 29 ALA N 1 1
15 21701 1 1 29 ALA O O 5.896 -7.583 -13.492 1.00 . A A . 29 ALA O 1 1
15 21702 1 1 30 LYS C C 4.534 -9.955 -14.665 1.00 . A A . 30 LYS C 1 1
15 21703 1 1 30 LYS CA C 5.955 -10.279 -14.200 1.00 . A A . 30 LYS CA 1 1
15 21704 1 1 30 LYS CB C 6.194 -11.798 -14.182 1.00 . A A . 30 LYS CB 1 1
15 21705 1 1 30 LYS CD C 5.240 -12.531 -16.410 1.00 . A A . 30 LYS CD 1 1
15 21706 1 1 30 LYS CE C 5.551 -13.153 -17.764 1.00 . A A . 30 LYS CE 1 1
15 21707 1 1 30 LYS CG C 6.485 -12.415 -15.547 1.00 . A A . 30 LYS CG 1 1
15 21708 1 1 30 LYS H H 6.366 -10.347 -12.122 1.00 . A A . 30 LYS H 1 1
15 21709 1 1 30 LYS HA H 6.659 -9.817 -14.876 1.00 . A A . 30 LYS HA 1 1
15 21710 1 1 30 LYS HB2 H 7.034 -12.006 -13.537 1.00 . A A . 30 LYS HB2 1 1
15 21711 1 1 30 LYS HB3 H 5.318 -12.281 -13.774 1.00 . A A . 30 LYS HB3 1 1
15 21712 1 1 30 LYS HD2 H 4.517 -13.148 -15.900 1.00 . A A . 30 LYS HD2 1 1
15 21713 1 1 30 LYS HD3 H 4.829 -11.544 -16.564 1.00 . A A . 30 LYS HD3 1 1
15 21714 1 1 30 LYS HE2 H 5.984 -14.129 -17.605 1.00 . A A . 30 LYS HE2 1 1
15 21715 1 1 30 LYS HE3 H 4.628 -13.255 -18.317 1.00 . A A . 30 LYS HE3 1 1
15 21716 1 1 30 LYS HG2 H 7.202 -11.795 -16.061 1.00 . A A . 30 LYS HG2 1 1
15 21717 1 1 30 LYS HG3 H 6.901 -13.401 -15.401 1.00 . A A . 30 LYS HG3 1 1
15 21718 1 1 30 LYS HZ1 H 6.631 -12.747 -19.509 1.00 . A A . 30 LYS HZ1 1 1
15 21719 1 1 30 LYS HZ2 H 7.429 -12.279 -18.084 1.00 . A A . 30 LYS HZ2 1 1
15 21720 1 1 30 LYS HZ3 H 6.127 -11.360 -18.678 1.00 . A A . 30 LYS HZ3 1 1
15 21721 1 1 30 LYS N N 6.180 -9.730 -12.866 1.00 . A A . 30 LYS N 1 1
15 21722 1 1 30 LYS NZ N 6.500 -12.327 -18.561 1.00 . A A . 30 LYS NZ 1 1
15 21723 1 1 30 LYS O O 4.304 -9.638 -15.832 1.00 . A A . 30 LYS O 1 1
15 21724 1 1 31 SER C C 1.995 -8.248 -14.381 1.00 . A A . 31 SER C 1 1
15 21725 1 1 31 SER CA C 2.191 -9.726 -14.028 1.00 . A A . 31 SER CA 1 1
15 21726 1 1 31 SER CB C 1.315 -10.107 -12.831 1.00 . A A . 31 SER CB 1 1
15 21727 1 1 31 SER H H 3.841 -10.262 -12.818 1.00 . A A . 31 SER H 1 1
15 21728 1 1 31 SER HA H 1.906 -10.325 -14.878 1.00 . A A . 31 SER HA 1 1
15 21729 1 1 31 SER HB2 H 1.604 -9.521 -11.971 1.00 . A A . 31 SER HB2 1 1
15 21730 1 1 31 SER HB3 H 0.280 -9.909 -13.068 1.00 . A A . 31 SER HB3 1 1
15 21731 1 1 31 SER HG H 2.329 -11.648 -12.127 1.00 . A A . 31 SER HG 1 1
15 21732 1 1 31 SER N N 3.589 -10.013 -13.732 1.00 . A A . 31 SER N 1 1
15 21733 1 1 31 SER O O 1.087 -7.894 -15.131 1.00 . A A . 31 SER O 1 1
15 21734 1 1 31 SER OG O 1.454 -11.486 -12.509 1.00 . A A . 31 SER OG 1 1
15 21735 1 1 32 ILE C C 3.570 -5.613 -15.370 1.00 . A A . 32 ILE C 1 1
15 21736 1 1 32 ILE CA C 2.785 -5.965 -14.109 1.00 . A A . 32 ILE CA 1 1
15 21737 1 1 32 ILE CB C 3.331 -5.143 -12.918 1.00 . A A . 32 ILE CB 1 1
15 21738 1 1 32 ILE CD1 C 3.029 -4.721 -10.421 1.00 . A A . 32 ILE CD1 1 1
15 21739 1 1 32 ILE CG1 C 2.514 -5.431 -11.657 1.00 . A A . 32 ILE CG1 1 1
15 21740 1 1 32 ILE CG2 C 3.310 -3.653 -13.236 1.00 . A A . 32 ILE CG2 1 1
15 21741 1 1 32 ILE H H 3.543 -7.734 -13.229 1.00 . A A . 32 ILE H 1 1
15 21742 1 1 32 ILE HA H 1.747 -5.702 -14.257 1.00 . A A . 32 ILE HA 1 1
15 21743 1 1 32 ILE HB H 4.358 -5.435 -12.747 1.00 . A A . 32 ILE HB 1 1
15 21744 1 1 32 ILE HD11 H 4.042 -5.033 -10.220 1.00 . A A . 32 ILE HD11 1 1
15 21745 1 1 32 ILE HD12 H 2.402 -4.968 -9.578 1.00 . A A . 32 ILE HD12 1 1
15 21746 1 1 32 ILE HD13 H 3.006 -3.653 -10.584 1.00 . A A . 32 ILE HD13 1 1
15 21747 1 1 32 ILE HG12 H 1.496 -5.120 -11.818 1.00 . A A . 32 ILE HG12 1 1
15 21748 1 1 32 ILE HG13 H 2.533 -6.493 -11.459 1.00 . A A . 32 ILE HG13 1 1
15 21749 1 1 32 ILE HG21 H 3.675 -3.098 -12.385 1.00 . A A . 32 ILE HG21 1 1
15 21750 1 1 32 ILE HG22 H 2.300 -3.345 -13.458 1.00 . A A . 32 ILE HG22 1 1
15 21751 1 1 32 ILE HG23 H 3.941 -3.457 -14.089 1.00 . A A . 32 ILE HG23 1 1
15 21752 1 1 32 ILE N N 2.853 -7.395 -13.839 1.00 . A A . 32 ILE N 1 1
15 21753 1 1 32 ILE O O 3.101 -4.851 -16.217 1.00 . A A . 32 ILE O 1 1
15 21754 1 1 33 GLY C C 6.960 -5.340 -16.219 1.00 . A A . 33 GLY C 1 1
15 21755 1 1 33 GLY CA C 5.609 -5.884 -16.631 1.00 . A A . 33 GLY CA 1 1
15 21756 1 1 33 GLY H H 5.082 -6.785 -14.789 1.00 . A A . 33 GLY H 1 1
15 21757 1 1 33 GLY HA2 H 5.751 -6.793 -17.196 1.00 . A A . 33 GLY HA2 1 1
15 21758 1 1 33 GLY HA3 H 5.114 -5.154 -17.255 1.00 . A A . 33 GLY HA3 1 1
15 21759 1 1 33 GLY N N 4.766 -6.171 -15.489 1.00 . A A . 33 GLY N 1 1
15 21760 1 1 33 GLY O O 7.887 -5.279 -17.027 1.00 . A A . 33 GLY O 1 1
15 21761 1 1 34 VAL C C 9.254 -5.534 -14.010 1.00 . A A . 34 VAL C 1 1
15 21762 1 1 34 VAL CA C 8.313 -4.408 -14.425 1.00 . A A . 34 VAL CA 1 1
15 21763 1 1 34 VAL CB C 8.065 -3.479 -13.215 1.00 . A A . 34 VAL CB 1 1
15 21764 1 1 34 VAL CG1 C 7.268 -2.252 -13.632 1.00 . A A . 34 VAL CG1 1 1
15 21765 1 1 34 VAL CG2 C 7.351 -4.223 -12.095 1.00 . A A . 34 VAL CG2 1 1
15 21766 1 1 34 VAL H H 6.293 -5.025 -14.366 1.00 . A A . 34 VAL H 1 1
15 21767 1 1 34 VAL HA H 8.787 -3.830 -15.204 1.00 . A A . 34 VAL HA 1 1
15 21768 1 1 34 VAL HB H 9.024 -3.145 -12.841 1.00 . A A . 34 VAL HB 1 1
15 21769 1 1 34 VAL HG11 H 7.141 -1.597 -12.782 1.00 . A A . 34 VAL HG11 1 1
15 21770 1 1 34 VAL HG12 H 6.300 -2.560 -13.997 1.00 . A A . 34 VAL HG12 1 1
15 21771 1 1 34 VAL HG13 H 7.797 -1.727 -14.414 1.00 . A A . 34 VAL HG13 1 1
15 21772 1 1 34 VAL HG21 H 6.387 -4.562 -12.447 1.00 . A A . 34 VAL HG21 1 1
15 21773 1 1 34 VAL HG22 H 7.213 -3.559 -11.252 1.00 . A A . 34 VAL HG22 1 1
15 21774 1 1 34 VAL HG23 H 7.944 -5.072 -11.790 1.00 . A A . 34 VAL HG23 1 1
15 21775 1 1 34 VAL N N 7.068 -4.943 -14.958 1.00 . A A . 34 VAL N 1 1
15 21776 1 1 34 VAL O O 8.824 -6.664 -13.786 1.00 . A A . 34 VAL O 1 1
15 21777 1 1 35 SER C C 11.458 -6.418 -11.999 1.00 . A A . 35 SER C 1 1
15 21778 1 1 35 SER CA C 11.524 -6.206 -13.511 1.00 . A A . 35 SER CA 1 1
15 21779 1 1 35 SER CB C 12.922 -5.746 -13.934 1.00 . A A . 35 SER CB 1 1
15 21780 1 1 35 SER H H 10.830 -4.312 -14.139 1.00 . A A . 35 SER H 1 1
15 21781 1 1 35 SER HA H 11.294 -7.136 -14.004 1.00 . A A . 35 SER HA 1 1
15 21782 1 1 35 SER HB2 H 13.197 -4.867 -13.371 1.00 . A A . 35 SER HB2 1 1
15 21783 1 1 35 SER HB3 H 13.635 -6.535 -13.740 1.00 . A A . 35 SER HB3 1 1
15 21784 1 1 35 SER HG H 13.356 -6.167 -15.813 1.00 . A A . 35 SER HG 1 1
15 21785 1 1 35 SER N N 10.538 -5.224 -13.921 1.00 . A A . 35 SER N 1 1
15 21786 1 1 35 SER O O 11.209 -5.476 -11.241 1.00 . A A . 35 SER O 1 1
15 21787 1 1 35 SER OG O 12.955 -5.430 -15.319 1.00 . A A . 35 SER OG 1 1
15 21788 1 1 36 PRO C C 12.572 -7.181 -9.267 1.00 . A A . 36 PRO C 1 1
15 21789 1 1 36 PRO CA C 11.626 -8.022 -10.120 1.00 . A A . 36 PRO CA 1 1
15 21790 1 1 36 PRO CB C 12.045 -9.496 -10.101 1.00 . A A . 36 PRO CB 1 1
15 21791 1 1 36 PRO CD C 11.961 -8.839 -12.391 1.00 . A A . 36 PRO CD 1 1
15 21792 1 1 36 PRO CG C 11.724 -9.994 -11.464 1.00 . A A . 36 PRO CG 1 1
15 21793 1 1 36 PRO HA H 10.623 -7.929 -9.732 1.00 . A A . 36 PRO HA 1 1
15 21794 1 1 36 PRO HB2 H 13.102 -9.571 -9.890 1.00 . A A . 36 PRO HB2 1 1
15 21795 1 1 36 PRO HB3 H 11.482 -10.023 -9.346 1.00 . A A . 36 PRO HB3 1 1
15 21796 1 1 36 PRO HD2 H 12.986 -8.831 -12.733 1.00 . A A . 36 PRO HD2 1 1
15 21797 1 1 36 PRO HD3 H 11.281 -8.882 -13.229 1.00 . A A . 36 PRO HD3 1 1
15 21798 1 1 36 PRO HG2 H 12.374 -10.819 -11.716 1.00 . A A . 36 PRO HG2 1 1
15 21799 1 1 36 PRO HG3 H 10.690 -10.302 -11.507 1.00 . A A . 36 PRO HG3 1 1
15 21800 1 1 36 PRO N N 11.676 -7.666 -11.545 1.00 . A A . 36 PRO N 1 1
15 21801 1 1 36 PRO O O 12.271 -6.878 -8.112 1.00 . A A . 36 PRO O 1 1
15 21802 1 1 37 GLN C C 14.027 -4.624 -8.769 1.00 . A A . 37 GLN C 1 1
15 21803 1 1 37 GLN CA C 14.672 -5.949 -9.154 1.00 . A A . 37 GLN CA 1 1
15 21804 1 1 37 GLN CB C 15.885 -5.684 -10.046 1.00 . A A . 37 GLN CB 1 1
15 21805 1 1 37 GLN CD C 18.141 -4.555 -10.266 1.00 . A A . 37 GLN CD 1 1
15 21806 1 1 37 GLN CG C 17.012 -4.951 -9.332 1.00 . A A . 37 GLN CG 1 1
15 21807 1 1 37 GLN H H 13.920 -7.134 -10.743 1.00 . A A . 37 GLN H 1 1
15 21808 1 1 37 GLN HA H 14.994 -6.457 -8.258 1.00 . A A . 37 GLN HA 1 1
15 21809 1 1 37 GLN HB2 H 16.266 -6.630 -10.402 1.00 . A A . 37 GLN HB2 1 1
15 21810 1 1 37 GLN HB3 H 15.576 -5.090 -10.892 1.00 . A A . 37 GLN HB3 1 1
15 21811 1 1 37 GLN HE21 H 19.072 -6.278 -9.928 1.00 . A A . 37 GLN HE21 1 1
15 21812 1 1 37 GLN HE22 H 19.862 -5.199 -11.028 1.00 . A A . 37 GLN HE22 1 1
15 21813 1 1 37 GLN HG2 H 16.609 -4.056 -8.879 1.00 . A A . 37 GLN HG2 1 1
15 21814 1 1 37 GLN HG3 H 17.408 -5.594 -8.560 1.00 . A A . 37 GLN HG3 1 1
15 21815 1 1 37 GLN N N 13.711 -6.807 -9.840 1.00 . A A . 37 GLN N 1 1
15 21816 1 1 37 GLN NE2 N 19.122 -5.433 -10.420 1.00 . A A . 37 GLN NE2 1 1
15 21817 1 1 37 GLN O O 14.165 -4.158 -7.637 1.00 . A A . 37 GLN O 1 1
15 21818 1 1 37 GLN OE1 O 18.137 -3.463 -10.838 1.00 . A A . 37 GLN OE1 1 1
15 21819 1 1 38 THR C C 11.549 -2.897 -8.464 1.00 . A A . 38 THR C 1 1
15 21820 1 1 38 THR CA C 12.654 -2.756 -9.505 1.00 . A A . 38 THR CA 1 1
15 21821 1 1 38 THR CB C 12.057 -2.221 -10.823 1.00 . A A . 38 THR CB 1 1
15 21822 1 1 38 THR CG2 C 11.699 -0.746 -10.700 1.00 . A A . 38 THR CG2 1 1
15 21823 1 1 38 THR H H 13.164 -4.508 -10.565 1.00 . A A . 38 THR H 1 1
15 21824 1 1 38 THR HA H 13.395 -2.056 -9.148 1.00 . A A . 38 THR HA 1 1
15 21825 1 1 38 THR HB H 11.157 -2.776 -11.047 1.00 . A A . 38 THR HB 1 1
15 21826 1 1 38 THR HG1 H 12.534 -2.309 -12.741 1.00 . A A . 38 THR HG1 1 1
15 21827 1 1 38 THR HG21 H 10.970 -0.618 -9.912 1.00 . A A . 38 THR HG21 1 1
15 21828 1 1 38 THR HG22 H 11.285 -0.396 -11.634 1.00 . A A . 38 THR HG22 1 1
15 21829 1 1 38 THR HG23 H 12.584 -0.178 -10.464 1.00 . A A . 38 THR HG23 1 1
15 21830 1 1 38 THR N N 13.296 -4.044 -9.712 1.00 . A A . 38 THR N 1 1
15 21831 1 1 38 THR O O 11.357 -2.037 -7.608 1.00 . A A . 38 THR O 1 1
15 21832 1 1 38 THR OG1 O 12.995 -2.394 -11.896 1.00 . A A . 38 THR OG1 1 1
15 21833 1 1 39 PHE C C 10.365 -4.470 -6.187 1.00 . A A . 39 PHE C 1 1
15 21834 1 1 39 PHE CA C 9.794 -4.331 -7.598 1.00 . A A . 39 PHE CA 1 1
15 21835 1 1 39 PHE CB C 9.118 -5.632 -8.034 1.00 . A A . 39 PHE CB 1 1
15 21836 1 1 39 PHE CD1 C 6.660 -5.252 -7.708 1.00 . A A . 39 PHE CD1 1 1
15 21837 1 1 39 PHE CD2 C 7.758 -6.835 -6.305 1.00 . A A . 39 PHE CD2 1 1
15 21838 1 1 39 PHE CE1 C 5.463 -5.510 -7.068 1.00 . A A . 39 PHE CE1 1 1
15 21839 1 1 39 PHE CE2 C 6.566 -7.098 -5.661 1.00 . A A . 39 PHE CE2 1 1
15 21840 1 1 39 PHE CG C 7.819 -5.911 -7.334 1.00 . A A . 39 PHE CG 1 1
15 21841 1 1 39 PHE CZ C 5.416 -6.435 -6.043 1.00 . A A . 39 PHE CZ 1 1
15 21842 1 1 39 PHE H H 11.064 -4.660 -9.246 1.00 . A A . 39 PHE H 1 1
15 21843 1 1 39 PHE HA H 9.071 -3.528 -7.619 1.00 . A A . 39 PHE HA 1 1
15 21844 1 1 39 PHE HB2 H 8.926 -5.588 -9.097 1.00 . A A . 39 PHE HB2 1 1
15 21845 1 1 39 PHE HB3 H 9.786 -6.456 -7.831 1.00 . A A . 39 PHE HB3 1 1
15 21846 1 1 39 PHE HD1 H 6.697 -4.528 -8.508 1.00 . A A . 39 PHE HD1 1 1
15 21847 1 1 39 PHE HD2 H 8.658 -7.354 -6.007 1.00 . A A . 39 PHE HD2 1 1
15 21848 1 1 39 PHE HE1 H 4.567 -4.990 -7.368 1.00 . A A . 39 PHE HE1 1 1
15 21849 1 1 39 PHE HE2 H 6.533 -7.820 -4.860 1.00 . A A . 39 PHE HE2 1 1
15 21850 1 1 39 PHE HZ H 4.482 -6.641 -5.540 1.00 . A A . 39 PHE HZ 1 1
15 21851 1 1 39 PHE N N 10.854 -4.017 -8.535 1.00 . A A . 39 PHE N 1 1
15 21852 1 1 39 PHE O O 9.800 -3.972 -5.215 1.00 . A A . 39 PHE O 1 1
15 21853 1 1 40 ASN C C 12.729 -4.081 -4.228 1.00 . A A . 40 ASN C 1 1
15 21854 1 1 40 ASN CA C 12.176 -5.374 -4.822 1.00 . A A . 40 ASN CA 1 1
15 21855 1 1 40 ASN CB C 13.303 -6.394 -5.012 1.00 . A A . 40 ASN CB 1 1
15 21856 1 1 40 ASN CG C 13.916 -6.860 -3.705 1.00 . A A . 40 ASN CG 1 1
15 21857 1 1 40 ASN H H 11.921 -5.477 -6.922 1.00 . A A . 40 ASN H 1 1
15 21858 1 1 40 ASN HA H 11.443 -5.783 -4.130 1.00 . A A . 40 ASN HA 1 1
15 21859 1 1 40 ASN HB2 H 12.912 -7.258 -5.528 1.00 . A A . 40 ASN HB2 1 1
15 21860 1 1 40 ASN HB3 H 14.082 -5.947 -5.615 1.00 . A A . 40 ASN HB3 1 1
15 21861 1 1 40 ASN HD21 H 15.674 -7.087 -4.592 1.00 . A A . 40 ASN HD21 1 1
15 21862 1 1 40 ASN HD22 H 15.624 -7.487 -2.914 1.00 . A A . 40 ASN HD22 1 1
15 21863 1 1 40 ASN N N 11.511 -5.131 -6.098 1.00 . A A . 40 ASN N 1 1
15 21864 1 1 40 ASN ND2 N 15.201 -7.176 -3.738 1.00 . A A . 40 ASN ND2 1 1
15 21865 1 1 40 ASN O O 12.744 -3.921 -3.012 1.00 . A A . 40 ASN O 1 1
15 21866 1 1 40 ASN OD1 O 13.241 -6.942 -2.676 1.00 . A A . 40 ASN OD1 1 1
15 21867 1 1 41 THR C C 12.560 -1.044 -3.959 1.00 . A A . 41 THR C 1 1
15 21868 1 1 41 THR CA C 13.683 -1.878 -4.576 1.00 . A A . 41 THR CA 1 1
15 21869 1 1 41 THR CB C 14.417 -1.066 -5.669 1.00 . A A . 41 THR CB 1 1
15 21870 1 1 41 THR CG2 C 15.738 -1.724 -6.038 1.00 . A A . 41 THR CG2 1 1
15 21871 1 1 41 THR H H 13.163 -3.332 -6.041 1.00 . A A . 41 THR H 1 1
15 21872 1 1 41 THR HA H 14.398 -2.105 -3.794 1.00 . A A . 41 THR HA 1 1
15 21873 1 1 41 THR HB H 14.625 -0.080 -5.282 1.00 . A A . 41 THR HB 1 1
15 21874 1 1 41 THR HG1 H 12.721 -1.273 -6.666 1.00 . A A . 41 THR HG1 1 1
15 21875 1 1 41 THR HG21 H 16.363 -1.796 -5.161 1.00 . A A . 41 THR HG21 1 1
15 21876 1 1 41 THR HG22 H 16.239 -1.132 -6.790 1.00 . A A . 41 THR HG22 1 1
15 21877 1 1 41 THR HG23 H 15.550 -2.714 -6.429 1.00 . A A . 41 THR HG23 1 1
15 21878 1 1 41 THR N N 13.170 -3.153 -5.074 1.00 . A A . 41 THR N 1 1
15 21879 1 1 41 THR O O 12.806 -0.179 -3.119 1.00 . A A . 41 THR O 1 1
15 21880 1 1 41 THR OG1 O 13.607 -0.938 -6.840 1.00 . A A . 41 THR OG1 1 1
15 21881 1 1 42 TRP C C 9.901 -1.416 -2.404 1.00 . A A . 42 TRP C 1 1
15 21882 1 1 42 TRP CA C 10.171 -0.702 -3.723 1.00 . A A . 42 TRP CA 1 1
15 21883 1 1 42 TRP CB C 8.927 -0.803 -4.608 1.00 . A A . 42 TRP CB 1 1
15 21884 1 1 42 TRP CD1 C 9.912 0.824 -6.330 1.00 . A A . 42 TRP CD1 1 1
15 21885 1 1 42 TRP CD2 C 8.391 -0.594 -7.160 1.00 . A A . 42 TRP CD2 1 1
15 21886 1 1 42 TRP CE2 C 8.836 0.241 -8.201 1.00 . A A . 42 TRP CE2 1 1
15 21887 1 1 42 TRP CE3 C 7.428 -1.567 -7.444 1.00 . A A . 42 TRP CE3 1 1
15 21888 1 1 42 TRP CG C 9.090 -0.205 -5.973 1.00 . A A . 42 TRP CG 1 1
15 21889 1 1 42 TRP CH2 C 7.409 -0.832 -9.749 1.00 . A A . 42 TRP CH2 1 1
15 21890 1 1 42 TRP CZ2 C 8.351 0.129 -9.502 1.00 . A A . 42 TRP CZ2 1 1
15 21891 1 1 42 TRP CZ3 C 6.950 -1.676 -8.734 1.00 . A A . 42 TRP CZ3 1 1
15 21892 1 1 42 TRP H H 11.188 -1.928 -5.118 1.00 . A A . 42 TRP H 1 1
15 21893 1 1 42 TRP HA H 10.397 0.337 -3.532 1.00 . A A . 42 TRP HA 1 1
15 21894 1 1 42 TRP HB2 H 8.674 -1.844 -4.733 1.00 . A A . 42 TRP HB2 1 1
15 21895 1 1 42 TRP HB3 H 8.109 -0.298 -4.118 1.00 . A A . 42 TRP HB3 1 1
15 21896 1 1 42 TRP HD1 H 10.575 1.336 -5.649 1.00 . A A . 42 TRP HD1 1 1
15 21897 1 1 42 TRP HE1 H 10.253 1.797 -8.165 1.00 . A A . 42 TRP HE1 1 1
15 21898 1 1 42 TRP HE3 H 7.060 -2.229 -6.673 1.00 . A A . 42 TRP HE3 1 1
15 21899 1 1 42 TRP HH2 H 7.006 -0.953 -10.743 1.00 . A A . 42 TRP HH2 1 1
15 21900 1 1 42 TRP HZ2 H 8.688 0.778 -10.295 1.00 . A A . 42 TRP HZ2 1 1
15 21901 1 1 42 TRP HZ3 H 6.207 -2.421 -8.968 1.00 . A A . 42 TRP HZ3 1 1
15 21902 1 1 42 TRP N N 11.325 -1.313 -4.366 1.00 . A A . 42 TRP N 1 1
15 21903 1 1 42 TRP NE1 N 9.768 1.097 -7.669 1.00 . A A . 42 TRP NE1 1 1
15 21904 1 1 42 TRP O O 9.683 -0.792 -1.367 1.00 . A A . 42 TRP O 1 1
15 21905 1 1 43 CYS C C 10.723 -3.341 -0.216 1.00 . A A . 43 CYS C 1 1
15 21906 1 1 43 CYS CA C 9.723 -3.614 -1.333 1.00 . A A . 43 CYS CA 1 1
15 21907 1 1 43 CYS CB C 9.837 -5.060 -1.814 1.00 . A A . 43 CYS CB 1 1
15 21908 1 1 43 CYS H H 10.108 -3.153 -3.349 1.00 . A A . 43 CYS H 1 1
15 21909 1 1 43 CYS HA H 8.729 -3.443 -0.959 1.00 . A A . 43 CYS HA 1 1
15 21910 1 1 43 CYS HB2 H 10.738 -5.160 -2.404 1.00 . A A . 43 CYS HB2 1 1
15 21911 1 1 43 CYS HB3 H 9.900 -5.721 -0.974 1.00 . A A . 43 CYS HB3 1 1
15 21912 1 1 43 CYS HG H 7.565 -4.625 -2.894 1.00 . A A . 43 CYS HG 1 1
15 21913 1 1 43 CYS N N 9.937 -2.740 -2.476 1.00 . A A . 43 CYS N 1 1
15 21914 1 1 43 CYS O O 10.380 -3.394 0.965 1.00 . A A . 43 CYS O 1 1
15 21915 1 1 43 CYS SG S 8.456 -5.607 -2.843 1.00 . A A . 43 CYS SG 1 1
15 21916 1 1 44 LYS C C 13.069 -1.316 0.758 1.00 . A A . 44 LYS C 1 1
15 21917 1 1 44 LYS CA C 13.008 -2.785 0.362 1.00 . A A . 44 LYS CA 1 1
15 21918 1 1 44 LYS CB C 14.336 -3.245 -0.226 1.00 . A A . 44 LYS CB 1 1
15 21919 1 1 44 LYS CD C 15.897 -5.188 -0.634 1.00 . A A . 44 LYS CD 1 1
15 21920 1 1 44 LYS CE C 16.190 -6.627 -0.240 1.00 . A A . 44 LYS CE 1 1
15 21921 1 1 44 LYS CG C 14.543 -4.745 -0.106 1.00 . A A . 44 LYS CG 1 1
15 21922 1 1 44 LYS H H 12.165 -2.998 -1.554 1.00 . A A . 44 LYS H 1 1
15 21923 1 1 44 LYS HA H 12.798 -3.372 1.242 1.00 . A A . 44 LYS HA 1 1
15 21924 1 1 44 LYS HB2 H 14.361 -2.978 -1.272 1.00 . A A . 44 LYS HB2 1 1
15 21925 1 1 44 LYS HB3 H 15.136 -2.744 0.283 1.00 . A A . 44 LYS HB3 1 1
15 21926 1 1 44 LYS HD2 H 15.899 -5.111 -1.711 1.00 . A A . 44 LYS HD2 1 1
15 21927 1 1 44 LYS HD3 H 16.663 -4.546 -0.221 1.00 . A A . 44 LYS HD3 1 1
15 21928 1 1 44 LYS HE2 H 15.367 -7.252 -0.557 1.00 . A A . 44 LYS HE2 1 1
15 21929 1 1 44 LYS HE3 H 17.094 -6.946 -0.735 1.00 . A A . 44 LYS HE3 1 1
15 21930 1 1 44 LYS HG2 H 14.474 -5.019 0.935 1.00 . A A . 44 LYS HG2 1 1
15 21931 1 1 44 LYS HG3 H 13.766 -5.250 -0.663 1.00 . A A . 44 LYS HG3 1 1
15 21932 1 1 44 LYS HZ1 H 16.323 -7.776 1.506 1.00 . A A . 44 LYS HZ1 1 1
15 21933 1 1 44 LYS HZ2 H 15.615 -6.254 1.740 1.00 . A A . 44 LYS HZ2 1 1
15 21934 1 1 44 LYS HZ3 H 17.291 -6.385 1.521 1.00 . A A . 44 LYS HZ3 1 1
15 21935 1 1 44 LYS N N 11.953 -3.038 -0.596 1.00 . A A . 44 LYS N 1 1
15 21936 1 1 44 LYS NZ N 16.366 -6.771 1.231 1.00 . A A . 44 LYS NZ 1 1
15 21937 1 1 44 LYS O O 14.015 -0.887 1.417 1.00 . A A . 44 LYS O 1 1
15 21938 1 1 45 GLY C C 13.197 1.639 0.257 1.00 . A A . 45 GLY C 1 1
15 21939 1 1 45 GLY CA C 11.990 0.853 0.726 1.00 . A A . 45 GLY CA 1 1
15 21940 1 1 45 GLY H H 11.331 -0.954 -0.176 1.00 . A A . 45 GLY H 1 1
15 21941 1 1 45 GLY HA2 H 11.102 1.284 0.286 1.00 . A A . 45 GLY HA2 1 1
15 21942 1 1 45 GLY HA3 H 11.918 0.931 1.799 1.00 . A A . 45 GLY HA3 1 1
15 21943 1 1 45 GLY N N 12.055 -0.553 0.362 1.00 . A A . 45 GLY N 1 1
15 21944 1 1 45 GLY O O 13.710 2.496 0.978 1.00 . A A . 45 GLY O 1 1
15 21945 1 1 46 ILE C C 14.315 3.232 -2.341 1.00 . A A . 46 ILE C 1 1
15 21946 1 1 46 ILE CA C 14.794 2.044 -1.518 1.00 . A A . 46 ILE CA 1 1
15 21947 1 1 46 ILE CB C 15.632 1.103 -2.411 1.00 . A A . 46 ILE CB 1 1
15 21948 1 1 46 ILE CD1 C 16.794 -1.166 -2.438 1.00 . A A . 46 ILE CD1 1 1
15 21949 1 1 46 ILE CG1 C 16.093 -0.117 -1.605 1.00 . A A . 46 ILE CG1 1 1
15 21950 1 1 46 ILE CG2 C 16.828 1.848 -2.995 1.00 . A A . 46 ILE CG2 1 1
15 21951 1 1 46 ILE H H 13.210 0.645 -1.472 1.00 . A A . 46 ILE H 1 1
15 21952 1 1 46 ILE HA H 15.414 2.398 -0.708 1.00 . A A . 46 ILE HA 1 1
15 21953 1 1 46 ILE HB H 15.009 0.773 -3.229 1.00 . A A . 46 ILE HB 1 1
15 21954 1 1 46 ILE HD11 H 17.060 -2.004 -1.810 1.00 . A A . 46 ILE HD11 1 1
15 21955 1 1 46 ILE HD12 H 17.686 -0.741 -2.871 1.00 . A A . 46 ILE HD12 1 1
15 21956 1 1 46 ILE HD13 H 16.137 -1.500 -3.226 1.00 . A A . 46 ILE HD13 1 1
15 21957 1 1 46 ILE HG12 H 16.781 0.207 -0.839 1.00 . A A . 46 ILE HG12 1 1
15 21958 1 1 46 ILE HG13 H 15.236 -0.580 -1.140 1.00 . A A . 46 ILE HG13 1 1
15 21959 1 1 46 ILE HG21 H 17.389 1.182 -3.632 1.00 . A A . 46 ILE HG21 1 1
15 21960 1 1 46 ILE HG22 H 17.463 2.198 -2.194 1.00 . A A . 46 ILE HG22 1 1
15 21961 1 1 46 ILE HG23 H 16.482 2.691 -3.572 1.00 . A A . 46 ILE HG23 1 1
15 21962 1 1 46 ILE N N 13.653 1.348 -0.948 1.00 . A A . 46 ILE N 1 1
15 21963 1 1 46 ILE O O 14.651 4.384 -2.057 1.00 . A A . 46 ILE O 1 1
15 21964 1 1 47 ALA C C 11.474 3.941 -4.271 1.00 . A A . 47 ALA C 1 1
15 21965 1 1 47 ALA CA C 12.990 3.981 -4.223 1.00 . A A . 47 ALA CA 1 1
15 21966 1 1 47 ALA CB C 13.574 3.817 -5.618 1.00 . A A . 47 ALA CB 1 1
15 21967 1 1 47 ALA H H 13.214 2.018 -3.485 1.00 . A A . 47 ALA H 1 1
15 21968 1 1 47 ALA HA H 13.301 4.940 -3.836 1.00 . A A . 47 ALA HA 1 1
15 21969 1 1 47 ALA HB1 H 13.221 4.619 -6.249 1.00 . A A . 47 ALA HB1 1 1
15 21970 1 1 47 ALA HB2 H 13.258 2.870 -6.031 1.00 . A A . 47 ALA HB2 1 1
15 21971 1 1 47 ALA HB3 H 14.652 3.847 -5.565 1.00 . A A . 47 ALA HB3 1 1
15 21972 1 1 47 ALA N N 13.497 2.949 -3.342 1.00 . A A . 47 ALA N 1 1
15 21973 1 1 47 ALA O O 10.863 2.909 -3.999 1.00 . A A . 47 ALA O 1 1
15 21974 1 1 48 ILE C C 9.071 5.118 -6.216 1.00 . A A . 48 ILE C 1 1
15 21975 1 1 48 ILE CA C 9.432 5.149 -4.741 1.00 . A A . 48 ILE CA 1 1
15 21976 1 1 48 ILE CB C 8.860 6.429 -4.083 1.00 . A A . 48 ILE CB 1 1
15 21977 1 1 48 ILE CD1 C 8.716 7.661 -1.851 1.00 . A A . 48 ILE CD1 1 1
15 21978 1 1 48 ILE CG1 C 9.078 6.379 -2.571 1.00 . A A . 48 ILE CG1 1 1
15 21979 1 1 48 ILE CG2 C 7.377 6.593 -4.395 1.00 . A A . 48 ILE CG2 1 1
15 21980 1 1 48 ILE H H 11.416 5.874 -4.750 1.00 . A A . 48 ILE H 1 1
15 21981 1 1 48 ILE HA H 8.998 4.288 -4.253 1.00 . A A . 48 ILE HA 1 1
15 21982 1 1 48 ILE HB H 9.384 7.279 -4.487 1.00 . A A . 48 ILE HB 1 1
15 21983 1 1 48 ILE HD11 H 9.316 8.471 -2.233 1.00 . A A . 48 ILE HD11 1 1
15 21984 1 1 48 ILE HD12 H 8.903 7.541 -0.794 1.00 . A A . 48 ILE HD12 1 1
15 21985 1 1 48 ILE HD13 H 7.671 7.881 -2.007 1.00 . A A . 48 ILE HD13 1 1
15 21986 1 1 48 ILE HG12 H 8.469 5.589 -2.159 1.00 . A A . 48 ILE HG12 1 1
15 21987 1 1 48 ILE HG13 H 10.116 6.163 -2.375 1.00 . A A . 48 ILE HG13 1 1
15 21988 1 1 48 ILE HG21 H 7.234 6.648 -5.464 1.00 . A A . 48 ILE HG21 1 1
15 21989 1 1 48 ILE HG22 H 7.011 7.500 -3.937 1.00 . A A . 48 ILE HG22 1 1
15 21990 1 1 48 ILE HG23 H 6.831 5.747 -4.002 1.00 . A A . 48 ILE HG23 1 1
15 21991 1 1 48 ILE N N 10.874 5.072 -4.593 1.00 . A A . 48 ILE N 1 1
15 21992 1 1 48 ILE O O 9.648 5.862 -7.015 1.00 . A A . 48 ILE O 1 1
15 21993 1 1 49 PRO C C 6.825 5.334 -8.364 1.00 . A A . 49 PRO C 1 1
15 21994 1 1 49 PRO CA C 7.678 4.136 -7.980 1.00 . A A . 49 PRO CA 1 1
15 21995 1 1 49 PRO CB C 6.838 2.861 -7.979 1.00 . A A . 49 PRO CB 1 1
15 21996 1 1 49 PRO CD C 7.464 3.268 -5.714 1.00 . A A . 49 PRO CD 1 1
15 21997 1 1 49 PRO CG C 6.348 2.741 -6.577 1.00 . A A . 49 PRO CG 1 1
15 21998 1 1 49 PRO HA H 8.499 4.036 -8.677 1.00 . A A . 49 PRO HA 1 1
15 21999 1 1 49 PRO HB2 H 6.027 2.954 -8.684 1.00 . A A . 49 PRO HB2 1 1
15 22000 1 1 49 PRO HB3 H 7.458 2.020 -8.249 1.00 . A A . 49 PRO HB3 1 1
15 22001 1 1 49 PRO HD2 H 7.070 3.766 -4.837 1.00 . A A . 49 PRO HD2 1 1
15 22002 1 1 49 PRO HD3 H 8.130 2.468 -5.429 1.00 . A A . 49 PRO HD3 1 1
15 22003 1 1 49 PRO HG2 H 5.456 3.337 -6.446 1.00 . A A . 49 PRO HG2 1 1
15 22004 1 1 49 PRO HG3 H 6.149 1.707 -6.344 1.00 . A A . 49 PRO HG3 1 1
15 22005 1 1 49 PRO N N 8.146 4.233 -6.600 1.00 . A A . 49 PRO N 1 1
15 22006 1 1 49 PRO O O 6.098 5.883 -7.532 1.00 . A A . 49 PRO O 1 1
15 22007 1 1 50 ARG C C 4.684 6.407 -10.323 1.00 . A A . 50 ARG C 1 1
15 22008 1 1 50 ARG CA C 6.117 6.859 -10.084 1.00 . A A . 50 ARG CA 1 1
15 22009 1 1 50 ARG CB C 6.736 7.487 -11.333 1.00 . A A . 50 ARG CB 1 1
15 22010 1 1 50 ARG CD C 8.647 8.859 -12.246 1.00 . A A . 50 ARG CD 1 1
15 22011 1 1 50 ARG CG C 8.098 8.095 -11.054 1.00 . A A . 50 ARG CG 1 1
15 22012 1 1 50 ARG CZ C 10.234 10.752 -12.264 1.00 . A A . 50 ARG CZ 1 1
15 22013 1 1 50 ARG H H 7.538 5.295 -10.232 1.00 . A A . 50 ARG H 1 1
15 22014 1 1 50 ARG HA H 6.105 7.599 -9.296 1.00 . A A . 50 ARG HA 1 1
15 22015 1 1 50 ARG HB2 H 6.848 6.727 -12.093 1.00 . A A . 50 ARG HB2 1 1
15 22016 1 1 50 ARG HB3 H 6.083 8.265 -11.699 1.00 . A A . 50 ARG HB3 1 1
15 22017 1 1 50 ARG HD2 H 8.799 8.170 -13.063 1.00 . A A . 50 ARG HD2 1 1
15 22018 1 1 50 ARG HD3 H 7.931 9.614 -12.538 1.00 . A A . 50 ARG HD3 1 1
15 22019 1 1 50 ARG HE H 10.573 8.976 -11.407 1.00 . A A . 50 ARG HE 1 1
15 22020 1 1 50 ARG HG2 H 8.010 8.771 -10.217 1.00 . A A . 50 ARG HG2 1 1
15 22021 1 1 50 ARG HG3 H 8.784 7.299 -10.801 1.00 . A A . 50 ARG HG3 1 1
15 22022 1 1 50 ARG HH11 H 8.486 11.122 -13.216 1.00 . A A . 50 ARG HH11 1 1
15 22023 1 1 50 ARG HH12 H 9.619 12.445 -13.196 1.00 . A A . 50 ARG HH12 1 1
15 22024 1 1 50 ARG HH21 H 12.050 10.702 -11.374 1.00 . A A . 50 ARG HH21 1 1
15 22025 1 1 50 ARG HH22 H 11.654 12.199 -12.162 1.00 . A A . 50 ARG HH22 1 1
15 22026 1 1 50 ARG N N 6.918 5.748 -9.614 1.00 . A A . 50 ARG N 1 1
15 22027 1 1 50 ARG NE N 9.916 9.507 -11.920 1.00 . A A . 50 ARG NE 1 1
15 22028 1 1 50 ARG NH1 N 9.377 11.497 -12.944 1.00 . A A . 50 ARG NH1 1 1
15 22029 1 1 50 ARG NH2 N 11.403 11.259 -11.901 1.00 . A A . 50 ARG NH2 1 1
15 22030 1 1 50 ARG O O 4.394 5.207 -10.313 1.00 . A A . 50 ARG O 1 1
15 22031 1 1 51 MET C C 1.930 6.058 -11.540 1.00 . A A . 51 MET C 1 1
15 22032 1 1 51 MET CA C 2.356 7.115 -10.522 1.00 . A A . 51 MET CA 1 1
15 22033 1 1 51 MET CB C 1.581 8.412 -10.757 1.00 . A A . 51 MET CB 1 1
15 22034 1 1 51 MET CE C -0.446 10.229 -12.407 1.00 . A A . 51 MET CE 1 1
15 22035 1 1 51 MET CG C 0.084 8.279 -10.518 1.00 . A A . 51 MET CG 1 1
15 22036 1 1 51 MET H H 4.118 8.272 -10.758 1.00 . A A . 51 MET H 1 1
15 22037 1 1 51 MET HA H 2.117 6.748 -9.535 1.00 . A A . 51 MET HA 1 1
15 22038 1 1 51 MET HB2 H 1.964 9.174 -10.093 1.00 . A A . 51 MET HB2 1 1
15 22039 1 1 51 MET HB3 H 1.732 8.729 -11.777 1.00 . A A . 51 MET HB3 1 1
15 22040 1 1 51 MET HE1 H 0.621 10.314 -12.557 1.00 . A A . 51 MET HE1 1 1
15 22041 1 1 51 MET HE2 H -0.921 11.164 -12.666 1.00 . A A . 51 MET HE2 1 1
15 22042 1 1 51 MET HE3 H -0.839 9.443 -13.033 1.00 . A A . 51 MET HE3 1 1
15 22043 1 1 51 MET HG2 H -0.325 7.584 -11.235 1.00 . A A . 51 MET HG2 1 1
15 22044 1 1 51 MET HG3 H -0.079 7.904 -9.519 1.00 . A A . 51 MET HG3 1 1
15 22045 1 1 51 MET N N 3.796 7.366 -10.552 1.00 . A A . 51 MET N 1 1
15 22046 1 1 51 MET O O 0.943 5.357 -11.326 1.00 . A A . 51 MET O 1 1
15 22047 1 1 51 MET SD S -0.780 9.849 -10.690 1.00 . A A . 51 MET SD 1 1
15 22048 1 1 52 GLY C C 2.444 3.521 -13.108 1.00 . A A . 52 GLY C 1 1
15 22049 1 1 52 GLY CA C 2.358 4.940 -13.643 1.00 . A A . 52 GLY CA 1 1
15 22050 1 1 52 GLY H H 3.469 6.511 -12.751 1.00 . A A . 52 GLY H 1 1
15 22051 1 1 52 GLY HA2 H 1.355 5.119 -14.001 1.00 . A A . 52 GLY HA2 1 1
15 22052 1 1 52 GLY HA3 H 3.047 5.042 -14.467 1.00 . A A . 52 GLY HA3 1 1
15 22053 1 1 52 GLY N N 2.681 5.930 -12.632 1.00 . A A . 52 GLY N 1 1
15 22054 1 1 52 GLY O O 1.692 2.640 -13.532 1.00 . A A . 52 GLY O 1 1
15 22055 1 1 53 LYS C C 2.650 1.831 -10.340 1.00 . A A . 53 LYS C 1 1
15 22056 1 1 53 LYS CA C 3.537 1.989 -11.569 1.00 . A A . 53 LYS CA 1 1
15 22057 1 1 53 LYS CB C 5.005 1.746 -11.198 1.00 . A A . 53 LYS CB 1 1
15 22058 1 1 53 LYS CD C 6.174 2.785 -13.181 1.00 . A A . 53 LYS CD 1 1
15 22059 1 1 53 LYS CE C 6.899 2.499 -14.485 1.00 . A A . 53 LYS CE 1 1
15 22060 1 1 53 LYS CG C 5.913 1.508 -12.397 1.00 . A A . 53 LYS CG 1 1
15 22061 1 1 53 LYS H H 3.907 4.052 -11.852 1.00 . A A . 53 LYS H 1 1
15 22062 1 1 53 LYS HA H 3.238 1.256 -12.303 1.00 . A A . 53 LYS HA 1 1
15 22063 1 1 53 LYS HB2 H 5.374 2.607 -10.661 1.00 . A A . 53 LYS HB2 1 1
15 22064 1 1 53 LYS HB3 H 5.059 0.883 -10.556 1.00 . A A . 53 LYS HB3 1 1
15 22065 1 1 53 LYS HD2 H 5.231 3.259 -13.403 1.00 . A A . 53 LYS HD2 1 1
15 22066 1 1 53 LYS HD3 H 6.781 3.446 -12.579 1.00 . A A . 53 LYS HD3 1 1
15 22067 1 1 53 LYS HE2 H 7.213 3.436 -14.920 1.00 . A A . 53 LYS HE2 1 1
15 22068 1 1 53 LYS HE3 H 7.766 1.890 -14.274 1.00 . A A . 53 LYS HE3 1 1
15 22069 1 1 53 LYS HG2 H 6.856 1.118 -12.045 1.00 . A A . 53 LYS HG2 1 1
15 22070 1 1 53 LYS HG3 H 5.444 0.786 -13.050 1.00 . A A . 53 LYS HG3 1 1
15 22071 1 1 53 LYS HZ1 H 6.588 1.464 -16.277 1.00 . A A . 53 LYS HZ1 1 1
15 22072 1 1 53 LYS HZ2 H 5.270 2.416 -15.797 1.00 . A A . 53 LYS HZ2 1 1
15 22073 1 1 53 LYS HZ3 H 5.588 0.950 -15.010 1.00 . A A . 53 LYS HZ3 1 1
15 22074 1 1 53 LYS N N 3.352 3.304 -12.164 1.00 . A A . 53 LYS N 1 1
15 22075 1 1 53 LYS NZ N 6.028 1.782 -15.458 1.00 . A A . 53 LYS NZ 1 1
15 22076 1 1 53 LYS O O 2.118 0.751 -10.083 1.00 . A A . 53 LYS O 1 1
15 22077 1 1 54 VAL C C 0.170 2.598 -8.845 1.00 . A A . 54 VAL C 1 1
15 22078 1 1 54 VAL CA C 1.602 2.908 -8.423 1.00 . A A . 54 VAL CA 1 1
15 22079 1 1 54 VAL CB C 1.633 4.260 -7.676 1.00 . A A . 54 VAL CB 1 1
15 22080 1 1 54 VAL CG1 C 0.720 4.230 -6.457 1.00 . A A . 54 VAL CG1 1 1
15 22081 1 1 54 VAL CG2 C 3.056 4.616 -7.273 1.00 . A A . 54 VAL CG2 1 1
15 22082 1 1 54 VAL H H 2.959 3.743 -9.828 1.00 . A A . 54 VAL H 1 1
15 22083 1 1 54 VAL HA H 1.947 2.137 -7.748 1.00 . A A . 54 VAL HA 1 1
15 22084 1 1 54 VAL HB H 1.272 5.026 -8.345 1.00 . A A . 54 VAL HB 1 1
15 22085 1 1 54 VAL HG11 H 0.750 5.188 -5.961 1.00 . A A . 54 VAL HG11 1 1
15 22086 1 1 54 VAL HG12 H 1.054 3.462 -5.775 1.00 . A A . 54 VAL HG12 1 1
15 22087 1 1 54 VAL HG13 H -0.292 4.018 -6.770 1.00 . A A . 54 VAL HG13 1 1
15 22088 1 1 54 VAL HG21 H 3.056 5.564 -6.757 1.00 . A A . 54 VAL HG21 1 1
15 22089 1 1 54 VAL HG22 H 3.671 4.688 -8.158 1.00 . A A . 54 VAL HG22 1 1
15 22090 1 1 54 VAL HG23 H 3.449 3.850 -6.620 1.00 . A A . 54 VAL HG23 1 1
15 22091 1 1 54 VAL N N 2.481 2.917 -9.592 1.00 . A A . 54 VAL N 1 1
15 22092 1 1 54 VAL O O -0.541 1.843 -8.177 1.00 . A A . 54 VAL O 1 1
15 22093 1 1 55 GLN C C -1.711 1.430 -10.847 1.00 . A A . 55 GLN C 1 1
15 22094 1 1 55 GLN CA C -1.557 2.917 -10.535 1.00 . A A . 55 GLN CA 1 1
15 22095 1 1 55 GLN CB C -1.762 3.775 -11.797 1.00 . A A . 55 GLN CB 1 1
15 22096 1 1 55 GLN CD C -3.428 2.712 -13.387 1.00 . A A . 55 GLN CD 1 1
15 22097 1 1 55 GLN CG C -3.183 3.790 -12.348 1.00 . A A . 55 GLN CG 1 1
15 22098 1 1 55 GLN H H 0.374 3.783 -10.445 1.00 . A A . 55 GLN H 1 1
15 22099 1 1 55 GLN HA H -2.291 3.194 -9.793 1.00 . A A . 55 GLN HA 1 1
15 22100 1 1 55 GLN HB2 H -1.484 4.792 -11.573 1.00 . A A . 55 GLN HB2 1 1
15 22101 1 1 55 GLN HB3 H -1.110 3.402 -12.576 1.00 . A A . 55 GLN HB3 1 1
15 22102 1 1 55 GLN HE21 H -4.162 1.491 -12.004 1.00 . A A . 55 GLN HE21 1 1
15 22103 1 1 55 GLN HE22 H -4.123 0.867 -13.622 1.00 . A A . 55 GLN HE22 1 1
15 22104 1 1 55 GLN HG2 H -3.873 3.641 -11.531 1.00 . A A . 55 GLN HG2 1 1
15 22105 1 1 55 GLN HG3 H -3.370 4.754 -12.800 1.00 . A A . 55 GLN HG3 1 1
15 22106 1 1 55 GLN N N -0.236 3.168 -9.976 1.00 . A A . 55 GLN N 1 1
15 22107 1 1 55 GLN NE2 N -3.955 1.577 -12.961 1.00 . A A . 55 GLN NE2 1 1
15 22108 1 1 55 GLN O O -2.748 0.835 -10.561 1.00 . A A . 55 GLN O 1 1
15 22109 1 1 55 GLN OE1 O -3.172 2.913 -14.574 1.00 . A A . 55 GLN OE1 1 1
15 22110 1 1 56 ALA C C -0.784 -1.455 -10.490 1.00 . A A . 56 ALA C 1 1
15 22111 1 1 56 ALA CA C -0.673 -0.586 -11.740 1.00 . A A . 56 ALA CA 1 1
15 22112 1 1 56 ALA CB C 0.578 -0.949 -12.520 1.00 . A A . 56 ALA CB 1 1
15 22113 1 1 56 ALA H H 0.146 1.355 -11.578 1.00 . A A . 56 ALA H 1 1
15 22114 1 1 56 ALA HA H -1.531 -0.767 -12.371 1.00 . A A . 56 ALA HA 1 1
15 22115 1 1 56 ALA HB1 H 0.649 -0.324 -13.398 1.00 . A A . 56 ALA HB1 1 1
15 22116 1 1 56 ALA HB2 H 0.528 -1.986 -12.815 1.00 . A A . 56 ALA HB2 1 1
15 22117 1 1 56 ALA HB3 H 1.445 -0.793 -11.895 1.00 . A A . 56 ALA HB3 1 1
15 22118 1 1 56 ALA N N -0.660 0.831 -11.397 1.00 . A A . 56 ALA N 1 1
15 22119 1 1 56 ALA O O -1.444 -2.495 -10.504 1.00 . A A . 56 ALA O 1 1
15 22120 1 1 57 LEU C C -1.643 -1.733 -7.616 1.00 . A A . 57 LEU C 1 1
15 22121 1 1 57 LEU CA C -0.209 -1.732 -8.138 1.00 . A A . 57 LEU CA 1 1
15 22122 1 1 57 LEU CB C 0.718 -1.078 -7.114 1.00 . A A . 57 LEU CB 1 1
15 22123 1 1 57 LEU CD1 C 3.025 -0.367 -6.434 1.00 . A A . 57 LEU CD1 1 1
15 22124 1 1 57 LEU CD2 C 2.662 -2.626 -7.435 1.00 . A A . 57 LEU CD2 1 1
15 22125 1 1 57 LEU CG C 2.211 -1.173 -7.434 1.00 . A A . 57 LEU CG 1 1
15 22126 1 1 57 LEU H H 0.426 -0.221 -9.476 1.00 . A A . 57 LEU H 1 1
15 22127 1 1 57 LEU HA H 0.106 -2.753 -8.302 1.00 . A A . 57 LEU HA 1 1
15 22128 1 1 57 LEU HB2 H 0.452 -0.033 -7.040 1.00 . A A . 57 LEU HB2 1 1
15 22129 1 1 57 LEU HB3 H 0.546 -1.544 -6.158 1.00 . A A . 57 LEU HB3 1 1
15 22130 1 1 57 LEU HD11 H 2.865 -0.755 -5.438 1.00 . A A . 57 LEU HD11 1 1
15 22131 1 1 57 LEU HD12 H 2.716 0.667 -6.470 1.00 . A A . 57 LEU HD12 1 1
15 22132 1 1 57 LEU HD13 H 4.073 -0.438 -6.682 1.00 . A A . 57 LEU HD13 1 1
15 22133 1 1 57 LEU HD21 H 2.102 -3.176 -8.177 1.00 . A A . 57 LEU HD21 1 1
15 22134 1 1 57 LEU HD22 H 2.487 -3.059 -6.459 1.00 . A A . 57 LEU HD22 1 1
15 22135 1 1 57 LEU HD23 H 3.715 -2.676 -7.667 1.00 . A A . 57 LEU HD23 1 1
15 22136 1 1 57 LEU HG H 2.389 -0.766 -8.417 1.00 . A A . 57 LEU HG 1 1
15 22137 1 1 57 LEU N N -0.131 -1.027 -9.410 1.00 . A A . 57 LEU N 1 1
15 22138 1 1 57 LEU O O -2.193 -2.782 -7.284 1.00 . A A . 57 LEU O 1 1
15 22139 1 1 58 ALA C C -4.580 -1.155 -8.072 1.00 . A A . 58 ALA C 1 1
15 22140 1 1 58 ALA CA C -3.636 -0.400 -7.137 1.00 . A A . 58 ALA CA 1 1
15 22141 1 1 58 ALA CB C -4.017 1.075 -7.071 1.00 . A A . 58 ALA CB 1 1
15 22142 1 1 58 ALA H H -1.743 0.253 -7.844 1.00 . A A . 58 ALA H 1 1
15 22143 1 1 58 ALA HA H -3.719 -0.814 -6.142 1.00 . A A . 58 ALA HA 1 1
15 22144 1 1 58 ALA HB1 H -3.966 1.506 -8.063 1.00 . A A . 58 ALA HB1 1 1
15 22145 1 1 58 ALA HB2 H -3.331 1.596 -6.418 1.00 . A A . 58 ALA HB2 1 1
15 22146 1 1 58 ALA HB3 H -5.024 1.173 -6.687 1.00 . A A . 58 ALA HB3 1 1
15 22147 1 1 58 ALA N N -2.248 -0.547 -7.576 1.00 . A A . 58 ALA N 1 1
15 22148 1 1 58 ALA O O -5.613 -1.671 -7.650 1.00 . A A . 58 ALA O 1 1
15 22149 1 1 59 ASP C C -4.979 -3.412 -10.150 1.00 . A A . 59 ASP C 1 1
15 22150 1 1 59 ASP CA C -4.981 -1.905 -10.362 1.00 . A A . 59 ASP CA 1 1
15 22151 1 1 59 ASP CB C -4.419 -1.564 -11.746 1.00 . A A . 59 ASP CB 1 1
15 22152 1 1 59 ASP CG C -5.144 -2.251 -12.883 1.00 . A A . 59 ASP CG 1 1
15 22153 1 1 59 ASP H H -3.351 -0.794 -9.593 1.00 . A A . 59 ASP H 1 1
15 22154 1 1 59 ASP HA H -5.995 -1.548 -10.294 1.00 . A A . 59 ASP HA 1 1
15 22155 1 1 59 ASP HB2 H -4.492 -0.498 -11.898 1.00 . A A . 59 ASP HB2 1 1
15 22156 1 1 59 ASP HB3 H -3.378 -1.853 -11.782 1.00 . A A . 59 ASP HB3 1 1
15 22157 1 1 59 ASP N N -4.195 -1.225 -9.335 1.00 . A A . 59 ASP N 1 1
15 22158 1 1 59 ASP O O -6.027 -4.056 -10.187 1.00 . A A . 59 ASP O 1 1
15 22159 1 1 59 ASP OD1 O -6.133 -1.683 -13.393 1.00 . A A . 59 ASP OD1 1 1
15 22160 1 1 59 ASP OD2 O -4.704 -3.342 -13.299 1.00 . A A . 59 ASP OD2 1 1
15 22161 1 1 60 TYR C C -4.329 -5.857 -8.436 1.00 . A A . 60 TYR C 1 1
15 22162 1 1 60 TYR CA C -3.653 -5.403 -9.724 1.00 . A A . 60 TYR CA 1 1
15 22163 1 1 60 TYR CB C -2.170 -5.788 -9.691 1.00 . A A . 60 TYR CB 1 1
15 22164 1 1 60 TYR CD1 C -1.902 -8.011 -10.856 1.00 . A A . 60 TYR CD1 1 1
15 22165 1 1 60 TYR CD2 C -1.748 -7.967 -8.479 1.00 . A A . 60 TYR CD2 1 1
15 22166 1 1 60 TYR CE1 C -1.696 -9.378 -10.847 1.00 . A A . 60 TYR CE1 1 1
15 22167 1 1 60 TYR CE2 C -1.540 -9.333 -8.463 1.00 . A A . 60 TYR CE2 1 1
15 22168 1 1 60 TYR CG C -1.933 -7.284 -9.675 1.00 . A A . 60 TYR CG 1 1
15 22169 1 1 60 TYR CZ C -1.516 -10.032 -9.648 1.00 . A A . 60 TYR CZ 1 1
15 22170 1 1 60 TYR H H -3.003 -3.392 -9.856 1.00 . A A . 60 TYR H 1 1
15 22171 1 1 60 TYR HA H -4.126 -5.896 -10.562 1.00 . A A . 60 TYR HA 1 1
15 22172 1 1 60 TYR HB2 H -1.680 -5.380 -10.558 1.00 . A A . 60 TYR HB2 1 1
15 22173 1 1 60 TYR HB3 H -1.719 -5.372 -8.801 1.00 . A A . 60 TYR HB3 1 1
15 22174 1 1 60 TYR HD1 H -2.044 -7.496 -11.794 1.00 . A A . 60 TYR HD1 1 1
15 22175 1 1 60 TYR HD2 H -1.767 -7.417 -7.550 1.00 . A A . 60 TYR HD2 1 1
15 22176 1 1 60 TYR HE1 H -1.674 -9.925 -11.776 1.00 . A A . 60 TYR HE1 1 1
15 22177 1 1 60 TYR HE2 H -1.401 -9.845 -7.523 1.00 . A A . 60 TYR HE2 1 1
15 22178 1 1 60 TYR HH H -2.007 -11.803 -9.083 1.00 . A A . 60 TYR HH 1 1
15 22179 1 1 60 TYR N N -3.799 -3.966 -9.907 1.00 . A A . 60 TYR N 1 1
15 22180 1 1 60 TYR O O -4.952 -6.921 -8.383 1.00 . A A . 60 TYR O 1 1
15 22181 1 1 60 TYR OH O -1.321 -11.397 -9.633 1.00 . A A . 60 TYR OH 1 1
15 22182 1 1 61 PHE C C -6.184 -4.927 -5.936 1.00 . A A . 61 PHE C 1 1
15 22183 1 1 61 PHE CA C -4.736 -5.384 -6.087 1.00 . A A . 61 PHE CA 1 1
15 22184 1 1 61 PHE CB C -3.872 -4.769 -4.981 1.00 . A A . 61 PHE CB 1 1
15 22185 1 1 61 PHE CD1 C -1.437 -5.136 -5.526 1.00 . A A . 61 PHE CD1 1 1
15 22186 1 1 61 PHE CD2 C -2.424 -6.451 -3.801 1.00 . A A . 61 PHE CD2 1 1
15 22187 1 1 61 PHE CE1 C -0.225 -5.770 -5.320 1.00 . A A . 61 PHE CE1 1 1
15 22188 1 1 61 PHE CE2 C -1.215 -7.089 -3.593 1.00 . A A . 61 PHE CE2 1 1
15 22189 1 1 61 PHE CG C -2.550 -5.468 -4.769 1.00 . A A . 61 PHE CG 1 1
15 22190 1 1 61 PHE CZ C -0.115 -6.748 -4.352 1.00 . A A . 61 PHE CZ 1 1
15 22191 1 1 61 PHE H H -3.765 -4.171 -7.526 1.00 . A A . 61 PHE H 1 1
15 22192 1 1 61 PHE HA H -4.707 -6.460 -5.994 1.00 . A A . 61 PHE HA 1 1
15 22193 1 1 61 PHE HB2 H -3.661 -3.739 -5.229 1.00 . A A . 61 PHE HB2 1 1
15 22194 1 1 61 PHE HB3 H -4.421 -4.802 -4.052 1.00 . A A . 61 PHE HB3 1 1
15 22195 1 1 61 PHE HD1 H -1.519 -4.371 -6.284 1.00 . A A . 61 PHE HD1 1 1
15 22196 1 1 61 PHE HD2 H -3.283 -6.720 -3.204 1.00 . A A . 61 PHE HD2 1 1
15 22197 1 1 61 PHE HE1 H 0.634 -5.505 -5.918 1.00 . A A . 61 PHE HE1 1 1
15 22198 1 1 61 PHE HE2 H -1.131 -7.854 -2.835 1.00 . A A . 61 PHE HE2 1 1
15 22199 1 1 61 PHE HZ H 0.832 -7.245 -4.189 1.00 . A A . 61 PHE HZ 1 1
15 22200 1 1 61 PHE N N -4.210 -5.038 -7.401 1.00 . A A . 61 PHE N 1 1
15 22201 1 1 61 PHE O O -6.836 -5.237 -4.939 1.00 . A A . 61 PHE O 1 1
15 22202 1 1 62 ASN C C -8.311 -2.844 -5.680 1.00 . A A . 62 ASN C 1 1
15 22203 1 1 62 ASN CA C -8.031 -3.661 -6.942 1.00 . A A . 62 ASN CA 1 1
15 22204 1 1 62 ASN CB C -9.064 -4.783 -7.090 1.00 . A A . 62 ASN CB 1 1
15 22205 1 1 62 ASN CG C -9.020 -5.454 -8.452 1.00 . A A . 62 ASN CG 1 1
15 22206 1 1 62 ASN H H -6.100 -4.025 -7.713 1.00 . A A . 62 ASN H 1 1
15 22207 1 1 62 ASN HA H -8.112 -3.004 -7.794 1.00 . A A . 62 ASN HA 1 1
15 22208 1 1 62 ASN HB2 H -8.881 -5.533 -6.336 1.00 . A A . 62 ASN HB2 1 1
15 22209 1 1 62 ASN HB3 H -10.050 -4.368 -6.949 1.00 . A A . 62 ASN HB3 1 1
15 22210 1 1 62 ASN HD21 H -10.202 -4.040 -9.202 1.00 . A A . 62 ASN HD21 1 1
15 22211 1 1 62 ASN HD22 H -9.697 -5.274 -10.310 1.00 . A A . 62 ASN HD22 1 1
15 22212 1 1 62 ASN N N -6.673 -4.199 -6.938 1.00 . A A . 62 ASN N 1 1
15 22213 1 1 62 ASN ND2 N -9.709 -4.868 -9.418 1.00 . A A . 62 ASN ND2 1 1
15 22214 1 1 62 ASN O O -9.332 -3.028 -5.011 1.00 . A A . 62 ASN O 1 1
15 22215 1 1 62 ASN OD1 O -8.365 -6.482 -8.639 1.00 . A A . 62 ASN OD1 1 1
15 22216 1 1 63 ILE C C -7.349 0.388 -4.553 1.00 . A A . 63 ILE C 1 1
15 22217 1 1 63 ILE CA C -7.534 -1.080 -4.186 1.00 . A A . 63 ILE CA 1 1
15 22218 1 1 63 ILE CB C -6.512 -1.459 -3.091 1.00 . A A . 63 ILE CB 1 1
15 22219 1 1 63 ILE CD1 C -4.016 -1.724 -2.624 1.00 . A A . 63 ILE CD1 1 1
15 22220 1 1 63 ILE CG1 C -5.086 -1.425 -3.652 1.00 . A A . 63 ILE CG1 1 1
15 22221 1 1 63 ILE CG2 C -6.836 -2.827 -2.508 1.00 . A A . 63 ILE CG2 1 1
15 22222 1 1 63 ILE H H -6.624 -1.806 -5.960 1.00 . A A . 63 ILE H 1 1
15 22223 1 1 63 ILE HA H -8.527 -1.219 -3.787 1.00 . A A . 63 ILE HA 1 1
15 22224 1 1 63 ILE HB H -6.592 -0.732 -2.298 1.00 . A A . 63 ILE HB 1 1
15 22225 1 1 63 ILE HD11 H -4.190 -2.702 -2.196 1.00 . A A . 63 ILE HD11 1 1
15 22226 1 1 63 ILE HD12 H -4.049 -0.979 -1.842 1.00 . A A . 63 ILE HD12 1 1
15 22227 1 1 63 ILE HD13 H -3.045 -1.705 -3.098 1.00 . A A . 63 ILE HD13 1 1
15 22228 1 1 63 ILE HG12 H -5.000 -2.156 -4.442 1.00 . A A . 63 ILE HG12 1 1
15 22229 1 1 63 ILE HG13 H -4.891 -0.442 -4.057 1.00 . A A . 63 ILE HG13 1 1
15 22230 1 1 63 ILE HG21 H -6.809 -3.570 -3.291 1.00 . A A . 63 ILE HG21 1 1
15 22231 1 1 63 ILE HG22 H -7.822 -2.805 -2.068 1.00 . A A . 63 ILE HG22 1 1
15 22232 1 1 63 ILE HG23 H -6.109 -3.075 -1.749 1.00 . A A . 63 ILE HG23 1 1
15 22233 1 1 63 ILE N N -7.402 -1.927 -5.368 1.00 . A A . 63 ILE N 1 1
15 22234 1 1 63 ILE O O -7.281 0.734 -5.736 1.00 . A A . 63 ILE O 1 1
15 22235 1 1 64 ASN C C -5.584 2.984 -3.578 1.00 . A A . 64 ASN C 1 1
15 22236 1 1 64 ASN CA C -7.060 2.670 -3.757 1.00 . A A . 64 ASN CA 1 1
15 22237 1 1 64 ASN CB C -7.877 3.511 -2.767 1.00 . A A . 64 ASN CB 1 1
15 22238 1 1 64 ASN CG C -9.347 3.135 -2.736 1.00 . A A . 64 ASN CG 1 1
15 22239 1 1 64 ASN H H -7.352 0.913 -2.618 1.00 . A A . 64 ASN H 1 1
15 22240 1 1 64 ASN HA H -7.358 2.910 -4.766 1.00 . A A . 64 ASN HA 1 1
15 22241 1 1 64 ASN HB2 H -7.473 3.377 -1.777 1.00 . A A . 64 ASN HB2 1 1
15 22242 1 1 64 ASN HB3 H -7.797 4.551 -3.043 1.00 . A A . 64 ASN HB3 1 1
15 22243 1 1 64 ASN HD21 H -9.004 1.869 -1.240 1.00 . A A . 64 ASN HD21 1 1
15 22244 1 1 64 ASN HD22 H -10.649 1.972 -1.788 1.00 . A A . 64 ASN HD22 1 1
15 22245 1 1 64 ASN N N -7.276 1.247 -3.541 1.00 . A A . 64 ASN N 1 1
15 22246 1 1 64 ASN ND2 N -9.704 2.236 -1.833 1.00 . A A . 64 ASN ND2 1 1
15 22247 1 1 64 ASN O O -4.860 2.228 -2.931 1.00 . A A . 64 ASN O 1 1
15 22248 1 1 64 ASN OD1 O -10.155 3.659 -3.505 1.00 . A A . 64 ASN OD1 1 1
15 22249 1 1 65 LYS C C -3.398 4.872 -2.570 1.00 . A A . 65 LYS C 1 1
15 22250 1 1 65 LYS CA C -3.736 4.490 -4.010 1.00 . A A . 65 LYS CA 1 1
15 22251 1 1 65 LYS CB C -3.406 5.648 -4.957 1.00 . A A . 65 LYS CB 1 1
15 22252 1 1 65 LYS CD C -3.800 8.037 -5.628 1.00 . A A . 65 LYS CD 1 1
15 22253 1 1 65 LYS CE C -4.667 9.269 -5.425 1.00 . A A . 65 LYS CE 1 1
15 22254 1 1 65 LYS CG C -4.238 6.898 -4.722 1.00 . A A . 65 LYS CG 1 1
15 22255 1 1 65 LYS H H -5.762 4.677 -4.631 1.00 . A A . 65 LYS H 1 1
15 22256 1 1 65 LYS HA H -3.138 3.634 -4.288 1.00 . A A . 65 LYS HA 1 1
15 22257 1 1 65 LYS HB2 H -2.366 5.908 -4.836 1.00 . A A . 65 LYS HB2 1 1
15 22258 1 1 65 LYS HB3 H -3.569 5.321 -5.973 1.00 . A A . 65 LYS HB3 1 1
15 22259 1 1 65 LYS HD2 H -2.774 8.289 -5.404 1.00 . A A . 65 LYS HD2 1 1
15 22260 1 1 65 LYS HD3 H -3.879 7.717 -6.657 1.00 . A A . 65 LYS HD3 1 1
15 22261 1 1 65 LYS HE2 H -5.675 9.039 -5.736 1.00 . A A . 65 LYS HE2 1 1
15 22262 1 1 65 LYS HE3 H -4.664 9.529 -4.378 1.00 . A A . 65 LYS HE3 1 1
15 22263 1 1 65 LYS HG2 H -5.275 6.672 -4.922 1.00 . A A . 65 LYS HG2 1 1
15 22264 1 1 65 LYS HG3 H -4.127 7.205 -3.693 1.00 . A A . 65 LYS HG3 1 1
15 22265 1 1 65 LYS HZ1 H -3.238 10.729 -5.873 1.00 . A A . 65 LYS HZ1 1 1
15 22266 1 1 65 LYS HZ2 H -4.837 11.237 -6.114 1.00 . A A . 65 LYS HZ2 1 1
15 22267 1 1 65 LYS HZ3 H -4.105 10.183 -7.222 1.00 . A A . 65 LYS HZ3 1 1
15 22268 1 1 65 LYS N N -5.137 4.101 -4.127 1.00 . A A . 65 LYS N 1 1
15 22269 1 1 65 LYS NZ N -4.181 10.433 -6.212 1.00 . A A . 65 LYS NZ 1 1
15 22270 1 1 65 LYS O O -2.275 4.676 -2.110 1.00 . A A . 65 LYS O 1 1
15 22271 1 1 66 SER C C -4.021 4.654 0.467 1.00 . A A . 66 SER C 1 1
15 22272 1 1 66 SER CA C -4.188 5.841 -0.482 1.00 . A A . 66 SER CA 1 1
15 22273 1 1 66 SER CB C -5.364 6.710 -0.034 1.00 . A A . 66 SER CB 1 1
15 22274 1 1 66 SER H H -5.271 5.496 -2.265 1.00 . A A . 66 SER H 1 1
15 22275 1 1 66 SER HA H -3.287 6.436 -0.454 1.00 . A A . 66 SER HA 1 1
15 22276 1 1 66 SER HB2 H -6.273 6.126 -0.064 1.00 . A A . 66 SER HB2 1 1
15 22277 1 1 66 SER HB3 H -5.193 7.056 0.976 1.00 . A A . 66 SER HB3 1 1
15 22278 1 1 66 SER HG H -6.467 8.015 -1.005 1.00 . A A . 66 SER HG 1 1
15 22279 1 1 66 SER N N -4.386 5.399 -1.857 1.00 . A A . 66 SER N 1 1
15 22280 1 1 66 SER O O -3.427 4.792 1.535 1.00 . A A . 66 SER O 1 1
15 22281 1 1 66 SER OG O -5.522 7.839 -0.882 1.00 . A A . 66 SER OG 1 1
15 22282 1 1 67 ASP C C -3.004 1.867 1.140 1.00 . A A . 67 ASP C 1 1
15 22283 1 1 67 ASP CA C -4.451 2.293 0.912 1.00 . A A . 67 ASP CA 1 1
15 22284 1 1 67 ASP CB C -5.234 1.125 0.298 1.00 . A A . 67 ASP CB 1 1
15 22285 1 1 67 ASP CG C -6.734 1.347 0.297 1.00 . A A . 67 ASP CG 1 1
15 22286 1 1 67 ASP H H -4.933 3.420 -0.823 1.00 . A A . 67 ASP H 1 1
15 22287 1 1 67 ASP HA H -4.890 2.543 1.864 1.00 . A A . 67 ASP HA 1 1
15 22288 1 1 67 ASP HB2 H -4.911 0.983 -0.723 1.00 . A A . 67 ASP HB2 1 1
15 22289 1 1 67 ASP HB3 H -5.024 0.226 0.862 1.00 . A A . 67 ASP HB3 1 1
15 22290 1 1 67 ASP N N -4.519 3.486 0.064 1.00 . A A . 67 ASP N 1 1
15 22291 1 1 67 ASP O O -2.676 1.258 2.159 1.00 . A A . 67 ASP O 1 1
15 22292 1 1 67 ASP OD1 O -7.285 1.744 1.345 1.00 . A A . 67 ASP OD1 1 1
15 22293 1 1 67 ASP OD2 O -7.373 1.123 -0.754 1.00 . A A . 67 ASP OD2 1 1
15 22294 1 1 68 LEU C C 0.087 2.968 0.876 1.00 . A A . 68 LEU C 1 1
15 22295 1 1 68 LEU CA C -0.735 1.830 0.273 1.00 . A A . 68 LEU CA 1 1
15 22296 1 1 68 LEU CB C -0.190 1.472 -1.113 1.00 . A A . 68 LEU CB 1 1
15 22297 1 1 68 LEU CD1 C -0.278 0.049 -3.175 1.00 . A A . 68 LEU CD1 1 1
15 22298 1 1 68 LEU CD2 C -0.608 -0.996 -0.933 1.00 . A A . 68 LEU CD2 1 1
15 22299 1 1 68 LEU CG C -0.833 0.251 -1.774 1.00 . A A . 68 LEU CG 1 1
15 22300 1 1 68 LEU H H -2.464 2.672 -0.603 1.00 . A A . 68 LEU H 1 1
15 22301 1 1 68 LEU HA H -0.653 0.966 0.913 1.00 . A A . 68 LEU HA 1 1
15 22302 1 1 68 LEU HB2 H -0.335 2.322 -1.762 1.00 . A A . 68 LEU HB2 1 1
15 22303 1 1 68 LEU HB3 H 0.871 1.287 -1.023 1.00 . A A . 68 LEU HB3 1 1
15 22304 1 1 68 LEU HD11 H 0.791 -0.087 -3.125 1.00 . A A . 68 LEU HD11 1 1
15 22305 1 1 68 LEU HD12 H -0.503 0.918 -3.777 1.00 . A A . 68 LEU HD12 1 1
15 22306 1 1 68 LEU HD13 H -0.731 -0.823 -3.620 1.00 . A A . 68 LEU HD13 1 1
15 22307 1 1 68 LEU HD21 H 0.451 -1.178 -0.833 1.00 . A A . 68 LEU HD21 1 1
15 22308 1 1 68 LEU HD22 H -1.077 -1.841 -1.414 1.00 . A A . 68 LEU HD22 1 1
15 22309 1 1 68 LEU HD23 H -1.043 -0.852 0.044 1.00 . A A . 68 LEU HD23 1 1
15 22310 1 1 68 LEU HG H -1.897 0.412 -1.858 1.00 . A A . 68 LEU HG 1 1
15 22311 1 1 68 LEU N N -2.144 2.185 0.183 1.00 . A A . 68 LEU N 1 1
15 22312 1 1 68 LEU O O 1.185 2.746 1.380 1.00 . A A . 68 LEU O 1 1
15 22313 1 1 69 ILE C C 0.007 5.715 2.718 1.00 . A A . 69 ILE C 1 1
15 22314 1 1 69 ILE CA C 0.291 5.364 1.256 1.00 . A A . 69 ILE CA 1 1
15 22315 1 1 69 ILE CB C -0.053 6.581 0.369 1.00 . A A . 69 ILE CB 1 1
15 22316 1 1 69 ILE CD1 C 1.733 6.013 -1.369 1.00 . A A . 69 ILE CD1 1 1
15 22317 1 1 69 ILE CG1 C 0.264 6.282 -1.099 1.00 . A A . 69 ILE CG1 1 1
15 22318 1 1 69 ILE CG2 C 0.697 7.823 0.834 1.00 . A A . 69 ILE CG2 1 1
15 22319 1 1 69 ILE H H -1.363 4.290 0.488 1.00 . A A . 69 ILE H 1 1
15 22320 1 1 69 ILE HA H 1.344 5.156 1.146 1.00 . A A . 69 ILE HA 1 1
15 22321 1 1 69 ILE HB H -1.109 6.775 0.464 1.00 . A A . 69 ILE HB 1 1
15 22322 1 1 69 ILE HD11 H 2.318 6.866 -1.066 1.00 . A A . 69 ILE HD11 1 1
15 22323 1 1 69 ILE HD12 H 1.877 5.832 -2.424 1.00 . A A . 69 ILE HD12 1 1
15 22324 1 1 69 ILE HD13 H 2.049 5.142 -0.809 1.00 . A A . 69 ILE HD13 1 1
15 22325 1 1 69 ILE HG12 H -0.293 5.407 -1.406 1.00 . A A . 69 ILE HG12 1 1
15 22326 1 1 69 ILE HG13 H -0.041 7.125 -1.703 1.00 . A A . 69 ILE HG13 1 1
15 22327 1 1 69 ILE HG21 H 1.762 7.638 0.796 1.00 . A A . 69 ILE HG21 1 1
15 22328 1 1 69 ILE HG22 H 0.408 8.060 1.848 1.00 . A A . 69 ILE HG22 1 1
15 22329 1 1 69 ILE HG23 H 0.452 8.651 0.186 1.00 . A A . 69 ILE HG23 1 1
15 22330 1 1 69 ILE N N -0.449 4.183 0.824 1.00 . A A . 69 ILE N 1 1
15 22331 1 1 69 ILE O O 0.914 6.097 3.463 1.00 . A A . 69 ILE O 1 1
15 22332 1 1 70 GLU C C -1.538 4.942 5.497 1.00 . A A . 70 GLU C 1 1
15 22333 1 1 70 GLU CA C -1.666 6.033 4.438 1.00 . A A . 70 GLU CA 1 1
15 22334 1 1 70 GLU CB C -3.105 6.536 4.369 1.00 . A A . 70 GLU CB 1 1
15 22335 1 1 70 GLU CD C -2.590 9.008 4.168 1.00 . A A . 70 GLU CD 1 1
15 22336 1 1 70 GLU CG C -3.270 7.804 3.545 1.00 . A A . 70 GLU CG 1 1
15 22337 1 1 70 GLU H H -1.915 5.189 2.533 1.00 . A A . 70 GLU H 1 1
15 22338 1 1 70 GLU HA H -1.029 6.857 4.719 1.00 . A A . 70 GLU HA 1 1
15 22339 1 1 70 GLU HB2 H -3.720 5.767 3.932 1.00 . A A . 70 GLU HB2 1 1
15 22340 1 1 70 GLU HB3 H -3.447 6.733 5.364 1.00 . A A . 70 GLU HB3 1 1
15 22341 1 1 70 GLU HG2 H -2.843 7.638 2.566 1.00 . A A . 70 GLU HG2 1 1
15 22342 1 1 70 GLU HG3 H -4.325 8.018 3.443 1.00 . A A . 70 GLU HG3 1 1
15 22343 1 1 70 GLU N N -1.247 5.589 3.126 1.00 . A A . 70 GLU N 1 1
15 22344 1 1 70 GLU O O -1.595 3.746 5.204 1.00 . A A . 70 GLU O 1 1
15 22345 1 1 70 GLU OE1 O -1.379 8.937 4.459 1.00 . A A . 70 GLU OE1 1 1
15 22346 1 1 70 GLU OE2 O -3.262 10.040 4.368 1.00 . A A . 70 GLU OE2 1 1
15 22347 1 1 71 ASP C C -2.632 4.284 8.495 1.00 . A A . 71 ASP C 1 1
15 22348 1 1 71 ASP CA C -1.244 4.509 7.887 1.00 . A A . 71 ASP CA 1 1
15 22349 1 1 71 ASP CB C -0.298 5.162 8.914 1.00 . A A . 71 ASP CB 1 1
15 22350 1 1 71 ASP CG C 0.185 4.215 9.999 1.00 . A A . 71 ASP CG 1 1
15 22351 1 1 71 ASP H H -1.354 6.358 6.877 1.00 . A A . 71 ASP H 1 1
15 22352 1 1 71 ASP HA H -0.833 3.567 7.561 1.00 . A A . 71 ASP HA 1 1
15 22353 1 1 71 ASP HB2 H 0.568 5.545 8.395 1.00 . A A . 71 ASP HB2 1 1
15 22354 1 1 71 ASP HB3 H -0.813 5.986 9.387 1.00 . A A . 71 ASP HB3 1 1
15 22355 1 1 71 ASP N N -1.374 5.389 6.733 1.00 . A A . 71 ASP N 1 1
15 22356 1 1 71 ASP O O -3.616 4.864 8.032 1.00 . A A . 71 ASP O 1 1
15 22357 1 1 71 ASP OD1 O -0.576 3.956 10.955 1.00 . A A . 71 ASP OD1 1 1
15 22358 1 1 71 ASP OD2 O 1.340 3.749 9.917 1.00 . A A . 71 ASP OD2 1 1
15 22359 1 1 72 LYS C C -4.160 4.183 11.367 1.00 . A A . 72 LYS C 1 1
15 22360 1 1 72 LYS CA C -3.996 3.224 10.193 1.00 . A A . 72 LYS CA 1 1
15 22361 1 1 72 LYS CB C -4.116 1.768 10.656 1.00 . A A . 72 LYS CB 1 1
15 22362 1 1 72 LYS CD C -3.235 -0.116 12.043 1.00 . A A . 72 LYS CD 1 1
15 22363 1 1 72 LYS CE C -2.138 -0.592 12.978 1.00 . A A . 72 LYS CE 1 1
15 22364 1 1 72 LYS CG C -3.004 1.313 11.582 1.00 . A A . 72 LYS CG 1 1
15 22365 1 1 72 LYS H H -1.908 3.022 9.869 1.00 . A A . 72 LYS H 1 1
15 22366 1 1 72 LYS HA H -4.779 3.426 9.478 1.00 . A A . 72 LYS HA 1 1
15 22367 1 1 72 LYS HB2 H -5.055 1.647 11.174 1.00 . A A . 72 LYS HB2 1 1
15 22368 1 1 72 LYS HB3 H -4.113 1.127 9.786 1.00 . A A . 72 LYS HB3 1 1
15 22369 1 1 72 LYS HD2 H -4.181 -0.166 12.560 1.00 . A A . 72 LYS HD2 1 1
15 22370 1 1 72 LYS HD3 H -3.263 -0.762 11.177 1.00 . A A . 72 LYS HD3 1 1
15 22371 1 1 72 LYS HE2 H -1.209 -0.639 12.427 1.00 . A A . 72 LYS HE2 1 1
15 22372 1 1 72 LYS HE3 H -2.041 0.114 13.789 1.00 . A A . 72 LYS HE3 1 1
15 22373 1 1 72 LYS HG2 H -2.063 1.368 11.057 1.00 . A A . 72 LYS HG2 1 1
15 22374 1 1 72 LYS HG3 H -2.978 1.962 12.446 1.00 . A A . 72 LYS HG3 1 1
15 22375 1 1 72 LYS HZ1 H -2.469 -2.650 12.775 1.00 . A A . 72 LYS HZ1 1 1
15 22376 1 1 72 LYS HZ2 H -3.356 -1.923 14.031 1.00 . A A . 72 LYS HZ2 1 1
15 22377 1 1 72 LYS HZ3 H -1.698 -2.207 14.225 1.00 . A A . 72 LYS HZ3 1 1
15 22378 1 1 72 LYS N N -2.722 3.459 9.527 1.00 . A A . 72 LYS N 1 1
15 22379 1 1 72 LYS NZ N -2.436 -1.935 13.539 1.00 . A A . 72 LYS NZ 1 1
15 22380 1 1 72 LYS O O -5.147 4.138 12.103 1.00 . A A . 72 LYS O 1 1
15 22381 1 1 73 LYS C C -4.031 7.328 12.004 1.00 . A A . 73 LYS C 1 1
15 22382 1 1 73 LYS CA C -3.246 6.127 12.525 1.00 . A A . 73 LYS CA 1 1
15 22383 1 1 73 LYS CB C -1.835 6.559 12.941 1.00 . A A . 73 LYS CB 1 1
15 22384 1 1 73 LYS CD C -2.142 6.111 15.388 1.00 . A A . 73 LYS CD 1 1
15 22385 1 1 73 LYS CE C -1.551 5.482 16.642 1.00 . A A . 73 LYS CE 1 1
15 22386 1 1 73 LYS CG C -1.300 5.818 14.156 1.00 . A A . 73 LYS CG 1 1
15 22387 1 1 73 LYS H H -2.390 5.003 10.949 1.00 . A A . 73 LYS H 1 1
15 22388 1 1 73 LYS HA H -3.756 5.729 13.389 1.00 . A A . 73 LYS HA 1 1
15 22389 1 1 73 LYS HB2 H -1.159 6.386 12.116 1.00 . A A . 73 LYS HB2 1 1
15 22390 1 1 73 LYS HB3 H -1.847 7.616 13.168 1.00 . A A . 73 LYS HB3 1 1
15 22391 1 1 73 LYS HD2 H -2.195 7.180 15.527 1.00 . A A . 73 LYS HD2 1 1
15 22392 1 1 73 LYS HD3 H -3.138 5.718 15.233 1.00 . A A . 73 LYS HD3 1 1
15 22393 1 1 73 LYS HE2 H -2.188 5.713 17.482 1.00 . A A . 73 LYS HE2 1 1
15 22394 1 1 73 LYS HE3 H -1.514 4.411 16.505 1.00 . A A . 73 LYS HE3 1 1
15 22395 1 1 73 LYS HG2 H -1.323 4.757 13.959 1.00 . A A . 73 LYS HG2 1 1
15 22396 1 1 73 LYS HG3 H -0.284 6.132 14.342 1.00 . A A . 73 LYS HG3 1 1
15 22397 1 1 73 LYS HZ1 H 0.056 5.842 17.937 1.00 . A A . 73 LYS HZ1 1 1
15 22398 1 1 73 LYS HZ2 H -0.111 7.002 16.709 1.00 . A A . 73 LYS HZ2 1 1
15 22399 1 1 73 LYS HZ3 H 0.523 5.468 16.346 1.00 . A A . 73 LYS HZ3 1 1
15 22400 1 1 73 LYS N N -3.185 5.071 11.520 1.00 . A A . 73 LYS N 1 1
15 22401 1 1 73 LYS NZ N -0.177 5.981 16.925 1.00 . A A . 73 LYS NZ 1 1
15 22402 1 1 73 LYS O O -3.824 8.457 12.444 1.00 . A A . 73 LYS O 1 1
15 22403 1 1 74 LEU C C -7.058 8.221 11.496 1.00 . A A . 74 LEU C 1 1
15 22404 1 1 74 LEU CA C -5.848 8.095 10.580 1.00 . A A . 74 LEU CA 1 1
15 22405 1 1 74 LEU CB C -6.289 7.754 9.160 1.00 . A A . 74 LEU CB 1 1
15 22406 1 1 74 LEU CD1 C -5.744 7.438 6.736 1.00 . A A . 74 LEU CD1 1 1
15 22407 1 1 74 LEU CD2 C -4.542 9.180 8.061 1.00 . A A . 74 LEU CD2 1 1
15 22408 1 1 74 LEU CG C -5.186 7.804 8.100 1.00 . A A . 74 LEU CG 1 1
15 22409 1 1 74 LEU H H -5.027 6.165 10.719 1.00 . A A . 74 LEU H 1 1
15 22410 1 1 74 LEU HA H -5.316 9.031 10.578 1.00 . A A . 74 LEU HA 1 1
15 22411 1 1 74 LEU HB2 H -6.706 6.757 9.167 1.00 . A A . 74 LEU HB2 1 1
15 22412 1 1 74 LEU HB3 H -7.061 8.441 8.879 1.00 . A A . 74 LEU HB3 1 1
15 22413 1 1 74 LEU HD11 H -6.518 8.139 6.462 1.00 . A A . 74 LEU HD11 1 1
15 22414 1 1 74 LEU HD12 H -6.156 6.441 6.774 1.00 . A A . 74 LEU HD12 1 1
15 22415 1 1 74 LEU HD13 H -4.951 7.473 6.002 1.00 . A A . 74 LEU HD13 1 1
15 22416 1 1 74 LEU HD21 H -5.291 9.923 7.828 1.00 . A A . 74 LEU HD21 1 1
15 22417 1 1 74 LEU HD22 H -3.771 9.196 7.304 1.00 . A A . 74 LEU HD22 1 1
15 22418 1 1 74 LEU HD23 H -4.105 9.399 9.026 1.00 . A A . 74 LEU HD23 1 1
15 22419 1 1 74 LEU HG H -4.422 7.083 8.353 1.00 . A A . 74 LEU HG 1 1
15 22420 1 1 74 LEU N N -4.951 7.070 11.080 1.00 . A A . 74 LEU N 1 1
15 22421 1 1 74 LEU O O -8.031 8.910 11.190 1.00 . A A . 74 LEU O 1 1
15 22422 1 1 75 ASN C C -7.729 8.756 14.578 1.00 . A A . 75 ASN C 1 1
15 22423 1 1 75 ASN CA C -8.005 7.596 13.639 1.00 . A A . 75 ASN CA 1 1
15 22424 1 1 75 ASN CB C -8.065 6.279 14.423 1.00 . A A . 75 ASN CB 1 1
15 22425 1 1 75 ASN CG C -8.649 5.134 13.609 1.00 . A A . 75 ASN CG 1 1
15 22426 1 1 75 ASN H H -6.175 7.019 12.788 1.00 . A A . 75 ASN H 1 1
15 22427 1 1 75 ASN HA H -8.951 7.759 13.145 1.00 . A A . 75 ASN HA 1 1
15 22428 1 1 75 ASN HB2 H -7.065 6.005 14.724 1.00 . A A . 75 ASN HB2 1 1
15 22429 1 1 75 ASN HB3 H -8.675 6.421 15.304 1.00 . A A . 75 ASN HB3 1 1
15 22430 1 1 75 ASN HD21 H -6.836 4.550 13.045 1.00 . A A . 75 ASN HD21 1 1
15 22431 1 1 75 ASN HD22 H -8.154 3.603 12.437 1.00 . A A . 75 ASN HD22 1 1
15 22432 1 1 75 ASN N N -6.974 7.546 12.624 1.00 . A A . 75 ASN N 1 1
15 22433 1 1 75 ASN ND2 N -7.794 4.354 12.967 1.00 . A A . 75 ASN ND2 1 1
15 22434 1 1 75 ASN O O -6.678 8.813 15.220 1.00 . A A . 75 ASN O 1 1
15 22435 1 1 75 ASN OD1 O -9.862 4.939 13.573 1.00 . A A . 75 ASN OD1 1 1
15 22436 1 1 76 ILE C C -8.477 10.597 16.911 1.00 . A A . 76 ILE C 1 1
15 22437 1 1 76 ILE CA C -8.508 10.902 15.415 1.00 . A A . 76 ILE CA 1 1
15 22438 1 1 76 ILE CB C -9.638 11.911 15.106 1.00 . A A . 76 ILE CB 1 1
15 22439 1 1 76 ILE CD1 C -8.355 12.802 13.083 1.00 . A A . 76 ILE CD1 1 1
15 22440 1 1 76 ILE CG1 C -9.662 12.237 13.607 1.00 . A A . 76 ILE CG1 1 1
15 22441 1 1 76 ILE CG2 C -9.474 13.187 15.925 1.00 . A A . 76 ILE CG2 1 1
15 22442 1 1 76 ILE H H -9.500 9.541 14.136 1.00 . A A . 76 ILE H 1 1
15 22443 1 1 76 ILE HA H -7.567 11.356 15.134 1.00 . A A . 76 ILE HA 1 1
15 22444 1 1 76 ILE HB H -10.577 11.456 15.382 1.00 . A A . 76 ILE HB 1 1
15 22445 1 1 76 ILE HD11 H -8.105 13.699 13.631 1.00 . A A . 76 ILE HD11 1 1
15 22446 1 1 76 ILE HD12 H -8.459 13.037 12.034 1.00 . A A . 76 ILE HD12 1 1
15 22447 1 1 76 ILE HD13 H -7.571 12.069 13.213 1.00 . A A . 76 ILE HD13 1 1
15 22448 1 1 76 ILE HG12 H -9.880 11.337 13.054 1.00 . A A . 76 ILE HG12 1 1
15 22449 1 1 76 ILE HG13 H -10.435 12.965 13.419 1.00 . A A . 76 ILE HG13 1 1
15 22450 1 1 76 ILE HG21 H -10.271 13.874 15.686 1.00 . A A . 76 ILE HG21 1 1
15 22451 1 1 76 ILE HG22 H -8.522 13.642 15.691 1.00 . A A . 76 ILE HG22 1 1
15 22452 1 1 76 ILE HG23 H -9.507 12.945 16.979 1.00 . A A . 76 ILE HG23 1 1
15 22453 1 1 76 ILE N N -8.667 9.684 14.632 1.00 . A A . 76 ILE N 1 1
15 22454 1 1 76 ILE O O -9.213 9.735 17.400 1.00 . A A . 76 ILE O 1 1
15 22455 1 1 77 ASP C C -8.469 11.973 19.799 1.00 . A A . 77 ASP C 1 1
15 22456 1 1 77 ASP CA C -7.450 11.134 19.048 1.00 . A A . 77 ASP CA 1 1
15 22457 1 1 77 ASP CB C -6.015 11.480 19.489 1.00 . A A . 77 ASP CB 1 1
15 22458 1 1 77 ASP CG C -5.620 12.917 19.203 1.00 . A A . 77 ASP CG 1 1
15 22459 1 1 77 ASP H H -7.105 12.006 17.186 1.00 . A A . 77 ASP H 1 1
15 22460 1 1 77 ASP HA H -7.639 10.093 19.267 1.00 . A A . 77 ASP HA 1 1
15 22461 1 1 77 ASP HB2 H -5.927 11.313 20.550 1.00 . A A . 77 ASP HB2 1 1
15 22462 1 1 77 ASP HB3 H -5.322 10.829 18.973 1.00 . A A . 77 ASP HB3 1 1
15 22463 1 1 77 ASP N N -7.619 11.315 17.625 1.00 . A A . 77 ASP N 1 1
15 22464 1 1 77 ASP O O -8.358 13.194 19.908 1.00 . A A . 77 ASP O 1 1
15 22465 1 1 77 ASP OD1 O -5.491 13.281 18.014 1.00 . A A . 77 ASP OD1 1 1
15 22466 1 1 77 ASP OD2 O -5.411 13.687 20.169 1.00 . A A . 77 ASP OD2 1 1
15 22467 1 1 78 THR C C -9.984 12.268 22.456 1.00 . A A . 78 THR C 1 1
15 22468 1 1 78 THR CA C -10.536 11.903 21.073 1.00 . A A . 78 THR CA 1 1
15 22469 1 1 78 THR CB C -11.739 10.950 21.232 1.00 . A A . 78 THR CB 1 1
15 22470 1 1 78 THR CG2 C -12.431 10.725 19.895 1.00 . A A . 78 THR CG2 1 1
15 22471 1 1 78 THR H H -9.581 10.363 19.974 1.00 . A A . 78 THR H 1 1
15 22472 1 1 78 THR HA H -10.877 12.803 20.582 1.00 . A A . 78 THR HA 1 1
15 22473 1 1 78 THR HB H -12.447 11.398 21.916 1.00 . A A . 78 THR HB 1 1
15 22474 1 1 78 THR HG1 H -10.619 9.315 21.196 1.00 . A A . 78 THR HG1 1 1
15 22475 1 1 78 THR HG21 H -11.739 10.265 19.205 1.00 . A A . 78 THR HG21 1 1
15 22476 1 1 78 THR HG22 H -12.758 11.674 19.496 1.00 . A A . 78 THR HG22 1 1
15 22477 1 1 78 THR HG23 H -13.286 10.080 20.033 1.00 . A A . 78 THR HG23 1 1
15 22478 1 1 78 THR N N -9.501 11.300 20.240 1.00 . A A . 78 THR N 1 1
15 22479 1 1 78 THR O O -8.768 12.342 22.651 1.00 . A A . 78 THR O 1 1
15 22480 1 1 78 THR OG1 O -11.306 9.692 21.769 1.00 . A A . 78 THR OG1 1 1
15 22481 1 1 79 VAL C C -10.699 11.599 25.665 1.00 . A A . 79 VAL C 1 1
15 22482 1 1 79 VAL CA C -10.473 12.819 24.773 1.00 . A A . 79 VAL CA 1 1
15 22483 1 1 79 VAL CB C -11.235 14.035 25.349 1.00 . A A . 79 VAL CB 1 1
15 22484 1 1 79 VAL CG1 C -10.680 14.420 26.714 1.00 . A A . 79 VAL CG1 1 1
15 22485 1 1 79 VAL CG2 C -11.163 15.214 24.393 1.00 . A A . 79 VAL CG2 1 1
15 22486 1 1 79 VAL H H -11.831 12.481 23.187 1.00 . A A . 79 VAL H 1 1
15 22487 1 1 79 VAL HA H -9.418 13.052 24.764 1.00 . A A . 79 VAL HA 1 1
15 22488 1 1 79 VAL HB H -12.271 13.759 25.471 1.00 . A A . 79 VAL HB 1 1
15 22489 1 1 79 VAL HG11 H -10.793 13.589 27.392 1.00 . A A . 79 VAL HG11 1 1
15 22490 1 1 79 VAL HG12 H -11.219 15.275 27.096 1.00 . A A . 79 VAL HG12 1 1
15 22491 1 1 79 VAL HG13 H -9.633 14.667 26.619 1.00 . A A . 79 VAL HG13 1 1
15 22492 1 1 79 VAL HG21 H -11.645 14.953 23.463 1.00 . A A . 79 VAL HG21 1 1
15 22493 1 1 79 VAL HG22 H -10.128 15.462 24.206 1.00 . A A . 79 VAL HG22 1 1
15 22494 1 1 79 VAL HG23 H -11.663 16.065 24.833 1.00 . A A . 79 VAL HG23 1 1
15 22495 1 1 79 VAL N N -10.875 12.514 23.407 1.00 . A A . 79 VAL N 1 1
15 22496 1 1 79 VAL O O -11.778 11.421 26.230 1.00 . A A . 79 VAL O 1 1
15 22497 1 1 80 PRO C C -9.682 9.582 27.970 1.00 . A A . 80 PRO C 1 1
15 22498 1 1 80 PRO CA C -9.813 9.440 26.457 1.00 . A A . 80 PRO CA 1 1
15 22499 1 1 80 PRO CB C -8.641 8.639 25.897 1.00 . A A . 80 PRO CB 1 1
15 22500 1 1 80 PRO CD C -8.335 10.907 25.203 1.00 . A A . 80 PRO CD 1 1
15 22501 1 1 80 PRO CG C -7.598 9.659 25.604 1.00 . A A . 80 PRO CG 1 1
15 22502 1 1 80 PRO HA H -10.740 8.940 26.221 1.00 . A A . 80 PRO HA 1 1
15 22503 1 1 80 PRO HB2 H -8.302 7.925 26.636 1.00 . A A . 80 PRO HB2 1 1
15 22504 1 1 80 PRO HB3 H -8.949 8.121 25.003 1.00 . A A . 80 PRO HB3 1 1
15 22505 1 1 80 PRO HD2 H -7.863 11.776 25.637 1.00 . A A . 80 PRO HD2 1 1
15 22506 1 1 80 PRO HD3 H -8.366 10.995 24.127 1.00 . A A . 80 PRO HD3 1 1
15 22507 1 1 80 PRO HG2 H -7.004 9.844 26.487 1.00 . A A . 80 PRO HG2 1 1
15 22508 1 1 80 PRO HG3 H -6.970 9.320 24.794 1.00 . A A . 80 PRO HG3 1 1
15 22509 1 1 80 PRO N N -9.694 10.716 25.753 1.00 . A A . 80 PRO N 1 1
15 22510 1 1 80 PRO O O -9.839 10.674 28.526 1.00 . A A . 80 PRO O 1 1
15 22511 1 1 81 ILE C C -7.877 9.158 30.401 1.00 . A A . 81 ILE C 1 1
15 22512 1 1 81 ILE CA C -9.193 8.442 30.066 1.00 . A A . 81 ILE CA 1 1
15 22513 1 1 81 ILE CB C -9.172 6.988 30.600 1.00 . A A . 81 ILE CB 1 1
15 22514 1 1 81 ILE CD1 C -9.160 5.571 32.720 1.00 . A A . 81 ILE CD1 1 1
15 22515 1 1 81 ILE CG1 C -9.099 6.962 32.132 1.00 . A A . 81 ILE CG1 1 1
15 22516 1 1 81 ILE CG2 C -8.012 6.212 29.988 1.00 . A A . 81 ILE CG2 1 1
15 22517 1 1 81 ILE H H -9.384 7.615 28.133 1.00 . A A . 81 ILE H 1 1
15 22518 1 1 81 ILE HA H -10.008 8.968 30.540 1.00 . A A . 81 ILE HA 1 1
15 22519 1 1 81 ILE HB H -10.088 6.510 30.287 1.00 . A A . 81 ILE HB 1 1
15 22520 1 1 81 ILE HD11 H -9.136 5.631 33.798 1.00 . A A . 81 ILE HD11 1 1
15 22521 1 1 81 ILE HD12 H -8.313 4.997 32.373 1.00 . A A . 81 ILE HD12 1 1
15 22522 1 1 81 ILE HD13 H -10.074 5.088 32.407 1.00 . A A . 81 ILE HD13 1 1
15 22523 1 1 81 ILE HG12 H -8.173 7.413 32.451 1.00 . A A . 81 ILE HG12 1 1
15 22524 1 1 81 ILE HG13 H -9.926 7.529 32.535 1.00 . A A . 81 ILE HG13 1 1
15 22525 1 1 81 ILE HG21 H -8.108 6.209 28.912 1.00 . A A . 81 ILE HG21 1 1
15 22526 1 1 81 ILE HG22 H -8.028 5.195 30.352 1.00 . A A . 81 ILE HG22 1 1
15 22527 1 1 81 ILE HG23 H -7.080 6.679 30.265 1.00 . A A . 81 ILE HG23 1 1
15 22528 1 1 81 ILE N N -9.424 8.459 28.630 1.00 . A A . 81 ILE N 1 1
15 22529 1 1 81 ILE O O -7.020 9.330 29.533 1.00 . A A . 81 ILE O 1 1
15 22530 1 1 82 GLU C C -5.297 9.427 32.085 1.00 . A A . 82 GLU C 1 1
15 22531 1 1 82 GLU CA C -6.551 10.308 32.107 1.00 . A A . 82 GLU CA 1 1
15 22532 1 1 82 GLU CB C -6.778 10.861 33.514 1.00 . A A . 82 GLU CB 1 1
15 22533 1 1 82 GLU CD C -8.074 12.449 34.978 1.00 . A A . 82 GLU CD 1 1
15 22534 1 1 82 GLU CG C -7.852 11.928 33.576 1.00 . A A . 82 GLU CG 1 1
15 22535 1 1 82 GLU H H -8.469 9.430 32.287 1.00 . A A . 82 GLU H 1 1
15 22536 1 1 82 GLU HA H -6.397 11.138 31.431 1.00 . A A . 82 GLU HA 1 1
15 22537 1 1 82 GLU HB2 H -7.067 10.050 34.164 1.00 . A A . 82 GLU HB2 1 1
15 22538 1 1 82 GLU HB3 H -5.852 11.288 33.876 1.00 . A A . 82 GLU HB3 1 1
15 22539 1 1 82 GLU HG2 H -7.563 12.754 32.942 1.00 . A A . 82 GLU HG2 1 1
15 22540 1 1 82 GLU HG3 H -8.779 11.508 33.213 1.00 . A A . 82 GLU HG3 1 1
15 22541 1 1 82 GLU N N -7.740 9.589 31.653 1.00 . A A . 82 GLU N 1 1
15 22542 1 1 82 GLU O O -5.315 8.315 31.553 1.00 . A A . 82 GLU O 1 1
15 22543 1 1 82 GLU OE1 O -7.206 13.188 35.490 1.00 . A A . 82 GLU OE1 1 1
15 22544 1 1 82 GLU OE2 O -9.119 12.118 35.578 1.00 . A A . 82 GLU OE2 1 1
15 22545 1 1 83 SER C C -2.268 9.581 31.264 1.00 . A A . 83 SER C 1 1
15 22546 1 1 83 SER CA C -2.890 9.333 32.634 1.00 . A A . 83 SER CA 1 1
15 22547 1 1 83 SER CB C -2.940 7.830 32.950 1.00 . A A . 83 SER CB 1 1
15 22548 1 1 83 SER H H -4.315 10.797 33.165 1.00 . A A . 83 SER H 1 1
15 22549 1 1 83 SER HA H -2.277 9.823 33.377 1.00 . A A . 83 SER HA 1 1
15 22550 1 1 83 SER HB2 H -3.536 7.326 32.203 1.00 . A A . 83 SER HB2 1 1
15 22551 1 1 83 SER HB3 H -1.938 7.428 32.939 1.00 . A A . 83 SER HB3 1 1
15 22552 1 1 83 SER HG H -4.197 8.246 34.396 1.00 . A A . 83 SER HG 1 1
15 22553 1 1 83 SER N N -4.218 9.947 32.686 1.00 . A A . 83 SER N 1 1
15 22554 1 1 83 SER O O -1.393 8.841 30.813 1.00 . A A . 83 SER O 1 1
15 22555 1 1 83 SER OG O -3.515 7.591 34.226 1.00 . A A . 83 SER OG 1 1
15 22556 1 1 84 GLY C C -0.860 11.632 29.343 1.00 . A A . 84 GLY C 1 1
15 22557 1 1 84 GLY CA C -2.231 10.995 29.304 1.00 . A A . 84 GLY CA 1 1
15 22558 1 1 84 GLY H H -3.368 11.238 31.065 1.00 . A A . 84 GLY H 1 1
15 22559 1 1 84 GLY HA2 H -2.181 10.096 28.709 1.00 . A A . 84 GLY HA2 1 1
15 22560 1 1 84 GLY HA3 H -2.924 11.681 28.840 1.00 . A A . 84 GLY HA3 1 1
15 22561 1 1 84 GLY N N -2.713 10.658 30.624 1.00 . A A . 84 GLY N 1 1
15 22562 1 1 84 GLY O O -0.608 12.546 30.135 1.00 . A A . 84 GLY O 1 1
15 22563 1 1 85 TYR C C 1.420 12.888 27.497 1.00 . A A . 85 TYR C 1 1
15 22564 1 1 85 TYR CA C 1.382 11.664 28.407 1.00 . A A . 85 TYR CA 1 1
15 22565 1 1 85 TYR CB C 2.320 10.561 27.895 1.00 . A A . 85 TYR CB 1 1
15 22566 1 1 85 TYR CD1 C 4.463 11.619 28.742 1.00 . A A . 85 TYR CD1 1 1
15 22567 1 1 85 TYR CD2 C 4.438 10.727 26.533 1.00 . A A . 85 TYR CD2 1 1
15 22568 1 1 85 TYR CE1 C 5.786 11.987 28.578 1.00 . A A . 85 TYR CE1 1 1
15 22569 1 1 85 TYR CE2 C 5.758 11.092 26.363 1.00 . A A . 85 TYR CE2 1 1
15 22570 1 1 85 TYR CG C 3.767 10.983 27.722 1.00 . A A . 85 TYR CG 1 1
15 22571 1 1 85 TYR CZ C 6.428 11.723 27.385 1.00 . A A . 85 TYR CZ 1 1
15 22572 1 1 85 TYR H H -0.247 10.429 27.879 1.00 . A A . 85 TYR H 1 1
15 22573 1 1 85 TYR HA H 1.686 11.956 29.400 1.00 . A A . 85 TYR HA 1 1
15 22574 1 1 85 TYR HB2 H 2.303 9.738 28.591 1.00 . A A . 85 TYR HB2 1 1
15 22575 1 1 85 TYR HB3 H 1.960 10.216 26.936 1.00 . A A . 85 TYR HB3 1 1
15 22576 1 1 85 TYR HD1 H 3.958 11.825 29.673 1.00 . A A . 85 TYR HD1 1 1
15 22577 1 1 85 TYR HD2 H 3.911 10.233 25.730 1.00 . A A . 85 TYR HD2 1 1
15 22578 1 1 85 TYR HE1 H 6.312 12.480 29.380 1.00 . A A . 85 TYR HE1 1 1
15 22579 1 1 85 TYR HE2 H 6.258 10.883 25.429 1.00 . A A . 85 TYR HE2 1 1
15 22580 1 1 85 TYR HH H 7.872 12.427 26.325 1.00 . A A . 85 TYR HH 1 1
15 22581 1 1 85 TYR N N 0.025 11.148 28.488 1.00 . A A . 85 TYR N 1 1
15 22582 1 1 85 TYR O O 1.275 12.773 26.279 1.00 . A A . 85 TYR O 1 1
15 22583 1 1 85 TYR OH O 7.745 12.086 27.217 1.00 . A A . 85 TYR OH 1 1
15 22584 1 1 86 THR C C 2.783 15.500 26.497 1.00 . A A . 86 THR C 1 1
15 22585 1 1 86 THR CA C 1.549 15.313 27.374 1.00 . A A . 86 THR CA 1 1
15 22586 1 1 86 THR CB C 1.424 16.502 28.344 1.00 . A A . 86 THR CB 1 1
15 22587 1 1 86 THR CG2 C 0.023 16.577 28.931 1.00 . A A . 86 THR CG2 1 1
15 22588 1 1 86 THR H H 1.734 14.075 29.071 1.00 . A A . 86 THR H 1 1
15 22589 1 1 86 THR HA H 0.673 15.304 26.742 1.00 . A A . 86 THR HA 1 1
15 22590 1 1 86 THR HB H 1.619 17.414 27.797 1.00 . A A . 86 THR HB 1 1
15 22591 1 1 86 THR HG1 H 2.500 17.234 29.836 1.00 . A A . 86 THR HG1 1 1
15 22592 1 1 86 THR HG21 H -0.039 17.414 29.611 1.00 . A A . 86 THR HG21 1 1
15 22593 1 1 86 THR HG22 H -0.194 15.664 29.465 1.00 . A A . 86 THR HG22 1 1
15 22594 1 1 86 THR HG23 H -0.695 16.708 28.136 1.00 . A A . 86 THR HG23 1 1
15 22595 1 1 86 THR N N 1.586 14.056 28.103 1.00 . A A . 86 THR N 1 1
15 22596 1 1 86 THR O O 2.664 15.895 25.337 1.00 . A A . 86 THR O 1 1
15 22597 1 1 86 THR OG1 O 2.388 16.375 29.403 1.00 . A A . 86 THR OG1 1 1
15 22598 1 1 87 LEU C C 5.475 16.855 26.085 1.00 . A A . 87 LEU C 1 1
15 22599 1 1 87 LEU CA C 5.234 15.373 26.372 1.00 . A A . 87 LEU CA 1 1
15 22600 1 1 87 LEU CB C 5.271 14.544 25.074 1.00 . A A . 87 LEU CB 1 1
15 22601 1 1 87 LEU CD1 C 6.533 13.202 23.379 1.00 . A A . 87 LEU CD1 1 1
15 22602 1 1 87 LEU CD2 C 7.446 15.402 24.096 1.00 . A A . 87 LEU CD2 1 1
15 22603 1 1 87 LEU CG C 6.665 14.171 24.539 1.00 . A A . 87 LEU CG 1 1
15 22604 1 1 87 LEU H H 3.960 14.882 27.988 1.00 . A A . 87 LEU H 1 1
15 22605 1 1 87 LEU HA H 6.012 15.020 27.034 1.00 . A A . 87 LEU HA 1 1
15 22606 1 1 87 LEU HB2 H 4.724 13.630 25.245 1.00 . A A . 87 LEU HB2 1 1
15 22607 1 1 87 LEU HB3 H 4.760 15.105 24.305 1.00 . A A . 87 LEU HB3 1 1
15 22608 1 1 87 LEU HD11 H 5.975 13.671 22.582 1.00 . A A . 87 LEU HD11 1 1
15 22609 1 1 87 LEU HD12 H 6.012 12.315 23.708 1.00 . A A . 87 LEU HD12 1 1
15 22610 1 1 87 LEU HD13 H 7.516 12.930 23.021 1.00 . A A . 87 LEU HD13 1 1
15 22611 1 1 87 LEU HD21 H 6.896 15.916 23.321 1.00 . A A . 87 LEU HD21 1 1
15 22612 1 1 87 LEU HD22 H 8.411 15.102 23.713 1.00 . A A . 87 LEU HD22 1 1
15 22613 1 1 87 LEU HD23 H 7.584 16.064 24.937 1.00 . A A . 87 LEU HD23 1 1
15 22614 1 1 87 LEU HG H 7.227 13.679 25.323 1.00 . A A . 87 LEU HG 1 1
15 22615 1 1 87 LEU N N 3.956 15.207 27.064 1.00 . A A . 87 LEU N 1 1
15 22616 1 1 87 LEU O O 5.037 17.392 25.062 1.00 . A A . 87 LEU O 1 1
15 22617 1 1 88 GLU C C 7.920 19.161 26.613 1.00 . A A . 88 GLU C 1 1
15 22618 1 1 88 GLU CA C 6.442 18.932 26.884 1.00 . A A . 88 GLU CA 1 1
15 22619 1 1 88 GLU CB C 6.013 19.680 28.145 1.00 . A A . 88 GLU CB 1 1
15 22620 1 1 88 GLU CD C 4.457 21.409 27.178 1.00 . A A . 88 GLU CD 1 1
15 22621 1 1 88 GLU CG C 4.589 20.201 28.087 1.00 . A A . 88 GLU CG 1 1
15 22622 1 1 88 GLU H H 6.479 17.028 27.799 1.00 . A A . 88 GLU H 1 1
15 22623 1 1 88 GLU HA H 5.876 19.308 26.047 1.00 . A A . 88 GLU HA 1 1
15 22624 1 1 88 GLU HB2 H 6.096 19.015 28.992 1.00 . A A . 88 GLU HB2 1 1
15 22625 1 1 88 GLU HB3 H 6.675 20.520 28.294 1.00 . A A . 88 GLU HB3 1 1
15 22626 1 1 88 GLU HG2 H 3.945 19.417 27.715 1.00 . A A . 88 GLU HG2 1 1
15 22627 1 1 88 GLU HG3 H 4.278 20.481 29.082 1.00 . A A . 88 GLU HG3 1 1
15 22628 1 1 88 GLU N N 6.152 17.513 27.011 1.00 . A A . 88 GLU N 1 1
15 22629 1 1 88 GLU O O 8.764 18.334 26.961 1.00 . A A . 88 GLU O 1 1
15 22630 1 1 88 GLU OE1 O 4.646 22.540 27.669 1.00 . A A . 88 GLU OE1 1 1
15 22631 1 1 88 GLU OE2 O 4.176 21.237 25.971 1.00 . A A . 88 GLU OE2 1 1
15 22632 1 1 89 HIS C C 9.873 22.073 26.141 1.00 . A A . 89 HIS C 1 1
15 22633 1 1 89 HIS CA C 9.608 20.638 25.692 1.00 . A A . 89 HIS CA 1 1
15 22634 1 1 89 HIS CB C 9.939 20.433 24.197 1.00 . A A . 89 HIS CB 1 1
15 22635 1 1 89 HIS CD2 C 9.557 22.356 22.493 1.00 . A A . 89 HIS CD2 1 1
15 22636 1 1 89 HIS CE1 C 7.428 22.044 22.108 1.00 . A A . 89 HIS CE1 1 1
15 22637 1 1 89 HIS CG C 9.162 21.299 23.241 1.00 . A A . 89 HIS CG 1 1
15 22638 1 1 89 HIS H H 7.510 20.885 25.700 1.00 . A A . 89 HIS H 1 1
15 22639 1 1 89 HIS HA H 10.236 19.981 26.276 1.00 . A A . 89 HIS HA 1 1
15 22640 1 1 89 HIS HB2 H 10.985 20.641 24.042 1.00 . A A . 89 HIS HB2 1 1
15 22641 1 1 89 HIS HB3 H 9.746 19.401 23.938 1.00 . A A . 89 HIS HB3 1 1
15 22642 1 1 89 HIS HD1 H 7.232 20.438 23.361 1.00 . A A . 89 HIS HD1 1 1
15 22643 1 1 89 HIS HD2 H 10.555 22.769 22.447 1.00 . A A . 89 HIS HD2 1 1
15 22644 1 1 89 HIS HE1 H 6.426 22.153 21.716 1.00 . A A . 89 HIS HE1 1 1
15 22645 1 1 89 HIS HE2 H 8.394 23.694 21.374 1.00 . A A . 89 HIS HE2 1 1
15 22646 1 1 89 HIS N N 8.229 20.279 25.978 1.00 . A A . 89 HIS N 1 1
15 22647 1 1 89 HIS ND1 N 7.819 21.129 22.973 1.00 . A A . 89 HIS ND1 1 1
15 22648 1 1 89 HIS NE2 N 8.461 22.803 21.800 1.00 . A A . 89 HIS NE2 1 1
15 22649 1 1 89 HIS O O 9.549 23.035 25.447 1.00 . A A . 89 HIS O 1 1
15 22650 1 1 90 HIS C C 12.174 23.858 27.820 1.00 . A A . 90 HIS C 1 1
15 22651 1 1 90 HIS CA C 10.691 23.534 27.890 1.00 . A A . 90 HIS CA 1 1
15 22652 1 1 90 HIS CB C 10.176 23.639 29.329 1.00 . A A . 90 HIS CB 1 1
15 22653 1 1 90 HIS CD2 C 7.734 22.795 29.132 1.00 . A A . 90 HIS CD2 1 1
15 22654 1 1 90 HIS CE1 C 6.713 24.631 29.733 1.00 . A A . 90 HIS CE1 1 1
15 22655 1 1 90 HIS CG C 8.684 23.716 29.409 1.00 . A A . 90 HIS CG 1 1
15 22656 1 1 90 HIS H H 10.638 21.415 27.867 1.00 . A A . 90 HIS H 1 1
15 22657 1 1 90 HIS HA H 10.159 24.253 27.284 1.00 . A A . 90 HIS HA 1 1
15 22658 1 1 90 HIS HB2 H 10.496 22.770 29.886 1.00 . A A . 90 HIS HB2 1 1
15 22659 1 1 90 HIS HB3 H 10.583 24.528 29.790 1.00 . A A . 90 HIS HB3 1 1
15 22660 1 1 90 HIS HD1 H 8.434 25.711 30.050 1.00 . A A . 90 HIS HD1 1 1
15 22661 1 1 90 HIS HD2 H 7.905 21.779 28.808 1.00 . A A . 90 HIS HD2 1 1
15 22662 1 1 90 HIS HE1 H 5.943 25.348 29.974 1.00 . A A . 90 HIS HE1 1 1
15 22663 1 1 90 HIS HE2 H 5.664 23.065 28.935 1.00 . A A . 90 HIS HE2 1 1
15 22664 1 1 90 HIS N N 10.417 22.216 27.338 1.00 . A A . 90 HIS N 1 1
15 22665 1 1 90 HIS ND1 N 8.012 24.852 29.786 1.00 . A A . 90 HIS ND1 1 1
15 22666 1 1 90 HIS NE2 N 6.512 23.389 29.335 1.00 . A A . 90 HIS NE2 1 1
15 22667 1 1 90 HIS O O 12.958 23.442 28.672 1.00 . A A . 90 HIS O 1 1
15 22668 1 1 91 HIS C C 14.304 26.094 27.537 1.00 . A A . 91 HIS C 1 1
15 22669 1 1 91 HIS CA C 13.933 24.984 26.561 1.00 . A A . 91 HIS CA 1 1
15 22670 1 1 91 HIS CB C 14.112 25.458 25.113 1.00 . A A . 91 HIS CB 1 1
15 22671 1 1 91 HIS CD2 C 16.418 26.599 24.722 1.00 . A A . 91 HIS CD2 1 1
15 22672 1 1 91 HIS CE1 C 17.428 24.917 23.746 1.00 . A A . 91 HIS CE1 1 1
15 22673 1 1 91 HIS CG C 15.541 25.568 24.669 1.00 . A A . 91 HIS CG 1 1
15 22674 1 1 91 HIS H H 11.870 24.856 26.122 1.00 . A A . 91 HIS H 1 1
15 22675 1 1 91 HIS HA H 14.565 24.127 26.738 1.00 . A A . 91 HIS HA 1 1
15 22676 1 1 91 HIS HB2 H 13.618 24.761 24.455 1.00 . A A . 91 HIS HB2 1 1
15 22677 1 1 91 HIS HB3 H 13.656 26.430 25.005 1.00 . A A . 91 HIS HB3 1 1
15 22678 1 1 91 HIS HD1 H 15.834 23.634 23.872 1.00 . A A . 91 HIS HD1 1 1
15 22679 1 1 91 HIS HD2 H 16.236 27.577 25.145 1.00 . A A . 91 HIS HD2 1 1
15 22680 1 1 91 HIS HE1 H 18.176 24.310 23.258 1.00 . A A . 91 HIS HE1 1 1
15 22681 1 1 91 HIS HE2 H 18.333 26.753 23.854 1.00 . A A . 91 HIS HE2 1 1
15 22682 1 1 91 HIS N N 12.548 24.582 26.775 1.00 . A A . 91 HIS N 1 1
15 22683 1 1 91 HIS ND1 N 16.206 24.535 24.051 1.00 . A A . 91 HIS ND1 1 1
15 22684 1 1 91 HIS NE2 N 17.586 26.167 24.139 1.00 . A A . 91 HIS NE2 1 1
15 22685 1 1 91 HIS O O 13.746 27.190 27.481 1.00 . A A . 91 HIS O 1 1
15 22686 1 1 92 HIS C C 16.667 27.726 28.962 1.00 . A A . 92 HIS C 1 1
15 22687 1 1 92 HIS CA C 15.610 26.752 29.469 1.00 . A A . 92 HIS CA 1 1
15 22688 1 1 92 HIS CB C 16.130 26.002 30.703 1.00 . A A . 92 HIS CB 1 1
15 22689 1 1 92 HIS CD2 C 17.188 27.769 32.302 1.00 . A A . 92 HIS CD2 1 1
15 22690 1 1 92 HIS CE1 C 15.721 27.640 33.922 1.00 . A A . 92 HIS CE1 1 1
15 22691 1 1 92 HIS CG C 16.256 26.853 31.936 1.00 . A A . 92 HIS CG 1 1
15 22692 1 1 92 HIS H H 15.707 24.940 28.377 1.00 . A A . 92 HIS H 1 1
15 22693 1 1 92 HIS HA H 14.727 27.309 29.742 1.00 . A A . 92 HIS HA 1 1
15 22694 1 1 92 HIS HB2 H 15.453 25.194 30.932 1.00 . A A . 92 HIS HB2 1 1
15 22695 1 1 92 HIS HB3 H 17.105 25.594 30.480 1.00 . A A . 92 HIS HB3 1 1
15 22696 1 1 92 HIS HD1 H 14.553 26.218 33.016 1.00 . A A . 92 HIS HD1 1 1
15 22697 1 1 92 HIS HD2 H 18.049 28.074 31.724 1.00 . A A . 92 HIS HD2 1 1
15 22698 1 1 92 HIS HE1 H 15.199 27.808 34.853 1.00 . A A . 92 HIS HE1 1 1
15 22699 1 1 92 HIS HE2 H 17.392 28.813 34.121 1.00 . A A . 92 HIS HE2 1 1
15 22700 1 1 92 HIS N N 15.240 25.808 28.427 1.00 . A A . 92 HIS N 1 1
15 22701 1 1 92 HIS ND1 N 15.354 26.798 32.975 1.00 . A A . 92 HIS ND1 1 1
15 22702 1 1 92 HIS NE2 N 16.829 28.241 33.540 1.00 . A A . 92 HIS NE2 1 1
15 22703 1 1 92 HIS O O 17.575 27.346 28.225 1.00 . A A . 92 HIS O 1 1
15 22704 1 1 93 HIS C C 17.545 31.025 30.165 1.00 . A A . 93 HIS C 1 1
15 22705 1 1 93 HIS CA C 17.520 30.000 29.040 1.00 . A A . 93 HIS CA 1 1
15 22706 1 1 93 HIS CB C 17.211 30.688 27.703 1.00 . A A . 93 HIS CB 1 1
15 22707 1 1 93 HIS CD2 C 19.478 31.046 26.491 1.00 . A A . 93 HIS CD2 1 1
15 22708 1 1 93 HIS CE1 C 19.591 33.227 26.635 1.00 . A A . 93 HIS CE1 1 1
15 22709 1 1 93 HIS CG C 18.370 31.465 27.145 1.00 . A A . 93 HIS CG 1 1
15 22710 1 1 93 HIS H H 15.717 29.240 29.850 1.00 . A A . 93 HIS H 1 1
15 22711 1 1 93 HIS HA H 18.484 29.518 28.980 1.00 . A A . 93 HIS HA 1 1
15 22712 1 1 93 HIS HB2 H 16.932 29.938 26.978 1.00 . A A . 93 HIS HB2 1 1
15 22713 1 1 93 HIS HB3 H 16.388 31.372 27.841 1.00 . A A . 93 HIS HB3 1 1
15 22714 1 1 93 HIS HD1 H 17.817 33.450 27.643 1.00 . A A . 93 HIS HD1 1 1
15 22715 1 1 93 HIS HD2 H 19.733 30.023 26.259 1.00 . A A . 93 HIS HD2 1 1
15 22716 1 1 93 HIS HE1 H 19.936 34.247 26.545 1.00 . A A . 93 HIS HE1 1 1
15 22717 1 1 93 HIS HE2 H 20.966 32.177 25.533 1.00 . A A . 93 HIS HE2 1 1
15 22718 1 1 93 HIS N N 16.524 28.984 29.343 1.00 . A A . 93 HIS N 1 1
15 22719 1 1 93 HIS ND1 N 18.472 32.839 27.218 1.00 . A A . 93 HIS ND1 1 1
15 22720 1 1 93 HIS NE2 N 20.220 32.158 26.184 1.00 . A A . 93 HIS NE2 1 1
15 22721 1 1 93 HIS O O 16.492 31.424 30.668 1.00 . A A . 93 HIS O 1 1
15 22722 1 1 94 HIS C C 18.442 33.778 31.202 1.00 . A A . 94 HIS C 1 1
15 22723 1 1 94 HIS CA C 18.888 32.392 31.656 1.00 . A A . 94 HIS CA 1 1
15 22724 1 1 94 HIS CB C 20.339 32.431 32.154 1.00 . A A . 94 HIS CB 1 1
15 22725 1 1 94 HIS CD2 C 20.044 33.185 34.620 1.00 . A A . 94 HIS CD2 1 1
15 22726 1 1 94 HIS CE1 C 21.279 34.988 34.554 1.00 . A A . 94 HIS CE1 1 1
15 22727 1 1 94 HIS CG C 20.531 33.299 33.361 1.00 . A A . 94 HIS CG 1 1
15 22728 1 1 94 HIS H H 19.544 31.087 30.119 1.00 . A A . 94 HIS H 1 1
15 22729 1 1 94 HIS HA H 18.246 32.073 32.467 1.00 . A A . 94 HIS HA 1 1
15 22730 1 1 94 HIS HB2 H 20.652 31.428 32.410 1.00 . A A . 94 HIS HB2 1 1
15 22731 1 1 94 HIS HB3 H 20.972 32.810 31.365 1.00 . A A . 94 HIS HB3 1 1
15 22732 1 1 94 HIS HD1 H 21.790 34.801 32.575 1.00 . A A . 94 HIS HD1 1 1
15 22733 1 1 94 HIS HD2 H 19.391 32.406 34.988 1.00 . A A . 94 HIS HD2 1 1
15 22734 1 1 94 HIS HE1 H 21.789 35.897 34.840 1.00 . A A . 94 HIS HE1 1 1
15 22735 1 1 94 HIS HE2 H 20.525 34.304 36.329 1.00 . A A . 94 HIS HE2 1 1
15 22736 1 1 94 HIS N N 18.737 31.435 30.568 1.00 . A A . 94 HIS N 1 1
15 22737 1 1 94 HIS ND1 N 21.298 34.440 33.355 1.00 . A A . 94 HIS ND1 1 1
15 22738 1 1 94 HIS NE2 N 20.526 34.247 35.343 1.00 . A A . 94 HIS NE2 1 1
15 22739 1 1 94 HIS O O 19.130 34.377 30.350 1.00 . A A . 94 HIS O 1 1
15 22740 1 1 94 HIS OXT O 17.407 34.264 31.695 1.00 . A A . 94 HIS OXT 1 1
16 22741 1 1 1 MET C C 19.154 8.011 7.184 1.00 . A A . 1 MET C 1 1
16 22742 1 1 1 MET CA C 20.514 7.654 6.605 1.00 . A A . 1 MET CA 1 1
16 22743 1 1 1 MET CB C 21.624 8.136 7.546 1.00 . A A . 1 MET CB 1 1
16 22744 1 1 1 MET CE C 24.200 9.966 8.108 1.00 . A A . 1 MET CE 1 1
16 22745 1 1 1 MET CG C 23.006 7.635 7.168 1.00 . A A . 1 MET CG 1 1
16 22746 1 1 1 MET H1 H 21.595 7.969 4.849 1.00 . A A . 1 MET H1 1 1
16 22747 1 1 1 MET H2 H 20.626 9.279 5.303 1.00 . A A . 1 MET H2 1 1
16 22748 1 1 1 MET H3 H 19.917 7.895 4.623 1.00 . A A . 1 MET H3 1 1
16 22749 1 1 1 MET HA H 20.575 6.580 6.513 1.00 . A A . 1 MET HA 1 1
16 22750 1 1 1 MET HB2 H 21.644 9.215 7.538 1.00 . A A . 1 MET HB2 1 1
16 22751 1 1 1 MET HB3 H 21.404 7.799 8.548 1.00 . A A . 1 MET HB3 1 1
16 22752 1 1 1 MET HE1 H 24.403 10.215 7.077 1.00 . A A . 1 MET HE1 1 1
16 22753 1 1 1 MET HE2 H 24.933 10.445 8.740 1.00 . A A . 1 MET HE2 1 1
16 22754 1 1 1 MET HE3 H 23.210 10.311 8.376 1.00 . A A . 1 MET HE3 1 1
16 22755 1 1 1 MET HG2 H 22.991 6.555 7.157 1.00 . A A . 1 MET HG2 1 1
16 22756 1 1 1 MET HG3 H 23.249 7.997 6.182 1.00 . A A . 1 MET HG3 1 1
16 22757 1 1 1 MET N N 20.677 8.240 5.254 1.00 . A A . 1 MET N 1 1
16 22758 1 1 1 MET O O 18.961 9.125 7.667 1.00 . A A . 1 MET O 1 1
16 22759 1 1 1 MET SD S 24.289 8.184 8.314 1.00 . A A . 1 MET SD 1 1
16 22760 1 1 2 VAL C C 16.230 8.532 7.209 1.00 . A A . 2 VAL C 1 1
16 22761 1 1 2 VAL CA C 16.869 7.214 7.649 1.00 . A A . 2 VAL CA 1 1
16 22762 1 1 2 VAL CB C 16.851 7.118 9.194 1.00 . A A . 2 VAL CB 1 1
16 22763 1 1 2 VAL CG1 C 15.424 7.086 9.722 1.00 . A A . 2 VAL CG1 1 1
16 22764 1 1 2 VAL CG2 C 17.626 5.893 9.668 1.00 . A A . 2 VAL CG2 1 1
16 22765 1 1 2 VAL H H 18.464 6.203 6.686 1.00 . A A . 2 VAL H 1 1
16 22766 1 1 2 VAL HA H 16.269 6.403 7.260 1.00 . A A . 2 VAL HA 1 1
16 22767 1 1 2 VAL HB H 17.336 7.998 9.592 1.00 . A A . 2 VAL HB 1 1
16 22768 1 1 2 VAL HG11 H 14.907 7.983 9.412 1.00 . A A . 2 VAL HG11 1 1
16 22769 1 1 2 VAL HG12 H 15.441 7.034 10.800 1.00 . A A . 2 VAL HG12 1 1
16 22770 1 1 2 VAL HG13 H 14.915 6.219 9.326 1.00 . A A . 2 VAL HG13 1 1
16 22771 1 1 2 VAL HG21 H 17.600 5.843 10.746 1.00 . A A . 2 VAL HG21 1 1
16 22772 1 1 2 VAL HG22 H 18.653 5.964 9.335 1.00 . A A . 2 VAL HG22 1 1
16 22773 1 1 2 VAL HG23 H 17.177 5.001 9.255 1.00 . A A . 2 VAL HG23 1 1
16 22774 1 1 2 VAL N N 18.224 7.056 7.112 1.00 . A A . 2 VAL N 1 1
16 22775 1 1 2 VAL O O 16.187 9.505 7.966 1.00 . A A . 2 VAL O 1 1
16 22776 1 1 3 LYS C C 13.851 9.371 4.658 1.00 . A A . 3 LYS C 1 1
16 22777 1 1 3 LYS CA C 15.104 9.757 5.435 1.00 . A A . 3 LYS CA 1 1
16 22778 1 1 3 LYS CB C 16.058 10.553 4.528 1.00 . A A . 3 LYS CB 1 1
16 22779 1 1 3 LYS CD C 16.827 12.105 6.368 1.00 . A A . 3 LYS CD 1 1
16 22780 1 1 3 LYS CE C 18.025 12.699 7.100 1.00 . A A . 3 LYS CE 1 1
16 22781 1 1 3 LYS CG C 17.256 11.160 5.253 1.00 . A A . 3 LYS CG 1 1
16 22782 1 1 3 LYS H H 15.824 7.766 5.406 1.00 . A A . 3 LYS H 1 1
16 22783 1 1 3 LYS HA H 14.817 10.377 6.270 1.00 . A A . 3 LYS HA 1 1
16 22784 1 1 3 LYS HB2 H 16.431 9.897 3.756 1.00 . A A . 3 LYS HB2 1 1
16 22785 1 1 3 LYS HB3 H 15.503 11.354 4.066 1.00 . A A . 3 LYS HB3 1 1
16 22786 1 1 3 LYS HD2 H 16.248 12.909 5.939 1.00 . A A . 3 LYS HD2 1 1
16 22787 1 1 3 LYS HD3 H 16.217 11.558 7.074 1.00 . A A . 3 LYS HD3 1 1
16 22788 1 1 3 LYS HE2 H 17.686 13.115 8.038 1.00 . A A . 3 LYS HE2 1 1
16 22789 1 1 3 LYS HE3 H 18.740 11.912 7.294 1.00 . A A . 3 LYS HE3 1 1
16 22790 1 1 3 LYS HG2 H 17.846 10.363 5.678 1.00 . A A . 3 LYS HG2 1 1
16 22791 1 1 3 LYS HG3 H 17.852 11.708 4.538 1.00 . A A . 3 LYS HG3 1 1
16 22792 1 1 3 LYS HZ1 H 19.642 13.964 6.690 1.00 . A A . 3 LYS HZ1 1 1
16 22793 1 1 3 LYS HZ2 H 18.126 14.648 6.358 1.00 . A A . 3 LYS HZ2 1 1
16 22794 1 1 3 LYS HZ3 H 18.777 13.485 5.311 1.00 . A A . 3 LYS HZ3 1 1
16 22795 1 1 3 LYS N N 15.754 8.566 5.971 1.00 . A A . 3 LYS N 1 1
16 22796 1 1 3 LYS NZ N 18.689 13.771 6.310 1.00 . A A . 3 LYS NZ 1 1
16 22797 1 1 3 LYS O O 13.750 8.246 4.169 1.00 . A A . 3 LYS O 1 1
16 22798 1 1 4 ASP C C 10.724 9.163 4.602 1.00 . A A . 4 ASP C 1 1
16 22799 1 1 4 ASP CA C 11.638 10.129 3.850 1.00 . A A . 4 ASP CA 1 1
16 22800 1 1 4 ASP CB C 11.849 9.650 2.408 1.00 . A A . 4 ASP CB 1 1
16 22801 1 1 4 ASP CG C 10.568 9.695 1.599 1.00 . A A . 4 ASP CG 1 1
16 22802 1 1 4 ASP H H 13.087 11.192 4.980 1.00 . A A . 4 ASP H 1 1
16 22803 1 1 4 ASP HA H 11.147 11.091 3.821 1.00 . A A . 4 ASP HA 1 1
16 22804 1 1 4 ASP HB2 H 12.580 10.284 1.927 1.00 . A A . 4 ASP HB2 1 1
16 22805 1 1 4 ASP HB3 H 12.212 8.633 2.422 1.00 . A A . 4 ASP HB3 1 1
16 22806 1 1 4 ASP N N 12.915 10.319 4.555 1.00 . A A . 4 ASP N 1 1
16 22807 1 1 4 ASP O O 10.941 7.950 4.615 1.00 . A A . 4 ASP O 1 1
16 22808 1 1 4 ASP OD1 O 9.674 8.865 1.839 1.00 . A A . 4 ASP OD1 1 1
16 22809 1 1 4 ASP OD2 O 10.445 10.577 0.723 1.00 . A A . 4 ASP OD2 1 1
16 22810 1 1 5 LYS C C 7.862 8.090 5.102 1.00 . A A . 5 LYS C 1 1
16 22811 1 1 5 LYS CA C 8.758 8.927 6.017 1.00 . A A . 5 LYS CA 1 1
16 22812 1 1 5 LYS CB C 7.895 9.844 6.893 1.00 . A A . 5 LYS CB 1 1
16 22813 1 1 5 LYS CD C 7.742 8.318 8.884 1.00 . A A . 5 LYS CD 1 1
16 22814 1 1 5 LYS CE C 6.832 7.431 9.714 1.00 . A A . 5 LYS CE 1 1
16 22815 1 1 5 LYS CG C 6.964 9.096 7.835 1.00 . A A . 5 LYS CG 1 1
16 22816 1 1 5 LYS H H 9.591 10.688 5.199 1.00 . A A . 5 LYS H 1 1
16 22817 1 1 5 LYS HA H 9.322 8.264 6.656 1.00 . A A . 5 LYS HA 1 1
16 22818 1 1 5 LYS HB2 H 8.543 10.472 7.487 1.00 . A A . 5 LYS HB2 1 1
16 22819 1 1 5 LYS HB3 H 7.293 10.471 6.251 1.00 . A A . 5 LYS HB3 1 1
16 22820 1 1 5 LYS HD2 H 8.474 7.699 8.387 1.00 . A A . 5 LYS HD2 1 1
16 22821 1 1 5 LYS HD3 H 8.243 9.017 9.537 1.00 . A A . 5 LYS HD3 1 1
16 22822 1 1 5 LYS HE2 H 6.052 8.040 10.147 1.00 . A A . 5 LYS HE2 1 1
16 22823 1 1 5 LYS HE3 H 6.389 6.684 9.070 1.00 . A A . 5 LYS HE3 1 1
16 22824 1 1 5 LYS HG2 H 6.322 9.807 8.334 1.00 . A A . 5 LYS HG2 1 1
16 22825 1 1 5 LYS HG3 H 6.363 8.406 7.260 1.00 . A A . 5 LYS HG3 1 1
16 22826 1 1 5 LYS HZ1 H 7.743 7.417 11.591 1.00 . A A . 5 LYS HZ1 1 1
16 22827 1 1 5 LYS HZ2 H 8.494 6.406 10.453 1.00 . A A . 5 LYS HZ2 1 1
16 22828 1 1 5 LYS HZ3 H 7.026 5.944 11.160 1.00 . A A . 5 LYS HZ3 1 1
16 22829 1 1 5 LYS N N 9.709 9.719 5.246 1.00 . A A . 5 LYS N 1 1
16 22830 1 1 5 LYS NZ N 7.573 6.753 10.804 1.00 . A A . 5 LYS NZ 1 1
16 22831 1 1 5 LYS O O 7.409 7.007 5.481 1.00 . A A . 5 LYS O 1 1
16 22832 1 1 6 GLN C C 7.178 6.587 2.518 1.00 . A A . 6 GLN C 1 1
16 22833 1 1 6 GLN CA C 6.674 7.952 2.981 1.00 . A A . 6 GLN CA 1 1
16 22834 1 1 6 GLN CB C 6.403 8.855 1.774 1.00 . A A . 6 GLN CB 1 1
16 22835 1 1 6 GLN CD C 3.990 8.131 1.601 1.00 . A A . 6 GLN CD 1 1
16 22836 1 1 6 GLN CG C 5.301 8.338 0.863 1.00 . A A . 6 GLN CG 1 1
16 22837 1 1 6 GLN H H 8.106 9.387 3.597 1.00 . A A . 6 GLN H 1 1
16 22838 1 1 6 GLN HA H 5.750 7.809 3.521 1.00 . A A . 6 GLN HA 1 1
16 22839 1 1 6 GLN HB2 H 6.117 9.834 2.128 1.00 . A A . 6 GLN HB2 1 1
16 22840 1 1 6 GLN HB3 H 7.309 8.941 1.192 1.00 . A A . 6 GLN HB3 1 1
16 22841 1 1 6 GLN HE21 H 3.412 9.988 1.190 1.00 . A A . 6 GLN HE21 1 1
16 22842 1 1 6 GLN HE22 H 2.299 9.039 2.118 1.00 . A A . 6 GLN HE22 1 1
16 22843 1 1 6 GLN HG2 H 5.142 9.050 0.066 1.00 . A A . 6 GLN HG2 1 1
16 22844 1 1 6 GLN HG3 H 5.613 7.394 0.443 1.00 . A A . 6 GLN HG3 1 1
16 22845 1 1 6 GLN N N 7.621 8.586 3.893 1.00 . A A . 6 GLN N 1 1
16 22846 1 1 6 GLN NE2 N 3.153 9.156 1.637 1.00 . A A . 6 GLN NE2 1 1
16 22847 1 1 6 GLN O O 6.406 5.635 2.432 1.00 . A A . 6 GLN O 1 1
16 22848 1 1 6 GLN OE1 O 3.732 7.056 2.133 1.00 . A A . 6 GLN OE1 1 1
16 22849 1 1 7 LYS C C 8.831 4.133 2.833 1.00 . A A . 7 LYS C 1 1
16 22850 1 1 7 LYS CA C 9.073 5.232 1.805 1.00 . A A . 7 LYS CA 1 1
16 22851 1 1 7 LYS CB C 10.576 5.398 1.555 1.00 . A A . 7 LYS CB 1 1
16 22852 1 1 7 LYS CD C 12.386 6.335 0.088 1.00 . A A . 7 LYS CD 1 1
16 22853 1 1 7 LYS CE C 12.690 7.246 -1.086 1.00 . A A . 7 LYS CE 1 1
16 22854 1 1 7 LYS CG C 10.899 6.311 0.386 1.00 . A A . 7 LYS CG 1 1
16 22855 1 1 7 LYS H H 9.036 7.307 2.286 1.00 . A A . 7 LYS H 1 1
16 22856 1 1 7 LYS HA H 8.597 4.945 0.879 1.00 . A A . 7 LYS HA 1 1
16 22857 1 1 7 LYS HB2 H 11.035 5.810 2.441 1.00 . A A . 7 LYS HB2 1 1
16 22858 1 1 7 LYS HB3 H 11.004 4.427 1.354 1.00 . A A . 7 LYS HB3 1 1
16 22859 1 1 7 LYS HD2 H 12.914 6.694 0.959 1.00 . A A . 7 LYS HD2 1 1
16 22860 1 1 7 LYS HD3 H 12.714 5.334 -0.149 1.00 . A A . 7 LYS HD3 1 1
16 22861 1 1 7 LYS HE2 H 12.077 6.946 -1.923 1.00 . A A . 7 LYS HE2 1 1
16 22862 1 1 7 LYS HE3 H 12.442 8.261 -0.808 1.00 . A A . 7 LYS HE3 1 1
16 22863 1 1 7 LYS HG2 H 10.372 5.961 -0.489 1.00 . A A . 7 LYS HG2 1 1
16 22864 1 1 7 LYS HG3 H 10.573 7.314 0.625 1.00 . A A . 7 LYS HG3 1 1
16 22865 1 1 7 LYS HZ1 H 14.285 7.816 -2.300 1.00 . A A . 7 LYS HZ1 1 1
16 22866 1 1 7 LYS HZ2 H 14.378 6.215 -1.755 1.00 . A A . 7 LYS HZ2 1 1
16 22867 1 1 7 LYS HZ3 H 14.729 7.488 -0.701 1.00 . A A . 7 LYS HZ3 1 1
16 22868 1 1 7 LYS N N 8.472 6.495 2.231 1.00 . A A . 7 LYS N 1 1
16 22869 1 1 7 LYS NZ N 14.119 7.188 -1.488 1.00 . A A . 7 LYS NZ 1 1
16 22870 1 1 7 LYS O O 8.636 2.969 2.480 1.00 . A A . 7 LYS O 1 1
16 22871 1 1 8 ALA C C 7.124 3.112 5.192 1.00 . A A . 8 ALA C 1 1
16 22872 1 1 8 ALA CA C 8.579 3.559 5.172 1.00 . A A . 8 ALA CA 1 1
16 22873 1 1 8 ALA CB C 8.977 4.162 6.511 1.00 . A A . 8 ALA CB 1 1
16 22874 1 1 8 ALA H H 8.970 5.455 4.320 1.00 . A A . 8 ALA H 1 1
16 22875 1 1 8 ALA HA H 9.200 2.695 4.993 1.00 . A A . 8 ALA HA 1 1
16 22876 1 1 8 ALA HB1 H 8.347 5.011 6.725 1.00 . A A . 8 ALA HB1 1 1
16 22877 1 1 8 ALA HB2 H 10.008 4.480 6.469 1.00 . A A . 8 ALA HB2 1 1
16 22878 1 1 8 ALA HB3 H 8.860 3.421 7.289 1.00 . A A . 8 ALA HB3 1 1
16 22879 1 1 8 ALA N N 8.816 4.510 4.101 1.00 . A A . 8 ALA N 1 1
16 22880 1 1 8 ALA O O 6.842 1.919 5.272 1.00 . A A . 8 ALA O 1 1
16 22881 1 1 9 ILE C C 4.338 2.988 3.906 1.00 . A A . 9 ILE C 1 1
16 22882 1 1 9 ILE CA C 4.777 3.763 5.148 1.00 . A A . 9 ILE CA 1 1
16 22883 1 1 9 ILE CB C 3.924 5.047 5.268 1.00 . A A . 9 ILE CB 1 1
16 22884 1 1 9 ILE CD1 C 3.582 7.158 6.658 1.00 . A A . 9 ILE CD1 1 1
16 22885 1 1 9 ILE CG1 C 4.342 5.857 6.500 1.00 . A A . 9 ILE CG1 1 1
16 22886 1 1 9 ILE CG2 C 2.441 4.695 5.341 1.00 . A A . 9 ILE CG2 1 1
16 22887 1 1 9 ILE H H 6.491 5.000 4.979 1.00 . A A . 9 ILE H 1 1
16 22888 1 1 9 ILE HA H 4.597 3.155 6.022 1.00 . A A . 9 ILE HA 1 1
16 22889 1 1 9 ILE HB H 4.083 5.643 4.384 1.00 . A A . 9 ILE HB 1 1
16 22890 1 1 9 ILE HD11 H 3.739 7.777 5.787 1.00 . A A . 9 ILE HD11 1 1
16 22891 1 1 9 ILE HD12 H 3.935 7.676 7.536 1.00 . A A . 9 ILE HD12 1 1
16 22892 1 1 9 ILE HD13 H 2.529 6.948 6.764 1.00 . A A . 9 ILE HD13 1 1
16 22893 1 1 9 ILE HG12 H 4.170 5.264 7.388 1.00 . A A . 9 ILE HG12 1 1
16 22894 1 1 9 ILE HG13 H 5.395 6.091 6.430 1.00 . A A . 9 ILE HG13 1 1
16 22895 1 1 9 ILE HG21 H 1.860 5.599 5.446 1.00 . A A . 9 ILE HG21 1 1
16 22896 1 1 9 ILE HG22 H 2.265 4.054 6.193 1.00 . A A . 9 ILE HG22 1 1
16 22897 1 1 9 ILE HG23 H 2.149 4.182 4.438 1.00 . A A . 9 ILE HG23 1 1
16 22898 1 1 9 ILE N N 6.204 4.068 5.096 1.00 . A A . 9 ILE N 1 1
16 22899 1 1 9 ILE O O 3.727 1.924 4.012 1.00 . A A . 9 ILE O 1 1
16 22900 1 1 10 PHE C C 4.808 1.490 1.342 1.00 . A A . 10 PHE C 1 1
16 22901 1 1 10 PHE CA C 4.290 2.921 1.464 1.00 . A A . 10 PHE CA 1 1
16 22902 1 1 10 PHE CB C 4.815 3.777 0.303 1.00 . A A . 10 PHE CB 1 1
16 22903 1 1 10 PHE CD1 C 3.270 3.403 -1.643 1.00 . A A . 10 PHE CD1 1 1
16 22904 1 1 10 PHE CD2 C 5.484 2.522 -1.769 1.00 . A A . 10 PHE CD2 1 1
16 22905 1 1 10 PHE CE1 C 2.996 2.899 -2.900 1.00 . A A . 10 PHE CE1 1 1
16 22906 1 1 10 PHE CE2 C 5.216 2.017 -3.027 1.00 . A A . 10 PHE CE2 1 1
16 22907 1 1 10 PHE CG C 4.516 3.223 -1.064 1.00 . A A . 10 PHE CG 1 1
16 22908 1 1 10 PHE CZ C 3.970 2.205 -3.592 1.00 . A A . 10 PHE CZ 1 1
16 22909 1 1 10 PHE H H 5.212 4.351 2.729 1.00 . A A . 10 PHE H 1 1
16 22910 1 1 10 PHE HA H 3.213 2.903 1.427 1.00 . A A . 10 PHE HA 1 1
16 22911 1 1 10 PHE HB2 H 4.371 4.759 0.363 1.00 . A A . 10 PHE HB2 1 1
16 22912 1 1 10 PHE HB3 H 5.889 3.872 0.395 1.00 . A A . 10 PHE HB3 1 1
16 22913 1 1 10 PHE HD1 H 2.508 3.945 -1.103 1.00 . A A . 10 PHE HD1 1 1
16 22914 1 1 10 PHE HD2 H 6.457 2.374 -1.326 1.00 . A A . 10 PHE HD2 1 1
16 22915 1 1 10 PHE HE1 H 2.021 3.047 -3.341 1.00 . A A . 10 PHE HE1 1 1
16 22916 1 1 10 PHE HE2 H 5.977 1.475 -3.565 1.00 . A A . 10 PHE HE2 1 1
16 22917 1 1 10 PHE HZ H 3.758 1.811 -4.576 1.00 . A A . 10 PHE HZ 1 1
16 22918 1 1 10 PHE N N 4.681 3.520 2.737 1.00 . A A . 10 PHE N 1 1
16 22919 1 1 10 PHE O O 4.053 0.568 1.019 1.00 . A A . 10 PHE O 1 1
16 22920 1 1 11 SER C C 6.158 -0.981 2.531 1.00 . A A . 11 SER C 1 1
16 22921 1 1 11 SER CA C 6.700 -0.016 1.479 1.00 . A A . 11 SER CA 1 1
16 22922 1 1 11 SER CB C 8.223 0.084 1.579 1.00 . A A . 11 SER CB 1 1
16 22923 1 1 11 SER H H 6.640 2.056 1.922 1.00 . A A . 11 SER H 1 1
16 22924 1 1 11 SER HA H 6.438 -0.393 0.499 1.00 . A A . 11 SER HA 1 1
16 22925 1 1 11 SER HB2 H 8.569 0.908 0.973 1.00 . A A . 11 SER HB2 1 1
16 22926 1 1 11 SER HB3 H 8.503 0.253 2.608 1.00 . A A . 11 SER HB3 1 1
16 22927 1 1 11 SER HG H 9.065 -1.015 0.193 1.00 . A A . 11 SER HG 1 1
16 22928 1 1 11 SER N N 6.091 1.298 1.620 1.00 . A A . 11 SER N 1 1
16 22929 1 1 11 SER O O 5.983 -2.168 2.259 1.00 . A A . 11 SER O 1 1
16 22930 1 1 11 SER OG O 8.844 -1.106 1.128 1.00 . A A . 11 SER OG 1 1
16 22931 1 1 12 GLU C C 3.944 -1.821 4.364 1.00 . A A . 12 GLU C 1 1
16 22932 1 1 12 GLU CA C 5.306 -1.277 4.793 1.00 . A A . 12 GLU CA 1 1
16 22933 1 1 12 GLU CB C 5.158 -0.451 6.072 1.00 . A A . 12 GLU CB 1 1
16 22934 1 1 12 GLU CD C 5.964 -2.175 7.724 1.00 . A A . 12 GLU CD 1 1
16 22935 1 1 12 GLU CG C 4.822 -1.277 7.302 1.00 . A A . 12 GLU CG 1 1
16 22936 1 1 12 GLU H H 6.096 0.480 3.905 1.00 . A A . 12 GLU H 1 1
16 22937 1 1 12 GLU HA H 5.971 -2.107 4.982 1.00 . A A . 12 GLU HA 1 1
16 22938 1 1 12 GLU HB2 H 6.087 0.071 6.257 1.00 . A A . 12 GLU HB2 1 1
16 22939 1 1 12 GLU HB3 H 4.372 0.277 5.927 1.00 . A A . 12 GLU HB3 1 1
16 22940 1 1 12 GLU HG2 H 4.589 -0.610 8.118 1.00 . A A . 12 GLU HG2 1 1
16 22941 1 1 12 GLU HG3 H 3.963 -1.893 7.083 1.00 . A A . 12 GLU HG3 1 1
16 22942 1 1 12 GLU N N 5.886 -0.465 3.729 1.00 . A A . 12 GLU N 1 1
16 22943 1 1 12 GLU O O 3.700 -3.027 4.428 1.00 . A A . 12 GLU O 1 1
16 22944 1 1 12 GLU OE1 O 6.924 -1.670 8.342 1.00 . A A . 12 GLU OE1 1 1
16 22945 1 1 12 GLU OE2 O 5.907 -3.390 7.447 1.00 . A A . 12 GLU OE2 1 1
16 22946 1 1 13 ASN C C 1.837 -2.305 2.287 1.00 . A A . 13 ASN C 1 1
16 22947 1 1 13 ASN CA C 1.737 -1.328 3.449 1.00 . A A . 13 ASN CA 1 1
16 22948 1 1 13 ASN CB C 0.922 -0.113 3.009 1.00 . A A . 13 ASN CB 1 1
16 22949 1 1 13 ASN CG C 0.447 0.749 4.162 1.00 . A A . 13 ASN CG 1 1
16 22950 1 1 13 ASN H H 3.318 0.025 3.887 1.00 . A A . 13 ASN H 1 1
16 22951 1 1 13 ASN HA H 1.232 -1.814 4.272 1.00 . A A . 13 ASN HA 1 1
16 22952 1 1 13 ASN HB2 H 1.529 0.501 2.363 1.00 . A A . 13 ASN HB2 1 1
16 22953 1 1 13 ASN HB3 H 0.057 -0.457 2.459 1.00 . A A . 13 ASN HB3 1 1
16 22954 1 1 13 ASN HD21 H -1.187 1.213 3.139 1.00 . A A . 13 ASN HD21 1 1
16 22955 1 1 13 ASN HD22 H -1.040 1.947 4.698 1.00 . A A . 13 ASN HD22 1 1
16 22956 1 1 13 ASN N N 3.066 -0.929 3.910 1.00 . A A . 13 ASN N 1 1
16 22957 1 1 13 ASN ND2 N -0.710 1.358 3.987 1.00 . A A . 13 ASN ND2 1 1
16 22958 1 1 13 ASN O O 1.159 -3.333 2.265 1.00 . A A . 13 ASN O 1 1
16 22959 1 1 13 ASN OD1 O 1.101 0.853 5.203 1.00 . A A . 13 ASN OD1 1 1
16 22960 1 1 14 LEU C C 3.343 -4.216 0.597 1.00 . A A . 14 LEU C 1 1
16 22961 1 1 14 LEU CA C 2.903 -2.823 0.159 1.00 . A A . 14 LEU CA 1 1
16 22962 1 1 14 LEU CB C 3.958 -2.195 -0.756 1.00 . A A . 14 LEU CB 1 1
16 22963 1 1 14 LEU CD1 C 2.952 -2.906 -2.939 1.00 . A A . 14 LEU CD1 1 1
16 22964 1 1 14 LEU CD2 C 5.376 -2.304 -2.817 1.00 . A A . 14 LEU CD2 1 1
16 22965 1 1 14 LEU CG C 4.203 -2.926 -2.076 1.00 . A A . 14 LEU CG 1 1
16 22966 1 1 14 LEU H H 3.174 -1.119 1.387 1.00 . A A . 14 LEU H 1 1
16 22967 1 1 14 LEU HA H 1.968 -2.901 -0.379 1.00 . A A . 14 LEU HA 1 1
16 22968 1 1 14 LEU HB2 H 3.651 -1.184 -0.981 1.00 . A A . 14 LEU HB2 1 1
16 22969 1 1 14 LEU HB3 H 4.891 -2.156 -0.214 1.00 . A A . 14 LEU HB3 1 1
16 22970 1 1 14 LEU HD11 H 2.684 -1.884 -3.163 1.00 . A A . 14 LEU HD11 1 1
16 22971 1 1 14 LEU HD12 H 2.141 -3.383 -2.410 1.00 . A A . 14 LEU HD12 1 1
16 22972 1 1 14 LEU HD13 H 3.143 -3.436 -3.860 1.00 . A A . 14 LEU HD13 1 1
16 22973 1 1 14 LEU HD21 H 5.526 -2.821 -3.752 1.00 . A A . 14 LEU HD21 1 1
16 22974 1 1 14 LEU HD22 H 6.267 -2.387 -2.213 1.00 . A A . 14 LEU HD22 1 1
16 22975 1 1 14 LEU HD23 H 5.169 -1.263 -3.010 1.00 . A A . 14 LEU HD23 1 1
16 22976 1 1 14 LEU HG H 4.447 -3.958 -1.868 1.00 . A A . 14 LEU HG 1 1
16 22977 1 1 14 LEU N N 2.685 -1.971 1.320 1.00 . A A . 14 LEU N 1 1
16 22978 1 1 14 LEU O O 2.821 -5.225 0.119 1.00 . A A . 14 LEU O 1 1
16 22979 1 1 15 ASN C C 3.711 -6.365 2.658 1.00 . A A . 15 ASN C 1 1
16 22980 1 1 15 ASN CA C 4.819 -5.511 2.061 1.00 . A A . 15 ASN CA 1 1
16 22981 1 1 15 ASN CB C 5.876 -5.243 3.136 1.00 . A A . 15 ASN CB 1 1
16 22982 1 1 15 ASN CG C 7.196 -5.925 2.839 1.00 . A A . 15 ASN CG 1 1
16 22983 1 1 15 ASN H H 4.645 -3.408 1.883 1.00 . A A . 15 ASN H 1 1
16 22984 1 1 15 ASN HA H 5.277 -6.051 1.246 1.00 . A A . 15 ASN HA 1 1
16 22985 1 1 15 ASN HB2 H 6.050 -4.181 3.201 1.00 . A A . 15 ASN HB2 1 1
16 22986 1 1 15 ASN HB3 H 5.511 -5.602 4.088 1.00 . A A . 15 ASN HB3 1 1
16 22987 1 1 15 ASN HD21 H 7.918 -4.234 2.083 1.00 . A A . 15 ASN HD21 1 1
16 22988 1 1 15 ASN HD22 H 9.004 -5.581 2.097 1.00 . A A . 15 ASN HD22 1 1
16 22989 1 1 15 ASN N N 4.290 -4.254 1.534 1.00 . A A . 15 ASN N 1 1
16 22990 1 1 15 ASN ND2 N 8.131 -5.175 2.277 1.00 . A A . 15 ASN ND2 1 1
16 22991 1 1 15 ASN O O 3.674 -7.576 2.451 1.00 . A A . 15 ASN O 1 1
16 22992 1 1 15 ASN OD1 O 7.382 -7.109 3.129 1.00 . A A . 15 ASN OD1 1 1
16 22993 1 1 16 SER C C 0.882 -7.240 3.080 1.00 . A A . 16 SER C 1 1
16 22994 1 1 16 SER CA C 1.720 -6.423 4.066 1.00 . A A . 16 SER CA 1 1
16 22995 1 1 16 SER CB C 0.833 -5.424 4.813 1.00 . A A . 16 SER CB 1 1
16 22996 1 1 16 SER H H 2.865 -4.746 3.472 1.00 . A A . 16 SER H 1 1
16 22997 1 1 16 SER HA H 2.165 -7.098 4.782 1.00 . A A . 16 SER HA 1 1
16 22998 1 1 16 SER HB2 H 0.402 -4.733 4.104 1.00 . A A . 16 SER HB2 1 1
16 22999 1 1 16 SER HB3 H 0.043 -5.958 5.318 1.00 . A A . 16 SER HB3 1 1
16 23000 1 1 16 SER HG H 2.458 -5.071 5.879 1.00 . A A . 16 SER HG 1 1
16 23001 1 1 16 SER N N 2.804 -5.722 3.388 1.00 . A A . 16 SER N 1 1
16 23002 1 1 16 SER O O 0.672 -8.437 3.279 1.00 . A A . 16 SER O 1 1
16 23003 1 1 16 SER OG O 1.575 -4.683 5.772 1.00 . A A . 16 SER OG 1 1
16 23004 1 1 17 TYR C C 0.364 -8.322 0.256 1.00 . A A . 17 TYR C 1 1
16 23005 1 1 17 TYR CA C -0.415 -7.256 1.017 1.00 . A A . 17 TYR CA 1 1
16 23006 1 1 17 TYR CB C -1.005 -6.237 0.042 1.00 . A A . 17 TYR CB 1 1
16 23007 1 1 17 TYR CD1 C -1.682 -4.126 1.258 1.00 . A A . 17 TYR CD1 1 1
16 23008 1 1 17 TYR CD2 C -3.388 -5.676 0.658 1.00 . A A . 17 TYR CD2 1 1
16 23009 1 1 17 TYR CE1 C -2.629 -3.297 1.828 1.00 . A A . 17 TYR CE1 1 1
16 23010 1 1 17 TYR CE2 C -4.342 -4.853 1.226 1.00 . A A . 17 TYR CE2 1 1
16 23011 1 1 17 TYR CG C -2.043 -5.329 0.667 1.00 . A A . 17 TYR CG 1 1
16 23012 1 1 17 TYR CZ C -3.957 -3.663 1.805 1.00 . A A . 17 TYR CZ 1 1
16 23013 1 1 17 TYR H H 0.678 -5.652 1.878 1.00 . A A . 17 TYR H 1 1
16 23014 1 1 17 TYR HA H -1.224 -7.740 1.548 1.00 . A A . 17 TYR HA 1 1
16 23015 1 1 17 TYR HB2 H -0.210 -5.615 -0.344 1.00 . A A . 17 TYR HB2 1 1
16 23016 1 1 17 TYR HB3 H -1.473 -6.761 -0.778 1.00 . A A . 17 TYR HB3 1 1
16 23017 1 1 17 TYR HD1 H -0.641 -3.841 1.272 1.00 . A A . 17 TYR HD1 1 1
16 23018 1 1 17 TYR HD2 H -3.685 -6.607 0.204 1.00 . A A . 17 TYR HD2 1 1
16 23019 1 1 17 TYR HE1 H -2.326 -2.363 2.283 1.00 . A A . 17 TYR HE1 1 1
16 23020 1 1 17 TYR HE2 H -5.381 -5.141 1.211 1.00 . A A . 17 TYR HE2 1 1
16 23021 1 1 17 TYR HH H -4.739 -1.931 2.109 1.00 . A A . 17 TYR HH 1 1
16 23022 1 1 17 TYR N N 0.430 -6.594 2.008 1.00 . A A . 17 TYR N 1 1
16 23023 1 1 17 TYR O O -0.136 -9.427 0.047 1.00 . A A . 17 TYR O 1 1
16 23024 1 1 17 TYR OH O -4.906 -2.841 2.372 1.00 . A A . 17 TYR OH 1 1
16 23025 1 1 18 ILE C C 2.695 -10.188 -0.053 1.00 . A A . 18 ILE C 1 1
16 23026 1 1 18 ILE CA C 2.431 -8.932 -0.877 1.00 . A A . 18 ILE CA 1 1
16 23027 1 1 18 ILE CB C 3.779 -8.295 -1.284 1.00 . A A . 18 ILE CB 1 1
16 23028 1 1 18 ILE CD1 C 4.817 -6.379 -2.598 1.00 . A A . 18 ILE CD1 1 1
16 23029 1 1 18 ILE CG1 C 3.550 -7.126 -2.244 1.00 . A A . 18 ILE CG1 1 1
16 23030 1 1 18 ILE CG2 C 4.698 -9.333 -1.918 1.00 . A A . 18 ILE CG2 1 1
16 23031 1 1 18 ILE H H 1.940 -7.098 0.068 1.00 . A A . 18 ILE H 1 1
16 23032 1 1 18 ILE HA H 1.903 -9.213 -1.778 1.00 . A A . 18 ILE HA 1 1
16 23033 1 1 18 ILE HB H 4.260 -7.926 -0.391 1.00 . A A . 18 ILE HB 1 1
16 23034 1 1 18 ILE HD11 H 4.577 -5.558 -3.256 1.00 . A A . 18 ILE HD11 1 1
16 23035 1 1 18 ILE HD12 H 5.507 -7.049 -3.091 1.00 . A A . 18 ILE HD12 1 1
16 23036 1 1 18 ILE HD13 H 5.271 -5.995 -1.697 1.00 . A A . 18 ILE HD13 1 1
16 23037 1 1 18 ILE HG12 H 3.118 -7.499 -3.160 1.00 . A A . 18 ILE HG12 1 1
16 23038 1 1 18 ILE HG13 H 2.865 -6.424 -1.788 1.00 . A A . 18 ILE HG13 1 1
16 23039 1 1 18 ILE HG21 H 4.882 -10.131 -1.211 1.00 . A A . 18 ILE HG21 1 1
16 23040 1 1 18 ILE HG22 H 5.634 -8.867 -2.188 1.00 . A A . 18 ILE HG22 1 1
16 23041 1 1 18 ILE HG23 H 4.228 -9.738 -2.804 1.00 . A A . 18 ILE HG23 1 1
16 23042 1 1 18 ILE N N 1.591 -7.993 -0.139 1.00 . A A . 18 ILE N 1 1
16 23043 1 1 18 ILE O O 2.531 -11.305 -0.537 1.00 . A A . 18 ILE O 1 1
16 23044 1 1 19 ALA C C 2.199 -11.931 2.470 1.00 . A A . 19 ALA C 1 1
16 23045 1 1 19 ALA CA C 3.425 -11.113 2.072 1.00 . A A . 19 ALA CA 1 1
16 23046 1 1 19 ALA CB C 4.144 -10.603 3.306 1.00 . A A . 19 ALA CB 1 1
16 23047 1 1 19 ALA H H 3.127 -9.080 1.555 1.00 . A A . 19 ALA H 1 1
16 23048 1 1 19 ALA HA H 4.108 -11.752 1.528 1.00 . A A . 19 ALA HA 1 1
16 23049 1 1 19 ALA HB1 H 4.469 -11.440 3.907 1.00 . A A . 19 ALA HB1 1 1
16 23050 1 1 19 ALA HB2 H 3.472 -9.983 3.885 1.00 . A A . 19 ALA HB2 1 1
16 23051 1 1 19 ALA HB3 H 5.002 -10.021 3.005 1.00 . A A . 19 ALA HB3 1 1
16 23052 1 1 19 ALA N N 3.073 -9.999 1.204 1.00 . A A . 19 ALA N 1 1
16 23053 1 1 19 ALA O O 2.325 -13.067 2.927 1.00 . A A . 19 ALA O 1 1
16 23054 1 1 20 LYS C C -0.645 -12.980 1.488 1.00 . A A . 20 LYS C 1 1
16 23055 1 1 20 LYS CA C -0.225 -12.046 2.617 1.00 . A A . 20 LYS CA 1 1
16 23056 1 1 20 LYS CB C -1.336 -11.043 2.921 1.00 . A A . 20 LYS CB 1 1
16 23057 1 1 20 LYS CD C -2.602 -9.773 4.698 1.00 . A A . 20 LYS CD 1 1
16 23058 1 1 20 LYS CE C -2.706 -9.508 6.192 1.00 . A A . 20 LYS CE 1 1
16 23059 1 1 20 LYS CG C -1.402 -10.652 4.389 1.00 . A A . 20 LYS CG 1 1
16 23060 1 1 20 LYS H H 0.975 -10.437 1.951 1.00 . A A . 20 LYS H 1 1
16 23061 1 1 20 LYS HA H -0.048 -12.640 3.501 1.00 . A A . 20 LYS HA 1 1
16 23062 1 1 20 LYS HB2 H -1.163 -10.148 2.340 1.00 . A A . 20 LYS HB2 1 1
16 23063 1 1 20 LYS HB3 H -2.278 -11.467 2.632 1.00 . A A . 20 LYS HB3 1 1
16 23064 1 1 20 LYS HD2 H -2.494 -8.832 4.180 1.00 . A A . 20 LYS HD2 1 1
16 23065 1 1 20 LYS HD3 H -3.500 -10.272 4.366 1.00 . A A . 20 LYS HD3 1 1
16 23066 1 1 20 LYS HE2 H -2.741 -10.456 6.708 1.00 . A A . 20 LYS HE2 1 1
16 23067 1 1 20 LYS HE3 H -1.830 -8.960 6.508 1.00 . A A . 20 LYS HE3 1 1
16 23068 1 1 20 LYS HG2 H -1.467 -11.548 4.987 1.00 . A A . 20 LYS HG2 1 1
16 23069 1 1 20 LYS HG3 H -0.501 -10.116 4.647 1.00 . A A . 20 LYS HG3 1 1
16 23070 1 1 20 LYS HZ1 H -3.956 -8.560 7.573 1.00 . A A . 20 LYS HZ1 1 1
16 23071 1 1 20 LYS HZ2 H -4.780 -9.244 6.260 1.00 . A A . 20 LYS HZ2 1 1
16 23072 1 1 20 LYS HZ3 H -3.911 -7.799 6.059 1.00 . A A . 20 LYS HZ3 1 1
16 23073 1 1 20 LYS N N 1.017 -11.353 2.300 1.00 . A A . 20 LYS N 1 1
16 23074 1 1 20 LYS NZ N -3.920 -8.723 6.545 1.00 . A A . 20 LYS NZ 1 1
16 23075 1 1 20 LYS O O -1.487 -13.858 1.671 1.00 . A A . 20 LYS O 1 1
16 23076 1 1 21 SER C C 0.868 -14.651 -0.940 1.00 . A A . 21 SER C 1 1
16 23077 1 1 21 SER CA C -0.289 -13.666 -0.805 1.00 . A A . 21 SER CA 1 1
16 23078 1 1 21 SER CB C -0.441 -12.850 -2.093 1.00 . A A . 21 SER CB 1 1
16 23079 1 1 21 SER H H 0.553 -12.025 0.219 1.00 . A A . 21 SER H 1 1
16 23080 1 1 21 SER HA H -1.201 -14.217 -0.619 1.00 . A A . 21 SER HA 1 1
16 23081 1 1 21 SER HB2 H -1.238 -12.129 -1.970 1.00 . A A . 21 SER HB2 1 1
16 23082 1 1 21 SER HB3 H 0.483 -12.330 -2.297 1.00 . A A . 21 SER HB3 1 1
16 23083 1 1 21 SER HG H -1.703 -13.654 -3.369 1.00 . A A . 21 SER HG 1 1
16 23084 1 1 21 SER N N -0.053 -12.785 0.324 1.00 . A A . 21 SER N 1 1
16 23085 1 1 21 SER O O 2.030 -14.288 -0.742 1.00 . A A . 21 SER O 1 1
16 23086 1 1 21 SER OG O -0.748 -13.687 -3.198 1.00 . A A . 21 SER OG 1 1
16 23087 1 1 22 GLU C C 1.780 -17.072 -2.982 1.00 . A A . 22 GLU C 1 1
16 23088 1 1 22 GLU CA C 1.598 -16.884 -1.483 1.00 . A A . 22 GLU CA 1 1
16 23089 1 1 22 GLU CB C 1.275 -18.206 -0.784 1.00 . A A . 22 GLU CB 1 1
16 23090 1 1 22 GLU CD C 2.204 -20.362 0.148 1.00 . A A . 22 GLU CD 1 1
16 23091 1 1 22 GLU CG C 2.440 -19.181 -0.771 1.00 . A A . 22 GLU CG 1 1
16 23092 1 1 22 GLU H H -0.383 -16.160 -1.324 1.00 . A A . 22 GLU H 1 1
16 23093 1 1 22 GLU HA H 2.518 -16.489 -1.075 1.00 . A A . 22 GLU HA 1 1
16 23094 1 1 22 GLU HB2 H 0.996 -18.000 0.238 1.00 . A A . 22 GLU HB2 1 1
16 23095 1 1 22 GLU HB3 H 0.443 -18.677 -1.287 1.00 . A A . 22 GLU HB3 1 1
16 23096 1 1 22 GLU HG2 H 2.597 -19.552 -1.774 1.00 . A A . 22 GLU HG2 1 1
16 23097 1 1 22 GLU HG3 H 3.325 -18.659 -0.439 1.00 . A A . 22 GLU HG3 1 1
16 23098 1 1 22 GLU N N 0.558 -15.899 -1.246 1.00 . A A . 22 GLU N 1 1
16 23099 1 1 22 GLU O O 1.041 -17.818 -3.629 1.00 . A A . 22 GLU O 1 1
16 23100 1 1 22 GLU OE1 O 1.498 -21.308 -0.258 1.00 . A A . 22 GLU OE1 1 1
16 23101 1 1 22 GLU OE2 O 2.722 -20.352 1.284 1.00 . A A . 22 GLU OE2 1 1
16 23102 1 1 23 LYS C C 4.435 -15.778 -5.140 1.00 . A A . 23 LYS C 1 1
16 23103 1 1 23 LYS CA C 3.032 -16.343 -4.946 1.00 . A A . 23 LYS CA 1 1
16 23104 1 1 23 LYS CB C 1.997 -15.496 -5.698 1.00 . A A . 23 LYS CB 1 1
16 23105 1 1 23 LYS CD C 0.784 -15.017 -7.846 1.00 . A A . 23 LYS CD 1 1
16 23106 1 1 23 LYS CE C 0.516 -15.495 -9.262 1.00 . A A . 23 LYS CE 1 1
16 23107 1 1 23 LYS CG C 1.827 -15.885 -7.158 1.00 . A A . 23 LYS CG 1 1
16 23108 1 1 23 LYS H H 3.290 -15.774 -2.939 1.00 . A A . 23 LYS H 1 1
16 23109 1 1 23 LYS HA H 3.001 -17.363 -5.301 1.00 . A A . 23 LYS HA 1 1
16 23110 1 1 23 LYS HB2 H 1.040 -15.599 -5.209 1.00 . A A . 23 LYS HB2 1 1
16 23111 1 1 23 LYS HB3 H 2.302 -14.461 -5.657 1.00 . A A . 23 LYS HB3 1 1
16 23112 1 1 23 LYS HD2 H -0.136 -15.059 -7.281 1.00 . A A . 23 LYS HD2 1 1
16 23113 1 1 23 LYS HD3 H 1.143 -13.998 -7.879 1.00 . A A . 23 LYS HD3 1 1
16 23114 1 1 23 LYS HE2 H 1.453 -15.538 -9.796 1.00 . A A . 23 LYS HE2 1 1
16 23115 1 1 23 LYS HE3 H 0.084 -16.485 -9.219 1.00 . A A . 23 LYS HE3 1 1
16 23116 1 1 23 LYS HG2 H 2.773 -15.765 -7.666 1.00 . A A . 23 LYS HG2 1 1
16 23117 1 1 23 LYS HG3 H 1.516 -16.918 -7.212 1.00 . A A . 23 LYS HG3 1 1
16 23118 1 1 23 LYS HZ1 H -0.603 -14.976 -10.948 1.00 . A A . 23 LYS HZ1 1 1
16 23119 1 1 23 LYS HZ2 H 0.011 -13.646 -10.094 1.00 . A A . 23 LYS HZ2 1 1
16 23120 1 1 23 LYS HZ3 H -1.315 -14.504 -9.482 1.00 . A A . 23 LYS HZ3 1 1
16 23121 1 1 23 LYS N N 2.742 -16.340 -3.524 1.00 . A A . 23 LYS N 1 1
16 23122 1 1 23 LYS NZ N -0.412 -14.594 -9.994 1.00 . A A . 23 LYS NZ 1 1
16 23123 1 1 23 LYS O O 5.129 -15.517 -4.155 1.00 . A A . 23 LYS O 1 1
16 23124 1 1 24 THR C C 6.152 -13.565 -6.954 1.00 . A A . 24 THR C 1 1
16 23125 1 1 24 THR CA C 6.192 -15.052 -6.619 1.00 . A A . 24 THR CA 1 1
16 23126 1 1 24 THR CB C 6.899 -15.822 -7.748 1.00 . A A . 24 THR CB 1 1
16 23127 1 1 24 THR CG2 C 7.394 -17.169 -7.249 1.00 . A A . 24 THR CG2 1 1
16 23128 1 1 24 THR H H 4.274 -15.768 -7.138 1.00 . A A . 24 THR H 1 1
16 23129 1 1 24 THR HA H 6.767 -15.185 -5.713 1.00 . A A . 24 THR HA 1 1
16 23130 1 1 24 THR HB H 7.752 -15.245 -8.077 1.00 . A A . 24 THR HB 1 1
16 23131 1 1 24 THR HG1 H 6.483 -16.471 -9.568 1.00 . A A . 24 THR HG1 1 1
16 23132 1 1 24 THR HG21 H 6.559 -17.738 -6.866 1.00 . A A . 24 THR HG21 1 1
16 23133 1 1 24 THR HG22 H 8.117 -17.018 -6.461 1.00 . A A . 24 THR HG22 1 1
16 23134 1 1 24 THR HG23 H 7.855 -17.710 -8.063 1.00 . A A . 24 THR HG23 1 1
16 23135 1 1 24 THR N N 4.861 -15.576 -6.376 1.00 . A A . 24 THR N 1 1
16 23136 1 1 24 THR O O 5.278 -13.104 -7.694 1.00 . A A . 24 THR O 1 1
16 23137 1 1 24 THR OG1 O 6.009 -16.011 -8.856 1.00 . A A . 24 THR OG1 1 1
16 23138 1 1 25 GLN C C 7.491 -11.153 -8.146 1.00 . A A . 25 GLN C 1 1
16 23139 1 1 25 GLN CA C 7.217 -11.392 -6.668 1.00 . A A . 25 GLN CA 1 1
16 23140 1 1 25 GLN CB C 8.341 -10.792 -5.831 1.00 . A A . 25 GLN CB 1 1
16 23141 1 1 25 GLN CD C 9.211 -10.252 -3.527 1.00 . A A . 25 GLN CD 1 1
16 23142 1 1 25 GLN CG C 8.044 -10.771 -4.341 1.00 . A A . 25 GLN CG 1 1
16 23143 1 1 25 GLN H H 7.732 -13.242 -5.773 1.00 . A A . 25 GLN H 1 1
16 23144 1 1 25 GLN HA H 6.284 -10.919 -6.400 1.00 . A A . 25 GLN HA 1 1
16 23145 1 1 25 GLN HB2 H 9.240 -11.371 -5.990 1.00 . A A . 25 GLN HB2 1 1
16 23146 1 1 25 GLN HB3 H 8.514 -9.780 -6.159 1.00 . A A . 25 GLN HB3 1 1
16 23147 1 1 25 GLN HE21 H 8.535 -8.391 -3.671 1.00 . A A . 25 GLN HE21 1 1
16 23148 1 1 25 GLN HE22 H 9.996 -8.594 -2.772 1.00 . A A . 25 GLN HE22 1 1
16 23149 1 1 25 GLN HG2 H 7.189 -10.138 -4.165 1.00 . A A . 25 GLN HG2 1 1
16 23150 1 1 25 GLN HG3 H 7.818 -11.778 -4.018 1.00 . A A . 25 GLN HG3 1 1
16 23151 1 1 25 GLN N N 7.096 -12.819 -6.394 1.00 . A A . 25 GLN N 1 1
16 23152 1 1 25 GLN NE2 N 9.251 -8.949 -3.303 1.00 . A A . 25 GLN NE2 1 1
16 23153 1 1 25 GLN O O 7.052 -10.154 -8.717 1.00 . A A . 25 GLN O 1 1
16 23154 1 1 25 GLN OE1 O 10.070 -11.020 -3.099 1.00 . A A . 25 GLN OE1 1 1
16 23155 1 1 26 LEU C C 7.238 -11.954 -10.987 1.00 . A A . 26 LEU C 1 1
16 23156 1 1 26 LEU CA C 8.525 -12.038 -10.169 1.00 . A A . 26 LEU CA 1 1
16 23157 1 1 26 LEU CB C 9.314 -13.290 -10.558 1.00 . A A . 26 LEU CB 1 1
16 23158 1 1 26 LEU CD1 C 11.295 -14.300 -11.702 1.00 . A A . 26 LEU CD1 1 1
16 23159 1 1 26 LEU CD2 C 9.814 -12.739 -12.963 1.00 . A A . 26 LEU CD2 1 1
16 23160 1 1 26 LEU CG C 10.408 -13.073 -11.601 1.00 . A A . 26 LEU CG 1 1
16 23161 1 1 26 LEU H H 8.624 -12.798 -8.204 1.00 . A A . 26 LEU H 1 1
16 23162 1 1 26 LEU HA H 9.130 -11.165 -10.366 1.00 . A A . 26 LEU HA 1 1
16 23163 1 1 26 LEU HB2 H 9.771 -13.692 -9.666 1.00 . A A . 26 LEU HB2 1 1
16 23164 1 1 26 LEU HB3 H 8.620 -14.021 -10.946 1.00 . A A . 26 LEU HB3 1 1
16 23165 1 1 26 LEU HD11 H 11.745 -14.497 -10.740 1.00 . A A . 26 LEU HD11 1 1
16 23166 1 1 26 LEU HD12 H 12.070 -14.124 -12.432 1.00 . A A . 26 LEU HD12 1 1
16 23167 1 1 26 LEU HD13 H 10.701 -15.151 -12.004 1.00 . A A . 26 LEU HD13 1 1
16 23168 1 1 26 LEU HD21 H 9.238 -11.828 -12.889 1.00 . A A . 26 LEU HD21 1 1
16 23169 1 1 26 LEU HD22 H 9.174 -13.548 -13.284 1.00 . A A . 26 LEU HD22 1 1
16 23170 1 1 26 LEU HD23 H 10.610 -12.605 -13.679 1.00 . A A . 26 LEU HD23 1 1
16 23171 1 1 26 LEU HG H 11.022 -12.243 -11.289 1.00 . A A . 26 LEU HG 1 1
16 23172 1 1 26 LEU N N 8.233 -12.075 -8.746 1.00 . A A . 26 LEU N 1 1
16 23173 1 1 26 LEU O O 7.138 -11.144 -11.904 1.00 . A A . 26 LEU O 1 1
16 23174 1 1 27 GLU C C 4.323 -11.419 -11.274 1.00 . A A . 27 GLU C 1 1
16 23175 1 1 27 GLU CA C 4.975 -12.801 -11.327 1.00 . A A . 27 GLU CA 1 1
16 23176 1 1 27 GLU CB C 4.080 -13.836 -10.653 1.00 . A A . 27 GLU CB 1 1
16 23177 1 1 27 GLU CD C 2.159 -13.726 -12.309 1.00 . A A . 27 GLU CD 1 1
16 23178 1 1 27 GLU CG C 3.173 -14.600 -11.595 1.00 . A A . 27 GLU CG 1 1
16 23179 1 1 27 GLU H H 6.404 -13.428 -9.917 1.00 . A A . 27 GLU H 1 1
16 23180 1 1 27 GLU HA H 5.138 -13.079 -12.355 1.00 . A A . 27 GLU HA 1 1
16 23181 1 1 27 GLU HB2 H 4.708 -14.552 -10.146 1.00 . A A . 27 GLU HB2 1 1
16 23182 1 1 27 GLU HB3 H 3.463 -13.337 -9.919 1.00 . A A . 27 GLU HB3 1 1
16 23183 1 1 27 GLU HG2 H 3.783 -15.093 -12.336 1.00 . A A . 27 GLU HG2 1 1
16 23184 1 1 27 GLU HG3 H 2.649 -15.339 -11.018 1.00 . A A . 27 GLU HG3 1 1
16 23185 1 1 27 GLU N N 6.259 -12.789 -10.646 1.00 . A A . 27 GLU N 1 1
16 23186 1 1 27 GLU O O 3.829 -10.908 -12.281 1.00 . A A . 27 GLU O 1 1
16 23187 1 1 27 GLU OE1 O 1.260 -13.175 -11.638 1.00 . A A . 27 GLU OE1 1 1
16 23188 1 1 27 GLU OE2 O 2.240 -13.608 -13.548 1.00 . A A . 27 GLU OE2 1 1
16 23189 1 1 28 ILE C C 4.496 -8.449 -10.733 1.00 . A A . 28 ILE C 1 1
16 23190 1 1 28 ILE CA C 3.758 -9.496 -9.899 1.00 . A A . 28 ILE CA 1 1
16 23191 1 1 28 ILE CB C 3.797 -9.090 -8.408 1.00 . A A . 28 ILE CB 1 1
16 23192 1 1 28 ILE CD1 C 3.224 -9.914 -6.056 1.00 . A A . 28 ILE CD1 1 1
16 23193 1 1 28 ILE CG1 C 3.153 -10.184 -7.546 1.00 . A A . 28 ILE CG1 1 1
16 23194 1 1 28 ILE CG2 C 3.088 -7.757 -8.197 1.00 . A A . 28 ILE CG2 1 1
16 23195 1 1 28 ILE H H 4.768 -11.267 -9.334 1.00 . A A . 28 ILE H 1 1
16 23196 1 1 28 ILE HA H 2.723 -9.539 -10.216 1.00 . A A . 28 ILE HA 1 1
16 23197 1 1 28 ILE HB H 4.830 -8.972 -8.120 1.00 . A A . 28 ILE HB 1 1
16 23198 1 1 28 ILE HD11 H 2.708 -8.994 -5.833 1.00 . A A . 28 ILE HD11 1 1
16 23199 1 1 28 ILE HD12 H 4.259 -9.829 -5.753 1.00 . A A . 28 ILE HD12 1 1
16 23200 1 1 28 ILE HD13 H 2.759 -10.728 -5.520 1.00 . A A . 28 ILE HD13 1 1
16 23201 1 1 28 ILE HG12 H 2.112 -10.277 -7.815 1.00 . A A . 28 ILE HG12 1 1
16 23202 1 1 28 ILE HG13 H 3.653 -11.123 -7.739 1.00 . A A . 28 ILE HG13 1 1
16 23203 1 1 28 ILE HG21 H 3.155 -7.474 -7.156 1.00 . A A . 28 ILE HG21 1 1
16 23204 1 1 28 ILE HG22 H 2.050 -7.857 -8.476 1.00 . A A . 28 ILE HG22 1 1
16 23205 1 1 28 ILE HG23 H 3.554 -6.999 -8.809 1.00 . A A . 28 ILE HG23 1 1
16 23206 1 1 28 ILE N N 4.344 -10.813 -10.095 1.00 . A A . 28 ILE N 1 1
16 23207 1 1 28 ILE O O 3.877 -7.659 -11.446 1.00 . A A . 28 ILE O 1 1
16 23208 1 1 29 ALA C C 6.468 -7.691 -12.899 1.00 . A A . 29 ALA C 1 1
16 23209 1 1 29 ALA CA C 6.656 -7.524 -11.395 1.00 . A A . 29 ALA CA 1 1
16 23210 1 1 29 ALA CB C 8.122 -7.704 -11.023 1.00 . A A . 29 ALA CB 1 1
16 23211 1 1 29 ALA H H 6.259 -9.144 -10.082 1.00 . A A . 29 ALA H 1 1
16 23212 1 1 29 ALA HA H 6.357 -6.524 -11.113 1.00 . A A . 29 ALA HA 1 1
16 23213 1 1 29 ALA HB1 H 8.454 -8.686 -11.330 1.00 . A A . 29 ALA HB1 1 1
16 23214 1 1 29 ALA HB2 H 8.241 -7.602 -9.955 1.00 . A A . 29 ALA HB2 1 1
16 23215 1 1 29 ALA HB3 H 8.714 -6.952 -11.525 1.00 . A A . 29 ALA HB3 1 1
16 23216 1 1 29 ALA N N 5.825 -8.469 -10.655 1.00 . A A . 29 ALA N 1 1
16 23217 1 1 29 ALA O O 6.417 -6.711 -13.644 1.00 . A A . 29 ALA O 1 1
16 23218 1 1 30 LYS C C 4.790 -8.701 -15.204 1.00 . A A . 30 LYS C 1 1
16 23219 1 1 30 LYS CA C 6.131 -9.265 -14.733 1.00 . A A . 30 LYS CA 1 1
16 23220 1 1 30 LYS CB C 6.201 -10.794 -14.917 1.00 . A A . 30 LYS CB 1 1
16 23221 1 1 30 LYS CD C 4.296 -11.489 -16.406 1.00 . A A . 30 LYS CD 1 1
16 23222 1 1 30 LYS CE C 3.878 -12.009 -17.768 1.00 . A A . 30 LYS CE 1 1
16 23223 1 1 30 LYS CG C 5.803 -11.312 -16.295 1.00 . A A . 30 LYS CG 1 1
16 23224 1 1 30 LYS H H 6.433 -9.679 -12.683 1.00 . A A . 30 LYS H 1 1
16 23225 1 1 30 LYS HA H 6.921 -8.805 -15.309 1.00 . A A . 30 LYS HA 1 1
16 23226 1 1 30 LYS HB2 H 7.214 -11.114 -14.726 1.00 . A A . 30 LYS HB2 1 1
16 23227 1 1 30 LYS HB3 H 5.552 -11.254 -14.187 1.00 . A A . 30 LYS HB3 1 1
16 23228 1 1 30 LYS HD2 H 3.971 -12.192 -15.653 1.00 . A A . 30 LYS HD2 1 1
16 23229 1 1 30 LYS HD3 H 3.818 -10.535 -16.234 1.00 . A A . 30 LYS HD3 1 1
16 23230 1 1 30 LYS HE2 H 4.282 -11.357 -18.528 1.00 . A A . 30 LYS HE2 1 1
16 23231 1 1 30 LYS HE3 H 4.272 -13.005 -17.898 1.00 . A A . 30 LYS HE3 1 1
16 23232 1 1 30 LYS HG2 H 6.131 -10.607 -17.044 1.00 . A A . 30 LYS HG2 1 1
16 23233 1 1 30 LYS HG3 H 6.282 -12.267 -16.460 1.00 . A A . 30 LYS HG3 1 1
16 23234 1 1 30 LYS HZ1 H 1.976 -12.494 -17.057 1.00 . A A . 30 LYS HZ1 1 1
16 23235 1 1 30 LYS HZ2 H 2.125 -12.590 -18.744 1.00 . A A . 30 LYS HZ2 1 1
16 23236 1 1 30 LYS HZ3 H 2.026 -11.077 -17.984 1.00 . A A . 30 LYS HZ3 1 1
16 23237 1 1 30 LYS N N 6.355 -8.941 -13.333 1.00 . A A . 30 LYS N 1 1
16 23238 1 1 30 LYS NZ N 2.401 -12.048 -17.899 1.00 . A A . 30 LYS NZ 1 1
16 23239 1 1 30 LYS O O 4.683 -8.173 -16.315 1.00 . A A . 30 LYS O 1 1
16 23240 1 1 31 SER C C 2.485 -6.767 -14.781 1.00 . A A . 31 SER C 1 1
16 23241 1 1 31 SER CA C 2.449 -8.292 -14.674 1.00 . A A . 31 SER CA 1 1
16 23242 1 1 31 SER CB C 1.433 -8.734 -13.614 1.00 . A A . 31 SER CB 1 1
16 23243 1 1 31 SER H H 3.915 -9.262 -13.493 1.00 . A A . 31 SER H 1 1
16 23244 1 1 31 SER HA H 2.157 -8.698 -15.631 1.00 . A A . 31 SER HA 1 1
16 23245 1 1 31 SER HB2 H 1.451 -9.810 -13.531 1.00 . A A . 31 SER HB2 1 1
16 23246 1 1 31 SER HB3 H 1.694 -8.296 -12.662 1.00 . A A . 31 SER HB3 1 1
16 23247 1 1 31 SER HG H -0.077 -8.616 -14.856 1.00 . A A . 31 SER HG 1 1
16 23248 1 1 31 SER N N 3.773 -8.812 -14.356 1.00 . A A . 31 SER N 1 1
16 23249 1 1 31 SER O O 1.856 -6.181 -15.666 1.00 . A A . 31 SER O 1 1
16 23250 1 1 31 SER OG O 0.118 -8.327 -13.957 1.00 . A A . 31 SER OG 1 1
16 23251 1 1 32 ILE C C 4.158 -4.283 -15.186 1.00 . A A . 32 ILE C 1 1
16 23252 1 1 32 ILE CA C 3.414 -4.684 -13.917 1.00 . A A . 32 ILE CA 1 1
16 23253 1 1 32 ILE CB C 4.203 -4.185 -12.687 1.00 . A A . 32 ILE CB 1 1
16 23254 1 1 32 ILE CD1 C 4.281 -4.262 -10.144 1.00 . A A . 32 ILE CD1 1 1
16 23255 1 1 32 ILE CG1 C 3.486 -4.579 -11.392 1.00 . A A . 32 ILE CG1 1 1
16 23256 1 1 32 ILE CG2 C 4.392 -2.674 -12.750 1.00 . A A . 32 ILE CG2 1 1
16 23257 1 1 32 ILE H H 3.658 -6.652 -13.165 1.00 . A A . 32 ILE H 1 1
16 23258 1 1 32 ILE HA H 2.440 -4.217 -13.918 1.00 . A A . 32 ILE HA 1 1
16 23259 1 1 32 ILE HB H 5.179 -4.647 -12.704 1.00 . A A . 32 ILE HB 1 1
16 23260 1 1 32 ILE HD11 H 4.470 -3.198 -10.093 1.00 . A A . 32 ILE HD11 1 1
16 23261 1 1 32 ILE HD12 H 5.221 -4.792 -10.171 1.00 . A A . 32 ILE HD12 1 1
16 23262 1 1 32 ILE HD13 H 3.721 -4.569 -9.273 1.00 . A A . 32 ILE HD13 1 1
16 23263 1 1 32 ILE HG12 H 2.549 -4.044 -11.330 1.00 . A A . 32 ILE HG12 1 1
16 23264 1 1 32 ILE HG13 H 3.292 -5.643 -11.404 1.00 . A A . 32 ILE HG13 1 1
16 23265 1 1 32 ILE HG21 H 3.428 -2.187 -12.767 1.00 . A A . 32 ILE HG21 1 1
16 23266 1 1 32 ILE HG22 H 4.939 -2.416 -13.645 1.00 . A A . 32 ILE HG22 1 1
16 23267 1 1 32 ILE HG23 H 4.947 -2.346 -11.885 1.00 . A A . 32 ILE HG23 1 1
16 23268 1 1 32 ILE N N 3.227 -6.132 -13.879 1.00 . A A . 32 ILE N 1 1
16 23269 1 1 32 ILE O O 3.785 -3.324 -15.869 1.00 . A A . 32 ILE O 1 1
16 23270 1 1 33 GLY C C 7.389 -4.266 -16.319 1.00 . A A . 33 GLY C 1 1
16 23271 1 1 33 GLY CA C 6.002 -4.751 -16.675 1.00 . A A . 33 GLY CA 1 1
16 23272 1 1 33 GLY H H 5.444 -5.792 -14.919 1.00 . A A . 33 GLY H 1 1
16 23273 1 1 33 GLY HA2 H 6.087 -5.652 -17.266 1.00 . A A . 33 GLY HA2 1 1
16 23274 1 1 33 GLY HA3 H 5.503 -3.994 -17.260 1.00 . A A . 33 GLY HA3 1 1
16 23275 1 1 33 GLY N N 5.206 -5.034 -15.499 1.00 . A A . 33 GLY N 1 1
16 23276 1 1 33 GLY O O 8.039 -3.585 -17.113 1.00 . A A . 33 GLY O 1 1
16 23277 1 1 34 VAL C C 10.004 -5.399 -14.266 1.00 . A A . 34 VAL C 1 1
16 23278 1 1 34 VAL CA C 9.150 -4.195 -14.642 1.00 . A A . 34 VAL CA 1 1
16 23279 1 1 34 VAL CB C 9.032 -3.261 -13.417 1.00 . A A . 34 VAL CB 1 1
16 23280 1 1 34 VAL CG1 C 8.340 -1.963 -13.796 1.00 . A A . 34 VAL CG1 1 1
16 23281 1 1 34 VAL CG2 C 8.296 -3.946 -12.273 1.00 . A A . 34 VAL CG2 1 1
16 23282 1 1 34 VAL H H 7.296 -5.208 -14.560 1.00 . A A . 34 VAL H 1 1
16 23283 1 1 34 VAL HA H 9.637 -3.650 -15.440 1.00 . A A . 34 VAL HA 1 1
16 23284 1 1 34 VAL HB H 10.031 -3.023 -13.079 1.00 . A A . 34 VAL HB 1 1
16 23285 1 1 34 VAL HG11 H 8.944 -1.429 -14.513 1.00 . A A . 34 VAL HG11 1 1
16 23286 1 1 34 VAL HG12 H 8.206 -1.356 -12.913 1.00 . A A . 34 VAL HG12 1 1
16 23287 1 1 34 VAL HG13 H 7.375 -2.184 -14.230 1.00 . A A . 34 VAL HG13 1 1
16 23288 1 1 34 VAL HG21 H 7.320 -4.263 -12.610 1.00 . A A . 34 VAL HG21 1 1
16 23289 1 1 34 VAL HG22 H 8.186 -3.256 -11.452 1.00 . A A . 34 VAL HG22 1 1
16 23290 1 1 34 VAL HG23 H 8.861 -4.809 -11.946 1.00 . A A . 34 VAL HG23 1 1
16 23291 1 1 34 VAL N N 7.845 -4.622 -15.126 1.00 . A A . 34 VAL N 1 1
16 23292 1 1 34 VAL O O 9.532 -6.539 -14.299 1.00 . A A . 34 VAL O 1 1
16 23293 1 1 35 SER C C 12.002 -6.495 -12.006 1.00 . A A . 35 SER C 1 1
16 23294 1 1 35 SER CA C 12.160 -6.209 -13.501 1.00 . A A . 35 SER CA 1 1
16 23295 1 1 35 SER CB C 13.602 -5.817 -13.830 1.00 . A A . 35 SER CB 1 1
16 23296 1 1 35 SER H H 11.587 -4.218 -13.936 1.00 . A A . 35 SER H 1 1
16 23297 1 1 35 SER HA H 11.903 -7.099 -14.053 1.00 . A A . 35 SER HA 1 1
16 23298 1 1 35 SER HB2 H 13.851 -4.902 -13.311 1.00 . A A . 35 SER HB2 1 1
16 23299 1 1 35 SER HB3 H 14.271 -6.604 -13.516 1.00 . A A . 35 SER HB3 1 1
16 23300 1 1 35 SER HG H 13.163 -6.199 -15.705 1.00 . A A . 35 SER HG 1 1
16 23301 1 1 35 SER N N 11.256 -5.148 -13.918 1.00 . A A . 35 SER N 1 1
16 23302 1 1 35 SER O O 11.727 -5.590 -11.213 1.00 . A A . 35 SER O 1 1
16 23303 1 1 35 SER OG O 13.759 -5.608 -15.225 1.00 . A A . 35 SER OG 1 1
16 23304 1 1 36 PRO C C 12.840 -7.397 -9.225 1.00 . A A . 36 PRO C 1 1
16 23305 1 1 36 PRO CA C 11.996 -8.200 -10.217 1.00 . A A . 36 PRO CA 1 1
16 23306 1 1 36 PRO CB C 12.443 -9.664 -10.236 1.00 . A A . 36 PRO CB 1 1
16 23307 1 1 36 PRO CD C 12.551 -8.886 -12.487 1.00 . A A . 36 PRO CD 1 1
16 23308 1 1 36 PRO CG C 12.271 -10.097 -11.647 1.00 . A A . 36 PRO CG 1 1
16 23309 1 1 36 PRO HA H 10.959 -8.147 -9.924 1.00 . A A . 36 PRO HA 1 1
16 23310 1 1 36 PRO HB2 H 13.473 -9.731 -9.927 1.00 . A A . 36 PRO HB2 1 1
16 23311 1 1 36 PRO HB3 H 11.823 -10.241 -9.568 1.00 . A A . 36 PRO HB3 1 1
16 23312 1 1 36 PRO HD2 H 13.600 -8.839 -12.742 1.00 . A A . 36 PRO HD2 1 1
16 23313 1 1 36 PRO HD3 H 11.943 -8.894 -13.379 1.00 . A A . 36 PRO HD3 1 1
16 23314 1 1 36 PRO HG2 H 12.974 -10.884 -11.877 1.00 . A A . 36 PRO HG2 1 1
16 23315 1 1 36 PRO HG3 H 11.258 -10.439 -11.808 1.00 . A A . 36 PRO HG3 1 1
16 23316 1 1 36 PRO N N 12.175 -7.765 -11.607 1.00 . A A . 36 PRO N 1 1
16 23317 1 1 36 PRO O O 12.387 -7.108 -8.121 1.00 . A A . 36 PRO O 1 1
16 23318 1 1 37 GLN C C 14.425 -4.826 -8.551 1.00 . A A . 37 GLN C 1 1
16 23319 1 1 37 GLN CA C 14.936 -6.250 -8.740 1.00 . A A . 37 GLN CA 1 1
16 23320 1 1 37 GLN CB C 16.364 -6.226 -9.282 1.00 . A A . 37 GLN CB 1 1
16 23321 1 1 37 GLN CD C 17.451 -7.761 -7.581 1.00 . A A . 37 GLN CD 1 1
16 23322 1 1 37 GLN CG C 17.126 -7.522 -9.046 1.00 . A A . 37 GLN CG 1 1
16 23323 1 1 37 GLN H H 14.377 -7.282 -10.513 1.00 . A A . 37 GLN H 1 1
16 23324 1 1 37 GLN HA H 14.943 -6.738 -7.777 1.00 . A A . 37 GLN HA 1 1
16 23325 1 1 37 GLN HB2 H 16.329 -6.043 -10.345 1.00 . A A . 37 GLN HB2 1 1
16 23326 1 1 37 GLN HB3 H 16.903 -5.422 -8.804 1.00 . A A . 37 GLN HB3 1 1
16 23327 1 1 37 GLN HE21 H 19.057 -8.805 -8.086 1.00 . A A . 37 GLN HE21 1 1
16 23328 1 1 37 GLN HE22 H 18.773 -8.638 -6.392 1.00 . A A . 37 GLN HE22 1 1
16 23329 1 1 37 GLN HG2 H 16.528 -8.345 -9.406 1.00 . A A . 37 GLN HG2 1 1
16 23330 1 1 37 GLN HG3 H 18.052 -7.483 -9.602 1.00 . A A . 37 GLN HG3 1 1
16 23331 1 1 37 GLN N N 14.058 -7.026 -9.617 1.00 . A A . 37 GLN N 1 1
16 23332 1 1 37 GLN NE2 N 18.534 -8.474 -7.328 1.00 . A A . 37 GLN NE2 1 1
16 23333 1 1 37 GLN O O 14.649 -4.212 -7.507 1.00 . A A . 37 GLN O 1 1
16 23334 1 1 37 GLN OE1 O 16.735 -7.318 -6.683 1.00 . A A . 37 GLN OE1 1 1
16 23335 1 1 38 THR C C 11.995 -3.006 -8.475 1.00 . A A . 38 THR C 1 1
16 23336 1 1 38 THR CA C 13.153 -2.977 -9.460 1.00 . A A . 38 THR CA 1 1
16 23337 1 1 38 THR CB C 12.662 -2.488 -10.836 1.00 . A A . 38 THR CB 1 1
16 23338 1 1 38 THR CG2 C 12.388 -0.991 -10.818 1.00 . A A . 38 THR CG2 1 1
16 23339 1 1 38 THR H H 13.552 -4.852 -10.350 1.00 . A A . 38 THR H 1 1
16 23340 1 1 38 THR HA H 13.916 -2.302 -9.097 1.00 . A A . 38 THR HA 1 1
16 23341 1 1 38 THR HB H 11.746 -3.008 -11.085 1.00 . A A . 38 THR HB 1 1
16 23342 1 1 38 THR HG1 H 14.534 -2.774 -11.409 1.00 . A A . 38 THR HG1 1 1
16 23343 1 1 38 THR HG21 H 12.032 -0.679 -11.787 1.00 . A A . 38 THR HG21 1 1
16 23344 1 1 38 THR HG22 H 13.298 -0.463 -10.581 1.00 . A A . 38 THR HG22 1 1
16 23345 1 1 38 THR HG23 H 11.638 -0.770 -10.070 1.00 . A A . 38 THR HG23 1 1
16 23346 1 1 38 THR N N 13.720 -4.312 -9.549 1.00 . A A . 38 THR N 1 1
16 23347 1 1 38 THR O O 11.810 -2.098 -7.664 1.00 . A A . 38 THR O 1 1
16 23348 1 1 38 THR OG1 O 13.657 -2.779 -11.828 1.00 . A A . 38 THR OG1 1 1
16 23349 1 1 39 PHE C C 10.718 -4.599 -6.212 1.00 . A A . 39 PHE C 1 1
16 23350 1 1 39 PHE CA C 10.161 -4.359 -7.614 1.00 . A A . 39 PHE CA 1 1
16 23351 1 1 39 PHE CB C 9.394 -5.589 -8.102 1.00 . A A . 39 PHE CB 1 1
16 23352 1 1 39 PHE CD1 C 7.001 -5.100 -7.536 1.00 . A A . 39 PHE CD1 1 1
16 23353 1 1 39 PHE CD2 C 8.072 -6.929 -6.443 1.00 . A A . 39 PHE CD2 1 1
16 23354 1 1 39 PHE CE1 C 5.835 -5.367 -6.845 1.00 . A A . 39 PHE CE1 1 1
16 23355 1 1 39 PHE CE2 C 6.908 -7.200 -5.749 1.00 . A A . 39 PHE CE2 1 1
16 23356 1 1 39 PHE CG C 8.131 -5.875 -7.343 1.00 . A A . 39 PHE CG 1 1
16 23357 1 1 39 PHE CZ C 5.787 -6.418 -5.952 1.00 . A A . 39 PHE CZ 1 1
16 23358 1 1 39 PHE H H 11.437 -4.754 -9.245 1.00 . A A . 39 PHE H 1 1
16 23359 1 1 39 PHE HA H 9.502 -3.502 -7.602 1.00 . A A . 39 PHE HA 1 1
16 23360 1 1 39 PHE HB2 H 9.140 -5.450 -9.141 1.00 . A A . 39 PHE HB2 1 1
16 23361 1 1 39 PHE HB3 H 10.034 -6.456 -8.014 1.00 . A A . 39 PHE HB3 1 1
16 23362 1 1 39 PHE HD1 H 7.037 -4.277 -8.233 1.00 . A A . 39 PHE HD1 1 1
16 23363 1 1 39 PHE HD2 H 8.947 -7.541 -6.282 1.00 . A A . 39 PHE HD2 1 1
16 23364 1 1 39 PHE HE1 H 4.960 -4.753 -7.006 1.00 . A A . 39 PHE HE1 1 1
16 23365 1 1 39 PHE HE2 H 6.873 -8.024 -5.049 1.00 . A A . 39 PHE HE2 1 1
16 23366 1 1 39 PHE HZ H 4.875 -6.628 -5.412 1.00 . A A . 39 PHE HZ 1 1
16 23367 1 1 39 PHE N N 11.249 -4.096 -8.539 1.00 . A A . 39 PHE N 1 1
16 23368 1 1 39 PHE O O 10.141 -4.178 -5.209 1.00 . A A . 39 PHE O 1 1
16 23369 1 1 40 ASN C C 12.978 -4.330 -4.195 1.00 . A A . 40 ASN C 1 1
16 23370 1 1 40 ASN CA C 12.538 -5.597 -4.921 1.00 . A A . 40 ASN CA 1 1
16 23371 1 1 40 ASN CB C 13.744 -6.499 -5.205 1.00 . A A . 40 ASN CB 1 1
16 23372 1 1 40 ASN CG C 14.461 -6.960 -3.947 1.00 . A A . 40 ASN CG 1 1
16 23373 1 1 40 ASN H H 12.255 -5.579 -7.015 1.00 . A A . 40 ASN H 1 1
16 23374 1 1 40 ASN HA H 11.839 -6.133 -4.294 1.00 . A A . 40 ASN HA 1 1
16 23375 1 1 40 ASN HB2 H 13.411 -7.374 -5.744 1.00 . A A . 40 ASN HB2 1 1
16 23376 1 1 40 ASN HB3 H 14.450 -5.958 -5.816 1.00 . A A . 40 ASN HB3 1 1
16 23377 1 1 40 ASN HD21 H 16.162 -7.129 -4.968 1.00 . A A . 40 ASN HD21 1 1
16 23378 1 1 40 ASN HD22 H 16.242 -7.555 -3.289 1.00 . A A . 40 ASN HD22 1 1
16 23379 1 1 40 ASN N N 11.858 -5.272 -6.170 1.00 . A A . 40 ASN N 1 1
16 23380 1 1 40 ASN ND2 N 15.751 -7.237 -4.076 1.00 . A A . 40 ASN ND2 1 1
16 23381 1 1 40 ASN O O 12.794 -4.209 -2.987 1.00 . A A . 40 ASN O 1 1
16 23382 1 1 40 ASN OD1 O 13.863 -7.086 -2.879 1.00 . A A . 40 ASN OD1 1 1
16 23383 1 1 41 THR C C 12.807 -1.324 -3.763 1.00 . A A . 41 THR C 1 1
16 23384 1 1 41 THR CA C 13.985 -2.120 -4.335 1.00 . A A . 41 THR CA 1 1
16 23385 1 1 41 THR CB C 14.780 -1.257 -5.341 1.00 . A A . 41 THR CB 1 1
16 23386 1 1 41 THR CG2 C 16.227 -1.721 -5.425 1.00 . A A . 41 THR CG2 1 1
16 23387 1 1 41 THR H H 13.678 -3.525 -5.894 1.00 . A A . 41 THR H 1 1
16 23388 1 1 41 THR HA H 14.649 -2.371 -3.520 1.00 . A A . 41 THR HA 1 1
16 23389 1 1 41 THR HB H 14.769 -0.231 -4.998 1.00 . A A . 41 THR HB 1 1
16 23390 1 1 41 THR HG1 H 13.219 -1.288 -6.563 1.00 . A A . 41 THR HG1 1 1
16 23391 1 1 41 THR HG21 H 16.689 -1.637 -4.453 1.00 . A A . 41 THR HG21 1 1
16 23392 1 1 41 THR HG22 H 16.761 -1.105 -6.132 1.00 . A A . 41 THR HG22 1 1
16 23393 1 1 41 THR HG23 H 16.258 -2.751 -5.748 1.00 . A A . 41 THR HG23 1 1
16 23394 1 1 41 THR N N 13.545 -3.376 -4.931 1.00 . A A . 41 THR N 1 1
16 23395 1 1 41 THR O O 12.950 -0.628 -2.755 1.00 . A A . 41 THR O 1 1
16 23396 1 1 41 THR OG1 O 14.181 -1.322 -6.643 1.00 . A A . 41 THR OG1 1 1
16 23397 1 1 42 TRP C C 9.985 -1.503 -2.596 1.00 . A A . 42 TRP C 1 1
16 23398 1 1 42 TRP CA C 10.429 -0.810 -3.877 1.00 . A A . 42 TRP CA 1 1
16 23399 1 1 42 TRP CB C 9.293 -0.881 -4.902 1.00 . A A . 42 TRP CB 1 1
16 23400 1 1 42 TRP CD1 C 10.438 0.858 -6.405 1.00 . A A . 42 TRP CD1 1 1
16 23401 1 1 42 TRP CD2 C 8.988 -0.476 -7.466 1.00 . A A . 42 TRP CD2 1 1
16 23402 1 1 42 TRP CE2 C 9.532 0.425 -8.398 1.00 . A A . 42 TRP CE2 1 1
16 23403 1 1 42 TRP CE3 C 8.049 -1.416 -7.903 1.00 . A A . 42 TRP CE3 1 1
16 23404 1 1 42 TRP CG C 9.581 -0.183 -6.197 1.00 . A A . 42 TRP CG 1 1
16 23405 1 1 42 TRP CH2 C 8.247 -0.511 -10.140 1.00 . A A . 42 TRP CH2 1 1
16 23406 1 1 42 TRP CZ2 C 9.167 0.418 -9.740 1.00 . A A . 42 TRP CZ2 1 1
16 23407 1 1 42 TRP CZ3 C 7.689 -1.422 -9.237 1.00 . A A . 42 TRP CZ3 1 1
16 23408 1 1 42 TRP H H 11.584 -1.980 -5.213 1.00 . A A . 42 TRP H 1 1
16 23409 1 1 42 TRP HA H 10.654 0.224 -3.662 1.00 . A A . 42 TRP HA 1 1
16 23410 1 1 42 TRP HB2 H 9.087 -1.917 -5.126 1.00 . A A . 42 TRP HB2 1 1
16 23411 1 1 42 TRP HB3 H 8.409 -0.433 -4.472 1.00 . A A . 42 TRP HB3 1 1
16 23412 1 1 42 TRP HD1 H 11.041 1.314 -5.634 1.00 . A A . 42 TRP HD1 1 1
16 23413 1 1 42 TRP HE1 H 10.945 1.950 -8.128 1.00 . A A . 42 TRP HE1 1 1
16 23414 1 1 42 TRP HE3 H 7.609 -2.127 -7.220 1.00 . A A . 42 TRP HE3 1 1
16 23415 1 1 42 TRP HH2 H 7.935 -0.552 -11.174 1.00 . A A . 42 TRP HH2 1 1
16 23416 1 1 42 TRP HZ2 H 9.585 1.117 -10.449 1.00 . A A . 42 TRP HZ2 1 1
16 23417 1 1 42 TRP HZ3 H 6.963 -2.139 -9.595 1.00 . A A . 42 TRP HZ3 1 1
16 23418 1 1 42 TRP N N 11.638 -1.447 -4.390 1.00 . A A . 42 TRP N 1 1
16 23419 1 1 42 TRP NE1 N 10.416 1.228 -7.729 1.00 . A A . 42 TRP NE1 1 1
16 23420 1 1 42 TRP O O 9.600 -0.857 -1.621 1.00 . A A . 42 TRP O 1 1
16 23421 1 1 43 CYS C C 10.601 -3.501 -0.301 1.00 . A A . 43 CYS C 1 1
16 23422 1 1 43 CYS CA C 9.635 -3.641 -1.479 1.00 . A A . 43 CYS CA 1 1
16 23423 1 1 43 CYS CB C 9.518 -5.106 -1.916 1.00 . A A . 43 CYS CB 1 1
16 23424 1 1 43 CYS H H 10.419 -3.275 -3.406 1.00 . A A . 43 CYS H 1 1
16 23425 1 1 43 CYS HA H 8.663 -3.286 -1.172 1.00 . A A . 43 CYS HA 1 1
16 23426 1 1 43 CYS HB2 H 8.935 -5.155 -2.825 1.00 . A A . 43 CYS HB2 1 1
16 23427 1 1 43 CYS HB3 H 10.507 -5.492 -2.111 1.00 . A A . 43 CYS HB3 1 1
16 23428 1 1 43 CYS HG H 8.368 -5.458 0.333 1.00 . A A . 43 CYS HG 1 1
16 23429 1 1 43 CYS N N 10.066 -2.827 -2.606 1.00 . A A . 43 CYS N 1 1
16 23430 1 1 43 CYS O O 10.282 -3.877 0.823 1.00 . A A . 43 CYS O 1 1
16 23431 1 1 43 CYS SG S 8.731 -6.197 -0.707 1.00 . A A . 43 CYS SG 1 1
16 23432 1 1 44 LYS C C 12.651 -1.263 0.974 1.00 . A A . 44 LYS C 1 1
16 23433 1 1 44 LYS CA C 12.756 -2.702 0.476 1.00 . A A . 44 LYS CA 1 1
16 23434 1 1 44 LYS CB C 14.160 -2.983 -0.053 1.00 . A A . 44 LYS CB 1 1
16 23435 1 1 44 LYS CD C 15.902 -4.690 -0.661 1.00 . A A . 44 LYS CD 1 1
16 23436 1 1 44 LYS CE C 16.221 -6.171 -0.768 1.00 . A A . 44 LYS CE 1 1
16 23437 1 1 44 LYS CG C 14.471 -4.463 -0.202 1.00 . A A . 44 LYS CG 1 1
16 23438 1 1 44 LYS H H 12.019 -2.746 -1.491 1.00 . A A . 44 LYS H 1 1
16 23439 1 1 44 LYS HA H 12.548 -3.373 1.297 1.00 . A A . 44 LYS HA 1 1
16 23440 1 1 44 LYS HB2 H 14.266 -2.518 -1.023 1.00 . A A . 44 LYS HB2 1 1
16 23441 1 1 44 LYS HB3 H 14.872 -2.551 0.618 1.00 . A A . 44 LYS HB3 1 1
16 23442 1 1 44 LYS HD2 H 16.038 -4.230 -1.629 1.00 . A A . 44 LYS HD2 1 1
16 23443 1 1 44 LYS HD3 H 16.573 -4.235 0.052 1.00 . A A . 44 LYS HD3 1 1
16 23444 1 1 44 LYS HE2 H 15.501 -6.632 -1.426 1.00 . A A . 44 LYS HE2 1 1
16 23445 1 1 44 LYS HE3 H 17.212 -6.283 -1.184 1.00 . A A . 44 LYS HE3 1 1
16 23446 1 1 44 LYS HG2 H 14.328 -4.948 0.752 1.00 . A A . 44 LYS HG2 1 1
16 23447 1 1 44 LYS HG3 H 13.797 -4.890 -0.930 1.00 . A A . 44 LYS HG3 1 1
16 23448 1 1 44 LYS HZ1 H 16.912 -6.472 1.182 1.00 . A A . 44 LYS HZ1 1 1
16 23449 1 1 44 LYS HZ2 H 16.325 -7.876 0.436 1.00 . A A . 44 LYS HZ2 1 1
16 23450 1 1 44 LYS HZ3 H 15.241 -6.704 1.004 1.00 . A A . 44 LYS HZ3 1 1
16 23451 1 1 44 LYS N N 11.784 -2.961 -0.565 1.00 . A A . 44 LYS N 1 1
16 23452 1 1 44 LYS NZ N 16.171 -6.851 0.553 1.00 . A A . 44 LYS NZ 1 1
16 23453 1 1 44 LYS O O 13.338 -0.872 1.917 1.00 . A A . 44 LYS O 1 1
16 23454 1 1 45 GLY C C 12.714 1.810 0.337 1.00 . A A . 45 GLY C 1 1
16 23455 1 1 45 GLY CA C 11.578 0.894 0.745 1.00 . A A . 45 GLY CA 1 1
16 23456 1 1 45 GLY H H 11.265 -0.857 -0.411 1.00 . A A . 45 GLY H 1 1
16 23457 1 1 45 GLY HA2 H 10.663 1.256 0.301 1.00 . A A . 45 GLY HA2 1 1
16 23458 1 1 45 GLY HA3 H 11.477 0.923 1.820 1.00 . A A . 45 GLY HA3 1 1
16 23459 1 1 45 GLY N N 11.785 -0.485 0.335 1.00 . A A . 45 GLY N 1 1
16 23460 1 1 45 GLY O O 12.936 2.852 0.954 1.00 . A A . 45 GLY O 1 1
16 23461 1 1 46 ILE C C 14.071 3.386 -2.046 1.00 . A A . 46 ILE C 1 1
16 23462 1 1 46 ILE CA C 14.558 2.222 -1.188 1.00 . A A . 46 ILE CA 1 1
16 23463 1 1 46 ILE CB C 15.549 1.352 -1.992 1.00 . A A . 46 ILE CB 1 1
16 23464 1 1 46 ILE CD1 C 16.986 -0.758 -1.843 1.00 . A A . 46 ILE CD1 1 1
16 23465 1 1 46 ILE CG1 C 16.047 0.189 -1.125 1.00 . A A . 46 ILE CG1 1 1
16 23466 1 1 46 ILE CG2 C 16.721 2.187 -2.494 1.00 . A A . 46 ILE CG2 1 1
16 23467 1 1 46 ILE H H 13.202 0.598 -1.172 1.00 . A A . 46 ILE H 1 1
16 23468 1 1 46 ILE HA H 15.077 2.616 -0.324 1.00 . A A . 46 ILE HA 1 1
16 23469 1 1 46 ILE HB H 15.030 0.953 -2.849 1.00 . A A . 46 ILE HB 1 1
16 23470 1 1 46 ILE HD11 H 16.487 -1.173 -2.707 1.00 . A A . 46 ILE HD11 1 1
16 23471 1 1 46 ILE HD12 H 17.272 -1.555 -1.175 1.00 . A A . 46 ILE HD12 1 1
16 23472 1 1 46 ILE HD13 H 17.869 -0.220 -2.161 1.00 . A A . 46 ILE HD13 1 1
16 23473 1 1 46 ILE HG12 H 16.573 0.586 -0.270 1.00 . A A . 46 ILE HG12 1 1
16 23474 1 1 46 ILE HG13 H 15.198 -0.385 -0.783 1.00 . A A . 46 ILE HG13 1 1
16 23475 1 1 46 ILE HG21 H 16.351 2.986 -3.118 1.00 . A A . 46 ILE HG21 1 1
16 23476 1 1 46 ILE HG22 H 17.386 1.562 -3.070 1.00 . A A . 46 ILE HG22 1 1
16 23477 1 1 46 ILE HG23 H 17.255 2.603 -1.653 1.00 . A A . 46 ILE HG23 1 1
16 23478 1 1 46 ILE N N 13.432 1.430 -0.711 1.00 . A A . 46 ILE N 1 1
16 23479 1 1 46 ILE O O 14.585 4.502 -1.954 1.00 . A A . 46 ILE O 1 1
16 23480 1 1 47 ALA C C 11.038 3.909 -3.994 1.00 . A A . 47 ALA C 1 1
16 23481 1 1 47 ALA CA C 12.520 4.145 -3.749 1.00 . A A . 47 ALA CA 1 1
16 23482 1 1 47 ALA CB C 13.279 4.155 -5.067 1.00 . A A . 47 ALA CB 1 1
16 23483 1 1 47 ALA H H 12.660 2.235 -2.861 1.00 . A A . 47 ALA H 1 1
16 23484 1 1 47 ALA HA H 12.650 5.108 -3.276 1.00 . A A . 47 ALA HA 1 1
16 23485 1 1 47 ALA HB1 H 13.148 3.207 -5.564 1.00 . A A . 47 ALA HB1 1 1
16 23486 1 1 47 ALA HB2 H 14.332 4.323 -4.879 1.00 . A A . 47 ALA HB2 1 1
16 23487 1 1 47 ALA HB3 H 12.896 4.946 -5.693 1.00 . A A . 47 ALA HB3 1 1
16 23488 1 1 47 ALA N N 13.062 3.128 -2.862 1.00 . A A . 47 ALA N 1 1
16 23489 1 1 47 ALA O O 10.547 2.789 -3.837 1.00 . A A . 47 ALA O 1 1
16 23490 1 1 48 ILE C C 8.689 5.203 -6.156 1.00 . A A . 48 ILE C 1 1
16 23491 1 1 48 ILE CA C 8.915 4.874 -4.684 1.00 . A A . 48 ILE CA 1 1
16 23492 1 1 48 ILE CB C 8.065 5.816 -3.800 1.00 . A A . 48 ILE CB 1 1
16 23493 1 1 48 ILE CD1 C 7.501 6.339 -1.370 1.00 . A A . 48 ILE CD1 1 1
16 23494 1 1 48 ILE CG1 C 8.148 5.375 -2.339 1.00 . A A . 48 ILE CG1 1 1
16 23495 1 1 48 ILE CG2 C 6.613 5.844 -4.263 1.00 . A A . 48 ILE CG2 1 1
16 23496 1 1 48 ILE H H 10.783 5.845 -4.436 1.00 . A A . 48 ILE H 1 1
16 23497 1 1 48 ILE HA H 8.601 3.857 -4.500 1.00 . A A . 48 ILE HA 1 1
16 23498 1 1 48 ILE HB H 8.463 6.813 -3.891 1.00 . A A . 48 ILE HB 1 1
16 23499 1 1 48 ILE HD11 H 7.606 5.959 -0.366 1.00 . A A . 48 ILE HD11 1 1
16 23500 1 1 48 ILE HD12 H 6.454 6.442 -1.609 1.00 . A A . 48 ILE HD12 1 1
16 23501 1 1 48 ILE HD13 H 7.983 7.302 -1.443 1.00 . A A . 48 ILE HD13 1 1
16 23502 1 1 48 ILE HG12 H 7.653 4.423 -2.232 1.00 . A A . 48 ILE HG12 1 1
16 23503 1 1 48 ILE HG13 H 9.183 5.268 -2.064 1.00 . A A . 48 ILE HG13 1 1
16 23504 1 1 48 ILE HG21 H 6.569 6.196 -5.282 1.00 . A A . 48 ILE HG21 1 1
16 23505 1 1 48 ILE HG22 H 6.046 6.510 -3.628 1.00 . A A . 48 ILE HG22 1 1
16 23506 1 1 48 ILE HG23 H 6.195 4.850 -4.206 1.00 . A A . 48 ILE HG23 1 1
16 23507 1 1 48 ILE N N 10.332 4.969 -4.364 1.00 . A A . 48 ILE N 1 1
16 23508 1 1 48 ILE O O 9.134 6.243 -6.646 1.00 . A A . 48 ILE O 1 1
16 23509 1 1 49 PRO C C 6.651 5.513 -8.573 1.00 . A A . 49 PRO C 1 1
16 23510 1 1 49 PRO CA C 7.731 4.467 -8.308 1.00 . A A . 49 PRO CA 1 1
16 23511 1 1 49 PRO CB C 7.244 3.077 -8.715 1.00 . A A . 49 PRO CB 1 1
16 23512 1 1 49 PRO CD C 7.458 3.045 -6.347 1.00 . A A . 49 PRO CD 1 1
16 23513 1 1 49 PRO CG C 6.608 2.541 -7.479 1.00 . A A . 49 PRO CG 1 1
16 23514 1 1 49 PRO HA H 8.623 4.719 -8.865 1.00 . A A . 49 PRO HA 1 1
16 23515 1 1 49 PRO HB2 H 6.540 3.154 -9.529 1.00 . A A . 49 PRO HB2 1 1
16 23516 1 1 49 PRO HB3 H 8.087 2.472 -9.014 1.00 . A A . 49 PRO HB3 1 1
16 23517 1 1 49 PRO HD2 H 6.858 3.235 -5.465 1.00 . A A . 49 PRO HD2 1 1
16 23518 1 1 49 PRO HD3 H 8.245 2.343 -6.123 1.00 . A A . 49 PRO HD3 1 1
16 23519 1 1 49 PRO HG2 H 5.597 2.917 -7.389 1.00 . A A . 49 PRO HG2 1 1
16 23520 1 1 49 PRO HG3 H 6.610 1.462 -7.498 1.00 . A A . 49 PRO HG3 1 1
16 23521 1 1 49 PRO N N 8.012 4.303 -6.878 1.00 . A A . 49 PRO N 1 1
16 23522 1 1 49 PRO O O 5.949 5.942 -7.655 1.00 . A A . 49 PRO O 1 1
16 23523 1 1 50 ARG C C 4.138 6.251 -10.351 1.00 . A A . 50 ARG C 1 1
16 23524 1 1 50 ARG CA C 5.506 6.905 -10.196 1.00 . A A . 50 ARG CA 1 1
16 23525 1 1 50 ARG CB C 5.887 7.629 -11.484 1.00 . A A . 50 ARG CB 1 1
16 23526 1 1 50 ARG CD C 7.131 9.537 -12.540 1.00 . A A . 50 ARG CD 1 1
16 23527 1 1 50 ARG CG C 6.953 8.692 -11.289 1.00 . A A . 50 ARG CG 1 1
16 23528 1 1 50 ARG CZ C 5.752 11.334 -13.537 1.00 . A A . 50 ARG CZ 1 1
16 23529 1 1 50 ARG H H 7.130 5.579 -10.517 1.00 . A A . 50 ARG H 1 1
16 23530 1 1 50 ARG HA H 5.448 7.629 -9.397 1.00 . A A . 50 ARG HA 1 1
16 23531 1 1 50 ARG HB2 H 6.258 6.905 -12.193 1.00 . A A . 50 ARG HB2 1 1
16 23532 1 1 50 ARG HB3 H 5.005 8.103 -11.895 1.00 . A A . 50 ARG HB3 1 1
16 23533 1 1 50 ARG HD2 H 7.835 10.327 -12.330 1.00 . A A . 50 ARG HD2 1 1
16 23534 1 1 50 ARG HD3 H 7.518 8.911 -13.330 1.00 . A A . 50 ARG HD3 1 1
16 23535 1 1 50 ARG HE H 5.054 9.585 -12.865 1.00 . A A . 50 ARG HE 1 1
16 23536 1 1 50 ARG HG2 H 6.663 9.334 -10.471 1.00 . A A . 50 ARG HG2 1 1
16 23537 1 1 50 ARG HG3 H 7.889 8.208 -11.057 1.00 . A A . 50 ARG HG3 1 1
16 23538 1 1 50 ARG HH11 H 7.719 11.816 -13.369 1.00 . A A . 50 ARG HH11 1 1
16 23539 1 1 50 ARG HH12 H 6.710 13.036 -14.093 1.00 . A A . 50 ARG HH12 1 1
16 23540 1 1 50 ARG HH21 H 3.749 11.162 -13.821 1.00 . A A . 50 ARG HH21 1 1
16 23541 1 1 50 ARG HH22 H 4.456 12.658 -14.366 1.00 . A A . 50 ARG HH22 1 1
16 23542 1 1 50 ARG N N 6.522 5.931 -9.826 1.00 . A A . 50 ARG N 1 1
16 23543 1 1 50 ARG NE N 5.867 10.128 -12.982 1.00 . A A . 50 ARG NE 1 1
16 23544 1 1 50 ARG NH1 N 6.811 12.120 -13.683 1.00 . A A . 50 ARG NH1 1 1
16 23545 1 1 50 ARG NH2 N 4.560 11.752 -13.941 1.00 . A A . 50 ARG NH2 1 1
16 23546 1 1 50 ARG O O 4.010 5.023 -10.283 1.00 . A A . 50 ARG O 1 1
16 23547 1 1 51 MET C C 1.546 5.501 -11.657 1.00 . A A . 51 MET C 1 1
16 23548 1 1 51 MET CA C 1.732 6.643 -10.661 1.00 . A A . 51 MET CA 1 1
16 23549 1 1 51 MET CB C 0.833 7.822 -11.044 1.00 . A A . 51 MET CB 1 1
16 23550 1 1 51 MET CE C -3.034 6.631 -10.001 1.00 . A A . 51 MET CE 1 1
16 23551 1 1 51 MET CG C -0.645 7.469 -11.128 1.00 . A A . 51 MET CG 1 1
16 23552 1 1 51 MET H H 3.321 8.044 -10.706 1.00 . A A . 51 MET H 1 1
16 23553 1 1 51 MET HA H 1.444 6.291 -9.682 1.00 . A A . 51 MET HA 1 1
16 23554 1 1 51 MET HB2 H 0.953 8.604 -10.310 1.00 . A A . 51 MET HB2 1 1
16 23555 1 1 51 MET HB3 H 1.144 8.197 -12.009 1.00 . A A . 51 MET HB3 1 1
16 23556 1 1 51 MET HE1 H -3.573 6.258 -9.144 1.00 . A A . 51 MET HE1 1 1
16 23557 1 1 51 MET HE2 H -3.103 5.915 -10.807 1.00 . A A . 51 MET HE2 1 1
16 23558 1 1 51 MET HE3 H -3.463 7.571 -10.317 1.00 . A A . 51 MET HE3 1 1
16 23559 1 1 51 MET HG2 H -1.194 8.351 -11.426 1.00 . A A . 51 MET HG2 1 1
16 23560 1 1 51 MET HG3 H -0.776 6.698 -11.872 1.00 . A A . 51 MET HG3 1 1
16 23561 1 1 51 MET N N 3.126 7.085 -10.585 1.00 . A A . 51 MET N 1 1
16 23562 1 1 51 MET O O 0.731 4.607 -11.432 1.00 . A A . 51 MET O 1 1
16 23563 1 1 51 MET SD S -1.313 6.874 -9.563 1.00 . A A . 51 MET SD 1 1
16 23564 1 1 52 GLY C C 2.429 3.092 -13.198 1.00 . A A . 52 GLY C 1 1
16 23565 1 1 52 GLY CA C 2.206 4.489 -13.756 1.00 . A A . 52 GLY CA 1 1
16 23566 1 1 52 GLY H H 2.956 6.260 -12.859 1.00 . A A . 52 GLY H 1 1
16 23567 1 1 52 GLY HA2 H 1.222 4.532 -14.195 1.00 . A A . 52 GLY HA2 1 1
16 23568 1 1 52 GLY HA3 H 2.939 4.679 -14.527 1.00 . A A . 52 GLY HA3 1 1
16 23569 1 1 52 GLY N N 2.314 5.527 -12.742 1.00 . A A . 52 GLY N 1 1
16 23570 1 1 52 GLY O O 1.851 2.120 -13.684 1.00 . A A . 52 GLY O 1 1
16 23571 1 1 53 LYS C C 2.732 1.523 -10.270 1.00 . A A . 53 LYS C 1 1
16 23572 1 1 53 LYS CA C 3.559 1.712 -11.542 1.00 . A A . 53 LYS CA 1 1
16 23573 1 1 53 LYS CB C 5.054 1.601 -11.222 1.00 . A A . 53 LYS CB 1 1
16 23574 1 1 53 LYS CD C 5.857 2.164 -13.567 1.00 . A A . 53 LYS CD 1 1
16 23575 1 1 53 LYS CE C 6.871 1.819 -14.645 1.00 . A A . 53 LYS CE 1 1
16 23576 1 1 53 LYS CG C 5.933 1.186 -12.401 1.00 . A A . 53 LYS CG 1 1
16 23577 1 1 53 LYS H H 3.683 3.807 -11.814 1.00 . A A . 53 LYS H 1 1
16 23578 1 1 53 LYS HA H 3.293 0.936 -12.244 1.00 . A A . 53 LYS HA 1 1
16 23579 1 1 53 LYS HB2 H 5.402 2.560 -10.871 1.00 . A A . 53 LYS HB2 1 1
16 23580 1 1 53 LYS HB3 H 5.184 0.873 -10.435 1.00 . A A . 53 LYS HB3 1 1
16 23581 1 1 53 LYS HD2 H 4.867 2.125 -13.994 1.00 . A A . 53 LYS HD2 1 1
16 23582 1 1 53 LYS HD3 H 6.058 3.161 -13.203 1.00 . A A . 53 LYS HD3 1 1
16 23583 1 1 53 LYS HE2 H 7.864 1.958 -14.245 1.00 . A A . 53 LYS HE2 1 1
16 23584 1 1 53 LYS HE3 H 6.739 0.784 -14.928 1.00 . A A . 53 LYS HE3 1 1
16 23585 1 1 53 LYS HG2 H 6.957 1.129 -12.066 1.00 . A A . 53 LYS HG2 1 1
16 23586 1 1 53 LYS HG3 H 5.616 0.210 -12.742 1.00 . A A . 53 LYS HG3 1 1
16 23587 1 1 53 LYS HZ1 H 7.595 2.690 -16.404 1.00 . A A . 53 LYS HZ1 1 1
16 23588 1 1 53 LYS HZ2 H 6.478 3.653 -15.570 1.00 . A A . 53 LYS HZ2 1 1
16 23589 1 1 53 LYS HZ3 H 5.947 2.308 -16.459 1.00 . A A . 53 LYS HZ3 1 1
16 23590 1 1 53 LYS N N 3.262 2.994 -12.168 1.00 . A A . 53 LYS N 1 1
16 23591 1 1 53 LYS NZ N 6.711 2.675 -15.850 1.00 . A A . 53 LYS NZ 1 1
16 23592 1 1 53 LYS O O 2.299 0.413 -9.967 1.00 . A A . 53 LYS O 1 1
16 23593 1 1 54 VAL C C 0.287 2.101 -8.600 1.00 . A A . 54 VAL C 1 1
16 23594 1 1 54 VAL CA C 1.713 2.559 -8.307 1.00 . A A . 54 VAL CA 1 1
16 23595 1 1 54 VAL CB C 1.673 3.930 -7.591 1.00 . A A . 54 VAL CB 1 1
16 23596 1 1 54 VAL CG1 C 0.806 3.867 -6.338 1.00 . A A . 54 VAL CG1 1 1
16 23597 1 1 54 VAL CG2 C 3.078 4.389 -7.237 1.00 . A A . 54 VAL CG2 1 1
16 23598 1 1 54 VAL H H 2.877 3.474 -9.827 1.00 . A A . 54 VAL H 1 1
16 23599 1 1 54 VAL HA H 2.180 1.843 -7.642 1.00 . A A . 54 VAL HA 1 1
16 23600 1 1 54 VAL HB H 1.241 4.654 -8.264 1.00 . A A . 54 VAL HB 1 1
16 23601 1 1 54 VAL HG11 H 0.786 4.837 -5.867 1.00 . A A . 54 VAL HG11 1 1
16 23602 1 1 54 VAL HG12 H 1.216 3.141 -5.652 1.00 . A A . 54 VAL HG12 1 1
16 23603 1 1 54 VAL HG13 H -0.199 3.577 -6.610 1.00 . A A . 54 VAL HG13 1 1
16 23604 1 1 54 VAL HG21 H 3.544 3.661 -6.593 1.00 . A A . 54 VAL HG21 1 1
16 23605 1 1 54 VAL HG22 H 3.028 5.341 -6.728 1.00 . A A . 54 VAL HG22 1 1
16 23606 1 1 54 VAL HG23 H 3.658 4.496 -8.143 1.00 . A A . 54 VAL HG23 1 1
16 23607 1 1 54 VAL N N 2.504 2.612 -9.537 1.00 . A A . 54 VAL N 1 1
16 23608 1 1 54 VAL O O -0.281 1.288 -7.866 1.00 . A A . 54 VAL O 1 1
16 23609 1 1 55 GLN C C -1.663 0.739 -10.381 1.00 . A A . 55 GLN C 1 1
16 23610 1 1 55 GLN CA C -1.623 2.239 -10.106 1.00 . A A . 55 GLN CA 1 1
16 23611 1 1 55 GLN CB C -2.027 3.044 -11.352 1.00 . A A . 55 GLN CB 1 1
16 23612 1 1 55 GLN CD C -4.032 1.911 -12.451 1.00 . A A . 55 GLN CD 1 1
16 23613 1 1 55 GLN CG C -3.527 3.091 -11.638 1.00 . A A . 55 GLN CG 1 1
16 23614 1 1 55 GLN H H 0.214 3.286 -10.215 1.00 . A A . 55 GLN H 1 1
16 23615 1 1 55 GLN HA H -2.303 2.467 -9.300 1.00 . A A . 55 GLN HA 1 1
16 23616 1 1 55 GLN HB2 H -1.681 4.059 -11.230 1.00 . A A . 55 GLN HB2 1 1
16 23617 1 1 55 GLN HB3 H -1.536 2.613 -12.214 1.00 . A A . 55 GLN HB3 1 1
16 23618 1 1 55 GLN HE21 H -4.558 0.934 -10.801 1.00 . A A . 55 GLN HE21 1 1
16 23619 1 1 55 GLN HE22 H -4.864 0.118 -12.297 1.00 . A A . 55 GLN HE22 1 1
16 23620 1 1 55 GLN HG2 H -4.060 3.111 -10.699 1.00 . A A . 55 GLN HG2 1 1
16 23621 1 1 55 GLN HG3 H -3.741 3.999 -12.184 1.00 . A A . 55 GLN HG3 1 1
16 23622 1 1 55 GLN N N -0.282 2.621 -9.686 1.00 . A A . 55 GLN N 1 1
16 23623 1 1 55 GLN NE2 N -4.534 0.887 -11.783 1.00 . A A . 55 GLN NE2 1 1
16 23624 1 1 55 GLN O O -2.588 0.052 -9.962 1.00 . A A . 55 GLN O 1 1
16 23625 1 1 55 GLN OE1 O -4.004 1.940 -13.680 1.00 . A A . 55 GLN OE1 1 1
16 23626 1 1 56 ALA C C -0.486 -2.049 -10.124 1.00 . A A . 56 ALA C 1 1
16 23627 1 1 56 ALA CA C -0.543 -1.184 -11.381 1.00 . A A . 56 ALA CA 1 1
16 23628 1 1 56 ALA CB C 0.668 -1.446 -12.263 1.00 . A A . 56 ALA CB 1 1
16 23629 1 1 56 ALA H H 0.103 0.828 -11.307 1.00 . A A . 56 ALA H 1 1
16 23630 1 1 56 ALA HA H -1.428 -1.445 -11.942 1.00 . A A . 56 ALA HA 1 1
16 23631 1 1 56 ALA HB1 H 0.672 -2.481 -12.568 1.00 . A A . 56 ALA HB1 1 1
16 23632 1 1 56 ALA HB2 H 1.571 -1.230 -11.711 1.00 . A A . 56 ALA HB2 1 1
16 23633 1 1 56 ALA HB3 H 0.622 -0.813 -13.137 1.00 . A A . 56 ALA HB3 1 1
16 23634 1 1 56 ALA N N -0.627 0.234 -11.043 1.00 . A A . 56 ALA N 1 1
16 23635 1 1 56 ALA O O -1.065 -3.134 -10.082 1.00 . A A . 56 ALA O 1 1
16 23636 1 1 57 LEU C C -1.100 -2.418 -7.211 1.00 . A A . 57 LEU C 1 1
16 23637 1 1 57 LEU CA C 0.287 -2.249 -7.822 1.00 . A A . 57 LEU CA 1 1
16 23638 1 1 57 LEU CB C 1.177 -1.465 -6.857 1.00 . A A . 57 LEU CB 1 1
16 23639 1 1 57 LEU CD1 C 3.409 -0.466 -6.298 1.00 . A A . 57 LEU CD1 1 1
16 23640 1 1 57 LEU CD2 C 3.266 -2.816 -7.120 1.00 . A A . 57 LEU CD2 1 1
16 23641 1 1 57 LEU CG C 2.664 -1.424 -7.213 1.00 . A A . 57 LEU CG 1 1
16 23642 1 1 57 LEU H H 0.679 -0.707 -9.215 1.00 . A A . 57 LEU H 1 1
16 23643 1 1 57 LEU HA H 0.721 -3.223 -7.994 1.00 . A A . 57 LEU HA 1 1
16 23644 1 1 57 LEU HB2 H 0.811 -0.449 -6.815 1.00 . A A . 57 LEU HB2 1 1
16 23645 1 1 57 LEU HB3 H 1.077 -1.904 -5.878 1.00 . A A . 57 LEU HB3 1 1
16 23646 1 1 57 LEU HD11 H 3.297 -0.788 -5.273 1.00 . A A . 57 LEU HD11 1 1
16 23647 1 1 57 LEU HD12 H 3.005 0.529 -6.411 1.00 . A A . 57 LEU HD12 1 1
16 23648 1 1 57 LEU HD13 H 4.458 -0.461 -6.561 1.00 . A A . 57 LEU HD13 1 1
16 23649 1 1 57 LEU HD21 H 4.313 -2.772 -7.380 1.00 . A A . 57 LEU HD21 1 1
16 23650 1 1 57 LEU HD22 H 2.754 -3.478 -7.803 1.00 . A A . 57 LEU HD22 1 1
16 23651 1 1 57 LEU HD23 H 3.163 -3.188 -6.112 1.00 . A A . 57 LEU HD23 1 1
16 23652 1 1 57 LEU HG H 2.777 -1.074 -8.229 1.00 . A A . 57 LEU HG 1 1
16 23653 1 1 57 LEU N N 0.205 -1.556 -9.102 1.00 . A A . 57 LEU N 1 1
16 23654 1 1 57 LEU O O -1.499 -3.521 -6.834 1.00 . A A . 57 LEU O 1 1
16 23655 1 1 58 ALA C C -4.157 -2.046 -7.456 1.00 . A A . 58 ALA C 1 1
16 23656 1 1 58 ALA CA C -3.170 -1.319 -6.552 1.00 . A A . 58 ALA CA 1 1
16 23657 1 1 58 ALA CB C -3.636 0.107 -6.279 1.00 . A A . 58 ALA CB 1 1
16 23658 1 1 58 ALA H H -1.462 -0.470 -7.476 1.00 . A A . 58 ALA H 1 1
16 23659 1 1 58 ALA HA H -3.116 -1.840 -5.608 1.00 . A A . 58 ALA HA 1 1
16 23660 1 1 58 ALA HB1 H -3.718 0.648 -7.210 1.00 . A A . 58 ALA HB1 1 1
16 23661 1 1 58 ALA HB2 H -2.920 0.599 -5.638 1.00 . A A . 58 ALA HB2 1 1
16 23662 1 1 58 ALA HB3 H -4.599 0.084 -5.791 1.00 . A A . 58 ALA HB3 1 1
16 23663 1 1 58 ALA N N -1.834 -1.314 -7.134 1.00 . A A . 58 ALA N 1 1
16 23664 1 1 58 ALA O O -5.195 -2.524 -7.001 1.00 . A A . 58 ALA O 1 1
16 23665 1 1 59 ASP C C -4.554 -4.288 -9.618 1.00 . A A . 59 ASP C 1 1
16 23666 1 1 59 ASP CA C -4.681 -2.774 -9.714 1.00 . A A . 59 ASP CA 1 1
16 23667 1 1 59 ASP CB C -4.317 -2.307 -11.125 1.00 . A A . 59 ASP CB 1 1
16 23668 1 1 59 ASP CG C -5.340 -2.712 -12.165 1.00 . A A . 59 ASP CG 1 1
16 23669 1 1 59 ASP H H -2.976 -1.728 -9.027 1.00 . A A . 59 ASP H 1 1
16 23670 1 1 59 ASP HA H -5.701 -2.493 -9.501 1.00 . A A . 59 ASP HA 1 1
16 23671 1 1 59 ASP HB2 H -4.241 -1.231 -11.127 1.00 . A A . 59 ASP HB2 1 1
16 23672 1 1 59 ASP HB3 H -3.360 -2.730 -11.401 1.00 . A A . 59 ASP HB3 1 1
16 23673 1 1 59 ASP N N -3.824 -2.125 -8.734 1.00 . A A . 59 ASP N 1 1
16 23674 1 1 59 ASP O O -5.548 -5.011 -9.687 1.00 . A A . 59 ASP O 1 1
16 23675 1 1 59 ASP OD1 O -5.228 -3.822 -12.723 1.00 . A A . 59 ASP OD1 1 1
16 23676 1 1 59 ASP OD2 O -6.255 -1.909 -12.437 1.00 . A A . 59 ASP OD2 1 1
16 23677 1 1 60 TYR C C -3.814 -6.833 -8.201 1.00 . A A . 60 TYR C 1 1
16 23678 1 1 60 TYR CA C -3.043 -6.188 -9.351 1.00 . A A . 60 TYR CA 1 1
16 23679 1 1 60 TYR CB C -1.540 -6.420 -9.175 1.00 . A A . 60 TYR CB 1 1
16 23680 1 1 60 TYR CD1 C -1.008 -8.454 -10.579 1.00 . A A . 60 TYR CD1 1 1
16 23681 1 1 60 TYR CD2 C -0.836 -8.651 -8.208 1.00 . A A . 60 TYR CD2 1 1
16 23682 1 1 60 TYR CE1 C -0.626 -9.774 -10.722 1.00 . A A . 60 TYR CE1 1 1
16 23683 1 1 60 TYR CE2 C -0.451 -9.973 -8.345 1.00 . A A . 60 TYR CE2 1 1
16 23684 1 1 60 TYR CG C -1.120 -7.869 -9.321 1.00 . A A . 60 TYR CG 1 1
16 23685 1 1 60 TYR CZ C -0.350 -10.527 -9.604 1.00 . A A . 60 TYR CZ 1 1
16 23686 1 1 60 TYR H H -2.576 -4.121 -9.366 1.00 . A A . 60 TYR H 1 1
16 23687 1 1 60 TYR HA H -3.361 -6.639 -10.279 1.00 . A A . 60 TYR HA 1 1
16 23688 1 1 60 TYR HB2 H -1.004 -5.843 -9.913 1.00 . A A . 60 TYR HB2 1 1
16 23689 1 1 60 TYR HB3 H -1.249 -6.088 -8.189 1.00 . A A . 60 TYR HB3 1 1
16 23690 1 1 60 TYR HD1 H -1.224 -7.862 -11.457 1.00 . A A . 60 TYR HD1 1 1
16 23691 1 1 60 TYR HD2 H -0.916 -8.214 -7.225 1.00 . A A . 60 TYR HD2 1 1
16 23692 1 1 60 TYR HE1 H -0.545 -10.211 -11.708 1.00 . A A . 60 TYR HE1 1 1
16 23693 1 1 60 TYR HE2 H -0.234 -10.566 -7.468 1.00 . A A . 60 TYR HE2 1 1
16 23694 1 1 60 TYR HH H 0.652 -11.922 -10.492 1.00 . A A . 60 TYR HH 1 1
16 23695 1 1 60 TYR N N -3.323 -4.758 -9.434 1.00 . A A . 60 TYR N 1 1
16 23696 1 1 60 TYR O O -4.347 -7.934 -8.337 1.00 . A A . 60 TYR O 1 1
16 23697 1 1 60 TYR OH O 0.031 -11.841 -9.746 1.00 . A A . 60 TYR OH 1 1
16 23698 1 1 61 PHE C C -6.046 -6.201 -5.920 1.00 . A A . 61 PHE C 1 1
16 23699 1 1 61 PHE CA C -4.588 -6.653 -5.907 1.00 . A A . 61 PHE CA 1 1
16 23700 1 1 61 PHE CB C -3.910 -6.180 -4.621 1.00 . A A . 61 PHE CB 1 1
16 23701 1 1 61 PHE CD1 C -2.221 -7.981 -4.162 1.00 . A A . 61 PHE CD1 1 1
16 23702 1 1 61 PHE CD2 C -1.435 -5.779 -4.622 1.00 . A A . 61 PHE CD2 1 1
16 23703 1 1 61 PHE CE1 C -0.918 -8.419 -4.019 1.00 . A A . 61 PHE CE1 1 1
16 23704 1 1 61 PHE CE2 C -0.130 -6.211 -4.478 1.00 . A A . 61 PHE CE2 1 1
16 23705 1 1 61 PHE CG C -2.493 -6.658 -4.468 1.00 . A A . 61 PHE CG 1 1
16 23706 1 1 61 PHE CZ C 0.129 -7.533 -4.175 1.00 . A A . 61 PHE CZ 1 1
16 23707 1 1 61 PHE H H -3.426 -5.273 -7.014 1.00 . A A . 61 PHE H 1 1
16 23708 1 1 61 PHE HA H -4.557 -7.731 -5.946 1.00 . A A . 61 PHE HA 1 1
16 23709 1 1 61 PHE HB2 H -3.898 -5.101 -4.607 1.00 . A A . 61 PHE HB2 1 1
16 23710 1 1 61 PHE HB3 H -4.475 -6.536 -3.778 1.00 . A A . 61 PHE HB3 1 1
16 23711 1 1 61 PHE HD1 H -3.036 -8.676 -4.042 1.00 . A A . 61 PHE HD1 1 1
16 23712 1 1 61 PHE HD2 H -1.634 -4.744 -4.860 1.00 . A A . 61 PHE HD2 1 1
16 23713 1 1 61 PHE HE1 H -0.717 -9.452 -3.781 1.00 . A A . 61 PHE HE1 1 1
16 23714 1 1 61 PHE HE2 H 0.688 -5.514 -4.604 1.00 . A A . 61 PHE HE2 1 1
16 23715 1 1 61 PHE HZ H 1.148 -7.872 -4.060 1.00 . A A . 61 PHE HZ 1 1
16 23716 1 1 61 PHE N N -3.876 -6.141 -7.070 1.00 . A A . 61 PHE N 1 1
16 23717 1 1 61 PHE O O -6.857 -6.662 -5.116 1.00 . A A . 61 PHE O 1 1
16 23718 1 1 62 ASN C C -8.077 -4.021 -5.673 1.00 . A A . 62 ASN C 1 1
16 23719 1 1 62 ASN CA C -7.683 -4.704 -6.976 1.00 . A A . 62 ASN CA 1 1
16 23720 1 1 62 ASN CB C -8.745 -5.729 -7.391 1.00 . A A . 62 ASN CB 1 1
16 23721 1 1 62 ASN CG C -10.031 -5.066 -7.858 1.00 . A A . 62 ASN CG 1 1
16 23722 1 1 62 ASN H H -5.672 -5.063 -7.510 1.00 . A A . 62 ASN H 1 1
16 23723 1 1 62 ASN HA H -7.615 -3.947 -7.743 1.00 . A A . 62 ASN HA 1 1
16 23724 1 1 62 ASN HB2 H -8.359 -6.328 -8.200 1.00 . A A . 62 ASN HB2 1 1
16 23725 1 1 62 ASN HB3 H -8.975 -6.369 -6.550 1.00 . A A . 62 ASN HB3 1 1
16 23726 1 1 62 ASN HD21 H -10.775 -5.097 -6.015 1.00 . A A . 62 ASN HD21 1 1
16 23727 1 1 62 ASN HD22 H -11.798 -4.409 -7.230 1.00 . A A . 62 ASN HD22 1 1
16 23728 1 1 62 ASN N N -6.359 -5.315 -6.859 1.00 . A A . 62 ASN N 1 1
16 23729 1 1 62 ASN ND2 N -10.962 -4.835 -6.943 1.00 . A A . 62 ASN ND2 1 1
16 23730 1 1 62 ASN O O -8.978 -4.466 -4.962 1.00 . A A . 62 ASN O 1 1
16 23731 1 1 62 ASN OD1 O -10.185 -4.757 -9.039 1.00 . A A . 62 ASN OD1 1 1
16 23732 1 1 63 ILE C C -7.556 -0.683 -4.528 1.00 . A A . 63 ILE C 1 1
16 23733 1 1 63 ILE CA C -7.644 -2.157 -4.171 1.00 . A A . 63 ILE CA 1 1
16 23734 1 1 63 ILE CB C -6.660 -2.461 -3.017 1.00 . A A . 63 ILE CB 1 1
16 23735 1 1 63 ILE CD1 C -4.182 -2.594 -2.421 1.00 . A A . 63 ILE CD1 1 1
16 23736 1 1 63 ILE CG1 C -5.210 -2.369 -3.509 1.00 . A A . 63 ILE CG1 1 1
16 23737 1 1 63 ILE CG2 C -6.945 -3.837 -2.421 1.00 . A A . 63 ILE CG2 1 1
16 23738 1 1 63 ILE H H -6.628 -2.685 -5.950 1.00 . A A . 63 ILE H 1 1
16 23739 1 1 63 ILE HA H -8.645 -2.385 -3.840 1.00 . A A . 63 ILE HA 1 1
16 23740 1 1 63 ILE HB H -6.815 -1.726 -2.242 1.00 . A A . 63 ILE HB 1 1
16 23741 1 1 63 ILE HD11 H -4.306 -1.848 -1.651 1.00 . A A . 63 ILE HD11 1 1
16 23742 1 1 63 ILE HD12 H -3.190 -2.515 -2.841 1.00 . A A . 63 ILE HD12 1 1
16 23743 1 1 63 ILE HD13 H -4.317 -3.576 -1.996 1.00 . A A . 63 ILE HD13 1 1
16 23744 1 1 63 ILE HG12 H -5.049 -3.115 -4.272 1.00 . A A . 63 ILE HG12 1 1
16 23745 1 1 63 ILE HG13 H -5.040 -1.387 -3.929 1.00 . A A . 63 ILE HG13 1 1
16 23746 1 1 63 ILE HG21 H -6.250 -4.034 -1.617 1.00 . A A . 63 ILE HG21 1 1
16 23747 1 1 63 ILE HG22 H -6.831 -4.591 -3.186 1.00 . A A . 63 ILE HG22 1 1
16 23748 1 1 63 ILE HG23 H -7.955 -3.862 -2.038 1.00 . A A . 63 ILE HG23 1 1
16 23749 1 1 63 ILE N N -7.366 -2.956 -5.355 1.00 . A A . 63 ILE N 1 1
16 23750 1 1 63 ILE O O -7.505 -0.328 -5.709 1.00 . A A . 63 ILE O 1 1
16 23751 1 1 64 ASN C C -5.884 1.940 -3.712 1.00 . A A . 64 ASN C 1 1
16 23752 1 1 64 ASN CA C -7.359 1.593 -3.766 1.00 . A A . 64 ASN CA 1 1
16 23753 1 1 64 ASN CB C -8.129 2.438 -2.750 1.00 . A A . 64 ASN CB 1 1
16 23754 1 1 64 ASN CG C -9.633 2.316 -2.898 1.00 . A A . 64 ASN CG 1 1
16 23755 1 1 64 ASN H H -7.646 -0.153 -2.604 1.00 . A A . 64 ASN H 1 1
16 23756 1 1 64 ASN HA H -7.731 1.810 -4.757 1.00 . A A . 64 ASN HA 1 1
16 23757 1 1 64 ASN HB2 H -7.859 2.122 -1.753 1.00 . A A . 64 ASN HB2 1 1
16 23758 1 1 64 ASN HB3 H -7.856 3.474 -2.880 1.00 . A A . 64 ASN HB3 1 1
16 23759 1 1 64 ASN HD21 H -9.685 0.872 -1.533 1.00 . A A . 64 ASN HD21 1 1
16 23760 1 1 64 ASN HD22 H -11.207 1.313 -2.221 1.00 . A A . 64 ASN HD22 1 1
16 23761 1 1 64 ASN N N -7.541 0.174 -3.525 1.00 . A A . 64 ASN N 1 1
16 23762 1 1 64 ASN ND2 N -10.236 1.409 -2.142 1.00 . A A . 64 ASN ND2 1 1
16 23763 1 1 64 ASN O O -5.100 1.239 -3.075 1.00 . A A . 64 ASN O 1 1
16 23764 1 1 64 ASN OD1 O -10.250 3.042 -3.678 1.00 . A A . 64 ASN OD1 1 1
16 23765 1 1 65 LYS C C -3.682 3.901 -3.033 1.00 . A A . 65 LYS C 1 1
16 23766 1 1 65 LYS CA C -4.124 3.451 -4.419 1.00 . A A . 65 LYS CA 1 1
16 23767 1 1 65 LYS CB C -3.929 4.593 -5.431 1.00 . A A . 65 LYS CB 1 1
16 23768 1 1 65 LYS CD C -5.861 4.336 -7.033 1.00 . A A . 65 LYS CD 1 1
16 23769 1 1 65 LYS CE C -6.293 3.917 -8.424 1.00 . A A . 65 LYS CE 1 1
16 23770 1 1 65 LYS CG C -4.351 4.247 -6.857 1.00 . A A . 65 LYS CG 1 1
16 23771 1 1 65 LYS H H -6.198 3.572 -4.809 1.00 . A A . 65 LYS H 1 1
16 23772 1 1 65 LYS HA H -3.526 2.602 -4.721 1.00 . A A . 65 LYS HA 1 1
16 23773 1 1 65 LYS HB2 H -4.511 5.444 -5.107 1.00 . A A . 65 LYS HB2 1 1
16 23774 1 1 65 LYS HB3 H -2.885 4.870 -5.445 1.00 . A A . 65 LYS HB3 1 1
16 23775 1 1 65 LYS HD2 H -6.335 3.687 -6.312 1.00 . A A . 65 LYS HD2 1 1
16 23776 1 1 65 LYS HD3 H -6.173 5.356 -6.862 1.00 . A A . 65 LYS HD3 1 1
16 23777 1 1 65 LYS HE2 H -5.834 4.578 -9.142 1.00 . A A . 65 LYS HE2 1 1
16 23778 1 1 65 LYS HE3 H -5.961 2.904 -8.602 1.00 . A A . 65 LYS HE3 1 1
16 23779 1 1 65 LYS HG2 H -3.878 4.936 -7.540 1.00 . A A . 65 LYS HG2 1 1
16 23780 1 1 65 LYS HG3 H -4.031 3.240 -7.080 1.00 . A A . 65 LYS HG3 1 1
16 23781 1 1 65 LYS HZ1 H -8.234 3.409 -7.838 1.00 . A A . 65 LYS HZ1 1 1
16 23782 1 1 65 LYS HZ2 H -8.047 3.609 -9.511 1.00 . A A . 65 LYS HZ2 1 1
16 23783 1 1 65 LYS HZ3 H -8.097 4.967 -8.504 1.00 . A A . 65 LYS HZ3 1 1
16 23784 1 1 65 LYS N N -5.514 3.027 -4.367 1.00 . A A . 65 LYS N 1 1
16 23785 1 1 65 LYS NZ N -7.768 3.981 -8.579 1.00 . A A . 65 LYS NZ 1 1
16 23786 1 1 65 LYS O O -2.557 3.649 -2.606 1.00 . A A . 65 LYS O 1 1
16 23787 1 1 66 SER C C -4.137 3.937 0.029 1.00 . A A . 66 SER C 1 1
16 23788 1 1 66 SER CA C -4.354 5.055 -0.993 1.00 . A A . 66 SER CA 1 1
16 23789 1 1 66 SER CB C -5.522 5.952 -0.573 1.00 . A A . 66 SER CB 1 1
16 23790 1 1 66 SER H H -5.505 4.644 -2.712 1.00 . A A . 66 SER H 1 1
16 23791 1 1 66 SER HA H -3.456 5.656 -1.043 1.00 . A A . 66 SER HA 1 1
16 23792 1 1 66 SER HB2 H -5.551 6.024 0.505 1.00 . A A . 66 SER HB2 1 1
16 23793 1 1 66 SER HB3 H -5.391 6.936 -0.996 1.00 . A A . 66 SER HB3 1 1
16 23794 1 1 66 SER HG H -7.440 5.556 -0.357 1.00 . A A . 66 SER HG 1 1
16 23795 1 1 66 SER N N -4.609 4.528 -2.323 1.00 . A A . 66 SER N 1 1
16 23796 1 1 66 SER O O -3.558 4.170 1.084 1.00 . A A . 66 SER O 1 1
16 23797 1 1 66 SER OG O -6.755 5.417 -1.028 1.00 . A A . 66 SER OG 1 1
16 23798 1 1 67 ASP C C -2.932 1.230 0.759 1.00 . A A . 67 ASP C 1 1
16 23799 1 1 67 ASP CA C -4.405 1.580 0.606 1.00 . A A . 67 ASP CA 1 1
16 23800 1 1 67 ASP CB C -5.173 0.349 0.112 1.00 . A A . 67 ASP CB 1 1
16 23801 1 1 67 ASP CG C -6.627 0.356 0.531 1.00 . A A . 67 ASP CG 1 1
16 23802 1 1 67 ASP H H -5.040 2.594 -1.152 1.00 . A A . 67 ASP H 1 1
16 23803 1 1 67 ASP HA H -4.790 1.864 1.572 1.00 . A A . 67 ASP HA 1 1
16 23804 1 1 67 ASP HB2 H -5.132 0.314 -0.967 1.00 . A A . 67 ASP HB2 1 1
16 23805 1 1 67 ASP HB3 H -4.709 -0.541 0.513 1.00 . A A . 67 ASP HB3 1 1
16 23806 1 1 67 ASP N N -4.583 2.724 -0.293 1.00 . A A . 67 ASP N 1 1
16 23807 1 1 67 ASP O O -2.503 0.741 1.801 1.00 . A A . 67 ASP O 1 1
16 23808 1 1 67 ASP OD1 O -6.903 0.149 1.730 1.00 . A A . 67 ASP OD1 1 1
16 23809 1 1 67 ASP OD2 O -7.506 0.559 -0.336 1.00 . A A . 67 ASP OD2 1 1
16 23810 1 1 68 LEU C C 0.075 2.391 0.161 1.00 . A A . 68 LEU C 1 1
16 23811 1 1 68 LEU CA C -0.742 1.184 -0.282 1.00 . A A . 68 LEU CA 1 1
16 23812 1 1 68 LEU CB C -0.294 0.730 -1.673 1.00 . A A . 68 LEU CB 1 1
16 23813 1 1 68 LEU CD1 C -0.505 -0.853 -3.602 1.00 . A A . 68 LEU CD1 1 1
16 23814 1 1 68 LEU CD2 C -0.596 -1.723 -1.264 1.00 . A A . 68 LEU CD2 1 1
16 23815 1 1 68 LEU CG C -0.946 -0.560 -2.179 1.00 . A A . 68 LEU CG 1 1
16 23816 1 1 68 LEU H H -2.564 1.895 -1.088 1.00 . A A . 68 LEU H 1 1
16 23817 1 1 68 LEU HA H -0.579 0.380 0.419 1.00 . A A . 68 LEU HA 1 1
16 23818 1 1 68 LEU HB2 H -0.519 1.521 -2.374 1.00 . A A . 68 LEU HB2 1 1
16 23819 1 1 68 LEU HB3 H 0.773 0.582 -1.653 1.00 . A A . 68 LEU HB3 1 1
16 23820 1 1 68 LEU HD11 H -0.777 -0.025 -4.238 1.00 . A A . 68 LEU HD11 1 1
16 23821 1 1 68 LEU HD12 H -0.994 -1.752 -3.952 1.00 . A A . 68 LEU HD12 1 1
16 23822 1 1 68 LEU HD13 H 0.564 -0.991 -3.625 1.00 . A A . 68 LEU HD13 1 1
16 23823 1 1 68 LEU HD21 H -1.058 -2.624 -1.638 1.00 . A A . 68 LEU HD21 1 1
16 23824 1 1 68 LEU HD22 H -0.957 -1.517 -0.267 1.00 . A A . 68 LEU HD22 1 1
16 23825 1 1 68 LEU HD23 H 0.477 -1.850 -1.240 1.00 . A A . 68 LEU HD23 1 1
16 23826 1 1 68 LEU HG H -2.021 -0.442 -2.178 1.00 . A A . 68 LEU HG 1 1
16 23827 1 1 68 LEU N N -2.164 1.488 -0.289 1.00 . A A . 68 LEU N 1 1
16 23828 1 1 68 LEU O O 1.213 2.252 0.598 1.00 . A A . 68 LEU O 1 1
16 23829 1 1 69 ILE C C -0.059 5.300 1.753 1.00 . A A . 69 ILE C 1 1
16 23830 1 1 69 ILE CA C 0.207 4.806 0.335 1.00 . A A . 69 ILE CA 1 1
16 23831 1 1 69 ILE CB C -0.176 5.926 -0.659 1.00 . A A . 69 ILE CB 1 1
16 23832 1 1 69 ILE CD1 C -0.451 6.450 -3.141 1.00 . A A . 69 ILE CD1 1 1
16 23833 1 1 69 ILE CG1 C -0.052 5.425 -2.101 1.00 . A A . 69 ILE CG1 1 1
16 23834 1 1 69 ILE CG2 C 0.705 7.152 -0.436 1.00 . A A . 69 ILE CG2 1 1
16 23835 1 1 69 ILE H H -1.454 3.615 -0.217 1.00 . A A . 69 ILE H 1 1
16 23836 1 1 69 ILE HA H 1.262 4.607 0.226 1.00 . A A . 69 ILE HA 1 1
16 23837 1 1 69 ILE HB H -1.200 6.211 -0.471 1.00 . A A . 69 ILE HB 1 1
16 23838 1 1 69 ILE HD11 H -0.326 6.029 -4.128 1.00 . A A . 69 ILE HD11 1 1
16 23839 1 1 69 ILE HD12 H 0.176 7.323 -3.041 1.00 . A A . 69 ILE HD12 1 1
16 23840 1 1 69 ILE HD13 H -1.485 6.728 -2.995 1.00 . A A . 69 ILE HD13 1 1
16 23841 1 1 69 ILE HG12 H 0.969 5.142 -2.289 1.00 . A A . 69 ILE HG12 1 1
16 23842 1 1 69 ILE HG13 H -0.686 4.562 -2.229 1.00 . A A . 69 ILE HG13 1 1
16 23843 1 1 69 ILE HG21 H 0.439 7.921 -1.147 1.00 . A A . 69 ILE HG21 1 1
16 23844 1 1 69 ILE HG22 H 1.743 6.882 -0.571 1.00 . A A . 69 ILE HG22 1 1
16 23845 1 1 69 ILE HG23 H 0.558 7.523 0.567 1.00 . A A . 69 ILE HG23 1 1
16 23846 1 1 69 ILE N N -0.514 3.573 0.052 1.00 . A A . 69 ILE N 1 1
16 23847 1 1 69 ILE O O 0.871 5.595 2.503 1.00 . A A . 69 ILE O 1 1
16 23848 1 1 70 GLU C C -1.746 4.999 4.518 1.00 . A A . 70 GLU C 1 1
16 23849 1 1 70 GLU CA C -1.720 6.000 3.371 1.00 . A A . 70 GLU CA 1 1
16 23850 1 1 70 GLU CB C -3.094 6.638 3.212 1.00 . A A . 70 GLU CB 1 1
16 23851 1 1 70 GLU CD C -2.144 8.910 2.682 1.00 . A A . 70 GLU CD 1 1
16 23852 1 1 70 GLU CG C -3.109 7.822 2.262 1.00 . A A . 70 GLU CG 1 1
16 23853 1 1 70 GLU H H -2.026 5.020 1.542 1.00 . A A . 70 GLU H 1 1
16 23854 1 1 70 GLU HA H -1.003 6.773 3.599 1.00 . A A . 70 GLU HA 1 1
16 23855 1 1 70 GLU HB2 H -3.779 5.893 2.834 1.00 . A A . 70 GLU HB2 1 1
16 23856 1 1 70 GLU HB3 H -3.433 6.967 4.172 1.00 . A A . 70 GLU HB3 1 1
16 23857 1 1 70 GLU HG2 H -2.836 7.480 1.274 1.00 . A A . 70 GLU HG2 1 1
16 23858 1 1 70 GLU HG3 H -4.108 8.234 2.235 1.00 . A A . 70 GLU HG3 1 1
16 23859 1 1 70 GLU N N -1.329 5.388 2.120 1.00 . A A . 70 GLU N 1 1
16 23860 1 1 70 GLU O O -1.829 3.790 4.302 1.00 . A A . 70 GLU O 1 1
16 23861 1 1 70 GLU OE1 O -2.411 9.587 3.699 1.00 . A A . 70 GLU OE1 1 1
16 23862 1 1 70 GLU OE2 O -1.107 9.085 2.007 1.00 . A A . 70 GLU OE2 1 1
16 23863 1 1 71 ASP C C -2.998 3.841 6.941 1.00 . A A . 71 ASP C 1 1
16 23864 1 1 71 ASP CA C -1.748 4.725 6.956 1.00 . A A . 71 ASP CA 1 1
16 23865 1 1 71 ASP CB C -1.770 5.670 8.163 1.00 . A A . 71 ASP CB 1 1
16 23866 1 1 71 ASP CG C -1.571 4.991 9.509 1.00 . A A . 71 ASP CG 1 1
16 23867 1 1 71 ASP H H -1.585 6.498 5.820 1.00 . A A . 71 ASP H 1 1
16 23868 1 1 71 ASP HA H -0.868 4.100 7.003 1.00 . A A . 71 ASP HA 1 1
16 23869 1 1 71 ASP HB2 H -0.984 6.398 8.043 1.00 . A A . 71 ASP HB2 1 1
16 23870 1 1 71 ASP HB3 H -2.719 6.186 8.183 1.00 . A A . 71 ASP HB3 1 1
16 23871 1 1 71 ASP N N -1.682 5.527 5.736 1.00 . A A . 71 ASP N 1 1
16 23872 1 1 71 ASP O O -4.074 4.285 6.541 1.00 . A A . 71 ASP O 1 1
16 23873 1 1 71 ASP OD1 O -2.139 3.906 9.737 1.00 . A A . 71 ASP OD1 1 1
16 23874 1 1 71 ASP OD2 O -0.866 5.577 10.362 1.00 . A A . 71 ASP OD2 1 1
16 23875 1 1 72 LYS C C -5.045 1.909 8.355 1.00 . A A . 72 LYS C 1 1
16 23876 1 1 72 LYS CA C -3.938 1.614 7.337 1.00 . A A . 72 LYS CA 1 1
16 23877 1 1 72 LYS CB C -3.384 0.200 7.556 1.00 . A A . 72 LYS CB 1 1
16 23878 1 1 72 LYS CD C -2.047 -1.377 8.977 1.00 . A A . 72 LYS CD 1 1
16 23879 1 1 72 LYS CE C -1.074 -1.495 10.139 1.00 . A A . 72 LYS CE 1 1
16 23880 1 1 72 LYS CG C -2.600 0.033 8.847 1.00 . A A . 72 LYS CG 1 1
16 23881 1 1 72 LYS H H -1.985 2.330 7.770 1.00 . A A . 72 LYS H 1 1
16 23882 1 1 72 LYS HA H -4.366 1.662 6.348 1.00 . A A . 72 LYS HA 1 1
16 23883 1 1 72 LYS HB2 H -4.209 -0.497 7.571 1.00 . A A . 72 LYS HB2 1 1
16 23884 1 1 72 LYS HB3 H -2.731 -0.048 6.732 1.00 . A A . 72 LYS HB3 1 1
16 23885 1 1 72 LYS HD2 H -2.867 -2.060 9.137 1.00 . A A . 72 LYS HD2 1 1
16 23886 1 1 72 LYS HD3 H -1.533 -1.636 8.061 1.00 . A A . 72 LYS HD3 1 1
16 23887 1 1 72 LYS HE2 H -0.275 -0.782 9.996 1.00 . A A . 72 LYS HE2 1 1
16 23888 1 1 72 LYS HE3 H -1.599 -1.270 11.056 1.00 . A A . 72 LYS HE3 1 1
16 23889 1 1 72 LYS HG2 H -1.778 0.736 8.852 1.00 . A A . 72 LYS HG2 1 1
16 23890 1 1 72 LYS HG3 H -3.254 0.234 9.685 1.00 . A A . 72 LYS HG3 1 1
16 23891 1 1 72 LYS HZ1 H 0.328 -2.853 10.882 1.00 . A A . 72 LYS HZ1 1 1
16 23892 1 1 72 LYS HZ2 H -0.175 -3.186 9.298 1.00 . A A . 72 LYS HZ2 1 1
16 23893 1 1 72 LYS HZ3 H -1.200 -3.531 10.609 1.00 . A A . 72 LYS HZ3 1 1
16 23894 1 1 72 LYS N N -2.854 2.598 7.389 1.00 . A A . 72 LYS N 1 1
16 23895 1 1 72 LYS NZ N -0.492 -2.860 10.239 1.00 . A A . 72 LYS NZ 1 1
16 23896 1 1 72 LYS O O -5.930 1.085 8.576 1.00 . A A . 72 LYS O 1 1
16 23897 1 1 73 LYS C C -7.207 4.155 9.093 1.00 . A A . 73 LYS C 1 1
16 23898 1 1 73 LYS CA C -6.046 3.538 9.867 1.00 . A A . 73 LYS CA 1 1
16 23899 1 1 73 LYS CB C -5.458 4.562 10.827 1.00 . A A . 73 LYS CB 1 1
16 23900 1 1 73 LYS CD C -4.090 6.661 11.037 1.00 . A A . 73 LYS CD 1 1
16 23901 1 1 73 LYS CE C -3.562 7.884 10.306 1.00 . A A . 73 LYS CE 1 1
16 23902 1 1 73 LYS CG C -4.999 5.839 10.143 1.00 . A A . 73 LYS CG 1 1
16 23903 1 1 73 LYS H H -4.245 3.687 8.780 1.00 . A A . 73 LYS H 1 1
16 23904 1 1 73 LYS HA H -6.400 2.684 10.422 1.00 . A A . 73 LYS HA 1 1
16 23905 1 1 73 LYS HB2 H -6.205 4.815 11.557 1.00 . A A . 73 LYS HB2 1 1
16 23906 1 1 73 LYS HB3 H -4.611 4.119 11.325 1.00 . A A . 73 LYS HB3 1 1
16 23907 1 1 73 LYS HD2 H -4.649 6.983 11.903 1.00 . A A . 73 LYS HD2 1 1
16 23908 1 1 73 LYS HD3 H -3.257 6.049 11.349 1.00 . A A . 73 LYS HD3 1 1
16 23909 1 1 73 LYS HE2 H -3.510 7.664 9.251 1.00 . A A . 73 LYS HE2 1 1
16 23910 1 1 73 LYS HE3 H -4.245 8.707 10.468 1.00 . A A . 73 LYS HE3 1 1
16 23911 1 1 73 LYS HG2 H -4.462 5.581 9.243 1.00 . A A . 73 LYS HG2 1 1
16 23912 1 1 73 LYS HG3 H -5.867 6.429 9.888 1.00 . A A . 73 LYS HG3 1 1
16 23913 1 1 73 LYS HZ1 H -1.867 9.102 10.252 1.00 . A A . 73 LYS HZ1 1 1
16 23914 1 1 73 LYS HZ2 H -1.543 7.487 10.649 1.00 . A A . 73 LYS HZ2 1 1
16 23915 1 1 73 LYS HZ3 H -2.241 8.513 11.800 1.00 . A A . 73 LYS HZ3 1 1
16 23916 1 1 73 LYS N N -5.007 3.093 8.951 1.00 . A A . 73 LYS N 1 1
16 23917 1 1 73 LYS NZ N -2.212 8.275 10.786 1.00 . A A . 73 LYS NZ 1 1
16 23918 1 1 73 LYS O O -8.032 4.883 9.651 1.00 . A A . 73 LYS O 1 1
16 23919 1 1 74 LEU C C -9.642 3.802 7.279 1.00 . A A . 74 LEU C 1 1
16 23920 1 1 74 LEU CA C -8.271 4.334 6.897 1.00 . A A . 74 LEU CA 1 1
16 23921 1 1 74 LEU CB C -7.933 3.939 5.460 1.00 . A A . 74 LEU CB 1 1
16 23922 1 1 74 LEU CD1 C -6.411 4.080 3.471 1.00 . A A . 74 LEU CD1 1 1
16 23923 1 1 74 LEU CD2 C -6.783 6.099 4.895 1.00 . A A . 74 LEU CD2 1 1
16 23924 1 1 74 LEU CG C -6.667 4.580 4.883 1.00 . A A . 74 LEU CG 1 1
16 23925 1 1 74 LEU H H -6.558 3.273 7.448 1.00 . A A . 74 LEU H 1 1
16 23926 1 1 74 LEU HA H -8.287 5.411 6.966 1.00 . A A . 74 LEU HA 1 1
16 23927 1 1 74 LEU HB2 H -7.817 2.866 5.423 1.00 . A A . 74 LEU HB2 1 1
16 23928 1 1 74 LEU HB3 H -8.761 4.213 4.835 1.00 . A A . 74 LEU HB3 1 1
16 23929 1 1 74 LEU HD11 H -6.271 3.009 3.489 1.00 . A A . 74 LEU HD11 1 1
16 23930 1 1 74 LEU HD12 H -5.526 4.553 3.074 1.00 . A A . 74 LEU HD12 1 1
16 23931 1 1 74 LEU HD13 H -7.260 4.320 2.847 1.00 . A A . 74 LEU HD13 1 1
16 23932 1 1 74 LEU HD21 H -5.871 6.536 4.513 1.00 . A A . 74 LEU HD21 1 1
16 23933 1 1 74 LEU HD22 H -6.948 6.439 5.909 1.00 . A A . 74 LEU HD22 1 1
16 23934 1 1 74 LEU HD23 H -7.615 6.402 4.276 1.00 . A A . 74 LEU HD23 1 1
16 23935 1 1 74 LEU HG H -5.818 4.302 5.492 1.00 . A A . 74 LEU HG 1 1
16 23936 1 1 74 LEU N N -7.249 3.847 7.803 1.00 . A A . 74 LEU N 1 1
16 23937 1 1 74 LEU O O -10.102 2.770 6.778 1.00 . A A . 74 LEU O 1 1
16 23938 1 1 75 ASN C C -12.596 4.833 7.677 1.00 . A A . 75 ASN C 1 1
16 23939 1 1 75 ASN CA C -11.604 4.211 8.642 1.00 . A A . 75 ASN CA 1 1
16 23940 1 1 75 ASN CB C -11.831 4.748 10.060 1.00 . A A . 75 ASN CB 1 1
16 23941 1 1 75 ASN CG C -11.555 6.240 10.177 1.00 . A A . 75 ASN CG 1 1
16 23942 1 1 75 ASN H H -9.777 5.234 8.630 1.00 . A A . 75 ASN H 1 1
16 23943 1 1 75 ASN HA H -11.736 3.140 8.643 1.00 . A A . 75 ASN HA 1 1
16 23944 1 1 75 ASN HB2 H -12.857 4.570 10.346 1.00 . A A . 75 ASN HB2 1 1
16 23945 1 1 75 ASN HB3 H -11.176 4.226 10.743 1.00 . A A . 75 ASN HB3 1 1
16 23946 1 1 75 ASN HD21 H -9.654 5.880 10.644 1.00 . A A . 75 ASN HD21 1 1
16 23947 1 1 75 ASN HD22 H -10.112 7.549 10.586 1.00 . A A . 75 ASN HD22 1 1
16 23948 1 1 75 ASN N N -10.259 4.498 8.209 1.00 . A A . 75 ASN N 1 1
16 23949 1 1 75 ASN ND2 N -10.317 6.591 10.499 1.00 . A A . 75 ASN ND2 1 1
16 23950 1 1 75 ASN O O -12.208 5.460 6.689 1.00 . A A . 75 ASN O 1 1
16 23951 1 1 75 ASN OD1 O -12.444 7.067 9.982 1.00 . A A . 75 ASN OD1 1 1
16 23952 1 1 76 ILE C C -15.251 6.624 7.543 1.00 . A A . 76 ILE C 1 1
16 23953 1 1 76 ILE CA C -14.910 5.208 7.109 1.00 . A A . 76 ILE CA 1 1
16 23954 1 1 76 ILE CB C -16.194 4.353 7.131 1.00 . A A . 76 ILE CB 1 1
16 23955 1 1 76 ILE CD1 C -15.176 2.654 5.514 1.00 . A A . 76 ILE CD1 1 1
16 23956 1 1 76 ILE CG1 C -15.869 2.883 6.843 1.00 . A A . 76 ILE CG1 1 1
16 23957 1 1 76 ILE CG2 C -17.206 4.883 6.123 1.00 . A A . 76 ILE CG2 1 1
16 23958 1 1 76 ILE H H -14.108 4.177 8.775 1.00 . A A . 76 ILE H 1 1
16 23959 1 1 76 ILE HA H -14.533 5.233 6.097 1.00 . A A . 76 ILE HA 1 1
16 23960 1 1 76 ILE HB H -16.628 4.436 8.112 1.00 . A A . 76 ILE HB 1 1
16 23961 1 1 76 ILE HD11 H -14.986 1.599 5.385 1.00 . A A . 76 ILE HD11 1 1
16 23962 1 1 76 ILE HD12 H -14.239 3.193 5.500 1.00 . A A . 76 ILE HD12 1 1
16 23963 1 1 76 ILE HD13 H -15.806 3.007 4.712 1.00 . A A . 76 ILE HD13 1 1
16 23964 1 1 76 ILE HG12 H -15.221 2.507 7.619 1.00 . A A . 76 ILE HG12 1 1
16 23965 1 1 76 ILE HG13 H -16.787 2.313 6.841 1.00 . A A . 76 ILE HG13 1 1
16 23966 1 1 76 ILE HG21 H -18.098 4.275 6.154 1.00 . A A . 76 ILE HG21 1 1
16 23967 1 1 76 ILE HG22 H -16.781 4.847 5.130 1.00 . A A . 76 ILE HG22 1 1
16 23968 1 1 76 ILE HG23 H -17.459 5.906 6.369 1.00 . A A . 76 ILE HG23 1 1
16 23969 1 1 76 ILE N N -13.867 4.664 7.963 1.00 . A A . 76 ILE N 1 1
16 23970 1 1 76 ILE O O -15.666 6.853 8.678 1.00 . A A . 76 ILE O 1 1
16 23971 1 1 77 ASP C C -16.534 9.447 6.146 1.00 . A A . 77 ASP C 1 1
16 23972 1 1 77 ASP CA C -15.320 8.966 6.923 1.00 . A A . 77 ASP CA 1 1
16 23973 1 1 77 ASP CB C -14.092 9.817 6.578 1.00 . A A . 77 ASP CB 1 1
16 23974 1 1 77 ASP CG C -14.281 11.294 6.886 1.00 . A A . 77 ASP CG 1 1
16 23975 1 1 77 ASP H H -14.775 7.303 5.741 1.00 . A A . 77 ASP H 1 1
16 23976 1 1 77 ASP HA H -15.526 9.057 7.980 1.00 . A A . 77 ASP HA 1 1
16 23977 1 1 77 ASP HB2 H -13.248 9.461 7.147 1.00 . A A . 77 ASP HB2 1 1
16 23978 1 1 77 ASP HB3 H -13.877 9.714 5.524 1.00 . A A . 77 ASP HB3 1 1
16 23979 1 1 77 ASP N N -15.069 7.563 6.637 1.00 . A A . 77 ASP N 1 1
16 23980 1 1 77 ASP O O -16.410 9.973 5.043 1.00 . A A . 77 ASP O 1 1
16 23981 1 1 77 ASP OD1 O -14.041 11.697 8.046 1.00 . A A . 77 ASP OD1 1 1
16 23982 1 1 77 ASP OD2 O -14.644 12.061 5.971 1.00 . A A . 77 ASP OD2 1 1
16 23983 1 1 78 THR C C -20.140 9.267 6.970 1.00 . A A . 78 THR C 1 1
16 23984 1 1 78 THR CA C -18.951 9.658 6.100 1.00 . A A . 78 THR CA 1 1
16 23985 1 1 78 THR CB C -19.143 9.086 4.669 1.00 . A A . 78 THR CB 1 1
16 23986 1 1 78 THR CG2 C -19.278 7.569 4.690 1.00 . A A . 78 THR CG2 1 1
16 23987 1 1 78 THR H H -17.746 8.712 7.549 1.00 . A A . 78 THR H 1 1
16 23988 1 1 78 THR HA H -18.913 10.737 6.032 1.00 . A A . 78 THR HA 1 1
16 23989 1 1 78 THR HB H -18.272 9.344 4.081 1.00 . A A . 78 THR HB 1 1
16 23990 1 1 78 THR HG1 H -20.379 9.338 3.139 1.00 . A A . 78 THR HG1 1 1
16 23991 1 1 78 THR HG21 H -18.380 7.136 5.102 1.00 . A A . 78 THR HG21 1 1
16 23992 1 1 78 THR HG22 H -19.422 7.207 3.682 1.00 . A A . 78 THR HG22 1 1
16 23993 1 1 78 THR HG23 H -20.127 7.292 5.299 1.00 . A A . 78 THR HG23 1 1
16 23994 1 1 78 THR N N -17.710 9.209 6.705 1.00 . A A . 78 THR N 1 1
16 23995 1 1 78 THR O O -20.098 8.269 7.698 1.00 . A A . 78 THR O 1 1
16 23996 1 1 78 THR OG1 O -20.304 9.661 4.052 1.00 . A A . 78 THR OG1 1 1
16 23997 1 1 79 VAL C C -23.524 9.664 6.533 1.00 . A A . 79 VAL C 1 1
16 23998 1 1 79 VAL CA C -22.432 9.791 7.586 1.00 . A A . 79 VAL CA 1 1
16 23999 1 1 79 VAL CB C -22.821 10.873 8.621 1.00 . A A . 79 VAL CB 1 1
16 24000 1 1 79 VAL CG1 C -24.076 10.465 9.380 1.00 . A A . 79 VAL CG1 1 1
16 24001 1 1 79 VAL CG2 C -21.676 11.135 9.590 1.00 . A A . 79 VAL CG2 1 1
16 24002 1 1 79 VAL H H -21.103 10.909 6.395 1.00 . A A . 79 VAL H 1 1
16 24003 1 1 79 VAL HA H -22.325 8.842 8.097 1.00 . A A . 79 VAL HA 1 1
16 24004 1 1 79 VAL HB H -23.030 11.789 8.088 1.00 . A A . 79 VAL HB 1 1
16 24005 1 1 79 VAL HG11 H -23.899 9.529 9.889 1.00 . A A . 79 VAL HG11 1 1
16 24006 1 1 79 VAL HG12 H -24.894 10.348 8.685 1.00 . A A . 79 VAL HG12 1 1
16 24007 1 1 79 VAL HG13 H -24.323 11.228 10.105 1.00 . A A . 79 VAL HG13 1 1
16 24008 1 1 79 VAL HG21 H -21.468 10.237 10.152 1.00 . A A . 79 VAL HG21 1 1
16 24009 1 1 79 VAL HG22 H -21.953 11.928 10.268 1.00 . A A . 79 VAL HG22 1 1
16 24010 1 1 79 VAL HG23 H -20.796 11.426 9.037 1.00 . A A . 79 VAL HG23 1 1
16 24011 1 1 79 VAL N N -21.178 10.083 6.916 1.00 . A A . 79 VAL N 1 1
16 24012 1 1 79 VAL O O -24.156 10.653 6.163 1.00 . A A . 79 VAL O 1 1
16 24013 1 1 80 PRO C C -26.017 8.727 5.112 1.00 . A A . 80 PRO C 1 1
16 24014 1 1 80 PRO CA C -24.610 8.190 4.873 1.00 . A A . 80 PRO CA 1 1
16 24015 1 1 80 PRO CB C -24.636 6.659 4.758 1.00 . A A . 80 PRO CB 1 1
16 24016 1 1 80 PRO CD C -23.062 7.213 6.465 1.00 . A A . 80 PRO CD 1 1
16 24017 1 1 80 PRO CG C -24.019 6.149 6.019 1.00 . A A . 80 PRO CG 1 1
16 24018 1 1 80 PRO HA H -24.222 8.612 3.957 1.00 . A A . 80 PRO HA 1 1
16 24019 1 1 80 PRO HB2 H -25.659 6.325 4.657 1.00 . A A . 80 PRO HB2 1 1
16 24020 1 1 80 PRO HB3 H -24.070 6.353 3.892 1.00 . A A . 80 PRO HB3 1 1
16 24021 1 1 80 PRO HD2 H -22.966 7.209 7.542 1.00 . A A . 80 PRO HD2 1 1
16 24022 1 1 80 PRO HD3 H -22.099 7.078 5.997 1.00 . A A . 80 PRO HD3 1 1
16 24023 1 1 80 PRO HG2 H -24.784 5.993 6.767 1.00 . A A . 80 PRO HG2 1 1
16 24024 1 1 80 PRO HG3 H -23.492 5.227 5.825 1.00 . A A . 80 PRO HG3 1 1
16 24025 1 1 80 PRO N N -23.705 8.447 5.996 1.00 . A A . 80 PRO N 1 1
16 24026 1 1 80 PRO O O -26.778 8.176 5.909 1.00 . A A . 80 PRO O 1 1
16 24027 1 1 81 ILE C C -28.684 9.445 3.914 1.00 . A A . 81 ILE C 1 1
16 24028 1 1 81 ILE CA C -27.675 10.405 4.523 1.00 . A A . 81 ILE CA 1 1
16 24029 1 1 81 ILE CB C -27.783 11.767 3.794 1.00 . A A . 81 ILE CB 1 1
16 24030 1 1 81 ILE CD1 C -25.358 12.584 3.646 1.00 . A A . 81 ILE CD1 1 1
16 24031 1 1 81 ILE CG1 C -26.723 12.763 4.280 1.00 . A A . 81 ILE CG1 1 1
16 24032 1 1 81 ILE CG2 C -29.165 12.365 3.987 1.00 . A A . 81 ILE CG2 1 1
16 24033 1 1 81 ILE H H -25.669 10.254 3.875 1.00 . A A . 81 ILE H 1 1
16 24034 1 1 81 ILE HA H -27.910 10.553 5.569 1.00 . A A . 81 ILE HA 1 1
16 24035 1 1 81 ILE HB H -27.648 11.589 2.741 1.00 . A A . 81 ILE HB 1 1
16 24036 1 1 81 ILE HD11 H -24.991 11.590 3.858 1.00 . A A . 81 ILE HD11 1 1
16 24037 1 1 81 ILE HD12 H -24.674 13.315 4.051 1.00 . A A . 81 ILE HD12 1 1
16 24038 1 1 81 ILE HD13 H -25.435 12.717 2.577 1.00 . A A . 81 ILE HD13 1 1
16 24039 1 1 81 ILE HG12 H -27.059 13.765 4.061 1.00 . A A . 81 ILE HG12 1 1
16 24040 1 1 81 ILE HG13 H -26.609 12.656 5.349 1.00 . A A . 81 ILE HG13 1 1
16 24041 1 1 81 ILE HG21 H -29.340 12.526 5.042 1.00 . A A . 81 ILE HG21 1 1
16 24042 1 1 81 ILE HG22 H -29.908 11.685 3.598 1.00 . A A . 81 ILE HG22 1 1
16 24043 1 1 81 ILE HG23 H -29.227 13.307 3.464 1.00 . A A . 81 ILE HG23 1 1
16 24044 1 1 81 ILE N N -26.344 9.823 4.436 1.00 . A A . 81 ILE N 1 1
16 24045 1 1 81 ILE O O -28.535 9.021 2.765 1.00 . A A . 81 ILE O 1 1
16 24046 1 1 82 GLU C C -31.502 8.689 3.092 1.00 . A A . 82 GLU C 1 1
16 24047 1 1 82 GLU CA C -30.696 8.138 4.261 1.00 . A A . 82 GLU CA 1 1
16 24048 1 1 82 GLU CB C -31.596 7.762 5.438 1.00 . A A . 82 GLU CB 1 1
16 24049 1 1 82 GLU CD C -31.677 6.803 7.776 1.00 . A A . 82 GLU CD 1 1
16 24050 1 1 82 GLU CG C -30.812 7.162 6.591 1.00 . A A . 82 GLU CG 1 1
16 24051 1 1 82 GLU H H -29.782 9.536 5.565 1.00 . A A . 82 GLU H 1 1
16 24052 1 1 82 GLU HA H -30.171 7.255 3.930 1.00 . A A . 82 GLU HA 1 1
16 24053 1 1 82 GLU HB2 H -32.105 8.648 5.791 1.00 . A A . 82 GLU HB2 1 1
16 24054 1 1 82 GLU HB3 H -32.328 7.038 5.109 1.00 . A A . 82 GLU HB3 1 1
16 24055 1 1 82 GLU HG2 H -30.319 6.268 6.245 1.00 . A A . 82 GLU HG2 1 1
16 24056 1 1 82 GLU HG3 H -30.069 7.879 6.911 1.00 . A A . 82 GLU HG3 1 1
16 24057 1 1 82 GLU N N -29.696 9.107 4.687 1.00 . A A . 82 GLU N 1 1
16 24058 1 1 82 GLU O O -32.361 9.557 3.261 1.00 . A A . 82 GLU O 1 1
16 24059 1 1 82 GLU OE1 O -31.930 7.686 8.617 1.00 . A A . 82 GLU OE1 1 1
16 24060 1 1 82 GLU OE2 O -32.081 5.626 7.887 1.00 . A A . 82 GLU OE2 1 1
16 24061 1 1 83 SER C C -33.114 8.014 0.393 1.00 . A A . 83 SER C 1 1
16 24062 1 1 83 SER CA C -31.784 8.702 0.677 1.00 . A A . 83 SER CA 1 1
16 24063 1 1 83 SER CB C -30.809 8.495 -0.480 1.00 . A A . 83 SER CB 1 1
16 24064 1 1 83 SER H H -30.541 7.454 1.847 1.00 . A A . 83 SER H 1 1
16 24065 1 1 83 SER HA H -31.958 9.759 0.805 1.00 . A A . 83 SER HA 1 1
16 24066 1 1 83 SER HB2 H -30.719 7.439 -0.689 1.00 . A A . 83 SER HB2 1 1
16 24067 1 1 83 SER HB3 H -31.175 9.009 -1.358 1.00 . A A . 83 SER HB3 1 1
16 24068 1 1 83 SER HG H -29.473 9.116 0.814 1.00 . A A . 83 SER HG 1 1
16 24069 1 1 83 SER N N -31.190 8.195 1.903 1.00 . A A . 83 SER N 1 1
16 24070 1 1 83 SER O O -33.486 7.053 1.074 1.00 . A A . 83 SER O 1 1
16 24071 1 1 83 SER OG O -29.527 9.009 -0.144 1.00 . A A . 83 SER OG 1 1
16 24072 1 1 84 GLY C C -35.060 6.615 -1.605 1.00 . A A . 84 GLY C 1 1
16 24073 1 1 84 GLY CA C -35.133 7.971 -0.932 1.00 . A A . 84 GLY CA 1 1
16 24074 1 1 84 GLY H H -33.465 9.259 -1.137 1.00 . A A . 84 GLY H 1 1
16 24075 1 1 84 GLY HA2 H -35.706 7.876 -0.021 1.00 . A A . 84 GLY HA2 1 1
16 24076 1 1 84 GLY HA3 H -35.640 8.661 -1.591 1.00 . A A . 84 GLY HA3 1 1
16 24077 1 1 84 GLY N N -33.829 8.510 -0.609 1.00 . A A . 84 GLY N 1 1
16 24078 1 1 84 GLY O O -34.409 6.458 -2.640 1.00 . A A . 84 GLY O 1 1
16 24079 1 1 85 TYR C C -36.597 4.321 -2.873 1.00 . A A . 85 TYR C 1 1
16 24080 1 1 85 TYR CA C -35.792 4.298 -1.574 1.00 . A A . 85 TYR CA 1 1
16 24081 1 1 85 TYR CB C -36.415 3.332 -0.554 1.00 . A A . 85 TYR CB 1 1
16 24082 1 1 85 TYR CD1 C -35.764 1.140 -1.641 1.00 . A A . 85 TYR CD1 1 1
16 24083 1 1 85 TYR CD2 C -38.055 1.487 -1.079 1.00 . A A . 85 TYR CD2 1 1
16 24084 1 1 85 TYR CE1 C -36.073 -0.111 -2.142 1.00 . A A . 85 TYR CE1 1 1
16 24085 1 1 85 TYR CE2 C -38.373 0.238 -1.577 1.00 . A A . 85 TYR CE2 1 1
16 24086 1 1 85 TYR CG C -36.749 1.960 -1.102 1.00 . A A . 85 TYR CG 1 1
16 24087 1 1 85 TYR CZ C -37.380 -0.555 -2.110 1.00 . A A . 85 TYR CZ 1 1
16 24088 1 1 85 TYR H H -36.140 5.806 -0.136 1.00 . A A . 85 TYR H 1 1
16 24089 1 1 85 TYR HA H -34.787 3.973 -1.798 1.00 . A A . 85 TYR HA 1 1
16 24090 1 1 85 TYR HB2 H -35.722 3.195 0.262 1.00 . A A . 85 TYR HB2 1 1
16 24091 1 1 85 TYR HB3 H -37.327 3.766 -0.171 1.00 . A A . 85 TYR HB3 1 1
16 24092 1 1 85 TYR HD1 H -34.744 1.492 -1.667 1.00 . A A . 85 TYR HD1 1 1
16 24093 1 1 85 TYR HD2 H -38.831 2.110 -0.660 1.00 . A A . 85 TYR HD2 1 1
16 24094 1 1 85 TYR HE1 H -35.293 -0.736 -2.554 1.00 . A A . 85 TYR HE1 1 1
16 24095 1 1 85 TYR HE2 H -39.398 -0.110 -1.552 1.00 . A A . 85 TYR HE2 1 1
16 24096 1 1 85 TYR HH H -37.014 -2.437 -2.363 1.00 . A A . 85 TYR HH 1 1
16 24097 1 1 85 TYR N N -35.710 5.632 -1.002 1.00 . A A . 85 TYR N 1 1
16 24098 1 1 85 TYR O O -37.608 5.022 -2.981 1.00 . A A . 85 TYR O 1 1
16 24099 1 1 85 TYR OH O -37.697 -1.797 -2.615 1.00 . A A . 85 TYR OH 1 1
16 24100 1 1 86 THR C C -38.199 2.906 -4.985 1.00 . A A . 86 THR C 1 1
16 24101 1 1 86 THR CA C -36.793 3.475 -5.147 1.00 . A A . 86 THR CA 1 1
16 24102 1 1 86 THR CB C -35.991 2.573 -6.099 1.00 . A A . 86 THR CB 1 1
16 24103 1 1 86 THR CG2 C -34.651 3.205 -6.445 1.00 . A A . 86 THR CG2 1 1
16 24104 1 1 86 THR H H -35.297 3.067 -3.718 1.00 . A A . 86 THR H 1 1
16 24105 1 1 86 THR HA H -36.853 4.464 -5.576 1.00 . A A . 86 THR HA 1 1
16 24106 1 1 86 THR HB H -36.556 2.437 -7.008 1.00 . A A . 86 THR HB 1 1
16 24107 1 1 86 THR HG1 H -36.482 1.136 -4.835 1.00 . A A . 86 THR HG1 1 1
16 24108 1 1 86 THR HG21 H -34.815 4.145 -6.951 1.00 . A A . 86 THR HG21 1 1
16 24109 1 1 86 THR HG22 H -34.095 2.541 -7.091 1.00 . A A . 86 THR HG22 1 1
16 24110 1 1 86 THR HG23 H -34.091 3.378 -5.539 1.00 . A A . 86 THR HG23 1 1
16 24111 1 1 86 THR N N -36.125 3.573 -3.860 1.00 . A A . 86 THR N 1 1
16 24112 1 1 86 THR O O -38.403 1.971 -4.211 1.00 . A A . 86 THR O 1 1
16 24113 1 1 86 THR OG1 O -35.780 1.298 -5.481 1.00 . A A . 86 THR OG1 1 1
16 24114 1 1 87 LEU C C -40.647 1.556 -6.079 1.00 . A A . 87 LEU C 1 1
16 24115 1 1 87 LEU CA C -40.537 3.012 -5.633 1.00 . A A . 87 LEU CA 1 1
16 24116 1 1 87 LEU CB C -41.447 3.899 -6.490 1.00 . A A . 87 LEU CB 1 1
16 24117 1 1 87 LEU CD1 C -42.455 6.141 -6.986 1.00 . A A . 87 LEU CD1 1 1
16 24118 1 1 87 LEU CD2 C -41.951 5.494 -4.616 1.00 . A A . 87 LEU CD2 1 1
16 24119 1 1 87 LEU CG C -41.511 5.371 -6.071 1.00 . A A . 87 LEU CG 1 1
16 24120 1 1 87 LEU H H -38.930 4.231 -6.293 1.00 . A A . 87 LEU H 1 1
16 24121 1 1 87 LEU HA H -40.854 3.080 -4.603 1.00 . A A . 87 LEU HA 1 1
16 24122 1 1 87 LEU HB2 H -41.100 3.852 -7.511 1.00 . A A . 87 LEU HB2 1 1
16 24123 1 1 87 LEU HB3 H -42.448 3.495 -6.450 1.00 . A A . 87 LEU HB3 1 1
16 24124 1 1 87 LEU HD11 H -42.110 6.066 -8.006 1.00 . A A . 87 LEU HD11 1 1
16 24125 1 1 87 LEU HD12 H -42.478 7.180 -6.690 1.00 . A A . 87 LEU HD12 1 1
16 24126 1 1 87 LEU HD13 H -43.450 5.724 -6.912 1.00 . A A . 87 LEU HD13 1 1
16 24127 1 1 87 LEU HD21 H -41.963 6.534 -4.328 1.00 . A A . 87 LEU HD21 1 1
16 24128 1 1 87 LEU HD22 H -41.260 4.953 -3.985 1.00 . A A . 87 LEU HD22 1 1
16 24129 1 1 87 LEU HD23 H -42.941 5.078 -4.503 1.00 . A A . 87 LEU HD23 1 1
16 24130 1 1 87 LEU HG H -40.527 5.810 -6.162 1.00 . A A . 87 LEU HG 1 1
16 24131 1 1 87 LEU N N -39.157 3.476 -5.702 1.00 . A A . 87 LEU N 1 1
16 24132 1 1 87 LEU O O -40.063 1.154 -7.088 1.00 . A A . 87 LEU O 1 1
16 24133 1 1 88 GLU C C -42.408 -0.862 -6.838 1.00 . A A . 88 GLU C 1 1
16 24134 1 1 88 GLU CA C -41.564 -0.643 -5.587 1.00 . A A . 88 GLU CA 1 1
16 24135 1 1 88 GLU CB C -42.193 -1.337 -4.374 1.00 . A A . 88 GLU CB 1 1
16 24136 1 1 88 GLU CD C -43.902 -1.215 -2.526 1.00 . A A . 88 GLU CD 1 1
16 24137 1 1 88 GLU CG C -43.427 -0.630 -3.835 1.00 . A A . 88 GLU CG 1 1
16 24138 1 1 88 GLU H H -41.834 1.161 -4.529 1.00 . A A . 88 GLU H 1 1
16 24139 1 1 88 GLU HA H -40.583 -1.065 -5.755 1.00 . A A . 88 GLU HA 1 1
16 24140 1 1 88 GLU HB2 H -42.474 -2.341 -4.655 1.00 . A A . 88 GLU HB2 1 1
16 24141 1 1 88 GLU HB3 H -41.459 -1.388 -3.581 1.00 . A A . 88 GLU HB3 1 1
16 24142 1 1 88 GLU HG2 H -43.194 0.413 -3.681 1.00 . A A . 88 GLU HG2 1 1
16 24143 1 1 88 GLU HG3 H -44.223 -0.717 -4.561 1.00 . A A . 88 GLU HG3 1 1
16 24144 1 1 88 GLU N N -41.389 0.773 -5.310 1.00 . A A . 88 GLU N 1 1
16 24145 1 1 88 GLU O O -43.378 -0.142 -7.088 1.00 . A A . 88 GLU O 1 1
16 24146 1 1 88 GLU OE1 O -43.154 -1.139 -1.533 1.00 . A A . 88 GLU OE1 1 1
16 24147 1 1 88 GLU OE2 O -45.031 -1.741 -2.475 1.00 . A A . 88 GLU OE2 1 1
16 24148 1 1 89 HIS C C -43.844 -3.152 -8.587 1.00 . A A . 89 HIS C 1 1
16 24149 1 1 89 HIS CA C -42.723 -2.160 -8.863 1.00 . A A . 89 HIS CA 1 1
16 24150 1 1 89 HIS CB C -41.755 -2.721 -9.906 1.00 . A A . 89 HIS CB 1 1
16 24151 1 1 89 HIS CD2 C -43.027 -1.940 -12.032 1.00 . A A . 89 HIS CD2 1 1
16 24152 1 1 89 HIS CE1 C -42.864 -3.780 -13.203 1.00 . A A . 89 HIS CE1 1 1
16 24153 1 1 89 HIS CG C -42.351 -2.842 -11.279 1.00 . A A . 89 HIS CG 1 1
16 24154 1 1 89 HIS H H -41.242 -2.395 -7.368 1.00 . A A . 89 HIS H 1 1
16 24155 1 1 89 HIS HA H -43.153 -1.241 -9.237 1.00 . A A . 89 HIS HA 1 1
16 24156 1 1 89 HIS HB2 H -40.894 -2.071 -9.975 1.00 . A A . 89 HIS HB2 1 1
16 24157 1 1 89 HIS HB3 H -41.433 -3.702 -9.593 1.00 . A A . 89 HIS HB3 1 1
16 24158 1 1 89 HIS HD1 H -41.825 -4.829 -11.776 1.00 . A A . 89 HIS HD1 1 1
16 24159 1 1 89 HIS HD2 H -43.284 -0.929 -11.743 1.00 . A A . 89 HIS HD2 1 1
16 24160 1 1 89 HIS HE1 H -42.960 -4.503 -14.000 1.00 . A A . 89 HIS HE1 1 1
16 24161 1 1 89 HIS HE2 H -43.619 -2.071 -14.042 1.00 . A A . 89 HIS HE2 1 1
16 24162 1 1 89 HIS N N -42.021 -1.851 -7.629 1.00 . A A . 89 HIS N 1 1
16 24163 1 1 89 HIS ND1 N -42.267 -3.984 -12.043 1.00 . A A . 89 HIS ND1 1 1
16 24164 1 1 89 HIS NE2 N -43.332 -2.547 -13.222 1.00 . A A . 89 HIS NE2 1 1
16 24165 1 1 89 HIS O O -44.838 -3.196 -9.304 1.00 . A A . 89 HIS O 1 1
16 24166 1 1 90 HIS C C -45.165 -4.435 -5.699 1.00 . A A . 90 HIS C 1 1
16 24167 1 1 90 HIS CA C -44.702 -4.861 -7.081 1.00 . A A . 90 HIS CA 1 1
16 24168 1 1 90 HIS CB C -44.209 -6.309 -7.036 1.00 . A A . 90 HIS CB 1 1
16 24169 1 1 90 HIS CD2 C -45.511 -7.502 -8.935 1.00 . A A . 90 HIS CD2 1 1
16 24170 1 1 90 HIS CE1 C -43.808 -8.121 -10.157 1.00 . A A . 90 HIS CE1 1 1
16 24171 1 1 90 HIS CG C -44.389 -7.054 -8.323 1.00 . A A . 90 HIS CG 1 1
16 24172 1 1 90 HIS H H -42.796 -3.940 -7.072 1.00 . A A . 90 HIS H 1 1
16 24173 1 1 90 HIS HA H -45.537 -4.790 -7.763 1.00 . A A . 90 HIS HA 1 1
16 24174 1 1 90 HIS HB2 H -43.156 -6.314 -6.799 1.00 . A A . 90 HIS HB2 1 1
16 24175 1 1 90 HIS HB3 H -44.747 -6.841 -6.265 1.00 . A A . 90 HIS HB3 1 1
16 24176 1 1 90 HIS HD1 H -42.379 -7.293 -8.937 1.00 . A A . 90 HIS HD1 1 1
16 24177 1 1 90 HIS HD2 H -46.525 -7.364 -8.590 1.00 . A A . 90 HIS HD2 1 1
16 24178 1 1 90 HIS HE1 H -43.212 -8.557 -10.946 1.00 . A A . 90 HIS HE1 1 1
16 24179 1 1 90 HIS HE2 H -45.682 -8.842 -10.535 1.00 . A A . 90 HIS HE2 1 1
16 24180 1 1 90 HIS N N -43.660 -3.958 -7.549 1.00 . A A . 90 HIS N 1 1
16 24181 1 1 90 HIS ND1 N -43.340 -7.459 -9.115 1.00 . A A . 90 HIS ND1 1 1
16 24182 1 1 90 HIS NE2 N -45.124 -8.167 -10.073 1.00 . A A . 90 HIS NE2 1 1
16 24183 1 1 90 HIS O O -44.457 -4.632 -4.713 1.00 . A A . 90 HIS O 1 1
16 24184 1 1 91 HIS C C -47.308 -4.488 -3.481 1.00 . A A . 91 HIS C 1 1
16 24185 1 1 91 HIS CA C -46.874 -3.335 -4.377 1.00 . A A . 91 HIS CA 1 1
16 24186 1 1 91 HIS CB C -48.037 -2.368 -4.624 1.00 . A A . 91 HIS CB 1 1
16 24187 1 1 91 HIS CD2 C -49.676 -1.236 -2.963 1.00 . A A . 91 HIS CD2 1 1
16 24188 1 1 91 HIS CE1 C -48.209 -0.523 -1.502 1.00 . A A . 91 HIS CE1 1 1
16 24189 1 1 91 HIS CG C -48.453 -1.610 -3.401 1.00 . A A . 91 HIS CG 1 1
16 24190 1 1 91 HIS H H -46.885 -3.748 -6.458 1.00 . A A . 91 HIS H 1 1
16 24191 1 1 91 HIS HA H -46.075 -2.800 -3.884 1.00 . A A . 91 HIS HA 1 1
16 24192 1 1 91 HIS HB2 H -47.750 -1.651 -5.377 1.00 . A A . 91 HIS HB2 1 1
16 24193 1 1 91 HIS HB3 H -48.892 -2.929 -4.972 1.00 . A A . 91 HIS HB3 1 1
16 24194 1 1 91 HIS HD1 H -46.572 -1.277 -2.487 1.00 . A A . 91 HIS HD1 1 1
16 24195 1 1 91 HIS HD2 H -50.621 -1.435 -3.450 1.00 . A A . 91 HIS HD2 1 1
16 24196 1 1 91 HIS HE1 H -47.765 -0.059 -0.631 1.00 . A A . 91 HIS HE1 1 1
16 24197 1 1 91 HIS HE2 H -50.218 -0.318 -1.145 1.00 . A A . 91 HIS HE2 1 1
16 24198 1 1 91 HIS N N -46.348 -3.842 -5.635 1.00 . A A . 91 HIS N 1 1
16 24199 1 1 91 HIS ND1 N -47.557 -1.146 -2.462 1.00 . A A . 91 HIS ND1 1 1
16 24200 1 1 91 HIS NE2 N -49.496 -0.562 -1.780 1.00 . A A . 91 HIS NE2 1 1
16 24201 1 1 91 HIS O O -47.255 -4.387 -2.258 1.00 . A A . 91 HIS O 1 1
16 24202 1 1 92 HIS C C -48.413 -7.889 -4.415 1.00 . A A . 92 HIS C 1 1
16 24203 1 1 92 HIS CA C -48.072 -6.810 -3.400 1.00 . A A . 92 HIS CA 1 1
16 24204 1 1 92 HIS CB C -49.240 -6.597 -2.432 1.00 . A A . 92 HIS CB 1 1
16 24205 1 1 92 HIS CD2 C -49.179 -8.093 -0.316 1.00 . A A . 92 HIS CD2 1 1
16 24206 1 1 92 HIS CE1 C -48.041 -6.751 0.988 1.00 . A A . 92 HIS CE1 1 1
16 24207 1 1 92 HIS CG C -48.909 -6.971 -1.021 1.00 . A A . 92 HIS CG 1 1
16 24208 1 1 92 HIS H H -47.819 -5.562 -5.084 1.00 . A A . 92 HIS H 1 1
16 24209 1 1 92 HIS HA H -47.198 -7.123 -2.843 1.00 . A A . 92 HIS HA 1 1
16 24210 1 1 92 HIS HB2 H -49.524 -5.555 -2.443 1.00 . A A . 92 HIS HB2 1 1
16 24211 1 1 92 HIS HB3 H -50.078 -7.199 -2.751 1.00 . A A . 92 HIS HB3 1 1
16 24212 1 1 92 HIS HD1 H -47.846 -5.254 -0.393 1.00 . A A . 92 HIS HD1 1 1
16 24213 1 1 92 HIS HD2 H -49.729 -8.954 -0.667 1.00 . A A . 92 HIS HD2 1 1
16 24214 1 1 92 HIS HE1 H -47.526 -6.342 1.845 1.00 . A A . 92 HIS HE1 1 1
16 24215 1 1 92 HIS HE2 H -48.806 -8.509 1.716 1.00 . A A . 92 HIS HE2 1 1
16 24216 1 1 92 HIS N N -47.732 -5.581 -4.106 1.00 . A A . 92 HIS N 1 1
16 24217 1 1 92 HIS ND1 N -48.196 -6.150 -0.173 1.00 . A A . 92 HIS ND1 1 1
16 24218 1 1 92 HIS NE2 N -48.630 -7.930 0.932 1.00 . A A . 92 HIS NE2 1 1
16 24219 1 1 92 HIS O O -48.905 -7.573 -5.500 1.00 . A A . 92 HIS O 1 1
16 24220 1 1 93 HIS C C -47.257 -10.290 -6.052 1.00 . A A . 93 HIS C 1 1
16 24221 1 1 93 HIS CA C -48.316 -10.297 -4.949 1.00 . A A . 93 HIS CA 1 1
16 24222 1 1 93 HIS CB C -49.731 -10.337 -5.556 1.00 . A A . 93 HIS CB 1 1
16 24223 1 1 93 HIS CD2 C -49.731 -11.715 -7.761 1.00 . A A . 93 HIS CD2 1 1
16 24224 1 1 93 HIS CE1 C -50.674 -13.541 -7.002 1.00 . A A . 93 HIS CE1 1 1
16 24225 1 1 93 HIS CG C -49.990 -11.521 -6.445 1.00 . A A . 93 HIS CG 1 1
16 24226 1 1 93 HIS H H -47.828 -9.316 -3.140 1.00 . A A . 93 HIS H 1 1
16 24227 1 1 93 HIS HA H -48.173 -11.188 -4.354 1.00 . A A . 93 HIS HA 1 1
16 24228 1 1 93 HIS HB2 H -50.454 -10.361 -4.757 1.00 . A A . 93 HIS HB2 1 1
16 24229 1 1 93 HIS HB3 H -49.884 -9.443 -6.142 1.00 . A A . 93 HIS HB3 1 1
16 24230 1 1 93 HIS HD1 H -50.906 -12.857 -5.086 1.00 . A A . 93 HIS HD1 1 1
16 24231 1 1 93 HIS HD2 H -49.261 -11.010 -8.432 1.00 . A A . 93 HIS HD2 1 1
16 24232 1 1 93 HIS HE1 H -51.085 -14.539 -6.947 1.00 . A A . 93 HIS HE1 1 1
16 24233 1 1 93 HIS HE2 H -50.083 -13.410 -8.964 1.00 . A A . 93 HIS HE2 1 1
16 24234 1 1 93 HIS N N -48.146 -9.149 -4.052 1.00 . A A . 93 HIS N 1 1
16 24235 1 1 93 HIS ND1 N -50.585 -12.685 -6.000 1.00 . A A . 93 HIS ND1 1 1
16 24236 1 1 93 HIS NE2 N -50.165 -12.976 -8.079 1.00 . A A . 93 HIS NE2 1 1
16 24237 1 1 93 HIS O O -46.975 -9.261 -6.663 1.00 . A A . 93 HIS O 1 1
16 24238 1 1 94 HIS C C -46.126 -12.809 -8.227 1.00 . A A . 94 HIS C 1 1
16 24239 1 1 94 HIS CA C -45.721 -11.610 -7.384 1.00 . A A . 94 HIS CA 1 1
16 24240 1 1 94 HIS CB C -44.267 -11.739 -6.886 1.00 . A A . 94 HIS CB 1 1
16 24241 1 1 94 HIS CD2 C -44.157 -14.136 -5.863 1.00 . A A . 94 HIS CD2 1 1
16 24242 1 1 94 HIS CE1 C -43.466 -13.592 -3.858 1.00 . A A . 94 HIS CE1 1 1
16 24243 1 1 94 HIS CG C -44.035 -12.785 -5.829 1.00 . A A . 94 HIS CG 1 1
16 24244 1 1 94 HIS H H -46.872 -12.222 -5.718 1.00 . A A . 94 HIS H 1 1
16 24245 1 1 94 HIS HA H -45.797 -10.725 -8.001 1.00 . A A . 94 HIS HA 1 1
16 24246 1 1 94 HIS HB2 H -43.633 -11.980 -7.726 1.00 . A A . 94 HIS HB2 1 1
16 24247 1 1 94 HIS HB3 H -43.955 -10.787 -6.478 1.00 . A A . 94 HIS HB3 1 1
16 24248 1 1 94 HIS HD1 H -43.391 -11.577 -4.220 1.00 . A A . 94 HIS HD1 1 1
16 24249 1 1 94 HIS HD2 H -44.480 -14.729 -6.707 1.00 . A A . 94 HIS HD2 1 1
16 24250 1 1 94 HIS HE1 H -43.139 -13.658 -2.831 1.00 . A A . 94 HIS HE1 1 1
16 24251 1 1 94 HIS HE2 H -43.699 -15.564 -4.386 1.00 . A A . 94 HIS HE2 1 1
16 24252 1 1 94 HIS N N -46.661 -11.446 -6.288 1.00 . A A . 94 HIS N 1 1
16 24253 1 1 94 HIS ND1 N -43.598 -12.480 -4.556 1.00 . A A . 94 HIS ND1 1 1
16 24254 1 1 94 HIS NE2 N -43.800 -14.608 -4.626 1.00 . A A . 94 HIS NE2 1 1
16 24255 1 1 94 HIS O O -46.209 -12.667 -9.460 1.00 . A A . 94 HIS O 1 1
16 24256 1 1 94 HIS OXT O -46.425 -13.867 -7.639 1.00 . A A . 94 HIS OXT 1 1
17 24257 1 1 1 MET C C 17.840 7.237 7.506 1.00 . A A . 1 MET C 1 1
17 24258 1 1 1 MET CA C 18.807 6.207 8.059 1.00 . A A . 1 MET CA 1 1
17 24259 1 1 1 MET CB C 18.211 4.805 7.907 1.00 . A A . 1 MET CB 1 1
17 24260 1 1 1 MET CE C 19.643 1.019 8.946 1.00 . A A . 1 MET CE 1 1
17 24261 1 1 1 MET CG C 19.121 3.686 8.398 1.00 . A A . 1 MET CG 1 1
17 24262 1 1 1 MET H1 H 19.744 5.799 9.878 1.00 . A A . 1 MET H1 1 1
17 24263 1 1 1 MET H2 H 18.189 6.464 10.031 1.00 . A A . 1 MET H2 1 1
17 24264 1 1 1 MET H3 H 19.492 7.448 9.579 1.00 . A A . 1 MET H3 1 1
17 24265 1 1 1 MET HA H 19.736 6.264 7.512 1.00 . A A . 1 MET HA 1 1
17 24266 1 1 1 MET HB2 H 17.289 4.759 8.467 1.00 . A A . 1 MET HB2 1 1
17 24267 1 1 1 MET HB3 H 17.996 4.632 6.863 1.00 . A A . 1 MET HB3 1 1
17 24268 1 1 1 MET HE1 H 20.508 1.096 8.303 1.00 . A A . 1 MET HE1 1 1
17 24269 1 1 1 MET HE2 H 19.303 -0.006 8.971 1.00 . A A . 1 MET HE2 1 1
17 24270 1 1 1 MET HE3 H 19.906 1.336 9.946 1.00 . A A . 1 MET HE3 1 1
17 24271 1 1 1 MET HG2 H 20.013 3.671 7.790 1.00 . A A . 1 MET HG2 1 1
17 24272 1 1 1 MET HG3 H 19.391 3.884 9.427 1.00 . A A . 1 MET HG3 1 1
17 24273 1 1 1 MET N N 19.079 6.497 9.482 1.00 . A A . 1 MET N 1 1
17 24274 1 1 1 MET O O 16.688 7.304 7.932 1.00 . A A . 1 MET O 1 1
17 24275 1 1 1 MET SD S 18.334 2.066 8.312 1.00 . A A . 1 MET SD 1 1
17 24276 1 1 2 VAL C C 16.598 8.656 4.901 1.00 . A A . 2 VAL C 1 1
17 24277 1 1 2 VAL CA C 17.478 9.127 6.053 1.00 . A A . 2 VAL CA 1 1
17 24278 1 1 2 VAL CB C 18.328 10.331 5.598 1.00 . A A . 2 VAL CB 1 1
17 24279 1 1 2 VAL CG1 C 17.439 11.474 5.123 1.00 . A A . 2 VAL CG1 1 1
17 24280 1 1 2 VAL CG2 C 19.238 10.794 6.728 1.00 . A A . 2 VAL CG2 1 1
17 24281 1 1 2 VAL H H 19.204 7.912 6.203 1.00 . A A . 2 VAL H 1 1
17 24282 1 1 2 VAL HA H 16.839 9.456 6.857 1.00 . A A . 2 VAL HA 1 1
17 24283 1 1 2 VAL HB H 18.946 10.018 4.769 1.00 . A A . 2 VAL HB 1 1
17 24284 1 1 2 VAL HG11 H 16.827 11.137 4.298 1.00 . A A . 2 VAL HG11 1 1
17 24285 1 1 2 VAL HG12 H 18.056 12.298 4.798 1.00 . A A . 2 VAL HG12 1 1
17 24286 1 1 2 VAL HG13 H 16.802 11.797 5.934 1.00 . A A . 2 VAL HG13 1 1
17 24287 1 1 2 VAL HG21 H 18.636 11.104 7.570 1.00 . A A . 2 VAL HG21 1 1
17 24288 1 1 2 VAL HG22 H 19.839 11.626 6.390 1.00 . A A . 2 VAL HG22 1 1
17 24289 1 1 2 VAL HG23 H 19.883 9.981 7.026 1.00 . A A . 2 VAL HG23 1 1
17 24290 1 1 2 VAL N N 18.301 8.047 6.565 1.00 . A A . 2 VAL N 1 1
17 24291 1 1 2 VAL O O 17.050 8.523 3.763 1.00 . A A . 2 VAL O 1 1
17 24292 1 1 3 LYS C C 13.035 8.743 4.612 1.00 . A A . 3 LYS C 1 1
17 24293 1 1 3 LYS CA C 14.330 8.050 4.235 1.00 . A A . 3 LYS CA 1 1
17 24294 1 1 3 LYS CB C 14.088 6.537 4.139 1.00 . A A . 3 LYS CB 1 1
17 24295 1 1 3 LYS CD C 14.839 4.287 3.337 1.00 . A A . 3 LYS CD 1 1
17 24296 1 1 3 LYS CE C 15.858 3.514 2.518 1.00 . A A . 3 LYS CE 1 1
17 24297 1 1 3 LYS CG C 15.191 5.762 3.434 1.00 . A A . 3 LYS CG 1 1
17 24298 1 1 3 LYS H H 15.091 8.387 6.174 1.00 . A A . 3 LYS H 1 1
17 24299 1 1 3 LYS HA H 14.662 8.423 3.275 1.00 . A A . 3 LYS HA 1 1
17 24300 1 1 3 LYS HB2 H 13.988 6.139 5.137 1.00 . A A . 3 LYS HB2 1 1
17 24301 1 1 3 LYS HB3 H 13.165 6.367 3.604 1.00 . A A . 3 LYS HB3 1 1
17 24302 1 1 3 LYS HD2 H 14.805 3.871 4.332 1.00 . A A . 3 LYS HD2 1 1
17 24303 1 1 3 LYS HD3 H 13.868 4.191 2.872 1.00 . A A . 3 LYS HD3 1 1
17 24304 1 1 3 LYS HE2 H 15.536 2.485 2.451 1.00 . A A . 3 LYS HE2 1 1
17 24305 1 1 3 LYS HE3 H 15.904 3.941 1.527 1.00 . A A . 3 LYS HE3 1 1
17 24306 1 1 3 LYS HG2 H 15.319 6.159 2.438 1.00 . A A . 3 LYS HG2 1 1
17 24307 1 1 3 LYS HG3 H 16.110 5.870 3.991 1.00 . A A . 3 LYS HG3 1 1
17 24308 1 1 3 LYS HZ1 H 17.524 4.543 3.254 1.00 . A A . 3 LYS HZ1 1 1
17 24309 1 1 3 LYS HZ2 H 17.900 3.063 2.517 1.00 . A A . 3 LYS HZ2 1 1
17 24310 1 1 3 LYS HZ3 H 17.203 3.084 4.061 1.00 . A A . 3 LYS HZ3 1 1
17 24311 1 1 3 LYS N N 15.347 8.373 5.226 1.00 . A A . 3 LYS N 1 1
17 24312 1 1 3 LYS NZ N 17.214 3.555 3.129 1.00 . A A . 3 LYS NZ 1 1
17 24313 1 1 3 LYS O O 12.801 9.017 5.791 1.00 . A A . 3 LYS O 1 1
17 24314 1 1 4 ASP C C 10.089 8.610 4.701 1.00 . A A . 4 ASP C 1 1
17 24315 1 1 4 ASP CA C 10.895 9.607 3.886 1.00 . A A . 4 ASP CA 1 1
17 24316 1 1 4 ASP CB C 10.138 9.907 2.584 1.00 . A A . 4 ASP CB 1 1
17 24317 1 1 4 ASP CG C 10.892 10.814 1.633 1.00 . A A . 4 ASP CG 1 1
17 24318 1 1 4 ASP H H 12.490 8.895 2.695 1.00 . A A . 4 ASP H 1 1
17 24319 1 1 4 ASP HA H 11.019 10.519 4.453 1.00 . A A . 4 ASP HA 1 1
17 24320 1 1 4 ASP HB2 H 9.945 8.976 2.074 1.00 . A A . 4 ASP HB2 1 1
17 24321 1 1 4 ASP HB3 H 9.195 10.376 2.828 1.00 . A A . 4 ASP HB3 1 1
17 24322 1 1 4 ASP N N 12.210 9.047 3.621 1.00 . A A . 4 ASP N 1 1
17 24323 1 1 4 ASP O O 10.117 7.412 4.419 1.00 . A A . 4 ASP O 1 1
17 24324 1 1 4 ASP OD1 O 10.921 12.039 1.865 1.00 . A A . 4 ASP OD1 1 1
17 24325 1 1 4 ASP OD2 O 11.443 10.299 0.635 1.00 . A A . 4 ASP OD2 1 1
17 24326 1 1 5 LYS C C 7.409 7.650 5.613 1.00 . A A . 5 LYS C 1 1
17 24327 1 1 5 LYS CA C 8.521 8.206 6.494 1.00 . A A . 5 LYS CA 1 1
17 24328 1 1 5 LYS CB C 7.945 8.939 7.708 1.00 . A A . 5 LYS CB 1 1
17 24329 1 1 5 LYS CD C 6.583 10.868 8.606 1.00 . A A . 5 LYS CD 1 1
17 24330 1 1 5 LYS CE C 7.645 11.658 9.371 1.00 . A A . 5 LYS CE 1 1
17 24331 1 1 5 LYS CG C 7.134 10.179 7.362 1.00 . A A . 5 LYS CG 1 1
17 24332 1 1 5 LYS H H 9.412 10.049 5.920 1.00 . A A . 5 LYS H 1 1
17 24333 1 1 5 LYS HA H 9.131 7.385 6.838 1.00 . A A . 5 LYS HA 1 1
17 24334 1 1 5 LYS HB2 H 7.304 8.260 8.250 1.00 . A A . 5 LYS HB2 1 1
17 24335 1 1 5 LYS HB3 H 8.759 9.239 8.351 1.00 . A A . 5 LYS HB3 1 1
17 24336 1 1 5 LYS HD2 H 5.800 11.547 8.307 1.00 . A A . 5 LYS HD2 1 1
17 24337 1 1 5 LYS HD3 H 6.171 10.114 9.262 1.00 . A A . 5 LYS HD3 1 1
17 24338 1 1 5 LYS HE2 H 8.143 12.322 8.682 1.00 . A A . 5 LYS HE2 1 1
17 24339 1 1 5 LYS HE3 H 7.153 12.243 10.135 1.00 . A A . 5 LYS HE3 1 1
17 24340 1 1 5 LYS HG2 H 7.764 10.873 6.828 1.00 . A A . 5 LYS HG2 1 1
17 24341 1 1 5 LYS HG3 H 6.306 9.887 6.731 1.00 . A A . 5 LYS HG3 1 1
17 24342 1 1 5 LYS HZ1 H 9.168 11.315 10.765 1.00 . A A . 5 LYS HZ1 1 1
17 24343 1 1 5 LYS HZ2 H 9.364 10.463 9.310 1.00 . A A . 5 LYS HZ2 1 1
17 24344 1 1 5 LYS HZ3 H 8.211 9.953 10.445 1.00 . A A . 5 LYS HZ3 1 1
17 24345 1 1 5 LYS N N 9.370 9.087 5.705 1.00 . A A . 5 LYS N 1 1
17 24346 1 1 5 LYS NZ N 8.668 10.788 10.016 1.00 . A A . 5 LYS NZ 1 1
17 24347 1 1 5 LYS O O 6.880 6.569 5.861 1.00 . A A . 5 LYS O 1 1
17 24348 1 1 6 GLN C C 6.653 6.764 2.786 1.00 . A A . 6 GLN C 1 1
17 24349 1 1 6 GLN CA C 6.116 7.963 3.573 1.00 . A A . 6 GLN CA 1 1
17 24350 1 1 6 GLN CB C 5.781 9.120 2.625 1.00 . A A . 6 GLN CB 1 1
17 24351 1 1 6 GLN CD C 3.417 8.307 2.232 1.00 . A A . 6 GLN CD 1 1
17 24352 1 1 6 GLN CG C 4.712 8.779 1.596 1.00 . A A . 6 GLN CG 1 1
17 24353 1 1 6 GLN H H 7.524 9.267 4.452 1.00 . A A . 6 GLN H 1 1
17 24354 1 1 6 GLN HA H 5.221 7.665 4.098 1.00 . A A . 6 GLN HA 1 1
17 24355 1 1 6 GLN HB2 H 5.431 9.961 3.208 1.00 . A A . 6 GLN HB2 1 1
17 24356 1 1 6 GLN HB3 H 6.677 9.410 2.097 1.00 . A A . 6 GLN HB3 1 1
17 24357 1 1 6 GLN HE21 H 3.067 7.123 0.681 1.00 . A A . 6 GLN HE21 1 1
17 24358 1 1 6 GLN HE22 H 1.875 7.088 1.937 1.00 . A A . 6 GLN HE22 1 1
17 24359 1 1 6 GLN HG2 H 4.505 9.656 1.004 1.00 . A A . 6 GLN HG2 1 1
17 24360 1 1 6 GLN HG3 H 5.088 7.994 0.956 1.00 . A A . 6 GLN HG3 1 1
17 24361 1 1 6 GLN N N 7.092 8.394 4.560 1.00 . A A . 6 GLN N 1 1
17 24362 1 1 6 GLN NE2 N 2.717 7.421 1.545 1.00 . A A . 6 GLN NE2 1 1
17 24363 1 1 6 GLN O O 5.893 5.879 2.388 1.00 . A A . 6 GLN O 1 1
17 24364 1 1 6 GLN OE1 O 3.055 8.727 3.332 1.00 . A A . 6 GLN OE1 1 1
17 24365 1 1 7 LYS C C 8.405 4.331 2.688 1.00 . A A . 7 LYS C 1 1
17 24366 1 1 7 LYS CA C 8.617 5.613 1.897 1.00 . A A . 7 LYS CA 1 1
17 24367 1 1 7 LYS CB C 10.126 5.857 1.728 1.00 . A A . 7 LYS CB 1 1
17 24368 1 1 7 LYS CD C 10.084 6.651 -0.663 1.00 . A A . 7 LYS CD 1 1
17 24369 1 1 7 LYS CE C 10.696 7.621 -1.666 1.00 . A A . 7 LYS CE 1 1
17 24370 1 1 7 LYS CG C 10.488 6.980 0.764 1.00 . A A . 7 LYS CG 1 1
17 24371 1 1 7 LYS H H 8.523 7.470 2.915 1.00 . A A . 7 LYS H 1 1
17 24372 1 1 7 LYS HA H 8.164 5.507 0.924 1.00 . A A . 7 LYS HA 1 1
17 24373 1 1 7 LYS HB2 H 10.546 6.098 2.693 1.00 . A A . 7 LYS HB2 1 1
17 24374 1 1 7 LYS HB3 H 10.583 4.946 1.369 1.00 . A A . 7 LYS HB3 1 1
17 24375 1 1 7 LYS HD2 H 10.415 5.651 -0.897 1.00 . A A . 7 LYS HD2 1 1
17 24376 1 1 7 LYS HD3 H 9.007 6.702 -0.740 1.00 . A A . 7 LYS HD3 1 1
17 24377 1 1 7 LYS HE2 H 11.771 7.543 -1.607 1.00 . A A . 7 LYS HE2 1 1
17 24378 1 1 7 LYS HE3 H 10.374 7.341 -2.660 1.00 . A A . 7 LYS HE3 1 1
17 24379 1 1 7 LYS HG2 H 9.977 7.881 1.071 1.00 . A A . 7 LYS HG2 1 1
17 24380 1 1 7 LYS HG3 H 11.556 7.140 0.800 1.00 . A A . 7 LYS HG3 1 1
17 24381 1 1 7 LYS HZ1 H 10.780 9.393 -0.553 1.00 . A A . 7 LYS HZ1 1 1
17 24382 1 1 7 LYS HZ2 H 9.272 9.109 -1.287 1.00 . A A . 7 LYS HZ2 1 1
17 24383 1 1 7 LYS HZ3 H 10.586 9.630 -2.222 1.00 . A A . 7 LYS HZ3 1 1
17 24384 1 1 7 LYS N N 7.971 6.732 2.582 1.00 . A A . 7 LYS N 1 1
17 24385 1 1 7 LYS NZ N 10.306 9.034 -1.414 1.00 . A A . 7 LYS NZ 1 1
17 24386 1 1 7 LYS O O 8.041 3.296 2.131 1.00 . A A . 7 LYS O 1 1
17 24387 1 1 8 ALA C C 7.041 2.799 4.961 1.00 . A A . 8 ALA C 1 1
17 24388 1 1 8 ALA CA C 8.486 3.276 4.886 1.00 . A A . 8 ALA CA 1 1
17 24389 1 1 8 ALA CB C 9.007 3.622 6.275 1.00 . A A . 8 ALA CB 1 1
17 24390 1 1 8 ALA H H 8.874 5.293 4.375 1.00 . A A . 8 ALA H 1 1
17 24391 1 1 8 ALA HA H 9.097 2.479 4.490 1.00 . A A . 8 ALA HA 1 1
17 24392 1 1 8 ALA HB1 H 10.033 3.951 6.202 1.00 . A A . 8 ALA HB1 1 1
17 24393 1 1 8 ALA HB2 H 8.953 2.748 6.906 1.00 . A A . 8 ALA HB2 1 1
17 24394 1 1 8 ALA HB3 H 8.405 4.411 6.701 1.00 . A A . 8 ALA HB3 1 1
17 24395 1 1 8 ALA N N 8.619 4.423 3.996 1.00 . A A . 8 ALA N 1 1
17 24396 1 1 8 ALA O O 6.773 1.600 4.923 1.00 . A A . 8 ALA O 1 1
17 24397 1 1 9 ILE C C 4.224 2.723 3.857 1.00 . A A . 9 ILE C 1 1
17 24398 1 1 9 ILE CA C 4.693 3.412 5.134 1.00 . A A . 9 ILE CA 1 1
17 24399 1 1 9 ILE CB C 3.827 4.669 5.392 1.00 . A A . 9 ILE CB 1 1
17 24400 1 1 9 ILE CD1 C 3.429 6.564 7.050 1.00 . A A . 9 ILE CD1 1 1
17 24401 1 1 9 ILE CG1 C 4.148 5.262 6.769 1.00 . A A . 9 ILE CG1 1 1
17 24402 1 1 9 ILE CG2 C 2.344 4.331 5.285 1.00 . A A . 9 ILE CG2 1 1
17 24403 1 1 9 ILE H H 6.388 4.687 5.080 1.00 . A A . 9 ILE H 1 1
17 24404 1 1 9 ILE HA H 4.559 2.731 5.964 1.00 . A A . 9 ILE HA 1 1
17 24405 1 1 9 ILE HB H 4.056 5.400 4.633 1.00 . A A . 9 ILE HB 1 1
17 24406 1 1 9 ILE HD11 H 3.709 7.296 6.308 1.00 . A A . 9 ILE HD11 1 1
17 24407 1 1 9 ILE HD12 H 3.706 6.922 8.030 1.00 . A A . 9 ILE HD12 1 1
17 24408 1 1 9 ILE HD13 H 2.361 6.402 7.013 1.00 . A A . 9 ILE HD13 1 1
17 24409 1 1 9 ILE HG12 H 3.859 4.555 7.534 1.00 . A A . 9 ILE HG12 1 1
17 24410 1 1 9 ILE HG13 H 5.210 5.446 6.839 1.00 . A A . 9 ILE HG13 1 1
17 24411 1 1 9 ILE HG21 H 2.125 3.978 4.288 1.00 . A A . 9 ILE HG21 1 1
17 24412 1 1 9 ILE HG22 H 1.755 5.213 5.493 1.00 . A A . 9 ILE HG22 1 1
17 24413 1 1 9 ILE HG23 H 2.100 3.559 6.001 1.00 . A A . 9 ILE HG23 1 1
17 24414 1 1 9 ILE N N 6.112 3.744 5.056 1.00 . A A . 9 ILE N 1 1
17 24415 1 1 9 ILE O O 3.631 1.647 3.912 1.00 . A A . 9 ILE O 1 1
17 24416 1 1 10 PHE C C 4.648 1.386 1.214 1.00 . A A . 10 PHE C 1 1
17 24417 1 1 10 PHE CA C 4.103 2.797 1.424 1.00 . A A . 10 PHE CA 1 1
17 24418 1 1 10 PHE CB C 4.576 3.715 0.290 1.00 . A A . 10 PHE CB 1 1
17 24419 1 1 10 PHE CD1 C 3.020 3.284 -1.636 1.00 . A A . 10 PHE CD1 1 1
17 24420 1 1 10 PHE CD2 C 5.291 2.584 -1.839 1.00 . A A . 10 PHE CD2 1 1
17 24421 1 1 10 PHE CE1 C 2.755 2.797 -2.903 1.00 . A A . 10 PHE CE1 1 1
17 24422 1 1 10 PHE CE2 C 5.033 2.096 -3.106 1.00 . A A . 10 PHE CE2 1 1
17 24423 1 1 10 PHE CG C 4.289 3.185 -1.090 1.00 . A A . 10 PHE CG 1 1
17 24424 1 1 10 PHE CZ C 3.763 2.202 -3.638 1.00 . A A . 10 PHE CZ 1 1
17 24425 1 1 10 PHE H H 5.025 4.177 2.739 1.00 . A A . 10 PHE H 1 1
17 24426 1 1 10 PHE HA H 3.024 2.755 1.411 1.00 . A A . 10 PHE HA 1 1
17 24427 1 1 10 PHE HB2 H 4.086 4.671 0.385 1.00 . A A . 10 PHE HB2 1 1
17 24428 1 1 10 PHE HB3 H 5.645 3.857 0.377 1.00 . A A . 10 PHE HB3 1 1
17 24429 1 1 10 PHE HD1 H 2.232 3.750 -1.063 1.00 . A A . 10 PHE HD1 1 1
17 24430 1 1 10 PHE HD2 H 6.285 2.499 -1.424 1.00 . A A . 10 PHE HD2 1 1
17 24431 1 1 10 PHE HE1 H 1.760 2.880 -3.317 1.00 . A A . 10 PHE HE1 1 1
17 24432 1 1 10 PHE HE2 H 5.822 1.633 -3.678 1.00 . A A . 10 PHE HE2 1 1
17 24433 1 1 10 PHE HZ H 3.558 1.820 -4.628 1.00 . A A . 10 PHE HZ 1 1
17 24434 1 1 10 PHE N N 4.517 3.336 2.714 1.00 . A A . 10 PHE N 1 1
17 24435 1 1 10 PHE O O 3.903 0.467 0.875 1.00 . A A . 10 PHE O 1 1
17 24436 1 1 11 SER C C 6.077 -1.145 2.116 1.00 . A A . 11 SER C 1 1
17 24437 1 1 11 SER CA C 6.594 -0.057 1.183 1.00 . A A . 11 SER CA 1 1
17 24438 1 1 11 SER CB C 8.108 0.085 1.320 1.00 . A A . 11 SER CB 1 1
17 24439 1 1 11 SER H H 6.480 1.972 1.772 1.00 . A A . 11 SER H 1 1
17 24440 1 1 11 SER HA H 6.366 -0.343 0.168 1.00 . A A . 11 SER HA 1 1
17 24441 1 1 11 SER HB2 H 8.564 -0.893 1.283 1.00 . A A . 11 SER HB2 1 1
17 24442 1 1 11 SER HB3 H 8.485 0.688 0.508 1.00 . A A . 11 SER HB3 1 1
17 24443 1 1 11 SER HG H 8.443 1.659 2.433 1.00 . A A . 11 SER HG 1 1
17 24444 1 1 11 SER N N 5.946 1.219 1.434 1.00 . A A . 11 SER N 1 1
17 24445 1 1 11 SER O O 5.758 -2.244 1.669 1.00 . A A . 11 SER O 1 1
17 24446 1 1 11 SER OG O 8.452 0.700 2.546 1.00 . A A . 11 SER OG 1 1
17 24447 1 1 12 GLU C C 4.070 -2.184 4.152 1.00 . A A . 12 GLU C 1 1
17 24448 1 1 12 GLU CA C 5.535 -1.822 4.383 1.00 . A A . 12 GLU CA 1 1
17 24449 1 1 12 GLU CB C 5.731 -1.306 5.811 1.00 . A A . 12 GLU CB 1 1
17 24450 1 1 12 GLU CD C 6.001 -1.927 8.251 1.00 . A A . 12 GLU CD 1 1
17 24451 1 1 12 GLU CG C 5.689 -2.414 6.852 1.00 . A A . 12 GLU CG 1 1
17 24452 1 1 12 GLU H H 6.221 0.070 3.706 1.00 . A A . 12 GLU H 1 1
17 24453 1 1 12 GLU HA H 6.136 -2.711 4.246 1.00 . A A . 12 GLU HA 1 1
17 24454 1 1 12 GLU HB2 H 6.683 -0.803 5.879 1.00 . A A . 12 GLU HB2 1 1
17 24455 1 1 12 GLU HB3 H 4.944 -0.601 6.038 1.00 . A A . 12 GLU HB3 1 1
17 24456 1 1 12 GLU HG2 H 4.703 -2.852 6.853 1.00 . A A . 12 GLU HG2 1 1
17 24457 1 1 12 GLU HG3 H 6.414 -3.169 6.582 1.00 . A A . 12 GLU HG3 1 1
17 24458 1 1 12 GLU N N 5.979 -0.837 3.405 1.00 . A A . 12 GLU N 1 1
17 24459 1 1 12 GLU O O 3.669 -3.339 4.316 1.00 . A A . 12 GLU O 1 1
17 24460 1 1 12 GLU OE1 O 7.190 -1.682 8.549 1.00 . A A . 12 GLU OE1 1 1
17 24461 1 1 12 GLU OE2 O 5.066 -1.812 9.067 1.00 . A A . 12 GLU OE2 1 1
17 24462 1 1 13 ASN C C 1.732 -2.373 2.290 1.00 . A A . 13 ASN C 1 1
17 24463 1 1 13 ASN CA C 1.869 -1.404 3.457 1.00 . A A . 13 ASN CA 1 1
17 24464 1 1 13 ASN CB C 1.197 -0.075 3.102 1.00 . A A . 13 ASN CB 1 1
17 24465 1 1 13 ASN CG C -0.310 -0.106 3.269 1.00 . A A . 13 ASN CG 1 1
17 24466 1 1 13 ASN H H 3.658 -0.286 3.662 1.00 . A A . 13 ASN H 1 1
17 24467 1 1 13 ASN HA H 1.394 -1.827 4.330 1.00 . A A . 13 ASN HA 1 1
17 24468 1 1 13 ASN HB2 H 1.593 0.700 3.739 1.00 . A A . 13 ASN HB2 1 1
17 24469 1 1 13 ASN HB3 H 1.420 0.166 2.073 1.00 . A A . 13 ASN HB3 1 1
17 24470 1 1 13 ASN HD21 H -0.335 1.866 3.509 1.00 . A A . 13 ASN HD21 1 1
17 24471 1 1 13 ASN HD22 H -1.874 1.082 3.551 1.00 . A A . 13 ASN HD22 1 1
17 24472 1 1 13 ASN N N 3.280 -1.192 3.756 1.00 . A A . 13 ASN N 1 1
17 24473 1 1 13 ASN ND2 N -0.897 1.060 3.473 1.00 . A A . 13 ASN ND2 1 1
17 24474 1 1 13 ASN O O 1.030 -3.385 2.381 1.00 . A A . 13 ASN O 1 1
17 24475 1 1 13 ASN OD1 O -0.940 -1.165 3.211 1.00 . A A . 13 ASN OD1 1 1
17 24476 1 1 14 LEU C C 3.006 -4.282 0.322 1.00 . A A . 14 LEU C 1 1
17 24477 1 1 14 LEU CA C 2.445 -2.899 0.011 1.00 . A A . 14 LEU CA 1 1
17 24478 1 1 14 LEU CB C 3.281 -2.235 -1.089 1.00 . A A . 14 LEU CB 1 1
17 24479 1 1 14 LEU CD1 C 2.071 -3.216 -3.058 1.00 . A A . 14 LEU CD1 1 1
17 24480 1 1 14 LEU CD2 C 4.404 -2.361 -3.322 1.00 . A A . 14 LEU CD2 1 1
17 24481 1 1 14 LEU CG C 3.421 -3.039 -2.384 1.00 . A A . 14 LEU CG 1 1
17 24482 1 1 14 LEU H H 2.956 -1.227 1.205 1.00 . A A . 14 LEU H 1 1
17 24483 1 1 14 LEU HA H 1.428 -3.001 -0.336 1.00 . A A . 14 LEU HA 1 1
17 24484 1 1 14 LEU HB2 H 2.827 -1.285 -1.332 1.00 . A A . 14 LEU HB2 1 1
17 24485 1 1 14 LEU HB3 H 4.269 -2.052 -0.697 1.00 . A A . 14 LEU HB3 1 1
17 24486 1 1 14 LEU HD11 H 1.407 -3.753 -2.396 1.00 . A A . 14 LEU HD11 1 1
17 24487 1 1 14 LEU HD12 H 2.196 -3.775 -3.974 1.00 . A A . 14 LEU HD12 1 1
17 24488 1 1 14 LEU HD13 H 1.649 -2.246 -3.281 1.00 . A A . 14 LEU HD13 1 1
17 24489 1 1 14 LEU HD21 H 4.064 -1.356 -3.535 1.00 . A A . 14 LEU HD21 1 1
17 24490 1 1 14 LEU HD22 H 4.470 -2.921 -4.244 1.00 . A A . 14 LEU HD22 1 1
17 24491 1 1 14 LEU HD23 H 5.376 -2.319 -2.855 1.00 . A A . 14 LEU HD23 1 1
17 24492 1 1 14 LEU HG H 3.806 -4.022 -2.150 1.00 . A A . 14 LEU HG 1 1
17 24493 1 1 14 LEU N N 2.431 -2.060 1.204 1.00 . A A . 14 LEU N 1 1
17 24494 1 1 14 LEU O O 2.441 -5.294 -0.090 1.00 . A A . 14 LEU O 1 1
17 24495 1 1 15 ASN C C 3.808 -6.494 2.155 1.00 . A A . 15 ASN C 1 1
17 24496 1 1 15 ASN CA C 4.775 -5.563 1.432 1.00 . A A . 15 ASN CA 1 1
17 24497 1 1 15 ASN CB C 5.982 -5.259 2.327 1.00 . A A . 15 ASN CB 1 1
17 24498 1 1 15 ASN CG C 6.926 -6.435 2.484 1.00 . A A . 15 ASN CG 1 1
17 24499 1 1 15 ASN H H 4.501 -3.459 1.367 1.00 . A A . 15 ASN H 1 1
17 24500 1 1 15 ASN HA H 5.113 -6.044 0.526 1.00 . A A . 15 ASN HA 1 1
17 24501 1 1 15 ASN HB2 H 6.536 -4.436 1.901 1.00 . A A . 15 ASN HB2 1 1
17 24502 1 1 15 ASN HB3 H 5.628 -4.975 3.307 1.00 . A A . 15 ASN HB3 1 1
17 24503 1 1 15 ASN HD21 H 7.961 -5.829 0.901 1.00 . A A . 15 ASN HD21 1 1
17 24504 1 1 15 ASN HD22 H 8.536 -7.273 1.664 1.00 . A A . 15 ASN HD22 1 1
17 24505 1 1 15 ASN N N 4.110 -4.313 1.064 1.00 . A A . 15 ASN N 1 1
17 24506 1 1 15 ASN ND2 N 7.903 -6.520 1.598 1.00 . A A . 15 ASN ND2 1 1
17 24507 1 1 15 ASN O O 3.826 -7.711 1.953 1.00 . A A . 15 ASN O 1 1
17 24508 1 1 15 ASN OD1 O 6.789 -7.244 3.402 1.00 . A A . 15 ASN OD1 1 1
17 24509 1 1 16 SER C C 0.970 -7.358 2.733 1.00 . A A . 16 SER C 1 1
17 24510 1 1 16 SER CA C 1.940 -6.671 3.701 1.00 . A A . 16 SER CA 1 1
17 24511 1 1 16 SER CB C 1.182 -5.754 4.669 1.00 . A A . 16 SER CB 1 1
17 24512 1 1 16 SER H H 2.999 -4.938 3.113 1.00 . A A . 16 SER H 1 1
17 24513 1 1 16 SER HA H 2.452 -7.433 4.272 1.00 . A A . 16 SER HA 1 1
17 24514 1 1 16 SER HB2 H 0.690 -4.973 4.109 1.00 . A A . 16 SER HB2 1 1
17 24515 1 1 16 SER HB3 H 0.445 -6.332 5.205 1.00 . A A . 16 SER HB3 1 1
17 24516 1 1 16 SER HG H 2.620 -4.495 5.159 1.00 . A A . 16 SER HG 1 1
17 24517 1 1 16 SER N N 2.947 -5.910 2.981 1.00 . A A . 16 SER N 1 1
17 24518 1 1 16 SER O O 0.600 -8.515 2.937 1.00 . A A . 16 SER O 1 1
17 24519 1 1 16 SER OG O 2.069 -5.157 5.607 1.00 . A A . 16 SER OG 1 1
17 24520 1 1 17 TYR C C 0.365 -8.348 -0.088 1.00 . A A . 17 TYR C 1 1
17 24521 1 1 17 TYR CA C -0.315 -7.218 0.667 1.00 . A A . 17 TYR CA 1 1
17 24522 1 1 17 TYR CB C -0.770 -6.155 -0.334 1.00 . A A . 17 TYR CB 1 1
17 24523 1 1 17 TYR CD1 C -3.044 -5.546 0.567 1.00 . A A . 17 TYR CD1 1 1
17 24524 1 1 17 TYR CD2 C -1.403 -3.830 0.392 1.00 . A A . 17 TYR CD2 1 1
17 24525 1 1 17 TYR CE1 C -3.951 -4.634 1.068 1.00 . A A . 17 TYR CE1 1 1
17 24526 1 1 17 TYR CE2 C -2.305 -2.911 0.892 1.00 . A A . 17 TYR CE2 1 1
17 24527 1 1 17 TYR CG C -1.755 -5.158 0.222 1.00 . A A . 17 TYR CG 1 1
17 24528 1 1 17 TYR CZ C -3.577 -3.319 1.227 1.00 . A A . 17 TYR CZ 1 1
17 24529 1 1 17 TYR H H 0.923 -5.740 1.551 1.00 . A A . 17 TYR H 1 1
17 24530 1 1 17 TYR HA H -1.180 -7.613 1.179 1.00 . A A . 17 TYR HA 1 1
17 24531 1 1 17 TYR HB2 H 0.092 -5.606 -0.678 1.00 . A A . 17 TYR HB2 1 1
17 24532 1 1 17 TYR HB3 H -1.235 -6.646 -1.177 1.00 . A A . 17 TYR HB3 1 1
17 24533 1 1 17 TYR HD1 H -3.331 -6.579 0.442 1.00 . A A . 17 TYR HD1 1 1
17 24534 1 1 17 TYR HD2 H -0.403 -3.514 0.129 1.00 . A A . 17 TYR HD2 1 1
17 24535 1 1 17 TYR HE1 H -4.949 -4.954 1.331 1.00 . A A . 17 TYR HE1 1 1
17 24536 1 1 17 TYR HE2 H -2.011 -1.880 1.015 1.00 . A A . 17 TYR HE2 1 1
17 24537 1 1 17 TYR HH H -4.464 -1.607 1.200 1.00 . A A . 17 TYR HH 1 1
17 24538 1 1 17 TYR N N 0.583 -6.654 1.672 1.00 . A A . 17 TYR N 1 1
17 24539 1 1 17 TYR O O -0.223 -9.407 -0.293 1.00 . A A . 17 TYR O 1 1
17 24540 1 1 17 TYR OH O -4.477 -2.410 1.737 1.00 . A A . 17 TYR OH 1 1
17 24541 1 1 18 ILE C C 2.444 -10.430 -0.556 1.00 . A A . 18 ILE C 1 1
17 24542 1 1 18 ILE CA C 2.368 -9.081 -1.271 1.00 . A A . 18 ILE CA 1 1
17 24543 1 1 18 ILE CB C 3.800 -8.567 -1.540 1.00 . A A . 18 ILE CB 1 1
17 24544 1 1 18 ILE CD1 C 5.117 -6.582 -2.448 1.00 . A A . 18 ILE CD1 1 1
17 24545 1 1 18 ILE CG1 C 3.755 -7.201 -2.232 1.00 . A A . 18 ILE CG1 1 1
17 24546 1 1 18 ILE CG2 C 4.585 -9.567 -2.378 1.00 . A A . 18 ILE CG2 1 1
17 24547 1 1 18 ILE H H 2.025 -7.254 -0.258 1.00 . A A . 18 ILE H 1 1
17 24548 1 1 18 ILE HA H 1.869 -9.211 -2.221 1.00 . A A . 18 ILE HA 1 1
17 24549 1 1 18 ILE HB H 4.302 -8.463 -0.590 1.00 . A A . 18 ILE HB 1 1
17 24550 1 1 18 ILE HD11 H 5.009 -5.653 -2.986 1.00 . A A . 18 ILE HD11 1 1
17 24551 1 1 18 ILE HD12 H 5.730 -7.258 -3.024 1.00 . A A . 18 ILE HD12 1 1
17 24552 1 1 18 ILE HD13 H 5.583 -6.395 -1.492 1.00 . A A . 18 ILE HD13 1 1
17 24553 1 1 18 ILE HG12 H 3.287 -7.307 -3.199 1.00 . A A . 18 ILE HG12 1 1
17 24554 1 1 18 ILE HG13 H 3.174 -6.520 -1.626 1.00 . A A . 18 ILE HG13 1 1
17 24555 1 1 18 ILE HG21 H 4.065 -9.740 -3.309 1.00 . A A . 18 ILE HG21 1 1
17 24556 1 1 18 ILE HG22 H 4.675 -10.496 -1.836 1.00 . A A . 18 ILE HG22 1 1
17 24557 1 1 18 ILE HG23 H 5.571 -9.170 -2.584 1.00 . A A . 18 ILE HG23 1 1
17 24558 1 1 18 ILE N N 1.606 -8.111 -0.492 1.00 . A A . 18 ILE N 1 1
17 24559 1 1 18 ILE O O 2.109 -11.470 -1.128 1.00 . A A . 18 ILE O 1 1
17 24560 1 1 19 ALA C C 1.721 -12.282 1.853 1.00 . A A . 19 ALA C 1 1
17 24561 1 1 19 ALA CA C 3.047 -11.625 1.479 1.00 . A A . 19 ALA CA 1 1
17 24562 1 1 19 ALA CB C 3.858 -11.337 2.732 1.00 . A A . 19 ALA CB 1 1
17 24563 1 1 19 ALA H H 3.034 -9.534 1.132 1.00 . A A . 19 ALA H 1 1
17 24564 1 1 19 ALA HA H 3.615 -12.311 0.868 1.00 . A A . 19 ALA HA 1 1
17 24565 1 1 19 ALA HB1 H 3.283 -10.709 3.396 1.00 . A A . 19 ALA HB1 1 1
17 24566 1 1 19 ALA HB2 H 4.772 -10.830 2.460 1.00 . A A . 19 ALA HB2 1 1
17 24567 1 1 19 ALA HB3 H 4.096 -12.267 3.229 1.00 . A A . 19 ALA HB3 1 1
17 24568 1 1 19 ALA N N 2.853 -10.401 0.708 1.00 . A A . 19 ALA N 1 1
17 24569 1 1 19 ALA O O 1.653 -13.496 2.039 1.00 . A A . 19 ALA O 1 1
17 24570 1 1 20 LYS C C -1.521 -12.385 1.226 1.00 . A A . 20 LYS C 1 1
17 24571 1 1 20 LYS CA C -0.630 -11.986 2.391 1.00 . A A . 20 LYS CA 1 1
17 24572 1 1 20 LYS CB C -1.340 -10.948 3.244 1.00 . A A . 20 LYS CB 1 1
17 24573 1 1 20 LYS CD C -1.776 -10.083 5.570 1.00 . A A . 20 LYS CD 1 1
17 24574 1 1 20 LYS CE C -1.633 -10.371 7.058 1.00 . A A . 20 LYS CE 1 1
17 24575 1 1 20 LYS CG C -1.187 -11.203 4.732 1.00 . A A . 20 LYS CG 1 1
17 24576 1 1 20 LYS H H 0.762 -10.532 1.732 1.00 . A A . 20 LYS H 1 1
17 24577 1 1 20 LYS HA H -0.449 -12.860 2.996 1.00 . A A . 20 LYS HA 1 1
17 24578 1 1 20 LYS HB2 H -0.932 -9.973 3.018 1.00 . A A . 20 LYS HB2 1 1
17 24579 1 1 20 LYS HB3 H -2.386 -10.960 2.994 1.00 . A A . 20 LYS HB3 1 1
17 24580 1 1 20 LYS HD2 H -1.259 -9.163 5.341 1.00 . A A . 20 LYS HD2 1 1
17 24581 1 1 20 LYS HD3 H -2.824 -9.979 5.332 1.00 . A A . 20 LYS HD3 1 1
17 24582 1 1 20 LYS HE2 H -2.026 -9.532 7.613 1.00 . A A . 20 LYS HE2 1 1
17 24583 1 1 20 LYS HE3 H -2.205 -11.257 7.296 1.00 . A A . 20 LYS HE3 1 1
17 24584 1 1 20 LYS HG2 H -1.696 -12.122 4.978 1.00 . A A . 20 LYS HG2 1 1
17 24585 1 1 20 LYS HG3 H -0.136 -11.301 4.965 1.00 . A A . 20 LYS HG3 1 1
17 24586 1 1 20 LYS HZ1 H 0.164 -11.446 6.989 1.00 . A A . 20 LYS HZ1 1 1
17 24587 1 1 20 LYS HZ2 H -0.143 -10.714 8.486 1.00 . A A . 20 LYS HZ2 1 1
17 24588 1 1 20 LYS HZ3 H 0.370 -9.773 7.172 1.00 . A A . 20 LYS HZ3 1 1
17 24589 1 1 20 LYS N N 0.668 -11.484 1.953 1.00 . A A . 20 LYS N 1 1
17 24590 1 1 20 LYS NZ N -0.213 -10.590 7.453 1.00 . A A . 20 LYS NZ 1 1
17 24591 1 1 20 LYS O O -2.661 -12.811 1.421 1.00 . A A . 20 LYS O 1 1
17 24592 1 1 21 SER C C -1.137 -14.010 -1.627 1.00 . A A . 21 SER C 1 1
17 24593 1 1 21 SER CA C -1.705 -12.673 -1.160 1.00 . A A . 21 SER CA 1 1
17 24594 1 1 21 SER CB C -1.565 -11.626 -2.257 1.00 . A A . 21 SER CB 1 1
17 24595 1 1 21 SER H H -0.182 -11.724 -0.077 1.00 . A A . 21 SER H 1 1
17 24596 1 1 21 SER HA H -2.750 -12.798 -0.918 1.00 . A A . 21 SER HA 1 1
17 24597 1 1 21 SER HB2 H -0.518 -11.454 -2.452 1.00 . A A . 21 SER HB2 1 1
17 24598 1 1 21 SER HB3 H -2.043 -11.978 -3.149 1.00 . A A . 21 SER HB3 1 1
17 24599 1 1 21 SER HG H -1.578 -9.942 -1.244 1.00 . A A . 21 SER HG 1 1
17 24600 1 1 21 SER N N -1.019 -12.210 0.024 1.00 . A A . 21 SER N 1 1
17 24601 1 1 21 SER O O -1.663 -14.631 -2.555 1.00 . A A . 21 SER O 1 1
17 24602 1 1 21 SER OG O -2.162 -10.399 -1.866 1.00 . A A . 21 SER OG 1 1
17 24603 1 1 22 GLU C C 1.061 -15.604 -2.816 1.00 . A A . 22 GLU C 1 1
17 24604 1 1 22 GLU CA C 0.658 -15.660 -1.347 1.00 . A A . 22 GLU CA 1 1
17 24605 1 1 22 GLU CB C -0.158 -16.929 -1.073 1.00 . A A . 22 GLU CB 1 1
17 24606 1 1 22 GLU CD C -1.381 -16.499 1.099 1.00 . A A . 22 GLU CD 1 1
17 24607 1 1 22 GLU CG C -0.292 -17.280 0.401 1.00 . A A . 22 GLU CG 1 1
17 24608 1 1 22 GLU H H 0.228 -13.957 -0.166 1.00 . A A . 22 GLU H 1 1
17 24609 1 1 22 GLU HA H 1.559 -15.694 -0.751 1.00 . A A . 22 GLU HA 1 1
17 24610 1 1 22 GLU HB2 H -1.151 -16.797 -1.478 1.00 . A A . 22 GLU HB2 1 1
17 24611 1 1 22 GLU HB3 H 0.316 -17.758 -1.574 1.00 . A A . 22 GLU HB3 1 1
17 24612 1 1 22 GLU HG2 H -0.518 -18.331 0.485 1.00 . A A . 22 GLU HG2 1 1
17 24613 1 1 22 GLU HG3 H 0.649 -17.076 0.891 1.00 . A A . 22 GLU HG3 1 1
17 24614 1 1 22 GLU N N -0.070 -14.452 -0.958 1.00 . A A . 22 GLU N 1 1
17 24615 1 1 22 GLU O O 0.873 -16.567 -3.566 1.00 . A A . 22 GLU O 1 1
17 24616 1 1 22 GLU OE1 O -2.546 -16.952 1.074 1.00 . A A . 22 GLU OE1 1 1
17 24617 1 1 22 GLU OE2 O -1.083 -15.447 1.695 1.00 . A A . 22 GLU OE2 1 1
17 24618 1 1 23 LYS C C 3.490 -13.720 -4.555 1.00 . A A . 23 LYS C 1 1
17 24619 1 1 23 LYS CA C 2.070 -14.272 -4.580 1.00 . A A . 23 LYS CA 1 1
17 24620 1 1 23 LYS CB C 1.131 -13.313 -5.321 1.00 . A A . 23 LYS CB 1 1
17 24621 1 1 23 LYS CD C 0.442 -12.259 -7.503 1.00 . A A . 23 LYS CD 1 1
17 24622 1 1 23 LYS CE C -0.991 -12.781 -7.471 1.00 . A A . 23 LYS CE 1 1
17 24623 1 1 23 LYS CG C 1.413 -13.203 -6.811 1.00 . A A . 23 LYS CG 1 1
17 24624 1 1 23 LYS H H 1.751 -13.749 -2.563 1.00 . A A . 23 LYS H 1 1
17 24625 1 1 23 LYS HA H 2.073 -15.232 -5.078 1.00 . A A . 23 LYS HA 1 1
17 24626 1 1 23 LYS HB2 H 0.113 -13.654 -5.193 1.00 . A A . 23 LYS HB2 1 1
17 24627 1 1 23 LYS HB3 H 1.228 -12.330 -4.885 1.00 . A A . 23 LYS HB3 1 1
17 24628 1 1 23 LYS HD2 H 0.475 -11.301 -7.006 1.00 . A A . 23 LYS HD2 1 1
17 24629 1 1 23 LYS HD3 H 0.748 -12.141 -8.532 1.00 . A A . 23 LYS HD3 1 1
17 24630 1 1 23 LYS HE2 H -1.289 -12.912 -6.440 1.00 . A A . 23 LYS HE2 1 1
17 24631 1 1 23 LYS HE3 H -1.636 -12.053 -7.940 1.00 . A A . 23 LYS HE3 1 1
17 24632 1 1 23 LYS HG2 H 2.416 -12.830 -6.949 1.00 . A A . 23 LYS HG2 1 1
17 24633 1 1 23 LYS HG3 H 1.327 -14.184 -7.258 1.00 . A A . 23 LYS HG3 1 1
17 24634 1 1 23 LYS HZ1 H -0.644 -14.836 -7.651 1.00 . A A . 23 LYS HZ1 1 1
17 24635 1 1 23 LYS HZ2 H -0.714 -14.018 -9.135 1.00 . A A . 23 LYS HZ2 1 1
17 24636 1 1 23 LYS HZ3 H -2.139 -14.331 -8.274 1.00 . A A . 23 LYS HZ3 1 1
17 24637 1 1 23 LYS N N 1.618 -14.470 -3.215 1.00 . A A . 23 LYS N 1 1
17 24638 1 1 23 LYS NZ N -1.130 -14.081 -8.180 1.00 . A A . 23 LYS NZ 1 1
17 24639 1 1 23 LYS O O 3.843 -12.959 -3.655 1.00 . A A . 23 LYS O 1 1
17 24640 1 1 24 THR C C 5.924 -12.362 -6.122 1.00 . A A . 24 THR C 1 1
17 24641 1 1 24 THR CA C 5.704 -13.745 -5.527 1.00 . A A . 24 THR CA 1 1
17 24642 1 1 24 THR CB C 6.536 -14.777 -6.314 1.00 . A A . 24 THR CB 1 1
17 24643 1 1 24 THR CG2 C 6.449 -16.149 -5.665 1.00 . A A . 24 THR CG2 1 1
17 24644 1 1 24 THR H H 3.939 -14.630 -6.273 1.00 . A A . 24 THR H 1 1
17 24645 1 1 24 THR HA H 6.049 -13.744 -4.507 1.00 . A A . 24 THR HA 1 1
17 24646 1 1 24 THR HB H 7.569 -14.459 -6.316 1.00 . A A . 24 THR HB 1 1
17 24647 1 1 24 THR HG1 H 6.495 -15.602 -8.112 1.00 . A A . 24 THR HG1 1 1
17 24648 1 1 24 THR HG21 H 7.020 -16.857 -6.244 1.00 . A A . 24 THR HG21 1 1
17 24649 1 1 24 THR HG22 H 5.417 -16.463 -5.629 1.00 . A A . 24 THR HG22 1 1
17 24650 1 1 24 THR HG23 H 6.846 -16.099 -4.662 1.00 . A A . 24 THR HG23 1 1
17 24651 1 1 24 THR N N 4.296 -14.105 -5.527 1.00 . A A . 24 THR N 1 1
17 24652 1 1 24 THR O O 5.070 -11.837 -6.845 1.00 . A A . 24 THR O 1 1
17 24653 1 1 24 THR OG1 O 6.068 -14.853 -7.663 1.00 . A A . 24 THR OG1 1 1
17 24654 1 1 25 GLN C C 7.519 -10.614 -7.902 1.00 . A A . 25 GLN C 1 1
17 24655 1 1 25 GLN CA C 7.470 -10.499 -6.387 1.00 . A A . 25 GLN CA 1 1
17 24656 1 1 25 GLN CB C 8.843 -10.085 -5.856 1.00 . A A . 25 GLN CB 1 1
17 24657 1 1 25 GLN CD C 10.273 -9.498 -3.853 1.00 . A A . 25 GLN CD 1 1
17 24658 1 1 25 GLN CG C 8.887 -9.875 -4.349 1.00 . A A . 25 GLN CG 1 1
17 24659 1 1 25 GLN H H 7.679 -12.221 -5.183 1.00 . A A . 25 GLN H 1 1
17 24660 1 1 25 GLN HA H 6.736 -9.757 -6.109 1.00 . A A . 25 GLN HA 1 1
17 24661 1 1 25 GLN HB2 H 9.557 -10.855 -6.110 1.00 . A A . 25 GLN HB2 1 1
17 24662 1 1 25 GLN HB3 H 9.136 -9.166 -6.337 1.00 . A A . 25 GLN HB3 1 1
17 24663 1 1 25 GLN HE21 H 11.122 -10.564 -5.301 1.00 . A A . 25 GLN HE21 1 1
17 24664 1 1 25 GLN HE22 H 12.205 -9.752 -4.226 1.00 . A A . 25 GLN HE22 1 1
17 24665 1 1 25 GLN HG2 H 8.200 -9.084 -4.090 1.00 . A A . 25 GLN HG2 1 1
17 24666 1 1 25 GLN HG3 H 8.583 -10.789 -3.862 1.00 . A A . 25 GLN HG3 1 1
17 24667 1 1 25 GLN N N 7.074 -11.776 -5.813 1.00 . A A . 25 GLN N 1 1
17 24668 1 1 25 GLN NE2 N 11.303 -9.987 -4.526 1.00 . A A . 25 GLN NE2 1 1
17 24669 1 1 25 GLN O O 7.126 -9.702 -8.628 1.00 . A A . 25 GLN O 1 1
17 24670 1 1 25 GLN OE1 O 10.417 -8.779 -2.865 1.00 . A A . 25 GLN OE1 1 1
17 24671 1 1 26 LEU C C 6.710 -12.066 -10.426 1.00 . A A . 26 LEU C 1 1
17 24672 1 1 26 LEU CA C 8.085 -12.077 -9.762 1.00 . A A . 26 LEU CA 1 1
17 24673 1 1 26 LEU CB C 8.731 -13.447 -9.910 1.00 . A A . 26 LEU CB 1 1
17 24674 1 1 26 LEU CD1 C 10.805 -14.859 -9.846 1.00 . A A . 26 LEU CD1 1 1
17 24675 1 1 26 LEU CD2 C 10.710 -12.847 -11.318 1.00 . A A . 26 LEU CD2 1 1
17 24676 1 1 26 LEU CG C 10.259 -13.447 -9.997 1.00 . A A . 26 LEU CG 1 1
17 24677 1 1 26 LEU H H 8.297 -12.439 -7.716 1.00 . A A . 26 LEU H 1 1
17 24678 1 1 26 LEU HA H 8.713 -11.336 -10.232 1.00 . A A . 26 LEU HA 1 1
17 24679 1 1 26 LEU HB2 H 8.441 -14.043 -9.057 1.00 . A A . 26 LEU HB2 1 1
17 24680 1 1 26 LEU HB3 H 8.339 -13.903 -10.790 1.00 . A A . 26 LEU HB3 1 1
17 24681 1 1 26 LEU HD11 H 10.518 -15.255 -8.884 1.00 . A A . 26 LEU HD11 1 1
17 24682 1 1 26 LEU HD12 H 11.884 -14.836 -9.918 1.00 . A A . 26 LEU HD12 1 1
17 24683 1 1 26 LEU HD13 H 10.405 -15.486 -10.629 1.00 . A A . 26 LEU HD13 1 1
17 24684 1 1 26 LEU HD21 H 10.324 -13.440 -12.133 1.00 . A A . 26 LEU HD21 1 1
17 24685 1 1 26 LEU HD22 H 11.788 -12.836 -11.357 1.00 . A A . 26 LEU HD22 1 1
17 24686 1 1 26 LEU HD23 H 10.337 -11.838 -11.400 1.00 . A A . 26 LEU HD23 1 1
17 24687 1 1 26 LEU HG H 10.660 -12.843 -9.196 1.00 . A A . 26 LEU HG 1 1
17 24688 1 1 26 LEU N N 7.994 -11.764 -8.358 1.00 . A A . 26 LEU N 1 1
17 24689 1 1 26 LEU O O 6.527 -11.438 -11.466 1.00 . A A . 26 LEU O 1 1
17 24690 1 1 27 GLU C C 3.735 -11.458 -10.439 1.00 . A A . 27 GLU C 1 1
17 24691 1 1 27 GLU CA C 4.396 -12.833 -10.344 1.00 . A A . 27 GLU CA 1 1
17 24692 1 1 27 GLU CB C 3.562 -13.759 -9.463 1.00 . A A . 27 GLU CB 1 1
17 24693 1 1 27 GLU CD C 3.404 -15.633 -11.147 1.00 . A A . 27 GLU CD 1 1
17 24694 1 1 27 GLU CG C 3.784 -15.238 -9.737 1.00 . A A . 27 GLU CG 1 1
17 24695 1 1 27 GLU H H 5.949 -13.211 -8.970 1.00 . A A . 27 GLU H 1 1
17 24696 1 1 27 GLU HA H 4.457 -13.257 -11.333 1.00 . A A . 27 GLU HA 1 1
17 24697 1 1 27 GLU HB2 H 3.814 -13.570 -8.430 1.00 . A A . 27 GLU HB2 1 1
17 24698 1 1 27 GLU HB3 H 2.525 -13.537 -9.610 1.00 . A A . 27 GLU HB3 1 1
17 24699 1 1 27 GLU HG2 H 4.830 -15.463 -9.585 1.00 . A A . 27 GLU HG2 1 1
17 24700 1 1 27 GLU HG3 H 3.189 -15.813 -9.043 1.00 . A A . 27 GLU HG3 1 1
17 24701 1 1 27 GLU N N 5.748 -12.747 -9.810 1.00 . A A . 27 GLU N 1 1
17 24702 1 1 27 GLU O O 2.974 -11.186 -11.370 1.00 . A A . 27 GLU O 1 1
17 24703 1 1 27 GLU OE1 O 2.248 -15.383 -11.546 1.00 . A A . 27 GLU OE1 1 1
17 24704 1 1 27 GLU OE2 O 4.250 -16.223 -11.855 1.00 . A A . 27 GLU OE2 1 1
17 24705 1 1 28 ILE C C 4.119 -8.381 -10.553 1.00 . A A . 28 ILE C 1 1
17 24706 1 1 28 ILE CA C 3.458 -9.250 -9.485 1.00 . A A . 28 ILE CA 1 1
17 24707 1 1 28 ILE CB C 3.583 -8.576 -8.103 1.00 . A A . 28 ILE CB 1 1
17 24708 1 1 28 ILE CD1 C 3.017 -8.887 -5.629 1.00 . A A . 28 ILE CD1 1 1
17 24709 1 1 28 ILE CG1 C 2.900 -9.435 -7.036 1.00 . A A . 28 ILE CG1 1 1
17 24710 1 1 28 ILE CG2 C 2.971 -7.182 -8.134 1.00 . A A . 28 ILE CG2 1 1
17 24711 1 1 28 ILE H H 4.645 -10.854 -8.763 1.00 . A A . 28 ILE H 1 1
17 24712 1 1 28 ILE HA H 2.407 -9.344 -9.720 1.00 . A A . 28 ILE HA 1 1
17 24713 1 1 28 ILE HB H 4.632 -8.481 -7.864 1.00 . A A . 28 ILE HB 1 1
17 24714 1 1 28 ILE HD11 H 2.491 -9.537 -4.945 1.00 . A A . 28 ILE HD11 1 1
17 24715 1 1 28 ILE HD12 H 2.584 -7.899 -5.589 1.00 . A A . 28 ILE HD12 1 1
17 24716 1 1 28 ILE HD13 H 4.060 -8.834 -5.346 1.00 . A A . 28 ILE HD13 1 1
17 24717 1 1 28 ILE HG12 H 1.850 -9.514 -7.272 1.00 . A A . 28 ILE HG12 1 1
17 24718 1 1 28 ILE HG13 H 3.339 -10.419 -7.043 1.00 . A A . 28 ILE HG13 1 1
17 24719 1 1 28 ILE HG21 H 1.919 -7.256 -8.373 1.00 . A A . 28 ILE HG21 1 1
17 24720 1 1 28 ILE HG22 H 3.471 -6.586 -8.885 1.00 . A A . 28 ILE HG22 1 1
17 24721 1 1 28 ILE HG23 H 3.091 -6.720 -7.167 1.00 . A A . 28 ILE HG23 1 1
17 24722 1 1 28 ILE N N 4.030 -10.590 -9.484 1.00 . A A . 28 ILE N 1 1
17 24723 1 1 28 ILE O O 3.436 -7.720 -11.342 1.00 . A A . 28 ILE O 1 1
17 24724 1 1 29 ALA C C 5.868 -8.113 -12.999 1.00 . A A . 29 ALA C 1 1
17 24725 1 1 29 ALA CA C 6.208 -7.646 -11.585 1.00 . A A . 29 ALA CA 1 1
17 24726 1 1 29 ALA CB C 7.700 -7.782 -11.322 1.00 . A A . 29 ALA CB 1 1
17 24727 1 1 29 ALA H H 5.937 -8.949 -9.931 1.00 . A A . 29 ALA H 1 1
17 24728 1 1 29 ALA HA H 5.939 -6.605 -11.486 1.00 . A A . 29 ALA HA 1 1
17 24729 1 1 29 ALA HB1 H 7.984 -8.823 -11.384 1.00 . A A . 29 ALA HB1 1 1
17 24730 1 1 29 ALA HB2 H 7.928 -7.405 -10.336 1.00 . A A . 29 ALA HB2 1 1
17 24731 1 1 29 ALA HB3 H 8.249 -7.215 -12.060 1.00 . A A . 29 ALA HB3 1 1
17 24732 1 1 29 ALA N N 5.450 -8.406 -10.592 1.00 . A A . 29 ALA N 1 1
17 24733 1 1 29 ALA O O 5.893 -7.329 -13.951 1.00 . A A . 29 ALA O 1 1
17 24734 1 1 30 LYS C C 3.957 -9.288 -15.006 1.00 . A A . 30 LYS C 1 1
17 24735 1 1 30 LYS CA C 5.141 -10.017 -14.365 1.00 . A A . 30 LYS CA 1 1
17 24736 1 1 30 LYS CB C 4.782 -11.481 -14.094 1.00 . A A . 30 LYS CB 1 1
17 24737 1 1 30 LYS CD C 3.913 -13.674 -14.921 1.00 . A A . 30 LYS CD 1 1
17 24738 1 1 30 LYS CE C 3.414 -14.468 -16.116 1.00 . A A . 30 LYS CE 1 1
17 24739 1 1 30 LYS CG C 4.292 -12.251 -15.305 1.00 . A A . 30 LYS CG 1 1
17 24740 1 1 30 LYS H H 5.566 -9.954 -12.297 1.00 . A A . 30 LYS H 1 1
17 24741 1 1 30 LYS HA H 5.986 -9.981 -15.036 1.00 . A A . 30 LYS HA 1 1
17 24742 1 1 30 LYS HB2 H 5.655 -11.985 -13.710 1.00 . A A . 30 LYS HB2 1 1
17 24743 1 1 30 LYS HB3 H 4.007 -11.508 -13.341 1.00 . A A . 30 LYS HB3 1 1
17 24744 1 1 30 LYS HD2 H 4.783 -14.169 -14.512 1.00 . A A . 30 LYS HD2 1 1
17 24745 1 1 30 LYS HD3 H 3.134 -13.640 -14.173 1.00 . A A . 30 LYS HD3 1 1
17 24746 1 1 30 LYS HE2 H 2.537 -13.982 -16.515 1.00 . A A . 30 LYS HE2 1 1
17 24747 1 1 30 LYS HE3 H 4.189 -14.486 -16.870 1.00 . A A . 30 LYS HE3 1 1
17 24748 1 1 30 LYS HG2 H 3.426 -11.753 -15.713 1.00 . A A . 30 LYS HG2 1 1
17 24749 1 1 30 LYS HG3 H 5.078 -12.282 -16.044 1.00 . A A . 30 LYS HG3 1 1
17 24750 1 1 30 LYS HZ1 H 2.764 -16.398 -16.588 1.00 . A A . 30 LYS HZ1 1 1
17 24751 1 1 30 LYS HZ2 H 2.286 -15.868 -15.050 1.00 . A A . 30 LYS HZ2 1 1
17 24752 1 1 30 LYS HZ3 H 3.891 -16.341 -15.319 1.00 . A A . 30 LYS HZ3 1 1
17 24753 1 1 30 LYS N N 5.535 -9.394 -13.107 1.00 . A A . 30 LYS N 1 1
17 24754 1 1 30 LYS NZ N 3.065 -15.864 -15.744 1.00 . A A . 30 LYS NZ 1 1
17 24755 1 1 30 LYS O O 3.937 -9.065 -16.219 1.00 . A A . 30 LYS O 1 1
17 24756 1 1 31 SER C C 2.067 -6.770 -14.982 1.00 . A A . 31 SER C 1 1
17 24757 1 1 31 SER CA C 1.784 -8.238 -14.679 1.00 . A A . 31 SER CA 1 1
17 24758 1 1 31 SER CB C 0.647 -8.355 -13.656 1.00 . A A . 31 SER CB 1 1
17 24759 1 1 31 SER H H 3.069 -9.084 -13.223 1.00 . A A . 31 SER H 1 1
17 24760 1 1 31 SER HA H 1.484 -8.729 -15.594 1.00 . A A . 31 SER HA 1 1
17 24761 1 1 31 SER HB2 H 0.452 -9.398 -13.459 1.00 . A A . 31 SER HB2 1 1
17 24762 1 1 31 SER HB3 H 0.939 -7.864 -12.739 1.00 . A A . 31 SER HB3 1 1
17 24763 1 1 31 SER HG H -0.767 -6.990 -13.585 1.00 . A A . 31 SER HG 1 1
17 24764 1 1 31 SER N N 2.981 -8.910 -14.186 1.00 . A A . 31 SER N 1 1
17 24765 1 1 31 SER O O 1.486 -6.194 -15.903 1.00 . A A . 31 SER O 1 1
17 24766 1 1 31 SER OG O -0.548 -7.753 -14.135 1.00 . A A . 31 SER OG 1 1
17 24767 1 1 32 ILE C C 4.147 -4.535 -15.611 1.00 . A A . 32 ILE C 1 1
17 24768 1 1 32 ILE CA C 3.293 -4.763 -14.366 1.00 . A A . 32 ILE CA 1 1
17 24769 1 1 32 ILE CB C 4.041 -4.225 -13.127 1.00 . A A . 32 ILE CB 1 1
17 24770 1 1 32 ILE CD1 C 3.950 -4.110 -10.587 1.00 . A A . 32 ILE CD1 1 1
17 24771 1 1 32 ILE CG1 C 3.229 -4.496 -11.858 1.00 . A A . 32 ILE CG1 1 1
17 24772 1 1 32 ILE CG2 C 4.319 -2.734 -13.276 1.00 . A A . 32 ILE CG2 1 1
17 24773 1 1 32 ILE H H 3.426 -6.699 -13.520 1.00 . A A . 32 ILE H 1 1
17 24774 1 1 32 ILE HA H 2.367 -4.215 -14.472 1.00 . A A . 32 ILE HA 1 1
17 24775 1 1 32 ILE HB H 4.988 -4.736 -13.055 1.00 . A A . 32 ILE HB 1 1
17 24776 1 1 32 ILE HD11 H 4.859 -4.687 -10.502 1.00 . A A . 32 ILE HD11 1 1
17 24777 1 1 32 ILE HD12 H 3.314 -4.312 -9.739 1.00 . A A . 32 ILE HD12 1 1
17 24778 1 1 32 ILE HD13 H 4.192 -3.059 -10.616 1.00 . A A . 32 ILE HD13 1 1
17 24779 1 1 32 ILE HG12 H 2.306 -3.938 -11.901 1.00 . A A . 32 ILE HG12 1 1
17 24780 1 1 32 ILE HG13 H 3.004 -5.551 -11.803 1.00 . A A . 32 ILE HG13 1 1
17 24781 1 1 32 ILE HG21 H 4.940 -2.569 -14.144 1.00 . A A . 32 ILE HG21 1 1
17 24782 1 1 32 ILE HG22 H 4.827 -2.375 -12.394 1.00 . A A . 32 ILE HG22 1 1
17 24783 1 1 32 ILE HG23 H 3.385 -2.204 -13.395 1.00 . A A . 32 ILE HG23 1 1
17 24784 1 1 32 ILE N N 2.967 -6.175 -14.212 1.00 . A A . 32 ILE N 1 1
17 24785 1 1 32 ILE O O 3.894 -3.617 -16.393 1.00 . A A . 32 ILE O 1 1
17 24786 1 1 33 GLY C C 7.388 -4.662 -16.472 1.00 . A A . 33 GLY C 1 1
17 24787 1 1 33 GLY CA C 6.056 -5.230 -16.911 1.00 . A A . 33 GLY CA 1 1
17 24788 1 1 33 GLY H H 5.267 -6.131 -15.163 1.00 . A A . 33 GLY H 1 1
17 24789 1 1 33 GLY HA2 H 6.221 -6.193 -17.369 1.00 . A A . 33 GLY HA2 1 1
17 24790 1 1 33 GLY HA3 H 5.615 -4.564 -17.636 1.00 . A A . 33 GLY HA3 1 1
17 24791 1 1 33 GLY N N 5.146 -5.386 -15.794 1.00 . A A . 33 GLY N 1 1
17 24792 1 1 33 GLY O O 7.968 -3.810 -17.147 1.00 . A A . 33 GLY O 1 1
17 24793 1 1 34 VAL C C 9.974 -5.850 -14.313 1.00 . A A . 34 VAL C 1 1
17 24794 1 1 34 VAL CA C 9.131 -4.667 -14.780 1.00 . A A . 34 VAL CA 1 1
17 24795 1 1 34 VAL CB C 8.932 -3.691 -13.599 1.00 . A A . 34 VAL CB 1 1
17 24796 1 1 34 VAL CG1 C 8.319 -2.383 -14.073 1.00 . A A . 34 VAL CG1 1 1
17 24797 1 1 34 VAL CG2 C 8.067 -4.320 -12.516 1.00 . A A . 34 VAL CG2 1 1
17 24798 1 1 34 VAL H H 7.350 -5.796 -14.828 1.00 . A A . 34 VAL H 1 1
17 24799 1 1 34 VAL HA H 9.660 -4.146 -15.565 1.00 . A A . 34 VAL HA 1 1
17 24800 1 1 34 VAL HB H 9.899 -3.475 -13.175 1.00 . A A . 34 VAL HB 1 1
17 24801 1 1 34 VAL HG11 H 7.365 -2.581 -14.539 1.00 . A A . 34 VAL HG11 1 1
17 24802 1 1 34 VAL HG12 H 8.978 -1.914 -14.787 1.00 . A A . 34 VAL HG12 1 1
17 24803 1 1 34 VAL HG13 H 8.178 -1.726 -13.228 1.00 . A A . 34 VAL HG13 1 1
17 24804 1 1 34 VAL HG21 H 7.094 -4.554 -12.923 1.00 . A A . 34 VAL HG21 1 1
17 24805 1 1 34 VAL HG22 H 7.955 -3.627 -11.697 1.00 . A A . 34 VAL HG22 1 1
17 24806 1 1 34 VAL HG23 H 8.535 -5.226 -12.160 1.00 . A A . 34 VAL HG23 1 1
17 24807 1 1 34 VAL N N 7.863 -5.123 -15.324 1.00 . A A . 34 VAL N 1 1
17 24808 1 1 34 VAL O O 9.449 -6.940 -14.081 1.00 . A A . 34 VAL O 1 1
17 24809 1 1 35 SER C C 12.087 -6.825 -12.201 1.00 . A A . 35 SER C 1 1
17 24810 1 1 35 SER CA C 12.185 -6.668 -13.722 1.00 . A A . 35 SER CA 1 1
17 24811 1 1 35 SER CB C 13.612 -6.308 -14.135 1.00 . A A . 35 SER CB 1 1
17 24812 1 1 35 SER H H 11.639 -4.749 -14.423 1.00 . A A . 35 SER H 1 1
17 24813 1 1 35 SER HA H 11.906 -7.598 -14.191 1.00 . A A . 35 SER HA 1 1
17 24814 1 1 35 SER HB2 H 13.928 -5.424 -13.605 1.00 . A A . 35 SER HB2 1 1
17 24815 1 1 35 SER HB3 H 14.277 -7.124 -13.895 1.00 . A A . 35 SER HB3 1 1
17 24816 1 1 35 SER HG H 13.014 -6.563 -15.993 1.00 . A A . 35 SER HG 1 1
17 24817 1 1 35 SER N N 11.275 -5.634 -14.189 1.00 . A A . 35 SER N 1 1
17 24818 1 1 35 SER O O 11.875 -5.845 -11.480 1.00 . A A . 35 SER O 1 1
17 24819 1 1 35 SER OG O 13.688 -6.050 -15.530 1.00 . A A . 35 SER OG 1 1
17 24820 1 1 36 PRO C C 13.091 -7.568 -9.391 1.00 . A A . 36 PRO C 1 1
17 24821 1 1 36 PRO CA C 12.117 -8.364 -10.264 1.00 . A A . 36 PRO CA 1 1
17 24822 1 1 36 PRO CB C 12.412 -9.867 -10.180 1.00 . A A . 36 PRO CB 1 1
17 24823 1 1 36 PRO CD C 12.535 -9.267 -12.483 1.00 . A A . 36 PRO CD 1 1
17 24824 1 1 36 PRO CG C 13.106 -10.199 -11.457 1.00 . A A . 36 PRO CG 1 1
17 24825 1 1 36 PRO HA H 11.110 -8.180 -9.917 1.00 . A A . 36 PRO HA 1 1
17 24826 1 1 36 PRO HB2 H 13.040 -10.068 -9.325 1.00 . A A . 36 PRO HB2 1 1
17 24827 1 1 36 PRO HB3 H 11.485 -10.410 -10.087 1.00 . A A . 36 PRO HB3 1 1
17 24828 1 1 36 PRO HD2 H 13.264 -9.058 -13.255 1.00 . A A . 36 PRO HD2 1 1
17 24829 1 1 36 PRO HD3 H 11.633 -9.679 -12.909 1.00 . A A . 36 PRO HD3 1 1
17 24830 1 1 36 PRO HG2 H 14.168 -10.038 -11.351 1.00 . A A . 36 PRO HG2 1 1
17 24831 1 1 36 PRO HG3 H 12.906 -11.225 -11.729 1.00 . A A . 36 PRO HG3 1 1
17 24832 1 1 36 PRO N N 12.241 -8.061 -11.696 1.00 . A A . 36 PRO N 1 1
17 24833 1 1 36 PRO O O 12.760 -7.209 -8.263 1.00 . A A . 36 PRO O 1 1
17 24834 1 1 37 GLN C C 14.778 -5.061 -8.959 1.00 . A A . 37 GLN C 1 1
17 24835 1 1 37 GLN CA C 15.264 -6.494 -9.163 1.00 . A A . 37 GLN CA 1 1
17 24836 1 1 37 GLN CB C 16.617 -6.490 -9.872 1.00 . A A . 37 GLN CB 1 1
17 24837 1 1 37 GLN CD C 18.689 -7.802 -10.496 1.00 . A A . 37 GLN CD 1 1
17 24838 1 1 37 GLN CG C 17.349 -7.818 -9.791 1.00 . A A . 37 GLN CG 1 1
17 24839 1 1 37 GLN H H 14.509 -7.606 -10.814 1.00 . A A . 37 GLN H 1 1
17 24840 1 1 37 GLN HA H 15.380 -6.960 -8.195 1.00 . A A . 37 GLN HA 1 1
17 24841 1 1 37 GLN HB2 H 16.465 -6.251 -10.913 1.00 . A A . 37 GLN HB2 1 1
17 24842 1 1 37 GLN HB3 H 17.240 -5.733 -9.425 1.00 . A A . 37 GLN HB3 1 1
17 24843 1 1 37 GLN HE21 H 18.466 -9.717 -10.947 1.00 . A A . 37 GLN HE21 1 1
17 24844 1 1 37 GLN HE22 H 19.940 -8.986 -11.488 1.00 . A A . 37 GLN HE22 1 1
17 24845 1 1 37 GLN HG2 H 17.512 -8.063 -8.754 1.00 . A A . 37 GLN HG2 1 1
17 24846 1 1 37 GLN HG3 H 16.731 -8.580 -10.246 1.00 . A A . 37 GLN HG3 1 1
17 24847 1 1 37 GLN N N 14.282 -7.280 -9.912 1.00 . A A . 37 GLN N 1 1
17 24848 1 1 37 GLN NE2 N 19.071 -8.947 -11.032 1.00 . A A . 37 GLN NE2 1 1
17 24849 1 1 37 GLN O O 15.077 -4.437 -7.943 1.00 . A A . 37 GLN O 1 1
17 24850 1 1 37 GLN OE1 O 19.365 -6.773 -10.571 1.00 . A A . 37 GLN OE1 1 1
17 24851 1 1 38 THR C C 12.279 -3.176 -8.904 1.00 . A A . 38 THR C 1 1
17 24852 1 1 38 THR CA C 13.481 -3.204 -9.840 1.00 . A A . 38 THR CA 1 1
17 24853 1 1 38 THR CB C 13.083 -2.698 -11.239 1.00 . A A . 38 THR CB 1 1
17 24854 1 1 38 THR CG2 C 12.762 -1.212 -11.212 1.00 . A A . 38 THR CG2 1 1
17 24855 1 1 38 THR H H 13.778 -5.118 -10.688 1.00 . A A . 38 THR H 1 1
17 24856 1 1 38 THR HA H 14.251 -2.558 -9.446 1.00 . A A . 38 THR HA 1 1
17 24857 1 1 38 THR HB H 12.211 -3.240 -11.575 1.00 . A A . 38 THR HB 1 1
17 24858 1 1 38 THR HG1 H 14.998 -2.925 -11.656 1.00 . A A . 38 THR HG1 1 1
17 24859 1 1 38 THR HG21 H 12.495 -0.881 -12.206 1.00 . A A . 38 THR HG21 1 1
17 24860 1 1 38 THR HG22 H 13.629 -0.665 -10.870 1.00 . A A . 38 THR HG22 1 1
17 24861 1 1 38 THR HG23 H 11.937 -1.034 -10.540 1.00 . A A . 38 THR HG23 1 1
17 24862 1 1 38 THR N N 14.012 -4.557 -9.916 1.00 . A A . 38 THR N 1 1
17 24863 1 1 38 THR O O 12.001 -2.177 -8.239 1.00 . A A . 38 THR O 1 1
17 24864 1 1 38 THR OG1 O 14.167 -2.933 -12.146 1.00 . A A . 38 THR OG1 1 1
17 24865 1 1 39 PHE C C 10.996 -4.591 -6.499 1.00 . A A . 39 PHE C 1 1
17 24866 1 1 39 PHE CA C 10.472 -4.471 -7.928 1.00 . A A . 39 PHE CA 1 1
17 24867 1 1 39 PHE CB C 9.679 -5.720 -8.308 1.00 . A A . 39 PHE CB 1 1
17 24868 1 1 39 PHE CD1 C 7.217 -5.338 -7.963 1.00 . A A . 39 PHE CD1 1 1
17 24869 1 1 39 PHE CD2 C 8.398 -6.630 -6.345 1.00 . A A . 39 PHE CD2 1 1
17 24870 1 1 39 PHE CE1 C 6.049 -5.498 -7.240 1.00 . A A . 39 PHE CE1 1 1
17 24871 1 1 39 PHE CE2 C 7.233 -6.795 -5.620 1.00 . A A . 39 PHE CE2 1 1
17 24872 1 1 39 PHE CG C 8.406 -5.901 -7.525 1.00 . A A . 39 PHE CG 1 1
17 24873 1 1 39 PHE CZ C 6.057 -6.229 -6.066 1.00 . A A . 39 PHE CZ 1 1
17 24874 1 1 39 PHE H H 11.819 -5.036 -9.449 1.00 . A A . 39 PHE H 1 1
17 24875 1 1 39 PHE HA H 9.833 -3.603 -8.001 1.00 . A A . 39 PHE HA 1 1
17 24876 1 1 39 PHE HB2 H 9.427 -5.668 -9.356 1.00 . A A . 39 PHE HB2 1 1
17 24877 1 1 39 PHE HB3 H 10.299 -6.591 -8.139 1.00 . A A . 39 PHE HB3 1 1
17 24878 1 1 39 PHE HD1 H 7.207 -4.769 -8.881 1.00 . A A . 39 PHE HD1 1 1
17 24879 1 1 39 PHE HD2 H 9.316 -7.076 -5.992 1.00 . A A . 39 PHE HD2 1 1
17 24880 1 1 39 PHE HE1 H 5.130 -5.053 -7.592 1.00 . A A . 39 PHE HE1 1 1
17 24881 1 1 39 PHE HE2 H 7.243 -7.365 -4.703 1.00 . A A . 39 PHE HE2 1 1
17 24882 1 1 39 PHE HZ H 5.145 -6.356 -5.496 1.00 . A A . 39 PHE HZ 1 1
17 24883 1 1 39 PHE N N 11.581 -4.298 -8.849 1.00 . A A . 39 PHE N 1 1
17 24884 1 1 39 PHE O O 10.373 -4.112 -5.550 1.00 . A A . 39 PHE O 1 1
17 24885 1 1 40 ASN C C 13.118 -4.146 -4.370 1.00 . A A . 40 ASN C 1 1
17 24886 1 1 40 ASN CA C 12.766 -5.463 -5.058 1.00 . A A . 40 ASN CA 1 1
17 24887 1 1 40 ASN CB C 14.019 -6.333 -5.203 1.00 . A A . 40 ASN CB 1 1
17 24888 1 1 40 ASN CG C 14.498 -6.894 -3.875 1.00 . A A . 40 ASN CG 1 1
17 24889 1 1 40 ASN H H 12.616 -5.555 -7.166 1.00 . A A . 40 ASN H 1 1
17 24890 1 1 40 ASN HA H 12.045 -5.989 -4.448 1.00 . A A . 40 ASN HA 1 1
17 24891 1 1 40 ASN HB2 H 13.799 -7.160 -5.862 1.00 . A A . 40 ASN HB2 1 1
17 24892 1 1 40 ASN HB3 H 14.814 -5.739 -5.632 1.00 . A A . 40 ASN HB3 1 1
17 24893 1 1 40 ASN HD21 H 15.753 -5.366 -3.624 1.00 . A A . 40 ASN HD21 1 1
17 24894 1 1 40 ASN HD22 H 15.750 -6.561 -2.370 1.00 . A A . 40 ASN HD22 1 1
17 24895 1 1 40 ASN N N 12.158 -5.225 -6.362 1.00 . A A . 40 ASN N 1 1
17 24896 1 1 40 ASN ND2 N 15.424 -6.204 -3.223 1.00 . A A . 40 ASN ND2 1 1
17 24897 1 1 40 ASN O O 12.972 -4.019 -3.159 1.00 . A A . 40 ASN O 1 1
17 24898 1 1 40 ASN OD1 O 14.043 -7.951 -3.441 1.00 . A A . 40 ASN OD1 1 1
17 24899 1 1 41 THR C C 12.648 -1.171 -4.013 1.00 . A A . 41 THR C 1 1
17 24900 1 1 41 THR CA C 13.883 -1.850 -4.612 1.00 . A A . 41 THR CA 1 1
17 24901 1 1 41 THR CB C 14.506 -0.948 -5.694 1.00 . A A . 41 THR CB 1 1
17 24902 1 1 41 THR CG2 C 16.008 -0.810 -5.490 1.00 . A A . 41 THR CG2 1 1
17 24903 1 1 41 THR H H 13.679 -3.329 -6.111 1.00 . A A . 41 THR H 1 1
17 24904 1 1 41 THR HA H 14.617 -1.987 -3.828 1.00 . A A . 41 THR HA 1 1
17 24905 1 1 41 THR HB H 14.057 0.032 -5.629 1.00 . A A . 41 THR HB 1 1
17 24906 1 1 41 THR HG1 H 13.345 -1.253 -7.270 1.00 . A A . 41 THR HG1 1 1
17 24907 1 1 41 THR HG21 H 16.201 -0.401 -4.509 1.00 . A A . 41 THR HG21 1 1
17 24908 1 1 41 THR HG22 H 16.415 -0.151 -6.242 1.00 . A A . 41 THR HG22 1 1
17 24909 1 1 41 THR HG23 H 16.474 -1.782 -5.573 1.00 . A A . 41 THR HG23 1 1
17 24910 1 1 41 THR N N 13.559 -3.165 -5.150 1.00 . A A . 41 THR N 1 1
17 24911 1 1 41 THR O O 12.753 -0.425 -3.039 1.00 . A A . 41 THR O 1 1
17 24912 1 1 41 THR OG1 O 14.241 -1.494 -6.993 1.00 . A A . 41 THR OG1 1 1
17 24913 1 1 42 TRP C C 9.846 -1.699 -2.800 1.00 . A A . 42 TRP C 1 1
17 24914 1 1 42 TRP CA C 10.230 -0.924 -4.056 1.00 . A A . 42 TRP CA 1 1
17 24915 1 1 42 TRP CB C 9.106 -1.051 -5.091 1.00 . A A . 42 TRP CB 1 1
17 24916 1 1 42 TRP CD1 C 10.177 0.708 -6.622 1.00 . A A . 42 TRP CD1 1 1
17 24917 1 1 42 TRP CD2 C 8.894 -0.784 -7.688 1.00 . A A . 42 TRP CD2 1 1
17 24918 1 1 42 TRP CE2 C 9.412 0.119 -8.635 1.00 . A A . 42 TRP CE2 1 1
17 24919 1 1 42 TRP CE3 C 8.059 -1.813 -8.129 1.00 . A A . 42 TRP CE3 1 1
17 24920 1 1 42 TRP CG C 9.399 -0.393 -6.406 1.00 . A A . 42 TRP CG 1 1
17 24921 1 1 42 TRP CH2 C 8.295 -0.986 -10.393 1.00 . A A . 42 TRP CH2 1 1
17 24922 1 1 42 TRP CZ2 C 9.116 0.029 -9.989 1.00 . A A . 42 TRP CZ2 1 1
17 24923 1 1 42 TRP CZ3 C 7.767 -1.902 -9.477 1.00 . A A . 42 TRP CZ3 1 1
17 24924 1 1 42 TRP H H 11.463 -2.011 -5.390 1.00 . A A . 42 TRP H 1 1
17 24925 1 1 42 TRP HA H 10.373 0.116 -3.806 1.00 . A A . 42 TRP HA 1 1
17 24926 1 1 42 TRP HB2 H 8.921 -2.097 -5.281 1.00 . A A . 42 TRP HB2 1 1
17 24927 1 1 42 TRP HB3 H 8.208 -0.604 -4.687 1.00 . A A . 42 TRP HB3 1 1
17 24928 1 1 42 TRP HD1 H 10.700 1.243 -5.845 1.00 . A A . 42 TRP HD1 1 1
17 24929 1 1 42 TRP HE1 H 10.681 1.769 -8.369 1.00 . A A . 42 TRP HE1 1 1
17 24930 1 1 42 TRP HE3 H 7.643 -2.531 -7.438 1.00 . A A . 42 TRP HE3 1 1
17 24931 1 1 42 TRP HH2 H 8.041 -1.094 -11.435 1.00 . A A . 42 TRP HH2 1 1
17 24932 1 1 42 TRP HZ2 H 9.511 0.731 -10.708 1.00 . A A . 42 TRP HZ2 1 1
17 24933 1 1 42 TRP HZ3 H 7.122 -2.689 -9.837 1.00 . A A . 42 TRP HZ3 1 1
17 24934 1 1 42 TRP N N 11.483 -1.444 -4.590 1.00 . A A . 42 TRP N 1 1
17 24935 1 1 42 TRP NE1 N 10.191 1.018 -7.960 1.00 . A A . 42 TRP NE1 1 1
17 24936 1 1 42 TRP O O 9.458 -1.124 -1.786 1.00 . A A . 42 TRP O 1 1
17 24937 1 1 43 CYS C C 10.527 -3.738 -0.593 1.00 . A A . 43 CYS C 1 1
17 24938 1 1 43 CYS CA C 9.621 -3.924 -1.809 1.00 . A A . 43 CYS CA 1 1
17 24939 1 1 43 CYS CB C 9.699 -5.364 -2.326 1.00 . A A . 43 CYS CB 1 1
17 24940 1 1 43 CYS H H 10.360 -3.393 -3.713 1.00 . A A . 43 CYS H 1 1
17 24941 1 1 43 CYS HA H 8.604 -3.708 -1.517 1.00 . A A . 43 CYS HA 1 1
17 24942 1 1 43 CYS HB2 H 9.178 -5.425 -3.269 1.00 . A A . 43 CYS HB2 1 1
17 24943 1 1 43 CYS HB3 H 10.737 -5.625 -2.480 1.00 . A A . 43 CYS HB3 1 1
17 24944 1 1 43 CYS HG H 9.576 -7.763 -1.480 1.00 . A A . 43 CYS HG 1 1
17 24945 1 1 43 CYS N N 9.992 -3.015 -2.886 1.00 . A A . 43 CYS N 1 1
17 24946 1 1 43 CYS O O 10.118 -3.983 0.543 1.00 . A A . 43 CYS O 1 1
17 24947 1 1 43 CYS SG S 8.979 -6.603 -1.230 1.00 . A A . 43 CYS SG 1 1
17 24948 1 1 44 LYS C C 12.553 -1.684 0.812 1.00 . A A . 44 LYS C 1 1
17 24949 1 1 44 LYS CA C 12.713 -3.079 0.210 1.00 . A A . 44 LYS CA 1 1
17 24950 1 1 44 LYS CB C 14.104 -3.252 -0.372 1.00 . A A . 44 LYS CB 1 1
17 24951 1 1 44 LYS CD C 16.486 -3.833 0.088 1.00 . A A . 44 LYS CD 1 1
17 24952 1 1 44 LYS CE C 17.418 -4.477 1.097 1.00 . A A . 44 LYS CE 1 1
17 24953 1 1 44 LYS CG C 15.088 -3.690 0.655 1.00 . A A . 44 LYS CG 1 1
17 24954 1 1 44 LYS H H 12.058 -3.177 -1.750 1.00 . A A . 44 LYS H 1 1
17 24955 1 1 44 LYS HA H 12.556 -3.818 0.981 1.00 . A A . 44 LYS HA 1 1
17 24956 1 1 44 LYS HB2 H 14.070 -3.993 -1.158 1.00 . A A . 44 LYS HB2 1 1
17 24957 1 1 44 LYS HB3 H 14.434 -2.309 -0.783 1.00 . A A . 44 LYS HB3 1 1
17 24958 1 1 44 LYS HD2 H 16.448 -4.451 -0.798 1.00 . A A . 44 LYS HD2 1 1
17 24959 1 1 44 LYS HD3 H 16.864 -2.855 -0.165 1.00 . A A . 44 LYS HD3 1 1
17 24960 1 1 44 LYS HE2 H 18.401 -4.557 0.659 1.00 . A A . 44 LYS HE2 1 1
17 24961 1 1 44 LYS HE3 H 17.466 -3.850 1.976 1.00 . A A . 44 LYS HE3 1 1
17 24962 1 1 44 LYS HG2 H 15.091 -2.956 1.432 1.00 . A A . 44 LYS HG2 1 1
17 24963 1 1 44 LYS HG3 H 14.766 -4.641 1.048 1.00 . A A . 44 LYS HG3 1 1
17 24964 1 1 44 LYS HZ1 H 17.551 -6.214 2.249 1.00 . A A . 44 LYS HZ1 1 1
17 24965 1 1 44 LYS HZ2 H 16.984 -6.478 0.674 1.00 . A A . 44 LYS HZ2 1 1
17 24966 1 1 44 LYS HZ3 H 15.966 -5.790 1.839 1.00 . A A . 44 LYS HZ3 1 1
17 24967 1 1 44 LYS N N 11.759 -3.306 -0.834 1.00 . A A . 44 LYS N 1 1
17 24968 1 1 44 LYS NZ N 16.949 -5.833 1.491 1.00 . A A . 44 LYS NZ 1 1
17 24969 1 1 44 LYS O O 13.256 -1.320 1.759 1.00 . A A . 44 LYS O 1 1
17 24970 1 1 45 GLY C C 12.484 1.406 0.437 1.00 . A A . 45 GLY C 1 1
17 24971 1 1 45 GLY CA C 11.377 0.426 0.767 1.00 . A A . 45 GLY CA 1 1
17 24972 1 1 45 GLY H H 11.094 -1.256 -0.493 1.00 . A A . 45 GLY H 1 1
17 24973 1 1 45 GLY HA2 H 10.455 0.790 0.343 1.00 . A A . 45 GLY HA2 1 1
17 24974 1 1 45 GLY HA3 H 11.270 0.371 1.840 1.00 . A A . 45 GLY HA3 1 1
17 24975 1 1 45 GLY N N 11.628 -0.910 0.258 1.00 . A A . 45 GLY N 1 1
17 24976 1 1 45 GLY O O 12.742 2.341 1.197 1.00 . A A . 45 GLY O 1 1
17 24977 1 1 46 ILE C C 13.709 3.242 -1.932 1.00 . A A . 46 ILE C 1 1
17 24978 1 1 46 ILE CA C 14.230 2.072 -1.103 1.00 . A A . 46 ILE CA 1 1
17 24979 1 1 46 ILE CB C 15.297 1.296 -1.908 1.00 . A A . 46 ILE CB 1 1
17 24980 1 1 46 ILE CD1 C 16.895 -0.690 -1.796 1.00 . A A . 46 ILE CD1 1 1
17 24981 1 1 46 ILE CG1 C 15.849 0.135 -1.075 1.00 . A A . 46 ILE CG1 1 1
17 24982 1 1 46 ILE CG2 C 16.423 2.224 -2.344 1.00 . A A . 46 ILE CG2 1 1
17 24983 1 1 46 ILE H H 12.877 0.451 -1.274 1.00 . A A . 46 ILE H 1 1
17 24984 1 1 46 ILE HA H 14.695 2.459 -0.209 1.00 . A A . 46 ILE HA 1 1
17 24985 1 1 46 ILE HB H 14.826 0.899 -2.795 1.00 . A A . 46 ILE HB 1 1
17 24986 1 1 46 ILE HD11 H 17.716 -0.054 -2.092 1.00 . A A . 46 ILE HD11 1 1
17 24987 1 1 46 ILE HD12 H 16.454 -1.139 -2.675 1.00 . A A . 46 ILE HD12 1 1
17 24988 1 1 46 ILE HD13 H 17.256 -1.469 -1.139 1.00 . A A . 46 ILE HD13 1 1
17 24989 1 1 46 ILE HG12 H 16.301 0.526 -0.176 1.00 . A A . 46 ILE HG12 1 1
17 24990 1 1 46 ILE HG13 H 15.036 -0.526 -0.804 1.00 . A A . 46 ILE HG13 1 1
17 24991 1 1 46 ILE HG21 H 16.870 2.683 -1.475 1.00 . A A . 46 ILE HG21 1 1
17 24992 1 1 46 ILE HG22 H 16.025 2.992 -2.993 1.00 . A A . 46 ILE HG22 1 1
17 24993 1 1 46 ILE HG23 H 17.169 1.656 -2.876 1.00 . A A . 46 ILE HG23 1 1
17 24994 1 1 46 ILE N N 13.139 1.202 -0.697 1.00 . A A . 46 ILE N 1 1
17 24995 1 1 46 ILE O O 14.190 4.369 -1.809 1.00 . A A . 46 ILE O 1 1
17 24996 1 1 47 ALA C C 10.718 3.684 -4.005 1.00 . A A . 47 ALA C 1 1
17 24997 1 1 47 ALA CA C 12.163 3.998 -3.641 1.00 . A A . 47 ALA CA 1 1
17 24998 1 1 47 ALA CB C 13.012 4.120 -4.900 1.00 . A A . 47 ALA CB 1 1
17 24999 1 1 47 ALA H H 12.326 2.074 -2.782 1.00 . A A . 47 ALA H 1 1
17 25000 1 1 47 ALA HA H 12.195 4.944 -3.120 1.00 . A A . 47 ALA HA 1 1
17 25001 1 1 47 ALA HB1 H 14.031 4.355 -4.629 1.00 . A A . 47 ALA HB1 1 1
17 25002 1 1 47 ALA HB2 H 12.616 4.905 -5.527 1.00 . A A . 47 ALA HB2 1 1
17 25003 1 1 47 ALA HB3 H 12.990 3.185 -5.439 1.00 . A A . 47 ALA HB3 1 1
17 25004 1 1 47 ALA N N 12.711 2.977 -2.763 1.00 . A A . 47 ALA N 1 1
17 25005 1 1 47 ALA O O 10.259 2.555 -3.828 1.00 . A A . 47 ALA O 1 1
17 25006 1 1 48 ILE C C 8.601 4.717 -6.485 1.00 . A A . 48 ILE C 1 1
17 25007 1 1 48 ILE CA C 8.647 4.537 -4.972 1.00 . A A . 48 ILE CA 1 1
17 25008 1 1 48 ILE CB C 7.697 5.555 -4.288 1.00 . A A . 48 ILE CB 1 1
17 25009 1 1 48 ILE CD1 C 6.776 6.275 -2.020 1.00 . A A . 48 ILE CD1 1 1
17 25010 1 1 48 ILE CG1 C 7.605 5.264 -2.789 1.00 . A A . 48 ILE CG1 1 1
17 25011 1 1 48 ILE CG2 C 6.311 5.525 -4.915 1.00 . A A . 48 ILE CG2 1 1
17 25012 1 1 48 ILE H H 10.433 5.583 -4.560 1.00 . A A . 48 ILE H 1 1
17 25013 1 1 48 ILE HA H 8.316 3.540 -4.723 1.00 . A A . 48 ILE HA 1 1
17 25014 1 1 48 ILE HB H 8.108 6.544 -4.430 1.00 . A A . 48 ILE HB 1 1
17 25015 1 1 48 ILE HD11 H 6.788 6.024 -0.970 1.00 . A A . 48 ILE HD11 1 1
17 25016 1 1 48 ILE HD12 H 5.759 6.259 -2.383 1.00 . A A . 48 ILE HD12 1 1
17 25017 1 1 48 ILE HD13 H 7.192 7.263 -2.160 1.00 . A A . 48 ILE HD13 1 1
17 25018 1 1 48 ILE HG12 H 7.153 4.294 -2.648 1.00 . A A . 48 ILE HG12 1 1
17 25019 1 1 48 ILE HG13 H 8.597 5.256 -2.371 1.00 . A A . 48 ILE HG13 1 1
17 25020 1 1 48 ILE HG21 H 5.894 4.531 -4.820 1.00 . A A . 48 ILE HG21 1 1
17 25021 1 1 48 ILE HG22 H 6.382 5.788 -5.961 1.00 . A A . 48 ILE HG22 1 1
17 25022 1 1 48 ILE HG23 H 5.670 6.232 -4.408 1.00 . A A . 48 ILE HG23 1 1
17 25023 1 1 48 ILE N N 10.015 4.693 -4.502 1.00 . A A . 48 ILE N 1 1
17 25024 1 1 48 ILE O O 9.229 5.628 -7.028 1.00 . A A . 48 ILE O 1 1
17 25025 1 1 49 PRO C C 6.872 5.095 -9.065 1.00 . A A . 49 PRO C 1 1
17 25026 1 1 49 PRO CA C 7.740 3.910 -8.640 1.00 . A A . 49 PRO CA 1 1
17 25027 1 1 49 PRO CB C 7.059 2.585 -8.995 1.00 . A A . 49 PRO CB 1 1
17 25028 1 1 49 PRO CD C 7.168 2.672 -6.620 1.00 . A A . 49 PRO CD 1 1
17 25029 1 1 49 PRO CG C 6.305 2.220 -7.764 1.00 . A A . 49 PRO CG 1 1
17 25030 1 1 49 PRO HA H 8.700 3.968 -9.132 1.00 . A A . 49 PRO HA 1 1
17 25031 1 1 49 PRO HB2 H 6.408 2.722 -9.842 1.00 . A A . 49 PRO HB2 1 1
17 25032 1 1 49 PRO HB3 H 7.809 1.843 -9.228 1.00 . A A . 49 PRO HB3 1 1
17 25033 1 1 49 PRO HD2 H 6.561 2.970 -5.777 1.00 . A A . 49 PRO HD2 1 1
17 25034 1 1 49 PRO HD3 H 7.858 1.892 -6.336 1.00 . A A . 49 PRO HD3 1 1
17 25035 1 1 49 PRO HG2 H 5.356 2.736 -7.748 1.00 . A A . 49 PRO HG2 1 1
17 25036 1 1 49 PRO HG3 H 6.154 1.152 -7.723 1.00 . A A . 49 PRO HG3 1 1
17 25037 1 1 49 PRO N N 7.887 3.829 -7.186 1.00 . A A . 49 PRO N 1 1
17 25038 1 1 49 PRO O O 6.292 5.786 -8.224 1.00 . A A . 49 PRO O 1 1
17 25039 1 1 50 ARG C C 4.503 6.150 -10.712 1.00 . A A . 50 ARG C 1 1
17 25040 1 1 50 ARG CA C 5.998 6.431 -10.900 1.00 . A A . 50 ARG CA 1 1
17 25041 1 1 50 ARG CB C 6.337 6.643 -12.378 1.00 . A A . 50 ARG CB 1 1
17 25042 1 1 50 ARG CD C 6.333 8.174 -14.368 1.00 . A A . 50 ARG CD 1 1
17 25043 1 1 50 ARG CG C 5.892 7.990 -12.926 1.00 . A A . 50 ARG CG 1 1
17 25044 1 1 50 ARG CZ C 6.517 10.031 -15.981 1.00 . A A . 50 ARG CZ 1 1
17 25045 1 1 50 ARG H H 7.274 4.743 -10.986 1.00 . A A . 50 ARG H 1 1
17 25046 1 1 50 ARG HA H 6.257 7.321 -10.346 1.00 . A A . 50 ARG HA 1 1
17 25047 1 1 50 ARG HB2 H 7.408 6.562 -12.504 1.00 . A A . 50 ARG HB2 1 1
17 25048 1 1 50 ARG HB3 H 5.859 5.867 -12.957 1.00 . A A . 50 ARG HB3 1 1
17 25049 1 1 50 ARG HD2 H 7.405 8.051 -14.422 1.00 . A A . 50 ARG HD2 1 1
17 25050 1 1 50 ARG HD3 H 5.856 7.419 -14.974 1.00 . A A . 50 ARG HD3 1 1
17 25051 1 1 50 ARG HE H 5.306 10.011 -14.387 1.00 . A A . 50 ARG HE 1 1
17 25052 1 1 50 ARG HG2 H 4.816 8.048 -12.879 1.00 . A A . 50 ARG HG2 1 1
17 25053 1 1 50 ARG HG3 H 6.325 8.775 -12.322 1.00 . A A . 50 ARG HG3 1 1
17 25054 1 1 50 ARG HH11 H 7.713 8.443 -16.379 1.00 . A A . 50 ARG HH11 1 1
17 25055 1 1 50 ARG HH12 H 7.847 9.765 -17.497 1.00 . A A . 50 ARG HH12 1 1
17 25056 1 1 50 ARG HH21 H 5.444 11.741 -15.849 1.00 . A A . 50 ARG HH21 1 1
17 25057 1 1 50 ARG HH22 H 6.518 11.653 -17.209 1.00 . A A . 50 ARG HH22 1 1
17 25058 1 1 50 ARG N N 6.788 5.325 -10.368 1.00 . A A . 50 ARG N 1 1
17 25059 1 1 50 ARG NE N 5.979 9.492 -14.888 1.00 . A A . 50 ARG NE 1 1
17 25060 1 1 50 ARG NH1 N 7.426 9.357 -16.678 1.00 . A A . 50 ARG NH1 1 1
17 25061 1 1 50 ARG NH2 N 6.129 11.237 -16.378 1.00 . A A . 50 ARG NH2 1 1
17 25062 1 1 50 ARG O O 4.107 4.995 -10.551 1.00 . A A . 50 ARG O 1 1
17 25063 1 1 51 MET C C 1.551 6.009 -11.209 1.00 . A A . 51 MET C 1 1
17 25064 1 1 51 MET CA C 2.258 7.117 -10.428 1.00 . A A . 51 MET CA 1 1
17 25065 1 1 51 MET CB C 1.572 8.462 -10.701 1.00 . A A . 51 MET CB 1 1
17 25066 1 1 51 MET CE C 0.592 9.723 -7.896 1.00 . A A . 51 MET CE 1 1
17 25067 1 1 51 MET CG C 0.094 8.487 -10.336 1.00 . A A . 51 MET CG 1 1
17 25068 1 1 51 MET H H 4.065 8.078 -10.991 1.00 . A A . 51 MET H 1 1
17 25069 1 1 51 MET HA H 2.176 6.896 -9.374 1.00 . A A . 51 MET HA 1 1
17 25070 1 1 51 MET HB2 H 2.073 9.228 -10.129 1.00 . A A . 51 MET HB2 1 1
17 25071 1 1 51 MET HB3 H 1.665 8.693 -11.752 1.00 . A A . 51 MET HB3 1 1
17 25072 1 1 51 MET HE1 H 0.515 9.709 -6.819 1.00 . A A . 51 MET HE1 1 1
17 25073 1 1 51 MET HE2 H 0.103 10.605 -8.283 1.00 . A A . 51 MET HE2 1 1
17 25074 1 1 51 MET HE3 H 1.633 9.735 -8.180 1.00 . A A . 51 MET HE3 1 1
17 25075 1 1 51 MET HG2 H -0.321 9.439 -10.631 1.00 . A A . 51 MET HG2 1 1
17 25076 1 1 51 MET HG3 H -0.410 7.695 -10.874 1.00 . A A . 51 MET HG3 1 1
17 25077 1 1 51 MET N N 3.691 7.207 -10.746 1.00 . A A . 51 MET N 1 1
17 25078 1 1 51 MET O O 0.779 5.237 -10.640 1.00 . A A . 51 MET O 1 1
17 25079 1 1 51 MET SD S -0.194 8.259 -8.570 1.00 . A A . 51 MET SD 1 1
17 25080 1 1 52 GLY C C 1.534 3.507 -12.892 1.00 . A A . 52 GLY C 1 1
17 25081 1 1 52 GLY CA C 1.187 4.917 -13.335 1.00 . A A . 52 GLY CA 1 1
17 25082 1 1 52 GLY H H 2.435 6.582 -12.912 1.00 . A A . 52 GLY H 1 1
17 25083 1 1 52 GLY HA2 H 0.116 5.044 -13.291 1.00 . A A . 52 GLY HA2 1 1
17 25084 1 1 52 GLY HA3 H 1.514 5.052 -14.355 1.00 . A A . 52 GLY HA3 1 1
17 25085 1 1 52 GLY N N 1.815 5.933 -12.507 1.00 . A A . 52 GLY N 1 1
17 25086 1 1 52 GLY O O 0.683 2.619 -12.895 1.00 . A A . 52 GLY O 1 1
17 25087 1 1 53 LYS C C 2.704 1.704 -10.634 1.00 . A A . 53 LYS C 1 1
17 25088 1 1 53 LYS CA C 3.248 2.012 -12.029 1.00 . A A . 53 LYS CA 1 1
17 25089 1 1 53 LYS CB C 4.779 1.969 -12.050 1.00 . A A . 53 LYS CB 1 1
17 25090 1 1 53 LYS CD C 6.859 2.135 -13.474 1.00 . A A . 53 LYS CD 1 1
17 25091 1 1 53 LYS CE C 7.398 2.048 -14.894 1.00 . A A . 53 LYS CE 1 1
17 25092 1 1 53 LYS CG C 5.346 1.999 -13.461 1.00 . A A . 53 LYS CG 1 1
17 25093 1 1 53 LYS H H 3.416 4.062 -12.529 1.00 . A A . 53 LYS H 1 1
17 25094 1 1 53 LYS HA H 2.873 1.266 -12.713 1.00 . A A . 53 LYS HA 1 1
17 25095 1 1 53 LYS HB2 H 5.163 2.824 -11.509 1.00 . A A . 53 LYS HB2 1 1
17 25096 1 1 53 LYS HB3 H 5.114 1.065 -11.566 1.00 . A A . 53 LYS HB3 1 1
17 25097 1 1 53 LYS HD2 H 7.130 3.090 -13.051 1.00 . A A . 53 LYS HD2 1 1
17 25098 1 1 53 LYS HD3 H 7.287 1.339 -12.883 1.00 . A A . 53 LYS HD3 1 1
17 25099 1 1 53 LYS HE2 H 7.225 1.050 -15.268 1.00 . A A . 53 LYS HE2 1 1
17 25100 1 1 53 LYS HE3 H 6.866 2.758 -15.509 1.00 . A A . 53 LYS HE3 1 1
17 25101 1 1 53 LYS HG2 H 5.076 1.084 -13.963 1.00 . A A . 53 LYS HG2 1 1
17 25102 1 1 53 LYS HG3 H 4.916 2.838 -13.989 1.00 . A A . 53 LYS HG3 1 1
17 25103 1 1 53 LYS HZ1 H 9.239 2.006 -15.878 1.00 . A A . 53 LYS HZ1 1 1
17 25104 1 1 53 LYS HZ2 H 9.360 1.851 -14.195 1.00 . A A . 53 LYS HZ2 1 1
17 25105 1 1 53 LYS HZ3 H 9.024 3.366 -14.889 1.00 . A A . 53 LYS HZ3 1 1
17 25106 1 1 53 LYS N N 2.783 3.309 -12.498 1.00 . A A . 53 LYS N 1 1
17 25107 1 1 53 LYS NZ N 8.854 2.340 -14.966 1.00 . A A . 53 LYS NZ 1 1
17 25108 1 1 53 LYS O O 2.492 0.542 -10.285 1.00 . A A . 53 LYS O 1 1
17 25109 1 1 54 VAL C C 0.373 2.125 -8.757 1.00 . A A . 54 VAL C 1 1
17 25110 1 1 54 VAL CA C 1.809 2.600 -8.554 1.00 . A A . 54 VAL CA 1 1
17 25111 1 1 54 VAL CB C 1.806 3.924 -7.756 1.00 . A A . 54 VAL CB 1 1
17 25112 1 1 54 VAL CG1 C 1.078 3.757 -6.430 1.00 . A A . 54 VAL CG1 1 1
17 25113 1 1 54 VAL CG2 C 3.228 4.411 -7.523 1.00 . A A . 54 VAL CG2 1 1
17 25114 1 1 54 VAL H H 2.741 3.643 -10.147 1.00 . A A . 54 VAL H 1 1
17 25115 1 1 54 VAL HA H 2.350 1.857 -7.986 1.00 . A A . 54 VAL HA 1 1
17 25116 1 1 54 VAL HB H 1.282 4.672 -8.336 1.00 . A A . 54 VAL HB 1 1
17 25117 1 1 54 VAL HG11 H 1.094 4.691 -5.889 1.00 . A A . 54 VAL HG11 1 1
17 25118 1 1 54 VAL HG12 H 1.568 2.993 -5.843 1.00 . A A . 54 VAL HG12 1 1
17 25119 1 1 54 VAL HG13 H 0.055 3.466 -6.615 1.00 . A A . 54 VAL HG13 1 1
17 25120 1 1 54 VAL HG21 H 3.784 3.655 -6.985 1.00 . A A . 54 VAL HG21 1 1
17 25121 1 1 54 VAL HG22 H 3.206 5.323 -6.945 1.00 . A A . 54 VAL HG22 1 1
17 25122 1 1 54 VAL HG23 H 3.704 4.598 -8.476 1.00 . A A . 54 VAL HG23 1 1
17 25123 1 1 54 VAL N N 2.464 2.749 -9.849 1.00 . A A . 54 VAL N 1 1
17 25124 1 1 54 VAL O O -0.121 1.255 -8.035 1.00 . A A . 54 VAL O 1 1
17 25125 1 1 55 GLN C C -1.661 0.829 -10.578 1.00 . A A . 55 GLN C 1 1
17 25126 1 1 55 GLN CA C -1.637 2.282 -10.118 1.00 . A A . 55 GLN CA 1 1
17 25127 1 1 55 GLN CB C -2.212 3.194 -11.204 1.00 . A A . 55 GLN CB 1 1
17 25128 1 1 55 GLN CD C -3.909 4.375 -9.731 1.00 . A A . 55 GLN CD 1 1
17 25129 1 1 55 GLN CG C -2.722 4.529 -10.673 1.00 . A A . 55 GLN CG 1 1
17 25130 1 1 55 GLN H H 0.146 3.412 -10.273 1.00 . A A . 55 GLN H 1 1
17 25131 1 1 55 GLN HA H -2.248 2.367 -9.230 1.00 . A A . 55 GLN HA 1 1
17 25132 1 1 55 GLN HB2 H -1.442 3.391 -11.936 1.00 . A A . 55 GLN HB2 1 1
17 25133 1 1 55 GLN HB3 H -3.034 2.685 -11.685 1.00 . A A . 55 GLN HB3 1 1
17 25134 1 1 55 GLN HE21 H -4.561 2.788 -10.744 1.00 . A A . 55 GLN HE21 1 1
17 25135 1 1 55 GLN HE22 H -5.513 3.249 -9.371 1.00 . A A . 55 GLN HE22 1 1
17 25136 1 1 55 GLN HG2 H -1.920 5.018 -10.140 1.00 . A A . 55 GLN HG2 1 1
17 25137 1 1 55 GLN HG3 H -3.021 5.144 -11.510 1.00 . A A . 55 GLN HG3 1 1
17 25138 1 1 55 GLN N N -0.287 2.691 -9.761 1.00 . A A . 55 GLN N 1 1
17 25139 1 1 55 GLN NE2 N -4.744 3.374 -9.973 1.00 . A A . 55 GLN NE2 1 1
17 25140 1 1 55 GLN O O -2.615 0.109 -10.312 1.00 . A A . 55 GLN O 1 1
17 25141 1 1 55 GLN OE1 O -4.088 5.166 -8.805 1.00 . A A . 55 GLN OE1 1 1
17 25142 1 1 56 ALA C C -0.414 -1.931 -10.501 1.00 . A A . 56 ALA C 1 1
17 25143 1 1 56 ALA CA C -0.482 -0.986 -11.699 1.00 . A A . 56 ALA CA 1 1
17 25144 1 1 56 ALA CB C 0.742 -1.158 -12.589 1.00 . A A . 56 ALA CB 1 1
17 25145 1 1 56 ALA H H 0.117 1.036 -11.472 1.00 . A A . 56 ALA H 1 1
17 25146 1 1 56 ALA HA H -1.360 -1.224 -12.285 1.00 . A A . 56 ALA HA 1 1
17 25147 1 1 56 ALA HB1 H 0.792 -2.178 -12.939 1.00 . A A . 56 ALA HB1 1 1
17 25148 1 1 56 ALA HB2 H 1.633 -0.925 -12.025 1.00 . A A . 56 ALA HB2 1 1
17 25149 1 1 56 ALA HB3 H 0.669 -0.491 -13.437 1.00 . A A . 56 ALA HB3 1 1
17 25150 1 1 56 ALA N N -0.600 0.402 -11.257 1.00 . A A . 56 ALA N 1 1
17 25151 1 1 56 ALA O O -0.952 -3.041 -10.539 1.00 . A A . 56 ALA O 1 1
17 25152 1 1 57 LEU C C -1.063 -2.382 -7.576 1.00 . A A . 57 LEU C 1 1
17 25153 1 1 57 LEU CA C 0.322 -2.235 -8.197 1.00 . A A . 57 LEU CA 1 1
17 25154 1 1 57 LEU CB C 1.257 -1.532 -7.210 1.00 . A A . 57 LEU CB 1 1
17 25155 1 1 57 LEU CD1 C 3.524 -0.582 -6.706 1.00 . A A . 57 LEU CD1 1 1
17 25156 1 1 57 LEU CD2 C 3.296 -2.969 -7.407 1.00 . A A . 57 LEU CD2 1 1
17 25157 1 1 57 LEU CG C 2.741 -1.561 -7.572 1.00 . A A . 57 LEU CG 1 1
17 25158 1 1 57 LEU H H 0.691 -0.605 -9.489 1.00 . A A . 57 LEU H 1 1
17 25159 1 1 57 LEU HA H 0.717 -3.215 -8.423 1.00 . A A . 57 LEU HA 1 1
17 25160 1 1 57 LEU HB2 H 0.949 -0.500 -7.135 1.00 . A A . 57 LEU HB2 1 1
17 25161 1 1 57 LEU HB3 H 1.137 -1.995 -6.243 1.00 . A A . 57 LEU HB3 1 1
17 25162 1 1 57 LEU HD11 H 4.568 -0.609 -6.984 1.00 . A A . 57 LEU HD11 1 1
17 25163 1 1 57 LEU HD12 H 3.422 -0.859 -5.667 1.00 . A A . 57 LEU HD12 1 1
17 25164 1 1 57 LEU HD13 H 3.139 0.417 -6.850 1.00 . A A . 57 LEU HD13 1 1
17 25165 1 1 57 LEU HD21 H 4.345 -2.976 -7.664 1.00 . A A . 57 LEU HD21 1 1
17 25166 1 1 57 LEU HD22 H 2.762 -3.646 -8.060 1.00 . A A . 57 LEU HD22 1 1
17 25167 1 1 57 LEU HD23 H 3.174 -3.287 -6.382 1.00 . A A . 57 LEU HD23 1 1
17 25168 1 1 57 LEU HG H 2.862 -1.269 -8.604 1.00 . A A . 57 LEU HG 1 1
17 25169 1 1 57 LEU N N 0.244 -1.476 -9.438 1.00 . A A . 57 LEU N 1 1
17 25170 1 1 57 LEU O O -1.506 -3.491 -7.271 1.00 . A A . 57 LEU O 1 1
17 25171 1 1 58 ALA C C -4.070 -2.015 -7.701 1.00 . A A . 58 ALA C 1 1
17 25172 1 1 58 ALA CA C -3.086 -1.242 -6.829 1.00 . A A . 58 ALA CA 1 1
17 25173 1 1 58 ALA CB C -3.560 0.191 -6.633 1.00 . A A . 58 ALA CB 1 1
17 25174 1 1 58 ALA H H -1.347 -0.407 -7.706 1.00 . A A . 58 ALA H 1 1
17 25175 1 1 58 ALA HA H -3.029 -1.716 -5.860 1.00 . A A . 58 ALA HA 1 1
17 25176 1 1 58 ALA HB1 H -4.528 0.188 -6.154 1.00 . A A . 58 ALA HB1 1 1
17 25177 1 1 58 ALA HB2 H -3.635 0.679 -7.593 1.00 . A A . 58 ALA HB2 1 1
17 25178 1 1 58 ALA HB3 H -2.854 0.723 -6.014 1.00 . A A . 58 ALA HB3 1 1
17 25179 1 1 58 ALA N N -1.751 -1.255 -7.417 1.00 . A A . 58 ALA N 1 1
17 25180 1 1 58 ALA O O -4.963 -2.695 -7.199 1.00 . A A . 58 ALA O 1 1
17 25181 1 1 59 ASP C C -4.656 -4.104 -9.800 1.00 . A A . 59 ASP C 1 1
17 25182 1 1 59 ASP CA C -4.724 -2.599 -9.984 1.00 . A A . 59 ASP CA 1 1
17 25183 1 1 59 ASP CB C -4.275 -2.229 -11.399 1.00 . A A . 59 ASP CB 1 1
17 25184 1 1 59 ASP CG C -4.977 -3.021 -12.486 1.00 . A A . 59 ASP CG 1 1
17 25185 1 1 59 ASP H H -3.151 -1.345 -9.336 1.00 . A A . 59 ASP H 1 1
17 25186 1 1 59 ASP HA H -5.743 -2.272 -9.841 1.00 . A A . 59 ASP HA 1 1
17 25187 1 1 59 ASP HB2 H -4.465 -1.181 -11.566 1.00 . A A . 59 ASP HB2 1 1
17 25188 1 1 59 ASP HB3 H -3.211 -2.409 -11.484 1.00 . A A . 59 ASP HB3 1 1
17 25189 1 1 59 ASP N N -3.882 -1.914 -9.009 1.00 . A A . 59 ASP N 1 1
17 25190 1 1 59 ASP O O -5.680 -4.786 -9.779 1.00 . A A . 59 ASP O 1 1
17 25191 1 1 59 ASP OD1 O -4.467 -4.098 -12.862 1.00 . A A . 59 ASP OD1 1 1
17 25192 1 1 59 ASP OD2 O -6.010 -2.548 -13.005 1.00 . A A . 59 ASP OD2 1 1
17 25193 1 1 60 TYR C C -3.811 -6.619 -8.267 1.00 . A A . 60 TYR C 1 1
17 25194 1 1 60 TYR CA C -3.215 -6.048 -9.551 1.00 . A A . 60 TYR CA 1 1
17 25195 1 1 60 TYR CB C -1.718 -6.348 -9.623 1.00 . A A . 60 TYR CB 1 1
17 25196 1 1 60 TYR CD1 C -2.136 -8.354 -11.098 1.00 . A A . 60 TYR CD1 1 1
17 25197 1 1 60 TYR CD2 C -0.380 -8.490 -9.492 1.00 . A A . 60 TYR CD2 1 1
17 25198 1 1 60 TYR CE1 C -1.853 -9.634 -11.528 1.00 . A A . 60 TYR CE1 1 1
17 25199 1 1 60 TYR CE2 C -0.092 -9.775 -9.918 1.00 . A A . 60 TYR CE2 1 1
17 25200 1 1 60 TYR CG C -1.407 -7.760 -10.073 1.00 . A A . 60 TYR CG 1 1
17 25201 1 1 60 TYR CZ C -0.830 -10.342 -10.936 1.00 . A A . 60 TYR CZ 1 1
17 25202 1 1 60 TYR H H -2.670 -4.001 -9.599 1.00 . A A . 60 TYR H 1 1
17 25203 1 1 60 TYR HA H -3.705 -6.512 -10.395 1.00 . A A . 60 TYR HA 1 1
17 25204 1 1 60 TYR HB2 H -1.257 -5.666 -10.322 1.00 . A A . 60 TYR HB2 1 1
17 25205 1 1 60 TYR HB3 H -1.281 -6.204 -8.646 1.00 . A A . 60 TYR HB3 1 1
17 25206 1 1 60 TYR HD1 H -2.939 -7.798 -11.561 1.00 . A A . 60 TYR HD1 1 1
17 25207 1 1 60 TYR HD2 H 0.195 -8.046 -8.695 1.00 . A A . 60 TYR HD2 1 1
17 25208 1 1 60 TYR HE1 H -2.430 -10.076 -12.326 1.00 . A A . 60 TYR HE1 1 1
17 25209 1 1 60 TYR HE2 H 0.710 -10.329 -9.452 1.00 . A A . 60 TYR HE2 1 1
17 25210 1 1 60 TYR HH H -0.530 -11.633 -12.335 1.00 . A A . 60 TYR HH 1 1
17 25211 1 1 60 TYR N N -3.441 -4.612 -9.643 1.00 . A A . 60 TYR N 1 1
17 25212 1 1 60 TYR O O -4.241 -7.772 -8.234 1.00 . A A . 60 TYR O 1 1
17 25213 1 1 60 TYR OH O -0.542 -11.617 -11.365 1.00 . A A . 60 TYR OH 1 1
17 25214 1 1 61 PHE C C -5.923 -5.866 -5.920 1.00 . A A . 61 PHE C 1 1
17 25215 1 1 61 PHE CA C -4.441 -6.229 -5.952 1.00 . A A . 61 PHE CA 1 1
17 25216 1 1 61 PHE CB C -3.719 -5.583 -4.767 1.00 . A A . 61 PHE CB 1 1
17 25217 1 1 61 PHE CD1 C -2.147 -7.362 -3.950 1.00 . A A . 61 PHE CD1 1 1
17 25218 1 1 61 PHE CD2 C -1.218 -5.380 -4.899 1.00 . A A . 61 PHE CD2 1 1
17 25219 1 1 61 PHE CE1 C -0.876 -7.858 -3.738 1.00 . A A . 61 PHE CE1 1 1
17 25220 1 1 61 PHE CE2 C 0.056 -5.873 -4.689 1.00 . A A . 61 PHE CE2 1 1
17 25221 1 1 61 PHE CG C -2.333 -6.118 -4.533 1.00 . A A . 61 PHE CG 1 1
17 25222 1 1 61 PHE CZ C 0.226 -7.113 -4.107 1.00 . A A . 61 PHE CZ 1 1
17 25223 1 1 61 PHE H H -3.432 -4.919 -7.281 1.00 . A A . 61 PHE H 1 1
17 25224 1 1 61 PHE HA H -4.345 -7.300 -5.880 1.00 . A A . 61 PHE HA 1 1
17 25225 1 1 61 PHE HB2 H -3.640 -4.521 -4.941 1.00 . A A . 61 PHE HB2 1 1
17 25226 1 1 61 PHE HB3 H -4.296 -5.750 -3.872 1.00 . A A . 61 PHE HB3 1 1
17 25227 1 1 61 PHE HD1 H -3.009 -7.945 -3.659 1.00 . A A . 61 PHE HD1 1 1
17 25228 1 1 61 PHE HD2 H -1.351 -4.409 -5.353 1.00 . A A . 61 PHE HD2 1 1
17 25229 1 1 61 PHE HE1 H -0.745 -8.829 -3.284 1.00 . A A . 61 PHE HE1 1 1
17 25230 1 1 61 PHE HE2 H 0.917 -5.289 -4.979 1.00 . A A . 61 PHE HE2 1 1
17 25231 1 1 61 PHE HZ H 1.221 -7.501 -3.942 1.00 . A A . 61 PHE HZ 1 1
17 25232 1 1 61 PHE N N -3.836 -5.813 -7.213 1.00 . A A . 61 PHE N 1 1
17 25233 1 1 61 PHE O O -6.643 -6.223 -4.984 1.00 . A A . 61 PHE O 1 1
17 25234 1 1 62 ASN C C -8.114 -3.784 -5.925 1.00 . A A . 62 ASN C 1 1
17 25235 1 1 62 ASN CA C -7.738 -4.695 -7.096 1.00 . A A . 62 ASN CA 1 1
17 25236 1 1 62 ASN CB C -8.714 -5.874 -7.218 1.00 . A A . 62 ASN CB 1 1
17 25237 1 1 62 ASN CG C -10.065 -5.446 -7.766 1.00 . A A . 62 ASN CG 1 1
17 25238 1 1 62 ASN H H -5.725 -4.954 -7.678 1.00 . A A . 62 ASN H 1 1
17 25239 1 1 62 ASN HA H -7.787 -4.113 -8.005 1.00 . A A . 62 ASN HA 1 1
17 25240 1 1 62 ASN HB2 H -8.294 -6.616 -7.883 1.00 . A A . 62 ASN HB2 1 1
17 25241 1 1 62 ASN HB3 H -8.865 -6.313 -6.245 1.00 . A A . 62 ASN HB3 1 1
17 25242 1 1 62 ASN HD21 H -10.958 -6.965 -6.840 1.00 . A A . 62 ASN HD21 1 1
17 25243 1 1 62 ASN HD22 H -11.992 -5.926 -7.770 1.00 . A A . 62 ASN HD22 1 1
17 25244 1 1 62 ASN N N -6.359 -5.166 -6.962 1.00 . A A . 62 ASN N 1 1
17 25245 1 1 62 ASN ND2 N -11.108 -6.182 -7.425 1.00 . A A . 62 ASN ND2 1 1
17 25246 1 1 62 ASN O O -9.120 -3.991 -5.243 1.00 . A A . 62 ASN O 1 1
17 25247 1 1 62 ASN OD1 O -10.167 -4.471 -8.511 1.00 . A A . 62 ASN OD1 1 1
17 25248 1 1 63 ILE C C -7.225 -0.393 -5.155 1.00 . A A . 63 ILE C 1 1
17 25249 1 1 63 ILE CA C -7.495 -1.802 -4.636 1.00 . A A . 63 ILE CA 1 1
17 25250 1 1 63 ILE CB C -6.592 -2.067 -3.410 1.00 . A A . 63 ILE CB 1 1
17 25251 1 1 63 ILE CD1 C -4.162 -2.271 -2.666 1.00 . A A . 63 ILE CD1 1 1
17 25252 1 1 63 ILE CG1 C -5.118 -2.116 -3.827 1.00 . A A . 63 ILE CG1 1 1
17 25253 1 1 63 ILE CG2 C -7.000 -3.356 -2.707 1.00 . A A . 63 ILE CG2 1 1
17 25254 1 1 63 ILE H H -6.482 -2.683 -6.273 1.00 . A A . 63 ILE H 1 1
17 25255 1 1 63 ILE HA H -8.528 -1.872 -4.323 1.00 . A A . 63 ILE HA 1 1
17 25256 1 1 63 ILE HB H -6.728 -1.253 -2.714 1.00 . A A . 63 ILE HB 1 1
17 25257 1 1 63 ILE HD11 H -3.147 -2.301 -3.036 1.00 . A A . 63 ILE HD11 1 1
17 25258 1 1 63 ILE HD12 H -4.380 -3.191 -2.140 1.00 . A A . 63 ILE HD12 1 1
17 25259 1 1 63 ILE HD13 H -4.276 -1.434 -1.992 1.00 . A A . 63 ILE HD13 1 1
17 25260 1 1 63 ILE HG12 H -4.965 -2.952 -4.494 1.00 . A A . 63 ILE HG12 1 1
17 25261 1 1 63 ILE HG13 H -4.866 -1.202 -4.343 1.00 . A A . 63 ILE HG13 1 1
17 25262 1 1 63 ILE HG21 H -8.027 -3.279 -2.382 1.00 . A A . 63 ILE HG21 1 1
17 25263 1 1 63 ILE HG22 H -6.363 -3.517 -1.851 1.00 . A A . 63 ILE HG22 1 1
17 25264 1 1 63 ILE HG23 H -6.901 -4.187 -3.391 1.00 . A A . 63 ILE HG23 1 1
17 25265 1 1 63 ILE N N -7.276 -2.778 -5.697 1.00 . A A . 63 ILE N 1 1
17 25266 1 1 63 ILE O O -7.035 -0.191 -6.357 1.00 . A A . 63 ILE O 1 1
17 25267 1 1 64 ASN C C -5.477 2.267 -4.187 1.00 . A A . 64 ASN C 1 1
17 25268 1 1 64 ASN CA C -6.899 1.950 -4.607 1.00 . A A . 64 ASN CA 1 1
17 25269 1 1 64 ASN CB C -7.857 2.929 -3.917 1.00 . A A . 64 ASN CB 1 1
17 25270 1 1 64 ASN CG C -9.257 2.924 -4.503 1.00 . A A . 64 ASN CG 1 1
17 25271 1 1 64 ASN H H -7.415 0.361 -3.311 1.00 . A A . 64 ASN H 1 1
17 25272 1 1 64 ASN HA H -6.986 2.054 -5.679 1.00 . A A . 64 ASN HA 1 1
17 25273 1 1 64 ASN HB2 H -7.926 2.668 -2.871 1.00 . A A . 64 ASN HB2 1 1
17 25274 1 1 64 ASN HB3 H -7.458 3.930 -4.004 1.00 . A A . 64 ASN HB3 1 1
17 25275 1 1 64 ASN HD21 H -9.508 4.817 -3.950 1.00 . A A . 64 ASN HD21 1 1
17 25276 1 1 64 ASN HD22 H -10.846 4.088 -4.776 1.00 . A A . 64 ASN HD22 1 1
17 25277 1 1 64 ASN N N -7.216 0.574 -4.255 1.00 . A A . 64 ASN N 1 1
17 25278 1 1 64 ASN ND2 N -9.938 4.053 -4.399 1.00 . A A . 64 ASN ND2 1 1
17 25279 1 1 64 ASN O O -4.909 1.585 -3.333 1.00 . A A . 64 ASN O 1 1
17 25280 1 1 64 ASN OD1 O -9.732 1.917 -5.024 1.00 . A A . 64 ASN OD1 1 1
17 25281 1 1 65 LYS C C -3.633 4.283 -2.948 1.00 . A A . 65 LYS C 1 1
17 25282 1 1 65 LYS CA C -3.569 3.744 -4.371 1.00 . A A . 65 LYS CA 1 1
17 25283 1 1 65 LYS CB C -3.001 4.799 -5.329 1.00 . A A . 65 LYS CB 1 1
17 25284 1 1 65 LYS CD C -3.070 7.138 -6.241 1.00 . A A . 65 LYS CD 1 1
17 25285 1 1 65 LYS CE C -3.704 8.516 -6.131 1.00 . A A . 65 LYS CE 1 1
17 25286 1 1 65 LYS CG C -3.717 6.141 -5.291 1.00 . A A . 65 LYS CG 1 1
17 25287 1 1 65 LYS H H -5.359 3.768 -5.510 1.00 . A A . 65 LYS H 1 1
17 25288 1 1 65 LYS HA H -2.920 2.880 -4.380 1.00 . A A . 65 LYS HA 1 1
17 25289 1 1 65 LYS HB2 H -1.963 4.967 -5.082 1.00 . A A . 65 LYS HB2 1 1
17 25290 1 1 65 LYS HB3 H -3.059 4.416 -6.339 1.00 . A A . 65 LYS HB3 1 1
17 25291 1 1 65 LYS HD2 H -2.020 7.217 -6.003 1.00 . A A . 65 LYS HD2 1 1
17 25292 1 1 65 LYS HD3 H -3.186 6.780 -7.254 1.00 . A A . 65 LYS HD3 1 1
17 25293 1 1 65 LYS HE2 H -3.608 8.859 -5.111 1.00 . A A . 65 LYS HE2 1 1
17 25294 1 1 65 LYS HE3 H -3.177 9.193 -6.787 1.00 . A A . 65 LYS HE3 1 1
17 25295 1 1 65 LYS HG2 H -4.748 5.998 -5.581 1.00 . A A . 65 LYS HG2 1 1
17 25296 1 1 65 LYS HG3 H -3.674 6.534 -4.285 1.00 . A A . 65 LYS HG3 1 1
17 25297 1 1 65 LYS HZ1 H -5.684 7.901 -5.842 1.00 . A A . 65 LYS HZ1 1 1
17 25298 1 1 65 LYS HZ2 H -5.267 8.142 -7.470 1.00 . A A . 65 LYS HZ2 1 1
17 25299 1 1 65 LYS HZ3 H -5.529 9.476 -6.454 1.00 . A A . 65 LYS HZ3 1 1
17 25300 1 1 65 LYS N N -4.894 3.299 -4.779 1.00 . A A . 65 LYS N 1 1
17 25301 1 1 65 LYS NZ N -5.145 8.505 -6.499 1.00 . A A . 65 LYS NZ 1 1
17 25302 1 1 65 LYS O O -2.660 4.220 -2.208 1.00 . A A . 65 LYS O 1 1
17 25303 1 1 66 SER C C -4.834 4.250 -0.176 1.00 . A A . 66 SER C 1 1
17 25304 1 1 66 SER CA C -5.045 5.329 -1.245 1.00 . A A . 66 SER CA 1 1
17 25305 1 1 66 SER CB C -6.475 5.857 -1.176 1.00 . A A . 66 SER CB 1 1
17 25306 1 1 66 SER H H -5.524 4.849 -3.237 1.00 . A A . 66 SER H 1 1
17 25307 1 1 66 SER HA H -4.355 6.141 -1.066 1.00 . A A . 66 SER HA 1 1
17 25308 1 1 66 SER HB2 H -7.159 5.021 -1.080 1.00 . A A . 66 SER HB2 1 1
17 25309 1 1 66 SER HB3 H -6.577 6.510 -0.322 1.00 . A A . 66 SER HB3 1 1
17 25310 1 1 66 SER HG H -7.753 6.522 -2.510 1.00 . A A . 66 SER HG 1 1
17 25311 1 1 66 SER N N -4.800 4.805 -2.580 1.00 . A A . 66 SER N 1 1
17 25312 1 1 66 SER O O -4.526 4.555 0.978 1.00 . A A . 66 SER O 1 1
17 25313 1 1 66 SER OG O -6.800 6.592 -2.348 1.00 . A A . 66 SER OG 1 1
17 25314 1 1 67 ASP C C -3.332 1.622 0.596 1.00 . A A . 67 ASP C 1 1
17 25315 1 1 67 ASP CA C -4.814 1.874 0.355 1.00 . A A . 67 ASP CA 1 1
17 25316 1 1 67 ASP CB C -5.469 0.599 -0.185 1.00 . A A . 67 ASP CB 1 1
17 25317 1 1 67 ASP CG C -6.970 0.724 -0.349 1.00 . A A . 67 ASP CG 1 1
17 25318 1 1 67 ASP H H -5.247 2.804 -1.495 1.00 . A A . 67 ASP H 1 1
17 25319 1 1 67 ASP HA H -5.281 2.139 1.294 1.00 . A A . 67 ASP HA 1 1
17 25320 1 1 67 ASP HB2 H -5.040 0.364 -1.148 1.00 . A A . 67 ASP HB2 1 1
17 25321 1 1 67 ASP HB3 H -5.266 -0.215 0.498 1.00 . A A . 67 ASP HB3 1 1
17 25322 1 1 67 ASP N N -4.997 2.991 -0.567 1.00 . A A . 67 ASP N 1 1
17 25323 1 1 67 ASP O O -2.950 1.046 1.609 1.00 . A A . 67 ASP O 1 1
17 25324 1 1 67 ASP OD1 O -7.695 0.650 0.668 1.00 . A A . 67 ASP OD1 1 1
17 25325 1 1 67 ASP OD2 O -7.436 0.884 -1.496 1.00 . A A . 67 ASP OD2 1 1
17 25326 1 1 68 LEU C C -0.400 3.128 0.275 1.00 . A A . 68 LEU C 1 1
17 25327 1 1 68 LEU CA C -1.064 1.873 -0.283 1.00 . A A . 68 LEU CA 1 1
17 25328 1 1 68 LEU CB C -0.484 1.567 -1.668 1.00 . A A . 68 LEU CB 1 1
17 25329 1 1 68 LEU CD1 C -0.417 0.126 -3.714 1.00 . A A . 68 LEU CD1 1 1
17 25330 1 1 68 LEU CD2 C -0.581 -0.922 -1.460 1.00 . A A . 68 LEU CD2 1 1
17 25331 1 1 68 LEU CG C -0.977 0.272 -2.310 1.00 . A A . 68 LEU CG 1 1
17 25332 1 1 68 LEU H H -2.894 2.458 -1.165 1.00 . A A . 68 LEU H 1 1
17 25333 1 1 68 LEU HA H -0.858 1.043 0.376 1.00 . A A . 68 LEU HA 1 1
17 25334 1 1 68 LEU HB2 H -0.731 2.387 -2.326 1.00 . A A . 68 LEU HB2 1 1
17 25335 1 1 68 LEU HB3 H 0.590 1.512 -1.578 1.00 . A A . 68 LEU HB3 1 1
17 25336 1 1 68 LEU HD11 H -0.735 0.963 -4.316 1.00 . A A . 68 LEU HD11 1 1
17 25337 1 1 68 LEU HD12 H -0.780 -0.792 -4.152 1.00 . A A . 68 LEU HD12 1 1
17 25338 1 1 68 LEU HD13 H 0.662 0.102 -3.669 1.00 . A A . 68 LEU HD13 1 1
17 25339 1 1 68 LEU HD21 H 0.495 -0.961 -1.374 1.00 . A A . 68 LEU HD21 1 1
17 25340 1 1 68 LEU HD22 H -0.939 -1.830 -1.925 1.00 . A A . 68 LEU HD22 1 1
17 25341 1 1 68 LEU HD23 H -1.019 -0.824 -0.477 1.00 . A A . 68 LEU HD23 1 1
17 25342 1 1 68 LEU HG H -2.054 0.298 -2.378 1.00 . A A . 68 LEU HG 1 1
17 25343 1 1 68 LEU N N -2.513 2.032 -0.369 1.00 . A A . 68 LEU N 1 1
17 25344 1 1 68 LEU O O 0.501 3.050 1.109 1.00 . A A . 68 LEU O 1 1
17 25345 1 1 69 ILE C C -0.530 5.917 1.614 1.00 . A A . 69 ILE C 1 1
17 25346 1 1 69 ILE CA C -0.238 5.557 0.158 1.00 . A A . 69 ILE CA 1 1
17 25347 1 1 69 ILE CB C -0.731 6.701 -0.766 1.00 . A A . 69 ILE CB 1 1
17 25348 1 1 69 ILE CD1 C 1.081 6.275 -2.518 1.00 . A A . 69 ILE CD1 1 1
17 25349 1 1 69 ILE CG1 C -0.400 6.399 -2.236 1.00 . A A . 69 ILE CG1 1 1
17 25350 1 1 69 ILE CG2 C -0.120 8.031 -0.349 1.00 . A A . 69 ILE CG2 1 1
17 25351 1 1 69 ILE H H -1.607 4.277 -0.822 1.00 . A A . 69 ILE H 1 1
17 25352 1 1 69 ILE HA H 0.832 5.459 0.034 1.00 . A A . 69 ILE HA 1 1
17 25353 1 1 69 ILE HB H -1.801 6.779 -0.655 1.00 . A A . 69 ILE HB 1 1
17 25354 1 1 69 ILE HD11 H 1.495 5.468 -1.929 1.00 . A A . 69 ILE HD11 1 1
17 25355 1 1 69 ILE HD12 H 1.572 7.199 -2.258 1.00 . A A . 69 ILE HD12 1 1
17 25356 1 1 69 ILE HD13 H 1.232 6.070 -3.568 1.00 . A A . 69 ILE HD13 1 1
17 25357 1 1 69 ILE HG12 H -0.865 5.468 -2.518 1.00 . A A . 69 ILE HG12 1 1
17 25358 1 1 69 ILE HG13 H -0.793 7.195 -2.857 1.00 . A A . 69 ILE HG13 1 1
17 25359 1 1 69 ILE HG21 H -0.414 8.260 0.663 1.00 . A A . 69 ILE HG21 1 1
17 25360 1 1 69 ILE HG22 H -0.466 8.814 -1.010 1.00 . A A . 69 ILE HG22 1 1
17 25361 1 1 69 ILE HG23 H 0.956 7.963 -0.405 1.00 . A A . 69 ILE HG23 1 1
17 25362 1 1 69 ILE N N -0.845 4.283 -0.203 1.00 . A A . 69 ILE N 1 1
17 25363 1 1 69 ILE O O 0.374 6.304 2.356 1.00 . A A . 69 ILE O 1 1
17 25364 1 1 70 GLU C C -1.845 4.895 4.289 1.00 . A A . 70 GLU C 1 1
17 25365 1 1 70 GLU CA C -2.155 6.084 3.391 1.00 . A A . 70 GLU CA 1 1
17 25366 1 1 70 GLU CB C -3.635 6.442 3.487 1.00 . A A . 70 GLU CB 1 1
17 25367 1 1 70 GLU CD C -4.134 7.934 1.484 1.00 . A A . 70 GLU CD 1 1
17 25368 1 1 70 GLU CG C -3.978 7.842 2.991 1.00 . A A . 70 GLU CG 1 1
17 25369 1 1 70 GLU H H -2.475 5.486 1.406 1.00 . A A . 70 GLU H 1 1
17 25370 1 1 70 GLU HA H -1.568 6.929 3.720 1.00 . A A . 70 GLU HA 1 1
17 25371 1 1 70 GLU HB2 H -4.198 5.731 2.906 1.00 . A A . 70 GLU HB2 1 1
17 25372 1 1 70 GLU HB3 H -3.938 6.364 4.513 1.00 . A A . 70 GLU HB3 1 1
17 25373 1 1 70 GLU HG2 H -4.907 8.151 3.448 1.00 . A A . 70 GLU HG2 1 1
17 25374 1 1 70 GLU HG3 H -3.192 8.516 3.297 1.00 . A A . 70 GLU HG3 1 1
17 25375 1 1 70 GLU N N -1.784 5.793 2.026 1.00 . A A . 70 GLU N 1 1
17 25376 1 1 70 GLU O O -1.752 3.756 3.826 1.00 . A A . 70 GLU O 1 1
17 25377 1 1 70 GLU OE1 O -5.266 7.759 0.992 1.00 . A A . 70 GLU OE1 1 1
17 25378 1 1 70 GLU OE2 O -3.137 8.216 0.789 1.00 . A A . 70 GLU OE2 1 1
17 25379 1 1 71 ASP C C -2.616 3.581 7.190 1.00 . A A . 71 ASP C 1 1
17 25380 1 1 71 ASP CA C -1.358 4.127 6.533 1.00 . A A . 71 ASP CA 1 1
17 25381 1 1 71 ASP CB C -0.400 4.670 7.593 1.00 . A A . 71 ASP CB 1 1
17 25382 1 1 71 ASP CG C -0.129 3.663 8.694 1.00 . A A . 71 ASP CG 1 1
17 25383 1 1 71 ASP H H -1.826 6.080 5.881 1.00 . A A . 71 ASP H 1 1
17 25384 1 1 71 ASP HA H -0.869 3.325 5.999 1.00 . A A . 71 ASP HA 1 1
17 25385 1 1 71 ASP HB2 H 0.538 4.922 7.125 1.00 . A A . 71 ASP HB2 1 1
17 25386 1 1 71 ASP HB3 H -0.828 5.557 8.038 1.00 . A A . 71 ASP HB3 1 1
17 25387 1 1 71 ASP N N -1.693 5.164 5.570 1.00 . A A . 71 ASP N 1 1
17 25388 1 1 71 ASP O O -3.478 4.343 7.630 1.00 . A A . 71 ASP O 1 1
17 25389 1 1 71 ASP OD1 O -0.032 2.455 8.390 1.00 . A A . 71 ASP OD1 1 1
17 25390 1 1 71 ASP OD2 O -0.015 4.074 9.864 1.00 . A A . 71 ASP OD2 1 1
17 25391 1 1 72 LYS C C -3.676 1.347 9.313 1.00 . A A . 72 LYS C 1 1
17 25392 1 1 72 LYS CA C -3.883 1.615 7.832 1.00 . A A . 72 LYS CA 1 1
17 25393 1 1 72 LYS CB C -4.204 0.313 7.098 1.00 . A A . 72 LYS CB 1 1
17 25394 1 1 72 LYS CD C -4.928 -0.802 4.967 1.00 . A A . 72 LYS CD 1 1
17 25395 1 1 72 LYS CE C -3.784 -1.796 5.047 1.00 . A A . 72 LYS CE 1 1
17 25396 1 1 72 LYS CG C -4.566 0.511 5.634 1.00 . A A . 72 LYS CG 1 1
17 25397 1 1 72 LYS H H -1.977 1.712 6.922 1.00 . A A . 72 LYS H 1 1
17 25398 1 1 72 LYS HA H -4.714 2.291 7.722 1.00 . A A . 72 LYS HA 1 1
17 25399 1 1 72 LYS HB2 H -3.341 -0.334 7.150 1.00 . A A . 72 LYS HB2 1 1
17 25400 1 1 72 LYS HB3 H -5.034 -0.169 7.593 1.00 . A A . 72 LYS HB3 1 1
17 25401 1 1 72 LYS HD2 H -5.792 -1.221 5.462 1.00 . A A . 72 LYS HD2 1 1
17 25402 1 1 72 LYS HD3 H -5.161 -0.614 3.929 1.00 . A A . 72 LYS HD3 1 1
17 25403 1 1 72 LYS HE2 H -2.914 -1.365 4.574 1.00 . A A . 72 LYS HE2 1 1
17 25404 1 1 72 LYS HE3 H -3.569 -1.991 6.087 1.00 . A A . 72 LYS HE3 1 1
17 25405 1 1 72 LYS HG2 H -5.411 1.180 5.568 1.00 . A A . 72 LYS HG2 1 1
17 25406 1 1 72 LYS HG3 H -3.721 0.944 5.119 1.00 . A A . 72 LYS HG3 1 1
17 25407 1 1 72 LYS HZ1 H -3.290 -3.712 4.397 1.00 . A A . 72 LYS HZ1 1 1
17 25408 1 1 72 LYS HZ2 H -4.374 -2.896 3.378 1.00 . A A . 72 LYS HZ2 1 1
17 25409 1 1 72 LYS HZ3 H -4.921 -3.537 4.851 1.00 . A A . 72 LYS HZ3 1 1
17 25410 1 1 72 LYS N N -2.715 2.262 7.256 1.00 . A A . 72 LYS N 1 1
17 25411 1 1 72 LYS NZ N -4.115 -3.074 4.374 1.00 . A A . 72 LYS NZ 1 1
17 25412 1 1 72 LYS O O -4.585 0.891 10.006 1.00 . A A . 72 LYS O 1 1
17 25413 1 1 73 LYS C C -2.580 2.868 11.877 1.00 . A A . 73 LYS C 1 1
17 25414 1 1 73 LYS CA C -2.198 1.545 11.221 1.00 . A A . 73 LYS CA 1 1
17 25415 1 1 73 LYS CB C -0.723 1.197 11.465 1.00 . A A . 73 LYS CB 1 1
17 25416 1 1 73 LYS CD C 1.053 0.514 13.116 1.00 . A A . 73 LYS CD 1 1
17 25417 1 1 73 LYS CE C 1.461 0.553 14.582 1.00 . A A . 73 LYS CE 1 1
17 25418 1 1 73 LYS CG C -0.383 0.974 12.927 1.00 . A A . 73 LYS CG 1 1
17 25419 1 1 73 LYS H H -1.749 1.896 9.189 1.00 . A A . 73 LYS H 1 1
17 25420 1 1 73 LYS HA H -2.823 0.772 11.627 1.00 . A A . 73 LYS HA 1 1
17 25421 1 1 73 LYS HB2 H -0.485 0.296 10.921 1.00 . A A . 73 LYS HB2 1 1
17 25422 1 1 73 LYS HB3 H -0.110 2.005 11.093 1.00 . A A . 73 LYS HB3 1 1
17 25423 1 1 73 LYS HD2 H 1.150 -0.499 12.753 1.00 . A A . 73 LYS HD2 1 1
17 25424 1 1 73 LYS HD3 H 1.708 1.165 12.553 1.00 . A A . 73 LYS HD3 1 1
17 25425 1 1 73 LYS HE2 H 0.745 -0.015 15.158 1.00 . A A . 73 LYS HE2 1 1
17 25426 1 1 73 LYS HE3 H 2.438 0.108 14.684 1.00 . A A . 73 LYS HE3 1 1
17 25427 1 1 73 LYS HG2 H -0.526 1.900 13.463 1.00 . A A . 73 LYS HG2 1 1
17 25428 1 1 73 LYS HG3 H -1.047 0.222 13.321 1.00 . A A . 73 LYS HG3 1 1
17 25429 1 1 73 LYS HZ1 H 1.733 1.943 16.127 1.00 . A A . 73 LYS HZ1 1 1
17 25430 1 1 73 LYS HZ2 H 0.584 2.412 14.971 1.00 . A A . 73 LYS HZ2 1 1
17 25431 1 1 73 LYS HZ3 H 2.233 2.490 14.602 1.00 . A A . 73 LYS HZ3 1 1
17 25432 1 1 73 LYS N N -2.470 1.627 9.799 1.00 . A A . 73 LYS N 1 1
17 25433 1 1 73 LYS NZ N 1.506 1.944 15.107 1.00 . A A . 73 LYS NZ 1 1
17 25434 1 1 73 LYS O O -2.404 3.083 13.078 1.00 . A A . 73 LYS O 1 1
17 25435 1 1 74 LEU C C -5.178 4.790 11.793 1.00 . A A . 74 LEU C 1 1
17 25436 1 1 74 LEU CA C -3.695 4.980 11.531 1.00 . A A . 74 LEU CA 1 1
17 25437 1 1 74 LEU CB C -3.482 6.087 10.502 1.00 . A A . 74 LEU CB 1 1
17 25438 1 1 74 LEU CD1 C -1.956 7.609 9.226 1.00 . A A . 74 LEU CD1 1 1
17 25439 1 1 74 LEU CD2 C -1.446 7.045 11.607 1.00 . A A . 74 LEU CD2 1 1
17 25440 1 1 74 LEU CG C -2.035 6.535 10.302 1.00 . A A . 74 LEU CG 1 1
17 25441 1 1 74 LEU H H -3.177 3.537 10.112 1.00 . A A . 74 LEU H 1 1
17 25442 1 1 74 LEU HA H -3.201 5.248 12.453 1.00 . A A . 74 LEU HA 1 1
17 25443 1 1 74 LEU HB2 H -3.859 5.737 9.553 1.00 . A A . 74 LEU HB2 1 1
17 25444 1 1 74 LEU HB3 H -4.062 6.936 10.805 1.00 . A A . 74 LEU HB3 1 1
17 25445 1 1 74 LEU HD11 H -2.326 7.211 8.293 1.00 . A A . 74 LEU HD11 1 1
17 25446 1 1 74 LEU HD12 H -0.928 7.921 9.103 1.00 . A A . 74 LEU HD12 1 1
17 25447 1 1 74 LEU HD13 H -2.556 8.456 9.519 1.00 . A A . 74 LEU HD13 1 1
17 25448 1 1 74 LEU HD21 H -1.478 6.261 12.347 1.00 . A A . 74 LEU HD21 1 1
17 25449 1 1 74 LEU HD22 H -2.020 7.891 11.955 1.00 . A A . 74 LEU HD22 1 1
17 25450 1 1 74 LEU HD23 H -0.423 7.347 11.446 1.00 . A A . 74 LEU HD23 1 1
17 25451 1 1 74 LEU HG H -1.446 5.691 9.974 1.00 . A A . 74 LEU HG 1 1
17 25452 1 1 74 LEU N N -3.136 3.741 11.064 1.00 . A A . 74 LEU N 1 1
17 25453 1 1 74 LEU O O -6.016 5.096 10.944 1.00 . A A . 74 LEU O 1 1
17 25454 1 1 75 ASN C C -7.574 5.333 13.498 1.00 . A A . 75 ASN C 1 1
17 25455 1 1 75 ASN CA C -6.869 3.998 13.336 1.00 . A A . 75 ASN CA 1 1
17 25456 1 1 75 ASN CB C -6.936 3.198 14.637 1.00 . A A . 75 ASN CB 1 1
17 25457 1 1 75 ASN CG C -8.354 2.811 15.014 1.00 . A A . 75 ASN CG 1 1
17 25458 1 1 75 ASN H H -4.773 3.938 13.542 1.00 . A A . 75 ASN H 1 1
17 25459 1 1 75 ASN HA H -7.352 3.439 12.550 1.00 . A A . 75 ASN HA 1 1
17 25460 1 1 75 ASN HB2 H -6.356 2.294 14.527 1.00 . A A . 75 ASN HB2 1 1
17 25461 1 1 75 ASN HB3 H -6.520 3.791 15.438 1.00 . A A . 75 ASN HB3 1 1
17 25462 1 1 75 ASN HD21 H -8.161 1.084 14.043 1.00 . A A . 75 ASN HD21 1 1
17 25463 1 1 75 ASN HD22 H -9.691 1.360 14.811 1.00 . A A . 75 ASN HD22 1 1
17 25464 1 1 75 ASN N N -5.490 4.220 12.944 1.00 . A A . 75 ASN N 1 1
17 25465 1 1 75 ASN ND2 N -8.780 1.636 14.580 1.00 . A A . 75 ASN ND2 1 1
17 25466 1 1 75 ASN O O -7.265 6.102 14.415 1.00 . A A . 75 ASN O 1 1
17 25467 1 1 75 ASN OD1 O -9.054 3.556 15.699 1.00 . A A . 75 ASN OD1 1 1
17 25468 1 1 76 ILE C C -9.900 7.133 13.876 1.00 . A A . 76 ILE C 1 1
17 25469 1 1 76 ILE CA C -9.198 6.879 12.552 1.00 . A A . 76 ILE CA 1 1
17 25470 1 1 76 ILE CB C -10.226 6.923 11.401 1.00 . A A . 76 ILE CB 1 1
17 25471 1 1 76 ILE CD1 C -8.434 7.646 9.721 1.00 . A A . 76 ILE CD1 1 1
17 25472 1 1 76 ILE CG1 C -9.533 6.655 10.058 1.00 . A A . 76 ILE CG1 1 1
17 25473 1 1 76 ILE CG2 C -10.941 8.268 11.372 1.00 . A A . 76 ILE CG2 1 1
17 25474 1 1 76 ILE H H -8.701 4.926 11.913 1.00 . A A . 76 ILE H 1 1
17 25475 1 1 76 ILE HA H -8.471 7.661 12.388 1.00 . A A . 76 ILE HA 1 1
17 25476 1 1 76 ILE HB H -10.963 6.156 11.576 1.00 . A A . 76 ILE HB 1 1
17 25477 1 1 76 ILE HD11 H -7.661 7.596 10.474 1.00 . A A . 76 ILE HD11 1 1
17 25478 1 1 76 ILE HD12 H -8.848 8.644 9.696 1.00 . A A . 76 ILE HD12 1 1
17 25479 1 1 76 ILE HD13 H -8.014 7.406 8.755 1.00 . A A . 76 ILE HD13 1 1
17 25480 1 1 76 ILE HG12 H -9.091 5.671 10.081 1.00 . A A . 76 ILE HG12 1 1
17 25481 1 1 76 ILE HG13 H -10.270 6.695 9.269 1.00 . A A . 76 ILE HG13 1 1
17 25482 1 1 76 ILE HG21 H -11.459 8.417 12.306 1.00 . A A . 76 ILE HG21 1 1
17 25483 1 1 76 ILE HG22 H -11.651 8.281 10.558 1.00 . A A . 76 ILE HG22 1 1
17 25484 1 1 76 ILE HG23 H -10.217 9.057 11.231 1.00 . A A . 76 ILE HG23 1 1
17 25485 1 1 76 ILE N N -8.491 5.608 12.585 1.00 . A A . 76 ILE N 1 1
17 25486 1 1 76 ILE O O -10.574 6.253 14.414 1.00 . A A . 76 ILE O 1 1
17 25487 1 1 77 ASP C C -11.221 9.849 15.551 1.00 . A A . 77 ASP C 1 1
17 25488 1 1 77 ASP CA C -10.258 8.690 15.687 1.00 . A A . 77 ASP CA 1 1
17 25489 1 1 77 ASP CB C -9.123 9.047 16.650 1.00 . A A . 77 ASP CB 1 1
17 25490 1 1 77 ASP CG C -9.641 9.422 18.023 1.00 . A A . 77 ASP CG 1 1
17 25491 1 1 77 ASP H H -9.318 9.033 13.855 1.00 . A A . 77 ASP H 1 1
17 25492 1 1 77 ASP HA H -10.791 7.833 16.072 1.00 . A A . 77 ASP HA 1 1
17 25493 1 1 77 ASP HB2 H -8.466 8.196 16.753 1.00 . A A . 77 ASP HB2 1 1
17 25494 1 1 77 ASP HB3 H -8.568 9.884 16.252 1.00 . A A . 77 ASP HB3 1 1
17 25495 1 1 77 ASP N N -9.747 8.341 14.387 1.00 . A A . 77 ASP N 1 1
17 25496 1 1 77 ASP O O -10.836 10.958 15.175 1.00 . A A . 77 ASP O 1 1
17 25497 1 1 77 ASP OD1 O -10.179 8.536 18.721 1.00 . A A . 77 ASP OD1 1 1
17 25498 1 1 77 ASP OD2 O -9.512 10.600 18.416 1.00 . A A . 77 ASP OD2 1 1
17 25499 1 1 78 THR C C -13.210 11.748 16.654 1.00 . A A . 78 THR C 1 1
17 25500 1 1 78 THR CA C -13.550 10.537 15.781 1.00 . A A . 78 THR CA 1 1
17 25501 1 1 78 THR CB C -14.877 9.908 16.278 1.00 . A A . 78 THR CB 1 1
17 25502 1 1 78 THR CG2 C -14.772 9.499 17.739 1.00 . A A . 78 THR CG2 1 1
17 25503 1 1 78 THR H H -12.695 8.619 15.977 1.00 . A A . 78 THR H 1 1
17 25504 1 1 78 THR HA H -13.691 10.866 14.762 1.00 . A A . 78 THR HA 1 1
17 25505 1 1 78 THR HB H -15.078 9.025 15.690 1.00 . A A . 78 THR HB 1 1
17 25506 1 1 78 THR HG1 H -16.041 11.087 15.191 1.00 . A A . 78 THR HG1 1 1
17 25507 1 1 78 THR HG21 H -14.568 10.372 18.344 1.00 . A A . 78 THR HG21 1 1
17 25508 1 1 78 THR HG22 H -13.972 8.782 17.856 1.00 . A A . 78 THR HG22 1 1
17 25509 1 1 78 THR HG23 H -15.703 9.054 18.056 1.00 . A A . 78 THR HG23 1 1
17 25510 1 1 78 THR N N -12.478 9.549 15.797 1.00 . A A . 78 THR N 1 1
17 25511 1 1 78 THR O O -12.343 11.683 17.527 1.00 . A A . 78 THR O 1 1
17 25512 1 1 78 THR OG1 O -15.967 10.829 16.124 1.00 . A A . 78 THR OG1 1 1
17 25513 1 1 79 VAL C C -14.966 14.186 18.138 1.00 . A A . 79 VAL C 1 1
17 25514 1 1 79 VAL CA C -13.755 14.045 17.211 1.00 . A A . 79 VAL CA 1 1
17 25515 1 1 79 VAL CB C -13.555 15.311 16.334 1.00 . A A . 79 VAL CB 1 1
17 25516 1 1 79 VAL CG1 C -14.642 15.436 15.272 1.00 . A A . 79 VAL CG1 1 1
17 25517 1 1 79 VAL CG2 C -13.490 16.565 17.194 1.00 . A A . 79 VAL CG2 1 1
17 25518 1 1 79 VAL H H -14.525 12.855 15.651 1.00 . A A . 79 VAL H 1 1
17 25519 1 1 79 VAL HA H -12.873 13.916 17.823 1.00 . A A . 79 VAL HA 1 1
17 25520 1 1 79 VAL HB H -12.610 15.212 15.825 1.00 . A A . 79 VAL HB 1 1
17 25521 1 1 79 VAL HG11 H -15.606 15.521 15.751 1.00 . A A . 79 VAL HG11 1 1
17 25522 1 1 79 VAL HG12 H -14.631 14.560 14.641 1.00 . A A . 79 VAL HG12 1 1
17 25523 1 1 79 VAL HG13 H -14.461 16.316 14.671 1.00 . A A . 79 VAL HG13 1 1
17 25524 1 1 79 VAL HG21 H -13.401 17.432 16.555 1.00 . A A . 79 VAL HG21 1 1
17 25525 1 1 79 VAL HG22 H -12.632 16.510 17.847 1.00 . A A . 79 VAL HG22 1 1
17 25526 1 1 79 VAL HG23 H -14.390 16.645 17.786 1.00 . A A . 79 VAL HG23 1 1
17 25527 1 1 79 VAL N N -13.896 12.849 16.402 1.00 . A A . 79 VAL N 1 1
17 25528 1 1 79 VAL O O -15.991 14.772 17.782 1.00 . A A . 79 VAL O 1 1
17 25529 1 1 80 PRO C C -16.420 14.844 20.819 1.00 . A A . 80 PRO C 1 1
17 25530 1 1 80 PRO CA C -16.015 13.486 20.257 1.00 . A A . 80 PRO CA 1 1
17 25531 1 1 80 PRO CB C -15.500 12.581 21.387 1.00 . A A . 80 PRO CB 1 1
17 25532 1 1 80 PRO CD C -13.682 12.951 19.890 1.00 . A A . 80 PRO CD 1 1
17 25533 1 1 80 PRO CG C -14.252 11.960 20.859 1.00 . A A . 80 PRO CG 1 1
17 25534 1 1 80 PRO HA H -16.874 13.024 19.788 1.00 . A A . 80 PRO HA 1 1
17 25535 1 1 80 PRO HB2 H -15.300 13.178 22.265 1.00 . A A . 80 PRO HB2 1 1
17 25536 1 1 80 PRO HB3 H -16.242 11.832 21.617 1.00 . A A . 80 PRO HB3 1 1
17 25537 1 1 80 PRO HD2 H -13.071 13.680 20.404 1.00 . A A . 80 PRO HD2 1 1
17 25538 1 1 80 PRO HD3 H -13.112 12.449 19.122 1.00 . A A . 80 PRO HD3 1 1
17 25539 1 1 80 PRO HG2 H -13.558 11.782 21.669 1.00 . A A . 80 PRO HG2 1 1
17 25540 1 1 80 PRO HG3 H -14.485 11.034 20.354 1.00 . A A . 80 PRO HG3 1 1
17 25541 1 1 80 PRO N N -14.885 13.575 19.331 1.00 . A A . 80 PRO N 1 1
17 25542 1 1 80 PRO O O -15.663 15.816 20.739 1.00 . A A . 80 PRO O 1 1
17 25543 1 1 81 ILE C C -17.222 16.451 23.236 1.00 . A A . 81 ILE C 1 1
17 25544 1 1 81 ILE CA C -18.104 16.104 22.037 1.00 . A A . 81 ILE CA 1 1
17 25545 1 1 81 ILE CB C -19.578 15.944 22.479 1.00 . A A . 81 ILE CB 1 1
17 25546 1 1 81 ILE CD1 C -21.550 17.148 23.565 1.00 . A A . 81 ILE CD1 1 1
17 25547 1 1 81 ILE CG1 C -20.078 17.200 23.202 1.00 . A A . 81 ILE CG1 1 1
17 25548 1 1 81 ILE CG2 C -19.750 14.707 23.356 1.00 . A A . 81 ILE CG2 1 1
17 25549 1 1 81 ILE H H -18.189 14.101 21.368 1.00 . A A . 81 ILE H 1 1
17 25550 1 1 81 ILE HA H -18.051 16.911 21.320 1.00 . A A . 81 ILE HA 1 1
17 25551 1 1 81 ILE HB H -20.170 15.798 21.591 1.00 . A A . 81 ILE HB 1 1
17 25552 1 1 81 ILE HD11 H -21.834 18.072 24.050 1.00 . A A . 81 ILE HD11 1 1
17 25553 1 1 81 ILE HD12 H -21.728 16.320 24.235 1.00 . A A . 81 ILE HD12 1 1
17 25554 1 1 81 ILE HD13 H -22.136 17.018 22.667 1.00 . A A . 81 ILE HD13 1 1
17 25555 1 1 81 ILE HG12 H -19.515 17.331 24.114 1.00 . A A . 81 ILE HG12 1 1
17 25556 1 1 81 ILE HG13 H -19.922 18.056 22.563 1.00 . A A . 81 ILE HG13 1 1
17 25557 1 1 81 ILE HG21 H -19.122 14.795 24.230 1.00 . A A . 81 ILE HG21 1 1
17 25558 1 1 81 ILE HG22 H -19.469 13.828 22.797 1.00 . A A . 81 ILE HG22 1 1
17 25559 1 1 81 ILE HG23 H -20.781 14.626 23.661 1.00 . A A . 81 ILE HG23 1 1
17 25560 1 1 81 ILE N N -17.616 14.898 21.387 1.00 . A A . 81 ILE N 1 1
17 25561 1 1 81 ILE O O -16.763 15.566 23.961 1.00 . A A . 81 ILE O 1 1
17 25562 1 1 82 GLU C C -16.858 18.521 25.743 1.00 . A A . 82 GLU C 1 1
17 25563 1 1 82 GLU CA C -16.071 18.176 24.482 1.00 . A A . 82 GLU CA 1 1
17 25564 1 1 82 GLU CB C -15.218 19.356 23.998 1.00 . A A . 82 GLU CB 1 1
17 25565 1 1 82 GLU CD C -16.388 21.561 24.415 1.00 . A A . 82 GLU CD 1 1
17 25566 1 1 82 GLU CG C -16.010 20.509 23.396 1.00 . A A . 82 GLU CG 1 1
17 25567 1 1 82 GLU H H -17.382 18.396 22.838 1.00 . A A . 82 GLU H 1 1
17 25568 1 1 82 GLU HA H -15.414 17.349 24.712 1.00 . A A . 82 GLU HA 1 1
17 25569 1 1 82 GLU HB2 H -14.655 19.737 24.837 1.00 . A A . 82 GLU HB2 1 1
17 25570 1 1 82 GLU HB3 H -14.524 18.997 23.250 1.00 . A A . 82 GLU HB3 1 1
17 25571 1 1 82 GLU HG2 H -15.413 20.977 22.628 1.00 . A A . 82 GLU HG2 1 1
17 25572 1 1 82 GLU HG3 H -16.915 20.116 22.957 1.00 . A A . 82 GLU HG3 1 1
17 25573 1 1 82 GLU N N -16.960 17.732 23.421 1.00 . A A . 82 GLU N 1 1
17 25574 1 1 82 GLU O O -18.084 18.648 25.702 1.00 . A A . 82 GLU O 1 1
17 25575 1 1 82 GLU OE1 O -15.551 22.438 24.698 1.00 . A A . 82 GLU OE1 1 1
17 25576 1 1 82 GLU OE2 O -17.524 21.513 24.931 1.00 . A A . 82 GLU OE2 1 1
17 25577 1 1 83 SER C C -16.465 20.275 28.670 1.00 . A A . 83 SER C 1 1
17 25578 1 1 83 SER CA C -16.797 18.879 28.144 1.00 . A A . 83 SER CA 1 1
17 25579 1 1 83 SER CB C -16.340 17.806 29.138 1.00 . A A . 83 SER CB 1 1
17 25580 1 1 83 SER H H -15.178 18.602 26.817 1.00 . A A . 83 SER H 1 1
17 25581 1 1 83 SER HA H -17.865 18.800 28.004 1.00 . A A . 83 SER HA 1 1
17 25582 1 1 83 SER HB2 H -16.352 16.842 28.650 1.00 . A A . 83 SER HB2 1 1
17 25583 1 1 83 SER HB3 H -15.335 18.027 29.464 1.00 . A A . 83 SER HB3 1 1
17 25584 1 1 83 SER HG H -17.406 16.823 30.456 1.00 . A A . 83 SER HG 1 1
17 25585 1 1 83 SER N N -16.155 18.653 26.859 1.00 . A A . 83 SER N 1 1
17 25586 1 1 83 SER O O -15.303 20.579 28.959 1.00 . A A . 83 SER O 1 1
17 25587 1 1 83 SER OG O -17.186 17.749 30.273 1.00 . A A . 83 SER OG 1 1
17 25588 1 1 84 GLY C C -16.591 23.322 28.182 1.00 . A A . 84 GLY C 1 1
17 25589 1 1 84 GLY CA C -17.297 22.488 29.226 1.00 . A A . 84 GLY CA 1 1
17 25590 1 1 84 GLY H H -18.389 20.815 28.526 1.00 . A A . 84 GLY H 1 1
17 25591 1 1 84 GLY HA2 H -18.261 22.928 29.439 1.00 . A A . 84 GLY HA2 1 1
17 25592 1 1 84 GLY HA3 H -16.704 22.480 30.127 1.00 . A A . 84 GLY HA3 1 1
17 25593 1 1 84 GLY N N -17.488 21.120 28.776 1.00 . A A . 84 GLY N 1 1
17 25594 1 1 84 GLY O O -17.224 24.009 27.380 1.00 . A A . 84 GLY O 1 1
17 25595 1 1 85 TYR C C -13.183 23.025 27.014 1.00 . A A . 85 TYR C 1 1
17 25596 1 1 85 TYR CA C -14.453 23.849 27.167 1.00 . A A . 85 TYR CA 1 1
17 25597 1 1 85 TYR CB C -14.144 25.332 27.438 1.00 . A A . 85 TYR CB 1 1
17 25598 1 1 85 TYR CD1 C -14.488 25.863 29.889 1.00 . A A . 85 TYR CD1 1 1
17 25599 1 1 85 TYR CD2 C -12.254 25.780 29.065 1.00 . A A . 85 TYR CD2 1 1
17 25600 1 1 85 TYR CE1 C -14.017 26.179 31.148 1.00 . A A . 85 TYR CE1 1 1
17 25601 1 1 85 TYR CE2 C -11.776 26.101 30.322 1.00 . A A . 85 TYR CE2 1 1
17 25602 1 1 85 TYR CG C -13.617 25.655 28.826 1.00 . A A . 85 TYR CG 1 1
17 25603 1 1 85 TYR CZ C -12.660 26.299 31.358 1.00 . A A . 85 TYR CZ 1 1
17 25604 1 1 85 TYR H H -14.835 22.794 28.944 1.00 . A A . 85 TYR H 1 1
17 25605 1 1 85 TYR HA H -15.012 23.775 26.243 1.00 . A A . 85 TYR HA 1 1
17 25606 1 1 85 TYR HB2 H -13.402 25.666 26.729 1.00 . A A . 85 TYR HB2 1 1
17 25607 1 1 85 TYR HB3 H -15.048 25.905 27.288 1.00 . A A . 85 TYR HB3 1 1
17 25608 1 1 85 TYR HD1 H -15.549 25.769 29.723 1.00 . A A . 85 TYR HD1 1 1
17 25609 1 1 85 TYR HD2 H -11.563 25.623 28.250 1.00 . A A . 85 TYR HD2 1 1
17 25610 1 1 85 TYR HE1 H -14.709 26.332 31.963 1.00 . A A . 85 TYR HE1 1 1
17 25611 1 1 85 TYR HE2 H -10.713 26.194 30.485 1.00 . A A . 85 TYR HE2 1 1
17 25612 1 1 85 TYR HH H -11.473 27.270 32.530 1.00 . A A . 85 TYR HH 1 1
17 25613 1 1 85 TYR N N -15.275 23.264 28.206 1.00 . A A . 85 TYR N 1 1
17 25614 1 1 85 TYR O O -12.341 22.972 27.912 1.00 . A A . 85 TYR O 1 1
17 25615 1 1 85 TYR OH O -12.187 26.623 32.612 1.00 . A A . 85 TYR OH 1 1
17 25616 1 1 86 THR C C -11.362 21.751 24.262 1.00 . A A . 86 THR C 1 1
17 25617 1 1 86 THR CA C -11.947 21.461 25.638 1.00 . A A . 86 THR CA 1 1
17 25618 1 1 86 THR CB C -12.373 19.983 25.710 1.00 . A A . 86 THR CB 1 1
17 25619 1 1 86 THR CG2 C -11.167 19.060 25.703 1.00 . A A . 86 THR CG2 1 1
17 25620 1 1 86 THR H H -13.796 22.402 25.217 1.00 . A A . 86 THR H 1 1
17 25621 1 1 86 THR HA H -11.197 21.645 26.393 1.00 . A A . 86 THR HA 1 1
17 25622 1 1 86 THR HB H -12.985 19.759 24.849 1.00 . A A . 86 THR HB 1 1
17 25623 1 1 86 THR HG1 H -13.687 20.529 27.081 1.00 . A A . 86 THR HG1 1 1
17 25624 1 1 86 THR HG21 H -10.555 19.260 26.567 1.00 . A A . 86 THR HG21 1 1
17 25625 1 1 86 THR HG22 H -10.589 19.228 24.807 1.00 . A A . 86 THR HG22 1 1
17 25626 1 1 86 THR HG23 H -11.500 18.034 25.729 1.00 . A A . 86 THR HG23 1 1
17 25627 1 1 86 THR N N -13.080 22.330 25.896 1.00 . A A . 86 THR N 1 1
17 25628 1 1 86 THR O O -12.101 21.961 23.300 1.00 . A A . 86 THR O 1 1
17 25629 1 1 86 THR OG1 O -13.139 19.755 26.904 1.00 . A A . 86 THR OG1 1 1
17 25630 1 1 87 LEU C C -9.387 20.801 22.020 1.00 . A A . 87 LEU C 1 1
17 25631 1 1 87 LEU CA C -9.360 22.031 22.920 1.00 . A A . 87 LEU CA 1 1
17 25632 1 1 87 LEU CB C -7.911 22.460 23.167 1.00 . A A . 87 LEU CB 1 1
17 25633 1 1 87 LEU CD1 C -6.269 24.073 24.183 1.00 . A A . 87 LEU CD1 1 1
17 25634 1 1 87 LEU CD2 C -8.397 24.926 23.189 1.00 . A A . 87 LEU CD2 1 1
17 25635 1 1 87 LEU CG C -7.742 23.775 23.938 1.00 . A A . 87 LEU CG 1 1
17 25636 1 1 87 LEU H H -9.510 21.617 24.984 1.00 . A A . 87 LEU H 1 1
17 25637 1 1 87 LEU HA H -9.881 22.834 22.421 1.00 . A A . 87 LEU HA 1 1
17 25638 1 1 87 LEU HB2 H -7.418 21.674 23.719 1.00 . A A . 87 LEU HB2 1 1
17 25639 1 1 87 LEU HB3 H -7.423 22.564 22.210 1.00 . A A . 87 LEU HB3 1 1
17 25640 1 1 87 LEU HD11 H -5.753 24.151 23.237 1.00 . A A . 87 LEU HD11 1 1
17 25641 1 1 87 LEU HD12 H -5.830 23.276 24.767 1.00 . A A . 87 LEU HD12 1 1
17 25642 1 1 87 LEU HD13 H -6.176 25.005 24.722 1.00 . A A . 87 LEU HD13 1 1
17 25643 1 1 87 LEU HD21 H -8.286 25.836 23.761 1.00 . A A . 87 LEU HD21 1 1
17 25644 1 1 87 LEU HD22 H -9.447 24.714 23.049 1.00 . A A . 87 LEU HD22 1 1
17 25645 1 1 87 LEU HD23 H -7.923 25.046 22.226 1.00 . A A . 87 LEU HD23 1 1
17 25646 1 1 87 LEU HG H -8.226 23.682 24.900 1.00 . A A . 87 LEU HG 1 1
17 25647 1 1 87 LEU N N -10.041 21.774 24.178 1.00 . A A . 87 LEU N 1 1
17 25648 1 1 87 LEU O O -8.491 19.959 22.067 1.00 . A A . 87 LEU O 1 1
17 25649 1 1 88 GLU C C -10.347 20.295 18.849 1.00 . A A . 88 GLU C 1 1
17 25650 1 1 88 GLU CA C -10.543 19.658 20.220 1.00 . A A . 88 GLU CA 1 1
17 25651 1 1 88 GLU CB C -11.873 18.894 20.326 1.00 . A A . 88 GLU CB 1 1
17 25652 1 1 88 GLU CD C -13.470 20.735 19.638 1.00 . A A . 88 GLU CD 1 1
17 25653 1 1 88 GLU CG C -13.079 19.741 20.705 1.00 . A A . 88 GLU CG 1 1
17 25654 1 1 88 GLU H H -11.187 21.320 21.344 1.00 . A A . 88 GLU H 1 1
17 25655 1 1 88 GLU HA H -9.730 18.965 20.387 1.00 . A A . 88 GLU HA 1 1
17 25656 1 1 88 GLU HB2 H -12.079 18.431 19.374 1.00 . A A . 88 GLU HB2 1 1
17 25657 1 1 88 GLU HB3 H -11.764 18.119 21.069 1.00 . A A . 88 GLU HB3 1 1
17 25658 1 1 88 GLU HG2 H -13.917 19.084 20.883 1.00 . A A . 88 GLU HG2 1 1
17 25659 1 1 88 GLU HG3 H -12.850 20.280 21.612 1.00 . A A . 88 GLU HG3 1 1
17 25660 1 1 88 GLU N N -10.447 20.687 21.239 1.00 . A A . 88 GLU N 1 1
17 25661 1 1 88 GLU O O -9.844 21.419 18.756 1.00 . A A . 88 GLU O 1 1
17 25662 1 1 88 GLU OE1 O -13.949 20.306 18.570 1.00 . A A . 88 GLU OE1 1 1
17 25663 1 1 88 GLU OE2 O -13.292 21.951 19.859 1.00 . A A . 88 GLU OE2 1 1
17 25664 1 1 89 HIS C C -11.672 20.056 15.561 1.00 . A A . 89 HIS C 1 1
17 25665 1 1 89 HIS CA C -10.432 20.094 16.448 1.00 . A A . 89 HIS CA 1 1
17 25666 1 1 89 HIS CB C -9.303 19.279 15.816 1.00 . A A . 89 HIS CB 1 1
17 25667 1 1 89 HIS CD2 C -8.785 19.869 13.338 1.00 . A A . 89 HIS CD2 1 1
17 25668 1 1 89 HIS CE1 C -7.213 21.350 13.696 1.00 . A A . 89 HIS CE1 1 1
17 25669 1 1 89 HIS CG C -8.623 19.976 14.678 1.00 . A A . 89 HIS CG 1 1
17 25670 1 1 89 HIS H H -11.191 18.746 17.901 1.00 . A A . 89 HIS H 1 1
17 25671 1 1 89 HIS HA H -10.109 21.120 16.543 1.00 . A A . 89 HIS HA 1 1
17 25672 1 1 89 HIS HB2 H -8.555 19.066 16.568 1.00 . A A . 89 HIS HB2 1 1
17 25673 1 1 89 HIS HB3 H -9.705 18.347 15.445 1.00 . A A . 89 HIS HB3 1 1
17 25674 1 1 89 HIS HD1 H -7.287 21.221 15.742 1.00 . A A . 89 HIS HD1 1 1
17 25675 1 1 89 HIS HD2 H -9.487 19.228 12.825 1.00 . A A . 89 HIS HD2 1 1
17 25676 1 1 89 HIS HE1 H -6.444 22.091 13.537 1.00 . A A . 89 HIS HE1 1 1
17 25677 1 1 89 HIS HE2 H -7.889 20.988 11.797 1.00 . A A . 89 HIS HE2 1 1
17 25678 1 1 89 HIS N N -10.714 19.596 17.786 1.00 . A A . 89 HIS N 1 1
17 25679 1 1 89 HIS ND1 N -7.631 20.912 14.866 1.00 . A A . 89 HIS ND1 1 1
17 25680 1 1 89 HIS NE2 N -7.896 20.734 12.752 1.00 . A A . 89 HIS NE2 1 1
17 25681 1 1 89 HIS O O -12.165 18.986 15.206 1.00 . A A . 89 HIS O 1 1
17 25682 1 1 90 HIS C C -12.781 21.431 12.852 1.00 . A A . 90 HIS C 1 1
17 25683 1 1 90 HIS CA C -13.290 21.344 14.282 1.00 . A A . 90 HIS CA 1 1
17 25684 1 1 90 HIS CB C -14.144 22.581 14.592 1.00 . A A . 90 HIS CB 1 1
17 25685 1 1 90 HIS CD2 C -14.451 23.150 17.102 1.00 . A A . 90 HIS CD2 1 1
17 25686 1 1 90 HIS CE1 C -16.324 22.078 17.452 1.00 . A A . 90 HIS CE1 1 1
17 25687 1 1 90 HIS CG C -14.804 22.561 15.938 1.00 . A A . 90 HIS CG 1 1
17 25688 1 1 90 HIS H H -11.733 22.056 15.531 1.00 . A A . 90 HIS H 1 1
17 25689 1 1 90 HIS HA H -13.898 20.457 14.388 1.00 . A A . 90 HIS HA 1 1
17 25690 1 1 90 HIS HB2 H -13.516 23.458 14.548 1.00 . A A . 90 HIS HB2 1 1
17 25691 1 1 90 HIS HB3 H -14.919 22.667 13.845 1.00 . A A . 90 HIS HB3 1 1
17 25692 1 1 90 HIS HD1 H -16.494 21.359 15.538 1.00 . A A . 90 HIS HD1 1 1
17 25693 1 1 90 HIS HD2 H -13.571 23.753 17.273 1.00 . A A . 90 HIS HD2 1 1
17 25694 1 1 90 HIS HE1 H -17.203 21.672 17.932 1.00 . A A . 90 HIS HE1 1 1
17 25695 1 1 90 HIS HE2 H -15.281 22.898 19.005 1.00 . A A . 90 HIS HE2 1 1
17 25696 1 1 90 HIS N N -12.161 21.233 15.194 1.00 . A A . 90 HIS N 1 1
17 25697 1 1 90 HIS ND1 N -15.982 21.897 16.191 1.00 . A A . 90 HIS ND1 1 1
17 25698 1 1 90 HIS NE2 N -15.410 22.835 18.031 1.00 . A A . 90 HIS NE2 1 1
17 25699 1 1 90 HIS O O -12.079 22.379 12.493 1.00 . A A . 90 HIS O 1 1
17 25700 1 1 91 HIS C C -13.837 20.102 9.735 1.00 . A A . 91 HIS C 1 1
17 25701 1 1 91 HIS CA C -12.667 20.412 10.656 1.00 . A A . 91 HIS CA 1 1
17 25702 1 1 91 HIS CB C -11.544 19.381 10.482 1.00 . A A . 91 HIS CB 1 1
17 25703 1 1 91 HIS CD2 C -10.597 18.460 8.244 1.00 . A A . 91 HIS CD2 1 1
17 25704 1 1 91 HIS CE1 C -9.772 20.327 7.452 1.00 . A A . 91 HIS CE1 1 1
17 25705 1 1 91 HIS CG C -10.859 19.435 9.148 1.00 . A A . 91 HIS CG 1 1
17 25706 1 1 91 HIS H H -13.685 19.716 12.375 1.00 . A A . 91 HIS H 1 1
17 25707 1 1 91 HIS HA H -12.284 21.392 10.414 1.00 . A A . 91 HIS HA 1 1
17 25708 1 1 91 HIS HB2 H -10.795 19.545 11.241 1.00 . A A . 91 HIS HB2 1 1
17 25709 1 1 91 HIS HB3 H -11.957 18.390 10.602 1.00 . A A . 91 HIS HB3 1 1
17 25710 1 1 91 HIS HD1 H -10.361 21.486 9.035 1.00 . A A . 91 HIS HD1 1 1
17 25711 1 1 91 HIS HD2 H -10.872 17.417 8.326 1.00 . A A . 91 HIS HD2 1 1
17 25712 1 1 91 HIS HE1 H -9.280 21.043 6.811 1.00 . A A . 91 HIS HE1 1 1
17 25713 1 1 91 HIS HE2 H -9.419 18.546 6.505 1.00 . A A . 91 HIS HE2 1 1
17 25714 1 1 91 HIS N N -13.115 20.441 12.040 1.00 . A A . 91 HIS N 1 1
17 25715 1 1 91 HIS ND1 N -10.329 20.590 8.619 1.00 . A A . 91 HIS ND1 1 1
17 25716 1 1 91 HIS NE2 N -9.920 19.041 7.200 1.00 . A A . 91 HIS NE2 1 1
17 25717 1 1 91 HIS O O -14.221 18.946 9.569 1.00 . A A . 91 HIS O 1 1
17 25718 1 1 92 HIS C C -15.144 20.756 6.866 1.00 . A A . 92 HIS C 1 1
17 25719 1 1 92 HIS CA C -15.579 21.012 8.306 1.00 . A A . 92 HIS CA 1 1
17 25720 1 1 92 HIS CB C -16.434 22.284 8.392 1.00 . A A . 92 HIS CB 1 1
17 25721 1 1 92 HIS CD2 C -18.849 21.368 8.124 1.00 . A A . 92 HIS CD2 1 1
17 25722 1 1 92 HIS CE1 C -19.470 22.582 6.414 1.00 . A A . 92 HIS CE1 1 1
17 25723 1 1 92 HIS CG C -17.799 22.153 7.782 1.00 . A A . 92 HIS CG 1 1
17 25724 1 1 92 HIS H H -14.020 22.041 9.301 1.00 . A A . 92 HIS H 1 1
17 25725 1 1 92 HIS HA H -16.156 20.169 8.658 1.00 . A A . 92 HIS HA 1 1
17 25726 1 1 92 HIS HB2 H -16.562 22.549 9.429 1.00 . A A . 92 HIS HB2 1 1
17 25727 1 1 92 HIS HB3 H -15.919 23.085 7.884 1.00 . A A . 92 HIS HB3 1 1
17 25728 1 1 92 HIS HD1 H -17.688 23.586 6.227 1.00 . A A . 92 HIS HD1 1 1
17 25729 1 1 92 HIS HD2 H -18.873 20.649 8.932 1.00 . A A . 92 HIS HD2 1 1
17 25730 1 1 92 HIS HE1 H -20.061 23.013 5.620 1.00 . A A . 92 HIS HE1 1 1
17 25731 1 1 92 HIS HE2 H -20.817 21.407 7.405 1.00 . A A . 92 HIS HE2 1 1
17 25732 1 1 92 HIS N N -14.407 21.145 9.158 1.00 . A A . 92 HIS N 1 1
17 25733 1 1 92 HIS ND1 N -18.223 22.900 6.705 1.00 . A A . 92 HIS ND1 1 1
17 25734 1 1 92 HIS NE2 N -19.876 21.656 7.260 1.00 . A A . 92 HIS NE2 1 1
17 25735 1 1 92 HIS O O -14.135 21.292 6.414 1.00 . A A . 92 HIS O 1 1
17 25736 1 1 93 HIS C C -16.023 20.654 3.777 1.00 . A A . 93 HIS C 1 1
17 25737 1 1 93 HIS CA C -15.566 19.575 4.773 1.00 . A A . 93 HIS CA 1 1
17 25738 1 1 93 HIS CB C -16.200 18.214 4.448 1.00 . A A . 93 HIS CB 1 1
17 25739 1 1 93 HIS CD2 C -16.513 17.261 2.056 1.00 . A A . 93 HIS CD2 1 1
17 25740 1 1 93 HIS CE1 C -14.414 16.855 1.583 1.00 . A A . 93 HIS CE1 1 1
17 25741 1 1 93 HIS CG C -15.779 17.626 3.132 1.00 . A A . 93 HIS CG 1 1
17 25742 1 1 93 HIS H H -16.719 19.567 6.558 1.00 . A A . 93 HIS H 1 1
17 25743 1 1 93 HIS HA H -14.491 19.483 4.715 1.00 . A A . 93 HIS HA 1 1
17 25744 1 1 93 HIS HB2 H -15.933 17.509 5.222 1.00 . A A . 93 HIS HB2 1 1
17 25745 1 1 93 HIS HB3 H -17.275 18.326 4.432 1.00 . A A . 93 HIS HB3 1 1
17 25746 1 1 93 HIS HD1 H -13.676 17.528 3.377 1.00 . A A . 93 HIS HD1 1 1
17 25747 1 1 93 HIS HD2 H -17.586 17.335 1.960 1.00 . A A . 93 HIS HD2 1 1
17 25748 1 1 93 HIS HE1 H -13.518 16.553 1.062 1.00 . A A . 93 HIS HE1 1 1
17 25749 1 1 93 HIS HE2 H -15.904 16.346 0.264 1.00 . A A . 93 HIS HE2 1 1
17 25750 1 1 93 HIS N N -15.907 19.947 6.147 1.00 . A A . 93 HIS N 1 1
17 25751 1 1 93 HIS ND1 N -14.466 17.359 2.802 1.00 . A A . 93 HIS ND1 1 1
17 25752 1 1 93 HIS NE2 N -15.643 16.788 1.110 1.00 . A A . 93 HIS NE2 1 1
17 25753 1 1 93 HIS O O -16.304 20.372 2.610 1.00 . A A . 93 HIS O 1 1
17 25754 1 1 94 HIS C C -16.197 24.331 4.169 1.00 . A A . 94 HIS C 1 1
17 25755 1 1 94 HIS CA C -16.431 23.034 3.407 1.00 . A A . 94 HIS CA 1 1
17 25756 1 1 94 HIS CB C -17.896 22.946 2.970 1.00 . A A . 94 HIS CB 1 1
17 25757 1 1 94 HIS CD2 C -18.436 25.189 1.771 1.00 . A A . 94 HIS CD2 1 1
17 25758 1 1 94 HIS CE1 C -18.634 24.409 -0.263 1.00 . A A . 94 HIS CE1 1 1
17 25759 1 1 94 HIS CG C -18.223 23.854 1.823 1.00 . A A . 94 HIS CG 1 1
17 25760 1 1 94 HIS H H -15.808 22.060 5.175 1.00 . A A . 94 HIS H 1 1
17 25761 1 1 94 HIS HA H -15.797 23.024 2.533 1.00 . A A . 94 HIS HA 1 1
17 25762 1 1 94 HIS HB2 H -18.113 21.933 2.667 1.00 . A A . 94 HIS HB2 1 1
17 25763 1 1 94 HIS HB3 H -18.530 23.213 3.802 1.00 . A A . 94 HIS HB3 1 1
17 25764 1 1 94 HIS HD1 H -18.263 22.458 0.243 1.00 . A A . 94 HIS HD1 1 1
17 25765 1 1 94 HIS HD2 H -18.403 25.876 2.605 1.00 . A A . 94 HIS HD2 1 1
17 25766 1 1 94 HIS HE1 H -18.786 24.347 -1.332 1.00 . A A . 94 HIS HE1 1 1
17 25767 1 1 94 HIS HE2 H -18.640 26.421 0.084 1.00 . A A . 94 HIS HE2 1 1
17 25768 1 1 94 HIS N N -16.059 21.897 4.243 1.00 . A A . 94 HIS N 1 1
17 25769 1 1 94 HIS ND1 N -18.357 23.398 0.533 1.00 . A A . 94 HIS ND1 1 1
17 25770 1 1 94 HIS NE2 N -18.691 25.511 0.460 1.00 . A A . 94 HIS NE2 1 1
17 25771 1 1 94 HIS O O -16.934 24.579 5.145 1.00 . A A . 94 HIS O 1 1
17 25772 1 1 94 HIS OXT O -15.288 25.092 3.789 1.00 . A A . 94 HIS OXT 1 1
18 25773 1 1 1 MET C C 14.958 14.456 4.996 1.00 . A A . 1 MET C 1 1
18 25774 1 1 1 MET CA C 15.427 14.891 6.377 1.00 . A A . 1 MET CA 1 1
18 25775 1 1 1 MET CB C 14.842 13.951 7.434 1.00 . A A . 1 MET CB 1 1
18 25776 1 1 1 MET CE C 15.326 11.545 9.476 1.00 . A A . 1 MET CE 1 1
18 25777 1 1 1 MET CG C 15.305 14.246 8.849 1.00 . A A . 1 MET CG 1 1
18 25778 1 1 1 MET H1 H 13.975 16.363 6.646 1.00 . A A . 1 MET H1 1 1
18 25779 1 1 1 MET H2 H 15.386 16.914 5.890 1.00 . A A . 1 MET H2 1 1
18 25780 1 1 1 MET H3 H 15.385 16.612 7.558 1.00 . A A . 1 MET H3 1 1
18 25781 1 1 1 MET HA H 16.505 14.841 6.414 1.00 . A A . 1 MET HA 1 1
18 25782 1 1 1 MET HB2 H 13.765 14.025 7.409 1.00 . A A . 1 MET HB2 1 1
18 25783 1 1 1 MET HB3 H 15.129 12.938 7.192 1.00 . A A . 1 MET HB3 1 1
18 25784 1 1 1 MET HE1 H 14.996 11.359 8.464 1.00 . A A . 1 MET HE1 1 1
18 25785 1 1 1 MET HE2 H 14.998 10.736 10.114 1.00 . A A . 1 MET HE2 1 1
18 25786 1 1 1 MET HE3 H 16.403 11.608 9.499 1.00 . A A . 1 MET HE3 1 1
18 25787 1 1 1 MET HG2 H 16.381 14.187 8.882 1.00 . A A . 1 MET HG2 1 1
18 25788 1 1 1 MET HG3 H 14.991 15.246 9.115 1.00 . A A . 1 MET HG3 1 1
18 25789 1 1 1 MET N N 15.016 16.289 6.638 1.00 . A A . 1 MET N 1 1
18 25790 1 1 1 MET O O 13.964 14.969 4.485 1.00 . A A . 1 MET O 1 1
18 25791 1 1 1 MET SD S 14.625 13.089 10.055 1.00 . A A . 1 MET SD 1 1
18 25792 1 1 2 VAL C C 14.909 11.580 3.066 1.00 . A A . 2 VAL C 1 1
18 25793 1 1 2 VAL CA C 15.342 13.046 3.053 1.00 . A A . 2 VAL CA 1 1
18 25794 1 1 2 VAL CB C 16.534 13.220 2.082 1.00 . A A . 2 VAL CB 1 1
18 25795 1 1 2 VAL CG1 C 16.875 14.695 1.908 1.00 . A A . 2 VAL CG1 1 1
18 25796 1 1 2 VAL CG2 C 17.747 12.438 2.565 1.00 . A A . 2 VAL CG2 1 1
18 25797 1 1 2 VAL H H 16.449 13.121 4.861 1.00 . A A . 2 VAL H 1 1
18 25798 1 1 2 VAL HA H 14.521 13.645 2.687 1.00 . A A . 2 VAL HA 1 1
18 25799 1 1 2 VAL HB H 16.243 12.830 1.118 1.00 . A A . 2 VAL HB 1 1
18 25800 1 1 2 VAL HG11 H 17.177 15.111 2.858 1.00 . A A . 2 VAL HG11 1 1
18 25801 1 1 2 VAL HG12 H 16.007 15.223 1.541 1.00 . A A . 2 VAL HG12 1 1
18 25802 1 1 2 VAL HG13 H 17.684 14.795 1.198 1.00 . A A . 2 VAL HG13 1 1
18 25803 1 1 2 VAL HG21 H 18.059 12.812 3.529 1.00 . A A . 2 VAL HG21 1 1
18 25804 1 1 2 VAL HG22 H 18.554 12.552 1.857 1.00 . A A . 2 VAL HG22 1 1
18 25805 1 1 2 VAL HG23 H 17.489 11.392 2.650 1.00 . A A . 2 VAL HG23 1 1
18 25806 1 1 2 VAL N N 15.672 13.512 4.393 1.00 . A A . 2 VAL N 1 1
18 25807 1 1 2 VAL O O 14.806 10.945 2.014 1.00 . A A . 2 VAL O 1 1
18 25808 1 1 3 LYS C C 12.806 9.459 3.903 1.00 . A A . 3 LYS C 1 1
18 25809 1 1 3 LYS CA C 14.242 9.650 4.373 1.00 . A A . 3 LYS CA 1 1
18 25810 1 1 3 LYS CB C 14.366 9.144 5.812 1.00 . A A . 3 LYS CB 1 1
18 25811 1 1 3 LYS CD C 13.841 7.242 7.399 1.00 . A A . 3 LYS CD 1 1
18 25812 1 1 3 LYS CE C 13.371 5.796 7.483 1.00 . A A . 3 LYS CE 1 1
18 25813 1 1 3 LYS CG C 13.956 7.685 5.949 1.00 . A A . 3 LYS CG 1 1
18 25814 1 1 3 LYS H H 14.719 11.599 5.060 1.00 . A A . 3 LYS H 1 1
18 25815 1 1 3 LYS HA H 14.892 9.064 3.739 1.00 . A A . 3 LYS HA 1 1
18 25816 1 1 3 LYS HB2 H 15.391 9.247 6.137 1.00 . A A . 3 LYS HB2 1 1
18 25817 1 1 3 LYS HB3 H 13.729 9.741 6.450 1.00 . A A . 3 LYS HB3 1 1
18 25818 1 1 3 LYS HD2 H 14.808 7.327 7.875 1.00 . A A . 3 LYS HD2 1 1
18 25819 1 1 3 LYS HD3 H 13.127 7.873 7.906 1.00 . A A . 3 LYS HD3 1 1
18 25820 1 1 3 LYS HE2 H 12.426 5.709 6.969 1.00 . A A . 3 LYS HE2 1 1
18 25821 1 1 3 LYS HE3 H 14.102 5.169 6.994 1.00 . A A . 3 LYS HE3 1 1
18 25822 1 1 3 LYS HG2 H 12.999 7.548 5.467 1.00 . A A . 3 LYS HG2 1 1
18 25823 1 1 3 LYS HG3 H 14.696 7.073 5.454 1.00 . A A . 3 LYS HG3 1 1
18 25824 1 1 3 LYS HZ1 H 14.096 5.436 9.412 1.00 . A A . 3 LYS HZ1 1 1
18 25825 1 1 3 LYS HZ2 H 12.916 4.330 8.894 1.00 . A A . 3 LYS HZ2 1 1
18 25826 1 1 3 LYS HZ3 H 12.461 5.896 9.362 1.00 . A A . 3 LYS HZ3 1 1
18 25827 1 1 3 LYS N N 14.646 11.045 4.255 1.00 . A A . 3 LYS N 1 1
18 25828 1 1 3 LYS NZ N 13.199 5.335 8.884 1.00 . A A . 3 LYS NZ 1 1
18 25829 1 1 3 LYS O O 12.531 8.575 3.094 1.00 . A A . 3 LYS O 1 1
18 25830 1 1 4 ASP C C 9.902 8.909 4.707 1.00 . A A . 4 ASP C 1 1
18 25831 1 1 4 ASP CA C 10.472 10.210 4.153 1.00 . A A . 4 ASP CA 1 1
18 25832 1 1 4 ASP CB C 10.137 10.304 2.660 1.00 . A A . 4 ASP CB 1 1
18 25833 1 1 4 ASP CG C 10.564 11.608 2.018 1.00 . A A . 4 ASP CG 1 1
18 25834 1 1 4 ASP H H 12.234 11.049 4.978 1.00 . A A . 4 ASP H 1 1
18 25835 1 1 4 ASP HA H 9.995 11.032 4.666 1.00 . A A . 4 ASP HA 1 1
18 25836 1 1 4 ASP HB2 H 10.629 9.496 2.141 1.00 . A A . 4 ASP HB2 1 1
18 25837 1 1 4 ASP HB3 H 9.068 10.201 2.538 1.00 . A A . 4 ASP HB3 1 1
18 25838 1 1 4 ASP N N 11.912 10.311 4.410 1.00 . A A . 4 ASP N 1 1
18 25839 1 1 4 ASP O O 10.199 7.819 4.207 1.00 . A A . 4 ASP O 1 1
18 25840 1 1 4 ASP OD1 O 9.868 12.626 2.207 1.00 . A A . 4 ASP OD1 1 1
18 25841 1 1 4 ASP OD2 O 11.584 11.607 1.298 1.00 . A A . 4 ASP OD2 1 1
18 25842 1 1 5 LYS C C 7.541 7.185 5.223 1.00 . A A . 5 LYS C 1 1
18 25843 1 1 5 LYS CA C 8.389 7.860 6.297 1.00 . A A . 5 LYS CA 1 1
18 25844 1 1 5 LYS CB C 7.496 8.264 7.475 1.00 . A A . 5 LYS CB 1 1
18 25845 1 1 5 LYS CD C 5.865 7.491 9.242 1.00 . A A . 5 LYS CD 1 1
18 25846 1 1 5 LYS CE C 5.421 6.322 10.113 1.00 . A A . 5 LYS CE 1 1
18 25847 1 1 5 LYS CG C 6.933 7.073 8.242 1.00 . A A . 5 LYS CG 1 1
18 25848 1 1 5 LYS H H 8.911 9.913 6.128 1.00 . A A . 5 LYS H 1 1
18 25849 1 1 5 LYS HA H 9.140 7.163 6.643 1.00 . A A . 5 LYS HA 1 1
18 25850 1 1 5 LYS HB2 H 8.072 8.869 8.159 1.00 . A A . 5 LYS HB2 1 1
18 25851 1 1 5 LYS HB3 H 6.668 8.849 7.102 1.00 . A A . 5 LYS HB3 1 1
18 25852 1 1 5 LYS HD2 H 6.263 8.269 9.876 1.00 . A A . 5 LYS HD2 1 1
18 25853 1 1 5 LYS HD3 H 5.010 7.869 8.701 1.00 . A A . 5 LYS HD3 1 1
18 25854 1 1 5 LYS HE2 H 6.258 5.999 10.717 1.00 . A A . 5 LYS HE2 1 1
18 25855 1 1 5 LYS HE3 H 4.623 6.657 10.759 1.00 . A A . 5 LYS HE3 1 1
18 25856 1 1 5 LYS HG2 H 6.498 6.380 7.538 1.00 . A A . 5 LYS HG2 1 1
18 25857 1 1 5 LYS HG3 H 7.739 6.587 8.772 1.00 . A A . 5 LYS HG3 1 1
18 25858 1 1 5 LYS HZ1 H 4.731 4.359 9.919 1.00 . A A . 5 LYS HZ1 1 1
18 25859 1 1 5 LYS HZ2 H 5.667 4.889 8.615 1.00 . A A . 5 LYS HZ2 1 1
18 25860 1 1 5 LYS HZ3 H 4.062 5.428 8.788 1.00 . A A . 5 LYS HZ3 1 1
18 25861 1 1 5 LYS N N 9.070 9.022 5.734 1.00 . A A . 5 LYS N 1 1
18 25862 1 1 5 LYS NZ N 4.939 5.172 9.302 1.00 . A A . 5 LYS NZ 1 1
18 25863 1 1 5 LYS O O 7.322 5.977 5.259 1.00 . A A . 5 LYS O 1 1
18 25864 1 1 6 GLN C C 6.921 6.362 2.400 1.00 . A A . 6 GLN C 1 1
18 25865 1 1 6 GLN CA C 6.264 7.520 3.156 1.00 . A A . 6 GLN CA 1 1
18 25866 1 1 6 GLN CB C 5.984 8.686 2.202 1.00 . A A . 6 GLN CB 1 1
18 25867 1 1 6 GLN CD C 3.661 7.914 1.622 1.00 . A A . 6 GLN CD 1 1
18 25868 1 1 6 GLN CG C 5.007 8.353 1.090 1.00 . A A . 6 GLN CG 1 1
18 25869 1 1 6 GLN H H 7.339 8.937 4.294 1.00 . A A . 6 GLN H 1 1
18 25870 1 1 6 GLN HA H 5.330 7.176 3.573 1.00 . A A . 6 GLN HA 1 1
18 25871 1 1 6 GLN HB2 H 5.579 9.510 2.771 1.00 . A A . 6 GLN HB2 1 1
18 25872 1 1 6 GLN HB3 H 6.914 8.994 1.751 1.00 . A A . 6 GLN HB3 1 1
18 25873 1 1 6 GLN HE21 H 3.010 9.791 1.629 1.00 . A A . 6 GLN HE21 1 1
18 25874 1 1 6 GLN HE22 H 1.877 8.592 2.149 1.00 . A A . 6 GLN HE22 1 1
18 25875 1 1 6 GLN HG2 H 4.866 9.229 0.474 1.00 . A A . 6 GLN HG2 1 1
18 25876 1 1 6 GLN HG3 H 5.422 7.557 0.490 1.00 . A A . 6 GLN HG3 1 1
18 25877 1 1 6 GLN N N 7.102 7.986 4.256 1.00 . A A . 6 GLN N 1 1
18 25878 1 1 6 GLN NE2 N 2.762 8.862 1.824 1.00 . A A . 6 GLN NE2 1 1
18 25879 1 1 6 GLN O O 6.246 5.433 1.962 1.00 . A A . 6 GLN O 1 1
18 25880 1 1 6 GLN OE1 O 3.428 6.732 1.852 1.00 . A A . 6 GLN OE1 1 1
18 25881 1 1 7 LYS C C 8.882 4.033 2.335 1.00 . A A . 7 LYS C 1 1
18 25882 1 1 7 LYS CA C 8.969 5.354 1.571 1.00 . A A . 7 LYS CA 1 1
18 25883 1 1 7 LYS CB C 10.426 5.772 1.356 1.00 . A A . 7 LYS CB 1 1
18 25884 1 1 7 LYS CD C 11.937 7.078 -0.193 1.00 . A A . 7 LYS CD 1 1
18 25885 1 1 7 LYS CE C 11.563 8.481 0.265 1.00 . A A . 7 LYS CE 1 1
18 25886 1 1 7 LYS CG C 10.748 6.131 -0.090 1.00 . A A . 7 LYS CG 1 1
18 25887 1 1 7 LYS H H 8.741 7.154 2.667 1.00 . A A . 7 LYS H 1 1
18 25888 1 1 7 LYS HA H 8.498 5.224 0.606 1.00 . A A . 7 LYS HA 1 1
18 25889 1 1 7 LYS HB2 H 10.638 6.631 1.973 1.00 . A A . 7 LYS HB2 1 1
18 25890 1 1 7 LYS HB3 H 11.070 4.958 1.652 1.00 . A A . 7 LYS HB3 1 1
18 25891 1 1 7 LYS HD2 H 12.736 6.707 0.430 1.00 . A A . 7 LYS HD2 1 1
18 25892 1 1 7 LYS HD3 H 12.266 7.119 -1.220 1.00 . A A . 7 LYS HD3 1 1
18 25893 1 1 7 LYS HE2 H 10.782 8.857 -0.379 1.00 . A A . 7 LYS HE2 1 1
18 25894 1 1 7 LYS HE3 H 11.194 8.427 1.279 1.00 . A A . 7 LYS HE3 1 1
18 25895 1 1 7 LYS HG2 H 10.976 5.226 -0.631 1.00 . A A . 7 LYS HG2 1 1
18 25896 1 1 7 LYS HG3 H 9.884 6.605 -0.531 1.00 . A A . 7 LYS HG3 1 1
18 25897 1 1 7 LYS HZ1 H 13.046 9.547 -0.761 1.00 . A A . 7 LYS HZ1 1 1
18 25898 1 1 7 LYS HZ2 H 13.493 9.073 0.804 1.00 . A A . 7 LYS HZ2 1 1
18 25899 1 1 7 LYS HZ3 H 12.419 10.362 0.593 1.00 . A A . 7 LYS HZ3 1 1
18 25900 1 1 7 LYS N N 8.242 6.405 2.272 1.00 . A A . 7 LYS N 1 1
18 25901 1 1 7 LYS NZ N 12.712 9.427 0.221 1.00 . A A . 7 LYS NZ 1 1
18 25902 1 1 7 LYS O O 8.791 2.959 1.738 1.00 . A A . 7 LYS O 1 1
18 25903 1 1 8 ALA C C 7.280 2.497 4.535 1.00 . A A . 8 ALA C 1 1
18 25904 1 1 8 ALA CA C 8.733 2.950 4.510 1.00 . A A . 8 ALA CA 1 1
18 25905 1 1 8 ALA CB C 9.232 3.238 5.920 1.00 . A A . 8 ALA CB 1 1
18 25906 1 1 8 ALA H H 8.991 5.006 4.077 1.00 . A A . 8 ALA H 1 1
18 25907 1 1 8 ALA HA H 9.335 2.155 4.093 1.00 . A A . 8 ALA HA 1 1
18 25908 1 1 8 ALA HB1 H 9.151 2.342 6.518 1.00 . A A . 8 ALA HB1 1 1
18 25909 1 1 8 ALA HB2 H 8.634 4.021 6.363 1.00 . A A . 8 ALA HB2 1 1
18 25910 1 1 8 ALA HB3 H 10.263 3.550 5.879 1.00 . A A . 8 ALA HB3 1 1
18 25911 1 1 8 ALA N N 8.888 4.125 3.661 1.00 . A A . 8 ALA N 1 1
18 25912 1 1 8 ALA O O 6.997 1.301 4.613 1.00 . A A . 8 ALA O 1 1
18 25913 1 1 9 ILE C C 4.603 2.322 3.200 1.00 . A A . 9 ILE C 1 1
18 25914 1 1 9 ILE CA C 4.931 3.168 4.421 1.00 . A A . 9 ILE CA 1 1
18 25915 1 1 9 ILE CB C 4.083 4.460 4.382 1.00 . A A . 9 ILE CB 1 1
18 25916 1 1 9 ILE CD1 C 3.636 6.653 5.598 1.00 . A A . 9 ILE CD1 1 1
18 25917 1 1 9 ILE CG1 C 4.352 5.317 5.618 1.00 . A A . 9 ILE CG1 1 1
18 25918 1 1 9 ILE CG2 C 2.599 4.124 4.280 1.00 . A A . 9 ILE CG2 1 1
18 25919 1 1 9 ILE H H 6.658 4.399 4.443 1.00 . A A . 9 ILE H 1 1
18 25920 1 1 9 ILE HA H 4.676 2.616 5.314 1.00 . A A . 9 ILE HA 1 1
18 25921 1 1 9 ILE HB H 4.358 5.020 3.501 1.00 . A A . 9 ILE HB 1 1
18 25922 1 1 9 ILE HD11 H 3.950 7.217 4.733 1.00 . A A . 9 ILE HD11 1 1
18 25923 1 1 9 ILE HD12 H 3.877 7.205 6.493 1.00 . A A . 9 ILE HD12 1 1
18 25924 1 1 9 ILE HD13 H 2.567 6.490 5.551 1.00 . A A . 9 ILE HD13 1 1
18 25925 1 1 9 ILE HG12 H 4.028 4.783 6.500 1.00 . A A . 9 ILE HG12 1 1
18 25926 1 1 9 ILE HG13 H 5.412 5.512 5.687 1.00 . A A . 9 ILE HG13 1 1
18 25927 1 1 9 ILE HG21 H 2.298 3.539 5.139 1.00 . A A . 9 ILE HG21 1 1
18 25928 1 1 9 ILE HG22 H 2.419 3.557 3.379 1.00 . A A . 9 ILE HG22 1 1
18 25929 1 1 9 ILE HG23 H 2.026 5.039 4.248 1.00 . A A . 9 ILE HG23 1 1
18 25930 1 1 9 ILE N N 6.362 3.462 4.462 1.00 . A A . 9 ILE N 1 1
18 25931 1 1 9 ILE O O 3.964 1.274 3.311 1.00 . A A . 9 ILE O 1 1
18 25932 1 1 10 PHE C C 5.375 0.630 0.912 1.00 . A A . 10 PHE C 1 1
18 25933 1 1 10 PHE CA C 4.869 2.065 0.785 1.00 . A A . 10 PHE CA 1 1
18 25934 1 1 10 PHE CB C 5.600 2.790 -0.350 1.00 . A A . 10 PHE CB 1 1
18 25935 1 1 10 PHE CD1 C 4.190 2.538 -2.409 1.00 . A A . 10 PHE CD1 1 1
18 25936 1 1 10 PHE CD2 C 6.253 1.347 -2.299 1.00 . A A . 10 PHE CD2 1 1
18 25937 1 1 10 PHE CE1 C 3.949 2.011 -3.663 1.00 . A A . 10 PHE CE1 1 1
18 25938 1 1 10 PHE CE2 C 6.017 0.817 -3.553 1.00 . A A . 10 PHE CE2 1 1
18 25939 1 1 10 PHE CG C 5.343 2.213 -1.713 1.00 . A A . 10 PHE CG 1 1
18 25940 1 1 10 PHE CZ C 4.864 1.149 -4.235 1.00 . A A . 10 PHE CZ 1 1
18 25941 1 1 10 PHE H H 5.544 3.640 2.026 1.00 . A A . 10 PHE H 1 1
18 25942 1 1 10 PHE HA H 3.810 2.047 0.570 1.00 . A A . 10 PHE HA 1 1
18 25943 1 1 10 PHE HB2 H 5.287 3.821 -0.366 1.00 . A A . 10 PHE HB2 1 1
18 25944 1 1 10 PHE HB3 H 6.665 2.746 -0.167 1.00 . A A . 10 PHE HB3 1 1
18 25945 1 1 10 PHE HD1 H 3.473 3.211 -1.964 1.00 . A A . 10 PHE HD1 1 1
18 25946 1 1 10 PHE HD2 H 7.155 1.085 -1.767 1.00 . A A . 10 PHE HD2 1 1
18 25947 1 1 10 PHE HE1 H 3.046 2.272 -4.195 1.00 . A A . 10 PHE HE1 1 1
18 25948 1 1 10 PHE HE2 H 6.735 0.144 -4.000 1.00 . A A . 10 PHE HE2 1 1
18 25949 1 1 10 PHE HZ H 4.677 0.736 -5.215 1.00 . A A . 10 PHE HZ 1 1
18 25950 1 1 10 PHE N N 5.064 2.781 2.039 1.00 . A A . 10 PHE N 1 1
18 25951 1 1 10 PHE O O 4.702 -0.316 0.504 1.00 . A A . 10 PHE O 1 1
18 25952 1 1 11 SER C C 6.261 -1.682 2.630 1.00 . A A . 11 SER C 1 1
18 25953 1 1 11 SER CA C 7.149 -0.830 1.722 1.00 . A A . 11 SER CA 1 1
18 25954 1 1 11 SER CB C 8.542 -0.676 2.343 1.00 . A A . 11 SER CB 1 1
18 25955 1 1 11 SER H H 7.047 1.281 1.786 1.00 . A A . 11 SER H 1 1
18 25956 1 1 11 SER HA H 7.244 -1.321 0.766 1.00 . A A . 11 SER HA 1 1
18 25957 1 1 11 SER HB2 H 9.190 -0.171 1.644 1.00 . A A . 11 SER HB2 1 1
18 25958 1 1 11 SER HB3 H 8.463 -0.091 3.249 1.00 . A A . 11 SER HB3 1 1
18 25959 1 1 11 SER HG H 9.492 -2.327 1.860 1.00 . A A . 11 SER HG 1 1
18 25960 1 1 11 SER N N 6.557 0.481 1.499 1.00 . A A . 11 SER N 1 1
18 25961 1 1 11 SER O O 5.907 -2.812 2.284 1.00 . A A . 11 SER O 1 1
18 25962 1 1 11 SER OG O 9.112 -1.935 2.662 1.00 . A A . 11 SER OG 1 1
18 25963 1 1 12 GLU C C 3.755 -2.271 4.206 1.00 . A A . 12 GLU C 1 1
18 25964 1 1 12 GLU CA C 5.102 -1.834 4.778 1.00 . A A . 12 GLU CA 1 1
18 25965 1 1 12 GLU CB C 4.881 -0.929 5.996 1.00 . A A . 12 GLU CB 1 1
18 25966 1 1 12 GLU CD C 4.775 -2.718 7.782 1.00 . A A . 12 GLU CD 1 1
18 25967 1 1 12 GLU CG C 4.062 -1.567 7.108 1.00 . A A . 12 GLU CG 1 1
18 25968 1 1 12 GLU H H 6.188 -0.200 3.970 1.00 . A A . 12 GLU H 1 1
18 25969 1 1 12 GLU HA H 5.654 -2.711 5.085 1.00 . A A . 12 GLU HA 1 1
18 25970 1 1 12 GLU HB2 H 5.842 -0.652 6.403 1.00 . A A . 12 GLU HB2 1 1
18 25971 1 1 12 GLU HB3 H 4.369 -0.035 5.672 1.00 . A A . 12 GLU HB3 1 1
18 25972 1 1 12 GLU HG2 H 3.842 -0.817 7.852 1.00 . A A . 12 GLU HG2 1 1
18 25973 1 1 12 GLU HG3 H 3.136 -1.934 6.686 1.00 . A A . 12 GLU HG3 1 1
18 25974 1 1 12 GLU N N 5.902 -1.125 3.782 1.00 . A A . 12 GLU N 1 1
18 25975 1 1 12 GLU O O 3.393 -3.445 4.268 1.00 . A A . 12 GLU O 1 1
18 25976 1 1 12 GLU OE1 O 4.669 -3.863 7.294 1.00 . A A . 12 GLU OE1 1 1
18 25977 1 1 12 GLU OE2 O 5.435 -2.483 8.818 1.00 . A A . 12 GLU OE2 1 1
18 25978 1 1 13 ASN C C 1.690 -2.565 1.987 1.00 . A A . 13 ASN C 1 1
18 25979 1 1 13 ASN CA C 1.681 -1.575 3.142 1.00 . A A . 13 ASN CA 1 1
18 25980 1 1 13 ASN CB C 1.018 -0.264 2.715 1.00 . A A . 13 ASN CB 1 1
18 25981 1 1 13 ASN CG C 0.629 0.602 3.901 1.00 . A A . 13 ASN CG 1 1
18 25982 1 1 13 ASN H H 3.404 -0.414 3.558 1.00 . A A . 13 ASN H 1 1
18 25983 1 1 13 ASN HA H 1.111 -2.003 3.951 1.00 . A A . 13 ASN HA 1 1
18 25984 1 1 13 ASN HB2 H 1.703 0.293 2.094 1.00 . A A . 13 ASN HB2 1 1
18 25985 1 1 13 ASN HB3 H 0.125 -0.485 2.149 1.00 . A A . 13 ASN HB3 1 1
18 25986 1 1 13 ASN HD21 H -0.760 1.511 2.810 1.00 . A A . 13 ASN HD21 1 1
18 25987 1 1 13 ASN HD22 H -0.594 2.066 4.442 1.00 . A A . 13 ASN HD22 1 1
18 25988 1 1 13 ASN N N 3.027 -1.321 3.641 1.00 . A A . 13 ASN N 1 1
18 25989 1 1 13 ASN ND2 N -0.342 1.474 3.702 1.00 . A A . 13 ASN ND2 1 1
18 25990 1 1 13 ASN O O 0.878 -3.492 1.946 1.00 . A A . 13 ASN O 1 1
18 25991 1 1 13 ASN OD1 O 1.202 0.493 4.988 1.00 . A A . 13 ASN OD1 1 1
18 25992 1 1 14 LEU C C 3.015 -4.697 0.341 1.00 . A A . 14 LEU C 1 1
18 25993 1 1 14 LEU CA C 2.732 -3.263 -0.100 1.00 . A A . 14 LEU CA 1 1
18 25994 1 1 14 LEU CB C 3.837 -2.772 -1.037 1.00 . A A . 14 LEU CB 1 1
18 25995 1 1 14 LEU CD1 C 2.691 -3.353 -3.198 1.00 . A A . 14 LEU CD1 1 1
18 25996 1 1 14 LEU CD2 C 5.170 -3.044 -3.144 1.00 . A A . 14 LEU CD2 1 1
18 25997 1 1 14 LEU CG C 3.955 -3.524 -2.366 1.00 . A A . 14 LEU CG 1 1
18 25998 1 1 14 LEU H H 3.257 -1.638 1.154 1.00 . A A . 14 LEU H 1 1
18 25999 1 1 14 LEU HA H 1.788 -3.237 -0.624 1.00 . A A . 14 LEU HA 1 1
18 26000 1 1 14 LEU HB2 H 3.658 -1.730 -1.253 1.00 . A A . 14 LEU HB2 1 1
18 26001 1 1 14 LEU HB3 H 4.782 -2.857 -0.519 1.00 . A A . 14 LEU HB3 1 1
18 26002 1 1 14 LEU HD11 H 2.536 -2.304 -3.404 1.00 . A A . 14 LEU HD11 1 1
18 26003 1 1 14 LEU HD12 H 1.845 -3.743 -2.652 1.00 . A A . 14 LEU HD12 1 1
18 26004 1 1 14 LEU HD13 H 2.798 -3.892 -4.129 1.00 . A A . 14 LEU HD13 1 1
18 26005 1 1 14 LEU HD21 H 5.218 -3.562 -4.092 1.00 . A A . 14 LEU HD21 1 1
18 26006 1 1 14 LEU HD22 H 6.066 -3.248 -2.576 1.00 . A A . 14 LEU HD22 1 1
18 26007 1 1 14 LEU HD23 H 5.088 -1.982 -3.318 1.00 . A A . 14 LEU HD23 1 1
18 26008 1 1 14 LEU HG H 4.081 -4.577 -2.163 1.00 . A A . 14 LEU HG 1 1
18 26009 1 1 14 LEU N N 2.624 -2.383 1.059 1.00 . A A . 14 LEU N 1 1
18 26010 1 1 14 LEU O O 2.342 -5.630 -0.096 1.00 . A A . 14 LEU O 1 1
18 26011 1 1 15 ASN C C 3.234 -6.930 2.357 1.00 . A A . 15 ASN C 1 1
18 26012 1 1 15 ASN CA C 4.396 -6.175 1.724 1.00 . A A . 15 ASN CA 1 1
18 26013 1 1 15 ASN CB C 5.540 -6.049 2.734 1.00 . A A . 15 ASN CB 1 1
18 26014 1 1 15 ASN CG C 6.903 -6.119 2.075 1.00 . A A . 15 ASN CG 1 1
18 26015 1 1 15 ASN H H 4.445 -4.056 1.585 1.00 . A A . 15 ASN H 1 1
18 26016 1 1 15 ASN HA H 4.749 -6.739 0.874 1.00 . A A . 15 ASN HA 1 1
18 26017 1 1 15 ASN HB2 H 5.459 -5.102 3.247 1.00 . A A . 15 ASN HB2 1 1
18 26018 1 1 15 ASN HB3 H 5.466 -6.849 3.456 1.00 . A A . 15 ASN HB3 1 1
18 26019 1 1 15 ASN HD21 H 6.932 -4.144 1.838 1.00 . A A . 15 ASN HD21 1 1
18 26020 1 1 15 ASN HD22 H 8.314 -5.002 1.233 1.00 . A A . 15 ASN HD22 1 1
18 26021 1 1 15 ASN N N 3.987 -4.854 1.238 1.00 . A A . 15 ASN N 1 1
18 26022 1 1 15 ASN ND2 N 7.439 -4.974 1.683 1.00 . A A . 15 ASN ND2 1 1
18 26023 1 1 15 ASN O O 3.129 -8.150 2.217 1.00 . A A . 15 ASN O 1 1
18 26024 1 1 15 ASN OD1 O 7.475 -7.196 1.927 1.00 . A A . 15 ASN OD1 1 1
18 26025 1 1 16 SER C C 0.289 -7.480 2.682 1.00 . A A . 16 SER C 1 1
18 26026 1 1 16 SER CA C 1.206 -6.795 3.697 1.00 . A A . 16 SER CA 1 1
18 26027 1 1 16 SER CB C 0.435 -5.727 4.478 1.00 . A A . 16 SER CB 1 1
18 26028 1 1 16 SER H H 2.493 -5.227 3.100 1.00 . A A . 16 SER H 1 1
18 26029 1 1 16 SER HA H 1.571 -7.538 4.389 1.00 . A A . 16 SER HA 1 1
18 26030 1 1 16 SER HB2 H 0.075 -4.971 3.793 1.00 . A A . 16 SER HB2 1 1
18 26031 1 1 16 SER HB3 H -0.404 -6.185 4.982 1.00 . A A . 16 SER HB3 1 1
18 26032 1 1 16 SER HG H 2.189 -5.364 5.295 1.00 . A A . 16 SER HG 1 1
18 26033 1 1 16 SER N N 2.358 -6.198 3.037 1.00 . A A . 16 SER N 1 1
18 26034 1 1 16 SER O O -0.190 -8.591 2.915 1.00 . A A . 16 SER O 1 1
18 26035 1 1 16 SER OG O 1.265 -5.104 5.447 1.00 . A A . 16 SER OG 1 1
18 26036 1 1 17 TYR C C -0.080 -8.466 -0.286 1.00 . A A . 17 TYR C 1 1
18 26037 1 1 17 TYR CA C -0.795 -7.377 0.506 1.00 . A A . 17 TYR CA 1 1
18 26038 1 1 17 TYR CB C -1.286 -6.269 -0.434 1.00 . A A . 17 TYR CB 1 1
18 26039 1 1 17 TYR CD1 C -3.469 -5.649 0.655 1.00 . A A . 17 TYR CD1 1 1
18 26040 1 1 17 TYR CD2 C -1.798 -3.963 0.466 1.00 . A A . 17 TYR CD2 1 1
18 26041 1 1 17 TYR CE1 C -4.310 -4.750 1.278 1.00 . A A . 17 TYR CE1 1 1
18 26042 1 1 17 TYR CE2 C -2.635 -3.057 1.088 1.00 . A A . 17 TYR CE2 1 1
18 26043 1 1 17 TYR CG C -2.200 -5.274 0.241 1.00 . A A . 17 TYR CG 1 1
18 26044 1 1 17 TYR CZ C -3.890 -3.456 1.491 1.00 . A A . 17 TYR CZ 1 1
18 26045 1 1 17 TYR H H 0.507 -5.959 1.394 1.00 . A A . 17 TYR H 1 1
18 26046 1 1 17 TYR HA H -1.653 -7.822 0.997 1.00 . A A . 17 TYR HA 1 1
18 26047 1 1 17 TYR HB2 H -0.435 -5.729 -0.820 1.00 . A A . 17 TYR HB2 1 1
18 26048 1 1 17 TYR HB3 H -1.828 -6.715 -1.255 1.00 . A A . 17 TYR HB3 1 1
18 26049 1 1 17 TYR HD1 H -3.798 -6.665 0.488 1.00 . A A . 17 TYR HD1 1 1
18 26050 1 1 17 TYR HD2 H -0.813 -3.655 0.148 1.00 . A A . 17 TYR HD2 1 1
18 26051 1 1 17 TYR HE1 H -5.296 -5.062 1.592 1.00 . A A . 17 TYR HE1 1 1
18 26052 1 1 17 TYR HE2 H -2.304 -2.043 1.256 1.00 . A A . 17 TYR HE2 1 1
18 26053 1 1 17 TYR HH H -4.785 -1.744 1.593 1.00 . A A . 17 TYR HH 1 1
18 26054 1 1 17 TYR N N 0.071 -6.827 1.544 1.00 . A A . 17 TYR N 1 1
18 26055 1 1 17 TYR O O -0.691 -9.468 -0.661 1.00 . A A . 17 TYR O 1 1
18 26056 1 1 17 TYR OH O -4.729 -2.560 2.115 1.00 . A A . 17 TYR OH 1 1
18 26057 1 1 18 ILE C C 1.974 -10.618 -0.575 1.00 . A A . 18 ILE C 1 1
18 26058 1 1 18 ILE CA C 2.016 -9.254 -1.261 1.00 . A A . 18 ILE CA 1 1
18 26059 1 1 18 ILE CB C 3.489 -8.802 -1.408 1.00 . A A . 18 ILE CB 1 1
18 26060 1 1 18 ILE CD1 C 4.972 -6.913 -2.243 1.00 . A A . 18 ILE CD1 1 1
18 26061 1 1 18 ILE CG1 C 3.569 -7.474 -2.163 1.00 . A A . 18 ILE CG1 1 1
18 26062 1 1 18 ILE CG2 C 4.316 -9.867 -2.124 1.00 . A A . 18 ILE CG2 1 1
18 26063 1 1 18 ILE H H 1.641 -7.447 -0.208 1.00 . A A . 18 ILE H 1 1
18 26064 1 1 18 ILE HA H 1.590 -9.352 -2.249 1.00 . A A . 18 ILE HA 1 1
18 26065 1 1 18 ILE HB H 3.900 -8.668 -0.419 1.00 . A A . 18 ILE HB 1 1
18 26066 1 1 18 ILE HD11 H 4.959 -5.987 -2.799 1.00 . A A . 18 ILE HD11 1 1
18 26067 1 1 18 ILE HD12 H 5.616 -7.623 -2.742 1.00 . A A . 18 ILE HD12 1 1
18 26068 1 1 18 ILE HD13 H 5.341 -6.730 -1.246 1.00 . A A . 18 ILE HD13 1 1
18 26069 1 1 18 ILE HG12 H 3.210 -7.614 -3.171 1.00 . A A . 18 ILE HG12 1 1
18 26070 1 1 18 ILE HG13 H 2.947 -6.744 -1.663 1.00 . A A . 18 ILE HG13 1 1
18 26071 1 1 18 ILE HG21 H 4.294 -10.786 -1.554 1.00 . A A . 18 ILE HG21 1 1
18 26072 1 1 18 ILE HG22 H 5.336 -9.524 -2.219 1.00 . A A . 18 ILE HG22 1 1
18 26073 1 1 18 ILE HG23 H 3.904 -10.043 -3.107 1.00 . A A . 18 ILE HG23 1 1
18 26074 1 1 18 ILE N N 1.214 -8.274 -0.525 1.00 . A A . 18 ILE N 1 1
18 26075 1 1 18 ILE O O 1.687 -11.633 -1.209 1.00 . A A . 18 ILE O 1 1
18 26076 1 1 19 ALA C C 0.888 -12.536 1.546 1.00 . A A . 19 ALA C 1 1
18 26077 1 1 19 ALA CA C 2.265 -11.874 1.496 1.00 . A A . 19 ALA CA 1 1
18 26078 1 1 19 ALA CB C 2.772 -11.604 2.903 1.00 . A A . 19 ALA CB 1 1
18 26079 1 1 19 ALA H H 2.415 -9.782 1.190 1.00 . A A . 19 ALA H 1 1
18 26080 1 1 19 ALA HA H 2.958 -12.548 1.013 1.00 . A A . 19 ALA HA 1 1
18 26081 1 1 19 ALA HB1 H 2.065 -10.976 3.426 1.00 . A A . 19 ALA HB1 1 1
18 26082 1 1 19 ALA HB2 H 3.729 -11.103 2.852 1.00 . A A . 19 ALA HB2 1 1
18 26083 1 1 19 ALA HB3 H 2.884 -12.540 3.433 1.00 . A A . 19 ALA HB3 1 1
18 26084 1 1 19 ALA N N 2.234 -10.631 0.729 1.00 . A A . 19 ALA N 1 1
18 26085 1 1 19 ALA O O 0.775 -13.763 1.537 1.00 . A A . 19 ALA O 1 1
18 26086 1 1 20 LYS C C -2.028 -12.715 0.317 1.00 . A A . 20 LYS C 1 1
18 26087 1 1 20 LYS CA C -1.516 -12.226 1.671 1.00 . A A . 20 LYS CA 1 1
18 26088 1 1 20 LYS CB C -2.434 -11.155 2.260 1.00 . A A . 20 LYS CB 1 1
18 26089 1 1 20 LYS CD C -3.328 -10.084 4.369 1.00 . A A . 20 LYS CD 1 1
18 26090 1 1 20 LYS CE C -3.336 -10.168 5.887 1.00 . A A . 20 LYS CE 1 1
18 26091 1 1 20 LYS CG C -2.394 -11.129 3.779 1.00 . A A . 20 LYS CG 1 1
18 26092 1 1 20 LYS H H -0.014 -10.752 1.548 1.00 . A A . 20 LYS H 1 1
18 26093 1 1 20 LYS HA H -1.500 -13.068 2.346 1.00 . A A . 20 LYS HA 1 1
18 26094 1 1 20 LYS HB2 H -2.121 -10.188 1.894 1.00 . A A . 20 LYS HB2 1 1
18 26095 1 1 20 LYS HB3 H -3.442 -11.340 1.943 1.00 . A A . 20 LYS HB3 1 1
18 26096 1 1 20 LYS HD2 H -2.993 -9.101 4.072 1.00 . A A . 20 LYS HD2 1 1
18 26097 1 1 20 LYS HD3 H -4.328 -10.256 4.002 1.00 . A A . 20 LYS HD3 1 1
18 26098 1 1 20 LYS HE2 H -3.739 -11.128 6.175 1.00 . A A . 20 LYS HE2 1 1
18 26099 1 1 20 LYS HE3 H -2.319 -10.087 6.243 1.00 . A A . 20 LYS HE3 1 1
18 26100 1 1 20 LYS HG2 H -2.684 -12.100 4.150 1.00 . A A . 20 LYS HG2 1 1
18 26101 1 1 20 LYS HG3 H -1.383 -10.914 4.094 1.00 . A A . 20 LYS HG3 1 1
18 26102 1 1 20 LYS HZ1 H -5.157 -9.198 6.240 1.00 . A A . 20 LYS HZ1 1 1
18 26103 1 1 20 LYS HZ2 H -3.812 -8.160 6.213 1.00 . A A . 20 LYS HZ2 1 1
18 26104 1 1 20 LYS HZ3 H -4.084 -9.160 7.553 1.00 . A A . 20 LYS HZ3 1 1
18 26105 1 1 20 LYS N N -0.158 -11.718 1.581 1.00 . A A . 20 LYS N 1 1
18 26106 1 1 20 LYS NZ N -4.155 -9.097 6.513 1.00 . A A . 20 LYS NZ 1 1
18 26107 1 1 20 LYS O O -2.896 -13.588 0.252 1.00 . A A . 20 LYS O 1 1
18 26108 1 1 21 SER C C -1.009 -13.916 -2.377 1.00 . A A . 21 SER C 1 1
18 26109 1 1 21 SER CA C -1.806 -12.642 -2.095 1.00 . A A . 21 SER CA 1 1
18 26110 1 1 21 SER CB C -1.493 -11.558 -3.134 1.00 . A A . 21 SER CB 1 1
18 26111 1 1 21 SER H H -0.875 -11.402 -0.654 1.00 . A A . 21 SER H 1 1
18 26112 1 1 21 SER HA H -2.859 -12.876 -2.125 1.00 . A A . 21 SER HA 1 1
18 26113 1 1 21 SER HB2 H -1.970 -10.635 -2.842 1.00 . A A . 21 SER HB2 1 1
18 26114 1 1 21 SER HB3 H -0.423 -11.409 -3.182 1.00 . A A . 21 SER HB3 1 1
18 26115 1 1 21 SER HG H -2.894 -12.172 -4.367 1.00 . A A . 21 SER HG 1 1
18 26116 1 1 21 SER N N -1.490 -12.162 -0.759 1.00 . A A . 21 SER N 1 1
18 26117 1 1 21 SER O O -1.473 -14.823 -3.072 1.00 . A A . 21 SER O 1 1
18 26118 1 1 21 SER OG O -1.960 -11.922 -4.422 1.00 . A A . 21 SER OG 1 1
18 26119 1 1 22 GLU C C 1.543 -15.357 -3.333 1.00 . A A . 22 GLU C 1 1
18 26120 1 1 22 GLU CA C 1.087 -15.112 -1.894 1.00 . A A . 22 GLU CA 1 1
18 26121 1 1 22 GLU CB C 0.431 -16.359 -1.286 1.00 . A A . 22 GLU CB 1 1
18 26122 1 1 22 GLU CD C 0.859 -18.548 -0.094 1.00 . A A . 22 GLU CD 1 1
18 26123 1 1 22 GLU CG C 1.412 -17.497 -1.028 1.00 . A A . 22 GLU CG 1 1
18 26124 1 1 22 GLU H H 0.501 -13.170 -1.313 1.00 . A A . 22 GLU H 1 1
18 26125 1 1 22 GLU HA H 1.963 -14.871 -1.306 1.00 . A A . 22 GLU HA 1 1
18 26126 1 1 22 GLU HB2 H -0.029 -16.088 -0.346 1.00 . A A . 22 GLU HB2 1 1
18 26127 1 1 22 GLU HB3 H -0.331 -16.717 -1.960 1.00 . A A . 22 GLU HB3 1 1
18 26128 1 1 22 GLU HG2 H 1.651 -17.968 -1.969 1.00 . A A . 22 GLU HG2 1 1
18 26129 1 1 22 GLU HG3 H 2.311 -17.086 -0.592 1.00 . A A . 22 GLU HG3 1 1
18 26130 1 1 22 GLU N N 0.194 -13.959 -1.810 1.00 . A A . 22 GLU N 1 1
18 26131 1 1 22 GLU O O 1.843 -16.484 -3.731 1.00 . A A . 22 GLU O 1 1
18 26132 1 1 22 GLU OE1 O 0.082 -19.414 -0.551 1.00 . A A . 22 GLU OE1 1 1
18 26133 1 1 22 GLU OE2 O 1.193 -18.511 1.108 1.00 . A A . 22 GLU OE2 1 1
18 26134 1 1 23 LYS C C 3.665 -13.806 -5.238 1.00 . A A . 23 LYS C 1 1
18 26135 1 1 23 LYS CA C 2.253 -14.339 -5.403 1.00 . A A . 23 LYS CA 1 1
18 26136 1 1 23 LYS CB C 1.481 -13.521 -6.441 1.00 . A A . 23 LYS CB 1 1
18 26137 1 1 23 LYS CD C -0.735 -14.723 -6.382 1.00 . A A . 23 LYS CD 1 1
18 26138 1 1 23 LYS CE C -1.677 -15.656 -7.127 1.00 . A A . 23 LYS CE 1 1
18 26139 1 1 23 LYS CG C 0.460 -14.328 -7.235 1.00 . A A . 23 LYS CG 1 1
18 26140 1 1 23 LYS H H 1.201 -13.454 -3.817 1.00 . A A . 23 LYS H 1 1
18 26141 1 1 23 LYS HA H 2.299 -15.371 -5.719 1.00 . A A . 23 LYS HA 1 1
18 26142 1 1 23 LYS HB2 H 0.957 -12.728 -5.931 1.00 . A A . 23 LYS HB2 1 1
18 26143 1 1 23 LYS HB3 H 2.184 -13.087 -7.128 1.00 . A A . 23 LYS HB3 1 1
18 26144 1 1 23 LYS HD2 H -0.380 -15.222 -5.494 1.00 . A A . 23 LYS HD2 1 1
18 26145 1 1 23 LYS HD3 H -1.274 -13.829 -6.103 1.00 . A A . 23 LYS HD3 1 1
18 26146 1 1 23 LYS HE2 H -2.577 -15.780 -6.545 1.00 . A A . 23 LYS HE2 1 1
18 26147 1 1 23 LYS HE3 H -1.925 -15.209 -8.079 1.00 . A A . 23 LYS HE3 1 1
18 26148 1 1 23 LYS HG2 H 0.113 -13.732 -8.066 1.00 . A A . 23 LYS HG2 1 1
18 26149 1 1 23 LYS HG3 H 0.935 -15.224 -7.610 1.00 . A A . 23 LYS HG3 1 1
18 26150 1 1 23 LYS HZ1 H -0.734 -17.398 -6.461 1.00 . A A . 23 LYS HZ1 1 1
18 26151 1 1 23 LYS HZ2 H -0.249 -16.910 -8.012 1.00 . A A . 23 LYS HZ2 1 1
18 26152 1 1 23 LYS HZ3 H -1.766 -17.640 -7.781 1.00 . A A . 23 LYS HZ3 1 1
18 26153 1 1 23 LYS N N 1.598 -14.294 -4.114 1.00 . A A . 23 LYS N 1 1
18 26154 1 1 23 LYS NZ N -1.064 -16.991 -7.363 1.00 . A A . 23 LYS NZ 1 1
18 26155 1 1 23 LYS O O 3.899 -12.910 -4.425 1.00 . A A . 23 LYS O 1 1
18 26156 1 1 24 THR C C 6.252 -12.584 -6.333 1.00 . A A . 24 THR C 1 1
18 26157 1 1 24 THR CA C 6.002 -13.990 -5.809 1.00 . A A . 24 THR CA 1 1
18 26158 1 1 24 THR CB C 6.952 -14.983 -6.510 1.00 . A A . 24 THR CB 1 1
18 26159 1 1 24 THR CG2 C 6.818 -16.376 -5.910 1.00 . A A . 24 THR CG2 1 1
18 26160 1 1 24 THR H H 4.361 -15.016 -6.673 1.00 . A A . 24 THR H 1 1
18 26161 1 1 24 THR HA H 6.219 -14.006 -4.751 1.00 . A A . 24 THR HA 1 1
18 26162 1 1 24 THR HB H 7.969 -14.644 -6.370 1.00 . A A . 24 THR HB 1 1
18 26163 1 1 24 THR HG1 H 6.951 -15.892 -8.271 1.00 . A A . 24 THR HG1 1 1
18 26164 1 1 24 THR HG21 H 7.472 -17.057 -6.434 1.00 . A A . 24 THR HG21 1 1
18 26165 1 1 24 THR HG22 H 5.795 -16.713 -6.004 1.00 . A A . 24 THR HG22 1 1
18 26166 1 1 24 THR HG23 H 7.092 -16.346 -4.865 1.00 . A A . 24 THR HG23 1 1
18 26167 1 1 24 THR N N 4.607 -14.360 -5.983 1.00 . A A . 24 THR N 1 1
18 26168 1 1 24 THR O O 5.501 -12.083 -7.175 1.00 . A A . 24 THR O 1 1
18 26169 1 1 24 THR OG1 O 6.667 -15.035 -7.914 1.00 . A A . 24 THR OG1 1 1
18 26170 1 1 25 GLN C C 7.928 -10.634 -7.776 1.00 . A A . 25 GLN C 1 1
18 26171 1 1 25 GLN CA C 7.673 -10.615 -6.281 1.00 . A A . 25 GLN CA 1 1
18 26172 1 1 25 GLN CB C 8.923 -10.129 -5.548 1.00 . A A . 25 GLN CB 1 1
18 26173 1 1 25 GLN CD C 9.929 -9.330 -3.366 1.00 . A A . 25 GLN CD 1 1
18 26174 1 1 25 GLN CG C 8.724 -9.947 -4.050 1.00 . A A . 25 GLN CG 1 1
18 26175 1 1 25 GLN H H 7.842 -12.387 -5.138 1.00 . A A . 25 GLN H 1 1
18 26176 1 1 25 GLN HA H 6.853 -9.944 -6.070 1.00 . A A . 25 GLN HA 1 1
18 26177 1 1 25 GLN HB2 H 9.713 -10.851 -5.697 1.00 . A A . 25 GLN HB2 1 1
18 26178 1 1 25 GLN HB3 H 9.228 -9.187 -5.970 1.00 . A A . 25 GLN HB3 1 1
18 26179 1 1 25 GLN HE21 H 11.151 -10.162 -4.700 1.00 . A A . 25 GLN HE21 1 1
18 26180 1 1 25 GLN HE22 H 11.915 -9.197 -3.478 1.00 . A A . 25 GLN HE22 1 1
18 26181 1 1 25 GLN HG2 H 7.872 -9.302 -3.889 1.00 . A A . 25 GLN HG2 1 1
18 26182 1 1 25 GLN HG3 H 8.531 -10.912 -3.607 1.00 . A A . 25 GLN HG3 1 1
18 26183 1 1 25 GLN N N 7.300 -11.945 -5.827 1.00 . A A . 25 GLN N 1 1
18 26184 1 1 25 GLN NE2 N 11.115 -9.590 -3.900 1.00 . A A . 25 GLN NE2 1 1
18 26185 1 1 25 GLN O O 7.618 -9.681 -8.489 1.00 . A A . 25 GLN O 1 1
18 26186 1 1 25 GLN OE1 O 9.795 -8.628 -2.363 1.00 . A A . 25 GLN OE1 1 1
18 26187 1 1 26 LEU C C 7.450 -11.948 -10.438 1.00 . A A . 26 LEU C 1 1
18 26188 1 1 26 LEU CA C 8.749 -11.964 -9.634 1.00 . A A . 26 LEU CA 1 1
18 26189 1 1 26 LEU CB C 9.431 -13.314 -9.781 1.00 . A A . 26 LEU CB 1 1
18 26190 1 1 26 LEU CD1 C 11.254 -14.905 -9.122 1.00 . A A . 26 LEU CD1 1 1
18 26191 1 1 26 LEU CD2 C 11.648 -12.459 -8.967 1.00 . A A . 26 LEU CD2 1 1
18 26192 1 1 26 LEU CG C 10.615 -13.560 -8.839 1.00 . A A . 26 LEU CG 1 1
18 26193 1 1 26 LEU H H 8.744 -12.443 -7.607 1.00 . A A . 26 LEU H 1 1
18 26194 1 1 26 LEU HA H 9.405 -11.186 -9.991 1.00 . A A . 26 LEU HA 1 1
18 26195 1 1 26 LEU HB2 H 8.693 -14.083 -9.607 1.00 . A A . 26 LEU HB2 1 1
18 26196 1 1 26 LEU HB3 H 9.774 -13.395 -10.780 1.00 . A A . 26 LEU HB3 1 1
18 26197 1 1 26 LEU HD11 H 10.525 -15.689 -8.979 1.00 . A A . 26 LEU HD11 1 1
18 26198 1 1 26 LEU HD12 H 12.086 -15.056 -8.449 1.00 . A A . 26 LEU HD12 1 1
18 26199 1 1 26 LEU HD13 H 11.610 -14.924 -10.141 1.00 . A A . 26 LEU HD13 1 1
18 26200 1 1 26 LEU HD21 H 12.023 -12.434 -9.979 1.00 . A A . 26 LEU HD21 1 1
18 26201 1 1 26 LEU HD22 H 12.465 -12.648 -8.285 1.00 . A A . 26 LEU HD22 1 1
18 26202 1 1 26 LEU HD23 H 11.193 -11.510 -8.728 1.00 . A A . 26 LEU HD23 1 1
18 26203 1 1 26 LEU HG H 10.260 -13.569 -7.819 1.00 . A A . 26 LEU HG 1 1
18 26204 1 1 26 LEU N N 8.486 -11.743 -8.236 1.00 . A A . 26 LEU N 1 1
18 26205 1 1 26 LEU O O 7.334 -11.249 -11.445 1.00 . A A . 26 LEU O 1 1
18 26206 1 1 27 GLU C C 4.461 -11.441 -10.601 1.00 . A A . 27 GLU C 1 1
18 26207 1 1 27 GLU CA C 5.163 -12.795 -10.588 1.00 . A A . 27 GLU CA 1 1
18 26208 1 1 27 GLU CB C 4.317 -13.828 -9.851 1.00 . A A . 27 GLU CB 1 1
18 26209 1 1 27 GLU CD C 4.356 -15.530 -11.710 1.00 . A A . 27 GLU CD 1 1
18 26210 1 1 27 GLU CG C 4.638 -15.257 -10.249 1.00 . A A . 27 GLU CG 1 1
18 26211 1 1 27 GLU H H 6.646 -13.262 -9.169 1.00 . A A . 27 GLU H 1 1
18 26212 1 1 27 GLU HA H 5.300 -13.124 -11.608 1.00 . A A . 27 GLU HA 1 1
18 26213 1 1 27 GLU HB2 H 4.496 -13.725 -8.791 1.00 . A A . 27 GLU HB2 1 1
18 26214 1 1 27 GLU HB3 H 3.280 -13.641 -10.047 1.00 . A A . 27 GLU HB3 1 1
18 26215 1 1 27 GLU HG2 H 5.685 -15.442 -10.060 1.00 . A A . 27 GLU HG2 1 1
18 26216 1 1 27 GLU HG3 H 4.040 -15.927 -9.647 1.00 . A A . 27 GLU HG3 1 1
18 26217 1 1 27 GLU N N 6.475 -12.716 -9.964 1.00 . A A . 27 GLU N 1 1
18 26218 1 1 27 GLU O O 3.865 -11.048 -11.608 1.00 . A A . 27 GLU O 1 1
18 26219 1 1 27 GLU OE1 O 3.186 -15.795 -12.047 1.00 . A A . 27 GLU OE1 1 1
18 26220 1 1 27 GLU OE2 O 5.299 -15.478 -12.526 1.00 . A A . 27 GLU OE2 1 1
18 26221 1 1 28 ILE C C 4.604 -8.430 -10.353 1.00 . A A . 28 ILE C 1 1
18 26222 1 1 28 ILE CA C 3.929 -9.408 -9.392 1.00 . A A . 28 ILE CA 1 1
18 26223 1 1 28 ILE CB C 3.988 -8.848 -7.956 1.00 . A A . 28 ILE CB 1 1
18 26224 1 1 28 ILE CD1 C 3.300 -9.341 -5.545 1.00 . A A . 28 ILE CD1 1 1
18 26225 1 1 28 ILE CG1 C 3.273 -9.796 -6.990 1.00 . A A . 28 ILE CG1 1 1
18 26226 1 1 28 ILE CG2 C 3.358 -7.461 -7.902 1.00 . A A . 28 ILE CG2 1 1
18 26227 1 1 28 ILE H H 5.005 -11.101 -8.708 1.00 . A A . 28 ILE H 1 1
18 26228 1 1 28 ILE HA H 2.890 -9.507 -9.674 1.00 . A A . 28 ILE HA 1 1
18 26229 1 1 28 ILE HB H 5.025 -8.761 -7.667 1.00 . A A . 28 ILE HB 1 1
18 26230 1 1 28 ILE HD11 H 2.843 -8.364 -5.465 1.00 . A A . 28 ILE HD11 1 1
18 26231 1 1 28 ILE HD12 H 4.322 -9.289 -5.202 1.00 . A A . 28 ILE HD12 1 1
18 26232 1 1 28 ILE HD13 H 2.750 -10.044 -4.939 1.00 . A A . 28 ILE HD13 1 1
18 26233 1 1 28 ILE HG12 H 2.241 -9.887 -7.288 1.00 . A A . 28 ILE HG12 1 1
18 26234 1 1 28 ILE HG13 H 3.744 -10.766 -7.039 1.00 . A A . 28 ILE HG13 1 1
18 26235 1 1 28 ILE HG21 H 2.318 -7.526 -8.188 1.00 . A A . 28 ILE HG21 1 1
18 26236 1 1 28 ILE HG22 H 3.880 -6.803 -8.583 1.00 . A A . 28 ILE HG22 1 1
18 26237 1 1 28 ILE HG23 H 3.435 -7.076 -6.897 1.00 . A A . 28 ILE HG23 1 1
18 26238 1 1 28 ILE N N 4.537 -10.726 -9.488 1.00 . A A . 28 ILE N 1 1
18 26239 1 1 28 ILE O O 3.930 -7.714 -11.092 1.00 . A A . 28 ILE O 1 1
18 26240 1 1 29 ALA C C 6.381 -7.871 -12.707 1.00 . A A . 29 ALA C 1 1
18 26241 1 1 29 ALA CA C 6.702 -7.557 -11.250 1.00 . A A . 29 ALA CA 1 1
18 26242 1 1 29 ALA CB C 8.193 -7.712 -10.985 1.00 . A A . 29 ALA CB 1 1
18 26243 1 1 29 ALA H H 6.416 -9.008 -9.729 1.00 . A A . 29 ALA H 1 1
18 26244 1 1 29 ALA HA H 6.427 -6.534 -11.043 1.00 . A A . 29 ALA HA 1 1
18 26245 1 1 29 ALA HB1 H 8.494 -8.728 -11.200 1.00 . A A . 29 ALA HB1 1 1
18 26246 1 1 29 ALA HB2 H 8.402 -7.489 -9.948 1.00 . A A . 29 ALA HB2 1 1
18 26247 1 1 29 ALA HB3 H 8.744 -7.032 -11.617 1.00 . A A . 29 ALA HB3 1 1
18 26248 1 1 29 ALA N N 5.934 -8.421 -10.354 1.00 . A A . 29 ALA N 1 1
18 26249 1 1 29 ALA O O 6.251 -6.965 -13.534 1.00 . A A . 29 ALA O 1 1
18 26250 1 1 30 LYS C C 4.494 -9.037 -14.725 1.00 . A A . 30 LYS C 1 1
18 26251 1 1 30 LYS CA C 5.850 -9.619 -14.334 1.00 . A A . 30 LYS CA 1 1
18 26252 1 1 30 LYS CB C 5.788 -11.148 -14.352 1.00 . A A . 30 LYS CB 1 1
18 26253 1 1 30 LYS CD C 5.087 -13.251 -15.512 1.00 . A A . 30 LYS CD 1 1
18 26254 1 1 30 LYS CE C 4.434 -13.861 -16.740 1.00 . A A . 30 LYS CE 1 1
18 26255 1 1 30 LYS CG C 5.236 -11.744 -15.637 1.00 . A A . 30 LYS CG 1 1
18 26256 1 1 30 LYS H H 6.417 -9.830 -12.305 1.00 . A A . 30 LYS H 1 1
18 26257 1 1 30 LYS HA H 6.596 -9.285 -15.040 1.00 . A A . 30 LYS HA 1 1
18 26258 1 1 30 LYS HB2 H 6.785 -11.537 -14.206 1.00 . A A . 30 LYS HB2 1 1
18 26259 1 1 30 LYS HB3 H 5.163 -11.477 -13.535 1.00 . A A . 30 LYS HB3 1 1
18 26260 1 1 30 LYS HD2 H 6.065 -13.689 -15.383 1.00 . A A . 30 LYS HD2 1 1
18 26261 1 1 30 LYS HD3 H 4.478 -13.471 -14.645 1.00 . A A . 30 LYS HD3 1 1
18 26262 1 1 30 LYS HE2 H 5.051 -13.650 -17.600 1.00 . A A . 30 LYS HE2 1 1
18 26263 1 1 30 LYS HE3 H 4.367 -14.931 -16.600 1.00 . A A . 30 LYS HE3 1 1
18 26264 1 1 30 LYS HG2 H 4.268 -11.309 -15.840 1.00 . A A . 30 LYS HG2 1 1
18 26265 1 1 30 LYS HG3 H 5.913 -11.523 -16.450 1.00 . A A . 30 LYS HG3 1 1
18 26266 1 1 30 LYS HZ1 H 2.601 -13.095 -16.077 1.00 . A A . 30 LYS HZ1 1 1
18 26267 1 1 30 LYS HZ2 H 2.494 -14.019 -17.499 1.00 . A A . 30 LYS HZ2 1 1
18 26268 1 1 30 LYS HZ3 H 3.128 -12.453 -17.561 1.00 . A A . 30 LYS HZ3 1 1
18 26269 1 1 30 LYS N N 6.243 -9.160 -13.005 1.00 . A A . 30 LYS N 1 1
18 26270 1 1 30 LYS NZ N 3.071 -13.318 -16.984 1.00 . A A . 30 LYS NZ 1 1
18 26271 1 1 30 LYS O O 4.291 -8.605 -15.860 1.00 . A A . 30 LYS O 1 1
18 26272 1 1 31 SER C C 2.290 -6.975 -14.214 1.00 . A A . 31 SER C 1 1
18 26273 1 1 31 SER CA C 2.240 -8.490 -14.001 1.00 . A A . 31 SER CA 1 1
18 26274 1 1 31 SER CB C 1.335 -8.825 -12.815 1.00 . A A . 31 SER CB 1 1
18 26275 1 1 31 SER H H 3.799 -9.386 -12.886 1.00 . A A . 31 SER H 1 1
18 26276 1 1 31 SER HA H 1.845 -8.956 -14.890 1.00 . A A . 31 SER HA 1 1
18 26277 1 1 31 SER HB2 H 1.683 -8.299 -11.938 1.00 . A A . 31 SER HB2 1 1
18 26278 1 1 31 SER HB3 H 0.324 -8.518 -13.040 1.00 . A A . 31 SER HB3 1 1
18 26279 1 1 31 SER HG H 2.242 -10.515 -12.365 1.00 . A A . 31 SER HG 1 1
18 26280 1 1 31 SER N N 3.574 -9.024 -13.771 1.00 . A A . 31 SER N 1 1
18 26281 1 1 31 SER O O 1.605 -6.434 -15.083 1.00 . A A . 31 SER O 1 1
18 26282 1 1 31 SER OG O 1.338 -10.221 -12.540 1.00 . A A . 31 SER OG 1 1
18 26283 1 1 32 ILE C C 3.970 -4.445 -14.800 1.00 . A A . 32 ILE C 1 1
18 26284 1 1 32 ILE CA C 3.275 -4.855 -13.502 1.00 . A A . 32 ILE CA 1 1
18 26285 1 1 32 ILE CB C 4.068 -4.313 -12.289 1.00 . A A . 32 ILE CB 1 1
18 26286 1 1 32 ILE CD1 C 1.926 -4.201 -10.908 1.00 . A A . 32 ILE CD1 1 1
18 26287 1 1 32 ILE CG1 C 3.362 -4.676 -10.979 1.00 . A A . 32 ILE CG1 1 1
18 26288 1 1 32 ILE CG2 C 4.252 -2.807 -12.392 1.00 . A A . 32 ILE CG2 1 1
18 26289 1 1 32 ILE H H 3.645 -6.802 -12.757 1.00 . A A . 32 ILE H 1 1
18 26290 1 1 32 ILE HA H 2.287 -4.416 -13.482 1.00 . A A . 32 ILE HA 1 1
18 26291 1 1 32 ILE HB H 5.047 -4.767 -12.299 1.00 . A A . 32 ILE HB 1 1
18 26292 1 1 32 ILE HD11 H 1.367 -4.623 -11.731 1.00 . A A . 32 ILE HD11 1 1
18 26293 1 1 32 ILE HD12 H 1.899 -3.123 -10.970 1.00 . A A . 32 ILE HD12 1 1
18 26294 1 1 32 ILE HD13 H 1.484 -4.518 -9.974 1.00 . A A . 32 ILE HD13 1 1
18 26295 1 1 32 ILE HG12 H 3.361 -5.750 -10.863 1.00 . A A . 32 ILE HG12 1 1
18 26296 1 1 32 ILE HG13 H 3.899 -4.231 -10.152 1.00 . A A . 32 ILE HG13 1 1
18 26297 1 1 32 ILE HG21 H 4.784 -2.449 -11.523 1.00 . A A . 32 ILE HG21 1 1
18 26298 1 1 32 ILE HG22 H 3.285 -2.329 -12.446 1.00 . A A . 32 ILE HG22 1 1
18 26299 1 1 32 ILE HG23 H 4.819 -2.576 -13.281 1.00 . A A . 32 ILE HG23 1 1
18 26300 1 1 32 ILE N N 3.121 -6.303 -13.423 1.00 . A A . 32 ILE N 1 1
18 26301 1 1 32 ILE O O 3.576 -3.474 -15.451 1.00 . A A . 32 ILE O 1 1
18 26302 1 1 33 GLY C C 7.113 -4.353 -16.133 1.00 . A A . 33 GLY C 1 1
18 26303 1 1 33 GLY CA C 5.726 -4.895 -16.390 1.00 . A A . 33 GLY CA 1 1
18 26304 1 1 33 GLY H H 5.300 -5.927 -14.590 1.00 . A A . 33 GLY H 1 1
18 26305 1 1 33 GLY HA2 H 5.805 -5.805 -16.967 1.00 . A A . 33 GLY HA2 1 1
18 26306 1 1 33 GLY HA3 H 5.165 -4.167 -16.960 1.00 . A A . 33 GLY HA3 1 1
18 26307 1 1 33 GLY N N 5.012 -5.178 -15.162 1.00 . A A . 33 GLY N 1 1
18 26308 1 1 33 GLY O O 7.673 -3.634 -16.959 1.00 . A A . 33 GLY O 1 1
18 26309 1 1 34 VAL C C 9.873 -5.379 -14.166 1.00 . A A . 34 VAL C 1 1
18 26310 1 1 34 VAL CA C 8.988 -4.221 -14.597 1.00 . A A . 34 VAL CA 1 1
18 26311 1 1 34 VAL CB C 8.905 -3.190 -13.449 1.00 . A A . 34 VAL CB 1 1
18 26312 1 1 34 VAL CG1 C 8.207 -1.920 -13.913 1.00 . A A . 34 VAL CG1 1 1
18 26313 1 1 34 VAL CG2 C 8.193 -3.786 -12.242 1.00 . A A . 34 VAL CG2 1 1
18 26314 1 1 34 VAL H H 7.195 -5.316 -14.386 1.00 . A A . 34 VAL H 1 1
18 26315 1 1 34 VAL HA H 9.435 -3.741 -15.455 1.00 . A A . 34 VAL HA 1 1
18 26316 1 1 34 VAL HB H 9.911 -2.933 -13.154 1.00 . A A . 34 VAL HB 1 1
18 26317 1 1 34 VAL HG11 H 8.169 -1.213 -13.098 1.00 . A A . 34 VAL HG11 1 1
18 26318 1 1 34 VAL HG12 H 7.202 -2.157 -14.230 1.00 . A A . 34 VAL HG12 1 1
18 26319 1 1 34 VAL HG13 H 8.754 -1.490 -14.738 1.00 . A A . 34 VAL HG13 1 1
18 26320 1 1 34 VAL HG21 H 7.212 -4.130 -12.537 1.00 . A A . 34 VAL HG21 1 1
18 26321 1 1 34 VAL HG22 H 8.095 -3.031 -11.474 1.00 . A A . 34 VAL HG22 1 1
18 26322 1 1 34 VAL HG23 H 8.766 -4.617 -11.859 1.00 . A A . 34 VAL HG23 1 1
18 26323 1 1 34 VAL N N 7.672 -4.701 -14.984 1.00 . A A . 34 VAL N 1 1
18 26324 1 1 34 VAL O O 9.385 -6.482 -13.908 1.00 . A A . 34 VAL O 1 1
18 26325 1 1 35 SER C C 11.981 -6.404 -12.176 1.00 . A A . 35 SER C 1 1
18 26326 1 1 35 SER CA C 12.117 -6.143 -13.675 1.00 . A A . 35 SER CA 1 1
18 26327 1 1 35 SER CB C 13.542 -5.701 -14.021 1.00 . A A . 35 SER CB 1 1
18 26328 1 1 35 SER H H 11.501 -4.237 -14.334 1.00 . A A . 35 SER H 1 1
18 26329 1 1 35 SER HA H 11.889 -7.052 -14.210 1.00 . A A . 35 SER HA 1 1
18 26330 1 1 35 SER HB2 H 13.793 -4.817 -13.452 1.00 . A A . 35 SER HB2 1 1
18 26331 1 1 35 SER HB3 H 14.235 -6.495 -13.778 1.00 . A A . 35 SER HB3 1 1
18 26332 1 1 35 SER HG H 12.995 -5.918 -15.897 1.00 . A A . 35 SER HG 1 1
18 26333 1 1 35 SER N N 11.171 -5.128 -14.096 1.00 . A A . 35 SER N 1 1
18 26334 1 1 35 SER O O 11.718 -5.482 -11.396 1.00 . A A . 35 SER O 1 1
18 26335 1 1 35 SER OG O 13.656 -5.402 -15.404 1.00 . A A . 35 SER OG 1 1
18 26336 1 1 36 PRO C C 12.984 -7.330 -9.428 1.00 . A A . 36 PRO C 1 1
18 26337 1 1 36 PRO CA C 12.013 -8.067 -10.348 1.00 . A A . 36 PRO CA 1 1
18 26338 1 1 36 PRO CB C 12.303 -9.578 -10.370 1.00 . A A . 36 PRO CB 1 1
18 26339 1 1 36 PRO CD C 12.490 -8.810 -12.617 1.00 . A A . 36 PRO CD 1 1
18 26340 1 1 36 PRO CG C 13.031 -9.817 -11.646 1.00 . A A . 36 PRO CG 1 1
18 26341 1 1 36 PRO HA H 11.002 -7.903 -9.998 1.00 . A A . 36 PRO HA 1 1
18 26342 1 1 36 PRO HB2 H 12.905 -9.852 -9.515 1.00 . A A . 36 PRO HB2 1 1
18 26343 1 1 36 PRO HB3 H 11.371 -10.125 -10.344 1.00 . A A . 36 PRO HB3 1 1
18 26344 1 1 36 PRO HD2 H 13.242 -8.539 -13.343 1.00 . A A . 36 PRO HD2 1 1
18 26345 1 1 36 PRO HD3 H 11.608 -9.194 -13.106 1.00 . A A . 36 PRO HD3 1 1
18 26346 1 1 36 PRO HG2 H 14.091 -9.668 -11.498 1.00 . A A . 36 PRO HG2 1 1
18 26347 1 1 36 PRO HG3 H 12.837 -10.820 -11.998 1.00 . A A . 36 PRO HG3 1 1
18 26348 1 1 36 PRO N N 12.156 -7.666 -11.753 1.00 . A A . 36 PRO N 1 1
18 26349 1 1 36 PRO O O 12.678 -7.069 -8.267 1.00 . A A . 36 PRO O 1 1
18 26350 1 1 37 GLN C C 14.731 -4.772 -9.029 1.00 . A A . 37 GLN C 1 1
18 26351 1 1 37 GLN CA C 15.133 -6.233 -9.189 1.00 . A A . 37 GLN CA 1 1
18 26352 1 1 37 GLN CB C 16.504 -6.338 -9.838 1.00 . A A . 37 GLN CB 1 1
18 26353 1 1 37 GLN CD C 18.559 -7.763 -10.205 1.00 . A A . 37 GLN CD 1 1
18 26354 1 1 37 GLN CG C 17.178 -7.678 -9.591 1.00 . A A . 37 GLN CG 1 1
18 26355 1 1 37 GLN H H 14.341 -7.214 -10.888 1.00 . A A . 37 GLN H 1 1
18 26356 1 1 37 GLN HA H 15.181 -6.683 -8.208 1.00 . A A . 37 GLN HA 1 1
18 26357 1 1 37 GLN HB2 H 16.396 -6.203 -10.904 1.00 . A A . 37 GLN HB2 1 1
18 26358 1 1 37 GLN HB3 H 17.133 -5.558 -9.445 1.00 . A A . 37 GLN HB3 1 1
18 26359 1 1 37 GLN HE21 H 17.810 -8.588 -11.846 1.00 . A A . 37 GLN HE21 1 1
18 26360 1 1 37 GLN HE22 H 19.522 -8.334 -11.844 1.00 . A A . 37 GLN HE22 1 1
18 26361 1 1 37 GLN HG2 H 17.266 -7.828 -8.525 1.00 . A A . 37 GLN HG2 1 1
18 26362 1 1 37 GLN HG3 H 16.563 -8.460 -10.012 1.00 . A A . 37 GLN HG3 1 1
18 26363 1 1 37 GLN N N 14.145 -6.972 -9.959 1.00 . A A . 37 GLN N 1 1
18 26364 1 1 37 GLN NE2 N 18.638 -8.282 -11.418 1.00 . A A . 37 GLN NE2 1 1
18 26365 1 1 37 GLN O O 15.162 -4.099 -8.095 1.00 . A A . 37 GLN O 1 1
18 26366 1 1 37 GLN OE1 O 19.549 -7.392 -9.577 1.00 . A A . 37 GLN OE1 1 1
18 26367 1 1 38 THR C C 12.255 -2.917 -8.781 1.00 . A A . 38 THR C 1 1
18 26368 1 1 38 THR CA C 13.363 -2.938 -9.831 1.00 . A A . 38 THR CA 1 1
18 26369 1 1 38 THR CB C 12.812 -2.452 -11.188 1.00 . A A . 38 THR CB 1 1
18 26370 1 1 38 THR CG2 C 12.482 -0.966 -11.150 1.00 . A A . 38 THR CG2 1 1
18 26371 1 1 38 THR H H 13.606 -4.860 -10.676 1.00 . A A . 38 THR H 1 1
18 26372 1 1 38 THR HA H 14.164 -2.280 -9.522 1.00 . A A . 38 THR HA 1 1
18 26373 1 1 38 THR HB H 11.909 -3.001 -11.408 1.00 . A A . 38 THR HB 1 1
18 26374 1 1 38 THR HG1 H 14.647 -2.833 -11.833 1.00 . A A . 38 THR HG1 1 1
18 26375 1 1 38 THR HG21 H 12.107 -0.657 -12.115 1.00 . A A . 38 THR HG21 1 1
18 26376 1 1 38 THR HG22 H 13.372 -0.404 -10.912 1.00 . A A . 38 THR HG22 1 1
18 26377 1 1 38 THR HG23 H 11.729 -0.786 -10.396 1.00 . A A . 38 THR HG23 1 1
18 26378 1 1 38 THR N N 13.891 -4.289 -9.933 1.00 . A A . 38 THR N 1 1
18 26379 1 1 38 THR O O 12.118 -1.971 -8.008 1.00 . A A . 38 THR O 1 1
18 26380 1 1 38 THR OG1 O 13.777 -2.701 -12.225 1.00 . A A . 38 THR OG1 1 1
18 26381 1 1 39 PHE C C 11.136 -4.279 -6.351 1.00 . A A . 39 PHE C 1 1
18 26382 1 1 39 PHE CA C 10.473 -4.201 -7.727 1.00 . A A . 39 PHE CA 1 1
18 26383 1 1 39 PHE CB C 9.710 -5.492 -8.029 1.00 . A A . 39 PHE CB 1 1
18 26384 1 1 39 PHE CD1 C 7.281 -5.227 -7.433 1.00 . A A . 39 PHE CD1 1 1
18 26385 1 1 39 PHE CD2 C 8.668 -6.516 -5.983 1.00 . A A . 39 PHE CD2 1 1
18 26386 1 1 39 PHE CE1 C 6.195 -5.468 -6.611 1.00 . A A . 39 PHE CE1 1 1
18 26387 1 1 39 PHE CE2 C 7.587 -6.760 -5.159 1.00 . A A . 39 PHE CE2 1 1
18 26388 1 1 39 PHE CG C 8.530 -5.746 -7.128 1.00 . A A . 39 PHE CG 1 1
18 26389 1 1 39 PHE CZ C 6.349 -6.237 -5.472 1.00 . A A . 39 PHE CZ 1 1
18 26390 1 1 39 PHE H H 11.606 -4.685 -9.443 1.00 . A A . 39 PHE H 1 1
18 26391 1 1 39 PHE HA H 9.792 -3.364 -7.751 1.00 . A A . 39 PHE HA 1 1
18 26392 1 1 39 PHE HB2 H 9.356 -5.456 -9.047 1.00 . A A . 39 PHE HB2 1 1
18 26393 1 1 39 PHE HB3 H 10.389 -6.328 -7.927 1.00 . A A . 39 PHE HB3 1 1
18 26394 1 1 39 PHE HD1 H 7.159 -4.625 -8.322 1.00 . A A . 39 PHE HD1 1 1
18 26395 1 1 39 PHE HD2 H 9.636 -6.925 -5.737 1.00 . A A . 39 PHE HD2 1 1
18 26396 1 1 39 PHE HE1 H 5.228 -5.057 -6.859 1.00 . A A . 39 PHE HE1 1 1
18 26397 1 1 39 PHE HE2 H 7.710 -7.361 -4.272 1.00 . A A . 39 PHE HE2 1 1
18 26398 1 1 39 PHE HZ H 5.502 -6.431 -4.828 1.00 . A A . 39 PHE HZ 1 1
18 26399 1 1 39 PHE N N 11.488 -3.999 -8.750 1.00 . A A . 39 PHE N 1 1
18 26400 1 1 39 PHE O O 10.589 -3.817 -5.350 1.00 . A A . 39 PHE O 1 1
18 26401 1 1 40 ASN C C 13.345 -3.655 -4.422 1.00 . A A . 40 ASN C 1 1
18 26402 1 1 40 ASN CA C 13.128 -5.001 -5.114 1.00 . A A . 40 ASN CA 1 1
18 26403 1 1 40 ASN CB C 14.475 -5.661 -5.451 1.00 . A A . 40 ASN CB 1 1
18 26404 1 1 40 ASN CG C 15.547 -5.417 -4.405 1.00 . A A . 40 ASN CG 1 1
18 26405 1 1 40 ASN H H 12.684 -5.235 -7.167 1.00 . A A . 40 ASN H 1 1
18 26406 1 1 40 ASN HA H 12.589 -5.647 -4.441 1.00 . A A . 40 ASN HA 1 1
18 26407 1 1 40 ASN HB2 H 14.330 -6.726 -5.542 1.00 . A A . 40 ASN HB2 1 1
18 26408 1 1 40 ASN HB3 H 14.829 -5.271 -6.396 1.00 . A A . 40 ASN HB3 1 1
18 26409 1 1 40 ASN HD21 H 16.281 -3.928 -5.492 1.00 . A A . 40 ASN HD21 1 1
18 26410 1 1 40 ASN HD22 H 17.104 -4.245 -4.002 1.00 . A A . 40 ASN HD22 1 1
18 26411 1 1 40 ASN N N 12.330 -4.866 -6.330 1.00 . A A . 40 ASN N 1 1
18 26412 1 1 40 ASN ND2 N 16.393 -4.431 -4.658 1.00 . A A . 40 ASN ND2 1 1
18 26413 1 1 40 ASN O O 13.126 -3.531 -3.217 1.00 . A A . 40 ASN O 1 1
18 26414 1 1 40 ASN OD1 O 15.634 -6.122 -3.401 1.00 . A A . 40 ASN OD1 1 1
18 26415 1 1 41 THR C C 12.762 -0.658 -4.081 1.00 . A A . 41 THR C 1 1
18 26416 1 1 41 THR CA C 14.032 -1.330 -4.603 1.00 . A A . 41 THR CA 1 1
18 26417 1 1 41 THR CB C 14.744 -0.407 -5.614 1.00 . A A . 41 THR CB 1 1
18 26418 1 1 41 THR CG2 C 16.231 -0.725 -5.680 1.00 . A A . 41 THR CG2 1 1
18 26419 1 1 41 THR H H 13.856 -2.771 -6.148 1.00 . A A . 41 THR H 1 1
18 26420 1 1 41 THR HA H 14.701 -1.485 -3.765 1.00 . A A . 41 THR HA 1 1
18 26421 1 1 41 THR HB H 14.625 0.617 -5.291 1.00 . A A . 41 THR HB 1 1
18 26422 1 1 41 THR HG1 H 13.206 -0.635 -6.849 1.00 . A A . 41 THR HG1 1 1
18 26423 1 1 41 THR HG21 H 16.673 -0.584 -4.705 1.00 . A A . 41 THR HG21 1 1
18 26424 1 1 41 THR HG22 H 16.709 -0.066 -6.390 1.00 . A A . 41 THR HG22 1 1
18 26425 1 1 41 THR HG23 H 16.366 -1.750 -5.993 1.00 . A A . 41 THR HG23 1 1
18 26426 1 1 41 THR N N 13.750 -2.640 -5.181 1.00 . A A . 41 THR N 1 1
18 26427 1 1 41 THR O O 12.818 0.179 -3.177 1.00 . A A . 41 THR O 1 1
18 26428 1 1 41 THR OG1 O 14.166 -0.555 -6.920 1.00 . A A . 41 THR OG1 1 1
18 26429 1 1 42 TRP C C 9.909 -1.227 -2.902 1.00 . A A . 42 TRP C 1 1
18 26430 1 1 42 TRP CA C 10.343 -0.519 -4.175 1.00 . A A . 42 TRP CA 1 1
18 26431 1 1 42 TRP CB C 9.264 -0.706 -5.245 1.00 . A A . 42 TRP CB 1 1
18 26432 1 1 42 TRP CD1 C 10.439 0.988 -6.776 1.00 . A A . 42 TRP CD1 1 1
18 26433 1 1 42 TRP CD2 C 8.955 -0.330 -7.812 1.00 . A A . 42 TRP CD2 1 1
18 26434 1 1 42 TRP CE2 C 9.515 0.546 -8.760 1.00 . A A . 42 TRP CE2 1 1
18 26435 1 1 42 TRP CE3 C 7.997 -1.257 -8.231 1.00 . A A . 42 TRP CE3 1 1
18 26436 1 1 42 TRP CG C 9.562 -0.034 -6.550 1.00 . A A . 42 TRP CG 1 1
18 26437 1 1 42 TRP CH2 C 8.199 -0.389 -10.484 1.00 . A A . 42 TRP CH2 1 1
18 26438 1 1 42 TRP CZ2 C 9.141 0.528 -10.101 1.00 . A A . 42 TRP CZ2 1 1
18 26439 1 1 42 TRP CZ3 C 7.627 -1.274 -9.562 1.00 . A A . 42 TRP CZ3 1 1
18 26440 1 1 42 TRP H H 11.634 -1.709 -5.353 1.00 . A A . 42 TRP H 1 1
18 26441 1 1 42 TRP HA H 10.466 0.535 -3.971 1.00 . A A . 42 TRP HA 1 1
18 26442 1 1 42 TRP HB2 H 9.144 -1.760 -5.440 1.00 . A A . 42 TRP HB2 1 1
18 26443 1 1 42 TRP HB3 H 8.332 -0.309 -4.869 1.00 . A A . 42 TRP HB3 1 1
18 26444 1 1 42 TRP HD1 H 11.053 1.442 -6.014 1.00 . A A . 42 TRP HD1 1 1
18 26445 1 1 42 TRP HE1 H 10.964 2.056 -8.516 1.00 . A A . 42 TRP HE1 1 1
18 26446 1 1 42 TRP HE3 H 7.547 -1.948 -7.535 1.00 . A A . 42 TRP HE3 1 1
18 26447 1 1 42 TRP HH2 H 7.881 -0.437 -11.513 1.00 . A A . 42 TRP HH2 1 1
18 26448 1 1 42 TRP HZ2 H 9.570 1.207 -10.824 1.00 . A A . 42 TRP HZ2 1 1
18 26449 1 1 42 TRP HZ3 H 6.886 -1.983 -9.904 1.00 . A A . 42 TRP HZ3 1 1
18 26450 1 1 42 TRP N N 11.620 -1.048 -4.629 1.00 . A A . 42 TRP N 1 1
18 26451 1 1 42 TRP NE1 N 10.419 1.343 -8.104 1.00 . A A . 42 TRP NE1 1 1
18 26452 1 1 42 TRP O O 9.534 -0.595 -1.916 1.00 . A A . 42 TRP O 1 1
18 26453 1 1 43 CYS C C 10.430 -3.130 -0.582 1.00 . A A . 43 CYS C 1 1
18 26454 1 1 43 CYS CA C 9.567 -3.385 -1.816 1.00 . A A . 43 CYS CA 1 1
18 26455 1 1 43 CYS CB C 9.637 -4.860 -2.224 1.00 . A A . 43 CYS CB 1 1
18 26456 1 1 43 CYS H H 10.341 -2.985 -3.740 1.00 . A A . 43 CYS H 1 1
18 26457 1 1 43 CYS HA H 8.546 -3.130 -1.583 1.00 . A A . 43 CYS HA 1 1
18 26458 1 1 43 CYS HB2 H 9.064 -5.000 -3.128 1.00 . A A . 43 CYS HB2 1 1
18 26459 1 1 43 CYS HB3 H 10.668 -5.120 -2.417 1.00 . A A . 43 CYS HB3 1 1
18 26460 1 1 43 CYS HG H 9.124 -7.243 -1.490 1.00 . A A . 43 CYS HG 1 1
18 26461 1 1 43 CYS N N 9.990 -2.550 -2.932 1.00 . A A . 43 CYS N 1 1
18 26462 1 1 43 CYS O O 9.967 -3.268 0.551 1.00 . A A . 43 CYS O 1 1
18 26463 1 1 43 CYS SG S 9.002 -6.016 -0.991 1.00 . A A . 43 CYS SG 1 1
18 26464 1 1 44 LYS C C 12.361 -1.023 0.817 1.00 . A A . 44 LYS C 1 1
18 26465 1 1 44 LYS CA C 12.595 -2.428 0.271 1.00 . A A . 44 LYS CA 1 1
18 26466 1 1 44 LYS CB C 14.031 -2.557 -0.222 1.00 . A A . 44 LYS CB 1 1
18 26467 1 1 44 LYS CD C 16.027 -4.017 -0.587 1.00 . A A . 44 LYS CD 1 1
18 26468 1 1 44 LYS CE C 16.603 -5.415 -0.448 1.00 . A A . 44 LYS CE 1 1
18 26469 1 1 44 LYS CG C 14.564 -3.975 -0.188 1.00 . A A . 44 LYS CG 1 1
18 26470 1 1 44 LYS H H 11.997 -2.677 -1.735 1.00 . A A . 44 LYS H 1 1
18 26471 1 1 44 LYS HA H 12.433 -3.144 1.063 1.00 . A A . 44 LYS HA 1 1
18 26472 1 1 44 LYS HB2 H 14.078 -2.205 -1.242 1.00 . A A . 44 LYS HB2 1 1
18 26473 1 1 44 LYS HB3 H 14.664 -1.938 0.386 1.00 . A A . 44 LYS HB3 1 1
18 26474 1 1 44 LYS HD2 H 16.119 -3.701 -1.615 1.00 . A A . 44 LYS HD2 1 1
18 26475 1 1 44 LYS HD3 H 16.583 -3.344 0.050 1.00 . A A . 44 LYS HD3 1 1
18 26476 1 1 44 LYS HE2 H 16.472 -5.745 0.571 1.00 . A A . 44 LYS HE2 1 1
18 26477 1 1 44 LYS HE3 H 16.068 -6.080 -1.112 1.00 . A A . 44 LYS HE3 1 1
18 26478 1 1 44 LYS HG2 H 14.462 -4.364 0.814 1.00 . A A . 44 LYS HG2 1 1
18 26479 1 1 44 LYS HG3 H 13.993 -4.583 -0.874 1.00 . A A . 44 LYS HG3 1 1
18 26480 1 1 44 LYS HZ1 H 18.591 -4.870 -0.109 1.00 . A A . 44 LYS HZ1 1 1
18 26481 1 1 44 LYS HZ2 H 18.203 -5.071 -1.745 1.00 . A A . 44 LYS HZ2 1 1
18 26482 1 1 44 LYS HZ3 H 18.404 -6.428 -0.750 1.00 . A A . 44 LYS HZ3 1 1
18 26483 1 1 44 LYS N N 11.677 -2.741 -0.809 1.00 . A A . 44 LYS N 1 1
18 26484 1 1 44 LYS NZ N 18.049 -5.448 -0.786 1.00 . A A . 44 LYS NZ 1 1
18 26485 1 1 44 LYS O O 12.946 -0.641 1.832 1.00 . A A . 44 LYS O 1 1
18 26486 1 1 45 GLY C C 12.464 2.004 0.321 1.00 . A A . 45 GLY C 1 1
18 26487 1 1 45 GLY CA C 11.259 1.111 0.555 1.00 . A A . 45 GLY CA 1 1
18 26488 1 1 45 GLY H H 11.037 -0.630 -0.635 1.00 . A A . 45 GLY H 1 1
18 26489 1 1 45 GLY HA2 H 10.421 1.498 -0.005 1.00 . A A . 45 GLY HA2 1 1
18 26490 1 1 45 GLY HA3 H 11.013 1.123 1.607 1.00 . A A . 45 GLY HA3 1 1
18 26491 1 1 45 GLY N N 11.510 -0.258 0.144 1.00 . A A . 45 GLY N 1 1
18 26492 1 1 45 GLY O O 12.764 2.885 1.127 1.00 . A A . 45 GLY O 1 1
18 26493 1 1 46 ILE C C 13.858 3.756 -1.985 1.00 . A A . 46 ILE C 1 1
18 26494 1 1 46 ILE CA C 14.318 2.580 -1.139 1.00 . A A . 46 ILE CA 1 1
18 26495 1 1 46 ILE CB C 15.370 1.761 -1.921 1.00 . A A . 46 ILE CB 1 1
18 26496 1 1 46 ILE CD1 C 16.787 -0.357 -1.822 1.00 . A A . 46 ILE CD1 1 1
18 26497 1 1 46 ILE CG1 C 15.835 0.565 -1.085 1.00 . A A . 46 ILE CG1 1 1
18 26498 1 1 46 ILE CG2 C 16.557 2.638 -2.311 1.00 . A A . 46 ILE CG2 1 1
18 26499 1 1 46 ILE H H 12.904 1.025 -1.364 1.00 . A A . 46 ILE H 1 1
18 26500 1 1 46 ILE HA H 14.775 2.951 -0.229 1.00 . A A . 46 ILE HA 1 1
18 26501 1 1 46 ILE HB H 14.911 1.398 -2.829 1.00 . A A . 46 ILE HB 1 1
18 26502 1 1 46 ILE HD11 H 17.704 0.168 -2.032 1.00 . A A . 46 ILE HD11 1 1
18 26503 1 1 46 ILE HD12 H 16.332 -0.675 -2.750 1.00 . A A . 46 ILE HD12 1 1
18 26504 1 1 46 ILE HD13 H 17.001 -1.224 -1.212 1.00 . A A . 46 ILE HD13 1 1
18 26505 1 1 46 ILE HG12 H 16.341 0.931 -0.204 1.00 . A A . 46 ILE HG12 1 1
18 26506 1 1 46 ILE HG13 H 14.972 -0.011 -0.786 1.00 . A A . 46 ILE HG13 1 1
18 26507 1 1 46 ILE HG21 H 17.274 2.053 -2.870 1.00 . A A . 46 ILE HG21 1 1
18 26508 1 1 46 ILE HG22 H 17.027 3.022 -1.419 1.00 . A A . 46 ILE HG22 1 1
18 26509 1 1 46 ILE HG23 H 16.215 3.462 -2.920 1.00 . A A . 46 ILE HG23 1 1
18 26510 1 1 46 ILE N N 13.168 1.765 -0.778 1.00 . A A . 46 ILE N 1 1
18 26511 1 1 46 ILE O O 14.341 4.879 -1.830 1.00 . A A . 46 ILE O 1 1
18 26512 1 1 47 ALA C C 10.917 4.191 -4.087 1.00 . A A . 47 ALA C 1 1
18 26513 1 1 47 ALA CA C 12.360 4.513 -3.742 1.00 . A A . 47 ALA CA 1 1
18 26514 1 1 47 ALA CB C 13.194 4.634 -5.009 1.00 . A A . 47 ALA CB 1 1
18 26515 1 1 47 ALA H H 12.554 2.574 -2.937 1.00 . A A . 47 ALA H 1 1
18 26516 1 1 47 ALA HA H 12.395 5.459 -3.219 1.00 . A A . 47 ALA HA 1 1
18 26517 1 1 47 ALA HB1 H 14.214 4.871 -4.746 1.00 . A A . 47 ALA HB1 1 1
18 26518 1 1 47 ALA HB2 H 12.791 5.419 -5.631 1.00 . A A . 47 ALA HB2 1 1
18 26519 1 1 47 ALA HB3 H 13.170 3.698 -5.549 1.00 . A A . 47 ALA HB3 1 1
18 26520 1 1 47 ALA N N 12.907 3.490 -2.870 1.00 . A A . 47 ALA N 1 1
18 26521 1 1 47 ALA O O 10.535 3.024 -4.171 1.00 . A A . 47 ALA O 1 1
18 26522 1 1 48 ILE C C 8.619 5.331 -6.167 1.00 . A A . 48 ILE C 1 1
18 26523 1 1 48 ILE CA C 8.739 5.064 -4.675 1.00 . A A . 48 ILE CA 1 1
18 26524 1 1 48 ILE CB C 7.794 6.003 -3.890 1.00 . A A . 48 ILE CB 1 1
18 26525 1 1 48 ILE CD1 C 7.037 6.604 -1.528 1.00 . A A . 48 ILE CD1 1 1
18 26526 1 1 48 ILE CG1 C 7.792 5.628 -2.406 1.00 . A A . 48 ILE CG1 1 1
18 26527 1 1 48 ILE CG2 C 6.376 5.950 -4.452 1.00 . A A . 48 ILE CG2 1 1
18 26528 1 1 48 ILE H H 10.472 6.133 -4.127 1.00 . A A . 48 ILE H 1 1
18 26529 1 1 48 ILE HA H 8.452 4.041 -4.474 1.00 . A A . 48 ILE HA 1 1
18 26530 1 1 48 ILE HB H 8.161 7.012 -3.997 1.00 . A A . 48 ILE HB 1 1
18 26531 1 1 48 ILE HD11 H 7.486 7.581 -1.607 1.00 . A A . 48 ILE HD11 1 1
18 26532 1 1 48 ILE HD12 H 7.079 6.270 -0.502 1.00 . A A . 48 ILE HD12 1 1
18 26533 1 1 48 ILE HD13 H 6.006 6.653 -1.849 1.00 . A A . 48 ILE HD13 1 1
18 26534 1 1 48 ILE HG12 H 7.333 4.656 -2.289 1.00 . A A . 48 ILE HG12 1 1
18 26535 1 1 48 ILE HG13 H 8.811 5.581 -2.056 1.00 . A A . 48 ILE HG13 1 1
18 26536 1 1 48 ILE HG21 H 6.378 6.307 -5.470 1.00 . A A . 48 ILE HG21 1 1
18 26537 1 1 48 ILE HG22 H 5.729 6.571 -3.852 1.00 . A A . 48 ILE HG22 1 1
18 26538 1 1 48 ILE HG23 H 6.017 4.930 -4.429 1.00 . A A . 48 ILE HG23 1 1
18 26539 1 1 48 ILE N N 10.120 5.228 -4.264 1.00 . A A . 48 ILE N 1 1
18 26540 1 1 48 ILE O O 9.079 6.366 -6.657 1.00 . A A . 48 ILE O 1 1
18 26541 1 1 49 PRO C C 6.875 5.586 -8.757 1.00 . A A . 49 PRO C 1 1
18 26542 1 1 49 PRO CA C 7.863 4.497 -8.359 1.00 . A A . 49 PRO CA 1 1
18 26543 1 1 49 PRO CB C 7.322 3.123 -8.759 1.00 . A A . 49 PRO CB 1 1
18 26544 1 1 49 PRO CD C 7.459 3.132 -6.384 1.00 . A A . 49 PRO CD 1 1
18 26545 1 1 49 PRO CG C 6.637 2.623 -7.536 1.00 . A A . 49 PRO CG 1 1
18 26546 1 1 49 PRO HA H 8.809 4.672 -8.852 1.00 . A A . 49 PRO HA 1 1
18 26547 1 1 49 PRO HB2 H 6.640 3.225 -9.589 1.00 . A A . 49 PRO HB2 1 1
18 26548 1 1 49 PRO HB3 H 8.145 2.482 -9.038 1.00 . A A . 49 PRO HB3 1 1
18 26549 1 1 49 PRO HD2 H 6.834 3.322 -5.521 1.00 . A A . 49 PRO HD2 1 1
18 26550 1 1 49 PRO HD3 H 8.240 2.429 -6.140 1.00 . A A . 49 PRO HD3 1 1
18 26551 1 1 49 PRO HG2 H 5.631 3.016 -7.487 1.00 . A A . 49 PRO HG2 1 1
18 26552 1 1 49 PRO HG3 H 6.621 1.543 -7.538 1.00 . A A . 49 PRO HG3 1 1
18 26553 1 1 49 PRO N N 8.026 4.387 -6.908 1.00 . A A . 49 PRO N 1 1
18 26554 1 1 49 PRO O O 6.226 6.203 -7.907 1.00 . A A . 49 PRO O 1 1
18 26555 1 1 50 ARG C C 4.416 6.281 -10.519 1.00 . A A . 50 ARG C 1 1
18 26556 1 1 50 ARG CA C 5.846 6.815 -10.572 1.00 . A A . 50 ARG CA 1 1
18 26557 1 1 50 ARG CB C 6.250 7.186 -11.996 1.00 . A A . 50 ARG CB 1 1
18 26558 1 1 50 ARG CD C 6.335 9.003 -13.711 1.00 . A A . 50 ARG CD 1 1
18 26559 1 1 50 ARG CG C 5.567 8.432 -12.532 1.00 . A A . 50 ARG CG 1 1
18 26560 1 1 50 ARG CZ C 8.659 9.660 -14.221 1.00 . A A . 50 ARG CZ 1 1
18 26561 1 1 50 ARG H H 7.317 5.304 -10.681 1.00 . A A . 50 ARG H 1 1
18 26562 1 1 50 ARG HA H 5.914 7.689 -9.944 1.00 . A A . 50 ARG HA 1 1
18 26563 1 1 50 ARG HB2 H 7.316 7.351 -12.020 1.00 . A A . 50 ARG HB2 1 1
18 26564 1 1 50 ARG HB3 H 6.009 6.361 -12.651 1.00 . A A . 50 ARG HB3 1 1
18 26565 1 1 50 ARG HD2 H 6.348 8.272 -14.507 1.00 . A A . 50 ARG HD2 1 1
18 26566 1 1 50 ARG HD3 H 5.836 9.900 -14.051 1.00 . A A . 50 ARG HD3 1 1
18 26567 1 1 50 ARG HE H 7.943 9.305 -12.383 1.00 . A A . 50 ARG HE 1 1
18 26568 1 1 50 ARG HG2 H 4.568 8.176 -12.855 1.00 . A A . 50 ARG HG2 1 1
18 26569 1 1 50 ARG HG3 H 5.519 9.174 -11.748 1.00 . A A . 50 ARG HG3 1 1
18 26570 1 1 50 ARG HH11 H 7.459 9.489 -15.842 1.00 . A A . 50 ARG HH11 1 1
18 26571 1 1 50 ARG HH12 H 9.091 9.962 -16.182 1.00 . A A . 50 ARG HH12 1 1
18 26572 1 1 50 ARG HH21 H 10.101 9.909 -12.818 1.00 . A A . 50 ARG HH21 1 1
18 26573 1 1 50 ARG HH22 H 10.605 10.184 -14.461 1.00 . A A . 50 ARG HH22 1 1
18 26574 1 1 50 ARG N N 6.764 5.818 -10.053 1.00 . A A . 50 ARG N 1 1
18 26575 1 1 50 ARG NE N 7.712 9.334 -13.348 1.00 . A A . 50 ARG NE 1 1
18 26576 1 1 50 ARG NH1 N 8.380 9.706 -15.518 1.00 . A A . 50 ARG NH1 1 1
18 26577 1 1 50 ARG NH2 N 9.883 9.942 -13.801 1.00 . A A . 50 ARG NH2 1 1
18 26578 1 1 50 ARG O O 4.198 5.066 -10.554 1.00 . A A . 50 ARG O 1 1
18 26579 1 1 51 MET C C 1.557 5.821 -11.272 1.00 . A A . 51 MET C 1 1
18 26580 1 1 51 MET CA C 2.039 6.850 -10.253 1.00 . A A . 51 MET CA 1 1
18 26581 1 1 51 MET CB C 1.164 8.104 -10.344 1.00 . A A . 51 MET CB 1 1
18 26582 1 1 51 MET CE C 3.013 10.984 -7.939 1.00 . A A . 51 MET CE 1 1
18 26583 1 1 51 MET CG C 1.419 9.127 -9.245 1.00 . A A . 51 MET CG 1 1
18 26584 1 1 51 MET H H 3.701 8.144 -10.465 1.00 . A A . 51 MET H 1 1
18 26585 1 1 51 MET HA H 1.928 6.428 -9.266 1.00 . A A . 51 MET HA 1 1
18 26586 1 1 51 MET HB2 H 1.342 8.583 -11.294 1.00 . A A . 51 MET HB2 1 1
18 26587 1 1 51 MET HB3 H 0.126 7.806 -10.293 1.00 . A A . 51 MET HB3 1 1
18 26588 1 1 51 MET HE1 H 3.937 11.542 -7.889 1.00 . A A . 51 MET HE1 1 1
18 26589 1 1 51 MET HE2 H 2.912 10.373 -7.056 1.00 . A A . 51 MET HE2 1 1
18 26590 1 1 51 MET HE3 H 2.180 11.668 -7.999 1.00 . A A . 51 MET HE3 1 1
18 26591 1 1 51 MET HG2 H 0.649 9.882 -9.291 1.00 . A A . 51 MET HG2 1 1
18 26592 1 1 51 MET HG3 H 1.370 8.624 -8.290 1.00 . A A . 51 MET HG3 1 1
18 26593 1 1 51 MET N N 3.453 7.196 -10.429 1.00 . A A . 51 MET N 1 1
18 26594 1 1 51 MET O O 0.666 5.024 -10.975 1.00 . A A . 51 MET O 1 1
18 26595 1 1 51 MET SD S 3.028 9.936 -9.390 1.00 . A A . 51 MET SD 1 1
18 26596 1 1 52 GLY C C 1.830 3.455 -13.064 1.00 . A A . 52 GLY C 1 1
18 26597 1 1 52 GLY CA C 1.781 4.907 -13.512 1.00 . A A . 52 GLY CA 1 1
18 26598 1 1 52 GLY H H 2.849 6.508 -12.632 1.00 . A A . 52 GLY H 1 1
18 26599 1 1 52 GLY HA2 H 0.777 5.132 -13.840 1.00 . A A . 52 GLY HA2 1 1
18 26600 1 1 52 GLY HA3 H 2.454 5.037 -14.346 1.00 . A A . 52 GLY HA3 1 1
18 26601 1 1 52 GLY N N 2.151 5.843 -12.462 1.00 . A A . 52 GLY N 1 1
18 26602 1 1 52 GLY O O 0.886 2.700 -13.297 1.00 . A A . 52 GLY O 1 1
18 26603 1 1 53 LYS C C 2.488 1.516 -10.548 1.00 . A A . 53 LYS C 1 1
18 26604 1 1 53 LYS CA C 3.064 1.692 -11.948 1.00 . A A . 53 LYS CA 1 1
18 26605 1 1 53 LYS CB C 4.532 1.261 -11.988 1.00 . A A . 53 LYS CB 1 1
18 26606 1 1 53 LYS CD C 4.664 1.361 -14.508 1.00 . A A . 53 LYS CD 1 1
18 26607 1 1 53 LYS CE C 4.988 0.594 -15.783 1.00 . A A . 53 LYS CE 1 1
18 26608 1 1 53 LYS CG C 4.920 0.522 -13.264 1.00 . A A . 53 LYS CG 1 1
18 26609 1 1 53 LYS H H 3.633 3.715 -12.233 1.00 . A A . 53 LYS H 1 1
18 26610 1 1 53 LYS HA H 2.504 1.064 -12.625 1.00 . A A . 53 LYS HA 1 1
18 26611 1 1 53 LYS HB2 H 5.153 2.140 -11.904 1.00 . A A . 53 LYS HB2 1 1
18 26612 1 1 53 LYS HB3 H 4.728 0.611 -11.148 1.00 . A A . 53 LYS HB3 1 1
18 26613 1 1 53 LYS HD2 H 3.622 1.648 -14.528 1.00 . A A . 53 LYS HD2 1 1
18 26614 1 1 53 LYS HD3 H 5.282 2.245 -14.465 1.00 . A A . 53 LYS HD3 1 1
18 26615 1 1 53 LYS HE2 H 4.877 1.261 -16.625 1.00 . A A . 53 LYS HE2 1 1
18 26616 1 1 53 LYS HE3 H 6.012 0.253 -15.729 1.00 . A A . 53 LYS HE3 1 1
18 26617 1 1 53 LYS HG2 H 5.971 0.278 -13.220 1.00 . A A . 53 LYS HG2 1 1
18 26618 1 1 53 LYS HG3 H 4.342 -0.388 -13.329 1.00 . A A . 53 LYS HG3 1 1
18 26619 1 1 53 LYS HZ1 H 3.100 -0.272 -16.054 1.00 . A A . 53 LYS HZ1 1 1
18 26620 1 1 53 LYS HZ2 H 4.182 -1.242 -15.183 1.00 . A A . 53 LYS HZ2 1 1
18 26621 1 1 53 LYS HZ3 H 4.355 -1.085 -16.859 1.00 . A A . 53 LYS HZ3 1 1
18 26622 1 1 53 LYS N N 2.915 3.066 -12.410 1.00 . A A . 53 LYS N 1 1
18 26623 1 1 53 LYS NZ N 4.096 -0.582 -15.981 1.00 . A A . 53 LYS NZ 1 1
18 26624 1 1 53 LYS O O 2.115 0.407 -10.162 1.00 . A A . 53 LYS O 1 1
18 26625 1 1 54 VAL C C 0.317 2.192 -8.586 1.00 . A A . 54 VAL C 1 1
18 26626 1 1 54 VAL CA C 1.791 2.574 -8.473 1.00 . A A . 54 VAL CA 1 1
18 26627 1 1 54 VAL CB C 1.914 3.934 -7.744 1.00 . A A . 54 VAL CB 1 1
18 26628 1 1 54 VAL CG1 C 1.193 3.899 -6.401 1.00 . A A . 54 VAL CG1 1 1
18 26629 1 1 54 VAL CG2 C 3.375 4.306 -7.549 1.00 . A A . 54 VAL CG2 1 1
18 26630 1 1 54 VAL H H 2.769 3.456 -10.137 1.00 . A A . 54 VAL H 1 1
18 26631 1 1 54 VAL HA H 2.303 1.823 -7.888 1.00 . A A . 54 VAL HA 1 1
18 26632 1 1 54 VAL HB H 1.448 4.693 -8.358 1.00 . A A . 54 VAL HB 1 1
18 26633 1 1 54 VAL HG11 H 1.274 4.864 -5.922 1.00 . A A . 54 VAL HG11 1 1
18 26634 1 1 54 VAL HG12 H 1.643 3.145 -5.772 1.00 . A A . 54 VAL HG12 1 1
18 26635 1 1 54 VAL HG13 H 0.151 3.661 -6.559 1.00 . A A . 54 VAL HG13 1 1
18 26636 1 1 54 VAL HG21 H 3.863 4.362 -8.511 1.00 . A A . 54 VAL HG21 1 1
18 26637 1 1 54 VAL HG22 H 3.858 3.557 -6.942 1.00 . A A . 54 VAL HG22 1 1
18 26638 1 1 54 VAL HG23 H 3.439 5.266 -7.057 1.00 . A A . 54 VAL HG23 1 1
18 26639 1 1 54 VAL N N 2.405 2.609 -9.796 1.00 . A A . 54 VAL N 1 1
18 26640 1 1 54 VAL O O -0.181 1.352 -7.834 1.00 . A A . 54 VAL O 1 1
18 26641 1 1 55 GLN C C -1.936 1.063 -10.248 1.00 . A A . 55 GLN C 1 1
18 26642 1 1 55 GLN CA C -1.773 2.506 -9.787 1.00 . A A . 55 GLN CA 1 1
18 26643 1 1 55 GLN CB C -2.353 3.464 -10.832 1.00 . A A . 55 GLN CB 1 1
18 26644 1 1 55 GLN CD C -4.516 3.986 -9.625 1.00 . A A . 55 GLN CD 1 1
18 26645 1 1 55 GLN CG C -3.875 3.452 -10.895 1.00 . A A . 55 GLN CG 1 1
18 26646 1 1 55 GLN H H 0.085 3.467 -10.113 1.00 . A A . 55 GLN H 1 1
18 26647 1 1 55 GLN HA H -2.303 2.638 -8.855 1.00 . A A . 55 GLN HA 1 1
18 26648 1 1 55 GLN HB2 H -2.033 4.469 -10.598 1.00 . A A . 55 GLN HB2 1 1
18 26649 1 1 55 GLN HB3 H -1.970 3.191 -11.804 1.00 . A A . 55 GLN HB3 1 1
18 26650 1 1 55 GLN HE21 H -6.055 2.747 -9.851 1.00 . A A . 55 GLN HE21 1 1
18 26651 1 1 55 GLN HE22 H -6.108 3.780 -8.460 1.00 . A A . 55 GLN HE22 1 1
18 26652 1 1 55 GLN HG2 H -4.193 4.062 -11.725 1.00 . A A . 55 GLN HG2 1 1
18 26653 1 1 55 GLN HG3 H -4.207 2.436 -11.047 1.00 . A A . 55 GLN HG3 1 1
18 26654 1 1 55 GLN N N -0.368 2.797 -9.551 1.00 . A A . 55 GLN N 1 1
18 26655 1 1 55 GLN NE2 N -5.677 3.455 -9.277 1.00 . A A . 55 GLN NE2 1 1
18 26656 1 1 55 GLN O O -2.936 0.413 -9.951 1.00 . A A . 55 GLN O 1 1
18 26657 1 1 55 GLN OE1 O -3.967 4.862 -8.961 1.00 . A A . 55 GLN OE1 1 1
18 26658 1 1 56 ALA C C -0.870 -1.779 -10.261 1.00 . A A . 56 ALA C 1 1
18 26659 1 1 56 ALA CA C -0.950 -0.813 -11.438 1.00 . A A . 56 ALA CA 1 1
18 26660 1 1 56 ALA CB C 0.195 -1.056 -12.407 1.00 . A A . 56 ALA CB 1 1
18 26661 1 1 56 ALA H H -0.179 1.143 -11.193 1.00 . A A . 56 ALA H 1 1
18 26662 1 1 56 ALA HA H -1.878 -0.981 -11.964 1.00 . A A . 56 ALA HA 1 1
18 26663 1 1 56 ALA HB1 H 0.124 -2.060 -12.800 1.00 . A A . 56 ALA HB1 1 1
18 26664 1 1 56 ALA HB2 H 1.135 -0.937 -11.891 1.00 . A A . 56 ALA HB2 1 1
18 26665 1 1 56 ALA HB3 H 0.137 -0.347 -13.219 1.00 . A A . 56 ALA HB3 1 1
18 26666 1 1 56 ALA N N -0.941 0.567 -10.972 1.00 . A A . 56 ALA N 1 1
18 26667 1 1 56 ALA O O -1.585 -2.777 -10.219 1.00 . A A . 56 ALA O 1 1
18 26668 1 1 57 LEU C C -1.177 -2.313 -7.330 1.00 . A A . 57 LEU C 1 1
18 26669 1 1 57 LEU CA C 0.144 -2.254 -8.089 1.00 . A A . 57 LEU CA 1 1
18 26670 1 1 57 LEU CB C 1.227 -1.650 -7.190 1.00 . A A . 57 LEU CB 1 1
18 26671 1 1 57 LEU CD1 C 3.615 -0.950 -6.874 1.00 . A A . 57 LEU CD1 1 1
18 26672 1 1 57 LEU CD2 C 3.088 -3.276 -7.603 1.00 . A A . 57 LEU CD2 1 1
18 26673 1 1 57 LEU CG C 2.666 -1.817 -7.686 1.00 . A A . 57 LEU CG 1 1
18 26674 1 1 57 LEU H H 0.570 -0.667 -9.422 1.00 . A A . 57 LEU H 1 1
18 26675 1 1 57 LEU HA H 0.432 -3.254 -8.370 1.00 . A A . 57 LEU HA 1 1
18 26676 1 1 57 LEU HB2 H 1.027 -0.594 -7.086 1.00 . A A . 57 LEU HB2 1 1
18 26677 1 1 57 LEU HB3 H 1.152 -2.109 -6.219 1.00 . A A . 57 LEU HB3 1 1
18 26678 1 1 57 LEU HD11 H 4.628 -1.108 -7.214 1.00 . A A . 57 LEU HD11 1 1
18 26679 1 1 57 LEU HD12 H 3.541 -1.211 -5.829 1.00 . A A . 57 LEU HD12 1 1
18 26680 1 1 57 LEU HD13 H 3.351 0.090 -7.004 1.00 . A A . 57 LEU HD13 1 1
18 26681 1 1 57 LEU HD21 H 4.101 -3.378 -7.962 1.00 . A A . 57 LEU HD21 1 1
18 26682 1 1 57 LEU HD22 H 2.427 -3.875 -8.210 1.00 . A A . 57 LEU HD22 1 1
18 26683 1 1 57 LEU HD23 H 3.035 -3.609 -6.576 1.00 . A A . 57 LEU HD23 1 1
18 26684 1 1 57 LEU HG H 2.727 -1.508 -8.718 1.00 . A A . 57 LEU HG 1 1
18 26685 1 1 57 LEU N N 0.002 -1.461 -9.305 1.00 . A A . 57 LEU N 1 1
18 26686 1 1 57 LEU O O -1.656 -3.393 -6.979 1.00 . A A . 57 LEU O 1 1
18 26687 1 1 58 ALA C C -4.140 -1.805 -7.096 1.00 . A A . 58 ALA C 1 1
18 26688 1 1 58 ALA CA C -3.025 -1.058 -6.368 1.00 . A A . 58 ALA CA 1 1
18 26689 1 1 58 ALA CB C -3.406 0.399 -6.166 1.00 . A A . 58 ALA CB 1 1
18 26690 1 1 58 ALA H H -1.338 -0.321 -7.419 1.00 . A A . 58 ALA H 1 1
18 26691 1 1 58 ALA HA H -2.880 -1.505 -5.396 1.00 . A A . 58 ALA HA 1 1
18 26692 1 1 58 ALA HB1 H -2.608 0.910 -5.648 1.00 . A A . 58 ALA HB1 1 1
18 26693 1 1 58 ALA HB2 H -4.312 0.460 -5.582 1.00 . A A . 58 ALA HB2 1 1
18 26694 1 1 58 ALA HB3 H -3.565 0.866 -7.126 1.00 . A A . 58 ALA HB3 1 1
18 26695 1 1 58 ALA N N -1.767 -1.148 -7.097 1.00 . A A . 58 ALA N 1 1
18 26696 1 1 58 ALA O O -4.953 -2.494 -6.477 1.00 . A A . 58 ALA O 1 1
18 26697 1 1 59 ASP C C -5.033 -3.829 -9.218 1.00 . A A . 59 ASP C 1 1
18 26698 1 1 59 ASP CA C -5.193 -2.316 -9.225 1.00 . A A . 59 ASP CA 1 1
18 26699 1 1 59 ASP CB C -5.129 -1.799 -10.660 1.00 . A A . 59 ASP CB 1 1
18 26700 1 1 59 ASP CG C -6.261 -2.325 -11.513 1.00 . A A . 59 ASP CG 1 1
18 26701 1 1 59 ASP H H -3.466 -1.146 -8.850 1.00 . A A . 59 ASP H 1 1
18 26702 1 1 59 ASP HA H -6.154 -2.062 -8.803 1.00 . A A . 59 ASP HA 1 1
18 26703 1 1 59 ASP HB2 H -5.176 -0.723 -10.650 1.00 . A A . 59 ASP HB2 1 1
18 26704 1 1 59 ASP HB3 H -4.194 -2.110 -11.103 1.00 . A A . 59 ASP HB3 1 1
18 26705 1 1 59 ASP N N -4.162 -1.681 -8.412 1.00 . A A . 59 ASP N 1 1
18 26706 1 1 59 ASP O O -6.016 -4.568 -9.204 1.00 . A A . 59 ASP O 1 1
18 26707 1 1 59 ASP OD1 O -7.353 -1.717 -11.498 1.00 . A A . 59 ASP OD1 1 1
18 26708 1 1 59 ASP OD2 O -6.066 -3.341 -12.212 1.00 . A A . 59 ASP OD2 1 1
18 26709 1 1 60 TYR C C -4.020 -6.366 -7.950 1.00 . A A . 60 TYR C 1 1
18 26710 1 1 60 TYR CA C -3.463 -5.694 -9.200 1.00 . A A . 60 TYR CA 1 1
18 26711 1 1 60 TYR CB C -1.946 -5.888 -9.267 1.00 . A A . 60 TYR CB 1 1
18 26712 1 1 60 TYR CD1 C -1.767 -8.057 -10.543 1.00 . A A . 60 TYR CD1 1 1
18 26713 1 1 60 TYR CD2 C -0.860 -7.968 -8.339 1.00 . A A . 60 TYR CD2 1 1
18 26714 1 1 60 TYR CE1 C -1.374 -9.376 -10.655 1.00 . A A . 60 TYR CE1 1 1
18 26715 1 1 60 TYR CE2 C -0.463 -9.286 -8.445 1.00 . A A . 60 TYR CE2 1 1
18 26716 1 1 60 TYR CG C -1.518 -7.331 -9.384 1.00 . A A . 60 TYR CG 1 1
18 26717 1 1 60 TYR CZ C -0.723 -9.984 -9.604 1.00 . A A . 60 TYR CZ 1 1
18 26718 1 1 60 TYR H H -3.047 -3.618 -9.217 1.00 . A A . 60 TYR H 1 1
18 26719 1 1 60 TYR HA H -3.916 -6.145 -10.070 1.00 . A A . 60 TYR HA 1 1
18 26720 1 1 60 TYR HB2 H -1.562 -5.358 -10.123 1.00 . A A . 60 TYR HB2 1 1
18 26721 1 1 60 TYR HB3 H -1.499 -5.479 -8.371 1.00 . A A . 60 TYR HB3 1 1
18 26722 1 1 60 TYR HD1 H -2.280 -7.577 -11.363 1.00 . A A . 60 TYR HD1 1 1
18 26723 1 1 60 TYR HD2 H -0.661 -7.417 -7.433 1.00 . A A . 60 TYR HD2 1 1
18 26724 1 1 60 TYR HE1 H -1.575 -9.924 -11.564 1.00 . A A . 60 TYR HE1 1 1
18 26725 1 1 60 TYR HE2 H 0.047 -9.765 -7.621 1.00 . A A . 60 TYR HE2 1 1
18 26726 1 1 60 TYR HH H 0.126 -11.425 -10.560 1.00 . A A . 60 TYR HH 1 1
18 26727 1 1 60 TYR N N -3.782 -4.272 -9.210 1.00 . A A . 60 TYR N 1 1
18 26728 1 1 60 TYR O O -4.521 -7.491 -8.005 1.00 . A A . 60 TYR O 1 1
18 26729 1 1 60 TYR OH O -0.327 -11.298 -9.715 1.00 . A A . 60 TYR OH 1 1
18 26730 1 1 61 PHE C C -5.899 -5.812 -5.356 1.00 . A A . 61 PHE C 1 1
18 26731 1 1 61 PHE CA C -4.439 -6.196 -5.564 1.00 . A A . 61 PHE CA 1 1
18 26732 1 1 61 PHE CB C -3.596 -5.683 -4.400 1.00 . A A . 61 PHE CB 1 1
18 26733 1 1 61 PHE CD1 C -1.906 -7.531 -4.181 1.00 . A A . 61 PHE CD1 1 1
18 26734 1 1 61 PHE CD2 C -1.120 -5.323 -4.622 1.00 . A A . 61 PHE CD2 1 1
18 26735 1 1 61 PHE CE1 C -0.604 -7.997 -4.178 1.00 . A A . 61 PHE CE1 1 1
18 26736 1 1 61 PHE CE2 C 0.184 -5.785 -4.618 1.00 . A A . 61 PHE CE2 1 1
18 26737 1 1 61 PHE CG C -2.179 -6.189 -4.403 1.00 . A A . 61 PHE CG 1 1
18 26738 1 1 61 PHE CZ C 0.442 -7.123 -4.396 1.00 . A A . 61 PHE CZ 1 1
18 26739 1 1 61 PHE H H -3.531 -4.773 -6.848 1.00 . A A . 61 PHE H 1 1
18 26740 1 1 61 PHE HA H -4.362 -7.272 -5.606 1.00 . A A . 61 PHE HA 1 1
18 26741 1 1 61 PHE HB2 H -3.562 -4.605 -4.437 1.00 . A A . 61 PHE HB2 1 1
18 26742 1 1 61 PHE HB3 H -4.056 -5.989 -3.476 1.00 . A A . 61 PHE HB3 1 1
18 26743 1 1 61 PHE HD1 H -2.722 -8.218 -4.012 1.00 . A A . 61 PHE HD1 1 1
18 26744 1 1 61 PHE HD2 H -1.319 -4.277 -4.795 1.00 . A A . 61 PHE HD2 1 1
18 26745 1 1 61 PHE HE1 H -0.405 -9.046 -4.002 1.00 . A A . 61 PHE HE1 1 1
18 26746 1 1 61 PHE HE2 H 1.000 -5.098 -4.791 1.00 . A A . 61 PHE HE2 1 1
18 26747 1 1 61 PHE HZ H 1.460 -7.485 -4.391 1.00 . A A . 61 PHE HZ 1 1
18 26748 1 1 61 PHE N N -3.940 -5.667 -6.828 1.00 . A A . 61 PHE N 1 1
18 26749 1 1 61 PHE O O -6.491 -6.121 -4.320 1.00 . A A . 61 PHE O 1 1
18 26750 1 1 62 ASN C C -8.090 -3.797 -5.093 1.00 . A A . 62 ASN C 1 1
18 26751 1 1 62 ASN CA C -7.842 -4.664 -6.321 1.00 . A A . 62 ASN CA 1 1
18 26752 1 1 62 ASN CB C -8.839 -5.822 -6.374 1.00 . A A . 62 ASN CB 1 1
18 26753 1 1 62 ASN CG C -8.822 -6.525 -7.716 1.00 . A A . 62 ASN CG 1 1
18 26754 1 1 62 ASN H H -5.942 -4.987 -7.171 1.00 . A A . 62 ASN H 1 1
18 26755 1 1 62 ASN HA H -7.984 -4.049 -7.199 1.00 . A A . 62 ASN HA 1 1
18 26756 1 1 62 ASN HB2 H -8.592 -6.539 -5.607 1.00 . A A . 62 ASN HB2 1 1
18 26757 1 1 62 ASN HB3 H -9.833 -5.438 -6.200 1.00 . A A . 62 ASN HB3 1 1
18 26758 1 1 62 ASN HD21 H -7.620 -7.934 -6.996 1.00 . A A . 62 ASN HD21 1 1
18 26759 1 1 62 ASN HD22 H -8.059 -8.092 -8.667 1.00 . A A . 62 ASN HD22 1 1
18 26760 1 1 62 ASN N N -6.468 -5.150 -6.360 1.00 . A A . 62 ASN N 1 1
18 26761 1 1 62 ASN ND2 N -8.098 -7.628 -7.802 1.00 . A A . 62 ASN ND2 1 1
18 26762 1 1 62 ASN O O -9.071 -3.972 -4.368 1.00 . A A . 62 ASN O 1 1
18 26763 1 1 62 ASN OD1 O -9.473 -6.087 -8.663 1.00 . A A . 62 ASN OD1 1 1
18 26764 1 1 63 ILE C C -7.263 -0.489 -4.382 1.00 . A A . 63 ILE C 1 1
18 26765 1 1 63 ILE CA C -7.307 -1.894 -3.799 1.00 . A A . 63 ILE CA 1 1
18 26766 1 1 63 ILE CB C -6.183 -2.059 -2.751 1.00 . A A . 63 ILE CB 1 1
18 26767 1 1 63 ILE CD1 C -3.648 -2.165 -2.467 1.00 . A A . 63 ILE CD1 1 1
18 26768 1 1 63 ILE CG1 C -4.807 -1.979 -3.421 1.00 . A A . 63 ILE CG1 1 1
18 26769 1 1 63 ILE CG2 C -6.345 -3.373 -2.002 1.00 . A A . 63 ILE CG2 1 1
18 26770 1 1 63 ILE H H -6.400 -2.812 -5.467 1.00 . A A . 63 ILE H 1 1
18 26771 1 1 63 ILE HA H -8.261 -2.048 -3.312 1.00 . A A . 63 ILE HA 1 1
18 26772 1 1 63 ILE HB H -6.274 -1.255 -2.035 1.00 . A A . 63 ILE HB 1 1
18 26773 1 1 63 ILE HD11 H -3.732 -3.129 -1.986 1.00 . A A . 63 ILE HD11 1 1
18 26774 1 1 63 ILE HD12 H -3.669 -1.387 -1.719 1.00 . A A . 63 ILE HD12 1 1
18 26775 1 1 63 ILE HD13 H -2.717 -2.116 -3.015 1.00 . A A . 63 ILE HD13 1 1
18 26776 1 1 63 ILE HG12 H -4.737 -2.746 -4.177 1.00 . A A . 63 ILE HG12 1 1
18 26777 1 1 63 ILE HG13 H -4.698 -1.012 -3.891 1.00 . A A . 63 ILE HG13 1 1
18 26778 1 1 63 ILE HG21 H -6.252 -4.196 -2.695 1.00 . A A . 63 ILE HG21 1 1
18 26779 1 1 63 ILE HG22 H -7.321 -3.406 -1.538 1.00 . A A . 63 ILE HG22 1 1
18 26780 1 1 63 ILE HG23 H -5.583 -3.454 -1.241 1.00 . A A . 63 ILE HG23 1 1
18 26781 1 1 63 ILE N N -7.183 -2.862 -4.874 1.00 . A A . 63 ILE N 1 1
18 26782 1 1 63 ILE O O -7.287 -0.321 -5.603 1.00 . A A . 63 ILE O 1 1
18 26783 1 1 64 ASN C C -5.677 2.364 -3.867 1.00 . A A . 64 ASN C 1 1
18 26784 1 1 64 ASN CA C -7.114 1.886 -3.991 1.00 . A A . 64 ASN CA 1 1
18 26785 1 1 64 ASN CB C -8.047 2.793 -3.183 1.00 . A A . 64 ASN CB 1 1
18 26786 1 1 64 ASN CG C -9.507 2.416 -3.343 1.00 . A A . 64 ASN CG 1 1
18 26787 1 1 64 ASN H H -7.206 0.331 -2.558 1.00 . A A . 64 ASN H 1 1
18 26788 1 1 64 ASN HA H -7.406 1.908 -5.031 1.00 . A A . 64 ASN HA 1 1
18 26789 1 1 64 ASN HB2 H -7.791 2.722 -2.137 1.00 . A A . 64 ASN HB2 1 1
18 26790 1 1 64 ASN HB3 H -7.920 3.812 -3.512 1.00 . A A . 64 ASN HB3 1 1
18 26791 1 1 64 ASN HD21 H -9.692 3.657 -4.879 1.00 . A A . 64 ASN HD21 1 1
18 26792 1 1 64 ASN HD22 H -11.116 2.768 -4.451 1.00 . A A . 64 ASN HD22 1 1
18 26793 1 1 64 ASN N N -7.205 0.514 -3.528 1.00 . A A . 64 ASN N 1 1
18 26794 1 1 64 ASN ND2 N -10.171 3.010 -4.319 1.00 . A A . 64 ASN ND2 1 1
18 26795 1 1 64 ASN O O -4.892 1.779 -3.121 1.00 . A A . 64 ASN O 1 1
18 26796 1 1 64 ASN OD1 O -10.040 1.603 -2.588 1.00 . A A . 64 ASN OD1 1 1
18 26797 1 1 65 LYS C C -3.708 4.407 -3.065 1.00 . A A . 65 LYS C 1 1
18 26798 1 1 65 LYS CA C -3.987 3.986 -4.503 1.00 . A A . 65 LYS CA 1 1
18 26799 1 1 65 LYS CB C -3.836 5.189 -5.444 1.00 . A A . 65 LYS CB 1 1
18 26800 1 1 65 LYS CD C -4.400 7.607 -5.919 1.00 . A A . 65 LYS CD 1 1
18 26801 1 1 65 LYS CE C -4.759 7.417 -7.385 1.00 . A A . 65 LYS CE 1 1
18 26802 1 1 65 LYS CG C -4.719 6.376 -5.080 1.00 . A A . 65 LYS CG 1 1
18 26803 1 1 65 LYS H H -5.981 3.816 -5.218 1.00 . A A . 65 LYS H 1 1
18 26804 1 1 65 LYS HA H -3.280 3.220 -4.788 1.00 . A A . 65 LYS HA 1 1
18 26805 1 1 65 LYS HB2 H -2.808 5.516 -5.428 1.00 . A A . 65 LYS HB2 1 1
18 26806 1 1 65 LYS HB3 H -4.088 4.877 -6.447 1.00 . A A . 65 LYS HB3 1 1
18 26807 1 1 65 LYS HD2 H -4.959 8.447 -5.532 1.00 . A A . 65 LYS HD2 1 1
18 26808 1 1 65 LYS HD3 H -3.343 7.815 -5.843 1.00 . A A . 65 LYS HD3 1 1
18 26809 1 1 65 LYS HE2 H -4.200 6.581 -7.775 1.00 . A A . 65 LYS HE2 1 1
18 26810 1 1 65 LYS HE3 H -5.818 7.208 -7.460 1.00 . A A . 65 LYS HE3 1 1
18 26811 1 1 65 LYS HG2 H -5.751 6.105 -5.239 1.00 . A A . 65 LYS HG2 1 1
18 26812 1 1 65 LYS HG3 H -4.566 6.615 -4.037 1.00 . A A . 65 LYS HG3 1 1
18 26813 1 1 65 LYS HZ1 H -4.862 9.475 -7.744 1.00 . A A . 65 LYS HZ1 1 1
18 26814 1 1 65 LYS HZ2 H -4.832 8.535 -9.155 1.00 . A A . 65 LYS HZ2 1 1
18 26815 1 1 65 LYS HZ3 H -3.413 8.762 -8.256 1.00 . A A . 65 LYS HZ3 1 1
18 26816 1 1 65 LYS N N -5.327 3.417 -4.595 1.00 . A A . 65 LYS N 1 1
18 26817 1 1 65 LYS NZ N -4.446 8.627 -8.189 1.00 . A A . 65 LYS NZ 1 1
18 26818 1 1 65 LYS O O -2.575 4.346 -2.591 1.00 . A A . 65 LYS O 1 1
18 26819 1 1 66 SER C C -4.124 4.198 -0.077 1.00 . A A . 66 SER C 1 1
18 26820 1 1 66 SER CA C -4.695 5.269 -1.002 1.00 . A A . 66 SER CA 1 1
18 26821 1 1 66 SER CB C -6.090 5.663 -0.528 1.00 . A A . 66 SER CB 1 1
18 26822 1 1 66 SER H H -5.651 4.769 -2.809 1.00 . A A . 66 SER H 1 1
18 26823 1 1 66 SER HA H -4.050 6.137 -0.983 1.00 . A A . 66 SER HA 1 1
18 26824 1 1 66 SER HB2 H -6.657 4.772 -0.302 1.00 . A A . 66 SER HB2 1 1
18 26825 1 1 66 SER HB3 H -6.008 6.273 0.360 1.00 . A A . 66 SER HB3 1 1
18 26826 1 1 66 SER HG H -6.661 7.348 -1.359 1.00 . A A . 66 SER HG 1 1
18 26827 1 1 66 SER N N -4.774 4.796 -2.374 1.00 . A A . 66 SER N 1 1
18 26828 1 1 66 SER O O -3.485 4.515 0.920 1.00 . A A . 66 SER O 1 1
18 26829 1 1 66 SER OG O -6.770 6.398 -1.532 1.00 . A A . 66 SER OG 1 1
18 26830 1 1 67 ASP C C -2.318 1.820 0.400 1.00 . A A . 67 ASP C 1 1
18 26831 1 1 67 ASP CA C -3.841 1.823 0.381 1.00 . A A . 67 ASP CA 1 1
18 26832 1 1 67 ASP CB C -4.349 0.480 -0.159 1.00 . A A . 67 ASP CB 1 1
18 26833 1 1 67 ASP CG C -5.805 0.214 0.179 1.00 . A A . 67 ASP CG 1 1
18 26834 1 1 67 ASP H H -4.861 2.740 -1.237 1.00 . A A . 67 ASP H 1 1
18 26835 1 1 67 ASP HA H -4.199 1.955 1.390 1.00 . A A . 67 ASP HA 1 1
18 26836 1 1 67 ASP HB2 H -4.245 0.467 -1.233 1.00 . A A . 67 ASP HB2 1 1
18 26837 1 1 67 ASP HB3 H -3.752 -0.317 0.262 1.00 . A A . 67 ASP HB3 1 1
18 26838 1 1 67 ASP N N -4.347 2.934 -0.422 1.00 . A A . 67 ASP N 1 1
18 26839 1 1 67 ASP O O -1.695 1.352 1.351 1.00 . A A . 67 ASP O 1 1
18 26840 1 1 67 ASP OD1 O -6.070 -0.338 1.266 1.00 . A A . 67 ASP OD1 1 1
18 26841 1 1 67 ASP OD2 O -6.690 0.540 -0.646 1.00 . A A . 67 ASP OD2 1 1
18 26842 1 1 68 LEU C C 0.259 3.753 -0.335 1.00 . A A . 68 LEU C 1 1
18 26843 1 1 68 LEU CA C -0.275 2.394 -0.782 1.00 . A A . 68 LEU CA 1 1
18 26844 1 1 68 LEU CB C 0.150 2.104 -2.225 1.00 . A A . 68 LEU CB 1 1
18 26845 1 1 68 LEU CD1 C 0.203 0.563 -4.197 1.00 . A A . 68 LEU CD1 1 1
18 26846 1 1 68 LEU CD2 C 0.362 -0.375 -1.883 1.00 . A A . 68 LEU CD2 1 1
18 26847 1 1 68 LEU CG C -0.242 0.722 -2.752 1.00 . A A . 68 LEU CG 1 1
18 26848 1 1 68 LEU H H -2.273 2.680 -1.401 1.00 . A A . 68 LEU H 1 1
18 26849 1 1 68 LEU HA H 0.140 1.632 -0.140 1.00 . A A . 68 LEU HA 1 1
18 26850 1 1 68 LEU HB2 H -0.294 2.852 -2.865 1.00 . A A . 68 LEU HB2 1 1
18 26851 1 1 68 LEU HB3 H 1.225 2.197 -2.287 1.00 . A A . 68 LEU HB3 1 1
18 26852 1 1 68 LEU HD11 H 1.272 0.703 -4.263 1.00 . A A . 68 LEU HD11 1 1
18 26853 1 1 68 LEU HD12 H -0.296 1.300 -4.811 1.00 . A A . 68 LEU HD12 1 1
18 26854 1 1 68 LEU HD13 H -0.052 -0.428 -4.546 1.00 . A A . 68 LEU HD13 1 1
18 26855 1 1 68 LEU HD21 H 0.041 -1.341 -2.248 1.00 . A A . 68 LEU HD21 1 1
18 26856 1 1 68 LEU HD22 H 0.032 -0.247 -0.862 1.00 . A A . 68 LEU HD22 1 1
18 26857 1 1 68 LEU HD23 H 1.439 -0.313 -1.925 1.00 . A A . 68 LEU HD23 1 1
18 26858 1 1 68 LEU HG H -1.318 0.623 -2.720 1.00 . A A . 68 LEU HG 1 1
18 26859 1 1 68 LEU N N -1.723 2.330 -0.670 1.00 . A A . 68 LEU N 1 1
18 26860 1 1 68 LEU O O 1.434 3.880 0.005 1.00 . A A . 68 LEU O 1 1
18 26861 1 1 69 ILE C C -0.395 6.507 1.418 1.00 . A A . 69 ILE C 1 1
18 26862 1 1 69 ILE CA C -0.155 6.132 -0.044 1.00 . A A . 69 ILE CA 1 1
18 26863 1 1 69 ILE CB C -0.854 7.175 -0.947 1.00 . A A . 69 ILE CB 1 1
18 26864 1 1 69 ILE CD1 C -1.451 7.720 -3.366 1.00 . A A . 69 ILE CD1 1 1
18 26865 1 1 69 ILE CG1 C -0.791 6.744 -2.413 1.00 . A A . 69 ILE CG1 1 1
18 26866 1 1 69 ILE CG2 C -0.200 8.540 -0.773 1.00 . A A . 69 ILE CG2 1 1
18 26867 1 1 69 ILE H H -1.545 4.600 -0.529 1.00 . A A . 69 ILE H 1 1
18 26868 1 1 69 ILE HA H 0.906 6.178 -0.240 1.00 . A A . 69 ILE HA 1 1
18 26869 1 1 69 ILE HB H -1.889 7.252 -0.643 1.00 . A A . 69 ILE HB 1 1
18 26870 1 1 69 ILE HD11 H -2.493 7.825 -3.105 1.00 . A A . 69 ILE HD11 1 1
18 26871 1 1 69 ILE HD12 H -1.367 7.349 -4.377 1.00 . A A . 69 ILE HD12 1 1
18 26872 1 1 69 ILE HD13 H -0.964 8.679 -3.294 1.00 . A A . 69 ILE HD13 1 1
18 26873 1 1 69 ILE HG12 H 0.238 6.639 -2.706 1.00 . A A . 69 ILE HG12 1 1
18 26874 1 1 69 ILE HG13 H -1.287 5.792 -2.520 1.00 . A A . 69 ILE HG13 1 1
18 26875 1 1 69 ILE HG21 H -0.318 8.867 0.251 1.00 . A A . 69 ILE HG21 1 1
18 26876 1 1 69 ILE HG22 H -0.670 9.253 -1.433 1.00 . A A . 69 ILE HG22 1 1
18 26877 1 1 69 ILE HG23 H 0.851 8.467 -1.008 1.00 . A A . 69 ILE HG23 1 1
18 26878 1 1 69 ILE N N -0.599 4.769 -0.334 1.00 . A A . 69 ILE N 1 1
18 26879 1 1 69 ILE O O 0.415 7.207 2.028 1.00 . A A . 69 ILE O 1 1
18 26880 1 1 70 GLU C C -1.077 5.444 4.302 1.00 . A A . 70 GLU C 1 1
18 26881 1 1 70 GLU CA C -1.828 6.372 3.362 1.00 . A A . 70 GLU CA 1 1
18 26882 1 1 70 GLU CB C -3.330 6.266 3.612 1.00 . A A . 70 GLU CB 1 1
18 26883 1 1 70 GLU CD C -4.024 8.157 2.041 1.00 . A A . 70 GLU CD 1 1
18 26884 1 1 70 GLU CG C -4.092 7.578 3.442 1.00 . A A . 70 GLU CG 1 1
18 26885 1 1 70 GLU H H -2.134 5.512 1.459 1.00 . A A . 70 GLU H 1 1
18 26886 1 1 70 GLU HA H -1.514 7.386 3.554 1.00 . A A . 70 GLU HA 1 1
18 26887 1 1 70 GLU HB2 H -3.741 5.546 2.928 1.00 . A A . 70 GLU HB2 1 1
18 26888 1 1 70 GLU HB3 H -3.486 5.913 4.617 1.00 . A A . 70 GLU HB3 1 1
18 26889 1 1 70 GLU HG2 H -5.128 7.404 3.685 1.00 . A A . 70 GLU HG2 1 1
18 26890 1 1 70 GLU HG3 H -3.683 8.303 4.132 1.00 . A A . 70 GLU HG3 1 1
18 26891 1 1 70 GLU N N -1.513 6.067 1.978 1.00 . A A . 70 GLU N 1 1
18 26892 1 1 70 GLU O O -0.682 4.342 3.929 1.00 . A A . 70 GLU O 1 1
18 26893 1 1 70 GLU OE1 O -3.026 8.833 1.717 1.00 . A A . 70 GLU OE1 1 1
18 26894 1 1 70 GLU OE2 O -4.988 7.974 1.268 1.00 . A A . 70 GLU OE2 1 1
18 26895 1 1 71 ASP C C -0.997 4.108 7.190 1.00 . A A . 71 ASP C 1 1
18 26896 1 1 71 ASP CA C -0.134 5.176 6.524 1.00 . A A . 71 ASP CA 1 1
18 26897 1 1 71 ASP CB C 0.414 6.161 7.562 1.00 . A A . 71 ASP CB 1 1
18 26898 1 1 71 ASP CG C 1.292 5.499 8.604 1.00 . A A . 71 ASP CG 1 1
18 26899 1 1 71 ASP H H -1.342 6.736 5.776 1.00 . A A . 71 ASP H 1 1
18 26900 1 1 71 ASP HA H 0.693 4.698 6.019 1.00 . A A . 71 ASP HA 1 1
18 26901 1 1 71 ASP HB2 H 0.998 6.916 7.057 1.00 . A A . 71 ASP HB2 1 1
18 26902 1 1 71 ASP HB3 H -0.415 6.634 8.066 1.00 . A A . 71 ASP HB3 1 1
18 26903 1 1 71 ASP N N -0.910 5.899 5.527 1.00 . A A . 71 ASP N 1 1
18 26904 1 1 71 ASP O O -2.225 4.205 7.189 1.00 . A A . 71 ASP O 1 1
18 26905 1 1 71 ASP OD1 O 2.510 5.365 8.370 1.00 . A A . 71 ASP OD1 1 1
18 26906 1 1 71 ASP OD2 O 0.768 5.132 9.672 1.00 . A A . 71 ASP OD2 1 1
18 26907 1 1 72 LYS C C -1.600 2.247 9.750 1.00 . A A . 72 LYS C 1 1
18 26908 1 1 72 LYS CA C -1.070 1.961 8.341 1.00 . A A . 72 LYS CA 1 1
18 26909 1 1 72 LYS CB C -0.180 0.703 8.334 1.00 . A A . 72 LYS CB 1 1
18 26910 1 1 72 LYS CD C 1.425 1.287 10.221 1.00 . A A . 72 LYS CD 1 1
18 26911 1 1 72 LYS CE C 0.897 0.191 11.138 1.00 . A A . 72 LYS CE 1 1
18 26912 1 1 72 LYS CG C 1.275 0.930 8.746 1.00 . A A . 72 LYS CG 1 1
18 26913 1 1 72 LYS H H 0.624 3.128 7.825 1.00 . A A . 72 LYS H 1 1
18 26914 1 1 72 LYS HA H -1.920 1.773 7.702 1.00 . A A . 72 LYS HA 1 1
18 26915 1 1 72 LYS HB2 H -0.606 -0.021 9.011 1.00 . A A . 72 LYS HB2 1 1
18 26916 1 1 72 LYS HB3 H -0.184 0.287 7.337 1.00 . A A . 72 LYS HB3 1 1
18 26917 1 1 72 LYS HD2 H 2.470 1.444 10.435 1.00 . A A . 72 LYS HD2 1 1
18 26918 1 1 72 LYS HD3 H 0.877 2.199 10.415 1.00 . A A . 72 LYS HD3 1 1
18 26919 1 1 72 LYS HE2 H 1.036 0.500 12.162 1.00 . A A . 72 LYS HE2 1 1
18 26920 1 1 72 LYS HE3 H -0.159 0.059 10.947 1.00 . A A . 72 LYS HE3 1 1
18 26921 1 1 72 LYS HG2 H 1.832 0.026 8.552 1.00 . A A . 72 LYS HG2 1 1
18 26922 1 1 72 LYS HG3 H 1.682 1.734 8.149 1.00 . A A . 72 LYS HG3 1 1
18 26923 1 1 72 LYS HZ1 H 1.325 -1.778 11.685 1.00 . A A . 72 LYS HZ1 1 1
18 26924 1 1 72 LYS HZ2 H 2.623 -0.976 10.955 1.00 . A A . 72 LYS HZ2 1 1
18 26925 1 1 72 LYS HZ3 H 1.326 -1.520 10.009 1.00 . A A . 72 LYS HZ3 1 1
18 26926 1 1 72 LYS N N -0.354 3.100 7.770 1.00 . A A . 72 LYS N 1 1
18 26927 1 1 72 LYS NZ N 1.591 -1.110 10.931 1.00 . A A . 72 LYS NZ 1 1
18 26928 1 1 72 LYS O O -2.100 1.348 10.426 1.00 . A A . 72 LYS O 1 1
18 26929 1 1 73 LYS C C -3.542 4.203 11.343 1.00 . A A . 73 LYS C 1 1
18 26930 1 1 73 LYS CA C -2.053 3.896 11.478 1.00 . A A . 73 LYS CA 1 1
18 26931 1 1 73 LYS CB C -1.286 5.113 11.989 1.00 . A A . 73 LYS CB 1 1
18 26932 1 1 73 LYS CD C -0.553 6.487 13.983 1.00 . A A . 73 LYS CD 1 1
18 26933 1 1 73 LYS CE C -1.180 7.870 13.833 1.00 . A A . 73 LYS CE 1 1
18 26934 1 1 73 LYS CG C -1.456 5.365 13.478 1.00 . A A . 73 LYS CG 1 1
18 26935 1 1 73 LYS H H -1.057 4.169 9.634 1.00 . A A . 73 LYS H 1 1
18 26936 1 1 73 LYS HA H -1.922 3.075 12.167 1.00 . A A . 73 LYS HA 1 1
18 26937 1 1 73 LYS HB2 H -0.242 4.960 11.787 1.00 . A A . 73 LYS HB2 1 1
18 26938 1 1 73 LYS HB3 H -1.623 5.990 11.456 1.00 . A A . 73 LYS HB3 1 1
18 26939 1 1 73 LYS HD2 H -0.344 6.318 15.029 1.00 . A A . 73 LYS HD2 1 1
18 26940 1 1 73 LYS HD3 H 0.372 6.462 13.426 1.00 . A A . 73 LYS HD3 1 1
18 26941 1 1 73 LYS HE2 H -2.139 7.870 14.326 1.00 . A A . 73 LYS HE2 1 1
18 26942 1 1 73 LYS HE3 H -0.535 8.593 14.311 1.00 . A A . 73 LYS HE3 1 1
18 26943 1 1 73 LYS HG2 H -2.482 5.631 13.662 1.00 . A A . 73 LYS HG2 1 1
18 26944 1 1 73 LYS HG3 H -1.218 4.457 14.014 1.00 . A A . 73 LYS HG3 1 1
18 26945 1 1 73 LYS HZ1 H -1.601 9.281 12.354 1.00 . A A . 73 LYS HZ1 1 1
18 26946 1 1 73 LYS HZ2 H -2.155 7.722 11.990 1.00 . A A . 73 LYS HZ2 1 1
18 26947 1 1 73 LYS HZ3 H -0.503 8.081 11.867 1.00 . A A . 73 LYS HZ3 1 1
18 26948 1 1 73 LYS N N -1.514 3.496 10.186 1.00 . A A . 73 LYS N 1 1
18 26949 1 1 73 LYS NZ N -1.373 8.264 12.414 1.00 . A A . 73 LYS NZ 1 1
18 26950 1 1 73 LYS O O -4.069 5.164 11.910 1.00 . A A . 73 LYS O 1 1
18 26951 1 1 74 LEU C C -6.468 3.001 11.468 1.00 . A A . 74 LEU C 1 1
18 26952 1 1 74 LEU CA C -5.620 3.502 10.307 1.00 . A A . 74 LEU CA 1 1
18 26953 1 1 74 LEU CB C -5.979 2.748 9.027 1.00 . A A . 74 LEU CB 1 1
18 26954 1 1 74 LEU CD1 C -5.707 2.417 6.558 1.00 . A A . 74 LEU CD1 1 1
18 26955 1 1 74 LEU CD2 C -5.750 4.734 7.506 1.00 . A A . 74 LEU CD2 1 1
18 26956 1 1 74 LEU CG C -5.333 3.288 7.747 1.00 . A A . 74 LEU CG 1 1
18 26957 1 1 74 LEU H H -3.740 2.590 10.221 1.00 . A A . 74 LEU H 1 1
18 26958 1 1 74 LEU HA H -5.818 4.552 10.160 1.00 . A A . 74 LEU HA 1 1
18 26959 1 1 74 LEU HB2 H -5.681 1.715 9.147 1.00 . A A . 74 LEU HB2 1 1
18 26960 1 1 74 LEU HB3 H -7.043 2.783 8.906 1.00 . A A . 74 LEU HB3 1 1
18 26961 1 1 74 LEU HD11 H -5.209 2.784 5.673 1.00 . A A . 74 LEU HD11 1 1
18 26962 1 1 74 LEU HD12 H -6.777 2.453 6.410 1.00 . A A . 74 LEU HD12 1 1
18 26963 1 1 74 LEU HD13 H -5.402 1.399 6.748 1.00 . A A . 74 LEU HD13 1 1
18 26964 1 1 74 LEU HD21 H -5.292 5.095 6.597 1.00 . A A . 74 LEU HD21 1 1
18 26965 1 1 74 LEU HD22 H -5.430 5.344 8.339 1.00 . A A . 74 LEU HD22 1 1
18 26966 1 1 74 LEU HD23 H -6.824 4.788 7.413 1.00 . A A . 74 LEU HD23 1 1
18 26967 1 1 74 LEU HG H -4.257 3.262 7.855 1.00 . A A . 74 LEU HG 1 1
18 26968 1 1 74 LEU N N -4.213 3.353 10.592 1.00 . A A . 74 LEU N 1 1
18 26969 1 1 74 LEU O O -6.933 1.860 11.477 1.00 . A A . 74 LEU O 1 1
18 26970 1 1 75 ASN C C -8.615 4.648 13.540 1.00 . A A . 75 ASN C 1 1
18 26971 1 1 75 ASN CA C -7.537 3.582 13.559 1.00 . A A . 75 ASN CA 1 1
18 26972 1 1 75 ASN CB C -6.808 3.562 14.909 1.00 . A A . 75 ASN CB 1 1
18 26973 1 1 75 ASN CG C -7.701 3.093 16.046 1.00 . A A . 75 ASN CG 1 1
18 26974 1 1 75 ASN H H -6.102 4.674 12.471 1.00 . A A . 75 ASN H 1 1
18 26975 1 1 75 ASN HA H -7.993 2.619 13.385 1.00 . A A . 75 ASN HA 1 1
18 26976 1 1 75 ASN HB2 H -5.961 2.895 14.844 1.00 . A A . 75 ASN HB2 1 1
18 26977 1 1 75 ASN HB3 H -6.460 4.558 15.139 1.00 . A A . 75 ASN HB3 1 1
18 26978 1 1 75 ASN HD21 H -7.338 1.197 15.558 1.00 . A A . 75 ASN HD21 1 1
18 26979 1 1 75 ASN HD22 H -8.396 1.442 16.909 1.00 . A A . 75 ASN HD22 1 1
18 26980 1 1 75 ASN N N -6.622 3.846 12.467 1.00 . A A . 75 ASN N 1 1
18 26981 1 1 75 ASN ND2 N -7.825 1.782 16.189 1.00 . A A . 75 ASN ND2 1 1
18 26982 1 1 75 ASN O O -8.318 5.827 13.324 1.00 . A A . 75 ASN O 1 1
18 26983 1 1 75 ASN OD1 O -8.292 3.895 16.771 1.00 . A A . 75 ASN OD1 1 1
18 26984 1 1 76 ILE C C -10.872 6.276 14.634 1.00 . A A . 76 ILE C 1 1
18 26985 1 1 76 ILE CA C -10.985 5.149 13.623 1.00 . A A . 76 ILE CA 1 1
18 26986 1 1 76 ILE CB C -12.342 4.447 13.807 1.00 . A A . 76 ILE CB 1 1
18 26987 1 1 76 ILE CD1 C -13.895 2.712 12.770 1.00 . A A . 76 ILE CD1 1 1
18 26988 1 1 76 ILE CG1 C -12.521 3.345 12.759 1.00 . A A . 76 ILE CG1 1 1
18 26989 1 1 76 ILE CG2 C -13.479 5.458 13.720 1.00 . A A . 76 ILE CG2 1 1
18 26990 1 1 76 ILE H H -10.015 3.294 13.933 1.00 . A A . 76 ILE H 1 1
18 26991 1 1 76 ILE HA H -10.965 5.578 12.629 1.00 . A A . 76 ILE HA 1 1
18 26992 1 1 76 ILE HB H -12.356 4.012 14.789 1.00 . A A . 76 ILE HB 1 1
18 26993 1 1 76 ILE HD11 H -14.642 3.470 12.593 1.00 . A A . 76 ILE HD11 1 1
18 26994 1 1 76 ILE HD12 H -14.070 2.250 13.731 1.00 . A A . 76 ILE HD12 1 1
18 26995 1 1 76 ILE HD13 H -13.950 1.962 11.996 1.00 . A A . 76 ILE HD13 1 1
18 26996 1 1 76 ILE HG12 H -12.356 3.760 11.776 1.00 . A A . 76 ILE HG12 1 1
18 26997 1 1 76 ILE HG13 H -11.794 2.565 12.939 1.00 . A A . 76 ILE HG13 1 1
18 26998 1 1 76 ILE HG21 H -13.346 6.214 14.480 1.00 . A A . 76 ILE HG21 1 1
18 26999 1 1 76 ILE HG22 H -14.421 4.954 13.877 1.00 . A A . 76 ILE HG22 1 1
18 27000 1 1 76 ILE HG23 H -13.477 5.923 12.745 1.00 . A A . 76 ILE HG23 1 1
18 27001 1 1 76 ILE N N -9.857 4.233 13.723 1.00 . A A . 76 ILE N 1 1
18 27002 1 1 76 ILE O O -10.805 6.053 15.843 1.00 . A A . 76 ILE O 1 1
18 27003 1 1 77 ASP C C -11.460 9.777 14.102 1.00 . A A . 77 ASP C 1 1
18 27004 1 1 77 ASP CA C -10.776 8.685 14.891 1.00 . A A . 77 ASP CA 1 1
18 27005 1 1 77 ASP CB C -9.323 9.060 15.178 1.00 . A A . 77 ASP CB 1 1
18 27006 1 1 77 ASP CG C -9.209 10.094 16.277 1.00 . A A . 77 ASP CG 1 1
18 27007 1 1 77 ASP H H -10.943 7.562 13.141 1.00 . A A . 77 ASP H 1 1
18 27008 1 1 77 ASP HA H -11.306 8.529 15.819 1.00 . A A . 77 ASP HA 1 1
18 27009 1 1 77 ASP HB2 H -8.782 8.178 15.480 1.00 . A A . 77 ASP HB2 1 1
18 27010 1 1 77 ASP HB3 H -8.882 9.465 14.280 1.00 . A A . 77 ASP HB3 1 1
18 27011 1 1 77 ASP N N -10.862 7.477 14.107 1.00 . A A . 77 ASP N 1 1
18 27012 1 1 77 ASP O O -11.014 10.124 13.010 1.00 . A A . 77 ASP O 1 1
18 27013 1 1 77 ASP OD1 O -9.244 9.704 17.463 1.00 . A A . 77 ASP OD1 1 1
18 27014 1 1 77 ASP OD2 O -9.104 11.298 15.968 1.00 . A A . 77 ASP OD2 1 1
18 27015 1 1 78 THR C C -12.764 12.288 13.193 1.00 . A A . 78 THR C 1 1
18 27016 1 1 78 THR CA C -13.471 11.152 13.933 1.00 . A A . 78 THR CA 1 1
18 27017 1 1 78 THR CB C -14.502 11.754 14.891 1.00 . A A . 78 THR CB 1 1
18 27018 1 1 78 THR CG2 C -15.656 12.373 14.117 1.00 . A A . 78 THR CG2 1 1
18 27019 1 1 78 THR H H -12.774 10.008 15.563 1.00 . A A . 78 THR H 1 1
18 27020 1 1 78 THR HA H -14.006 10.555 13.210 1.00 . A A . 78 THR HA 1 1
18 27021 1 1 78 THR HB H -14.020 12.523 15.467 1.00 . A A . 78 THR HB 1 1
18 27022 1 1 78 THR HG1 H -15.509 10.086 15.253 1.00 . A A . 78 THR HG1 1 1
18 27023 1 1 78 THR HG21 H -15.278 13.136 13.452 1.00 . A A . 78 THR HG21 1 1
18 27024 1 1 78 THR HG22 H -16.358 12.815 14.810 1.00 . A A . 78 THR HG22 1 1
18 27025 1 1 78 THR HG23 H -16.155 11.607 13.541 1.00 . A A . 78 THR HG23 1 1
18 27026 1 1 78 THR N N -12.558 10.263 14.645 1.00 . A A . 78 THR N 1 1
18 27027 1 1 78 THR O O -12.241 13.232 13.793 1.00 . A A . 78 THR O 1 1
18 27028 1 1 78 THR OG1 O -15.003 10.732 15.770 1.00 . A A . 78 THR OG1 1 1
18 27029 1 1 79 VAL C C -13.251 13.303 9.818 1.00 . A A . 79 VAL C 1 1
18 27030 1 1 79 VAL CA C -12.265 13.190 10.972 1.00 . A A . 79 VAL CA 1 1
18 27031 1 1 79 VAL CB C -10.850 12.880 10.417 1.00 . A A . 79 VAL CB 1 1
18 27032 1 1 79 VAL CG1 C -10.383 13.986 9.481 1.00 . A A . 79 VAL CG1 1 1
18 27033 1 1 79 VAL CG2 C -9.847 12.691 11.543 1.00 . A A . 79 VAL CG2 1 1
18 27034 1 1 79 VAL H H -13.111 11.332 11.497 1.00 . A A . 79 VAL H 1 1
18 27035 1 1 79 VAL HA H -12.235 14.130 11.507 1.00 . A A . 79 VAL HA 1 1
18 27036 1 1 79 VAL HB H -10.901 11.960 9.853 1.00 . A A . 79 VAL HB 1 1
18 27037 1 1 79 VAL HG11 H -10.319 14.916 10.026 1.00 . A A . 79 VAL HG11 1 1
18 27038 1 1 79 VAL HG12 H -11.088 14.092 8.670 1.00 . A A . 79 VAL HG12 1 1
18 27039 1 1 79 VAL HG13 H -9.411 13.734 9.083 1.00 . A A . 79 VAL HG13 1 1
18 27040 1 1 79 VAL HG21 H -10.160 11.869 12.170 1.00 . A A . 79 VAL HG21 1 1
18 27041 1 1 79 VAL HG22 H -9.795 13.595 12.133 1.00 . A A . 79 VAL HG22 1 1
18 27042 1 1 79 VAL HG23 H -8.874 12.479 11.126 1.00 . A A . 79 VAL HG23 1 1
18 27043 1 1 79 VAL N N -12.758 12.161 11.879 1.00 . A A . 79 VAL N 1 1
18 27044 1 1 79 VAL O O -13.111 12.598 8.823 1.00 . A A . 79 VAL O 1 1
18 27045 1 1 80 PRO C C -15.157 14.089 7.595 1.00 . A A . 80 PRO C 1 1
18 27046 1 1 80 PRO CA C -15.464 14.231 9.090 1.00 . A A . 80 PRO CA 1 1
18 27047 1 1 80 PRO CB C -16.015 15.617 9.394 1.00 . A A . 80 PRO CB 1 1
18 27048 1 1 80 PRO CD C -14.402 15.120 11.095 1.00 . A A . 80 PRO CD 1 1
18 27049 1 1 80 PRO CG C -15.711 15.821 10.836 1.00 . A A . 80 PRO CG 1 1
18 27050 1 1 80 PRO HA H -16.206 13.493 9.360 1.00 . A A . 80 PRO HA 1 1
18 27051 1 1 80 PRO HB2 H -15.519 16.350 8.774 1.00 . A A . 80 PRO HB2 1 1
18 27052 1 1 80 PRO HB3 H -17.078 15.635 9.209 1.00 . A A . 80 PRO HB3 1 1
18 27053 1 1 80 PRO HD2 H -13.586 15.826 11.065 1.00 . A A . 80 PRO HD2 1 1
18 27054 1 1 80 PRO HD3 H -14.429 14.614 12.049 1.00 . A A . 80 PRO HD3 1 1
18 27055 1 1 80 PRO HG2 H -15.617 16.875 11.047 1.00 . A A . 80 PRO HG2 1 1
18 27056 1 1 80 PRO HG3 H -16.493 15.384 11.439 1.00 . A A . 80 PRO HG3 1 1
18 27057 1 1 80 PRO N N -14.293 14.146 9.987 1.00 . A A . 80 PRO N 1 1
18 27058 1 1 80 PRO O O -14.978 15.079 6.886 1.00 . A A . 80 PRO O 1 1
18 27059 1 1 81 ILE C C -15.559 11.135 5.489 1.00 . A A . 81 ILE C 1 1
18 27060 1 1 81 ILE CA C -14.870 12.473 5.752 1.00 . A A . 81 ILE CA 1 1
18 27061 1 1 81 ILE CB C -13.348 12.336 5.445 1.00 . A A . 81 ILE CB 1 1
18 27062 1 1 81 ILE CD1 C -13.047 14.672 4.438 1.00 . A A . 81 ILE CD1 1 1
18 27063 1 1 81 ILE CG1 C -12.633 13.693 5.520 1.00 . A A . 81 ILE CG1 1 1
18 27064 1 1 81 ILE CG2 C -13.110 11.699 4.079 1.00 . A A . 81 ILE CG2 1 1
18 27065 1 1 81 ILE H H -15.271 12.111 7.786 1.00 . A A . 81 ILE H 1 1
18 27066 1 1 81 ILE HA H -15.295 13.234 5.110 1.00 . A A . 81 ILE HA 1 1
18 27067 1 1 81 ILE HB H -12.923 11.680 6.187 1.00 . A A . 81 ILE HB 1 1
18 27068 1 1 81 ILE HD11 H -12.494 15.590 4.555 1.00 . A A . 81 ILE HD11 1 1
18 27069 1 1 81 ILE HD12 H -14.105 14.876 4.521 1.00 . A A . 81 ILE HD12 1 1
18 27070 1 1 81 ILE HD13 H -12.837 14.248 3.468 1.00 . A A . 81 ILE HD13 1 1
18 27071 1 1 81 ILE HG12 H -12.844 14.150 6.476 1.00 . A A . 81 ILE HG12 1 1
18 27072 1 1 81 ILE HG13 H -11.567 13.532 5.432 1.00 . A A . 81 ILE HG13 1 1
18 27073 1 1 81 ILE HG21 H -13.564 12.313 3.315 1.00 . A A . 81 ILE HG21 1 1
18 27074 1 1 81 ILE HG22 H -13.551 10.714 4.058 1.00 . A A . 81 ILE HG22 1 1
18 27075 1 1 81 ILE HG23 H -12.049 11.623 3.896 1.00 . A A . 81 ILE HG23 1 1
18 27076 1 1 81 ILE N N -15.122 12.837 7.143 1.00 . A A . 81 ILE N 1 1
18 27077 1 1 81 ILE O O -15.649 10.302 6.394 1.00 . A A . 81 ILE O 1 1
18 27078 1 1 82 GLU C C -15.715 8.570 3.734 1.00 . A A . 82 GLU C 1 1
18 27079 1 1 82 GLU CA C -16.735 9.683 3.956 1.00 . A A . 82 GLU CA 1 1
18 27080 1 1 82 GLU CB C -17.613 9.853 2.720 1.00 . A A . 82 GLU CB 1 1
18 27081 1 1 82 GLU CD C -19.357 8.847 1.201 1.00 . A A . 82 GLU CD 1 1
18 27082 1 1 82 GLU CG C -18.495 8.650 2.427 1.00 . A A . 82 GLU CG 1 1
18 27083 1 1 82 GLU H H -15.968 11.625 3.594 1.00 . A A . 82 GLU H 1 1
18 27084 1 1 82 GLU HA H -17.358 9.415 4.797 1.00 . A A . 82 GLU HA 1 1
18 27085 1 1 82 GLU HB2 H -18.249 10.714 2.859 1.00 . A A . 82 GLU HB2 1 1
18 27086 1 1 82 GLU HB3 H -16.976 10.020 1.865 1.00 . A A . 82 GLU HB3 1 1
18 27087 1 1 82 GLU HG2 H -17.864 7.789 2.270 1.00 . A A . 82 GLU HG2 1 1
18 27088 1 1 82 GLU HG3 H -19.136 8.474 3.280 1.00 . A A . 82 GLU HG3 1 1
18 27089 1 1 82 GLU N N -16.062 10.929 4.284 1.00 . A A . 82 GLU N 1 1
18 27090 1 1 82 GLU O O -15.204 8.385 2.627 1.00 . A A . 82 GLU O 1 1
18 27091 1 1 82 GLU OE1 O -20.402 9.525 1.306 1.00 . A A . 82 GLU OE1 1 1
18 27092 1 1 82 GLU OE2 O -18.993 8.333 0.123 1.00 . A A . 82 GLU OE2 1 1
18 27093 1 1 83 SER C C -15.247 5.425 4.739 1.00 . A A . 83 SER C 1 1
18 27094 1 1 83 SER CA C -14.477 6.744 4.739 1.00 . A A . 83 SER CA 1 1
18 27095 1 1 83 SER CB C -13.505 6.802 5.921 1.00 . A A . 83 SER CB 1 1
18 27096 1 1 83 SER H H -15.794 8.102 5.669 1.00 . A A . 83 SER H 1 1
18 27097 1 1 83 SER HA H -13.919 6.827 3.819 1.00 . A A . 83 SER HA 1 1
18 27098 1 1 83 SER HB2 H -12.959 5.874 5.980 1.00 . A A . 83 SER HB2 1 1
18 27099 1 1 83 SER HB3 H -12.813 7.620 5.776 1.00 . A A . 83 SER HB3 1 1
18 27100 1 1 83 SER HG H -14.762 6.240 7.318 1.00 . A A . 83 SER HG 1 1
18 27101 1 1 83 SER N N -15.399 7.861 4.804 1.00 . A A . 83 SER N 1 1
18 27102 1 1 83 SER O O -15.778 5.008 5.771 1.00 . A A . 83 SER O 1 1
18 27103 1 1 83 SER OG O -14.199 7.001 7.144 1.00 . A A . 83 SER OG 1 1
18 27104 1 1 84 GLY C C -15.227 2.324 3.866 1.00 . A A . 84 GLY C 1 1
18 27105 1 1 84 GLY CA C -16.046 3.531 3.447 1.00 . A A . 84 GLY CA 1 1
18 27106 1 1 84 GLY H H -14.871 5.164 2.792 1.00 . A A . 84 GLY H 1 1
18 27107 1 1 84 GLY HA2 H -16.932 3.578 4.062 1.00 . A A . 84 GLY HA2 1 1
18 27108 1 1 84 GLY HA3 H -16.342 3.408 2.416 1.00 . A A . 84 GLY HA3 1 1
18 27109 1 1 84 GLY N N -15.314 4.782 3.576 1.00 . A A . 84 GLY N 1 1
18 27110 1 1 84 GLY O O -15.022 1.400 3.079 1.00 . A A . 84 GLY O 1 1
18 27111 1 1 85 TYR C C -13.974 1.355 7.203 1.00 . A A . 85 TYR C 1 1
18 27112 1 1 85 TYR CA C -14.002 1.238 5.680 1.00 . A A . 85 TYR CA 1 1
18 27113 1 1 85 TYR CB C -12.577 1.141 5.101 1.00 . A A . 85 TYR CB 1 1
18 27114 1 1 85 TYR CD1 C -11.918 3.282 3.921 1.00 . A A . 85 TYR CD1 1 1
18 27115 1 1 85 TYR CD2 C -10.972 2.848 6.065 1.00 . A A . 85 TYR CD2 1 1
18 27116 1 1 85 TYR CE1 C -11.214 4.468 3.844 1.00 . A A . 85 TYR CE1 1 1
18 27117 1 1 85 TYR CE2 C -10.266 4.036 5.998 1.00 . A A . 85 TYR CE2 1 1
18 27118 1 1 85 TYR CG C -11.812 2.451 5.032 1.00 . A A . 85 TYR CG 1 1
18 27119 1 1 85 TYR CZ C -10.390 4.842 4.885 1.00 . A A . 85 TYR CZ 1 1
18 27120 1 1 85 TYR H H -14.896 3.150 5.649 1.00 . A A . 85 TYR H 1 1
18 27121 1 1 85 TYR HA H -14.538 0.334 5.427 1.00 . A A . 85 TYR HA 1 1
18 27122 1 1 85 TYR HB2 H -12.001 0.463 5.710 1.00 . A A . 85 TYR HB2 1 1
18 27123 1 1 85 TYR HB3 H -12.638 0.743 4.099 1.00 . A A . 85 TYR HB3 1 1
18 27124 1 1 85 TYR HD1 H -12.568 2.991 3.108 1.00 . A A . 85 TYR HD1 1 1
18 27125 1 1 85 TYR HD2 H -10.876 2.215 6.935 1.00 . A A . 85 TYR HD2 1 1
18 27126 1 1 85 TYR HE1 H -11.311 5.098 2.972 1.00 . A A . 85 TYR HE1 1 1
18 27127 1 1 85 TYR HE2 H -9.621 4.326 6.813 1.00 . A A . 85 TYR HE2 1 1
18 27128 1 1 85 TYR HH H -8.778 5.874 5.074 1.00 . A A . 85 TYR HH 1 1
18 27129 1 1 85 TYR N N -14.742 2.351 5.101 1.00 . A A . 85 TYR N 1 1
18 27130 1 1 85 TYR O O -13.452 2.322 7.760 1.00 . A A . 85 TYR O 1 1
18 27131 1 1 85 TYR OH O -9.689 6.024 4.810 1.00 . A A . 85 TYR OH 1 1
18 27132 1 1 86 THR C C -13.644 -0.549 9.955 1.00 . A A . 86 THR C 1 1
18 27133 1 1 86 THR CA C -14.664 0.391 9.316 1.00 . A A . 86 THR CA 1 1
18 27134 1 1 86 THR CB C -16.083 -0.014 9.767 1.00 . A A . 86 THR CB 1 1
18 27135 1 1 86 THR CG2 C -16.266 0.207 11.263 1.00 . A A . 86 THR CG2 1 1
18 27136 1 1 86 THR H H -14.933 -0.383 7.374 1.00 . A A . 86 THR H 1 1
18 27137 1 1 86 THR HA H -14.475 1.399 9.656 1.00 . A A . 86 THR HA 1 1
18 27138 1 1 86 THR HB H -16.227 -1.064 9.554 1.00 . A A . 86 THR HB 1 1
18 27139 1 1 86 THR HG1 H -17.229 1.575 9.512 1.00 . A A . 86 THR HG1 1 1
18 27140 1 1 86 THR HG21 H -17.258 -0.104 11.555 1.00 . A A . 86 THR HG21 1 1
18 27141 1 1 86 THR HG22 H -16.134 1.255 11.491 1.00 . A A . 86 THR HG22 1 1
18 27142 1 1 86 THR HG23 H -15.533 -0.372 11.804 1.00 . A A . 86 THR HG23 1 1
18 27143 1 1 86 THR N N -14.557 0.374 7.868 1.00 . A A . 86 THR N 1 1
18 27144 1 1 86 THR O O -13.710 -1.766 9.781 1.00 . A A . 86 THR O 1 1
18 27145 1 1 86 THR OG1 O -17.060 0.749 9.047 1.00 . A A . 86 THR OG1 1 1
18 27146 1 1 87 LEU C C -12.270 -1.192 12.752 1.00 . A A . 87 LEU C 1 1
18 27147 1 1 87 LEU CA C -11.701 -0.762 11.404 1.00 . A A . 87 LEU CA 1 1
18 27148 1 1 87 LEU CB C -10.401 0.032 11.617 1.00 . A A . 87 LEU CB 1 1
18 27149 1 1 87 LEU CD1 C -9.357 -0.950 9.544 1.00 . A A . 87 LEU CD1 1 1
18 27150 1 1 87 LEU CD2 C -10.210 1.407 9.503 1.00 . A A . 87 LEU CD2 1 1
18 27151 1 1 87 LEU CG C -9.568 0.320 10.356 1.00 . A A . 87 LEU CG 1 1
18 27152 1 1 87 LEU H H -12.645 1.002 10.714 1.00 . A A . 87 LEU H 1 1
18 27153 1 1 87 LEU HA H -11.485 -1.644 10.820 1.00 . A A . 87 LEU HA 1 1
18 27154 1 1 87 LEU HB2 H -10.658 0.978 12.070 1.00 . A A . 87 LEU HB2 1 1
18 27155 1 1 87 LEU HB3 H -9.780 -0.518 12.309 1.00 . A A . 87 LEU HB3 1 1
18 27156 1 1 87 LEU HD11 H -10.315 -1.359 9.261 1.00 . A A . 87 LEU HD11 1 1
18 27157 1 1 87 LEU HD12 H -8.817 -1.675 10.140 1.00 . A A . 87 LEU HD12 1 1
18 27158 1 1 87 LEU HD13 H -8.786 -0.720 8.657 1.00 . A A . 87 LEU HD13 1 1
18 27159 1 1 87 LEU HD21 H -9.614 1.568 8.618 1.00 . A A . 87 LEU HD21 1 1
18 27160 1 1 87 LEU HD22 H -10.266 2.324 10.071 1.00 . A A . 87 LEU HD22 1 1
18 27161 1 1 87 LEU HD23 H -11.204 1.098 9.217 1.00 . A A . 87 LEU HD23 1 1
18 27162 1 1 87 LEU HG H -8.594 0.674 10.661 1.00 . A A . 87 LEU HG 1 1
18 27163 1 1 87 LEU N N -12.689 0.026 10.677 1.00 . A A . 87 LEU N 1 1
18 27164 1 1 87 LEU O O -12.270 -2.378 13.082 1.00 . A A . 87 LEU O 1 1
18 27165 1 1 88 GLU C C -12.353 -0.847 15.861 1.00 . A A . 88 GLU C 1 1
18 27166 1 1 88 GLU CA C -13.387 -0.424 14.816 1.00 . A A . 88 GLU CA 1 1
18 27167 1 1 88 GLU CB C -14.499 -1.478 14.726 1.00 . A A . 88 GLU CB 1 1
18 27168 1 1 88 GLU CD C -16.173 -2.859 16.012 1.00 . A A . 88 GLU CD 1 1
18 27169 1 1 88 GLU CG C -15.343 -1.595 15.986 1.00 . A A . 88 GLU CG 1 1
18 27170 1 1 88 GLU H H -12.700 0.709 13.173 1.00 . A A . 88 GLU H 1 1
18 27171 1 1 88 GLU HA H -13.823 0.514 15.129 1.00 . A A . 88 GLU HA 1 1
18 27172 1 1 88 GLU HB2 H -15.152 -1.224 13.905 1.00 . A A . 88 GLU HB2 1 1
18 27173 1 1 88 GLU HB3 H -14.049 -2.441 14.532 1.00 . A A . 88 GLU HB3 1 1
18 27174 1 1 88 GLU HG2 H -14.689 -1.592 16.846 1.00 . A A . 88 GLU HG2 1 1
18 27175 1 1 88 GLU HG3 H -16.007 -0.745 16.038 1.00 . A A . 88 GLU HG3 1 1
18 27176 1 1 88 GLU N N -12.764 -0.206 13.506 1.00 . A A . 88 GLU N 1 1
18 27177 1 1 88 GLU O O -11.300 -1.388 15.522 1.00 . A A . 88 GLU O 1 1
18 27178 1 1 88 GLU OE1 O -17.076 -3.003 15.163 1.00 . A A . 88 GLU OE1 1 1
18 27179 1 1 88 GLU OE2 O -15.916 -3.725 16.876 1.00 . A A . 88 GLU OE2 1 1
18 27180 1 1 89 HIS C C -10.560 -0.258 18.398 1.00 . A A . 89 HIS C 1 1
18 27181 1 1 89 HIS CA C -11.873 -1.029 18.267 1.00 . A A . 89 HIS CA 1 1
18 27182 1 1 89 HIS CB C -11.609 -2.536 18.153 1.00 . A A . 89 HIS CB 1 1
18 27183 1 1 89 HIS CD2 C -11.476 -3.407 20.586 1.00 . A A . 89 HIS CD2 1 1
18 27184 1 1 89 HIS CE1 C -9.393 -4.081 20.575 1.00 . A A . 89 HIS CE1 1 1
18 27185 1 1 89 HIS CG C -10.970 -3.139 19.363 1.00 . A A . 89 HIS CG 1 1
18 27186 1 1 89 HIS H H -13.454 -0.003 17.303 1.00 . A A . 89 HIS H 1 1
18 27187 1 1 89 HIS HA H -12.459 -0.853 19.156 1.00 . A A . 89 HIS HA 1 1
18 27188 1 1 89 HIS HB2 H -12.546 -3.046 17.987 1.00 . A A . 89 HIS HB2 1 1
18 27189 1 1 89 HIS HB3 H -10.958 -2.714 17.309 1.00 . A A . 89 HIS HB3 1 1
18 27190 1 1 89 HIS HD1 H -9.026 -3.512 18.643 1.00 . A A . 89 HIS HD1 1 1
18 27191 1 1 89 HIS HD2 H -12.481 -3.194 20.924 1.00 . A A . 89 HIS HD2 1 1
18 27192 1 1 89 HIS HE1 H -8.446 -4.494 20.887 1.00 . A A . 89 HIS HE1 1 1
18 27193 1 1 89 HIS HE2 H -10.625 -4.499 22.161 1.00 . A A . 89 HIS HE2 1 1
18 27194 1 1 89 HIS N N -12.663 -0.564 17.129 1.00 . A A . 89 HIS N 1 1
18 27195 1 1 89 HIS ND1 N -9.662 -3.571 19.388 1.00 . A A . 89 HIS ND1 1 1
18 27196 1 1 89 HIS NE2 N -10.478 -3.994 21.322 1.00 . A A . 89 HIS NE2 1 1
18 27197 1 1 89 HIS O O -9.665 -0.374 17.562 1.00 . A A . 89 HIS O 1 1
18 27198 1 1 90 HIS C C -8.133 0.478 20.262 1.00 . A A . 90 HIS C 1 1
18 27199 1 1 90 HIS CA C -9.260 1.332 19.684 1.00 . A A . 90 HIS CA 1 1
18 27200 1 1 90 HIS CB C -9.582 2.512 20.604 1.00 . A A . 90 HIS CB 1 1
18 27201 1 1 90 HIS CD2 C -7.560 3.704 21.714 1.00 . A A . 90 HIS CD2 1 1
18 27202 1 1 90 HIS CE1 C -7.165 5.181 20.145 1.00 . A A . 90 HIS CE1 1 1
18 27203 1 1 90 HIS CG C -8.466 3.506 20.729 1.00 . A A . 90 HIS CG 1 1
18 27204 1 1 90 HIS H H -11.179 0.545 20.123 1.00 . A A . 90 HIS H 1 1
18 27205 1 1 90 HIS HA H -8.943 1.712 18.724 1.00 . A A . 90 HIS HA 1 1
18 27206 1 1 90 HIS HB2 H -10.445 3.033 20.219 1.00 . A A . 90 HIS HB2 1 1
18 27207 1 1 90 HIS HB3 H -9.804 2.138 21.592 1.00 . A A . 90 HIS HB3 1 1
18 27208 1 1 90 HIS HD1 H -8.674 4.566 18.912 1.00 . A A . 90 HIS HD1 1 1
18 27209 1 1 90 HIS HD2 H -7.485 3.147 22.637 1.00 . A A . 90 HIS HD2 1 1
18 27210 1 1 90 HIS HE1 H -6.730 6.002 19.590 1.00 . A A . 90 HIS HE1 1 1
18 27211 1 1 90 HIS HE2 H -5.923 5.025 21.775 1.00 . A A . 90 HIS HE2 1 1
18 27212 1 1 90 HIS N N -10.447 0.522 19.463 1.00 . A A . 90 HIS N 1 1
18 27213 1 1 90 HIS ND1 N -8.190 4.449 19.761 1.00 . A A . 90 HIS ND1 1 1
18 27214 1 1 90 HIS NE2 N -6.763 4.750 21.326 1.00 . A A . 90 HIS NE2 1 1
18 27215 1 1 90 HIS O O -7.167 0.171 19.567 1.00 . A A . 90 HIS O 1 1
18 27216 1 1 91 HIS C C -7.804 -1.491 23.368 1.00 . A A . 91 HIS C 1 1
18 27217 1 1 91 HIS CA C -7.245 -0.777 22.136 1.00 . A A . 91 HIS CA 1 1
18 27218 1 1 91 HIS CB C -5.985 0.037 22.491 1.00 . A A . 91 HIS CB 1 1
18 27219 1 1 91 HIS CD2 C -4.412 -2.030 22.598 1.00 . A A . 91 HIS CD2 1 1
18 27220 1 1 91 HIS CE1 C -3.020 -1.296 24.118 1.00 . A A . 91 HIS CE1 1 1
18 27221 1 1 91 HIS CG C -4.824 -0.793 22.963 1.00 . A A . 91 HIS CG 1 1
18 27222 1 1 91 HIS H H -9.037 0.360 22.054 1.00 . A A . 91 HIS H 1 1
18 27223 1 1 91 HIS HA H -6.975 -1.525 21.405 1.00 . A A . 91 HIS HA 1 1
18 27224 1 1 91 HIS HB2 H -5.664 0.584 21.618 1.00 . A A . 91 HIS HB2 1 1
18 27225 1 1 91 HIS HB3 H -6.232 0.737 23.276 1.00 . A A . 91 HIS HB3 1 1
18 27226 1 1 91 HIS HD1 H -3.946 0.516 24.375 1.00 . A A . 91 HIS HD1 1 1
18 27227 1 1 91 HIS HD2 H -4.884 -2.673 21.866 1.00 . A A . 91 HIS HD2 1 1
18 27228 1 1 91 HIS HE1 H -2.197 -1.234 24.812 1.00 . A A . 91 HIS HE1 1 1
18 27229 1 1 91 HIS HE2 H -2.888 -3.219 23.424 1.00 . A A . 91 HIS HE2 1 1
18 27230 1 1 91 HIS N N -8.256 0.078 21.523 1.00 . A A . 91 HIS N 1 1
18 27231 1 1 91 HIS ND1 N -3.929 -0.361 23.917 1.00 . A A . 91 HIS ND1 1 1
18 27232 1 1 91 HIS NE2 N -3.289 -2.318 23.330 1.00 . A A . 91 HIS NE2 1 1
18 27233 1 1 91 HIS O O -8.508 -2.489 23.237 1.00 . A A . 91 HIS O 1 1
18 27234 1 1 92 HIS C C -7.535 -0.599 26.956 1.00 . A A . 92 HIS C 1 1
18 27235 1 1 92 HIS CA C -7.874 -1.567 25.831 1.00 . A A . 92 HIS CA 1 1
18 27236 1 1 92 HIS CB C -7.101 -2.877 26.065 1.00 . A A . 92 HIS CB 1 1
18 27237 1 1 92 HIS CD2 C -8.986 -4.638 25.726 1.00 . A A . 92 HIS CD2 1 1
18 27238 1 1 92 HIS CE1 C -7.910 -5.993 24.384 1.00 . A A . 92 HIS CE1 1 1
18 27239 1 1 92 HIS CG C -7.753 -4.112 25.517 1.00 . A A . 92 HIS CG 1 1
18 27240 1 1 92 HIS H H -7.051 -0.084 24.566 1.00 . A A . 92 HIS H 1 1
18 27241 1 1 92 HIS HA H -8.936 -1.766 25.833 1.00 . A A . 92 HIS HA 1 1
18 27242 1 1 92 HIS HB2 H -6.130 -2.794 25.604 1.00 . A A . 92 HIS HB2 1 1
18 27243 1 1 92 HIS HB3 H -6.972 -3.017 27.129 1.00 . A A . 92 HIS HB3 1 1
18 27244 1 1 92 HIS HD1 H -6.192 -4.887 24.325 1.00 . A A . 92 HIS HD1 1 1
18 27245 1 1 92 HIS HD2 H -9.767 -4.218 26.343 1.00 . A A . 92 HIS HD2 1 1
18 27246 1 1 92 HIS HE1 H -7.669 -6.830 23.745 1.00 . A A . 92 HIS HE1 1 1
18 27247 1 1 92 HIS HE2 H -9.764 -6.490 25.094 1.00 . A A . 92 HIS HE2 1 1
18 27248 1 1 92 HIS N N -7.516 -0.950 24.549 1.00 . A A . 92 HIS N 1 1
18 27249 1 1 92 HIS ND1 N -7.108 -4.987 24.670 1.00 . A A . 92 HIS ND1 1 1
18 27250 1 1 92 HIS NE2 N -9.053 -5.808 25.010 1.00 . A A . 92 HIS NE2 1 1
18 27251 1 1 92 HIS O O -7.388 0.603 26.721 1.00 . A A . 92 HIS O 1 1
18 27252 1 1 93 HIS C C -5.503 -0.736 29.644 1.00 . A A . 93 HIS C 1 1
18 27253 1 1 93 HIS CA C -6.926 -0.311 29.283 1.00 . A A . 93 HIS CA 1 1
18 27254 1 1 93 HIS CB C -7.864 -0.404 30.503 1.00 . A A . 93 HIS CB 1 1
18 27255 1 1 93 HIS CD2 C -7.224 -2.875 31.064 1.00 . A A . 93 HIS CD2 1 1
18 27256 1 1 93 HIS CE1 C -8.862 -3.312 32.446 1.00 . A A . 93 HIS CE1 1 1
18 27257 1 1 93 HIS CG C -7.995 -1.763 31.142 1.00 . A A . 93 HIS CG 1 1
18 27258 1 1 93 HIS H H -7.653 -2.054 28.322 1.00 . A A . 93 HIS H 1 1
18 27259 1 1 93 HIS HA H -6.897 0.716 28.948 1.00 . A A . 93 HIS HA 1 1
18 27260 1 1 93 HIS HB2 H -7.507 0.273 31.262 1.00 . A A . 93 HIS HB2 1 1
18 27261 1 1 93 HIS HB3 H -8.854 -0.091 30.198 1.00 . A A . 93 HIS HB3 1 1
18 27262 1 1 93 HIS HD1 H -9.749 -1.475 32.285 1.00 . A A . 93 HIS HD1 1 1
18 27263 1 1 93 HIS HD2 H -6.335 -2.996 30.460 1.00 . A A . 93 HIS HD2 1 1
18 27264 1 1 93 HIS HE1 H -9.517 -3.824 33.137 1.00 . A A . 93 HIS HE1 1 1
18 27265 1 1 93 HIS HE2 H -7.323 -4.637 32.197 1.00 . A A . 93 HIS HE2 1 1
18 27266 1 1 93 HIS N N -7.414 -1.115 28.171 1.00 . A A . 93 HIS N 1 1
18 27267 1 1 93 HIS ND1 N -9.015 -2.077 32.013 1.00 . A A . 93 HIS ND1 1 1
18 27268 1 1 93 HIS NE2 N -7.782 -3.821 31.886 1.00 . A A . 93 HIS NE2 1 1
18 27269 1 1 93 HIS O O -4.919 -1.582 28.965 1.00 . A A . 93 HIS O 1 1
18 27270 1 1 94 HIS C C -3.598 -1.651 32.093 1.00 . A A . 94 HIS C 1 1
18 27271 1 1 94 HIS CA C -3.597 -0.474 31.129 1.00 . A A . 94 HIS CA 1 1
18 27272 1 1 94 HIS CB C -2.947 0.742 31.795 1.00 . A A . 94 HIS CB 1 1
18 27273 1 1 94 HIS CD2 C -3.709 3.010 30.787 1.00 . A A . 94 HIS CD2 1 1
18 27274 1 1 94 HIS CE1 C -2.064 3.303 29.375 1.00 . A A . 94 HIS CE1 1 1
18 27275 1 1 94 HIS CG C -2.874 1.950 30.909 1.00 . A A . 94 HIS CG 1 1
18 27276 1 1 94 HIS H H -5.484 0.489 31.226 1.00 . A A . 94 HIS H 1 1
18 27277 1 1 94 HIS HA H -3.028 -0.742 30.250 1.00 . A A . 94 HIS HA 1 1
18 27278 1 1 94 HIS HB2 H -3.516 1.009 32.672 1.00 . A A . 94 HIS HB2 1 1
18 27279 1 1 94 HIS HB3 H -1.939 0.485 32.092 1.00 . A A . 94 HIS HB3 1 1
18 27280 1 1 94 HIS HD1 H -1.085 1.563 29.850 1.00 . A A . 94 HIS HD1 1 1
18 27281 1 1 94 HIS HD2 H -4.621 3.177 31.341 1.00 . A A . 94 HIS HD2 1 1
18 27282 1 1 94 HIS HE1 H -1.425 3.729 28.613 1.00 . A A . 94 HIS HE1 1 1
18 27283 1 1 94 HIS HE2 H -3.622 4.634 29.450 1.00 . A A . 94 HIS HE2 1 1
18 27284 1 1 94 HIS N N -4.956 -0.162 30.705 1.00 . A A . 94 HIS N 1 1
18 27285 1 1 94 HIS ND1 N -1.855 2.165 30.009 1.00 . A A . 94 HIS ND1 1 1
18 27286 1 1 94 HIS NE2 N -3.180 3.833 29.828 1.00 . A A . 94 HIS NE2 1 1
18 27287 1 1 94 HIS O O -3.768 -1.420 33.310 1.00 . A A . 94 HIS O 1 1
18 27288 1 1 94 HIS OXT O -3.452 -2.801 31.633 1.00 . A A . 94 HIS OXT 1 1
19 27289 1 1 1 MET C C 16.152 11.440 2.971 1.00 . A A . 1 MET C 1 1
19 27290 1 1 1 MET CA C 16.448 11.077 1.515 1.00 . A A . 1 MET CA 1 1
19 27291 1 1 1 MET CB C 17.952 11.180 1.242 1.00 . A A . 1 MET CB 1 1
19 27292 1 1 1 MET CE C 19.501 7.493 2.452 1.00 . A A . 1 MET CE 1 1
19 27293 1 1 1 MET CG C 18.781 10.124 1.961 1.00 . A A . 1 MET CG 1 1
19 27294 1 1 1 MET H1 H 15.930 11.727 -0.400 1.00 . A A . 1 MET H1 1 1
19 27295 1 1 1 MET H2 H 15.934 12.954 0.767 1.00 . A A . 1 MET H2 1 1
19 27296 1 1 1 MET H3 H 14.668 11.821 0.731 1.00 . A A . 1 MET H3 1 1
19 27297 1 1 1 MET HA H 16.127 10.060 1.342 1.00 . A A . 1 MET HA 1 1
19 27298 1 1 1 MET HB2 H 18.119 11.074 0.181 1.00 . A A . 1 MET HB2 1 1
19 27299 1 1 1 MET HB3 H 18.298 12.153 1.555 1.00 . A A . 1 MET HB3 1 1
19 27300 1 1 1 MET HE1 H 20.521 7.809 2.273 1.00 . A A . 1 MET HE1 1 1
19 27301 1 1 1 MET HE2 H 19.401 6.443 2.217 1.00 . A A . 1 MET HE2 1 1
19 27302 1 1 1 MET HE3 H 19.253 7.653 3.490 1.00 . A A . 1 MET HE3 1 1
19 27303 1 1 1 MET HG2 H 19.826 10.316 1.768 1.00 . A A . 1 MET HG2 1 1
19 27304 1 1 1 MET HG3 H 18.589 10.199 3.021 1.00 . A A . 1 MET HG3 1 1
19 27305 1 1 1 MET N N 15.696 11.957 0.590 1.00 . A A . 1 MET N 1 1
19 27306 1 1 1 MET O O 16.246 10.593 3.861 1.00 . A A . 1 MET O 1 1
19 27307 1 1 1 MET SD S 18.391 8.447 1.418 1.00 . A A . 1 MET SD 1 1
19 27308 1 1 2 VAL C C 14.090 12.718 4.988 1.00 . A A . 2 VAL C 1 1
19 27309 1 1 2 VAL CA C 15.493 13.155 4.571 1.00 . A A . 2 VAL CA 1 1
19 27310 1 1 2 VAL CB C 15.612 14.693 4.702 1.00 . A A . 2 VAL CB 1 1
19 27311 1 1 2 VAL CG1 C 15.348 15.135 6.135 1.00 . A A . 2 VAL CG1 1 1
19 27312 1 1 2 VAL CG2 C 16.981 15.168 4.243 1.00 . A A . 2 VAL CG2 1 1
19 27313 1 1 2 VAL H H 15.730 13.339 2.472 1.00 . A A . 2 VAL H 1 1
19 27314 1 1 2 VAL HA H 16.213 12.702 5.238 1.00 . A A . 2 VAL HA 1 1
19 27315 1 1 2 VAL HB H 14.865 15.149 4.066 1.00 . A A . 2 VAL HB 1 1
19 27316 1 1 2 VAL HG11 H 16.076 14.680 6.791 1.00 . A A . 2 VAL HG11 1 1
19 27317 1 1 2 VAL HG12 H 14.355 14.827 6.432 1.00 . A A . 2 VAL HG12 1 1
19 27318 1 1 2 VAL HG13 H 15.425 16.210 6.201 1.00 . A A . 2 VAL HG13 1 1
19 27319 1 1 2 VAL HG21 H 17.127 14.900 3.207 1.00 . A A . 2 VAL HG21 1 1
19 27320 1 1 2 VAL HG22 H 17.744 14.701 4.849 1.00 . A A . 2 VAL HG22 1 1
19 27321 1 1 2 VAL HG23 H 17.044 16.242 4.351 1.00 . A A . 2 VAL HG23 1 1
19 27322 1 1 2 VAL N N 15.794 12.701 3.216 1.00 . A A . 2 VAL N 1 1
19 27323 1 1 2 VAL O O 13.927 11.860 5.860 1.00 . A A . 2 VAL O 1 1
19 27324 1 1 3 LYS C C 11.134 11.989 3.647 1.00 . A A . 3 LYS C 1 1
19 27325 1 1 3 LYS CA C 11.701 12.958 4.679 1.00 . A A . 3 LYS CA 1 1
19 27326 1 1 3 LYS CB C 10.829 14.215 4.822 1.00 . A A . 3 LYS CB 1 1
19 27327 1 1 3 LYS CD C 10.157 16.475 3.951 1.00 . A A . 3 LYS CD 1 1
19 27328 1 1 3 LYS CE C 10.628 17.199 5.203 1.00 . A A . 3 LYS CE 1 1
19 27329 1 1 3 LYS CG C 10.974 15.220 3.689 1.00 . A A . 3 LYS CG 1 1
19 27330 1 1 3 LYS H H 13.262 13.961 3.655 1.00 . A A . 3 LYS H 1 1
19 27331 1 1 3 LYS HA H 11.718 12.449 5.633 1.00 . A A . 3 LYS HA 1 1
19 27332 1 1 3 LYS HB2 H 9.795 13.914 4.870 1.00 . A A . 3 LYS HB2 1 1
19 27333 1 1 3 LYS HB3 H 11.090 14.711 5.746 1.00 . A A . 3 LYS HB3 1 1
19 27334 1 1 3 LYS HD2 H 10.257 17.138 3.104 1.00 . A A . 3 LYS HD2 1 1
19 27335 1 1 3 LYS HD3 H 9.121 16.197 4.074 1.00 . A A . 3 LYS HD3 1 1
19 27336 1 1 3 LYS HE2 H 10.557 16.523 6.043 1.00 . A A . 3 LYS HE2 1 1
19 27337 1 1 3 LYS HE3 H 11.659 17.493 5.067 1.00 . A A . 3 LYS HE3 1 1
19 27338 1 1 3 LYS HG2 H 12.014 15.493 3.593 1.00 . A A . 3 LYS HG2 1 1
19 27339 1 1 3 LYS HG3 H 10.634 14.764 2.772 1.00 . A A . 3 LYS HG3 1 1
19 27340 1 1 3 LYS HZ1 H 10.155 18.875 6.359 1.00 . A A . 3 LYS HZ1 1 1
19 27341 1 1 3 LYS HZ2 H 8.812 18.148 5.620 1.00 . A A . 3 LYS HZ2 1 1
19 27342 1 1 3 LYS HZ3 H 9.884 19.089 4.701 1.00 . A A . 3 LYS HZ3 1 1
19 27343 1 1 3 LYS N N 13.078 13.300 4.361 1.00 . A A . 3 LYS N 1 1
19 27344 1 1 3 LYS NZ N 9.815 18.411 5.490 1.00 . A A . 3 LYS NZ 1 1
19 27345 1 1 3 LYS O O 10.343 12.354 2.774 1.00 . A A . 3 LYS O 1 1
19 27346 1 1 4 ASP C C 10.401 8.613 3.647 1.00 . A A . 4 ASP C 1 1
19 27347 1 1 4 ASP CA C 11.136 9.680 2.860 1.00 . A A . 4 ASP CA 1 1
19 27348 1 1 4 ASP CB C 12.328 9.065 2.122 1.00 . A A . 4 ASP CB 1 1
19 27349 1 1 4 ASP CG C 12.843 9.956 1.016 1.00 . A A . 4 ASP CG 1 1
19 27350 1 1 4 ASP H H 12.230 10.534 4.454 1.00 . A A . 4 ASP H 1 1
19 27351 1 1 4 ASP HA H 10.457 10.112 2.139 1.00 . A A . 4 ASP HA 1 1
19 27352 1 1 4 ASP HB2 H 13.130 8.894 2.823 1.00 . A A . 4 ASP HB2 1 1
19 27353 1 1 4 ASP HB3 H 12.028 8.120 1.688 1.00 . A A . 4 ASP HB3 1 1
19 27354 1 1 4 ASP N N 11.577 10.746 3.753 1.00 . A A . 4 ASP N 1 1
19 27355 1 1 4 ASP O O 10.313 7.461 3.226 1.00 . A A . 4 ASP O 1 1
19 27356 1 1 4 ASP OD1 O 13.392 11.032 1.318 1.00 . A A . 4 ASP OD1 1 1
19 27357 1 1 4 ASP OD2 O 12.695 9.587 -0.165 1.00 . A A . 4 ASP OD2 1 1
19 27358 1 1 5 LYS C C 7.903 7.535 4.912 1.00 . A A . 5 LYS C 1 1
19 27359 1 1 5 LYS CA C 9.109 8.115 5.650 1.00 . A A . 5 LYS CA 1 1
19 27360 1 1 5 LYS CB C 8.672 8.861 6.914 1.00 . A A . 5 LYS CB 1 1
19 27361 1 1 5 LYS CD C 7.790 8.721 9.278 1.00 . A A . 5 LYS CD 1 1
19 27362 1 1 5 LYS CE C 9.072 8.981 10.068 1.00 . A A . 5 LYS CE 1 1
19 27363 1 1 5 LYS CG C 8.047 7.970 7.975 1.00 . A A . 5 LYS CG 1 1
19 27364 1 1 5 LYS H H 9.943 9.958 5.045 1.00 . A A . 5 LYS H 1 1
19 27365 1 1 5 LYS HA H 9.769 7.306 5.929 1.00 . A A . 5 LYS HA 1 1
19 27366 1 1 5 LYS HB2 H 9.534 9.343 7.346 1.00 . A A . 5 LYS HB2 1 1
19 27367 1 1 5 LYS HB3 H 7.949 9.615 6.638 1.00 . A A . 5 LYS HB3 1 1
19 27368 1 1 5 LYS HD2 H 7.330 9.669 9.047 1.00 . A A . 5 LYS HD2 1 1
19 27369 1 1 5 LYS HD3 H 7.117 8.134 9.887 1.00 . A A . 5 LYS HD3 1 1
19 27370 1 1 5 LYS HE2 H 8.802 9.293 11.066 1.00 . A A . 5 LYS HE2 1 1
19 27371 1 1 5 LYS HE3 H 9.633 8.060 10.124 1.00 . A A . 5 LYS HE3 1 1
19 27372 1 1 5 LYS HG2 H 7.108 7.592 7.602 1.00 . A A . 5 LYS HG2 1 1
19 27373 1 1 5 LYS HG3 H 8.715 7.144 8.173 1.00 . A A . 5 LYS HG3 1 1
19 27374 1 1 5 LYS HZ1 H 10.246 9.745 8.510 1.00 . A A . 5 LYS HZ1 1 1
19 27375 1 1 5 LYS HZ2 H 10.774 10.201 10.055 1.00 . A A . 5 LYS HZ2 1 1
19 27376 1 1 5 LYS HZ3 H 9.403 10.934 9.379 1.00 . A A . 5 LYS HZ3 1 1
19 27377 1 1 5 LYS N N 9.850 9.019 4.783 1.00 . A A . 5 LYS N 1 1
19 27378 1 1 5 LYS NZ N 9.932 10.035 9.458 1.00 . A A . 5 LYS NZ 1 1
19 27379 1 1 5 LYS O O 7.421 6.448 5.235 1.00 . A A . 5 LYS O 1 1
19 27380 1 1 6 GLN C C 6.713 6.503 2.360 1.00 . A A . 6 GLN C 1 1
19 27381 1 1 6 GLN CA C 6.343 7.816 3.051 1.00 . A A . 6 GLN CA 1 1
19 27382 1 1 6 GLN CB C 6.036 8.883 1.998 1.00 . A A . 6 GLN CB 1 1
19 27383 1 1 6 GLN CD C 3.739 9.568 2.788 1.00 . A A . 6 GLN CD 1 1
19 27384 1 1 6 GLN CG C 4.561 9.008 1.643 1.00 . A A . 6 GLN CG 1 1
19 27385 1 1 6 GLN H H 7.837 9.149 3.731 1.00 . A A . 6 GLN H 1 1
19 27386 1 1 6 GLN HA H 5.471 7.661 3.667 1.00 . A A . 6 GLN HA 1 1
19 27387 1 1 6 GLN HB2 H 6.375 9.840 2.365 1.00 . A A . 6 GLN HB2 1 1
19 27388 1 1 6 GLN HB3 H 6.580 8.646 1.094 1.00 . A A . 6 GLN HB3 1 1
19 27389 1 1 6 GLN HE21 H 3.287 7.739 3.418 1.00 . A A . 6 GLN HE21 1 1
19 27390 1 1 6 GLN HE22 H 2.622 9.039 4.335 1.00 . A A . 6 GLN HE22 1 1
19 27391 1 1 6 GLN HG2 H 4.462 9.668 0.795 1.00 . A A . 6 GLN HG2 1 1
19 27392 1 1 6 GLN HG3 H 4.180 8.031 1.386 1.00 . A A . 6 GLN HG3 1 1
19 27393 1 1 6 GLN N N 7.436 8.268 3.903 1.00 . A A . 6 GLN N 1 1
19 27394 1 1 6 GLN NE2 N 3.161 8.695 3.596 1.00 . A A . 6 GLN NE2 1 1
19 27395 1 1 6 GLN O O 5.867 5.635 2.161 1.00 . A A . 6 GLN O 1 1
19 27396 1 1 6 GLN OE1 O 3.605 10.781 2.930 1.00 . A A . 6 GLN OE1 1 1
19 27397 1 1 7 LYS C C 8.493 3.955 2.255 1.00 . A A . 7 LYS C 1 1
19 27398 1 1 7 LYS CA C 8.480 5.168 1.326 1.00 . A A . 7 LYS CA 1 1
19 27399 1 1 7 LYS CB C 9.885 5.406 0.759 1.00 . A A . 7 LYS CB 1 1
19 27400 1 1 7 LYS CD C 11.322 6.537 -0.971 1.00 . A A . 7 LYS CD 1 1
19 27401 1 1 7 LYS CE C 11.335 7.410 -2.219 1.00 . A A . 7 LYS CE 1 1
19 27402 1 1 7 LYS CG C 9.925 6.417 -0.379 1.00 . A A . 7 LYS CG 1 1
19 27403 1 1 7 LYS H H 8.631 7.071 2.246 1.00 . A A . 7 LYS H 1 1
19 27404 1 1 7 LYS HA H 7.805 4.967 0.507 1.00 . A A . 7 LYS HA 1 1
19 27405 1 1 7 LYS HB2 H 10.522 5.767 1.553 1.00 . A A . 7 LYS HB2 1 1
19 27406 1 1 7 LYS HB3 H 10.276 4.468 0.393 1.00 . A A . 7 LYS HB3 1 1
19 27407 1 1 7 LYS HD2 H 11.978 6.975 -0.234 1.00 . A A . 7 LYS HD2 1 1
19 27408 1 1 7 LYS HD3 H 11.679 5.550 -1.230 1.00 . A A . 7 LYS HD3 1 1
19 27409 1 1 7 LYS HE2 H 12.326 7.389 -2.644 1.00 . A A . 7 LYS HE2 1 1
19 27410 1 1 7 LYS HE3 H 10.632 7.001 -2.931 1.00 . A A . 7 LYS HE3 1 1
19 27411 1 1 7 LYS HG2 H 9.243 6.099 -1.153 1.00 . A A . 7 LYS HG2 1 1
19 27412 1 1 7 LYS HG3 H 9.619 7.382 -0.001 1.00 . A A . 7 LYS HG3 1 1
19 27413 1 1 7 LYS HZ1 H 11.584 9.202 -1.176 1.00 . A A . 7 LYS HZ1 1 1
19 27414 1 1 7 LYS HZ2 H 9.974 8.878 -1.610 1.00 . A A . 7 LYS HZ2 1 1
19 27415 1 1 7 LYS HZ3 H 11.078 9.404 -2.783 1.00 . A A . 7 LYS HZ3 1 1
19 27416 1 1 7 LYS N N 7.994 6.360 2.016 1.00 . A A . 7 LYS N 1 1
19 27417 1 1 7 LYS NZ N 10.965 8.819 -1.928 1.00 . A A . 7 LYS NZ 1 1
19 27418 1 1 7 LYS O O 8.344 2.818 1.807 1.00 . A A . 7 LYS O 1 1
19 27419 1 1 8 ALA C C 7.233 2.590 4.684 1.00 . A A . 8 ALA C 1 1
19 27420 1 1 8 ALA CA C 8.646 3.133 4.536 1.00 . A A . 8 ALA CA 1 1
19 27421 1 1 8 ALA CB C 9.176 3.629 5.874 1.00 . A A . 8 ALA CB 1 1
19 27422 1 1 8 ALA H H 8.813 5.126 3.841 1.00 . A A . 8 ALA H 1 1
19 27423 1 1 8 ALA HA H 9.290 2.338 4.186 1.00 . A A . 8 ALA HA 1 1
19 27424 1 1 8 ALA HB1 H 10.173 4.021 5.744 1.00 . A A . 8 ALA HB1 1 1
19 27425 1 1 8 ALA HB2 H 9.199 2.811 6.577 1.00 . A A . 8 ALA HB2 1 1
19 27426 1 1 8 ALA HB3 H 8.530 4.409 6.251 1.00 . A A . 8 ALA HB3 1 1
19 27427 1 1 8 ALA N N 8.670 4.202 3.546 1.00 . A A . 8 ALA N 1 1
19 27428 1 1 8 ALA O O 7.026 1.383 4.799 1.00 . A A . 8 ALA O 1 1
19 27429 1 1 9 ILE C C 4.478 2.356 3.441 1.00 . A A . 9 ILE C 1 1
19 27430 1 1 9 ILE CA C 4.861 3.104 4.716 1.00 . A A . 9 ILE CA 1 1
19 27431 1 1 9 ILE CB C 3.944 4.333 4.889 1.00 . A A . 9 ILE CB 1 1
19 27432 1 1 9 ILE CD1 C 3.544 6.395 6.341 1.00 . A A . 9 ILE CD1 1 1
19 27433 1 1 9 ILE CG1 C 4.349 5.128 6.135 1.00 . A A . 9 ILE CG1 1 1
19 27434 1 1 9 ILE CG2 C 2.486 3.904 4.979 1.00 . A A . 9 ILE CG2 1 1
19 27435 1 1 9 ILE H H 6.494 4.445 4.610 1.00 . A A . 9 ILE H 1 1
19 27436 1 1 9 ILE HA H 4.725 2.450 5.564 1.00 . A A . 9 ILE HA 1 1
19 27437 1 1 9 ILE HB H 4.054 4.961 4.017 1.00 . A A . 9 ILE HB 1 1
19 27438 1 1 9 ILE HD11 H 3.695 7.059 5.503 1.00 . A A . 9 ILE HD11 1 1
19 27439 1 1 9 ILE HD12 H 3.867 6.883 7.248 1.00 . A A . 9 ILE HD12 1 1
19 27440 1 1 9 ILE HD13 H 2.495 6.147 6.419 1.00 . A A . 9 ILE HD13 1 1
19 27441 1 1 9 ILE HG12 H 4.219 4.505 7.007 1.00 . A A . 9 ILE HG12 1 1
19 27442 1 1 9 ILE HG13 H 5.389 5.405 6.051 1.00 . A A . 9 ILE HG13 1 1
19 27443 1 1 9 ILE HG21 H 2.355 3.251 5.829 1.00 . A A . 9 ILE HG21 1 1
19 27444 1 1 9 ILE HG22 H 2.209 3.382 4.075 1.00 . A A . 9 ILE HG22 1 1
19 27445 1 1 9 ILE HG23 H 1.861 4.778 5.095 1.00 . A A . 9 ILE HG23 1 1
19 27446 1 1 9 ILE N N 6.262 3.493 4.660 1.00 . A A . 9 ILE N 1 1
19 27447 1 1 9 ILE O O 3.826 1.310 3.491 1.00 . A A . 9 ILE O 1 1
19 27448 1 1 10 PHE C C 5.149 0.853 0.952 1.00 . A A . 10 PHE C 1 1
19 27449 1 1 10 PHE CA C 4.664 2.299 1.001 1.00 . A A . 10 PHE CA 1 1
19 27450 1 1 10 PHE CB C 5.359 3.132 -0.084 1.00 . A A . 10 PHE CB 1 1
19 27451 1 1 10 PHE CD1 C 4.090 2.743 -2.215 1.00 . A A . 10 PHE CD1 1 1
19 27452 1 1 10 PHE CD2 C 6.299 1.861 -2.035 1.00 . A A . 10 PHE CD2 1 1
19 27453 1 1 10 PHE CE1 C 3.988 2.227 -3.493 1.00 . A A . 10 PHE CE1 1 1
19 27454 1 1 10 PHE CE2 C 6.201 1.343 -3.310 1.00 . A A . 10 PHE CE2 1 1
19 27455 1 1 10 PHE CG C 5.245 2.564 -1.472 1.00 . A A . 10 PHE CG 1 1
19 27456 1 1 10 PHE CZ C 5.045 1.527 -4.041 1.00 . A A . 10 PHE CZ 1 1
19 27457 1 1 10 PHE H H 5.421 3.739 2.353 1.00 . A A . 10 PHE H 1 1
19 27458 1 1 10 PHE HA H 3.599 2.316 0.829 1.00 . A A . 10 PHE HA 1 1
19 27459 1 1 10 PHE HB2 H 4.927 4.121 -0.096 1.00 . A A . 10 PHE HB2 1 1
19 27460 1 1 10 PHE HB3 H 6.410 3.211 0.158 1.00 . A A . 10 PHE HB3 1 1
19 27461 1 1 10 PHE HD1 H 3.262 3.289 -1.787 1.00 . A A . 10 PHE HD1 1 1
19 27462 1 1 10 PHE HD2 H 7.205 1.719 -1.463 1.00 . A A . 10 PHE HD2 1 1
19 27463 1 1 10 PHE HE1 H 3.084 2.371 -4.063 1.00 . A A . 10 PHE HE1 1 1
19 27464 1 1 10 PHE HE2 H 7.029 0.797 -3.736 1.00 . A A . 10 PHE HE2 1 1
19 27465 1 1 10 PHE HZ H 4.967 1.124 -5.038 1.00 . A A . 10 PHE HZ 1 1
19 27466 1 1 10 PHE N N 4.918 2.895 2.308 1.00 . A A . 10 PHE N 1 1
19 27467 1 1 10 PHE O O 4.389 -0.061 0.623 1.00 . A A . 10 PHE O 1 1
19 27468 1 1 11 SER C C 6.374 -1.637 2.211 1.00 . A A . 11 SER C 1 1
19 27469 1 1 11 SER CA C 7.019 -0.665 1.229 1.00 . A A . 11 SER CA 1 1
19 27470 1 1 11 SER CB C 8.522 -0.562 1.482 1.00 . A A . 11 SER CB 1 1
19 27471 1 1 11 SER H H 6.949 1.413 1.608 1.00 . A A . 11 SER H 1 1
19 27472 1 1 11 SER HA H 6.865 -1.039 0.226 1.00 . A A . 11 SER HA 1 1
19 27473 1 1 11 SER HB2 H 8.927 -1.551 1.640 1.00 . A A . 11 SER HB2 1 1
19 27474 1 1 11 SER HB3 H 9.000 -0.112 0.625 1.00 . A A . 11 SER HB3 1 1
19 27475 1 1 11 SER HG H 8.817 1.161 2.372 1.00 . A A . 11 SER HG 1 1
19 27476 1 1 11 SER N N 6.411 0.653 1.298 1.00 . A A . 11 SER N 1 1
19 27477 1 1 11 SER O O 6.045 -2.765 1.844 1.00 . A A . 11 SER O 1 1
19 27478 1 1 11 SER OG O 8.796 0.230 2.625 1.00 . A A . 11 SER OG 1 1
19 27479 1 1 12 GLU C C 4.229 -2.574 4.091 1.00 . A A . 12 GLU C 1 1
19 27480 1 1 12 GLU CA C 5.623 -2.073 4.482 1.00 . A A . 12 GLU CA 1 1
19 27481 1 1 12 GLU CB C 5.576 -1.348 5.829 1.00 . A A . 12 GLU CB 1 1
19 27482 1 1 12 GLU CD C 6.475 -3.313 7.133 1.00 . A A . 12 GLU CD 1 1
19 27483 1 1 12 GLU CG C 5.368 -2.282 7.011 1.00 . A A . 12 GLU CG 1 1
19 27484 1 1 12 GLU H H 6.420 -0.275 3.681 1.00 . A A . 12 GLU H 1 1
19 27485 1 1 12 GLU HA H 6.280 -2.927 4.569 1.00 . A A . 12 GLU HA 1 1
19 27486 1 1 12 GLU HB2 H 6.508 -0.821 5.974 1.00 . A A . 12 GLU HB2 1 1
19 27487 1 1 12 GLU HB3 H 4.766 -0.634 5.813 1.00 . A A . 12 GLU HB3 1 1
19 27488 1 1 12 GLU HG2 H 5.342 -1.693 7.916 1.00 . A A . 12 GLU HG2 1 1
19 27489 1 1 12 GLU HG3 H 4.427 -2.796 6.887 1.00 . A A . 12 GLU HG3 1 1
19 27490 1 1 12 GLU N N 6.175 -1.201 3.451 1.00 . A A . 12 GLU N 1 1
19 27491 1 1 12 GLU O O 3.914 -3.753 4.264 1.00 . A A . 12 GLU O 1 1
19 27492 1 1 12 GLU OE1 O 6.416 -4.344 6.431 1.00 . A A . 12 GLU OE1 1 1
19 27493 1 1 12 GLU OE2 O 7.418 -3.096 7.925 1.00 . A A . 12 GLU OE2 1 1
19 27494 1 1 13 ASN C C 2.190 -3.061 1.923 1.00 . A A . 13 ASN C 1 1
19 27495 1 1 13 ASN CA C 2.076 -2.073 3.073 1.00 . A A . 13 ASN CA 1 1
19 27496 1 1 13 ASN CB C 1.263 -0.855 2.620 1.00 . A A . 13 ASN CB 1 1
19 27497 1 1 13 ASN CG C 0.581 -0.136 3.770 1.00 . A A . 13 ASN CG 1 1
19 27498 1 1 13 ASN H H 3.694 -0.749 3.460 1.00 . A A . 13 ASN H 1 1
19 27499 1 1 13 ASN HA H 1.561 -2.553 3.891 1.00 . A A . 13 ASN HA 1 1
19 27500 1 1 13 ASN HB2 H 1.923 -0.156 2.129 1.00 . A A . 13 ASN HB2 1 1
19 27501 1 1 13 ASN HB3 H 0.506 -1.177 1.920 1.00 . A A . 13 ASN HB3 1 1
19 27502 1 1 13 ASN HD21 H 2.122 1.103 3.948 1.00 . A A . 13 ASN HD21 1 1
19 27503 1 1 13 ASN HD22 H 0.810 1.363 5.043 1.00 . A A . 13 ASN HD22 1 1
19 27504 1 1 13 ASN N N 3.404 -1.685 3.547 1.00 . A A . 13 ASN N 1 1
19 27505 1 1 13 ASN ND2 N 1.236 0.874 4.312 1.00 . A A . 13 ASN ND2 1 1
19 27506 1 1 13 ASN O O 1.476 -4.066 1.879 1.00 . A A . 13 ASN O 1 1
19 27507 1 1 13 ASN OD1 O -0.535 -0.478 4.159 1.00 . A A . 13 ASN OD1 1 1
19 27508 1 1 14 LEU C C 3.720 -5.037 0.274 1.00 . A A . 14 LEU C 1 1
19 27509 1 1 14 LEU CA C 3.324 -3.623 -0.157 1.00 . A A . 14 LEU CA 1 1
19 27510 1 1 14 LEU CB C 4.410 -3.009 -1.050 1.00 . A A . 14 LEU CB 1 1
19 27511 1 1 14 LEU CD1 C 3.318 -3.520 -3.246 1.00 . A A . 14 LEU CD1 1 1
19 27512 1 1 14 LEU CD2 C 5.772 -3.058 -3.150 1.00 . A A . 14 LEU CD2 1 1
19 27513 1 1 14 LEU CG C 4.585 -3.665 -2.419 1.00 . A A . 14 LEU CG 1 1
19 27514 1 1 14 LEU H H 3.655 -1.964 1.113 1.00 . A A . 14 LEU H 1 1
19 27515 1 1 14 LEU HA H 2.397 -3.672 -0.708 1.00 . A A . 14 LEU HA 1 1
19 27516 1 1 14 LEU HB2 H 4.172 -1.966 -1.202 1.00 . A A . 14 LEU HB2 1 1
19 27517 1 1 14 LEU HB3 H 5.352 -3.071 -0.525 1.00 . A A . 14 LEU HB3 1 1
19 27518 1 1 14 LEU HD11 H 3.461 -3.988 -4.208 1.00 . A A . 14 LEU HD11 1 1
19 27519 1 1 14 LEU HD12 H 3.095 -2.473 -3.383 1.00 . A A . 14 LEU HD12 1 1
19 27520 1 1 14 LEU HD13 H 2.497 -3.999 -2.732 1.00 . A A . 14 LEU HD13 1 1
19 27521 1 1 14 LEU HD21 H 6.665 -3.191 -2.556 1.00 . A A . 14 LEU HD21 1 1
19 27522 1 1 14 LEU HD22 H 5.598 -2.003 -3.307 1.00 . A A . 14 LEU HD22 1 1
19 27523 1 1 14 LEU HD23 H 5.897 -3.549 -4.104 1.00 . A A . 14 LEU HD23 1 1
19 27524 1 1 14 LEU HG H 4.777 -4.719 -2.285 1.00 . A A . 14 LEU HG 1 1
19 27525 1 1 14 LEU N N 3.108 -2.776 1.005 1.00 . A A . 14 LEU N 1 1
19 27526 1 1 14 LEU O O 3.102 -6.014 -0.150 1.00 . A A . 14 LEU O 1 1
19 27527 1 1 15 ASN C C 4.089 -7.242 2.260 1.00 . A A . 15 ASN C 1 1
19 27528 1 1 15 ASN CA C 5.213 -6.431 1.630 1.00 . A A . 15 ASN CA 1 1
19 27529 1 1 15 ASN CB C 6.331 -6.244 2.666 1.00 . A A . 15 ASN CB 1 1
19 27530 1 1 15 ASN CG C 7.676 -5.908 2.053 1.00 . A A . 15 ASN CG 1 1
19 27531 1 1 15 ASN H H 5.156 -4.311 1.470 1.00 . A A . 15 ASN H 1 1
19 27532 1 1 15 ASN HA H 5.604 -6.980 0.783 1.00 . A A . 15 ASN HA 1 1
19 27533 1 1 15 ASN HB2 H 6.058 -5.442 3.335 1.00 . A A . 15 ASN HB2 1 1
19 27534 1 1 15 ASN HB3 H 6.434 -7.155 3.234 1.00 . A A . 15 ASN HB3 1 1
19 27535 1 1 15 ASN HD21 H 7.305 -3.969 2.244 1.00 . A A . 15 ASN HD21 1 1
19 27536 1 1 15 ASN HD22 H 8.825 -4.378 1.526 1.00 . A A . 15 ASN HD22 1 1
19 27537 1 1 15 ASN N N 4.727 -5.135 1.143 1.00 . A A . 15 ASN N 1 1
19 27538 1 1 15 ASN ND2 N 7.967 -4.626 1.931 1.00 . A A . 15 ASN ND2 1 1
19 27539 1 1 15 ASN O O 3.945 -8.435 1.995 1.00 . A A . 15 ASN O 1 1
19 27540 1 1 15 ASN OD1 O 8.458 -6.795 1.709 1.00 . A A . 15 ASN OD1 1 1
19 27541 1 1 16 SER C C 1.203 -7.903 2.885 1.00 . A A . 16 SER C 1 1
19 27542 1 1 16 SER CA C 2.222 -7.250 3.823 1.00 . A A . 16 SER CA 1 1
19 27543 1 1 16 SER CB C 1.531 -6.251 4.750 1.00 . A A . 16 SER CB 1 1
19 27544 1 1 16 SER H H 3.430 -5.621 3.218 1.00 . A A . 16 SER H 1 1
19 27545 1 1 16 SER HA H 2.677 -8.022 4.426 1.00 . A A . 16 SER HA 1 1
19 27546 1 1 16 SER HB2 H 1.051 -5.484 4.156 1.00 . A A . 16 SER HB2 1 1
19 27547 1 1 16 SER HB3 H 0.789 -6.764 5.343 1.00 . A A . 16 SER HB3 1 1
19 27548 1 1 16 SER HG H 2.813 -4.829 5.207 1.00 . A A . 16 SER HG 1 1
19 27549 1 1 16 SER N N 3.290 -6.583 3.089 1.00 . A A . 16 SER N 1 1
19 27550 1 1 16 SER O O 0.768 -9.031 3.121 1.00 . A A . 16 SER O 1 1
19 27551 1 1 16 SER OG O 2.473 -5.637 5.619 1.00 . A A . 16 SER OG 1 1
19 27552 1 1 17 TYR C C 0.461 -8.837 0.012 1.00 . A A . 17 TYR C 1 1
19 27553 1 1 17 TYR CA C -0.146 -7.740 0.876 1.00 . A A . 17 TYR CA 1 1
19 27554 1 1 17 TYR CB C -0.705 -6.633 -0.022 1.00 . A A . 17 TYR CB 1 1
19 27555 1 1 17 TYR CD1 C -2.244 -5.914 1.848 1.00 . A A . 17 TYR CD1 1 1
19 27556 1 1 17 TYR CD2 C -1.542 -4.269 0.271 1.00 . A A . 17 TYR CD2 1 1
19 27557 1 1 17 TYR CE1 C -2.987 -4.962 2.517 1.00 . A A . 17 TYR CE1 1 1
19 27558 1 1 17 TYR CE2 C -2.282 -3.310 0.937 1.00 . A A . 17 TYR CE2 1 1
19 27559 1 1 17 TYR CG C -1.509 -5.585 0.716 1.00 . A A . 17 TYR CG 1 1
19 27560 1 1 17 TYR CZ C -3.002 -3.662 2.059 1.00 . A A . 17 TYR CZ 1 1
19 27561 1 1 17 TYR H H 1.231 -6.324 1.654 1.00 . A A . 17 TYR H 1 1
19 27562 1 1 17 TYR HA H -0.953 -8.166 1.453 1.00 . A A . 17 TYR HA 1 1
19 27563 1 1 17 TYR HB2 H 0.116 -6.131 -0.512 1.00 . A A . 17 TYR HB2 1 1
19 27564 1 1 17 TYR HB3 H -1.344 -7.076 -0.770 1.00 . A A . 17 TYR HB3 1 1
19 27565 1 1 17 TYR HD1 H -2.229 -6.933 2.204 1.00 . A A . 17 TYR HD1 1 1
19 27566 1 1 17 TYR HD2 H -0.978 -3.996 -0.606 1.00 . A A . 17 TYR HD2 1 1
19 27567 1 1 17 TYR HE1 H -3.553 -5.240 3.396 1.00 . A A . 17 TYR HE1 1 1
19 27568 1 1 17 TYR HE2 H -2.296 -2.290 0.579 1.00 . A A . 17 TYR HE2 1 1
19 27569 1 1 17 TYR HH H -4.460 -2.396 2.148 1.00 . A A . 17 TYR HH 1 1
19 27570 1 1 17 TYR N N 0.836 -7.208 1.815 1.00 . A A . 17 TYR N 1 1
19 27571 1 1 17 TYR O O -0.187 -9.843 -0.278 1.00 . A A . 17 TYR O 1 1
19 27572 1 1 17 TYR OH O -3.745 -2.712 2.724 1.00 . A A . 17 TYR OH 1 1
19 27573 1 1 18 ILE C C 2.668 -10.906 -0.509 1.00 . A A . 18 ILE C 1 1
19 27574 1 1 18 ILE CA C 2.402 -9.594 -1.242 1.00 . A A . 18 ILE CA 1 1
19 27575 1 1 18 ILE CB C 3.737 -9.006 -1.754 1.00 . A A . 18 ILE CB 1 1
19 27576 1 1 18 ILE CD1 C 4.735 -7.086 -3.082 1.00 . A A . 18 ILE CD1 1 1
19 27577 1 1 18 ILE CG1 C 3.473 -7.764 -2.607 1.00 . A A . 18 ILE CG1 1 1
19 27578 1 1 18 ILE CG2 C 4.518 -10.037 -2.553 1.00 . A A . 18 ILE CG2 1 1
19 27579 1 1 18 ILE H H 2.179 -7.828 -0.099 1.00 . A A . 18 ILE H 1 1
19 27580 1 1 18 ILE HA H 1.770 -9.794 -2.096 1.00 . A A . 18 ILE HA 1 1
19 27581 1 1 18 ILE HB H 4.330 -8.725 -0.897 1.00 . A A . 18 ILE HB 1 1
19 27582 1 1 18 ILE HD11 H 5.318 -7.783 -3.666 1.00 . A A . 18 ILE HD11 1 1
19 27583 1 1 18 ILE HD12 H 5.313 -6.761 -2.228 1.00 . A A . 18 ILE HD12 1 1
19 27584 1 1 18 ILE HD13 H 4.478 -6.231 -3.690 1.00 . A A . 18 ILE HD13 1 1
19 27585 1 1 18 ILE HG12 H 2.899 -8.044 -3.478 1.00 . A A . 18 ILE HG12 1 1
19 27586 1 1 18 ILE HG13 H 2.911 -7.048 -2.026 1.00 . A A . 18 ILE HG13 1 1
19 27587 1 1 18 ILE HG21 H 5.433 -9.589 -2.915 1.00 . A A . 18 ILE HG21 1 1
19 27588 1 1 18 ILE HG22 H 3.925 -10.367 -3.392 1.00 . A A . 18 ILE HG22 1 1
19 27589 1 1 18 ILE HG23 H 4.755 -10.883 -1.924 1.00 . A A . 18 ILE HG23 1 1
19 27590 1 1 18 ILE N N 1.709 -8.642 -0.385 1.00 . A A . 18 ILE N 1 1
19 27591 1 1 18 ILE O O 2.393 -11.982 -1.034 1.00 . A A . 18 ILE O 1 1
19 27592 1 1 19 ALA C C 2.294 -12.791 1.888 1.00 . A A . 19 ALA C 1 1
19 27593 1 1 19 ALA CA C 3.535 -12.003 1.482 1.00 . A A . 19 ALA CA 1 1
19 27594 1 1 19 ALA CB C 4.344 -11.619 2.712 1.00 . A A . 19 ALA CB 1 1
19 27595 1 1 19 ALA H H 3.332 -9.925 1.107 1.00 . A A . 19 ALA H 1 1
19 27596 1 1 19 ALA HA H 4.156 -12.629 0.856 1.00 . A A . 19 ALA HA 1 1
19 27597 1 1 19 ALA HB1 H 5.203 -11.041 2.408 1.00 . A A . 19 ALA HB1 1 1
19 27598 1 1 19 ALA HB2 H 4.672 -12.513 3.221 1.00 . A A . 19 ALA HB2 1 1
19 27599 1 1 19 ALA HB3 H 3.730 -11.031 3.375 1.00 . A A . 19 ALA HB3 1 1
19 27600 1 1 19 ALA N N 3.182 -10.815 0.712 1.00 . A A . 19 ALA N 1 1
19 27601 1 1 19 ALA O O 2.359 -14.002 2.105 1.00 . A A . 19 ALA O 1 1
19 27602 1 1 20 LYS C C -0.718 -13.468 1.193 1.00 . A A . 20 LYS C 1 1
19 27603 1 1 20 LYS CA C -0.083 -12.748 2.377 1.00 . A A . 20 LYS CA 1 1
19 27604 1 1 20 LYS CB C -1.043 -11.704 2.936 1.00 . A A . 20 LYS CB 1 1
19 27605 1 1 20 LYS CD C -2.812 -11.168 4.634 1.00 . A A . 20 LYS CD 1 1
19 27606 1 1 20 LYS CE C -3.786 -11.734 5.655 1.00 . A A . 20 LYS CE 1 1
19 27607 1 1 20 LYS CG C -2.065 -12.271 3.904 1.00 . A A . 20 LYS CG 1 1
19 27608 1 1 20 LYS H H 1.161 -11.147 1.764 1.00 . A A . 20 LYS H 1 1
19 27609 1 1 20 LYS HA H 0.145 -13.470 3.148 1.00 . A A . 20 LYS HA 1 1
19 27610 1 1 20 LYS HB2 H -0.471 -10.948 3.443 1.00 . A A . 20 LYS HB2 1 1
19 27611 1 1 20 LYS HB3 H -1.574 -11.248 2.115 1.00 . A A . 20 LYS HB3 1 1
19 27612 1 1 20 LYS HD2 H -2.098 -10.539 5.144 1.00 . A A . 20 LYS HD2 1 1
19 27613 1 1 20 LYS HD3 H -3.360 -10.584 3.911 1.00 . A A . 20 LYS HD3 1 1
19 27614 1 1 20 LYS HE2 H -4.245 -10.914 6.186 1.00 . A A . 20 LYS HE2 1 1
19 27615 1 1 20 LYS HE3 H -4.548 -12.293 5.131 1.00 . A A . 20 LYS HE3 1 1
19 27616 1 1 20 LYS HG2 H -2.776 -12.868 3.353 1.00 . A A . 20 LYS HG2 1 1
19 27617 1 1 20 LYS HG3 H -1.557 -12.891 4.630 1.00 . A A . 20 LYS HG3 1 1
19 27618 1 1 20 LYS HZ1 H -3.758 -12.836 7.429 1.00 . A A . 20 LYS HZ1 1 1
19 27619 1 1 20 LYS HZ2 H -2.251 -12.173 7.015 1.00 . A A . 20 LYS HZ2 1 1
19 27620 1 1 20 LYS HZ3 H -2.851 -13.531 6.181 1.00 . A A . 20 LYS HZ3 1 1
19 27621 1 1 20 LYS N N 1.160 -12.108 1.974 1.00 . A A . 20 LYS N 1 1
19 27622 1 1 20 LYS NZ N -3.116 -12.631 6.634 1.00 . A A . 20 LYS NZ 1 1
19 27623 1 1 20 LYS O O -1.537 -14.373 1.361 1.00 . A A . 20 LYS O 1 1
19 27624 1 1 21 SER C C -0.024 -14.943 -1.537 1.00 . A A . 21 SER C 1 1
19 27625 1 1 21 SER CA C -0.817 -13.671 -1.229 1.00 . A A . 21 SER CA 1 1
19 27626 1 1 21 SER CB C -0.717 -12.681 -2.397 1.00 . A A . 21 SER CB 1 1
19 27627 1 1 21 SER H H 0.310 -12.313 -0.058 1.00 . A A . 21 SER H 1 1
19 27628 1 1 21 SER HA H -1.853 -13.935 -1.078 1.00 . A A . 21 SER HA 1 1
19 27629 1 1 21 SER HB2 H -1.186 -11.748 -2.118 1.00 . A A . 21 SER HB2 1 1
19 27630 1 1 21 SER HB3 H 0.325 -12.503 -2.627 1.00 . A A . 21 SER HB3 1 1
19 27631 1 1 21 SER HG H -2.286 -12.910 -3.553 1.00 . A A . 21 SER HG 1 1
19 27632 1 1 21 SER N N -0.328 -13.055 -0.002 1.00 . A A . 21 SER N 1 1
19 27633 1 1 21 SER O O 1.082 -15.138 -1.029 1.00 . A A . 21 SER O 1 1
19 27634 1 1 21 SER OG O -1.360 -13.183 -3.558 1.00 . A A . 21 SER OG 1 1
19 27635 1 1 22 GLU C C 1.169 -16.826 -3.733 1.00 . A A . 22 GLU C 1 1
19 27636 1 1 22 GLU CA C 0.050 -17.067 -2.721 1.00 . A A . 22 GLU CA 1 1
19 27637 1 1 22 GLU CB C -0.980 -18.050 -3.287 1.00 . A A . 22 GLU CB 1 1
19 27638 1 1 22 GLU CD C -0.496 -19.952 -4.884 1.00 . A A . 22 GLU CD 1 1
19 27639 1 1 22 GLU CG C -0.459 -19.469 -3.448 1.00 . A A . 22 GLU CG 1 1
19 27640 1 1 22 GLU H H -1.469 -15.593 -2.761 1.00 . A A . 22 GLU H 1 1
19 27641 1 1 22 GLU HA H 0.479 -17.486 -1.823 1.00 . A A . 22 GLU HA 1 1
19 27642 1 1 22 GLU HB2 H -1.833 -18.077 -2.626 1.00 . A A . 22 GLU HB2 1 1
19 27643 1 1 22 GLU HB3 H -1.300 -17.696 -4.257 1.00 . A A . 22 GLU HB3 1 1
19 27644 1 1 22 GLU HG2 H 0.563 -19.504 -3.100 1.00 . A A . 22 GLU HG2 1 1
19 27645 1 1 22 GLU HG3 H -1.065 -20.131 -2.844 1.00 . A A . 22 GLU HG3 1 1
19 27646 1 1 22 GLU N N -0.594 -15.810 -2.369 1.00 . A A . 22 GLU N 1 1
19 27647 1 1 22 GLU O O 2.209 -17.487 -3.696 1.00 . A A . 22 GLU O 1 1
19 27648 1 1 22 GLU OE1 O -1.590 -20.330 -5.363 1.00 . A A . 22 GLU OE1 1 1
19 27649 1 1 22 GLU OE2 O 0.570 -19.972 -5.534 1.00 . A A . 22 GLU OE2 1 1
19 27650 1 1 23 LYS C C 3.084 -14.732 -5.048 1.00 . A A . 23 LYS C 1 1
19 27651 1 1 23 LYS CA C 1.926 -15.525 -5.641 1.00 . A A . 23 LYS CA 1 1
19 27652 1 1 23 LYS CB C 1.249 -14.731 -6.759 1.00 . A A . 23 LYS CB 1 1
19 27653 1 1 23 LYS CD C -0.429 -16.539 -7.323 1.00 . A A . 23 LYS CD 1 1
19 27654 1 1 23 LYS CE C -0.976 -17.441 -8.419 1.00 . A A . 23 LYS CE 1 1
19 27655 1 1 23 LYS CG C 0.642 -15.597 -7.857 1.00 . A A . 23 LYS CG 1 1
19 27656 1 1 23 LYS H H 0.131 -15.333 -4.557 1.00 . A A . 23 LYS H 1 1
19 27657 1 1 23 LYS HA H 2.308 -16.448 -6.048 1.00 . A A . 23 LYS HA 1 1
19 27658 1 1 23 LYS HB2 H 0.460 -14.135 -6.328 1.00 . A A . 23 LYS HB2 1 1
19 27659 1 1 23 LYS HB3 H 1.974 -14.077 -7.204 1.00 . A A . 23 LYS HB3 1 1
19 27660 1 1 23 LYS HD2 H 0.000 -17.153 -6.546 1.00 . A A . 23 LYS HD2 1 1
19 27661 1 1 23 LYS HD3 H -1.240 -15.952 -6.916 1.00 . A A . 23 LYS HD3 1 1
19 27662 1 1 23 LYS HE2 H -0.158 -17.990 -8.863 1.00 . A A . 23 LYS HE2 1 1
19 27663 1 1 23 LYS HE3 H -1.677 -18.136 -7.978 1.00 . A A . 23 LYS HE3 1 1
19 27664 1 1 23 LYS HG2 H 0.196 -14.953 -8.602 1.00 . A A . 23 LYS HG2 1 1
19 27665 1 1 23 LYS HG3 H 1.428 -16.184 -8.311 1.00 . A A . 23 LYS HG3 1 1
19 27666 1 1 23 LYS HZ1 H -1.047 -15.919 -9.851 1.00 . A A . 23 LYS HZ1 1 1
19 27667 1 1 23 LYS HZ2 H -2.535 -16.222 -9.100 1.00 . A A . 23 LYS HZ2 1 1
19 27668 1 1 23 LYS HZ3 H -1.939 -17.297 -10.269 1.00 . A A . 23 LYS HZ3 1 1
19 27669 1 1 23 LYS N N 0.957 -15.857 -4.612 1.00 . A A . 23 LYS N 1 1
19 27670 1 1 23 LYS NZ N -1.671 -16.665 -9.483 1.00 . A A . 23 LYS NZ 1 1
19 27671 1 1 23 LYS O O 2.910 -14.006 -4.069 1.00 . A A . 23 LYS O 1 1
19 27672 1 1 24 THR C C 5.635 -12.834 -5.677 1.00 . A A . 24 THR C 1 1
19 27673 1 1 24 THR CA C 5.451 -14.228 -5.105 1.00 . A A . 24 THR CA 1 1
19 27674 1 1 24 THR CB C 6.724 -15.048 -5.391 1.00 . A A . 24 THR CB 1 1
19 27675 1 1 24 THR CG2 C 6.596 -16.454 -4.828 1.00 . A A . 24 THR CG2 1 1
19 27676 1 1 24 THR H H 4.337 -15.425 -6.446 1.00 . A A . 24 THR H 1 1
19 27677 1 1 24 THR HA H 5.339 -14.150 -4.035 1.00 . A A . 24 THR HA 1 1
19 27678 1 1 24 THR HB H 7.560 -14.561 -4.908 1.00 . A A . 24 THR HB 1 1
19 27679 1 1 24 THR HG1 H 6.479 -15.842 -7.196 1.00 . A A . 24 THR HG1 1 1
19 27680 1 1 24 THR HG21 H 7.512 -16.998 -4.999 1.00 . A A . 24 THR HG21 1 1
19 27681 1 1 24 THR HG22 H 5.780 -16.966 -5.315 1.00 . A A . 24 THR HG22 1 1
19 27682 1 1 24 THR HG23 H 6.402 -16.401 -3.767 1.00 . A A . 24 THR HG23 1 1
19 27683 1 1 24 THR N N 4.263 -14.875 -5.636 1.00 . A A . 24 THR N 1 1
19 27684 1 1 24 THR O O 4.925 -12.420 -6.600 1.00 . A A . 24 THR O 1 1
19 27685 1 1 24 THR OG1 O 6.972 -15.100 -6.804 1.00 . A A . 24 THR OG1 1 1
19 27686 1 1 25 GLN C C 7.371 -10.908 -7.094 1.00 . A A . 25 GLN C 1 1
19 27687 1 1 25 GLN CA C 7.006 -10.815 -5.619 1.00 . A A . 25 GLN CA 1 1
19 27688 1 1 25 GLN CB C 8.209 -10.312 -4.822 1.00 . A A . 25 GLN CB 1 1
19 27689 1 1 25 GLN CD C 9.164 -9.797 -2.540 1.00 . A A . 25 GLN CD 1 1
19 27690 1 1 25 GLN CG C 7.919 -10.112 -3.344 1.00 . A A . 25 GLN CG 1 1
19 27691 1 1 25 GLN H H 7.051 -12.482 -4.321 1.00 . A A . 25 GLN H 1 1
19 27692 1 1 25 GLN HA H 6.183 -10.131 -5.497 1.00 . A A . 25 GLN HA 1 1
19 27693 1 1 25 GLN HB2 H 9.012 -11.028 -4.915 1.00 . A A . 25 GLN HB2 1 1
19 27694 1 1 25 GLN HB3 H 8.530 -9.372 -5.237 1.00 . A A . 25 GLN HB3 1 1
19 27695 1 1 25 GLN HE21 H 8.852 -7.856 -2.776 1.00 . A A . 25 GLN HE21 1 1
19 27696 1 1 25 GLN HE22 H 10.247 -8.284 -1.848 1.00 . A A . 25 GLN HE22 1 1
19 27697 1 1 25 GLN HG2 H 7.225 -9.292 -3.233 1.00 . A A . 25 GLN HG2 1 1
19 27698 1 1 25 GLN HG3 H 7.474 -11.015 -2.952 1.00 . A A . 25 GLN HG3 1 1
19 27699 1 1 25 GLN N N 6.601 -12.119 -5.116 1.00 . A A . 25 GLN N 1 1
19 27700 1 1 25 GLN NE2 N 9.450 -8.518 -2.375 1.00 . A A . 25 GLN NE2 1 1
19 27701 1 1 25 GLN O O 7.075 -10.010 -7.879 1.00 . A A . 25 GLN O 1 1
19 27702 1 1 25 GLN OE1 O 9.849 -10.699 -2.061 1.00 . A A . 25 GLN OE1 1 1
19 27703 1 1 26 LEU C C 7.245 -12.407 -9.761 1.00 . A A . 26 LEU C 1 1
19 27704 1 1 26 LEU CA C 8.442 -12.247 -8.823 1.00 . A A . 26 LEU CA 1 1
19 27705 1 1 26 LEU CB C 9.336 -13.488 -8.886 1.00 . A A . 26 LEU CB 1 1
19 27706 1 1 26 LEU CD1 C 11.538 -14.538 -9.474 1.00 . A A . 26 LEU CD1 1 1
19 27707 1 1 26 LEU CD2 C 10.490 -12.900 -11.042 1.00 . A A . 26 LEU CD2 1 1
19 27708 1 1 26 LEU CG C 10.687 -13.284 -9.581 1.00 . A A . 26 LEU CG 1 1
19 27709 1 1 26 LEU H H 8.146 -12.715 -6.778 1.00 . A A . 26 LEU H 1 1
19 27710 1 1 26 LEU HA H 9.020 -11.384 -9.131 1.00 . A A . 26 LEU HA 1 1
19 27711 1 1 26 LEU HB2 H 9.520 -13.823 -7.875 1.00 . A A . 26 LEU HB2 1 1
19 27712 1 1 26 LEU HB3 H 8.800 -14.265 -9.411 1.00 . A A . 26 LEU HB3 1 1
19 27713 1 1 26 LEU HD11 H 12.461 -14.393 -10.014 1.00 . A A . 26 LEU HD11 1 1
19 27714 1 1 26 LEU HD12 H 11.000 -15.375 -9.895 1.00 . A A . 26 LEU HD12 1 1
19 27715 1 1 26 LEU HD13 H 11.755 -14.737 -8.435 1.00 . A A . 26 LEU HD13 1 1
19 27716 1 1 26 LEU HD21 H 9.977 -13.698 -11.558 1.00 . A A . 26 LEU HD21 1 1
19 27717 1 1 26 LEU HD22 H 11.451 -12.732 -11.505 1.00 . A A . 26 LEU HD22 1 1
19 27718 1 1 26 LEU HD23 H 9.900 -11.997 -11.101 1.00 . A A . 26 LEU HD23 1 1
19 27719 1 1 26 LEU HG H 11.216 -12.478 -9.093 1.00 . A A . 26 LEU HG 1 1
19 27720 1 1 26 LEU N N 7.993 -12.020 -7.456 1.00 . A A . 26 LEU N 1 1
19 27721 1 1 26 LEU O O 7.266 -11.921 -10.893 1.00 . A A . 26 LEU O 1 1
19 27722 1 1 27 GLU C C 4.303 -11.904 -10.281 1.00 . A A . 27 GLU C 1 1
19 27723 1 1 27 GLU CA C 4.982 -13.247 -10.059 1.00 . A A . 27 GLU CA 1 1
19 27724 1 1 27 GLU CB C 4.015 -14.205 -9.361 1.00 . A A . 27 GLU CB 1 1
19 27725 1 1 27 GLU CD C 5.446 -16.286 -9.345 1.00 . A A . 27 GLU CD 1 1
19 27726 1 1 27 GLU CG C 4.148 -15.656 -9.794 1.00 . A A . 27 GLU CG 1 1
19 27727 1 1 27 GLU H H 6.259 -13.485 -8.391 1.00 . A A . 27 GLU H 1 1
19 27728 1 1 27 GLU HA H 5.254 -13.662 -11.018 1.00 . A A . 27 GLU HA 1 1
19 27729 1 1 27 GLU HB2 H 4.191 -14.159 -8.296 1.00 . A A . 27 GLU HB2 1 1
19 27730 1 1 27 GLU HB3 H 3.009 -13.884 -9.560 1.00 . A A . 27 GLU HB3 1 1
19 27731 1 1 27 GLU HG2 H 3.329 -16.219 -9.370 1.00 . A A . 27 GLU HG2 1 1
19 27732 1 1 27 GLU HG3 H 4.092 -15.704 -10.872 1.00 . A A . 27 GLU HG3 1 1
19 27733 1 1 27 GLU N N 6.205 -13.086 -9.285 1.00 . A A . 27 GLU N 1 1
19 27734 1 1 27 GLU O O 3.949 -11.557 -11.407 1.00 . A A . 27 GLU O 1 1
19 27735 1 1 27 GLU OE1 O 5.518 -16.724 -8.178 1.00 . A A . 27 GLU OE1 1 1
19 27736 1 1 27 GLU OE2 O 6.396 -16.358 -10.156 1.00 . A A . 27 GLU OE2 1 1
19 27737 1 1 28 ILE C C 4.264 -8.884 -10.158 1.00 . A A . 28 ILE C 1 1
19 27738 1 1 28 ILE CA C 3.479 -9.849 -9.271 1.00 . A A . 28 ILE CA 1 1
19 27739 1 1 28 ILE CB C 3.299 -9.235 -7.866 1.00 . A A . 28 ILE CB 1 1
19 27740 1 1 28 ILE CD1 C 2.259 -9.669 -5.572 1.00 . A A . 28 ILE CD1 1 1
19 27741 1 1 28 ILE CG1 C 2.475 -10.179 -6.983 1.00 . A A . 28 ILE CG1 1 1
19 27742 1 1 28 ILE CG2 C 2.630 -7.870 -7.960 1.00 . A A . 28 ILE CG2 1 1
19 27743 1 1 28 ILE H H 4.457 -11.478 -8.334 1.00 . A A . 28 ILE H 1 1
19 27744 1 1 28 ILE HA H 2.499 -9.995 -9.703 1.00 . A A . 28 ILE HA 1 1
19 27745 1 1 28 ILE HB H 4.276 -9.102 -7.428 1.00 . A A . 28 ILE HB 1 1
19 27746 1 1 28 ILE HD11 H 3.215 -9.540 -5.085 1.00 . A A . 28 ILE HD11 1 1
19 27747 1 1 28 ILE HD12 H 1.668 -10.383 -5.020 1.00 . A A . 28 ILE HD12 1 1
19 27748 1 1 28 ILE HD13 H 1.742 -8.723 -5.607 1.00 . A A . 28 ILE HD13 1 1
19 27749 1 1 28 ILE HG12 H 1.504 -10.325 -7.432 1.00 . A A . 28 ILE HG12 1 1
19 27750 1 1 28 ILE HG13 H 2.982 -11.132 -6.918 1.00 . A A . 28 ILE HG13 1 1
19 27751 1 1 28 ILE HG21 H 2.513 -7.458 -6.969 1.00 . A A . 28 ILE HG21 1 1
19 27752 1 1 28 ILE HG22 H 1.660 -7.974 -8.424 1.00 . A A . 28 ILE HG22 1 1
19 27753 1 1 28 ILE HG23 H 3.244 -7.209 -8.554 1.00 . A A . 28 ILE HG23 1 1
19 27754 1 1 28 ILE N N 4.135 -11.149 -9.202 1.00 . A A . 28 ILE N 1 1
19 27755 1 1 28 ILE O O 3.685 -8.192 -10.992 1.00 . A A . 28 ILE O 1 1
19 27756 1 1 29 ALA C C 6.304 -8.287 -12.277 1.00 . A A . 29 ALA C 1 1
19 27757 1 1 29 ALA CA C 6.443 -7.988 -10.788 1.00 . A A . 29 ALA CA 1 1
19 27758 1 1 29 ALA CB C 7.895 -8.134 -10.355 1.00 . A A . 29 ALA CB 1 1
19 27759 1 1 29 ALA H H 5.991 -9.452 -9.319 1.00 . A A . 29 ALA H 1 1
19 27760 1 1 29 ALA HA H 6.137 -6.966 -10.606 1.00 . A A . 29 ALA HA 1 1
19 27761 1 1 29 ALA HB1 H 8.508 -7.442 -10.912 1.00 . A A . 29 ALA HB1 1 1
19 27762 1 1 29 ALA HB2 H 8.227 -9.144 -10.548 1.00 . A A . 29 ALA HB2 1 1
19 27763 1 1 29 ALA HB3 H 7.979 -7.923 -9.300 1.00 . A A . 29 ALA HB3 1 1
19 27764 1 1 29 ALA N N 5.584 -8.864 -9.994 1.00 . A A . 29 ALA N 1 1
19 27765 1 1 29 ALA O O 6.206 -7.374 -13.099 1.00 . A A . 29 ALA O 1 1
19 27766 1 1 30 LYS C C 4.734 -9.682 -14.509 1.00 . A A . 30 LYS C 1 1
19 27767 1 1 30 LYS CA C 6.135 -10.002 -13.996 1.00 . A A . 30 LYS CA 1 1
19 27768 1 1 30 LYS CB C 6.421 -11.501 -14.114 1.00 . A A . 30 LYS CB 1 1
19 27769 1 1 30 LYS CD C 6.540 -13.537 -15.570 1.00 . A A . 30 LYS CD 1 1
19 27770 1 1 30 LYS CE C 5.888 -14.259 -16.736 1.00 . A A . 30 LYS CE 1 1
19 27771 1 1 30 LYS CG C 6.076 -12.094 -15.471 1.00 . A A . 30 LYS CG 1 1
19 27772 1 1 30 LYS H H 6.377 -10.250 -11.907 1.00 . A A . 30 LYS H 1 1
19 27773 1 1 30 LYS HA H 6.855 -9.461 -14.591 1.00 . A A . 30 LYS HA 1 1
19 27774 1 1 30 LYS HB2 H 7.472 -11.671 -13.931 1.00 . A A . 30 LYS HB2 1 1
19 27775 1 1 30 LYS HB3 H 5.846 -12.023 -13.364 1.00 . A A . 30 LYS HB3 1 1
19 27776 1 1 30 LYS HD2 H 7.611 -13.552 -15.704 1.00 . A A . 30 LYS HD2 1 1
19 27777 1 1 30 LYS HD3 H 6.284 -14.049 -14.654 1.00 . A A . 30 LYS HD3 1 1
19 27778 1 1 30 LYS HE2 H 6.043 -13.681 -17.635 1.00 . A A . 30 LYS HE2 1 1
19 27779 1 1 30 LYS HE3 H 6.351 -15.228 -16.848 1.00 . A A . 30 LYS HE3 1 1
19 27780 1 1 30 LYS HG2 H 5.005 -12.059 -15.607 1.00 . A A . 30 LYS HG2 1 1
19 27781 1 1 30 LYS HG3 H 6.560 -11.512 -16.243 1.00 . A A . 30 LYS HG3 1 1
19 27782 1 1 30 LYS HZ1 H 4.024 -15.033 -17.284 1.00 . A A . 30 LYS HZ1 1 1
19 27783 1 1 30 LYS HZ2 H 3.944 -13.516 -16.525 1.00 . A A . 30 LYS HZ2 1 1
19 27784 1 1 30 LYS HZ3 H 4.255 -14.901 -15.604 1.00 . A A . 30 LYS HZ3 1 1
19 27785 1 1 30 LYS N N 6.289 -9.571 -12.612 1.00 . A A . 30 LYS N 1 1
19 27786 1 1 30 LYS NZ N 4.428 -14.439 -16.521 1.00 . A A . 30 LYS NZ 1 1
19 27787 1 1 30 LYS O O 4.562 -9.280 -15.659 1.00 . A A . 30 LYS O 1 1
19 27788 1 1 31 SER C C 2.204 -8.075 -14.349 1.00 . A A . 31 SER C 1 1
19 27789 1 1 31 SER CA C 2.357 -9.556 -13.993 1.00 . A A . 31 SER CA 1 1
19 27790 1 1 31 SER CB C 1.428 -9.929 -12.828 1.00 . A A . 31 SER CB 1 1
19 27791 1 1 31 SER H H 3.942 -10.194 -12.746 1.00 . A A . 31 SER H 1 1
19 27792 1 1 31 SER HA H 2.097 -10.151 -14.857 1.00 . A A . 31 SER HA 1 1
19 27793 1 1 31 SER HB2 H 1.663 -10.929 -12.492 1.00 . A A . 31 SER HB2 1 1
19 27794 1 1 31 SER HB3 H 1.577 -9.235 -12.015 1.00 . A A . 31 SER HB3 1 1
19 27795 1 1 31 SER HG H -0.311 -10.785 -13.157 1.00 . A A . 31 SER HG 1 1
19 27796 1 1 31 SER N N 3.740 -9.851 -13.645 1.00 . A A . 31 SER N 1 1
19 27797 1 1 31 SER O O 1.539 -7.727 -15.328 1.00 . A A . 31 SER O 1 1
19 27798 1 1 31 SER OG O 0.063 -9.890 -13.215 1.00 . A A . 31 SER OG 1 1
19 27799 1 1 32 ILE C C 3.626 -5.449 -15.064 1.00 . A A . 32 ILE C 1 1
19 27800 1 1 32 ILE CA C 2.814 -5.776 -13.814 1.00 . A A . 32 ILE CA 1 1
19 27801 1 1 32 ILE CB C 3.381 -4.976 -12.620 1.00 . A A . 32 ILE CB 1 1
19 27802 1 1 32 ILE CD1 C 3.259 -4.766 -10.088 1.00 . A A . 32 ILE CD1 1 1
19 27803 1 1 32 ILE CG1 C 2.630 -5.335 -11.337 1.00 . A A . 32 ILE CG1 1 1
19 27804 1 1 32 ILE CG2 C 3.297 -3.477 -12.884 1.00 . A A . 32 ILE CG2 1 1
19 27805 1 1 32 ILE H H 3.324 -7.554 -12.775 1.00 . A A . 32 ILE H 1 1
19 27806 1 1 32 ILE HA H 1.787 -5.479 -13.971 1.00 . A A . 32 ILE HA 1 1
19 27807 1 1 32 ILE HB H 4.421 -5.237 -12.506 1.00 . A A . 32 ILE HB 1 1
19 27808 1 1 32 ILE HD11 H 2.655 -5.029 -9.231 1.00 . A A . 32 ILE HD11 1 1
19 27809 1 1 32 ILE HD12 H 3.319 -3.690 -10.171 1.00 . A A . 32 ILE HD12 1 1
19 27810 1 1 32 ILE HD13 H 4.252 -5.175 -9.966 1.00 . A A . 32 ILE HD13 1 1
19 27811 1 1 32 ILE HG12 H 1.623 -4.959 -11.397 1.00 . A A . 32 ILE HG12 1 1
19 27812 1 1 32 ILE HG13 H 2.601 -6.411 -11.232 1.00 . A A . 32 ILE HG13 1 1
19 27813 1 1 32 ILE HG21 H 3.883 -3.229 -13.758 1.00 . A A . 32 ILE HG21 1 1
19 27814 1 1 32 ILE HG22 H 3.682 -2.940 -12.029 1.00 . A A . 32 ILE HG22 1 1
19 27815 1 1 32 ILE HG23 H 2.266 -3.197 -13.050 1.00 . A A . 32 ILE HG23 1 1
19 27816 1 1 32 ILE N N 2.836 -7.213 -13.557 1.00 . A A . 32 ILE N 1 1
19 27817 1 1 32 ILE O O 3.187 -4.677 -15.918 1.00 . A A . 32 ILE O 1 1
19 27818 1 1 33 GLY C C 6.913 -5.049 -15.948 1.00 . A A . 33 GLY C 1 1
19 27819 1 1 33 GLY CA C 5.656 -5.806 -16.318 1.00 . A A . 33 GLY CA 1 1
19 27820 1 1 33 GLY H H 5.096 -6.666 -14.464 1.00 . A A . 33 GLY H 1 1
19 27821 1 1 33 GLY HA2 H 5.934 -6.755 -16.755 1.00 . A A . 33 GLY HA2 1 1
19 27822 1 1 33 GLY HA3 H 5.105 -5.233 -17.049 1.00 . A A . 33 GLY HA3 1 1
19 27823 1 1 33 GLY N N 4.802 -6.049 -15.171 1.00 . A A . 33 GLY N 1 1
19 27824 1 1 33 GLY O O 7.448 -4.282 -16.751 1.00 . A A . 33 GLY O 1 1
19 27825 1 1 34 VAL C C 9.658 -5.617 -13.889 1.00 . A A . 34 VAL C 1 1
19 27826 1 1 34 VAL CA C 8.587 -4.599 -14.248 1.00 . A A . 34 VAL CA 1 1
19 27827 1 1 34 VAL CB C 8.296 -3.714 -13.011 1.00 . A A . 34 VAL CB 1 1
19 27828 1 1 34 VAL CG1 C 7.303 -2.618 -13.355 1.00 . A A . 34 VAL CG1 1 1
19 27829 1 1 34 VAL CG2 C 7.784 -4.548 -11.847 1.00 . A A . 34 VAL CG2 1 1
19 27830 1 1 34 VAL H H 6.932 -5.913 -14.151 1.00 . A A . 34 VAL H 1 1
19 27831 1 1 34 VAL HA H 8.960 -3.967 -15.039 1.00 . A A . 34 VAL HA 1 1
19 27832 1 1 34 VAL HB H 9.220 -3.244 -12.708 1.00 . A A . 34 VAL HB 1 1
19 27833 1 1 34 VAL HG11 H 6.371 -3.063 -13.670 1.00 . A A . 34 VAL HG11 1 1
19 27834 1 1 34 VAL HG12 H 7.700 -2.010 -14.156 1.00 . A A . 34 VAL HG12 1 1
19 27835 1 1 34 VAL HG13 H 7.132 -2.001 -12.485 1.00 . A A . 34 VAL HG13 1 1
19 27836 1 1 34 VAL HG21 H 6.872 -5.048 -12.138 1.00 . A A . 34 VAL HG21 1 1
19 27837 1 1 34 VAL HG22 H 7.588 -3.903 -11.003 1.00 . A A . 34 VAL HG22 1 1
19 27838 1 1 34 VAL HG23 H 8.528 -5.282 -11.575 1.00 . A A . 34 VAL HG23 1 1
19 27839 1 1 34 VAL N N 7.388 -5.268 -14.732 1.00 . A A . 34 VAL N 1 1
19 27840 1 1 34 VAL O O 9.357 -6.786 -13.631 1.00 . A A . 34 VAL O 1 1
19 27841 1 1 35 SER C C 11.948 -6.286 -11.991 1.00 . A A . 35 SER C 1 1
19 27842 1 1 35 SER CA C 12.016 -6.020 -13.493 1.00 . A A . 35 SER CA 1 1
19 27843 1 1 35 SER CB C 13.344 -5.349 -13.862 1.00 . A A . 35 SER CB 1 1
19 27844 1 1 35 SER H H 11.082 -4.252 -14.172 1.00 . A A . 35 SER H 1 1
19 27845 1 1 35 SER HA H 11.931 -6.957 -14.021 1.00 . A A . 35 SER HA 1 1
19 27846 1 1 35 SER HB2 H 13.480 -4.461 -13.262 1.00 . A A . 35 SER HB2 1 1
19 27847 1 1 35 SER HB3 H 14.156 -6.037 -13.678 1.00 . A A . 35 SER HB3 1 1
19 27848 1 1 35 SER HG H 12.987 -5.704 -15.768 1.00 . A A . 35 SER HG 1 1
19 27849 1 1 35 SER N N 10.905 -5.175 -13.893 1.00 . A A . 35 SER N 1 1
19 27850 1 1 35 SER O O 11.558 -5.408 -11.218 1.00 . A A . 35 SER O 1 1
19 27851 1 1 35 SER OG O 13.363 -4.980 -15.232 1.00 . A A . 35 SER OG 1 1
19 27852 1 1 36 PRO C C 13.187 -7.009 -9.274 1.00 . A A . 36 PRO C 1 1
19 27853 1 1 36 PRO CA C 12.264 -7.868 -10.136 1.00 . A A . 36 PRO CA 1 1
19 27854 1 1 36 PRO CB C 12.690 -9.341 -10.126 1.00 . A A . 36 PRO CB 1 1
19 27855 1 1 36 PRO CD C 12.865 -8.590 -12.383 1.00 . A A . 36 PRO CD 1 1
19 27856 1 1 36 PRO CG C 13.490 -9.509 -11.371 1.00 . A A . 36 PRO CG 1 1
19 27857 1 1 36 PRO HA H 11.251 -7.782 -9.763 1.00 . A A . 36 PRO HA 1 1
19 27858 1 1 36 PRO HB2 H 13.277 -9.547 -9.243 1.00 . A A . 36 PRO HB2 1 1
19 27859 1 1 36 PRO HB3 H 11.815 -9.973 -10.134 1.00 . A A . 36 PRO HB3 1 1
19 27860 1 1 36 PRO HD2 H 13.611 -8.224 -13.075 1.00 . A A . 36 PRO HD2 1 1
19 27861 1 1 36 PRO HD3 H 12.069 -9.093 -12.912 1.00 . A A . 36 PRO HD3 1 1
19 27862 1 1 36 PRO HG2 H 14.516 -9.226 -11.190 1.00 . A A . 36 PRO HG2 1 1
19 27863 1 1 36 PRO HG3 H 13.435 -10.533 -11.710 1.00 . A A . 36 PRO HG3 1 1
19 27864 1 1 36 PRO N N 12.334 -7.495 -11.551 1.00 . A A . 36 PRO N 1 1
19 27865 1 1 36 PRO O O 12.927 -6.805 -8.093 1.00 . A A . 36 PRO O 1 1
19 27866 1 1 37 GLN C C 14.446 -4.277 -8.832 1.00 . A A . 37 GLN C 1 1
19 27867 1 1 37 GLN CA C 15.163 -5.572 -9.199 1.00 . A A . 37 GLN CA 1 1
19 27868 1 1 37 GLN CB C 16.375 -5.240 -10.072 1.00 . A A . 37 GLN CB 1 1
19 27869 1 1 37 GLN CD C 18.546 -6.013 -11.094 1.00 . A A . 37 GLN CD 1 1
19 27870 1 1 37 GLN CG C 17.279 -6.423 -10.364 1.00 . A A . 37 GLN CG 1 1
19 27871 1 1 37 GLN H H 14.434 -6.733 -10.812 1.00 . A A . 37 GLN H 1 1
19 27872 1 1 37 GLN HA H 15.503 -6.054 -8.294 1.00 . A A . 37 GLN HA 1 1
19 27873 1 1 37 GLN HB2 H 16.026 -4.846 -11.014 1.00 . A A . 37 GLN HB2 1 1
19 27874 1 1 37 GLN HB3 H 16.963 -4.483 -9.574 1.00 . A A . 37 GLN HB3 1 1
19 27875 1 1 37 GLN HE21 H 17.589 -4.517 -11.991 1.00 . A A . 37 GLN HE21 1 1
19 27876 1 1 37 GLN HE22 H 19.267 -4.677 -12.378 1.00 . A A . 37 GLN HE22 1 1
19 27877 1 1 37 GLN HG2 H 17.554 -6.889 -9.430 1.00 . A A . 37 GLN HG2 1 1
19 27878 1 1 37 GLN HG3 H 16.742 -7.133 -10.975 1.00 . A A . 37 GLN HG3 1 1
19 27879 1 1 37 GLN N N 14.254 -6.489 -9.883 1.00 . A A . 37 GLN N 1 1
19 27880 1 1 37 GLN NE2 N 18.458 -4.966 -11.903 1.00 . A A . 37 GLN NE2 1 1
19 27881 1 1 37 GLN O O 14.577 -3.774 -7.716 1.00 . A A . 37 GLN O 1 1
19 27882 1 1 37 GLN OE1 O 19.597 -6.633 -10.935 1.00 . A A . 37 GLN OE1 1 1
19 27883 1 1 38 THR C C 11.864 -2.702 -8.554 1.00 . A A . 38 THR C 1 1
19 27884 1 1 38 THR CA C 12.963 -2.504 -9.585 1.00 . A A . 38 THR CA 1 1
19 27885 1 1 38 THR CB C 12.347 -2.027 -10.910 1.00 . A A . 38 THR CB 1 1
19 27886 1 1 38 THR CG2 C 12.066 -0.533 -10.867 1.00 . A A . 38 THR CG2 1 1
19 27887 1 1 38 THR H H 13.551 -4.236 -10.619 1.00 . A A . 38 THR H 1 1
19 27888 1 1 38 THR HA H 13.663 -1.759 -9.232 1.00 . A A . 38 THR HA 1 1
19 27889 1 1 38 THR HB H 11.416 -2.552 -11.071 1.00 . A A . 38 THR HB 1 1
19 27890 1 1 38 THR HG1 H 13.444 -1.500 -12.472 1.00 . A A . 38 THR HG1 1 1
19 27891 1 1 38 THR HG21 H 11.609 -0.225 -11.797 1.00 . A A . 38 THR HG21 1 1
19 27892 1 1 38 THR HG22 H 12.993 0.002 -10.726 1.00 . A A . 38 THR HG22 1 1
19 27893 1 1 38 THR HG23 H 11.396 -0.317 -10.046 1.00 . A A . 38 THR HG23 1 1
19 27894 1 1 38 THR N N 13.671 -3.755 -9.776 1.00 . A A . 38 THR N 1 1
19 27895 1 1 38 THR O O 11.675 -1.889 -7.649 1.00 . A A . 38 THR O 1 1
19 27896 1 1 38 THR OG1 O 13.247 -2.317 -11.989 1.00 . A A . 38 THR OG1 1 1
19 27897 1 1 39 PHE C C 10.717 -4.355 -6.355 1.00 . A A . 39 PHE C 1 1
19 27898 1 1 39 PHE CA C 10.134 -4.213 -7.758 1.00 . A A . 39 PHE CA 1 1
19 27899 1 1 39 PHE CB C 9.523 -5.535 -8.221 1.00 . A A . 39 PHE CB 1 1
19 27900 1 1 39 PHE CD1 C 7.038 -5.351 -7.930 1.00 . A A . 39 PHE CD1 1 1
19 27901 1 1 39 PHE CD2 C 8.252 -6.786 -6.463 1.00 . A A . 39 PHE CD2 1 1
19 27902 1 1 39 PHE CE1 C 5.860 -5.688 -7.291 1.00 . A A . 39 PHE CE1 1 1
19 27903 1 1 39 PHE CE2 C 7.079 -7.128 -5.822 1.00 . A A . 39 PHE CE2 1 1
19 27904 1 1 39 PHE CG C 8.245 -5.897 -7.522 1.00 . A A . 39 PHE CG 1 1
19 27905 1 1 39 PHE CZ C 5.882 -6.579 -6.235 1.00 . A A . 39 PHE CZ 1 1
19 27906 1 1 39 PHE H H 11.371 -4.412 -9.450 1.00 . A A . 39 PHE H 1 1
19 27907 1 1 39 PHE HA H 9.373 -3.447 -7.754 1.00 . A A . 39 PHE HA 1 1
19 27908 1 1 39 PHE HB2 H 9.324 -5.474 -9.279 1.00 . A A . 39 PHE HB2 1 1
19 27909 1 1 39 PHE HB3 H 10.234 -6.329 -8.041 1.00 . A A . 39 PHE HB3 1 1
19 27910 1 1 39 PHE HD1 H 7.023 -4.655 -8.756 1.00 . A A . 39 PHE HD1 1 1
19 27911 1 1 39 PHE HD2 H 9.187 -7.214 -6.137 1.00 . A A . 39 PHE HD2 1 1
19 27912 1 1 39 PHE HE1 H 4.924 -5.258 -7.618 1.00 . A A . 39 PHE HE1 1 1
19 27913 1 1 39 PHE HE2 H 7.099 -7.823 -4.996 1.00 . A A . 39 PHE HE2 1 1
19 27914 1 1 39 PHE HZ H 4.962 -6.850 -5.733 1.00 . A A . 39 PHE HZ 1 1
19 27915 1 1 39 PHE N N 11.174 -3.823 -8.689 1.00 . A A . 39 PHE N 1 1
19 27916 1 1 39 PHE O O 10.094 -3.970 -5.366 1.00 . A A . 39 PHE O 1 1
19 27917 1 1 40 ASN C C 12.941 -3.742 -4.373 1.00 . A A . 40 ASN C 1 1
19 27918 1 1 40 ASN CA C 12.621 -5.082 -5.023 1.00 . A A . 40 ASN CA 1 1
19 27919 1 1 40 ASN CB C 13.908 -5.887 -5.226 1.00 . A A . 40 ASN CB 1 1
19 27920 1 1 40 ASN CG C 14.626 -6.170 -3.922 1.00 . A A . 40 ASN CG 1 1
19 27921 1 1 40 ASN H H 12.368 -5.182 -7.116 1.00 . A A . 40 ASN H 1 1
19 27922 1 1 40 ASN HA H 11.964 -5.635 -4.368 1.00 . A A . 40 ASN HA 1 1
19 27923 1 1 40 ASN HB2 H 13.667 -6.830 -5.692 1.00 . A A . 40 ASN HB2 1 1
19 27924 1 1 40 ASN HB3 H 14.576 -5.331 -5.870 1.00 . A A . 40 ASN HB3 1 1
19 27925 1 1 40 ASN HD21 H 13.602 -7.855 -3.702 1.00 . A A . 40 ASN HD21 1 1
19 27926 1 1 40 ASN HD22 H 14.735 -7.497 -2.443 1.00 . A A . 40 ASN HD22 1 1
19 27927 1 1 40 ASN N N 11.929 -4.893 -6.288 1.00 . A A . 40 ASN N 1 1
19 27928 1 1 40 ASN ND2 N 14.285 -7.284 -3.293 1.00 . A A . 40 ASN ND2 1 1
19 27929 1 1 40 ASN O O 12.719 -3.560 -3.178 1.00 . A A . 40 ASN O 1 1
19 27930 1 1 40 ASN OD1 O 15.482 -5.399 -3.488 1.00 . A A . 40 ASN OD1 1 1
19 27931 1 1 41 THR C C 12.556 -0.743 -4.112 1.00 . A A . 41 THR C 1 1
19 27932 1 1 41 THR CA C 13.792 -1.482 -4.624 1.00 . A A . 41 THR CA 1 1
19 27933 1 1 41 THR CB C 14.546 -0.607 -5.653 1.00 . A A . 41 THR CB 1 1
19 27934 1 1 41 THR CG2 C 15.951 -1.136 -5.875 1.00 . A A . 41 THR CG2 1 1
19 27935 1 1 41 THR H H 13.599 -2.986 -6.113 1.00 . A A . 41 THR H 1 1
19 27936 1 1 41 THR HA H 14.454 -1.647 -3.787 1.00 . A A . 41 THR HA 1 1
19 27937 1 1 41 THR HB H 14.618 0.397 -5.260 1.00 . A A . 41 THR HB 1 1
19 27938 1 1 41 THR HG1 H 12.999 -1.014 -6.822 1.00 . A A . 41 THR HG1 1 1
19 27939 1 1 41 THR HG21 H 16.469 -0.499 -6.576 1.00 . A A . 41 THR HG21 1 1
19 27940 1 1 41 THR HG22 H 15.899 -2.140 -6.269 1.00 . A A . 41 THR HG22 1 1
19 27941 1 1 41 THR HG23 H 16.485 -1.146 -4.936 1.00 . A A . 41 THR HG23 1 1
19 27942 1 1 41 THR N N 13.445 -2.794 -5.160 1.00 . A A . 41 THR N 1 1
19 27943 1 1 41 THR O O 12.654 0.105 -3.221 1.00 . A A . 41 THR O 1 1
19 27944 1 1 41 THR OG1 O 13.850 -0.565 -6.904 1.00 . A A . 41 THR OG1 1 1
19 27945 1 1 42 TRP C C 9.746 -1.203 -2.862 1.00 . A A . 42 TRP C 1 1
19 27946 1 1 42 TRP CA C 10.133 -0.523 -4.170 1.00 . A A . 42 TRP CA 1 1
19 27947 1 1 42 TRP CB C 9.007 -0.722 -5.187 1.00 . A A . 42 TRP CB 1 1
19 27948 1 1 42 TRP CD1 C 10.140 0.904 -6.825 1.00 . A A . 42 TRP CD1 1 1
19 27949 1 1 42 TRP CD2 C 8.560 -0.393 -7.736 1.00 . A A . 42 TRP CD2 1 1
19 27950 1 1 42 TRP CE2 C 9.086 0.442 -8.737 1.00 . A A . 42 TRP CE2 1 1
19 27951 1 1 42 TRP CE3 C 7.549 -1.297 -8.074 1.00 . A A . 42 TRP CE3 1 1
19 27952 1 1 42 TRP CG C 9.246 -0.086 -6.522 1.00 . A A . 42 TRP CG 1 1
19 27953 1 1 42 TRP CH2 C 7.645 -0.491 -10.354 1.00 . A A . 42 TRP CH2 1 1
19 27954 1 1 42 TRP CZ2 C 8.635 0.401 -10.052 1.00 . A A . 42 TRP CZ2 1 1
19 27955 1 1 42 TRP CZ3 C 7.103 -1.337 -9.380 1.00 . A A . 42 TRP CZ3 1 1
19 27956 1 1 42 TRP H H 11.377 -1.701 -5.416 1.00 . A A . 42 TRP H 1 1
19 27957 1 1 42 TRP HA H 10.272 0.532 -3.991 1.00 . A A . 42 TRP HA 1 1
19 27958 1 1 42 TRP HB2 H 8.866 -1.779 -5.350 1.00 . A A . 42 TRP HB2 1 1
19 27959 1 1 42 TRP HB3 H 8.094 -0.307 -4.782 1.00 . A A . 42 TRP HB3 1 1
19 27960 1 1 42 TRP HD1 H 10.814 1.358 -6.112 1.00 . A A . 42 TRP HD1 1 1
19 27961 1 1 42 TRP HE1 H 10.590 1.902 -8.618 1.00 . A A . 42 TRP HE1 1 1
19 27962 1 1 42 TRP HE3 H 7.121 -1.958 -7.336 1.00 . A A . 42 TRP HE3 1 1
19 27963 1 1 42 TRP HH2 H 7.263 -0.552 -11.361 1.00 . A A . 42 TRP HH2 1 1
19 27964 1 1 42 TRP HZ2 H 9.039 1.048 -10.815 1.00 . A A . 42 TRP HZ2 1 1
19 27965 1 1 42 TRP HZ3 H 6.323 -2.027 -9.660 1.00 . A A . 42 TRP HZ3 1 1
19 27966 1 1 42 TRP N N 11.392 -1.075 -4.661 1.00 . A A . 42 TRP N 1 1
19 27967 1 1 42 TRP NE1 N 10.051 1.224 -8.157 1.00 . A A . 42 TRP NE1 1 1
19 27968 1 1 42 TRP O O 9.385 -0.548 -1.886 1.00 . A A . 42 TRP O 1 1
19 27969 1 1 43 CYS C C 10.410 -3.142 -0.532 1.00 . A A . 43 CYS C 1 1
19 27970 1 1 43 CYS CA C 9.444 -3.327 -1.707 1.00 . A A . 43 CYS CA 1 1
19 27971 1 1 43 CYS CB C 9.378 -4.798 -2.124 1.00 . A A . 43 CYS CB 1 1
19 27972 1 1 43 CYS H H 10.208 -2.980 -3.646 1.00 . A A . 43 CYS H 1 1
19 27973 1 1 43 CYS HA H 8.462 -2.999 -1.406 1.00 . A A . 43 CYS HA 1 1
19 27974 1 1 43 CYS HB2 H 9.152 -4.854 -3.177 1.00 . A A . 43 CYS HB2 1 1
19 27975 1 1 43 CYS HB3 H 10.343 -5.252 -1.946 1.00 . A A . 43 CYS HB3 1 1
19 27976 1 1 43 CYS HG H 8.656 -6.147 -0.079 1.00 . A A . 43 CYS HG 1 1
19 27977 1 1 43 CYS N N 9.853 -2.525 -2.851 1.00 . A A . 43 CYS N 1 1
19 27978 1 1 43 CYS O O 10.085 -3.452 0.614 1.00 . A A . 43 CYS O 1 1
19 27979 1 1 43 CYS SG S 8.137 -5.778 -1.245 1.00 . A A . 43 CYS SG 1 1
19 27980 1 1 44 LYS C C 12.464 -0.897 0.670 1.00 . A A . 44 LYS C 1 1
19 27981 1 1 44 LYS CA C 12.584 -2.343 0.198 1.00 . A A . 44 LYS CA 1 1
19 27982 1 1 44 LYS CB C 13.988 -2.614 -0.341 1.00 . A A . 44 LYS CB 1 1
19 27983 1 1 44 LYS CD C 14.657 -4.400 1.283 1.00 . A A . 44 LYS CD 1 1
19 27984 1 1 44 LYS CE C 14.977 -5.873 1.483 1.00 . A A . 44 LYS CE 1 1
19 27985 1 1 44 LYS CG C 14.431 -4.058 -0.182 1.00 . A A . 44 LYS CG 1 1
19 27986 1 1 44 LYS H H 11.839 -2.501 -1.767 1.00 . A A . 44 LYS H 1 1
19 27987 1 1 44 LYS HA H 12.399 -2.999 1.035 1.00 . A A . 44 LYS HA 1 1
19 27988 1 1 44 LYS HB2 H 14.010 -2.368 -1.393 1.00 . A A . 44 LYS HB2 1 1
19 27989 1 1 44 LYS HB3 H 14.686 -1.984 0.179 1.00 . A A . 44 LYS HB3 1 1
19 27990 1 1 44 LYS HD2 H 15.483 -3.811 1.655 1.00 . A A . 44 LYS HD2 1 1
19 27991 1 1 44 LYS HD3 H 13.763 -4.157 1.839 1.00 . A A . 44 LYS HD3 1 1
19 27992 1 1 44 LYS HE2 H 15.798 -6.142 0.830 1.00 . A A . 44 LYS HE2 1 1
19 27993 1 1 44 LYS HE3 H 15.270 -6.028 2.511 1.00 . A A . 44 LYS HE3 1 1
19 27994 1 1 44 LYS HG2 H 13.666 -4.708 -0.581 1.00 . A A . 44 LYS HG2 1 1
19 27995 1 1 44 LYS HG3 H 15.351 -4.206 -0.723 1.00 . A A . 44 LYS HG3 1 1
19 27996 1 1 44 LYS HZ1 H 13.970 -7.703 1.538 1.00 . A A . 44 LYS HZ1 1 1
19 27997 1 1 44 LYS HZ2 H 13.657 -6.788 0.146 1.00 . A A . 44 LYS HZ2 1 1
19 27998 1 1 44 LYS HZ3 H 12.948 -6.355 1.623 1.00 . A A . 44 LYS HZ3 1 1
19 27999 1 1 44 LYS N N 11.601 -2.647 -0.827 1.00 . A A . 44 LYS N 1 1
19 28000 1 1 44 LYS NZ N 13.809 -6.739 1.174 1.00 . A A . 44 LYS NZ 1 1
19 28001 1 1 44 LYS O O 13.166 -0.477 1.590 1.00 . A A . 44 LYS O 1 1
19 28002 1 1 45 GLY C C 12.512 2.139 0.004 1.00 . A A . 45 GLY C 1 1
19 28003 1 1 45 GLY CA C 11.363 1.245 0.417 1.00 . A A . 45 GLY CA 1 1
19 28004 1 1 45 GLY H H 11.037 -0.533 -0.689 1.00 . A A . 45 GLY H 1 1
19 28005 1 1 45 GLY HA2 H 10.457 1.603 -0.051 1.00 . A A . 45 GLY HA2 1 1
19 28006 1 1 45 GLY HA3 H 11.247 1.301 1.490 1.00 . A A . 45 GLY HA3 1 1
19 28007 1 1 45 GLY N N 11.571 -0.141 0.037 1.00 . A A . 45 GLY N 1 1
19 28008 1 1 45 GLY O O 12.785 3.151 0.650 1.00 . A A . 45 GLY O 1 1
19 28009 1 1 46 ILE C C 13.809 3.673 -2.473 1.00 . A A . 46 ILE C 1 1
19 28010 1 1 46 ILE CA C 14.306 2.545 -1.575 1.00 . A A . 46 ILE CA 1 1
19 28011 1 1 46 ILE CB C 15.302 1.664 -2.359 1.00 . A A . 46 ILE CB 1 1
19 28012 1 1 46 ILE CD1 C 16.722 -0.451 -2.196 1.00 . A A . 46 ILE CD1 1 1
19 28013 1 1 46 ILE CG1 C 15.804 0.516 -1.477 1.00 . A A . 46 ILE CG1 1 1
19 28014 1 1 46 ILE CG2 C 16.477 2.501 -2.865 1.00 . A A . 46 ILE CG2 1 1
19 28015 1 1 46 ILE H H 12.921 0.950 -1.551 1.00 . A A . 46 ILE H 1 1
19 28016 1 1 46 ILE HA H 14.823 2.973 -0.727 1.00 . A A . 46 ILE HA 1 1
19 28017 1 1 46 ILE HB H 14.789 1.256 -3.217 1.00 . A A . 46 ILE HB 1 1
19 28018 1 1 46 ILE HD11 H 16.203 -0.876 -3.044 1.00 . A A . 46 ILE HD11 1 1
19 28019 1 1 46 ILE HD12 H 17.012 -1.241 -1.518 1.00 . A A . 46 ILE HD12 1 1
19 28020 1 1 46 ILE HD13 H 17.602 0.075 -2.536 1.00 . A A . 46 ILE HD13 1 1
19 28021 1 1 46 ILE HG12 H 16.350 0.926 -0.641 1.00 . A A . 46 ILE HG12 1 1
19 28022 1 1 46 ILE HG13 H 14.956 -0.044 -1.106 1.00 . A A . 46 ILE HG13 1 1
19 28023 1 1 46 ILE HG21 H 17.149 1.872 -3.431 1.00 . A A . 46 ILE HG21 1 1
19 28024 1 1 46 ILE HG22 H 17.005 2.926 -2.023 1.00 . A A . 46 ILE HG22 1 1
19 28025 1 1 46 ILE HG23 H 16.110 3.298 -3.498 1.00 . A A . 46 ILE HG23 1 1
19 28026 1 1 46 ILE N N 13.187 1.768 -1.074 1.00 . A A . 46 ILE N 1 1
19 28027 1 1 46 ILE O O 14.300 4.800 -2.407 1.00 . A A . 46 ILE O 1 1
19 28028 1 1 47 ALA C C 10.797 4.065 -4.503 1.00 . A A . 47 ALA C 1 1
19 28029 1 1 47 ALA CA C 12.265 4.348 -4.215 1.00 . A A . 47 ALA CA 1 1
19 28030 1 1 47 ALA CB C 13.062 4.361 -5.512 1.00 . A A . 47 ALA CB 1 1
19 28031 1 1 47 ALA H H 12.447 2.459 -3.287 1.00 . A A . 47 ALA H 1 1
19 28032 1 1 47 ALA HA H 12.353 5.322 -3.755 1.00 . A A . 47 ALA HA 1 1
19 28033 1 1 47 ALA HB1 H 14.096 4.585 -5.297 1.00 . A A . 47 ALA HB1 1 1
19 28034 1 1 47 ALA HB2 H 12.660 5.113 -6.175 1.00 . A A . 47 ALA HB2 1 1
19 28035 1 1 47 ALA HB3 H 12.994 3.392 -5.984 1.00 . A A . 47 ALA HB3 1 1
19 28036 1 1 47 ALA N N 12.818 3.368 -3.297 1.00 . A A . 47 ALA N 1 1
19 28037 1 1 47 ALA O O 10.338 2.932 -4.372 1.00 . A A . 47 ALA O 1 1
19 28038 1 1 48 ILE C C 8.566 5.358 -6.769 1.00 . A A . 48 ILE C 1 1
19 28039 1 1 48 ILE CA C 8.683 4.973 -5.299 1.00 . A A . 48 ILE CA 1 1
19 28040 1 1 48 ILE CB C 7.732 5.853 -4.450 1.00 . A A . 48 ILE CB 1 1
19 28041 1 1 48 ILE CD1 C 6.820 6.197 -2.093 1.00 . A A . 48 ILE CD1 1 1
19 28042 1 1 48 ILE CG1 C 7.682 5.347 -3.007 1.00 . A A . 48 ILE CG1 1 1
19 28043 1 1 48 ILE CG2 C 6.329 5.889 -5.049 1.00 . A A . 48 ILE CG2 1 1
19 28044 1 1 48 ILE H H 10.478 5.997 -4.877 1.00 . A A . 48 ILE H 1 1
19 28045 1 1 48 ILE HA H 8.394 3.938 -5.181 1.00 . A A . 48 ILE HA 1 1
19 28046 1 1 48 ILE HB H 8.117 6.862 -4.453 1.00 . A A . 48 ILE HB 1 1
19 28047 1 1 48 ILE HD11 H 7.205 7.206 -2.071 1.00 . A A . 48 ILE HD11 1 1
19 28048 1 1 48 ILE HD12 H 6.838 5.786 -1.095 1.00 . A A . 48 ILE HD12 1 1
19 28049 1 1 48 ILE HD13 H 5.805 6.208 -2.461 1.00 . A A . 48 ILE HD13 1 1
19 28050 1 1 48 ILE HG12 H 7.283 4.344 -3.000 1.00 . A A . 48 ILE HG12 1 1
19 28051 1 1 48 ILE HG13 H 8.683 5.333 -2.607 1.00 . A A . 48 ILE HG13 1 1
19 28052 1 1 48 ILE HG21 H 6.376 6.276 -6.055 1.00 . A A . 48 ILE HG21 1 1
19 28053 1 1 48 ILE HG22 H 5.697 6.525 -4.448 1.00 . A A . 48 ILE HG22 1 1
19 28054 1 1 48 ILE HG23 H 5.919 4.889 -5.067 1.00 . A A . 48 ILE HG23 1 1
19 28055 1 1 48 ILE N N 10.069 5.108 -4.875 1.00 . A A . 48 ILE N 1 1
19 28056 1 1 48 ILE O O 9.063 6.412 -7.177 1.00 . A A . 48 ILE O 1 1
19 28057 1 1 49 PRO C C 6.888 5.934 -9.334 1.00 . A A . 49 PRO C 1 1
19 28058 1 1 49 PRO CA C 7.766 4.725 -9.018 1.00 . A A . 49 PRO CA 1 1
19 28059 1 1 49 PRO CB C 7.098 3.433 -9.507 1.00 . A A . 49 PRO CB 1 1
19 28060 1 1 49 PRO CD C 7.310 3.234 -7.144 1.00 . A A . 49 PRO CD 1 1
19 28061 1 1 49 PRO CG C 6.421 2.880 -8.301 1.00 . A A . 49 PRO CG 1 1
19 28062 1 1 49 PRO HA H 8.722 4.842 -9.505 1.00 . A A . 49 PRO HA 1 1
19 28063 1 1 49 PRO HB2 H 6.392 3.659 -10.290 1.00 . A A . 49 PRO HB2 1 1
19 28064 1 1 49 PRO HB3 H 7.849 2.755 -9.882 1.00 . A A . 49 PRO HB3 1 1
19 28065 1 1 49 PRO HD2 H 6.727 3.378 -6.246 1.00 . A A . 49 PRO HD2 1 1
19 28066 1 1 49 PRO HD3 H 8.058 2.472 -6.995 1.00 . A A . 49 PRO HD3 1 1
19 28067 1 1 49 PRO HG2 H 5.449 3.334 -8.183 1.00 . A A . 49 PRO HG2 1 1
19 28068 1 1 49 PRO HG3 H 6.332 1.808 -8.389 1.00 . A A . 49 PRO HG3 1 1
19 28069 1 1 49 PRO N N 7.927 4.500 -7.576 1.00 . A A . 49 PRO N 1 1
19 28070 1 1 49 PRO O O 6.543 6.726 -8.454 1.00 . A A . 49 PRO O 1 1
19 28071 1 1 50 ARG C C 4.232 6.832 -10.879 1.00 . A A . 50 ARG C 1 1
19 28072 1 1 50 ARG CA C 5.703 7.198 -11.014 1.00 . A A . 50 ARG CA 1 1
19 28073 1 1 50 ARG CB C 6.050 7.609 -12.443 1.00 . A A . 50 ARG CB 1 1
19 28074 1 1 50 ARG CD C 7.836 9.315 -11.844 1.00 . A A . 50 ARG CD 1 1
19 28075 1 1 50 ARG CG C 7.505 8.043 -12.624 1.00 . A A . 50 ARG CG 1 1
19 28076 1 1 50 ARG CZ C 7.742 10.128 -9.510 1.00 . A A . 50 ARG CZ 1 1
19 28077 1 1 50 ARG H H 6.839 5.430 -11.269 1.00 . A A . 50 ARG H 1 1
19 28078 1 1 50 ARG HA H 5.912 8.028 -10.353 1.00 . A A . 50 ARG HA 1 1
19 28079 1 1 50 ARG HB2 H 5.862 6.772 -13.100 1.00 . A A . 50 ARG HB2 1 1
19 28080 1 1 50 ARG HB3 H 5.413 8.430 -12.731 1.00 . A A . 50 ARG HB3 1 1
19 28081 1 1 50 ARG HD2 H 8.844 9.616 -12.085 1.00 . A A . 50 ARG HD2 1 1
19 28082 1 1 50 ARG HD3 H 7.149 10.091 -12.147 1.00 . A A . 50 ARG HD3 1 1
19 28083 1 1 50 ARG HE H 7.621 8.212 -10.069 1.00 . A A . 50 ARG HE 1 1
19 28084 1 1 50 ARG HG2 H 8.150 7.249 -12.279 1.00 . A A . 50 ARG HG2 1 1
19 28085 1 1 50 ARG HG3 H 7.684 8.221 -13.674 1.00 . A A . 50 ARG HG3 1 1
19 28086 1 1 50 ARG HH11 H 8.089 11.595 -10.877 1.00 . A A . 50 ARG HH11 1 1
19 28087 1 1 50 ARG HH12 H 7.942 12.125 -9.225 1.00 . A A . 50 ARG HH12 1 1
19 28088 1 1 50 ARG HH21 H 7.407 8.925 -7.918 1.00 . A A . 50 ARG HH21 1 1
19 28089 1 1 50 ARG HH22 H 7.553 10.618 -7.552 1.00 . A A . 50 ARG HH22 1 1
19 28090 1 1 50 ARG N N 6.536 6.086 -10.598 1.00 . A A . 50 ARG N 1 1
19 28091 1 1 50 ARG NE N 7.730 9.132 -10.397 1.00 . A A . 50 ARG NE 1 1
19 28092 1 1 50 ARG NH1 N 7.939 11.381 -9.903 1.00 . A A . 50 ARG NH1 1 1
19 28093 1 1 50 ARG NH2 N 7.552 9.867 -8.224 1.00 . A A . 50 ARG NH2 1 1
19 28094 1 1 50 ARG O O 3.898 5.651 -10.781 1.00 . A A . 50 ARG O 1 1
19 28095 1 1 51 MET C C 1.304 6.587 -11.458 1.00 . A A . 51 MET C 1 1
19 28096 1 1 51 MET CA C 1.943 7.657 -10.575 1.00 . A A . 51 MET CA 1 1
19 28097 1 1 51 MET CB C 1.175 8.982 -10.708 1.00 . A A . 51 MET CB 1 1
19 28098 1 1 51 MET CE C 1.117 12.125 -11.107 1.00 . A A . 51 MET CE 1 1
19 28099 1 1 51 MET CG C 1.153 9.552 -12.121 1.00 . A A . 51 MET CG 1 1
19 28100 1 1 51 MET H H 3.696 8.751 -11.083 1.00 . A A . 51 MET H 1 1
19 28101 1 1 51 MET HA H 1.874 7.327 -9.551 1.00 . A A . 51 MET HA 1 1
19 28102 1 1 51 MET HB2 H 0.154 8.823 -10.391 1.00 . A A . 51 MET HB2 1 1
19 28103 1 1 51 MET HB3 H 1.627 9.715 -10.057 1.00 . A A . 51 MET HB3 1 1
19 28104 1 1 51 MET HE1 H 1.101 11.680 -10.124 1.00 . A A . 51 MET HE1 1 1
19 28105 1 1 51 MET HE2 H 0.656 13.100 -11.070 1.00 . A A . 51 MET HE2 1 1
19 28106 1 1 51 MET HE3 H 2.140 12.223 -11.444 1.00 . A A . 51 MET HE3 1 1
19 28107 1 1 51 MET HG2 H 2.168 9.750 -12.432 1.00 . A A . 51 MET HG2 1 1
19 28108 1 1 51 MET HG3 H 0.711 8.822 -12.782 1.00 . A A . 51 MET HG3 1 1
19 28109 1 1 51 MET N N 3.367 7.844 -10.874 1.00 . A A . 51 MET N 1 1
19 28110 1 1 51 MET O O 0.425 5.858 -11.007 1.00 . A A . 51 MET O 1 1
19 28111 1 1 51 MET SD S 0.212 11.081 -12.242 1.00 . A A . 51 MET SD 1 1
19 28112 1 1 52 GLY C C 1.477 4.075 -13.143 1.00 . A A . 52 GLY C 1 1
19 28113 1 1 52 GLY CA C 1.205 5.493 -13.607 1.00 . A A . 52 GLY CA 1 1
19 28114 1 1 52 GLY H H 2.457 7.100 -13.018 1.00 . A A . 52 GLY H 1 1
19 28115 1 1 52 GLY HA2 H 0.137 5.637 -13.677 1.00 . A A . 52 GLY HA2 1 1
19 28116 1 1 52 GLY HA3 H 1.641 5.631 -14.586 1.00 . A A . 52 GLY HA3 1 1
19 28117 1 1 52 GLY N N 1.751 6.486 -12.704 1.00 . A A . 52 GLY N 1 1
19 28118 1 1 52 GLY O O 0.604 3.209 -13.216 1.00 . A A . 52 GLY O 1 1
19 28119 1 1 53 LYS C C 2.590 2.253 -10.781 1.00 . A A . 53 LYS C 1 1
19 28120 1 1 53 LYS CA C 3.068 2.505 -12.206 1.00 . A A . 53 LYS CA 1 1
19 28121 1 1 53 LYS CB C 4.580 2.331 -12.319 1.00 . A A . 53 LYS CB 1 1
19 28122 1 1 53 LYS CD C 6.277 0.738 -13.256 1.00 . A A . 53 LYS CD 1 1
19 28123 1 1 53 LYS CE C 6.003 1.096 -14.708 1.00 . A A . 53 LYS CE 1 1
19 28124 1 1 53 LYS CG C 5.022 0.881 -12.406 1.00 . A A . 53 LYS CG 1 1
19 28125 1 1 53 LYS H H 3.317 4.578 -12.549 1.00 . A A . 53 LYS H 1 1
19 28126 1 1 53 LYS HA H 2.586 1.796 -12.864 1.00 . A A . 53 LYS HA 1 1
19 28127 1 1 53 LYS HB2 H 4.926 2.846 -13.202 1.00 . A A . 53 LYS HB2 1 1
19 28128 1 1 53 LYS HB3 H 5.047 2.772 -11.451 1.00 . A A . 53 LYS HB3 1 1
19 28129 1 1 53 LYS HD2 H 7.038 1.397 -12.871 1.00 . A A . 53 LYS HD2 1 1
19 28130 1 1 53 LYS HD3 H 6.622 -0.284 -13.206 1.00 . A A . 53 LYS HD3 1 1
19 28131 1 1 53 LYS HE2 H 5.238 0.434 -15.088 1.00 . A A . 53 LYS HE2 1 1
19 28132 1 1 53 LYS HE3 H 5.649 2.115 -14.755 1.00 . A A . 53 LYS HE3 1 1
19 28133 1 1 53 LYS HG2 H 5.227 0.517 -11.411 1.00 . A A . 53 LYS HG2 1 1
19 28134 1 1 53 LYS HG3 H 4.226 0.298 -12.850 1.00 . A A . 53 LYS HG3 1 1
19 28135 1 1 53 LYS HZ1 H 6.994 1.254 -16.537 1.00 . A A . 53 LYS HZ1 1 1
19 28136 1 1 53 LYS HZ2 H 7.544 -0.027 -15.568 1.00 . A A . 53 LYS HZ2 1 1
19 28137 1 1 53 LYS HZ3 H 7.977 1.574 -15.192 1.00 . A A . 53 LYS HZ3 1 1
19 28138 1 1 53 LYS N N 2.680 3.838 -12.638 1.00 . A A . 53 LYS N 1 1
19 28139 1 1 53 LYS NZ N 7.213 0.965 -15.558 1.00 . A A . 53 LYS NZ 1 1
19 28140 1 1 53 LYS O O 2.302 1.117 -10.405 1.00 . A A . 53 LYS O 1 1
19 28141 1 1 54 VAL C C 0.413 2.858 -8.819 1.00 . A A . 54 VAL C 1 1
19 28142 1 1 54 VAL CA C 1.883 3.235 -8.671 1.00 . A A . 54 VAL CA 1 1
19 28143 1 1 54 VAL CB C 2.000 4.567 -7.891 1.00 . A A . 54 VAL CB 1 1
19 28144 1 1 54 VAL CG1 C 1.313 4.470 -6.535 1.00 . A A . 54 VAL CG1 1 1
19 28145 1 1 54 VAL CG2 C 3.460 4.964 -7.718 1.00 . A A . 54 VAL CG2 1 1
19 28146 1 1 54 VAL H H 2.848 4.183 -10.311 1.00 . A A . 54 VAL H 1 1
19 28147 1 1 54 VAL HA H 2.391 2.458 -8.117 1.00 . A A . 54 VAL HA 1 1
19 28148 1 1 54 VAL HB H 1.508 5.339 -8.464 1.00 . A A . 54 VAL HB 1 1
19 28149 1 1 54 VAL HG11 H 0.271 4.223 -6.675 1.00 . A A . 54 VAL HG11 1 1
19 28150 1 1 54 VAL HG12 H 1.392 5.417 -6.021 1.00 . A A . 54 VAL HG12 1 1
19 28151 1 1 54 VAL HG13 H 1.788 3.701 -5.942 1.00 . A A . 54 VAL HG13 1 1
19 28152 1 1 54 VAL HG21 H 3.993 4.173 -7.212 1.00 . A A . 54 VAL HG21 1 1
19 28153 1 1 54 VAL HG22 H 3.519 5.871 -7.134 1.00 . A A . 54 VAL HG22 1 1
19 28154 1 1 54 VAL HG23 H 3.902 5.132 -8.690 1.00 . A A . 54 VAL HG23 1 1
19 28155 1 1 54 VAL N N 2.493 3.321 -9.995 1.00 . A A . 54 VAL N 1 1
19 28156 1 1 54 VAL O O -0.116 2.039 -8.067 1.00 . A A . 54 VAL O 1 1
19 28157 1 1 55 GLN C C -1.714 1.661 -10.569 1.00 . A A . 55 GLN C 1 1
19 28158 1 1 55 GLN CA C -1.609 3.121 -10.142 1.00 . A A . 55 GLN CA 1 1
19 28159 1 1 55 GLN CB C -2.136 4.035 -11.252 1.00 . A A . 55 GLN CB 1 1
19 28160 1 1 55 GLN CD C -4.548 3.963 -10.495 1.00 . A A . 55 GLN CD 1 1
19 28161 1 1 55 GLN CG C -3.578 3.763 -11.646 1.00 . A A . 55 GLN CG 1 1
19 28162 1 1 55 GLN H H 0.232 4.140 -10.349 1.00 . A A . 55 GLN H 1 1
19 28163 1 1 55 GLN HA H -2.204 3.268 -9.253 1.00 . A A . 55 GLN HA 1 1
19 28164 1 1 55 GLN HB2 H -2.066 5.058 -10.918 1.00 . A A . 55 GLN HB2 1 1
19 28165 1 1 55 GLN HB3 H -1.518 3.910 -12.128 1.00 . A A . 55 GLN HB3 1 1
19 28166 1 1 55 GLN HE21 H -4.359 2.056 -9.965 1.00 . A A . 55 GLN HE21 1 1
19 28167 1 1 55 GLN HE22 H -5.445 3.004 -9.008 1.00 . A A . 55 GLN HE22 1 1
19 28168 1 1 55 GLN HG2 H -3.850 4.431 -12.449 1.00 . A A . 55 GLN HG2 1 1
19 28169 1 1 55 GLN HG3 H -3.654 2.742 -11.989 1.00 . A A . 55 GLN HG3 1 1
19 28170 1 1 55 GLN N N -0.232 3.450 -9.819 1.00 . A A . 55 GLN N 1 1
19 28171 1 1 55 GLN NE2 N -4.808 2.904 -9.745 1.00 . A A . 55 GLN NE2 1 1
19 28172 1 1 55 GLN O O -2.679 0.988 -10.231 1.00 . A A . 55 GLN O 1 1
19 28173 1 1 55 GLN OE1 O -5.062 5.062 -10.284 1.00 . A A . 55 GLN OE1 1 1
19 28174 1 1 56 ALA C C -0.637 -1.157 -10.513 1.00 . A A . 56 ALA C 1 1
19 28175 1 1 56 ALA CA C -0.674 -0.222 -11.720 1.00 . A A . 56 ALA CA 1 1
19 28176 1 1 56 ALA CB C 0.525 -0.479 -12.622 1.00 . A A . 56 ALA CB 1 1
19 28177 1 1 56 ALA H H 0.013 1.779 -11.573 1.00 . A A . 56 ALA H 1 1
19 28178 1 1 56 ALA HA H -1.571 -0.419 -12.290 1.00 . A A . 56 ALA HA 1 1
19 28179 1 1 56 ALA HB1 H 0.499 -1.501 -12.978 1.00 . A A . 56 ALA HB1 1 1
19 28180 1 1 56 ALA HB2 H 1.435 -0.317 -12.064 1.00 . A A . 56 ALA HB2 1 1
19 28181 1 1 56 ALA HB3 H 0.494 0.196 -13.464 1.00 . A A . 56 ALA HB3 1 1
19 28182 1 1 56 ALA N N -0.713 1.177 -11.299 1.00 . A A . 56 ALA N 1 1
19 28183 1 1 56 ALA O O -1.273 -2.213 -10.514 1.00 . A A . 56 ALA O 1 1
19 28184 1 1 57 LEU C C -1.198 -1.561 -7.570 1.00 . A A . 57 LEU C 1 1
19 28185 1 1 57 LEU CA C 0.175 -1.504 -8.233 1.00 . A A . 57 LEU CA 1 1
19 28186 1 1 57 LEU CB C 1.178 -0.844 -7.286 1.00 . A A . 57 LEU CB 1 1
19 28187 1 1 57 LEU CD1 C 3.482 0.046 -6.889 1.00 . A A . 57 LEU CD1 1 1
19 28188 1 1 57 LEU CD2 C 3.171 -2.314 -7.629 1.00 . A A . 57 LEU CD2 1 1
19 28189 1 1 57 LEU CG C 2.638 -0.894 -7.733 1.00 . A A . 57 LEU CG 1 1
19 28190 1 1 57 LEU H H 0.631 0.072 -9.570 1.00 . A A . 57 LEU H 1 1
19 28191 1 1 57 LEU HA H 0.503 -2.506 -8.458 1.00 . A A . 57 LEU HA 1 1
19 28192 1 1 57 LEU HB2 H 0.899 0.193 -7.169 1.00 . A A . 57 LEU HB2 1 1
19 28193 1 1 57 LEU HB3 H 1.104 -1.327 -6.326 1.00 . A A . 57 LEU HB3 1 1
19 28194 1 1 57 LEU HD11 H 3.416 -0.246 -5.851 1.00 . A A . 57 LEU HD11 1 1
19 28195 1 1 57 LEU HD12 H 3.119 1.058 -7.002 1.00 . A A . 57 LEU HD12 1 1
19 28196 1 1 57 LEU HD13 H 4.514 -0.005 -7.211 1.00 . A A . 57 LEU HD13 1 1
19 28197 1 1 57 LEU HD21 H 4.200 -2.340 -7.958 1.00 . A A . 57 LEU HD21 1 1
19 28198 1 1 57 LEU HD22 H 2.577 -2.967 -8.250 1.00 . A A . 57 LEU HD22 1 1
19 28199 1 1 57 LEU HD23 H 3.115 -2.644 -6.602 1.00 . A A . 57 LEU HD23 1 1
19 28200 1 1 57 LEU HG H 2.709 -0.581 -8.765 1.00 . A A . 57 LEU HG 1 1
19 28201 1 1 57 LEU N N 0.105 -0.754 -9.483 1.00 . A A . 57 LEU N 1 1
19 28202 1 1 57 LEU O O -1.696 -2.636 -7.236 1.00 . A A . 57 LEU O 1 1
19 28203 1 1 58 ALA C C -4.183 -1.000 -7.673 1.00 . A A . 58 ALA C 1 1
19 28204 1 1 58 ALA CA C -3.138 -0.302 -6.806 1.00 . A A . 58 ALA CA 1 1
19 28205 1 1 58 ALA CB C -3.519 1.155 -6.589 1.00 . A A . 58 ALA CB 1 1
19 28206 1 1 58 ALA H H -1.369 0.429 -7.714 1.00 . A A . 58 ALA H 1 1
19 28207 1 1 58 ALA HA H -3.100 -0.790 -5.843 1.00 . A A . 58 ALA HA 1 1
19 28208 1 1 58 ALA HB1 H -4.465 1.204 -6.073 1.00 . A A . 58 ALA HB1 1 1
19 28209 1 1 58 ALA HB2 H -3.604 1.650 -7.547 1.00 . A A . 58 ALA HB2 1 1
19 28210 1 1 58 ALA HB3 H -2.758 1.643 -5.997 1.00 . A A . 58 ALA HB3 1 1
19 28211 1 1 58 ALA N N -1.817 -0.395 -7.413 1.00 . A A . 58 ALA N 1 1
19 28212 1 1 58 ALA O O -5.139 -1.575 -7.167 1.00 . A A . 58 ALA O 1 1
19 28213 1 1 59 ASP C C -4.881 -3.083 -9.784 1.00 . A A . 59 ASP C 1 1
19 28214 1 1 59 ASP CA C -4.859 -1.571 -9.957 1.00 . A A . 59 ASP CA 1 1
19 28215 1 1 59 ASP CB C -4.385 -1.211 -11.370 1.00 . A A . 59 ASP CB 1 1
19 28216 1 1 59 ASP CG C -5.192 -1.871 -12.471 1.00 . A A . 59 ASP CG 1 1
19 28217 1 1 59 ASP H H -3.176 -0.471 -9.304 1.00 . A A . 59 ASP H 1 1
19 28218 1 1 59 ASP HA H -5.854 -1.185 -9.804 1.00 . A A . 59 ASP HA 1 1
19 28219 1 1 59 ASP HB2 H -4.453 -0.144 -11.500 1.00 . A A . 59 ASP HB2 1 1
19 28220 1 1 59 ASP HB3 H -3.352 -1.512 -11.479 1.00 . A A . 59 ASP HB3 1 1
19 28221 1 1 59 ASP N N -3.969 -0.951 -8.978 1.00 . A A . 59 ASP N 1 1
19 28222 1 1 59 ASP O O -5.938 -3.713 -9.831 1.00 . A A . 59 ASP O 1 1
19 28223 1 1 59 ASP OD1 O -4.863 -3.016 -12.848 1.00 . A A . 59 ASP OD1 1 1
19 28224 1 1 59 ASP OD2 O -6.131 -1.230 -12.991 1.00 . A A . 59 ASP OD2 1 1
19 28225 1 1 60 TYR C C -4.291 -5.596 -8.176 1.00 . A A . 60 TYR C 1 1
19 28226 1 1 60 TYR CA C -3.551 -5.092 -9.413 1.00 . A A . 60 TYR CA 1 1
19 28227 1 1 60 TYR CB C -2.069 -5.454 -9.323 1.00 . A A . 60 TYR CB 1 1
19 28228 1 1 60 TYR CD1 C -2.019 -7.621 -10.617 1.00 . A A . 60 TYR CD1 1 1
19 28229 1 1 60 TYR CD2 C -1.313 -7.655 -8.340 1.00 . A A . 60 TYR CD2 1 1
19 28230 1 1 60 TYR CE1 C -1.770 -8.976 -10.719 1.00 . A A . 60 TYR CE1 1 1
19 28231 1 1 60 TYR CE2 C -1.062 -9.011 -8.435 1.00 . A A . 60 TYR CE2 1 1
19 28232 1 1 60 TYR CG C -1.796 -6.938 -9.427 1.00 . A A . 60 TYR CG 1 1
19 28233 1 1 60 TYR CZ C -1.293 -9.666 -9.627 1.00 . A A . 60 TYR CZ 1 1
19 28234 1 1 60 TYR H H -2.905 -3.078 -9.501 1.00 . A A . 60 TYR H 1 1
19 28235 1 1 60 TYR HA H -3.976 -5.562 -10.287 1.00 . A A . 60 TYR HA 1 1
19 28236 1 1 60 TYR HB2 H -1.538 -4.961 -10.122 1.00 . A A . 60 TYR HB2 1 1
19 28237 1 1 60 TYR HB3 H -1.680 -5.112 -8.375 1.00 . A A . 60 TYR HB3 1 1
19 28238 1 1 60 TYR HD1 H -2.393 -7.077 -11.472 1.00 . A A . 60 TYR HD1 1 1
19 28239 1 1 60 TYR HD2 H -1.134 -7.138 -7.407 1.00 . A A . 60 TYR HD2 1 1
19 28240 1 1 60 TYR HE1 H -1.948 -9.487 -11.652 1.00 . A A . 60 TYR HE1 1 1
19 28241 1 1 60 TYR HE2 H -0.687 -9.551 -7.578 1.00 . A A . 60 TYR HE2 1 1
19 28242 1 1 60 TYR HH H -0.645 -11.202 -10.586 1.00 . A A . 60 TYR HH 1 1
19 28243 1 1 60 TYR N N -3.703 -3.650 -9.560 1.00 . A A . 60 TYR N 1 1
19 28244 1 1 60 TYR O O -4.897 -6.669 -8.193 1.00 . A A . 60 TYR O 1 1
19 28245 1 1 60 TYR OH O -1.041 -11.015 -9.730 1.00 . A A . 60 TYR OH 1 1
19 28246 1 1 61 PHE C C -6.318 -4.637 -5.795 1.00 . A A . 61 PHE C 1 1
19 28247 1 1 61 PHE CA C -4.896 -5.192 -5.865 1.00 . A A . 61 PHE CA 1 1
19 28248 1 1 61 PHE CB C -4.078 -4.694 -4.674 1.00 . A A . 61 PHE CB 1 1
19 28249 1 1 61 PHE CD1 C -2.628 -6.633 -3.998 1.00 . A A . 61 PHE CD1 1 1
19 28250 1 1 61 PHE CD2 C -1.577 -4.713 -4.940 1.00 . A A . 61 PHE CD2 1 1
19 28251 1 1 61 PHE CE1 C -1.396 -7.247 -3.866 1.00 . A A . 61 PHE CE1 1 1
19 28252 1 1 61 PHE CE2 C -0.341 -5.322 -4.810 1.00 . A A . 61 PHE CE2 1 1
19 28253 1 1 61 PHE CG C -2.734 -5.360 -4.537 1.00 . A A . 61 PHE CG 1 1
19 28254 1 1 61 PHE CZ C -0.250 -6.589 -4.273 1.00 . A A . 61 PHE CZ 1 1
19 28255 1 1 61 PHE H H -3.770 -3.956 -7.163 1.00 . A A . 61 PHE H 1 1
19 28256 1 1 61 PHE HA H -4.942 -6.270 -5.833 1.00 . A A . 61 PHE HA 1 1
19 28257 1 1 61 PHE HB2 H -3.911 -3.634 -4.783 1.00 . A A . 61 PHE HB2 1 1
19 28258 1 1 61 PHE HB3 H -4.633 -4.872 -3.770 1.00 . A A . 61 PHE HB3 1 1
19 28259 1 1 61 PHE HD1 H -3.522 -7.148 -3.679 1.00 . A A . 61 PHE HD1 1 1
19 28260 1 1 61 PHE HD2 H -1.645 -3.719 -5.359 1.00 . A A . 61 PHE HD2 1 1
19 28261 1 1 61 PHE HE1 H -1.329 -8.239 -3.443 1.00 . A A . 61 PHE HE1 1 1
19 28262 1 1 61 PHE HE2 H 0.551 -4.806 -5.130 1.00 . A A . 61 PHE HE2 1 1
19 28263 1 1 61 PHE HZ H 0.715 -7.068 -4.169 1.00 . A A . 61 PHE HZ 1 1
19 28264 1 1 61 PHE N N -4.249 -4.811 -7.112 1.00 . A A . 61 PHE N 1 1
19 28265 1 1 61 PHE O O -7.054 -4.910 -4.842 1.00 . A A . 61 PHE O 1 1
19 28266 1 1 62 ASN C C -8.254 -2.276 -5.733 1.00 . A A . 62 ASN C 1 1
19 28267 1 1 62 ASN CA C -8.008 -3.227 -6.910 1.00 . A A . 62 ASN CA 1 1
19 28268 1 1 62 ASN CB C -9.103 -4.301 -6.979 1.00 . A A . 62 ASN CB 1 1
19 28269 1 1 62 ASN CG C -10.443 -3.744 -7.424 1.00 . A A . 62 ASN CG 1 1
19 28270 1 1 62 ASN H H -6.031 -3.677 -7.525 1.00 . A A . 62 ASN H 1 1
19 28271 1 1 62 ASN HA H -8.026 -2.651 -7.826 1.00 . A A . 62 ASN HA 1 1
19 28272 1 1 62 ASN HB2 H -8.806 -5.067 -7.678 1.00 . A A . 62 ASN HB2 1 1
19 28273 1 1 62 ASN HB3 H -9.224 -4.739 -5.999 1.00 . A A . 62 ASN HB3 1 1
19 28274 1 1 62 ASN HD21 H -11.392 -5.106 -6.339 1.00 . A A . 62 ASN HD21 1 1
19 28275 1 1 62 ASN HD22 H -12.398 -4.009 -7.218 1.00 . A A . 62 ASN HD22 1 1
19 28276 1 1 62 ASN N N -6.682 -3.849 -6.809 1.00 . A A . 62 ASN N 1 1
19 28277 1 1 62 ASN ND2 N -11.517 -4.346 -6.946 1.00 . A A . 62 ASN ND2 1 1
19 28278 1 1 62 ASN O O -9.394 -2.019 -5.338 1.00 . A A . 62 ASN O 1 1
19 28279 1 1 62 ASN OD1 O -10.508 -2.782 -8.193 1.00 . A A . 62 ASN OD1 1 1
19 28280 1 1 63 ILE C C -6.941 0.594 -4.477 1.00 . A A . 63 ILE C 1 1
19 28281 1 1 63 ILE CA C -7.239 -0.837 -4.054 1.00 . A A . 63 ILE CA 1 1
19 28282 1 1 63 ILE CB C -6.253 -1.254 -2.939 1.00 . A A . 63 ILE CB 1 1
19 28283 1 1 63 ILE CD1 C -3.781 -1.627 -2.424 1.00 . A A . 63 ILE CD1 1 1
19 28284 1 1 63 ILE CG1 C -4.819 -1.310 -3.479 1.00 . A A . 63 ILE CG1 1 1
19 28285 1 1 63 ILE CG2 C -6.664 -2.596 -2.348 1.00 . A A . 63 ILE CG2 1 1
19 28286 1 1 63 ILE H H -6.294 -1.929 -5.598 1.00 . A A . 63 ILE H 1 1
19 28287 1 1 63 ILE HA H -8.242 -0.885 -3.654 1.00 . A A . 63 ILE HA 1 1
19 28288 1 1 63 ILE HB H -6.305 -0.516 -2.152 1.00 . A A . 63 ILE HB 1 1
19 28289 1 1 63 ILE HD11 H -2.807 -1.701 -2.886 1.00 . A A . 63 ILE HD11 1 1
19 28290 1 1 63 ILE HD12 H -4.026 -2.564 -1.951 1.00 . A A . 63 ILE HD12 1 1
19 28291 1 1 63 ILE HD13 H -3.770 -0.841 -1.684 1.00 . A A . 63 ILE HD13 1 1
19 28292 1 1 63 ILE HG12 H -4.757 -2.074 -4.240 1.00 . A A . 63 ILE HG12 1 1
19 28293 1 1 63 ILE HG13 H -4.567 -0.356 -3.915 1.00 . A A . 63 ILE HG13 1 1
19 28294 1 1 63 ILE HG21 H -7.658 -2.516 -1.929 1.00 . A A . 63 ILE HG21 1 1
19 28295 1 1 63 ILE HG22 H -5.968 -2.875 -1.571 1.00 . A A . 63 ILE HG22 1 1
19 28296 1 1 63 ILE HG23 H -6.660 -3.347 -3.124 1.00 . A A . 63 ILE HG23 1 1
19 28297 1 1 63 ILE N N -7.169 -1.735 -5.196 1.00 . A A . 63 ILE N 1 1
19 28298 1 1 63 ILE O O -6.837 0.890 -5.671 1.00 . A A . 63 ILE O 1 1
19 28299 1 1 64 ASN C C -5.001 3.092 -3.674 1.00 . A A . 64 ASN C 1 1
19 28300 1 1 64 ASN CA C -6.501 2.878 -3.788 1.00 . A A . 64 ASN CA 1 1
19 28301 1 1 64 ASN CB C -7.237 3.794 -2.799 1.00 . A A . 64 ASN CB 1 1
19 28302 1 1 64 ASN CG C -7.374 5.233 -3.281 1.00 . A A . 64 ASN CG 1 1
19 28303 1 1 64 ASN H H -6.888 1.194 -2.568 1.00 . A A . 64 ASN H 1 1
19 28304 1 1 64 ASN HA H -6.819 3.100 -4.796 1.00 . A A . 64 ASN HA 1 1
19 28305 1 1 64 ASN HB2 H -8.222 3.402 -2.626 1.00 . A A . 64 ASN HB2 1 1
19 28306 1 1 64 ASN HB3 H -6.696 3.802 -1.864 1.00 . A A . 64 ASN HB3 1 1
19 28307 1 1 64 ASN HD21 H -9.013 5.467 -2.180 1.00 . A A . 64 ASN HD21 1 1
19 28308 1 1 64 ASN HD22 H -8.520 6.853 -3.101 1.00 . A A . 64 ASN HD22 1 1
19 28309 1 1 64 ASN N N -6.805 1.483 -3.506 1.00 . A A . 64 ASN N 1 1
19 28310 1 1 64 ASN ND2 N -8.405 5.917 -2.809 1.00 . A A . 64 ASN ND2 1 1
19 28311 1 1 64 ASN O O -4.319 2.370 -2.947 1.00 . A A . 64 ASN O 1 1
19 28312 1 1 64 ASN OD1 O -6.555 5.733 -4.052 1.00 . A A . 64 ASN OD1 1 1
19 28313 1 1 65 LYS C C -2.753 4.901 -2.884 1.00 . A A . 65 LYS C 1 1
19 28314 1 1 65 LYS CA C -3.076 4.421 -4.296 1.00 . A A . 65 LYS CA 1 1
19 28315 1 1 65 LYS CB C -2.710 5.484 -5.335 1.00 . A A . 65 LYS CB 1 1
19 28316 1 1 65 LYS CD C -3.184 7.719 -6.361 1.00 . A A . 65 LYS CD 1 1
19 28317 1 1 65 LYS CE C -4.009 8.990 -6.280 1.00 . A A . 65 LYS CE 1 1
19 28318 1 1 65 LYS CG C -3.525 6.760 -5.233 1.00 . A A . 65 LYS CG 1 1
19 28319 1 1 65 LYS H H -5.066 4.583 -4.994 1.00 . A A . 65 LYS H 1 1
19 28320 1 1 65 LYS HA H -2.503 3.527 -4.492 1.00 . A A . 65 LYS HA 1 1
19 28321 1 1 65 LYS HB2 H -1.669 5.740 -5.219 1.00 . A A . 65 LYS HB2 1 1
19 28322 1 1 65 LYS HB3 H -2.860 5.068 -6.319 1.00 . A A . 65 LYS HB3 1 1
19 28323 1 1 65 LYS HD2 H -2.136 7.977 -6.298 1.00 . A A . 65 LYS HD2 1 1
19 28324 1 1 65 LYS HD3 H -3.379 7.233 -7.306 1.00 . A A . 65 LYS HD3 1 1
19 28325 1 1 65 LYS HE2 H -5.056 8.725 -6.291 1.00 . A A . 65 LYS HE2 1 1
19 28326 1 1 65 LYS HE3 H -3.778 9.497 -5.356 1.00 . A A . 65 LYS HE3 1 1
19 28327 1 1 65 LYS HG2 H -4.574 6.512 -5.287 1.00 . A A . 65 LYS HG2 1 1
19 28328 1 1 65 LYS HG3 H -3.314 7.238 -4.289 1.00 . A A . 65 LYS HG3 1 1
19 28329 1 1 65 LYS HZ1 H -2.727 10.182 -7.419 1.00 . A A . 65 LYS HZ1 1 1
19 28330 1 1 65 LYS HZ2 H -4.321 10.761 -7.340 1.00 . A A . 65 LYS HZ2 1 1
19 28331 1 1 65 LYS HZ3 H -3.949 9.428 -8.321 1.00 . A A . 65 LYS HZ3 1 1
19 28332 1 1 65 LYS N N -4.483 4.072 -4.392 1.00 . A A . 65 LYS N 1 1
19 28333 1 1 65 LYS NZ N -3.731 9.902 -7.417 1.00 . A A . 65 LYS NZ 1 1
19 28334 1 1 65 LYS O O -1.639 4.732 -2.396 1.00 . A A . 65 LYS O 1 1
19 28335 1 1 66 SER C C -3.386 4.834 0.119 1.00 . A A . 66 SER C 1 1
19 28336 1 1 66 SER CA C -3.588 5.981 -0.870 1.00 . A A . 66 SER CA 1 1
19 28337 1 1 66 SER CB C -4.796 6.830 -0.470 1.00 . A A . 66 SER CB 1 1
19 28338 1 1 66 SER H H -4.630 5.566 -2.662 1.00 . A A . 66 SER H 1 1
19 28339 1 1 66 SER HA H -2.706 6.603 -0.858 1.00 . A A . 66 SER HA 1 1
19 28340 1 1 66 SER HB2 H -4.709 7.110 0.569 1.00 . A A . 66 SER HB2 1 1
19 28341 1 1 66 SER HB3 H -4.822 7.721 -1.081 1.00 . A A . 66 SER HB3 1 1
19 28342 1 1 66 SER HG H -6.741 6.633 -0.273 1.00 . A A . 66 SER HG 1 1
19 28343 1 1 66 SER N N -3.752 5.482 -2.225 1.00 . A A . 66 SER N 1 1
19 28344 1 1 66 SER O O -2.782 5.021 1.170 1.00 . A A . 66 SER O 1 1
19 28345 1 1 66 SER OG O -6.007 6.117 -0.650 1.00 . A A . 66 SER OG 1 1
19 28346 1 1 67 ASP C C -2.244 2.122 0.825 1.00 . A A . 67 ASP C 1 1
19 28347 1 1 67 ASP CA C -3.716 2.468 0.632 1.00 . A A . 67 ASP CA 1 1
19 28348 1 1 67 ASP CB C -4.454 1.254 0.056 1.00 . A A . 67 ASP CB 1 1
19 28349 1 1 67 ASP CG C -5.946 1.286 0.320 1.00 . A A . 67 ASP CG 1 1
19 28350 1 1 67 ASP H H -4.358 3.551 -1.082 1.00 . A A . 67 ASP H 1 1
19 28351 1 1 67 ASP HA H -4.142 2.710 1.594 1.00 . A A . 67 ASP HA 1 1
19 28352 1 1 67 ASP HB2 H -4.301 1.224 -1.013 1.00 . A A . 67 ASP HB2 1 1
19 28353 1 1 67 ASP HB3 H -4.049 0.357 0.497 1.00 . A A . 67 ASP HB3 1 1
19 28354 1 1 67 ASP N N -3.875 3.644 -0.228 1.00 . A A . 67 ASP N 1 1
19 28355 1 1 67 ASP O O -1.869 1.491 1.811 1.00 . A A . 67 ASP O 1 1
19 28356 1 1 67 ASP OD1 O -6.373 0.796 1.384 1.00 . A A . 67 ASP OD1 1 1
19 28357 1 1 67 ASP OD2 O -6.700 1.795 -0.536 1.00 . A A . 67 ASP OD2 1 1
19 28358 1 1 68 LEU C C 0.755 3.438 0.591 1.00 . A A . 68 LEU C 1 1
19 28359 1 1 68 LEU CA C 0.015 2.266 -0.050 1.00 . A A . 68 LEU CA 1 1
19 28360 1 1 68 LEU CB C 0.570 2.002 -1.454 1.00 . A A . 68 LEU CB 1 1
19 28361 1 1 68 LEU CD1 C 0.510 0.696 -3.595 1.00 . A A . 68 LEU CD1 1 1
19 28362 1 1 68 LEU CD2 C 0.236 -0.486 -1.411 1.00 . A A . 68 LEU CD2 1 1
19 28363 1 1 68 LEU CG C -0.038 0.798 -2.180 1.00 . A A . 68 LEU CG 1 1
19 28364 1 1 68 LEU H H -1.770 3.016 -0.892 1.00 . A A . 68 LEU H 1 1
19 28365 1 1 68 LEU HA H 0.161 1.385 0.557 1.00 . A A . 68 LEU HA 1 1
19 28366 1 1 68 LEU HB2 H 0.398 2.883 -2.056 1.00 . A A . 68 LEU HB2 1 1
19 28367 1 1 68 LEU HB3 H 1.635 1.846 -1.375 1.00 . A A . 68 LEU HB3 1 1
19 28368 1 1 68 LEU HD11 H 1.587 0.608 -3.560 1.00 . A A . 68 LEU HD11 1 1
19 28369 1 1 68 LEU HD12 H 0.238 1.579 -4.152 1.00 . A A . 68 LEU HD12 1 1
19 28370 1 1 68 LEU HD13 H 0.095 -0.177 -4.078 1.00 . A A . 68 LEU HD13 1 1
19 28371 1 1 68 LEU HD21 H -0.190 -0.411 -0.422 1.00 . A A . 68 LEU HD21 1 1
19 28372 1 1 68 LEU HD22 H 1.302 -0.637 -1.334 1.00 . A A . 68 LEU HD22 1 1
19 28373 1 1 68 LEU HD23 H -0.209 -1.321 -1.933 1.00 . A A . 68 LEU HD23 1 1
19 28374 1 1 68 LEU HG H -1.109 0.928 -2.246 1.00 . A A . 68 LEU HG 1 1
19 28375 1 1 68 LEU N N -1.414 2.528 -0.123 1.00 . A A . 68 LEU N 1 1
19 28376 1 1 68 LEU O O 1.862 3.284 1.094 1.00 . A A . 68 LEU O 1 1
19 28377 1 1 69 ILE C C 0.381 6.248 2.425 1.00 . A A . 69 ILE C 1 1
19 28378 1 1 69 ILE CA C 0.786 5.833 1.005 1.00 . A A . 69 ILE CA 1 1
19 28379 1 1 69 ILE CB C 0.460 6.983 0.027 1.00 . A A . 69 ILE CB 1 1
19 28380 1 1 69 ILE CD1 C 2.347 6.375 -1.581 1.00 . A A . 69 ILE CD1 1 1
19 28381 1 1 69 ILE CG1 C 0.863 6.604 -1.403 1.00 . A A . 69 ILE CG1 1 1
19 28382 1 1 69 ILE CG2 C 1.147 8.275 0.454 1.00 . A A . 69 ILE CG2 1 1
19 28383 1 1 69 ILE H H -0.794 4.649 0.258 1.00 . A A . 69 ILE H 1 1
19 28384 1 1 69 ILE HA H 1.851 5.663 0.981 1.00 . A A . 69 ILE HA 1 1
19 28385 1 1 69 ILE HB H -0.605 7.150 0.056 1.00 . A A . 69 ILE HB 1 1
19 28386 1 1 69 ILE HD11 H 2.878 7.290 -1.366 1.00 . A A . 69 ILE HD11 1 1
19 28387 1 1 69 ILE HD12 H 2.545 6.075 -2.598 1.00 . A A . 69 ILE HD12 1 1
19 28388 1 1 69 ILE HD13 H 2.675 5.601 -0.905 1.00 . A A . 69 ILE HD13 1 1
19 28389 1 1 69 ILE HG12 H 0.356 5.693 -1.680 1.00 . A A . 69 ILE HG12 1 1
19 28390 1 1 69 ILE HG13 H 0.564 7.392 -2.075 1.00 . A A . 69 ILE HG13 1 1
19 28391 1 1 69 ILE HG21 H 0.795 8.560 1.435 1.00 . A A . 69 ILE HG21 1 1
19 28392 1 1 69 ILE HG22 H 0.916 9.057 -0.253 1.00 . A A . 69 ILE HG22 1 1
19 28393 1 1 69 ILE HG23 H 2.216 8.123 0.487 1.00 . A A . 69 ILE HG23 1 1
19 28394 1 1 69 ILE N N 0.129 4.606 0.574 1.00 . A A . 69 ILE N 1 1
19 28395 1 1 69 ILE O O 1.229 6.640 3.227 1.00 . A A . 69 ILE O 1 1
19 28396 1 1 70 GLU C C -1.082 5.886 5.201 1.00 . A A . 70 GLU C 1 1
19 28397 1 1 70 GLU CA C -1.446 6.706 3.967 1.00 . A A . 70 GLU CA 1 1
19 28398 1 1 70 GLU CB C -2.961 6.841 3.863 1.00 . A A . 70 GLU CB 1 1
19 28399 1 1 70 GLU CD C -2.953 9.364 3.920 1.00 . A A . 70 GLU CD 1 1
19 28400 1 1 70 GLU CG C -3.417 8.121 3.182 1.00 . A A . 70 GLU CG 1 1
19 28401 1 1 70 GLU H H -1.515 5.692 2.118 1.00 . A A . 70 GLU H 1 1
19 28402 1 1 70 GLU HA H -1.028 7.692 4.084 1.00 . A A . 70 GLU HA 1 1
19 28403 1 1 70 GLU HB2 H -3.347 6.004 3.300 1.00 . A A . 70 GLU HB2 1 1
19 28404 1 1 70 GLU HB3 H -3.379 6.816 4.854 1.00 . A A . 70 GLU HB3 1 1
19 28405 1 1 70 GLU HG2 H -3.018 8.145 2.180 1.00 . A A . 70 GLU HG2 1 1
19 28406 1 1 70 GLU HG3 H -4.498 8.127 3.138 1.00 . A A . 70 GLU HG3 1 1
19 28407 1 1 70 GLU N N -0.907 6.155 2.731 1.00 . A A . 70 GLU N 1 1
19 28408 1 1 70 GLU O O -0.709 4.714 5.112 1.00 . A A . 70 GLU O 1 1
19 28409 1 1 70 GLU OE1 O -2.947 9.353 5.172 1.00 . A A . 70 GLU OE1 1 1
19 28410 1 1 70 GLU OE2 O -2.588 10.356 3.256 1.00 . A A . 70 GLU OE2 1 1
19 28411 1 1 71 ASP C C -2.109 5.314 8.299 1.00 . A A . 71 ASP C 1 1
19 28412 1 1 71 ASP CA C -0.870 5.943 7.642 1.00 . A A . 71 ASP CA 1 1
19 28413 1 1 71 ASP CB C -0.253 7.043 8.530 1.00 . A A . 71 ASP CB 1 1
19 28414 1 1 71 ASP CG C 0.202 6.568 9.899 1.00 . A A . 71 ASP CG 1 1
19 28415 1 1 71 ASP H H -1.600 7.434 6.337 1.00 . A A . 71 ASP H 1 1
19 28416 1 1 71 ASP HA H -0.134 5.172 7.467 1.00 . A A . 71 ASP HA 1 1
19 28417 1 1 71 ASP HB2 H 0.604 7.459 8.021 1.00 . A A . 71 ASP HB2 1 1
19 28418 1 1 71 ASP HB3 H -0.987 7.826 8.670 1.00 . A A . 71 ASP HB3 1 1
19 28419 1 1 71 ASP N N -1.226 6.528 6.353 1.00 . A A . 71 ASP N 1 1
19 28420 1 1 71 ASP O O -3.186 5.295 7.698 1.00 . A A . 71 ASP O 1 1
19 28421 1 1 71 ASP OD1 O 0.605 5.395 10.032 1.00 . A A . 71 ASP OD1 1 1
19 28422 1 1 71 ASP OD2 O 0.136 7.365 10.855 1.00 . A A . 71 ASP OD2 1 1
19 28423 1 1 72 LYS C C -3.397 2.797 9.720 1.00 . A A . 72 LYS C 1 1
19 28424 1 1 72 LYS CA C -3.013 4.162 10.292 1.00 . A A . 72 LYS CA 1 1
19 28425 1 1 72 LYS CB C -4.241 5.087 10.362 1.00 . A A . 72 LYS CB 1 1
19 28426 1 1 72 LYS CD C -6.536 5.517 11.343 1.00 . A A . 72 LYS CD 1 1
19 28427 1 1 72 LYS CE C -6.333 6.963 11.786 1.00 . A A . 72 LYS CE 1 1
19 28428 1 1 72 LYS CG C -5.259 4.688 11.420 1.00 . A A . 72 LYS CG 1 1
19 28429 1 1 72 LYS H H -1.021 4.783 9.892 1.00 . A A . 72 LYS H 1 1
19 28430 1 1 72 LYS HA H -2.636 4.014 11.295 1.00 . A A . 72 LYS HA 1 1
19 28431 1 1 72 LYS HB2 H -3.908 6.091 10.577 1.00 . A A . 72 LYS HB2 1 1
19 28432 1 1 72 LYS HB3 H -4.735 5.080 9.400 1.00 . A A . 72 LYS HB3 1 1
19 28433 1 1 72 LYS HD2 H -6.887 5.518 10.321 1.00 . A A . 72 LYS HD2 1 1
19 28434 1 1 72 LYS HD3 H -7.284 5.062 11.976 1.00 . A A . 72 LYS HD3 1 1
19 28435 1 1 72 LYS HE2 H -7.303 7.412 11.946 1.00 . A A . 72 LYS HE2 1 1
19 28436 1 1 72 LYS HE3 H -5.782 6.965 12.715 1.00 . A A . 72 LYS HE3 1 1
19 28437 1 1 72 LYS HG2 H -5.514 3.646 11.285 1.00 . A A . 72 LYS HG2 1 1
19 28438 1 1 72 LYS HG3 H -4.813 4.823 12.396 1.00 . A A . 72 LYS HG3 1 1
19 28439 1 1 72 LYS HZ1 H -5.650 8.788 11.023 1.00 . A A . 72 LYS HZ1 1 1
19 28440 1 1 72 LYS HZ2 H -5.998 7.633 9.830 1.00 . A A . 72 LYS HZ2 1 1
19 28441 1 1 72 LYS HZ3 H -4.586 7.501 10.759 1.00 . A A . 72 LYS HZ3 1 1
19 28442 1 1 72 LYS N N -1.931 4.770 9.506 1.00 . A A . 72 LYS N 1 1
19 28443 1 1 72 LYS NZ N -5.591 7.774 10.782 1.00 . A A . 72 LYS NZ 1 1
19 28444 1 1 72 LYS O O -4.353 2.162 10.160 1.00 . A A . 72 LYS O 1 1
19 28445 1 1 73 LYS C C -1.949 -0.012 8.724 1.00 . A A . 73 LYS C 1 1
19 28446 1 1 73 LYS CA C -2.870 1.048 8.133 1.00 . A A . 73 LYS CA 1 1
19 28447 1 1 73 LYS CB C -2.672 1.152 6.626 1.00 . A A . 73 LYS CB 1 1
19 28448 1 1 73 LYS CD C -3.568 2.015 4.427 1.00 . A A . 73 LYS CD 1 1
19 28449 1 1 73 LYS CE C -4.094 0.715 3.819 1.00 . A A . 73 LYS CE 1 1
19 28450 1 1 73 LYS CG C -3.698 2.041 5.942 1.00 . A A . 73 LYS CG 1 1
19 28451 1 1 73 LYS H H -1.893 2.889 8.412 1.00 . A A . 73 LYS H 1 1
19 28452 1 1 73 LYS HA H -3.892 0.770 8.336 1.00 . A A . 73 LYS HA 1 1
19 28453 1 1 73 LYS HB2 H -1.689 1.556 6.431 1.00 . A A . 73 LYS HB2 1 1
19 28454 1 1 73 LYS HB3 H -2.737 0.168 6.202 1.00 . A A . 73 LYS HB3 1 1
19 28455 1 1 73 LYS HD2 H -4.133 2.840 4.018 1.00 . A A . 73 LYS HD2 1 1
19 28456 1 1 73 LYS HD3 H -2.527 2.129 4.165 1.00 . A A . 73 LYS HD3 1 1
19 28457 1 1 73 LYS HE2 H -5.081 0.528 4.212 1.00 . A A . 73 LYS HE2 1 1
19 28458 1 1 73 LYS HE3 H -4.156 0.836 2.747 1.00 . A A . 73 LYS HE3 1 1
19 28459 1 1 73 LYS HG2 H -4.686 1.704 6.210 1.00 . A A . 73 LYS HG2 1 1
19 28460 1 1 73 LYS HG3 H -3.559 3.057 6.286 1.00 . A A . 73 LYS HG3 1 1
19 28461 1 1 73 LYS HZ1 H -2.233 -0.238 3.930 1.00 . A A . 73 LYS HZ1 1 1
19 28462 1 1 73 LYS HZ2 H -3.516 -1.270 3.532 1.00 . A A . 73 LYS HZ2 1 1
19 28463 1 1 73 LYS HZ3 H -3.336 -0.734 5.122 1.00 . A A . 73 LYS HZ3 1 1
19 28464 1 1 73 LYS N N -2.630 2.339 8.744 1.00 . A A . 73 LYS N 1 1
19 28465 1 1 73 LYS NZ N -3.235 -0.460 4.121 1.00 . A A . 73 LYS NZ 1 1
19 28466 1 1 73 LYS O O -1.780 -1.096 8.162 1.00 . A A . 73 LYS O 1 1
19 28467 1 1 74 LEU C C -1.221 -1.629 11.358 1.00 . A A . 74 LEU C 1 1
19 28468 1 1 74 LEU CA C -0.458 -0.590 10.548 1.00 . A A . 74 LEU CA 1 1
19 28469 1 1 74 LEU CB C 0.473 0.213 11.455 1.00 . A A . 74 LEU CB 1 1
19 28470 1 1 74 LEU CD1 C 2.235 1.968 11.746 1.00 . A A . 74 LEU CD1 1 1
19 28471 1 1 74 LEU CD2 C 2.304 0.458 9.756 1.00 . A A . 74 LEU CD2 1 1
19 28472 1 1 74 LEU CG C 1.402 1.196 10.737 1.00 . A A . 74 LEU CG 1 1
19 28473 1 1 74 LEU H H -1.585 1.155 10.288 1.00 . A A . 74 LEU H 1 1
19 28474 1 1 74 LEU HA H 0.131 -1.094 9.797 1.00 . A A . 74 LEU HA 1 1
19 28475 1 1 74 LEU HB2 H -0.132 0.770 12.155 1.00 . A A . 74 LEU HB2 1 1
19 28476 1 1 74 LEU HB3 H 1.079 -0.478 12.007 1.00 . A A . 74 LEU HB3 1 1
19 28477 1 1 74 LEU HD11 H 2.808 1.276 12.345 1.00 . A A . 74 LEU HD11 1 1
19 28478 1 1 74 LEU HD12 H 1.582 2.543 12.386 1.00 . A A . 74 LEU HD12 1 1
19 28479 1 1 74 LEU HD13 H 2.906 2.633 11.225 1.00 . A A . 74 LEU HD13 1 1
19 28480 1 1 74 LEU HD21 H 1.696 -0.051 9.022 1.00 . A A . 74 LEU HD21 1 1
19 28481 1 1 74 LEU HD22 H 2.904 -0.265 10.289 1.00 . A A . 74 LEU HD22 1 1
19 28482 1 1 74 LEU HD23 H 2.951 1.165 9.259 1.00 . A A . 74 LEU HD23 1 1
19 28483 1 1 74 LEU HG H 0.807 1.905 10.180 1.00 . A A . 74 LEU HG 1 1
19 28484 1 1 74 LEU N N -1.375 0.302 9.873 1.00 . A A . 74 LEU N 1 1
19 28485 1 1 74 LEU O O -1.383 -1.499 12.570 1.00 . A A . 74 LEU O 1 1
19 28486 1 1 75 ASN C C -1.474 -4.932 11.361 1.00 . A A . 75 ASN C 1 1
19 28487 1 1 75 ASN CA C -2.408 -3.737 11.308 1.00 . A A . 75 ASN CA 1 1
19 28488 1 1 75 ASN CB C -3.697 -4.089 10.557 1.00 . A A . 75 ASN CB 1 1
19 28489 1 1 75 ASN CG C -4.455 -5.232 11.207 1.00 . A A . 75 ASN CG 1 1
19 28490 1 1 75 ASN H H -1.611 -2.646 9.699 1.00 . A A . 75 ASN H 1 1
19 28491 1 1 75 ASN HA H -2.654 -3.438 12.319 1.00 . A A . 75 ASN HA 1 1
19 28492 1 1 75 ASN HB2 H -4.341 -3.224 10.530 1.00 . A A . 75 ASN HB2 1 1
19 28493 1 1 75 ASN HB3 H -3.452 -4.374 9.546 1.00 . A A . 75 ASN HB3 1 1
19 28494 1 1 75 ASN HD21 H -5.402 -3.962 12.415 1.00 . A A . 75 ASN HD21 1 1
19 28495 1 1 75 ASN HD22 H -5.803 -5.634 12.607 1.00 . A A . 75 ASN HD22 1 1
19 28496 1 1 75 ASN N N -1.721 -2.636 10.668 1.00 . A A . 75 ASN N 1 1
19 28497 1 1 75 ASN ND2 N -5.306 -4.912 12.172 1.00 . A A . 75 ASN ND2 1 1
19 28498 1 1 75 ASN O O -0.865 -5.302 10.357 1.00 . A A . 75 ASN O 1 1
19 28499 1 1 75 ASN OD1 O -4.279 -6.395 10.848 1.00 . A A . 75 ASN OD1 1 1
19 28500 1 1 76 ILE C C -0.861 -7.900 12.209 1.00 . A A . 76 ILE C 1 1
19 28501 1 1 76 ILE CA C -0.374 -6.568 12.764 1.00 . A A . 76 ILE CA 1 1
19 28502 1 1 76 ILE CB C -0.059 -6.737 14.259 1.00 . A A . 76 ILE CB 1 1
19 28503 1 1 76 ILE CD1 C 1.601 -4.792 14.251 1.00 . A A . 76 ILE CD1 1 1
19 28504 1 1 76 ILE CG1 C 0.362 -5.396 14.879 1.00 . A A . 76 ILE CG1 1 1
19 28505 1 1 76 ILE CG2 C 1.027 -7.783 14.463 1.00 . A A . 76 ILE CG2 1 1
19 28506 1 1 76 ILE H H -1.915 -5.218 13.275 1.00 . A A . 76 ILE H 1 1
19 28507 1 1 76 ILE HA H 0.540 -6.295 12.258 1.00 . A A . 76 ILE HA 1 1
19 28508 1 1 76 ILE HB H -0.951 -7.087 14.744 1.00 . A A . 76 ILE HB 1 1
19 28509 1 1 76 ILE HD11 H 1.802 -3.832 14.706 1.00 . A A . 76 ILE HD11 1 1
19 28510 1 1 76 ILE HD12 H 1.439 -4.662 13.191 1.00 . A A . 76 ILE HD12 1 1
19 28511 1 1 76 ILE HD13 H 2.444 -5.450 14.410 1.00 . A A . 76 ILE HD13 1 1
19 28512 1 1 76 ILE HG12 H -0.444 -4.688 14.769 1.00 . A A . 76 ILE HG12 1 1
19 28513 1 1 76 ILE HG13 H 0.561 -5.543 15.929 1.00 . A A . 76 ILE HG13 1 1
19 28514 1 1 76 ILE HG21 H 1.938 -7.453 13.984 1.00 . A A . 76 ILE HG21 1 1
19 28515 1 1 76 ILE HG22 H 0.710 -8.719 14.029 1.00 . A A . 76 ILE HG22 1 1
19 28516 1 1 76 ILE HG23 H 1.205 -7.917 15.521 1.00 . A A . 76 ILE HG23 1 1
19 28517 1 1 76 ILE N N -1.341 -5.509 12.538 1.00 . A A . 76 ILE N 1 1
19 28518 1 1 76 ILE O O -1.941 -8.383 12.551 1.00 . A A . 76 ILE O 1 1
19 28519 1 1 77 ASP C C 1.067 -10.513 10.660 1.00 . A A . 77 ASP C 1 1
19 28520 1 1 77 ASP CA C -0.276 -9.808 10.810 1.00 . A A . 77 ASP CA 1 1
19 28521 1 1 77 ASP CB C -1.017 -9.740 9.469 1.00 . A A . 77 ASP CB 1 1
19 28522 1 1 77 ASP CG C -1.452 -11.104 8.961 1.00 . A A . 77 ASP CG 1 1
19 28523 1 1 77 ASP H H 0.723 -7.960 11.027 1.00 . A A . 77 ASP H 1 1
19 28524 1 1 77 ASP HA H -0.874 -10.349 11.526 1.00 . A A . 77 ASP HA 1 1
19 28525 1 1 77 ASP HB2 H -1.896 -9.125 9.585 1.00 . A A . 77 ASP HB2 1 1
19 28526 1 1 77 ASP HB3 H -0.365 -9.293 8.732 1.00 . A A . 77 ASP HB3 1 1
19 28527 1 1 77 ASP N N -0.050 -8.467 11.338 1.00 . A A . 77 ASP N 1 1
19 28528 1 1 77 ASP O O 1.182 -11.585 10.071 1.00 . A A . 77 ASP O 1 1
19 28529 1 1 77 ASP OD1 O -2.199 -11.802 9.681 1.00 . A A . 77 ASP OD1 1 1
19 28530 1 1 77 ASP OD2 O -1.073 -11.477 7.830 1.00 . A A . 77 ASP OD2 1 1
19 28531 1 1 78 THR C C 3.960 -10.773 12.533 1.00 . A A . 78 THR C 1 1
19 28532 1 1 78 THR CA C 3.447 -10.381 11.150 1.00 . A A . 78 THR CA 1 1
19 28533 1 1 78 THR CB C 4.362 -9.300 10.538 1.00 . A A . 78 THR CB 1 1
19 28534 1 1 78 THR CG2 C 4.124 -9.179 9.040 1.00 . A A . 78 THR CG2 1 1
19 28535 1 1 78 THR H H 1.907 -9.084 11.752 1.00 . A A . 78 THR H 1 1
19 28536 1 1 78 THR HA H 3.460 -11.248 10.505 1.00 . A A . 78 THR HA 1 1
19 28537 1 1 78 THR HB H 5.393 -9.582 10.702 1.00 . A A . 78 THR HB 1 1
19 28538 1 1 78 THR HG1 H 4.577 -7.343 10.687 1.00 . A A . 78 THR HG1 1 1
19 28539 1 1 78 THR HG21 H 4.348 -10.121 8.561 1.00 . A A . 78 THR HG21 1 1
19 28540 1 1 78 THR HG22 H 4.764 -8.407 8.635 1.00 . A A . 78 THR HG22 1 1
19 28541 1 1 78 THR HG23 H 3.091 -8.920 8.860 1.00 . A A . 78 THR HG23 1 1
19 28542 1 1 78 THR N N 2.083 -9.893 11.235 1.00 . A A . 78 THR N 1 1
19 28543 1 1 78 THR O O 3.176 -10.905 13.472 1.00 . A A . 78 THR O 1 1
19 28544 1 1 78 THR OG1 O 4.114 -8.034 11.168 1.00 . A A . 78 THR OG1 1 1
19 28545 1 1 79 VAL C C 6.674 -10.101 14.446 1.00 . A A . 79 VAL C 1 1
19 28546 1 1 79 VAL CA C 5.900 -11.307 13.914 1.00 . A A . 79 VAL CA 1 1
19 28547 1 1 79 VAL CB C 6.854 -12.514 13.779 1.00 . A A . 79 VAL CB 1 1
19 28548 1 1 79 VAL CG1 C 7.426 -12.906 15.130 1.00 . A A . 79 VAL CG1 1 1
19 28549 1 1 79 VAL CG2 C 6.145 -13.699 13.139 1.00 . A A . 79 VAL CG2 1 1
19 28550 1 1 79 VAL H H 5.832 -10.873 11.847 1.00 . A A . 79 VAL H 1 1
19 28551 1 1 79 VAL HA H 5.121 -11.562 14.621 1.00 . A A . 79 VAL HA 1 1
19 28552 1 1 79 VAL HB H 7.675 -12.227 13.137 1.00 . A A . 79 VAL HB 1 1
19 28553 1 1 79 VAL HG11 H 6.617 -13.147 15.805 1.00 . A A . 79 VAL HG11 1 1
19 28554 1 1 79 VAL HG12 H 7.998 -12.084 15.531 1.00 . A A . 79 VAL HG12 1 1
19 28555 1 1 79 VAL HG13 H 8.066 -13.769 15.013 1.00 . A A . 79 VAL HG13 1 1
19 28556 1 1 79 VAL HG21 H 5.802 -13.425 12.154 1.00 . A A . 79 VAL HG21 1 1
19 28557 1 1 79 VAL HG22 H 5.302 -13.985 13.749 1.00 . A A . 79 VAL HG22 1 1
19 28558 1 1 79 VAL HG23 H 6.832 -14.529 13.064 1.00 . A A . 79 VAL HG23 1 1
19 28559 1 1 79 VAL N N 5.266 -10.969 12.646 1.00 . A A . 79 VAL N 1 1
19 28560 1 1 79 VAL O O 7.845 -9.907 14.106 1.00 . A A . 79 VAL O 1 1
19 28561 1 1 80 PRO C C 7.647 -8.268 16.817 1.00 . A A . 80 PRO C 1 1
19 28562 1 1 80 PRO CA C 6.607 -8.004 15.733 1.00 . A A . 80 PRO CA 1 1
19 28563 1 1 80 PRO CB C 5.417 -7.209 16.302 1.00 . A A . 80 PRO CB 1 1
19 28564 1 1 80 PRO CD C 4.636 -9.402 15.714 1.00 . A A . 80 PRO CD 1 1
19 28565 1 1 80 PRO CG C 4.193 -7.986 15.932 1.00 . A A . 80 PRO CG 1 1
19 28566 1 1 80 PRO HA H 7.070 -7.437 14.937 1.00 . A A . 80 PRO HA 1 1
19 28567 1 1 80 PRO HB2 H 5.521 -7.122 17.373 1.00 . A A . 80 PRO HB2 1 1
19 28568 1 1 80 PRO HB3 H 5.400 -6.222 15.860 1.00 . A A . 80 PRO HB3 1 1
19 28569 1 1 80 PRO HD2 H 4.615 -9.955 16.641 1.00 . A A . 80 PRO HD2 1 1
19 28570 1 1 80 PRO HD3 H 4.022 -9.883 14.968 1.00 . A A . 80 PRO HD3 1 1
19 28571 1 1 80 PRO HG2 H 3.471 -7.939 16.734 1.00 . A A . 80 PRO HG2 1 1
19 28572 1 1 80 PRO HG3 H 3.768 -7.585 15.024 1.00 . A A . 80 PRO HG3 1 1
19 28573 1 1 80 PRO N N 6.008 -9.237 15.231 1.00 . A A . 80 PRO N 1 1
19 28574 1 1 80 PRO O O 7.315 -8.670 17.935 1.00 . A A . 80 PRO O 1 1
19 28575 1 1 81 ILE C C 10.026 -6.950 18.301 1.00 . A A . 81 ILE C 1 1
19 28576 1 1 81 ILE CA C 9.991 -8.197 17.428 1.00 . A A . 81 ILE CA 1 1
19 28577 1 1 81 ILE CB C 11.351 -8.391 16.710 1.00 . A A . 81 ILE CB 1 1
19 28578 1 1 81 ILE CD1 C 10.948 -10.903 16.423 1.00 . A A . 81 ILE CD1 1 1
19 28579 1 1 81 ILE CG1 C 11.278 -9.584 15.748 1.00 . A A . 81 ILE CG1 1 1
19 28580 1 1 81 ILE CG2 C 12.476 -8.588 17.719 1.00 . A A . 81 ILE CG2 1 1
19 28581 1 1 81 ILE H H 9.116 -7.806 15.545 1.00 . A A . 81 ILE H 1 1
19 28582 1 1 81 ILE HA H 9.797 -9.061 18.048 1.00 . A A . 81 ILE HA 1 1
19 28583 1 1 81 ILE HB H 11.566 -7.496 16.143 1.00 . A A . 81 ILE HB 1 1
19 28584 1 1 81 ILE HD11 H 9.990 -10.826 16.916 1.00 . A A . 81 ILE HD11 1 1
19 28585 1 1 81 ILE HD12 H 11.710 -11.136 17.153 1.00 . A A . 81 ILE HD12 1 1
19 28586 1 1 81 ILE HD13 H 10.908 -11.687 15.682 1.00 . A A . 81 ILE HD13 1 1
19 28587 1 1 81 ILE HG12 H 10.513 -9.395 15.009 1.00 . A A . 81 ILE HG12 1 1
19 28588 1 1 81 ILE HG13 H 12.231 -9.695 15.250 1.00 . A A . 81 ILE HG13 1 1
19 28589 1 1 81 ILE HG21 H 12.254 -9.446 18.336 1.00 . A A . 81 ILE HG21 1 1
19 28590 1 1 81 ILE HG22 H 12.558 -7.709 18.341 1.00 . A A . 81 ILE HG22 1 1
19 28591 1 1 81 ILE HG23 H 13.405 -8.750 17.196 1.00 . A A . 81 ILE HG23 1 1
19 28592 1 1 81 ILE N N 8.908 -8.063 16.470 1.00 . A A . 81 ILE N 1 1
19 28593 1 1 81 ILE O O 9.605 -5.877 17.858 1.00 . A A . 81 ILE O 1 1
19 28594 1 1 82 GLU C C 11.338 -4.804 19.835 1.00 . A A . 82 GLU C 1 1
19 28595 1 1 82 GLU CA C 10.567 -5.968 20.461 1.00 . A A . 82 GLU CA 1 1
19 28596 1 1 82 GLU CB C 11.216 -6.395 21.784 1.00 . A A . 82 GLU CB 1 1
19 28597 1 1 82 GLU CD C 13.224 -7.379 22.961 1.00 . A A . 82 GLU CD 1 1
19 28598 1 1 82 GLU CG C 12.578 -7.057 21.630 1.00 . A A . 82 GLU CG 1 1
19 28599 1 1 82 GLU H H 10.742 -7.992 19.852 1.00 . A A . 82 GLU H 1 1
19 28600 1 1 82 GLU HA H 9.560 -5.637 20.662 1.00 . A A . 82 GLU HA 1 1
19 28601 1 1 82 GLU HB2 H 11.335 -5.521 22.405 1.00 . A A . 82 GLU HB2 1 1
19 28602 1 1 82 GLU HB3 H 10.555 -7.089 22.284 1.00 . A A . 82 GLU HB3 1 1
19 28603 1 1 82 GLU HG2 H 12.456 -7.977 21.076 1.00 . A A . 82 GLU HG2 1 1
19 28604 1 1 82 GLU HG3 H 13.228 -6.392 21.082 1.00 . A A . 82 GLU HG3 1 1
19 28605 1 1 82 GLU N N 10.477 -7.099 19.542 1.00 . A A . 82 GLU N 1 1
19 28606 1 1 82 GLU O O 12.508 -4.929 19.474 1.00 . A A . 82 GLU O 1 1
19 28607 1 1 82 GLU OE1 O 12.952 -8.463 23.517 1.00 . A A . 82 GLU OE1 1 1
19 28608 1 1 82 GLU OE2 O 14.000 -6.543 23.467 1.00 . A A . 82 GLU OE2 1 1
19 28609 1 1 83 SER C C 10.523 -1.260 19.631 1.00 . A A . 83 SER C 1 1
19 28610 1 1 83 SER CA C 11.239 -2.492 19.094 1.00 . A A . 83 SER CA 1 1
19 28611 1 1 83 SER CB C 11.144 -2.532 17.565 1.00 . A A . 83 SER CB 1 1
19 28612 1 1 83 SER H H 9.708 -3.663 19.946 1.00 . A A . 83 SER H 1 1
19 28613 1 1 83 SER HA H 12.277 -2.455 19.388 1.00 . A A . 83 SER HA 1 1
19 28614 1 1 83 SER HB2 H 10.105 -2.525 17.270 1.00 . A A . 83 SER HB2 1 1
19 28615 1 1 83 SER HB3 H 11.640 -1.665 17.153 1.00 . A A . 83 SER HB3 1 1
19 28616 1 1 83 SER HG H 11.984 -4.292 17.773 1.00 . A A . 83 SER HG 1 1
19 28617 1 1 83 SER N N 10.648 -3.688 19.670 1.00 . A A . 83 SER N 1 1
19 28618 1 1 83 SER O O 9.404 -1.361 20.139 1.00 . A A . 83 SER O 1 1
19 28619 1 1 83 SER OG O 11.760 -3.699 17.044 1.00 . A A . 83 SER OG 1 1
19 28620 1 1 84 GLY C C 10.723 2.259 19.049 1.00 . A A . 84 GLY C 1 1
19 28621 1 1 84 GLY CA C 10.567 1.113 20.021 1.00 . A A . 84 GLY CA 1 1
19 28622 1 1 84 GLY H H 12.051 -0.080 19.096 1.00 . A A . 84 GLY H 1 1
19 28623 1 1 84 GLY HA2 H 9.516 0.943 20.196 1.00 . A A . 84 GLY HA2 1 1
19 28624 1 1 84 GLY HA3 H 11.041 1.379 20.955 1.00 . A A . 84 GLY HA3 1 1
19 28625 1 1 84 GLY N N 11.164 -0.107 19.524 1.00 . A A . 84 GLY N 1 1
19 28626 1 1 84 GLY O O 11.308 2.099 17.977 1.00 . A A . 84 GLY O 1 1
19 28627 1 1 85 TYR C C 10.404 5.840 19.450 1.00 . A A . 85 TYR C 1 1
19 28628 1 1 85 TYR CA C 10.264 4.596 18.583 1.00 . A A . 85 TYR CA 1 1
19 28629 1 1 85 TYR CB C 9.008 4.700 17.705 1.00 . A A . 85 TYR CB 1 1
19 28630 1 1 85 TYR CD1 C 7.233 6.039 18.911 1.00 . A A . 85 TYR CD1 1 1
19 28631 1 1 85 TYR CD2 C 6.989 3.670 18.823 1.00 . A A . 85 TYR CD2 1 1
19 28632 1 1 85 TYR CE1 C 6.064 6.139 19.636 1.00 . A A . 85 TYR CE1 1 1
19 28633 1 1 85 TYR CE2 C 5.817 3.762 19.551 1.00 . A A . 85 TYR CE2 1 1
19 28634 1 1 85 TYR CG C 7.717 4.806 18.492 1.00 . A A . 85 TYR CG 1 1
19 28635 1 1 85 TYR CZ C 5.360 4.998 19.954 1.00 . A A . 85 TYR CZ 1 1
19 28636 1 1 85 TYR H H 9.774 3.483 20.308 1.00 . A A . 85 TYR H 1 1
19 28637 1 1 85 TYR HA H 11.133 4.510 17.950 1.00 . A A . 85 TYR HA 1 1
19 28638 1 1 85 TYR HB2 H 9.085 5.579 17.082 1.00 . A A . 85 TYR HB2 1 1
19 28639 1 1 85 TYR HB3 H 8.942 3.824 17.076 1.00 . A A . 85 TYR HB3 1 1
19 28640 1 1 85 TYR HD1 H 7.787 6.934 18.660 1.00 . A A . 85 TYR HD1 1 1
19 28641 1 1 85 TYR HD2 H 7.350 2.703 18.505 1.00 . A A . 85 TYR HD2 1 1
19 28642 1 1 85 TYR HE1 H 5.707 7.106 19.952 1.00 . A A . 85 TYR HE1 1 1
19 28643 1 1 85 TYR HE2 H 5.265 2.867 19.798 1.00 . A A . 85 TYR HE2 1 1
19 28644 1 1 85 TYR HH H 3.743 5.913 20.448 1.00 . A A . 85 TYR HH 1 1
19 28645 1 1 85 TYR N N 10.201 3.415 19.424 1.00 . A A . 85 TYR N 1 1
19 28646 1 1 85 TYR O O 10.319 5.766 20.674 1.00 . A A . 85 TYR O 1 1
19 28647 1 1 85 TYR OH O 4.202 5.095 20.690 1.00 . A A . 85 TYR OH 1 1
19 28648 1 1 86 THR C C 10.034 9.351 18.712 1.00 . A A . 86 THR C 1 1
19 28649 1 1 86 THR CA C 10.714 8.247 19.530 1.00 . A A . 86 THR CA 1 1
19 28650 1 1 86 THR CB C 12.187 8.607 19.825 1.00 . A A . 86 THR CB 1 1
19 28651 1 1 86 THR CG2 C 12.296 9.713 20.867 1.00 . A A . 86 THR CG2 1 1
19 28652 1 1 86 THR H H 10.757 6.970 17.843 1.00 . A A . 86 THR H 1 1
19 28653 1 1 86 THR HA H 10.192 8.137 20.471 1.00 . A A . 86 THR HA 1 1
19 28654 1 1 86 THR HB H 12.659 8.938 18.910 1.00 . A A . 86 THR HB 1 1
19 28655 1 1 86 THR HG1 H 12.249 6.696 20.313 1.00 . A A . 86 THR HG1 1 1
19 28656 1 1 86 THR HG21 H 13.336 9.941 21.044 1.00 . A A . 86 THR HG21 1 1
19 28657 1 1 86 THR HG22 H 11.836 9.386 21.789 1.00 . A A . 86 THR HG22 1 1
19 28658 1 1 86 THR HG23 H 11.790 10.596 20.508 1.00 . A A . 86 THR HG23 1 1
19 28659 1 1 86 THR N N 10.630 6.980 18.815 1.00 . A A . 86 THR N 1 1
19 28660 1 1 86 THR O O 10.262 10.543 18.914 1.00 . A A . 86 THR O 1 1
19 28661 1 1 86 THR OG1 O 12.864 7.440 20.313 1.00 . A A . 86 THR OG1 1 1
19 28662 1 1 87 LEU C C 7.260 10.440 17.703 1.00 . A A . 87 LEU C 1 1
19 28663 1 1 87 LEU CA C 8.447 9.860 16.938 1.00 . A A . 87 LEU CA 1 1
19 28664 1 1 87 LEU CB C 7.987 9.141 15.656 1.00 . A A . 87 LEU CB 1 1
19 28665 1 1 87 LEU CD1 C 6.352 10.793 14.657 1.00 . A A . 87 LEU CD1 1 1
19 28666 1 1 87 LEU CD2 C 8.794 11.014 14.185 1.00 . A A . 87 LEU CD2 1 1
19 28667 1 1 87 LEU CG C 7.656 10.038 14.451 1.00 . A A . 87 LEU CG 1 1
19 28668 1 1 87 LEU H H 8.994 7.973 17.712 1.00 . A A . 87 LEU H 1 1
19 28669 1 1 87 LEU HA H 9.120 10.662 16.674 1.00 . A A . 87 LEU HA 1 1
19 28670 1 1 87 LEU HB2 H 8.769 8.456 15.359 1.00 . A A . 87 LEU HB2 1 1
19 28671 1 1 87 LEU HB3 H 7.106 8.563 15.894 1.00 . A A . 87 LEU HB3 1 1
19 28672 1 1 87 LEU HD11 H 6.436 11.424 15.531 1.00 . A A . 87 LEU HD11 1 1
19 28673 1 1 87 LEU HD12 H 5.546 10.087 14.799 1.00 . A A . 87 LEU HD12 1 1
19 28674 1 1 87 LEU HD13 H 6.149 11.404 13.790 1.00 . A A . 87 LEU HD13 1 1
19 28675 1 1 87 LEU HD21 H 8.961 11.622 15.063 1.00 . A A . 87 LEU HD21 1 1
19 28676 1 1 87 LEU HD22 H 8.536 11.650 13.351 1.00 . A A . 87 LEU HD22 1 1
19 28677 1 1 87 LEU HD23 H 9.693 10.464 13.952 1.00 . A A . 87 LEU HD23 1 1
19 28678 1 1 87 LEU HG H 7.542 9.418 13.574 1.00 . A A . 87 LEU HG 1 1
19 28679 1 1 87 LEU N N 9.168 8.931 17.797 1.00 . A A . 87 LEU N 1 1
19 28680 1 1 87 LEU O O 6.230 9.783 17.875 1.00 . A A . 87 LEU O 1 1
19 28681 1 1 88 GLU C C 5.411 13.064 18.040 1.00 . A A . 88 GLU C 1 1
19 28682 1 1 88 GLU CA C 6.388 12.334 18.955 1.00 . A A . 88 GLU CA 1 1
19 28683 1 1 88 GLU CB C 7.014 13.311 19.965 1.00 . A A . 88 GLU CB 1 1
19 28684 1 1 88 GLU CD C 8.374 14.647 18.268 1.00 . A A . 88 GLU CD 1 1
19 28685 1 1 88 GLU CG C 8.383 13.859 19.565 1.00 . A A . 88 GLU CG 1 1
19 28686 1 1 88 GLU H H 8.271 12.131 18.010 1.00 . A A . 88 GLU H 1 1
19 28687 1 1 88 GLU HA H 5.844 11.575 19.500 1.00 . A A . 88 GLU HA 1 1
19 28688 1 1 88 GLU HB2 H 6.346 14.149 20.090 1.00 . A A . 88 GLU HB2 1 1
19 28689 1 1 88 GLU HB3 H 7.118 12.806 20.914 1.00 . A A . 88 GLU HB3 1 1
19 28690 1 1 88 GLU HG2 H 8.736 14.507 20.352 1.00 . A A . 88 GLU HG2 1 1
19 28691 1 1 88 GLU HG3 H 9.067 13.027 19.459 1.00 . A A . 88 GLU HG3 1 1
19 28692 1 1 88 GLU N N 7.425 11.662 18.183 1.00 . A A . 88 GLU N 1 1
19 28693 1 1 88 GLU O O 4.215 13.151 18.330 1.00 . A A . 88 GLU O 1 1
19 28694 1 1 88 GLU OE1 O 8.098 15.863 18.305 1.00 . A A . 88 GLU OE1 1 1
19 28695 1 1 88 GLU OE2 O 8.643 14.051 17.201 1.00 . A A . 88 GLU OE2 1 1
19 28696 1 1 89 HIS C C 4.553 15.559 16.614 1.00 . A A . 89 HIS C 1 1
19 28697 1 1 89 HIS CA C 5.175 14.329 15.957 1.00 . A A . 89 HIS CA 1 1
19 28698 1 1 89 HIS CB C 4.098 13.465 15.281 1.00 . A A . 89 HIS CB 1 1
19 28699 1 1 89 HIS CD2 C 3.927 14.981 13.181 1.00 . A A . 89 HIS CD2 1 1
19 28700 1 1 89 HIS CE1 C 1.794 14.721 12.761 1.00 . A A . 89 HIS CE1 1 1
19 28701 1 1 89 HIS CG C 3.428 14.143 14.120 1.00 . A A . 89 HIS CG 1 1
19 28702 1 1 89 HIS H H 6.901 13.422 16.766 1.00 . A A . 89 HIS H 1 1
19 28703 1 1 89 HIS HA H 5.868 14.668 15.202 1.00 . A A . 89 HIS HA 1 1
19 28704 1 1 89 HIS HB2 H 4.552 12.556 14.917 1.00 . A A . 89 HIS HB2 1 1
19 28705 1 1 89 HIS HB3 H 3.339 13.217 16.008 1.00 . A A . 89 HIS HB3 1 1
19 28706 1 1 89 HIS HD1 H 1.441 13.438 14.322 1.00 . A A . 89 HIS HD1 1 1
19 28707 1 1 89 HIS HD2 H 4.952 15.308 13.096 1.00 . A A . 89 HIS HD2 1 1
19 28708 1 1 89 HIS HE1 H 0.819 14.800 12.303 1.00 . A A . 89 HIS HE1 1 1
19 28709 1 1 89 HIS HE2 H 2.910 16.089 11.712 1.00 . A A . 89 HIS HE2 1 1
19 28710 1 1 89 HIS N N 5.940 13.563 16.930 1.00 . A A . 89 HIS N 1 1
19 28711 1 1 89 HIS ND1 N 2.088 13.999 13.827 1.00 . A A . 89 HIS ND1 1 1
19 28712 1 1 89 HIS NE2 N 2.892 15.327 12.348 1.00 . A A . 89 HIS NE2 1 1
19 28713 1 1 89 HIS O O 3.330 15.684 16.700 1.00 . A A . 89 HIS O 1 1
19 28714 1 1 90 HIS C C 4.268 18.532 16.559 1.00 . A A . 90 HIS C 1 1
19 28715 1 1 90 HIS CA C 4.949 17.717 17.651 1.00 . A A . 90 HIS CA 1 1
19 28716 1 1 90 HIS CB C 6.126 18.501 18.251 1.00 . A A . 90 HIS CB 1 1
19 28717 1 1 90 HIS CD2 C 4.829 20.186 19.740 1.00 . A A . 90 HIS CD2 1 1
19 28718 1 1 90 HIS CE1 C 5.771 22.034 19.034 1.00 . A A . 90 HIS CE1 1 1
19 28719 1 1 90 HIS CG C 5.741 19.843 18.799 1.00 . A A . 90 HIS CG 1 1
19 28720 1 1 90 HIS H H 6.368 16.245 17.098 1.00 . A A . 90 HIS H 1 1
19 28721 1 1 90 HIS HA H 4.232 17.503 18.429 1.00 . A A . 90 HIS HA 1 1
19 28722 1 1 90 HIS HB2 H 6.558 17.927 19.055 1.00 . A A . 90 HIS HB2 1 1
19 28723 1 1 90 HIS HB3 H 6.871 18.657 17.485 1.00 . A A . 90 HIS HB3 1 1
19 28724 1 1 90 HIS HD1 H 7.043 21.111 17.713 1.00 . A A . 90 HIS HD1 1 1
19 28725 1 1 90 HIS HD2 H 4.192 19.509 20.291 1.00 . A A . 90 HIS HD2 1 1
19 28726 1 1 90 HIS HE1 H 6.023 23.076 18.909 1.00 . A A . 90 HIS HE1 1 1
19 28727 1 1 90 HIS HE2 H 4.365 22.080 20.528 1.00 . A A . 90 HIS HE2 1 1
19 28728 1 1 90 HIS N N 5.405 16.449 17.102 1.00 . A A . 90 HIS N 1 1
19 28729 1 1 90 HIS ND1 N 6.315 21.025 18.379 1.00 . A A . 90 HIS ND1 1 1
19 28730 1 1 90 HIS NE2 N 4.865 21.551 19.861 1.00 . A A . 90 HIS NE2 1 1
19 28731 1 1 90 HIS O O 4.911 18.952 15.599 1.00 . A A . 90 HIS O 1 1
19 28732 1 1 91 HIS C C 2.567 20.924 15.665 1.00 . A A . 91 HIS C 1 1
19 28733 1 1 91 HIS CA C 2.202 19.444 15.682 1.00 . A A . 91 HIS CA 1 1
19 28734 1 1 91 HIS CB C 0.688 19.259 15.889 1.00 . A A . 91 HIS CB 1 1
19 28735 1 1 91 HIS CD2 C 0.009 19.303 18.399 1.00 . A A . 91 HIS CD2 1 1
19 28736 1 1 91 HIS CE1 C -0.779 21.339 18.481 1.00 . A A . 91 HIS CE1 1 1
19 28737 1 1 91 HIS CG C 0.145 19.840 17.164 1.00 . A A . 91 HIS CG 1 1
19 28738 1 1 91 HIS H H 2.513 18.390 17.499 1.00 . A A . 91 HIS H 1 1
19 28739 1 1 91 HIS HA H 2.472 19.020 14.726 1.00 . A A . 91 HIS HA 1 1
19 28740 1 1 91 HIS HB2 H 0.167 19.728 15.071 1.00 . A A . 91 HIS HB2 1 1
19 28741 1 1 91 HIS HB3 H 0.465 18.202 15.886 1.00 . A A . 91 HIS HB3 1 1
19 28742 1 1 91 HIS HD1 H -0.402 21.772 16.513 1.00 . A A . 91 HIS HD1 1 1
19 28743 1 1 91 HIS HD2 H 0.303 18.306 18.699 1.00 . A A . 91 HIS HD2 1 1
19 28744 1 1 91 HIS HE1 H -1.221 22.258 18.839 1.00 . A A . 91 HIS HE1 1 1
19 28745 1 1 91 HIS HE2 H -1.004 20.073 20.069 1.00 . A A . 91 HIS HE2 1 1
19 28746 1 1 91 HIS N N 2.967 18.732 16.697 1.00 . A A . 91 HIS N 1 1
19 28747 1 1 91 HIS ND1 N -0.361 21.116 17.251 1.00 . A A . 91 HIS ND1 1 1
19 28748 1 1 91 HIS NE2 N -0.569 20.255 19.200 1.00 . A A . 91 HIS NE2 1 1
19 28749 1 1 91 HIS O O 2.609 21.580 16.706 1.00 . A A . 91 HIS O 1 1
19 28750 1 1 92 HIS C C 2.465 23.350 13.045 1.00 . A A . 92 HIS C 1 1
19 28751 1 1 92 HIS CA C 3.174 22.835 14.294 1.00 . A A . 92 HIS CA 1 1
19 28752 1 1 92 HIS CB C 4.693 23.023 14.179 1.00 . A A . 92 HIS CB 1 1
19 28753 1 1 92 HIS CD2 C 5.053 25.332 13.038 1.00 . A A . 92 HIS CD2 1 1
19 28754 1 1 92 HIS CE1 C 6.045 26.358 14.695 1.00 . A A . 92 HIS CE1 1 1
19 28755 1 1 92 HIS CG C 5.136 24.453 14.067 1.00 . A A . 92 HIS CG 1 1
19 28756 1 1 92 HIS H H 2.866 20.833 13.695 1.00 . A A . 92 HIS H 1 1
19 28757 1 1 92 HIS HA H 2.810 23.377 15.154 1.00 . A A . 92 HIS HA 1 1
19 28758 1 1 92 HIS HB2 H 5.165 22.601 15.054 1.00 . A A . 92 HIS HB2 1 1
19 28759 1 1 92 HIS HB3 H 5.046 22.497 13.303 1.00 . A A . 92 HIS HB3 1 1
19 28760 1 1 92 HIS HD1 H 5.991 24.762 15.978 1.00 . A A . 92 HIS HD1 1 1
19 28761 1 1 92 HIS HD2 H 4.614 25.143 12.069 1.00 . A A . 92 HIS HD2 1 1
19 28762 1 1 92 HIS HE1 H 6.542 27.112 15.286 1.00 . A A . 92 HIS HE1 1 1
19 28763 1 1 92 HIS HE2 H 5.493 27.382 13.012 1.00 . A A . 92 HIS HE2 1 1
19 28764 1 1 92 HIS N N 2.859 21.428 14.479 1.00 . A A . 92 HIS N 1 1
19 28765 1 1 92 HIS ND1 N 5.765 25.131 15.089 1.00 . A A . 92 HIS ND1 1 1
19 28766 1 1 92 HIS NE2 N 5.624 26.507 13.455 1.00 . A A . 92 HIS NE2 1 1
19 28767 1 1 92 HIS O O 2.690 22.848 11.946 1.00 . A A . 92 HIS O 1 1
19 28768 1 1 93 HIS C C 1.551 26.076 11.488 1.00 . A A . 93 HIS C 1 1
19 28769 1 1 93 HIS CA C 0.837 24.884 12.105 1.00 . A A . 93 HIS CA 1 1
19 28770 1 1 93 HIS CB C -0.569 25.292 12.548 1.00 . A A . 93 HIS CB 1 1
19 28771 1 1 93 HIS CD2 C -1.430 22.851 12.359 1.00 . A A . 93 HIS CD2 1 1
19 28772 1 1 93 HIS CE1 C -3.240 23.060 13.570 1.00 . A A . 93 HIS CE1 1 1
19 28773 1 1 93 HIS CG C -1.488 24.134 12.788 1.00 . A A . 93 HIS CG 1 1
19 28774 1 1 93 HIS H H 1.473 24.711 14.124 1.00 . A A . 93 HIS H 1 1
19 28775 1 1 93 HIS HA H 0.755 24.110 11.356 1.00 . A A . 93 HIS HA 1 1
19 28776 1 1 93 HIS HB2 H -0.500 25.854 13.467 1.00 . A A . 93 HIS HB2 1 1
19 28777 1 1 93 HIS HB3 H -1.011 25.915 11.784 1.00 . A A . 93 HIS HB3 1 1
19 28778 1 1 93 HIS HD1 H -2.966 25.051 13.986 1.00 . A A . 93 HIS HD1 1 1
19 28779 1 1 93 HIS HD2 H -0.663 22.418 11.733 1.00 . A A . 93 HIS HD2 1 1
19 28780 1 1 93 HIS HE1 H -4.163 22.839 14.087 1.00 . A A . 93 HIS HE1 1 1
19 28781 1 1 93 HIS HE2 H -2.853 21.316 12.564 1.00 . A A . 93 HIS HE2 1 1
19 28782 1 1 93 HIS N N 1.600 24.336 13.221 1.00 . A A . 93 HIS N 1 1
19 28783 1 1 93 HIS ND1 N -2.634 24.231 13.543 1.00 . A A . 93 HIS ND1 1 1
19 28784 1 1 93 HIS NE2 N -2.532 22.205 12.859 1.00 . A A . 93 HIS NE2 1 1
19 28785 1 1 93 HIS O O 2.338 26.748 12.153 1.00 . A A . 93 HIS O 1 1
19 28786 1 1 94 HIS C C 3.361 27.196 9.345 1.00 . A A . 94 HIS C 1 1
19 28787 1 1 94 HIS CA C 1.859 27.412 9.453 1.00 . A A . 94 HIS CA 1 1
19 28788 1 1 94 HIS CB C 1.555 28.787 10.068 1.00 . A A . 94 HIS CB 1 1
19 28789 1 1 94 HIS CD2 C -0.741 29.009 11.245 1.00 . A A . 94 HIS CD2 1 1
19 28790 1 1 94 HIS CE1 C -1.928 29.644 9.520 1.00 . A A . 94 HIS CE1 1 1
19 28791 1 1 94 HIS CG C 0.092 29.079 10.182 1.00 . A A . 94 HIS CG 1 1
19 28792 1 1 94 HIS H H 0.571 25.765 9.778 1.00 . A A . 94 HIS H 1 1
19 28793 1 1 94 HIS HA H 1.440 27.380 8.456 1.00 . A A . 94 HIS HA 1 1
19 28794 1 1 94 HIS HB2 H 1.983 28.833 11.058 1.00 . A A . 94 HIS HB2 1 1
19 28795 1 1 94 HIS HB3 H 2.002 29.555 9.453 1.00 . A A . 94 HIS HB3 1 1
19 28796 1 1 94 HIS HD1 H -0.364 29.614 8.191 1.00 . A A . 94 HIS HD1 1 1
19 28797 1 1 94 HIS HD2 H -0.472 28.722 12.252 1.00 . A A . 94 HIS HD2 1 1
19 28798 1 1 94 HIS HE1 H -2.754 29.957 8.899 1.00 . A A . 94 HIS HE1 1 1
19 28799 1 1 94 HIS HE2 H -2.834 29.193 11.303 1.00 . A A . 94 HIS HE2 1 1
19 28800 1 1 94 HIS N N 1.242 26.333 10.221 1.00 . A A . 94 HIS N 1 1
19 28801 1 1 94 HIS ND1 N -0.682 29.478 9.118 1.00 . A A . 94 HIS ND1 1 1
19 28802 1 1 94 HIS NE2 N -1.993 29.364 10.809 1.00 . A A . 94 HIS NE2 1 1
19 28803 1 1 94 HIS O O 4.122 27.880 10.054 1.00 . A A . 94 HIS O 1 1
19 28804 1 1 94 HIS OXT O 3.776 26.319 8.560 1.00 . A A . 94 HIS OXT 1 1
20 28805 1 1 1 MET C C 16.124 7.464 9.447 1.00 . A A . 1 MET C 1 1
20 28806 1 1 1 MET CA C 16.933 8.321 10.422 1.00 . A A . 1 MET CA 1 1
20 28807 1 1 1 MET CB C 17.579 7.441 11.513 1.00 . A A . 1 MET CB 1 1
20 28808 1 1 1 MET CE C 16.500 4.383 11.492 1.00 . A A . 1 MET CE 1 1
20 28809 1 1 1 MET CG C 16.613 6.940 12.581 1.00 . A A . 1 MET CG 1 1
20 28810 1 1 1 MET H1 H 15.263 8.949 11.503 1.00 . A A . 1 MET H1 1 1
20 28811 1 1 1 MET H2 H 15.749 10.036 10.299 1.00 . A A . 1 MET H2 1 1
20 28812 1 1 1 MET H3 H 16.634 9.918 11.741 1.00 . A A . 1 MET H3 1 1
20 28813 1 1 1 MET HA H 17.718 8.814 9.864 1.00 . A A . 1 MET HA 1 1
20 28814 1 1 1 MET HB2 H 18.028 6.578 11.041 1.00 . A A . 1 MET HB2 1 1
20 28815 1 1 1 MET HB3 H 18.357 8.010 12.002 1.00 . A A . 1 MET HB3 1 1
20 28816 1 1 1 MET HE1 H 17.178 4.722 10.721 1.00 . A A . 1 MET HE1 1 1
20 28817 1 1 1 MET HE2 H 15.904 3.564 11.116 1.00 . A A . 1 MET HE2 1 1
20 28818 1 1 1 MET HE3 H 17.065 4.051 12.350 1.00 . A A . 1 MET HE3 1 1
20 28819 1 1 1 MET HG2 H 17.183 6.481 13.373 1.00 . A A . 1 MET HG2 1 1
20 28820 1 1 1 MET HG3 H 16.072 7.787 12.980 1.00 . A A . 1 MET HG3 1 1
20 28821 1 1 1 MET N N 16.089 9.378 11.032 1.00 . A A . 1 MET N 1 1
20 28822 1 1 1 MET O O 16.655 6.542 8.826 1.00 . A A . 1 MET O 1 1
20 28823 1 1 1 MET SD S 15.419 5.731 11.973 1.00 . A A . 1 MET SD 1 1
20 28824 1 1 2 VAL C C 14.057 7.538 6.982 1.00 . A A . 2 VAL C 1 1
20 28825 1 1 2 VAL CA C 13.972 7.007 8.415 1.00 . A A . 2 VAL CA 1 1
20 28826 1 1 2 VAL CB C 12.504 7.031 8.907 1.00 . A A . 2 VAL CB 1 1
20 28827 1 1 2 VAL CG1 C 11.953 8.449 8.932 1.00 . A A . 2 VAL CG1 1 1
20 28828 1 1 2 VAL CG2 C 11.631 6.132 8.050 1.00 . A A . 2 VAL CG2 1 1
20 28829 1 1 2 VAL H H 14.453 8.513 9.820 1.00 . A A . 2 VAL H 1 1
20 28830 1 1 2 VAL HA H 14.313 5.982 8.425 1.00 . A A . 2 VAL HA 1 1
20 28831 1 1 2 VAL HB H 12.483 6.649 9.918 1.00 . A A . 2 VAL HB 1 1
20 28832 1 1 2 VAL HG11 H 11.975 8.860 7.934 1.00 . A A . 2 VAL HG11 1 1
20 28833 1 1 2 VAL HG12 H 12.559 9.060 9.586 1.00 . A A . 2 VAL HG12 1 1
20 28834 1 1 2 VAL HG13 H 10.935 8.436 9.294 1.00 . A A . 2 VAL HG13 1 1
20 28835 1 1 2 VAL HG21 H 10.603 6.220 8.365 1.00 . A A . 2 VAL HG21 1 1
20 28836 1 1 2 VAL HG22 H 11.956 5.106 8.155 1.00 . A A . 2 VAL HG22 1 1
20 28837 1 1 2 VAL HG23 H 11.719 6.432 7.015 1.00 . A A . 2 VAL HG23 1 1
20 28838 1 1 2 VAL N N 14.835 7.769 9.306 1.00 . A A . 2 VAL N 1 1
20 28839 1 1 2 VAL O O 13.903 6.782 6.021 1.00 . A A . 2 VAL O 1 1
20 28840 1 1 3 LYS C C 13.012 9.436 4.900 1.00 . A A . 3 LYS C 1 1
20 28841 1 1 3 LYS CA C 14.380 9.520 5.571 1.00 . A A . 3 LYS CA 1 1
20 28842 1 1 3 LYS CB C 15.466 8.971 4.631 1.00 . A A . 3 LYS CB 1 1
20 28843 1 1 3 LYS CD C 17.405 8.299 6.113 1.00 . A A . 3 LYS CD 1 1
20 28844 1 1 3 LYS CE C 17.545 6.898 5.538 1.00 . A A . 3 LYS CE 1 1
20 28845 1 1 3 LYS CG C 16.896 9.278 5.068 1.00 . A A . 3 LYS CG 1 1
20 28846 1 1 3 LYS H H 14.574 9.344 7.669 1.00 . A A . 3 LYS H 1 1
20 28847 1 1 3 LYS HA H 14.592 10.562 5.772 1.00 . A A . 3 LYS HA 1 1
20 28848 1 1 3 LYS HB2 H 15.360 7.897 4.572 1.00 . A A . 3 LYS HB2 1 1
20 28849 1 1 3 LYS HB3 H 15.317 9.391 3.647 1.00 . A A . 3 LYS HB3 1 1
20 28850 1 1 3 LYS HD2 H 18.371 8.632 6.460 1.00 . A A . 3 LYS HD2 1 1
20 28851 1 1 3 LYS HD3 H 16.711 8.275 6.940 1.00 . A A . 3 LYS HD3 1 1
20 28852 1 1 3 LYS HE2 H 16.569 6.549 5.228 1.00 . A A . 3 LYS HE2 1 1
20 28853 1 1 3 LYS HE3 H 18.199 6.937 4.680 1.00 . A A . 3 LYS HE3 1 1
20 28854 1 1 3 LYS HG2 H 17.542 9.229 4.207 1.00 . A A . 3 LYS HG2 1 1
20 28855 1 1 3 LYS HG3 H 16.925 10.277 5.483 1.00 . A A . 3 LYS HG3 1 1
20 28856 1 1 3 LYS HZ1 H 19.025 6.289 6.879 1.00 . A A . 3 LYS HZ1 1 1
20 28857 1 1 3 LYS HZ2 H 18.243 5.008 6.089 1.00 . A A . 3 LYS HZ2 1 1
20 28858 1 1 3 LYS HZ3 H 17.461 5.844 7.343 1.00 . A A . 3 LYS HZ3 1 1
20 28859 1 1 3 LYS N N 14.360 8.831 6.858 1.00 . A A . 3 LYS N 1 1
20 28860 1 1 3 LYS NZ N 18.106 5.942 6.529 1.00 . A A . 3 LYS NZ 1 1
20 28861 1 1 3 LYS O O 12.794 8.608 4.011 1.00 . A A . 3 LYS O 1 1
20 28862 1 1 4 ASP C C 9.907 9.152 5.308 1.00 . A A . 4 ASP C 1 1
20 28863 1 1 4 ASP CA C 10.726 10.355 4.854 1.00 . A A . 4 ASP CA 1 1
20 28864 1 1 4 ASP CB C 10.685 10.461 3.319 1.00 . A A . 4 ASP CB 1 1
20 28865 1 1 4 ASP CG C 11.366 11.706 2.794 1.00 . A A . 4 ASP CG 1 1
20 28866 1 1 4 ASP H H 12.355 10.903 6.085 1.00 . A A . 4 ASP H 1 1
20 28867 1 1 4 ASP HA H 10.275 11.247 5.269 1.00 . A A . 4 ASP HA 1 1
20 28868 1 1 4 ASP HB2 H 11.181 9.602 2.895 1.00 . A A . 4 ASP HB2 1 1
20 28869 1 1 4 ASP HB3 H 9.655 10.473 2.995 1.00 . A A . 4 ASP HB3 1 1
20 28870 1 1 4 ASP N N 12.098 10.290 5.363 1.00 . A A . 4 ASP N 1 1
20 28871 1 1 4 ASP O O 10.105 8.035 4.829 1.00 . A A . 4 ASP O 1 1
20 28872 1 1 4 ASP OD1 O 10.854 12.815 3.033 1.00 . A A . 4 ASP OD1 1 1
20 28873 1 1 4 ASP OD2 O 12.419 11.580 2.130 1.00 . A A . 4 ASP OD2 1 1
20 28874 1 1 5 LYS C C 7.306 7.705 5.550 1.00 . A A . 5 LYS C 1 1
20 28875 1 1 5 LYS CA C 8.085 8.330 6.702 1.00 . A A . 5 LYS CA 1 1
20 28876 1 1 5 LYS CB C 7.097 8.863 7.737 1.00 . A A . 5 LYS CB 1 1
20 28877 1 1 5 LYS CD C 6.438 9.045 10.139 1.00 . A A . 5 LYS CD 1 1
20 28878 1 1 5 LYS CE C 6.779 8.669 11.572 1.00 . A A . 5 LYS CE 1 1
20 28879 1 1 5 LYS CG C 7.562 8.711 9.175 1.00 . A A . 5 LYS CG 1 1
20 28880 1 1 5 LYS H H 8.902 10.289 6.621 1.00 . A A . 5 LYS H 1 1
20 28881 1 1 5 LYS HA H 8.692 7.566 7.162 1.00 . A A . 5 LYS HA 1 1
20 28882 1 1 5 LYS HB2 H 6.930 9.913 7.545 1.00 . A A . 5 LYS HB2 1 1
20 28883 1 1 5 LYS HB3 H 6.162 8.335 7.628 1.00 . A A . 5 LYS HB3 1 1
20 28884 1 1 5 LYS HD2 H 6.247 10.105 10.095 1.00 . A A . 5 LYS HD2 1 1
20 28885 1 1 5 LYS HD3 H 5.551 8.506 9.836 1.00 . A A . 5 LYS HD3 1 1
20 28886 1 1 5 LYS HE2 H 7.016 7.616 11.609 1.00 . A A . 5 LYS HE2 1 1
20 28887 1 1 5 LYS HE3 H 7.635 9.245 11.889 1.00 . A A . 5 LYS HE3 1 1
20 28888 1 1 5 LYS HG2 H 7.880 7.692 9.337 1.00 . A A . 5 LYS HG2 1 1
20 28889 1 1 5 LYS HG3 H 8.390 9.385 9.351 1.00 . A A . 5 LYS HG3 1 1
20 28890 1 1 5 LYS HZ1 H 5.438 9.971 12.502 1.00 . A A . 5 LYS HZ1 1 1
20 28891 1 1 5 LYS HZ2 H 5.860 8.628 13.452 1.00 . A A . 5 LYS HZ2 1 1
20 28892 1 1 5 LYS HZ3 H 4.783 8.447 12.153 1.00 . A A . 5 LYS HZ3 1 1
20 28893 1 1 5 LYS N N 8.979 9.385 6.233 1.00 . A A . 5 LYS N 1 1
20 28894 1 1 5 LYS NZ N 5.639 8.948 12.485 1.00 . A A . 5 LYS NZ 1 1
20 28895 1 1 5 LYS O O 6.962 6.527 5.600 1.00 . A A . 5 LYS O 1 1
20 28896 1 1 6 GLN C C 6.988 6.806 2.740 1.00 . A A . 6 GLN C 1 1
20 28897 1 1 6 GLN CA C 6.302 8.028 3.348 1.00 . A A . 6 GLN CA 1 1
20 28898 1 1 6 GLN CB C 6.198 9.146 2.303 1.00 . A A . 6 GLN CB 1 1
20 28899 1 1 6 GLN CD C 3.798 8.740 1.625 1.00 . A A . 6 GLN CD 1 1
20 28900 1 1 6 GLN CG C 5.241 8.834 1.164 1.00 . A A . 6 GLN CG 1 1
20 28901 1 1 6 GLN H H 7.362 9.425 4.533 1.00 . A A . 6 GLN H 1 1
20 28902 1 1 6 GLN HA H 5.311 7.751 3.673 1.00 . A A . 6 GLN HA 1 1
20 28903 1 1 6 GLN HB2 H 5.861 10.049 2.793 1.00 . A A . 6 GLN HB2 1 1
20 28904 1 1 6 GLN HB3 H 7.177 9.320 1.885 1.00 . A A . 6 GLN HB3 1 1
20 28905 1 1 6 GLN HE21 H 3.534 10.681 1.292 1.00 . A A . 6 GLN HE21 1 1
20 28906 1 1 6 GLN HE22 H 2.158 9.826 1.897 1.00 . A A . 6 GLN HE22 1 1
20 28907 1 1 6 GLN HG2 H 5.317 9.615 0.421 1.00 . A A . 6 GLN HG2 1 1
20 28908 1 1 6 GLN HG3 H 5.525 7.892 0.723 1.00 . A A . 6 GLN HG3 1 1
20 28909 1 1 6 GLN N N 7.046 8.499 4.513 1.00 . A A . 6 GLN N 1 1
20 28910 1 1 6 GLN NE2 N 3.092 9.862 1.603 1.00 . A A . 6 GLN NE2 1 1
20 28911 1 1 6 GLN O O 6.332 5.864 2.299 1.00 . A A . 6 GLN O 1 1
20 28912 1 1 6 GLN OE1 O 3.321 7.671 1.995 1.00 . A A . 6 GLN OE1 1 1
20 28913 1 1 7 LYS C C 8.878 4.461 3.069 1.00 . A A . 7 LYS C 1 1
20 28914 1 1 7 LYS CA C 9.114 5.720 2.241 1.00 . A A . 7 LYS CA 1 1
20 28915 1 1 7 LYS CB C 10.599 6.098 2.279 1.00 . A A . 7 LYS CB 1 1
20 28916 1 1 7 LYS CD C 12.999 5.339 2.017 1.00 . A A . 7 LYS CD 1 1
20 28917 1 1 7 LYS CE C 13.564 6.450 1.136 1.00 . A A . 7 LYS CE 1 1
20 28918 1 1 7 LYS CG C 11.530 5.034 1.720 1.00 . A A . 7 LYS CG 1 1
20 28919 1 1 7 LYS H H 8.775 7.600 3.141 1.00 . A A . 7 LYS H 1 1
20 28920 1 1 7 LYS HA H 8.817 5.536 1.219 1.00 . A A . 7 LYS HA 1 1
20 28921 1 1 7 LYS HB2 H 10.742 7.001 1.707 1.00 . A A . 7 LYS HB2 1 1
20 28922 1 1 7 LYS HB3 H 10.882 6.287 3.305 1.00 . A A . 7 LYS HB3 1 1
20 28923 1 1 7 LYS HD2 H 13.089 5.639 3.050 1.00 . A A . 7 LYS HD2 1 1
20 28924 1 1 7 LYS HD3 H 13.577 4.440 1.857 1.00 . A A . 7 LYS HD3 1 1
20 28925 1 1 7 LYS HE2 H 14.626 6.526 1.320 1.00 . A A . 7 LYS HE2 1 1
20 28926 1 1 7 LYS HE3 H 13.402 6.182 0.103 1.00 . A A . 7 LYS HE3 1 1
20 28927 1 1 7 LYS HG2 H 11.277 4.080 2.161 1.00 . A A . 7 LYS HG2 1 1
20 28928 1 1 7 LYS HG3 H 11.395 4.982 0.650 1.00 . A A . 7 LYS HG3 1 1
20 28929 1 1 7 LYS HZ1 H 12.886 7.963 2.419 1.00 . A A . 7 LYS HZ1 1 1
20 28930 1 1 7 LYS HZ2 H 11.975 7.804 0.996 1.00 . A A . 7 LYS HZ2 1 1
20 28931 1 1 7 LYS HZ3 H 13.500 8.533 0.944 1.00 . A A . 7 LYS HZ3 1 1
20 28932 1 1 7 LYS N N 8.316 6.824 2.758 1.00 . A A . 7 LYS N 1 1
20 28933 1 1 7 LYS NZ N 12.939 7.778 1.392 1.00 . A A . 7 LYS NZ 1 1
20 28934 1 1 7 LYS O O 8.678 3.372 2.529 1.00 . A A . 7 LYS O 1 1
20 28935 1 1 8 ALA C C 7.307 2.959 5.287 1.00 . A A . 8 ALA C 1 1
20 28936 1 1 8 ALA CA C 8.731 3.504 5.305 1.00 . A A . 8 ALA CA 1 1
20 28937 1 1 8 ALA CB C 9.115 3.921 6.717 1.00 . A A . 8 ALA CB 1 1
20 28938 1 1 8 ALA H H 8.988 5.531 4.752 1.00 . A A . 8 ALA H 1 1
20 28939 1 1 8 ALA HA H 9.408 2.723 4.992 1.00 . A A . 8 ALA HA 1 1
20 28940 1 1 8 ALA HB1 H 8.446 4.695 7.060 1.00 . A A . 8 ALA HB1 1 1
20 28941 1 1 8 ALA HB2 H 10.127 4.295 6.717 1.00 . A A . 8 ALA HB2 1 1
20 28942 1 1 8 ALA HB3 H 9.049 3.069 7.376 1.00 . A A . 8 ALA HB3 1 1
20 28943 1 1 8 ALA N N 8.884 4.627 4.387 1.00 . A A . 8 ALA N 1 1
20 28944 1 1 8 ALA O O 7.101 1.745 5.230 1.00 . A A . 8 ALA O 1 1
20 28945 1 1 9 ILE C C 4.542 2.726 4.078 1.00 . A A . 9 ILE C 1 1
20 28946 1 1 9 ILE CA C 4.928 3.464 5.355 1.00 . A A . 9 ILE CA 1 1
20 28947 1 1 9 ILE CB C 3.998 4.680 5.557 1.00 . A A . 9 ILE CB 1 1
20 28948 1 1 9 ILE CD1 C 3.507 6.632 7.137 1.00 . A A . 9 ILE CD1 1 1
20 28949 1 1 9 ILE CG1 C 4.318 5.377 6.884 1.00 . A A . 9 ILE CG1 1 1
20 28950 1 1 9 ILE CG2 C 2.537 4.250 5.522 1.00 . A A . 9 ILE CG2 1 1
20 28951 1 1 9 ILE H H 6.565 4.814 5.337 1.00 . A A . 9 ILE H 1 1
20 28952 1 1 9 ILE HA H 4.793 2.795 6.192 1.00 . A A . 9 ILE HA 1 1
20 28953 1 1 9 ILE HB H 4.166 5.371 4.745 1.00 . A A . 9 ILE HB 1 1
20 28954 1 1 9 ILE HD11 H 3.833 7.089 8.059 1.00 . A A . 9 ILE HD11 1 1
20 28955 1 1 9 ILE HD12 H 2.461 6.376 7.214 1.00 . A A . 9 ILE HD12 1 1
20 28956 1 1 9 ILE HD13 H 3.649 7.325 6.320 1.00 . A A . 9 ILE HD13 1 1
20 28957 1 1 9 ILE HG12 H 4.125 4.693 7.695 1.00 . A A . 9 ILE HG12 1 1
20 28958 1 1 9 ILE HG13 H 5.363 5.650 6.896 1.00 . A A . 9 ILE HG13 1 1
20 28959 1 1 9 ILE HG21 H 1.908 5.118 5.646 1.00 . A A . 9 ILE HG21 1 1
20 28960 1 1 9 ILE HG22 H 2.345 3.548 6.320 1.00 . A A . 9 ILE HG22 1 1
20 28961 1 1 9 ILE HG23 H 2.322 3.783 4.571 1.00 . A A . 9 ILE HG23 1 1
20 28962 1 1 9 ILE N N 6.333 3.858 5.324 1.00 . A A . 9 ILE N 1 1
20 28963 1 1 9 ILE O O 3.911 1.668 4.134 1.00 . A A . 9 ILE O 1 1
20 28964 1 1 10 PHE C C 5.328 1.245 1.616 1.00 . A A . 10 PHE C 1 1
20 28965 1 1 10 PHE CA C 4.690 2.631 1.648 1.00 . A A . 10 PHE CA 1 1
20 28966 1 1 10 PHE CB C 5.239 3.492 0.505 1.00 . A A . 10 PHE CB 1 1
20 28967 1 1 10 PHE CD1 C 3.781 3.012 -1.486 1.00 . A A . 10 PHE CD1 1 1
20 28968 1 1 10 PHE CD2 C 6.050 2.273 -1.541 1.00 . A A . 10 PHE CD2 1 1
20 28969 1 1 10 PHE CE1 C 3.578 2.484 -2.748 1.00 . A A . 10 PHE CE1 1 1
20 28970 1 1 10 PHE CE2 C 5.851 1.745 -2.804 1.00 . A A . 10 PHE CE2 1 1
20 28971 1 1 10 PHE CG C 5.018 2.912 -0.867 1.00 . A A . 10 PHE CG 1 1
20 28972 1 1 10 PHE CZ C 4.614 1.851 -3.407 1.00 . A A . 10 PHE CZ 1 1
20 28973 1 1 10 PHE H H 5.414 4.135 2.952 1.00 . A A . 10 PHE H 1 1
20 28974 1 1 10 PHE HA H 3.623 2.526 1.532 1.00 . A A . 10 PHE HA 1 1
20 28975 1 1 10 PHE HB2 H 4.759 4.459 0.535 1.00 . A A . 10 PHE HB2 1 1
20 28976 1 1 10 PHE HB3 H 6.302 3.621 0.642 1.00 . A A . 10 PHE HB3 1 1
20 28977 1 1 10 PHE HD1 H 2.968 3.504 -0.973 1.00 . A A . 10 PHE HD1 1 1
20 28978 1 1 10 PHE HD2 H 7.017 2.189 -1.070 1.00 . A A . 10 PHE HD2 1 1
20 28979 1 1 10 PHE HE1 H 2.610 2.567 -3.220 1.00 . A A . 10 PHE HE1 1 1
20 28980 1 1 10 PHE HE2 H 6.663 1.252 -3.317 1.00 . A A . 10 PHE HE2 1 1
20 28981 1 1 10 PHE HZ H 4.457 1.440 -4.393 1.00 . A A . 10 PHE HZ 1 1
20 28982 1 1 10 PHE N N 4.943 3.273 2.933 1.00 . A A . 10 PHE N 1 1
20 28983 1 1 10 PHE O O 4.703 0.269 1.197 1.00 . A A . 10 PHE O 1 1
20 28984 1 1 11 SER C C 6.578 -1.110 2.996 1.00 . A A . 11 SER C 1 1
20 28985 1 1 11 SER CA C 7.298 -0.090 2.121 1.00 . A A . 11 SER CA 1 1
20 28986 1 1 11 SER CB C 8.709 0.144 2.658 1.00 . A A . 11 SER CB 1 1
20 28987 1 1 11 SER H H 7.010 1.982 2.402 1.00 . A A . 11 SER H 1 1
20 28988 1 1 11 SER HA H 7.363 -0.473 1.112 1.00 . A A . 11 SER HA 1 1
20 28989 1 1 11 SER HB2 H 9.230 0.822 2.001 1.00 . A A . 11 SER HB2 1 1
20 28990 1 1 11 SER HB3 H 8.645 0.578 3.643 1.00 . A A . 11 SER HB3 1 1
20 28991 1 1 11 SER HG H 9.730 -1.323 1.856 1.00 . A A . 11 SER HG 1 1
20 28992 1 1 11 SER N N 6.568 1.167 2.080 1.00 . A A . 11 SER N 1 1
20 28993 1 1 11 SER O O 6.281 -2.215 2.552 1.00 . A A . 11 SER O 1 1
20 28994 1 1 11 SER OG O 9.439 -1.069 2.737 1.00 . A A . 11 SER OG 1 1
20 28995 1 1 12 GLU C C 4.297 -2.074 4.735 1.00 . A A . 12 GLU C 1 1
20 28996 1 1 12 GLU CA C 5.667 -1.613 5.206 1.00 . A A . 12 GLU CA 1 1
20 28997 1 1 12 GLU CB C 5.529 -0.913 6.559 1.00 . A A . 12 GLU CB 1 1
20 28998 1 1 12 GLU CD C 4.734 -1.072 8.952 1.00 . A A . 12 GLU CD 1 1
20 28999 1 1 12 GLU CG C 4.762 -1.729 7.590 1.00 . A A . 12 GLU CG 1 1
20 29000 1 1 12 GLU H H 6.493 0.207 4.500 1.00 . A A . 12 GLU H 1 1
20 29001 1 1 12 GLU HA H 6.308 -2.475 5.320 1.00 . A A . 12 GLU HA 1 1
20 29002 1 1 12 GLU HB2 H 6.511 -0.711 6.951 1.00 . A A . 12 GLU HB2 1 1
20 29003 1 1 12 GLU HB3 H 5.009 0.022 6.415 1.00 . A A . 12 GLU HB3 1 1
20 29004 1 1 12 GLU HG2 H 3.745 -1.853 7.248 1.00 . A A . 12 GLU HG2 1 1
20 29005 1 1 12 GLU HG3 H 5.228 -2.698 7.683 1.00 . A A . 12 GLU HG3 1 1
20 29006 1 1 12 GLU N N 6.287 -0.717 4.233 1.00 . A A . 12 GLU N 1 1
20 29007 1 1 12 GLU O O 3.968 -3.263 4.809 1.00 . A A . 12 GLU O 1 1
20 29008 1 1 12 GLU OE1 O 4.180 0.039 9.076 1.00 . A A . 12 GLU OE1 1 1
20 29009 1 1 12 GLU OE2 O 5.254 -1.680 9.913 1.00 . A A . 12 GLU OE2 1 1
20 29010 1 1 13 ASN C C 2.137 -2.396 2.664 1.00 . A A . 13 ASN C 1 1
20 29011 1 1 13 ASN CA C 2.144 -1.415 3.833 1.00 . A A . 13 ASN CA 1 1
20 29012 1 1 13 ASN CB C 1.429 -0.127 3.428 1.00 . A A . 13 ASN CB 1 1
20 29013 1 1 13 ASN CG C -0.063 -0.190 3.678 1.00 . A A . 13 ASN CG 1 1
20 29014 1 1 13 ASN H H 3.846 -0.206 4.198 1.00 . A A . 13 ASN H 1 1
20 29015 1 1 13 ASN HA H 1.620 -1.860 4.667 1.00 . A A . 13 ASN HA 1 1
20 29016 1 1 13 ASN HB2 H 1.834 0.698 3.996 1.00 . A A . 13 ASN HB2 1 1
20 29017 1 1 13 ASN HB3 H 1.593 0.054 2.375 1.00 . A A . 13 ASN HB3 1 1
20 29018 1 1 13 ASN HD21 H -0.148 1.790 3.787 1.00 . A A . 13 ASN HD21 1 1
20 29019 1 1 13 ASN HD22 H -1.661 0.959 3.989 1.00 . A A . 13 ASN HD22 1 1
20 29020 1 1 13 ASN N N 3.506 -1.130 4.259 1.00 . A A . 13 ASN N 1 1
20 29021 1 1 13 ASN ND2 N -0.681 0.967 3.838 1.00 . A A . 13 ASN ND2 1 1
20 29022 1 1 13 ASN O O 1.555 -3.476 2.755 1.00 . A A . 13 ASN O 1 1
20 29023 1 1 13 ASN OD1 O -0.654 -1.267 3.730 1.00 . A A . 13 ASN OD1 1 1
20 29024 1 1 14 LEU C C 3.487 -4.210 0.666 1.00 . A A . 14 LEU C 1 1
20 29025 1 1 14 LEU CA C 2.860 -2.850 0.377 1.00 . A A . 14 LEU CA 1 1
20 29026 1 1 14 LEU CB C 3.646 -2.133 -0.725 1.00 . A A . 14 LEU CB 1 1
20 29027 1 1 14 LEU CD1 C 2.351 -3.069 -2.665 1.00 . A A . 14 LEU CD1 1 1
20 29028 1 1 14 LEU CD2 C 4.640 -2.134 -3.025 1.00 . A A . 14 LEU CD2 1 1
20 29029 1 1 14 LEU CG C 3.733 -2.880 -2.060 1.00 . A A . 14 LEU CG 1 1
20 29030 1 1 14 LEU H H 3.315 -1.176 1.598 1.00 . A A . 14 LEU H 1 1
20 29031 1 1 14 LEU HA H 1.844 -2.997 0.045 1.00 . A A . 14 LEU HA 1 1
20 29032 1 1 14 LEU HB2 H 3.181 -1.175 -0.900 1.00 . A A . 14 LEU HB2 1 1
20 29033 1 1 14 LEU HB3 H 4.650 -1.966 -0.367 1.00 . A A . 14 LEU HB3 1 1
20 29034 1 1 14 LEU HD11 H 1.886 -2.105 -2.810 1.00 . A A . 14 LEU HD11 1 1
20 29035 1 1 14 LEU HD12 H 1.743 -3.666 -2.000 1.00 . A A . 14 LEU HD12 1 1
20 29036 1 1 14 LEU HD13 H 2.442 -3.571 -3.615 1.00 . A A . 14 LEU HD13 1 1
20 29037 1 1 14 LEU HD21 H 5.641 -2.090 -2.620 1.00 . A A . 14 LEU HD21 1 1
20 29038 1 1 14 LEU HD22 H 4.264 -1.132 -3.169 1.00 . A A . 14 LEU HD22 1 1
20 29039 1 1 14 LEU HD23 H 4.658 -2.651 -3.973 1.00 . A A . 14 LEU HD23 1 1
20 29040 1 1 14 LEU HG H 4.159 -3.858 -1.891 1.00 . A A . 14 LEU HG 1 1
20 29041 1 1 14 LEU N N 2.819 -2.027 1.583 1.00 . A A . 14 LEU N 1 1
20 29042 1 1 14 LEU O O 3.022 -5.237 0.163 1.00 . A A . 14 LEU O 1 1
20 29043 1 1 15 ASN C C 4.287 -6.444 2.479 1.00 . A A . 15 ASN C 1 1
20 29044 1 1 15 ASN CA C 5.240 -5.435 1.848 1.00 . A A . 15 ASN CA 1 1
20 29045 1 1 15 ASN CB C 6.381 -5.125 2.826 1.00 . A A . 15 ASN CB 1 1
20 29046 1 1 15 ASN CG C 7.472 -6.181 2.825 1.00 . A A . 15 ASN CG 1 1
20 29047 1 1 15 ASN H H 4.830 -3.355 1.877 1.00 . A A . 15 ASN H 1 1
20 29048 1 1 15 ASN HA H 5.651 -5.859 0.941 1.00 . A A . 15 ASN HA 1 1
20 29049 1 1 15 ASN HB2 H 6.827 -4.181 2.556 1.00 . A A . 15 ASN HB2 1 1
20 29050 1 1 15 ASN HB3 H 5.980 -5.054 3.828 1.00 . A A . 15 ASN HB3 1 1
20 29051 1 1 15 ASN HD21 H 8.553 -5.085 1.560 1.00 . A A . 15 ASN HD21 1 1
20 29052 1 1 15 ASN HD22 H 9.249 -6.593 2.037 1.00 . A A . 15 ASN HD22 1 1
20 29053 1 1 15 ASN N N 4.527 -4.209 1.494 1.00 . A A . 15 ASN N 1 1
20 29054 1 1 15 ASN ND2 N 8.531 -5.930 2.064 1.00 . A A . 15 ASN ND2 1 1
20 29055 1 1 15 ASN O O 4.398 -7.644 2.246 1.00 . A A . 15 ASN O 1 1
20 29056 1 1 15 ASN OD1 O 7.384 -7.191 3.526 1.00 . A A . 15 ASN OD1 1 1
20 29057 1 1 16 SER C C 1.464 -7.534 2.978 1.00 . A A . 16 SER C 1 1
20 29058 1 1 16 SER CA C 2.381 -6.796 3.955 1.00 . A A . 16 SER CA 1 1
20 29059 1 1 16 SER CB C 1.555 -5.962 4.935 1.00 . A A . 16 SER CB 1 1
20 29060 1 1 16 SER H H 3.259 -4.969 3.351 1.00 . A A . 16 SER H 1 1
20 29061 1 1 16 SER HA H 2.950 -7.527 4.514 1.00 . A A . 16 SER HA 1 1
20 29062 1 1 16 SER HB2 H 0.999 -5.216 4.388 1.00 . A A . 16 SER HB2 1 1
20 29063 1 1 16 SER HB3 H 0.871 -6.606 5.465 1.00 . A A . 16 SER HB3 1 1
20 29064 1 1 16 SER HG H 2.900 -4.616 5.434 1.00 . A A . 16 SER HG 1 1
20 29065 1 1 16 SER N N 3.331 -5.943 3.253 1.00 . A A . 16 SER N 1 1
20 29066 1 1 16 SER O O 1.201 -8.726 3.144 1.00 . A A . 16 SER O 1 1
20 29067 1 1 16 SER OG O 2.391 -5.308 5.878 1.00 . A A . 16 SER OG 1 1
20 29068 1 1 17 TYR C C 0.890 -8.511 0.175 1.00 . A A . 17 TYR C 1 1
20 29069 1 1 17 TYR CA C 0.120 -7.445 0.947 1.00 . A A . 17 TYR CA 1 1
20 29070 1 1 17 TYR CB C -0.429 -6.401 -0.036 1.00 . A A . 17 TYR CB 1 1
20 29071 1 1 17 TYR CD1 C -2.528 -5.506 1.060 1.00 . A A . 17 TYR CD1 1 1
20 29072 1 1 17 TYR CD2 C -0.689 -4.022 0.759 1.00 . A A . 17 TYR CD2 1 1
20 29073 1 1 17 TYR CE1 C -3.257 -4.488 1.646 1.00 . A A . 17 TYR CE1 1 1
20 29074 1 1 17 TYR CE2 C -1.411 -3.001 1.343 1.00 . A A . 17 TYR CE2 1 1
20 29075 1 1 17 TYR CG C -1.231 -5.289 0.609 1.00 . A A . 17 TYR CG 1 1
20 29076 1 1 17 TYR CZ C -2.693 -3.238 1.784 1.00 . A A . 17 TYR CZ 1 1
20 29077 1 1 17 TYR H H 1.230 -5.884 1.864 1.00 . A A . 17 TYR H 1 1
20 29078 1 1 17 TYR HA H -0.704 -7.915 1.464 1.00 . A A . 17 TYR HA 1 1
20 29079 1 1 17 TYR HB2 H 0.397 -5.945 -0.561 1.00 . A A . 17 TYR HB2 1 1
20 29080 1 1 17 TYR HB3 H -1.069 -6.896 -0.752 1.00 . A A . 17 TYR HB3 1 1
20 29081 1 1 17 TYR HD1 H -2.965 -6.485 0.947 1.00 . A A . 17 TYR HD1 1 1
20 29082 1 1 17 TYR HD2 H 0.317 -3.837 0.415 1.00 . A A . 17 TYR HD2 1 1
20 29083 1 1 17 TYR HE1 H -4.264 -4.675 1.992 1.00 . A A . 17 TYR HE1 1 1
20 29084 1 1 17 TYR HE2 H -0.971 -2.022 1.451 1.00 . A A . 17 TYR HE2 1 1
20 29085 1 1 17 TYR HH H -3.107 -1.365 2.018 1.00 . A A . 17 TYR HH 1 1
20 29086 1 1 17 TYR N N 0.989 -6.831 1.950 1.00 . A A . 17 TYR N 1 1
20 29087 1 1 17 TYR O O 0.377 -9.601 -0.088 1.00 . A A . 17 TYR O 1 1
20 29088 1 1 17 TYR OH O -3.415 -2.219 2.366 1.00 . A A . 17 TYR OH 1 1
20 29089 1 1 18 ILE C C 3.365 -10.317 -0.078 1.00 . A A . 18 ILE C 1 1
20 29090 1 1 18 ILE CA C 2.997 -9.087 -0.910 1.00 . A A . 18 ILE CA 1 1
20 29091 1 1 18 ILE CB C 4.287 -8.354 -1.357 1.00 . A A . 18 ILE CB 1 1
20 29092 1 1 18 ILE CD1 C 5.108 -6.239 -2.522 1.00 . A A . 18 ILE CD1 1 1
20 29093 1 1 18 ILE CG1 C 3.930 -7.141 -2.221 1.00 . A A . 18 ILE CG1 1 1
20 29094 1 1 18 ILE CG2 C 5.214 -9.291 -2.122 1.00 . A A . 18 ILE CG2 1 1
20 29095 1 1 18 ILE H H 2.474 -7.302 0.100 1.00 . A A . 18 ILE H 1 1
20 29096 1 1 18 ILE HA H 2.462 -9.407 -1.794 1.00 . A A . 18 ILE HA 1 1
20 29097 1 1 18 ILE HB H 4.807 -8.016 -0.474 1.00 . A A . 18 ILE HB 1 1
20 29098 1 1 18 ILE HD11 H 5.864 -6.804 -3.048 1.00 . A A . 18 ILE HD11 1 1
20 29099 1 1 18 ILE HD12 H 5.518 -5.860 -1.598 1.00 . A A . 18 ILE HD12 1 1
20 29100 1 1 18 ILE HD13 H 4.781 -5.413 -3.134 1.00 . A A . 18 ILE HD13 1 1
20 29101 1 1 18 ILE HG12 H 3.530 -7.486 -3.164 1.00 . A A . 18 ILE HG12 1 1
20 29102 1 1 18 ILE HG13 H 3.181 -6.551 -1.712 1.00 . A A . 18 ILE HG13 1 1
20 29103 1 1 18 ILE HG21 H 5.483 -10.125 -1.490 1.00 . A A . 18 ILE HG21 1 1
20 29104 1 1 18 ILE HG22 H 6.107 -8.755 -2.409 1.00 . A A . 18 ILE HG22 1 1
20 29105 1 1 18 ILE HG23 H 4.713 -9.653 -3.005 1.00 . A A . 18 ILE HG23 1 1
20 29106 1 1 18 ILE N N 2.129 -8.185 -0.162 1.00 . A A . 18 ILE N 1 1
20 29107 1 1 18 ILE O O 3.402 -11.436 -0.587 1.00 . A A . 18 ILE O 1 1
20 29108 1 1 19 ALA C C 2.894 -12.178 2.350 1.00 . A A . 19 ALA C 1 1
20 29109 1 1 19 ALA CA C 4.023 -11.180 2.102 1.00 . A A . 19 ALA CA 1 1
20 29110 1 1 19 ALA CB C 4.516 -10.602 3.419 1.00 . A A . 19 ALA CB 1 1
20 29111 1 1 19 ALA H H 3.540 -9.191 1.566 1.00 . A A . 19 ALA H 1 1
20 29112 1 1 19 ALA HA H 4.849 -11.699 1.639 1.00 . A A . 19 ALA HA 1 1
20 29113 1 1 19 ALA HB1 H 4.863 -11.400 4.057 1.00 . A A . 19 ALA HB1 1 1
20 29114 1 1 19 ALA HB2 H 3.707 -10.077 3.906 1.00 . A A . 19 ALA HB2 1 1
20 29115 1 1 19 ALA HB3 H 5.326 -9.915 3.226 1.00 . A A . 19 ALA HB3 1 1
20 29116 1 1 19 ALA N N 3.614 -10.104 1.209 1.00 . A A . 19 ALA N 1 1
20 29117 1 1 19 ALA O O 3.146 -13.360 2.601 1.00 . A A . 19 ALA O 1 1
20 29118 1 1 20 LYS C C 0.180 -13.357 1.238 1.00 . A A . 20 LYS C 1 1
20 29119 1 1 20 LYS CA C 0.511 -12.593 2.511 1.00 . A A . 20 LYS CA 1 1
20 29120 1 1 20 LYS CB C -0.718 -11.811 2.977 1.00 . A A . 20 LYS CB 1 1
20 29121 1 1 20 LYS CD C -3.028 -11.924 4.002 1.00 . A A . 20 LYS CD 1 1
20 29122 1 1 20 LYS CE C -4.055 -12.849 4.636 1.00 . A A . 20 LYS CE 1 1
20 29123 1 1 20 LYS CG C -1.798 -12.706 3.568 1.00 . A A . 20 LYS CG 1 1
20 29124 1 1 20 LYS H H 1.501 -10.756 2.108 1.00 . A A . 20 LYS H 1 1
20 29125 1 1 20 LYS HA H 0.786 -13.301 3.276 1.00 . A A . 20 LYS HA 1 1
20 29126 1 1 20 LYS HB2 H -0.412 -11.099 3.722 1.00 . A A . 20 LYS HB2 1 1
20 29127 1 1 20 LYS HB3 H -1.139 -11.283 2.133 1.00 . A A . 20 LYS HB3 1 1
20 29128 1 1 20 LYS HD2 H -2.735 -11.176 4.723 1.00 . A A . 20 LYS HD2 1 1
20 29129 1 1 20 LYS HD3 H -3.469 -11.449 3.139 1.00 . A A . 20 LYS HD3 1 1
20 29130 1 1 20 LYS HE2 H -4.307 -13.621 3.923 1.00 . A A . 20 LYS HE2 1 1
20 29131 1 1 20 LYS HE3 H -3.616 -13.301 5.513 1.00 . A A . 20 LYS HE3 1 1
20 29132 1 1 20 LYS HG2 H -2.097 -13.430 2.826 1.00 . A A . 20 LYS HG2 1 1
20 29133 1 1 20 LYS HG3 H -1.393 -13.220 4.427 1.00 . A A . 20 LYS HG3 1 1
20 29134 1 1 20 LYS HZ1 H -5.963 -12.802 5.482 1.00 . A A . 20 LYS HZ1 1 1
20 29135 1 1 20 LYS HZ2 H -5.759 -11.719 4.190 1.00 . A A . 20 LYS HZ2 1 1
20 29136 1 1 20 LYS HZ3 H -5.080 -11.372 5.707 1.00 . A A . 20 LYS HZ3 1 1
20 29137 1 1 20 LYS N N 1.651 -11.710 2.294 1.00 . A A . 20 LYS N 1 1
20 29138 1 1 20 LYS NZ N -5.300 -12.135 5.030 1.00 . A A . 20 LYS NZ 1 1
20 29139 1 1 20 LYS O O -0.254 -14.507 1.285 1.00 . A A . 20 LYS O 1 1
20 29140 1 1 21 SER C C 1.076 -14.465 -1.469 1.00 . A A . 21 SER C 1 1
20 29141 1 1 21 SER CA C 0.120 -13.304 -1.187 1.00 . A A . 21 SER CA 1 1
20 29142 1 1 21 SER CB C 0.249 -12.234 -2.270 1.00 . A A . 21 SER CB 1 1
20 29143 1 1 21 SER H H 0.728 -11.791 0.141 1.00 . A A . 21 SER H 1 1
20 29144 1 1 21 SER HA H -0.892 -13.678 -1.180 1.00 . A A . 21 SER HA 1 1
20 29145 1 1 21 SER HB2 H 1.253 -11.837 -2.263 1.00 . A A . 21 SER HB2 1 1
20 29146 1 1 21 SER HB3 H 0.045 -12.674 -3.227 1.00 . A A . 21 SER HB3 1 1
20 29147 1 1 21 SER HG H -0.329 -10.603 -1.338 1.00 . A A . 21 SER HG 1 1
20 29148 1 1 21 SER N N 0.387 -12.706 0.108 1.00 . A A . 21 SER N 1 1
20 29149 1 1 21 SER O O 2.236 -14.441 -1.057 1.00 . A A . 21 SER O 1 1
20 29150 1 1 21 SER OG O -0.666 -11.170 -2.047 1.00 . A A . 21 SER OG 1 1
20 29151 1 1 22 GLU C C 2.298 -16.278 -3.695 1.00 . A A . 22 GLU C 1 1
20 29152 1 1 22 GLU CA C 1.390 -16.636 -2.526 1.00 . A A . 22 GLU CA 1 1
20 29153 1 1 22 GLU CB C 0.509 -17.822 -2.919 1.00 . A A . 22 GLU CB 1 1
20 29154 1 1 22 GLU CD C -1.298 -19.439 -2.270 1.00 . A A . 22 GLU CD 1 1
20 29155 1 1 22 GLU CG C -0.492 -18.228 -1.856 1.00 . A A . 22 GLU CG 1 1
20 29156 1 1 22 GLU H H -0.380 -15.473 -2.402 1.00 . A A . 22 GLU H 1 1
20 29157 1 1 22 GLU HA H 1.997 -16.911 -1.677 1.00 . A A . 22 GLU HA 1 1
20 29158 1 1 22 GLU HB2 H -0.038 -17.565 -3.815 1.00 . A A . 22 GLU HB2 1 1
20 29159 1 1 22 GLU HB3 H 1.143 -18.669 -3.129 1.00 . A A . 22 GLU HB3 1 1
20 29160 1 1 22 GLU HG2 H 0.041 -18.462 -0.947 1.00 . A A . 22 GLU HG2 1 1
20 29161 1 1 22 GLU HG3 H -1.168 -17.404 -1.678 1.00 . A A . 22 GLU HG3 1 1
20 29162 1 1 22 GLU N N 0.573 -15.487 -2.152 1.00 . A A . 22 GLU N 1 1
20 29163 1 1 22 GLU O O 3.343 -16.900 -3.904 1.00 . A A . 22 GLU O 1 1
20 29164 1 1 22 GLU OE1 O -1.958 -19.386 -3.329 1.00 . A A . 22 GLU OE1 1 1
20 29165 1 1 22 GLU OE2 O -1.278 -20.451 -1.539 1.00 . A A . 22 GLU OE2 1 1
20 29166 1 1 23 LYS C C 3.832 -13.986 -5.179 1.00 . A A . 23 LYS C 1 1
20 29167 1 1 23 LYS CA C 2.641 -14.830 -5.614 1.00 . A A . 23 LYS CA 1 1
20 29168 1 1 23 LYS CB C 1.737 -14.047 -6.567 1.00 . A A . 23 LYS CB 1 1
20 29169 1 1 23 LYS CD C 0.359 -16.098 -7.102 1.00 . A A . 23 LYS CD 1 1
20 29170 1 1 23 LYS CE C -0.217 -16.975 -8.205 1.00 . A A . 23 LYS CE 1 1
20 29171 1 1 23 LYS CG C 1.113 -14.901 -7.666 1.00 . A A . 23 LYS CG 1 1
20 29172 1 1 23 LYS H H 1.051 -14.816 -4.238 1.00 . A A . 23 LYS H 1 1
20 29173 1 1 23 LYS HA H 3.008 -15.708 -6.126 1.00 . A A . 23 LYS HA 1 1
20 29174 1 1 23 LYS HB2 H 0.938 -13.596 -5.996 1.00 . A A . 23 LYS HB2 1 1
20 29175 1 1 23 LYS HB3 H 2.316 -13.267 -7.030 1.00 . A A . 23 LYS HB3 1 1
20 29176 1 1 23 LYS HD2 H 1.036 -16.690 -6.506 1.00 . A A . 23 LYS HD2 1 1
20 29177 1 1 23 LYS HD3 H -0.451 -15.740 -6.481 1.00 . A A . 23 LYS HD3 1 1
20 29178 1 1 23 LYS HE2 H -0.969 -16.413 -8.738 1.00 . A A . 23 LYS HE2 1 1
20 29179 1 1 23 LYS HE3 H 0.577 -17.250 -8.884 1.00 . A A . 23 LYS HE3 1 1
20 29180 1 1 23 LYS HG2 H 0.426 -14.294 -8.234 1.00 . A A . 23 LYS HG2 1 1
20 29181 1 1 23 LYS HG3 H 1.899 -15.260 -8.315 1.00 . A A . 23 LYS HG3 1 1
20 29182 1 1 23 LYS HZ1 H -1.335 -18.734 -8.405 1.00 . A A . 23 LYS HZ1 1 1
20 29183 1 1 23 LYS HZ2 H -1.524 -17.967 -6.906 1.00 . A A . 23 LYS HZ2 1 1
20 29184 1 1 23 LYS HZ3 H -0.104 -18.831 -7.247 1.00 . A A . 23 LYS HZ3 1 1
20 29185 1 1 23 LYS N N 1.883 -15.276 -4.462 1.00 . A A . 23 LYS N 1 1
20 29186 1 1 23 LYS NZ N -0.838 -18.210 -7.656 1.00 . A A . 23 LYS NZ 1 1
20 29187 1 1 23 LYS O O 3.706 -13.105 -4.329 1.00 . A A . 23 LYS O 1 1
20 29188 1 1 24 THR C C 6.400 -12.277 -6.013 1.00 . A A . 24 THR C 1 1
20 29189 1 1 24 THR CA C 6.229 -13.645 -5.373 1.00 . A A . 24 THR CA 1 1
20 29190 1 1 24 THR CB C 7.415 -14.533 -5.777 1.00 . A A . 24 THR CB 1 1
20 29191 1 1 24 THR CG2 C 7.354 -15.868 -5.050 1.00 . A A . 24 THR CG2 1 1
20 29192 1 1 24 THR H H 4.993 -14.922 -6.500 1.00 . A A . 24 THR H 1 1
20 29193 1 1 24 THR HA H 6.236 -13.536 -4.303 1.00 . A A . 24 THR HA 1 1
20 29194 1 1 24 THR HB H 8.332 -14.031 -5.505 1.00 . A A . 24 THR HB 1 1
20 29195 1 1 24 THR HG1 H 7.841 -15.581 -7.408 1.00 . A A . 24 THR HG1 1 1
20 29196 1 1 24 THR HG21 H 6.427 -16.369 -5.293 1.00 . A A . 24 THR HG21 1 1
20 29197 1 1 24 THR HG22 H 7.402 -15.700 -3.984 1.00 . A A . 24 THR HG22 1 1
20 29198 1 1 24 THR HG23 H 8.186 -16.484 -5.356 1.00 . A A . 24 THR HG23 1 1
20 29199 1 1 24 THR N N 4.981 -14.272 -5.768 1.00 . A A . 24 THR N 1 1
20 29200 1 1 24 THR O O 5.567 -11.841 -6.814 1.00 . A A . 24 THR O 1 1
20 29201 1 1 24 THR OG1 O 7.393 -14.746 -7.196 1.00 . A A . 24 THR OG1 1 1
20 29202 1 1 25 GLN C C 7.960 -10.525 -7.774 1.00 . A A . 25 GLN C 1 1
20 29203 1 1 25 GLN CA C 7.870 -10.349 -6.270 1.00 . A A . 25 GLN CA 1 1
20 29204 1 1 25 GLN CB C 9.227 -9.890 -5.737 1.00 . A A . 25 GLN CB 1 1
20 29205 1 1 25 GLN CD C 10.661 -9.344 -3.736 1.00 . A A . 25 GLN CD 1 1
20 29206 1 1 25 GLN CG C 9.264 -9.659 -4.236 1.00 . A A . 25 GLN CG 1 1
20 29207 1 1 25 GLN H H 8.074 -11.991 -4.957 1.00 . A A . 25 GLN H 1 1
20 29208 1 1 25 GLN HA H 7.118 -9.610 -6.033 1.00 . A A . 25 GLN HA 1 1
20 29209 1 1 25 GLN HB2 H 9.963 -10.641 -5.980 1.00 . A A . 25 GLN HB2 1 1
20 29210 1 1 25 GLN HB3 H 9.496 -8.970 -6.231 1.00 . A A . 25 GLN HB3 1 1
20 29211 1 1 25 GLN HE21 H 10.338 -7.402 -3.968 1.00 . A A . 25 GLN HE21 1 1
20 29212 1 1 25 GLN HE22 H 11.904 -7.834 -3.375 1.00 . A A . 25 GLN HE22 1 1
20 29213 1 1 25 GLN HG2 H 8.613 -8.831 -3.995 1.00 . A A . 25 GLN HG2 1 1
20 29214 1 1 25 GLN HG3 H 8.911 -10.550 -3.736 1.00 . A A . 25 GLN HG3 1 1
20 29215 1 1 25 GLN N N 7.494 -11.612 -5.656 1.00 . A A . 25 GLN N 1 1
20 29216 1 1 25 GLN NE2 N 11.001 -8.065 -3.688 1.00 . A A . 25 GLN NE2 1 1
20 29217 1 1 25 GLN O O 7.578 -9.647 -8.548 1.00 . A A . 25 GLN O 1 1
20 29218 1 1 25 GLN OE1 O 11.428 -10.244 -3.396 1.00 . A A . 25 GLN OE1 1 1
20 29219 1 1 26 LEU C C 7.283 -12.154 -10.259 1.00 . A A . 26 LEU C 1 1
20 29220 1 1 26 LEU CA C 8.632 -12.030 -9.560 1.00 . A A . 26 LEU CA 1 1
20 29221 1 1 26 LEU CB C 9.398 -13.349 -9.663 1.00 . A A . 26 LEU CB 1 1
20 29222 1 1 26 LEU CD1 C 11.281 -14.670 -10.638 1.00 . A A . 26 LEU CD1 1 1
20 29223 1 1 26 LEU CD2 C 9.808 -13.332 -12.144 1.00 . A A . 26 LEU CD2 1 1
20 29224 1 1 26 LEU CG C 10.449 -13.406 -10.765 1.00 . A A . 26 LEU CG 1 1
20 29225 1 1 26 LEU H H 8.713 -12.342 -7.483 1.00 . A A . 26 LEU H 1 1
20 29226 1 1 26 LEU HA H 9.207 -11.246 -10.030 1.00 . A A . 26 LEU HA 1 1
20 29227 1 1 26 LEU HB2 H 9.890 -13.528 -8.718 1.00 . A A . 26 LEU HB2 1 1
20 29228 1 1 26 LEU HB3 H 8.685 -14.144 -9.834 1.00 . A A . 26 LEU HB3 1 1
20 29229 1 1 26 LEU HD11 H 11.732 -14.707 -9.657 1.00 . A A . 26 LEU HD11 1 1
20 29230 1 1 26 LEU HD12 H 12.057 -14.665 -11.390 1.00 . A A . 26 LEU HD12 1 1
20 29231 1 1 26 LEU HD13 H 10.648 -15.533 -10.779 1.00 . A A . 26 LEU HD13 1 1
20 29232 1 1 26 LEU HD21 H 10.579 -13.353 -12.900 1.00 . A A . 26 LEU HD21 1 1
20 29233 1 1 26 LEU HD22 H 9.245 -12.414 -12.232 1.00 . A A . 26 LEU HD22 1 1
20 29234 1 1 26 LEU HD23 H 9.148 -14.175 -12.280 1.00 . A A . 26 LEU HD23 1 1
20 29235 1 1 26 LEU HG H 11.107 -12.560 -10.652 1.00 . A A . 26 LEU HG 1 1
20 29236 1 1 26 LEU N N 8.456 -11.688 -8.165 1.00 . A A . 26 LEU N 1 1
20 29237 1 1 26 LEU O O 7.059 -11.535 -11.293 1.00 . A A . 26 LEU O 1 1
20 29238 1 1 27 GLU C C 4.237 -11.941 -10.394 1.00 . A A . 27 GLU C 1 1
20 29239 1 1 27 GLU CA C 5.084 -13.204 -10.258 1.00 . A A . 27 GLU CA 1 1
20 29240 1 1 27 GLU CB C 4.358 -14.244 -9.408 1.00 . A A . 27 GLU CB 1 1
20 29241 1 1 27 GLU CD C 5.180 -16.269 -10.684 1.00 . A A . 27 GLU CD 1 1
20 29242 1 1 27 GLU CG C 5.082 -15.580 -9.337 1.00 . A A . 27 GLU CG 1 1
20 29243 1 1 27 GLU H H 6.592 -13.327 -8.797 1.00 . A A . 27 GLU H 1 1
20 29244 1 1 27 GLU HA H 5.254 -13.616 -11.240 1.00 . A A . 27 GLU HA 1 1
20 29245 1 1 27 GLU HB2 H 4.253 -13.863 -8.402 1.00 . A A . 27 GLU HB2 1 1
20 29246 1 1 27 GLU HB3 H 3.383 -14.410 -9.822 1.00 . A A . 27 GLU HB3 1 1
20 29247 1 1 27 GLU HG2 H 6.083 -15.412 -8.965 1.00 . A A . 27 GLU HG2 1 1
20 29248 1 1 27 GLU HG3 H 4.551 -16.227 -8.655 1.00 . A A . 27 GLU HG3 1 1
20 29249 1 1 27 GLU N N 6.379 -12.924 -9.663 1.00 . A A . 27 GLU N 1 1
20 29250 1 1 27 GLU O O 3.513 -11.769 -11.378 1.00 . A A . 27 GLU O 1 1
20 29251 1 1 27 GLU OE1 O 6.089 -15.935 -11.468 1.00 . A A . 27 GLU OE1 1 1
20 29252 1 1 27 GLU OE2 O 4.347 -17.159 -10.956 1.00 . A A . 27 GLU OE2 1 1
20 29253 1 1 28 ILE C C 4.148 -8.905 -10.563 1.00 . A A . 28 ILE C 1 1
20 29254 1 1 28 ILE CA C 3.596 -9.802 -9.458 1.00 . A A . 28 ILE CA 1 1
20 29255 1 1 28 ILE CB C 3.646 -9.056 -8.108 1.00 . A A . 28 ILE CB 1 1
20 29256 1 1 28 ILE CD1 C 3.140 -9.313 -5.619 1.00 . A A . 28 ILE CD1 1 1
20 29257 1 1 28 ILE CG1 C 3.064 -9.935 -6.998 1.00 . A A . 28 ILE CG1 1 1
20 29258 1 1 28 ILE CG2 C 2.879 -7.743 -8.203 1.00 . A A . 28 ILE CG2 1 1
20 29259 1 1 28 ILE H H 4.903 -11.254 -8.637 1.00 . A A . 28 ILE H 1 1
20 29260 1 1 28 ILE HA H 2.563 -10.034 -9.681 1.00 . A A . 28 ILE HA 1 1
20 29261 1 1 28 ILE HB H 4.676 -8.829 -7.881 1.00 . A A . 28 ILE HB 1 1
20 29262 1 1 28 ILE HD11 H 2.608 -8.373 -5.619 1.00 . A A . 28 ILE HD11 1 1
20 29263 1 1 28 ILE HD12 H 4.171 -9.144 -5.354 1.00 . A A . 28 ILE HD12 1 1
20 29264 1 1 28 ILE HD13 H 2.689 -9.980 -4.898 1.00 . A A . 28 ILE HD13 1 1
20 29265 1 1 28 ILE HG12 H 2.025 -10.132 -7.215 1.00 . A A . 28 ILE HG12 1 1
20 29266 1 1 28 ILE HG13 H 3.605 -10.870 -6.970 1.00 . A A . 28 ILE HG13 1 1
20 29267 1 1 28 ILE HG21 H 2.896 -7.244 -7.245 1.00 . A A . 28 ILE HG21 1 1
20 29268 1 1 28 ILE HG22 H 1.857 -7.944 -8.487 1.00 . A A . 28 ILE HG22 1 1
20 29269 1 1 28 ILE HG23 H 3.341 -7.110 -8.946 1.00 . A A . 28 ILE HG23 1 1
20 29270 1 1 28 ILE N N 4.330 -11.056 -9.412 1.00 . A A . 28 ILE N 1 1
20 29271 1 1 28 ILE O O 3.395 -8.397 -11.397 1.00 . A A . 28 ILE O 1 1
20 29272 1 1 29 ALA C C 5.928 -8.510 -12.988 1.00 . A A . 29 ALA C 1 1
20 29273 1 1 29 ALA CA C 6.130 -7.921 -11.595 1.00 . A A . 29 ALA CA 1 1
20 29274 1 1 29 ALA CB C 7.612 -7.800 -11.283 1.00 . A A . 29 ALA CB 1 1
20 29275 1 1 29 ALA H H 6.018 -9.186 -9.899 1.00 . A A . 29 ALA H 1 1
20 29276 1 1 29 ALA HA H 5.695 -6.932 -11.564 1.00 . A A . 29 ALA HA 1 1
20 29277 1 1 29 ALA HB1 H 8.066 -8.779 -11.315 1.00 . A A . 29 ALA HB1 1 1
20 29278 1 1 29 ALA HB2 H 7.740 -7.376 -10.298 1.00 . A A . 29 ALA HB2 1 1
20 29279 1 1 29 ALA HB3 H 8.084 -7.162 -12.015 1.00 . A A . 29 ALA HB3 1 1
20 29280 1 1 29 ALA N N 5.469 -8.740 -10.583 1.00 . A A . 29 ALA N 1 1
20 29281 1 1 29 ALA O O 5.783 -7.780 -13.967 1.00 . A A . 29 ALA O 1 1
20 29282 1 1 30 LYS C C 4.375 -10.200 -14.951 1.00 . A A . 30 LYS C 1 1
20 29283 1 1 30 LYS CA C 5.700 -10.581 -14.291 1.00 . A A . 30 LYS CA 1 1
20 29284 1 1 30 LYS CB C 5.718 -12.078 -13.967 1.00 . A A . 30 LYS CB 1 1
20 29285 1 1 30 LYS CD C 5.407 -14.449 -14.653 1.00 . A A . 30 LYS CD 1 1
20 29286 1 1 30 LYS CE C 5.139 -15.429 -15.780 1.00 . A A . 30 LYS CE 1 1
20 29287 1 1 30 LYS CG C 5.475 -13.012 -15.140 1.00 . A A . 30 LYS CG 1 1
20 29288 1 1 30 LYS H H 6.068 -10.347 -12.222 1.00 . A A . 30 LYS H 1 1
20 29289 1 1 30 LYS HA H 6.512 -10.356 -14.966 1.00 . A A . 30 LYS HA 1 1
20 29290 1 1 30 LYS HB2 H 6.682 -12.322 -13.549 1.00 . A A . 30 LYS HB2 1 1
20 29291 1 1 30 LYS HB3 H 4.960 -12.274 -13.221 1.00 . A A . 30 LYS HB3 1 1
20 29292 1 1 30 LYS HD2 H 6.347 -14.703 -14.190 1.00 . A A . 30 LYS HD2 1 1
20 29293 1 1 30 LYS HD3 H 4.614 -14.533 -13.923 1.00 . A A . 30 LYS HD3 1 1
20 29294 1 1 30 LYS HE2 H 4.209 -15.165 -16.258 1.00 . A A . 30 LYS HE2 1 1
20 29295 1 1 30 LYS HE3 H 5.945 -15.368 -16.498 1.00 . A A . 30 LYS HE3 1 1
20 29296 1 1 30 LYS HG2 H 4.541 -12.752 -15.616 1.00 . A A . 30 LYS HG2 1 1
20 29297 1 1 30 LYS HG3 H 6.287 -12.916 -15.844 1.00 . A A . 30 LYS HG3 1 1
20 29298 1 1 30 LYS HZ1 H 4.266 -16.896 -14.579 1.00 . A A . 30 LYS HZ1 1 1
20 29299 1 1 30 LYS HZ2 H 5.936 -17.090 -14.801 1.00 . A A . 30 LYS HZ2 1 1
20 29300 1 1 30 LYS HZ3 H 4.860 -17.480 -16.053 1.00 . A A . 30 LYS HZ3 1 1
20 29301 1 1 30 LYS N N 5.913 -9.837 -13.051 1.00 . A A . 30 LYS N 1 1
20 29302 1 1 30 LYS NZ N 5.045 -16.820 -15.272 1.00 . A A . 30 LYS NZ 1 1
20 29303 1 1 30 LYS O O 4.288 -10.081 -16.177 1.00 . A A . 30 LYS O 1 1
20 29304 1 1 31 SER C C 1.950 -8.172 -15.001 1.00 . A A . 31 SER C 1 1
20 29305 1 1 31 SER CA C 2.027 -9.656 -14.642 1.00 . A A . 31 SER CA 1 1
20 29306 1 1 31 SER CB C 0.954 -10.014 -13.607 1.00 . A A . 31 SER CB 1 1
20 29307 1 1 31 SER H H 3.480 -10.093 -13.165 1.00 . A A . 31 SER H 1 1
20 29308 1 1 31 SER HA H 1.856 -10.237 -15.535 1.00 . A A . 31 SER HA 1 1
20 29309 1 1 31 SER HB2 H 1.087 -11.043 -13.298 1.00 . A A . 31 SER HB2 1 1
20 29310 1 1 31 SER HB3 H 1.055 -9.365 -12.749 1.00 . A A . 31 SER HB3 1 1
20 29311 1 1 31 SER HG H -0.399 -9.038 -14.640 1.00 . A A . 31 SER HG 1 1
20 29312 1 1 31 SER N N 3.346 -10.001 -14.135 1.00 . A A . 31 SER N 1 1
20 29313 1 1 31 SER O O 1.142 -7.773 -15.841 1.00 . A A . 31 SER O 1 1
20 29314 1 1 31 SER OG O -0.351 -9.865 -14.142 1.00 . A A . 31 SER OG 1 1
20 29315 1 1 32 ILE C C 3.643 -5.616 -15.874 1.00 . A A . 32 ILE C 1 1
20 29316 1 1 32 ILE CA C 2.810 -5.925 -14.630 1.00 . A A . 32 ILE CA 1 1
20 29317 1 1 32 ILE CB C 3.368 -5.132 -13.424 1.00 . A A . 32 ILE CB 1 1
20 29318 1 1 32 ILE CD1 C 3.071 -4.764 -10.918 1.00 . A A . 32 ILE CD1 1 1
20 29319 1 1 32 ILE CG1 C 2.530 -5.409 -12.173 1.00 . A A . 32 ILE CG1 1 1
20 29320 1 1 32 ILE CG2 C 3.391 -3.638 -13.724 1.00 . A A . 32 ILE CG2 1 1
20 29321 1 1 32 ILE H H 3.410 -7.740 -13.709 1.00 . A A . 32 ILE H 1 1
20 29322 1 1 32 ILE HA H 1.792 -5.608 -14.802 1.00 . A A . 32 ILE HA 1 1
20 29323 1 1 32 ILE HB H 4.382 -5.453 -13.247 1.00 . A A . 32 ILE HB 1 1
20 29324 1 1 32 ILE HD11 H 2.424 -4.999 -10.087 1.00 . A A . 32 ILE HD11 1 1
20 29325 1 1 32 ILE HD12 H 3.111 -3.692 -11.052 1.00 . A A . 32 ILE HD12 1 1
20 29326 1 1 32 ILE HD13 H 4.064 -5.139 -10.718 1.00 . A A . 32 ILE HD13 1 1
20 29327 1 1 32 ILE HG12 H 1.529 -5.035 -12.329 1.00 . A A . 32 ILE HG12 1 1
20 29328 1 1 32 ILE HG13 H 2.487 -6.476 -12.007 1.00 . A A . 32 ILE HG13 1 1
20 29329 1 1 32 ILE HG21 H 3.754 -3.102 -12.859 1.00 . A A . 32 ILE HG21 1 1
20 29330 1 1 32 ILE HG22 H 2.393 -3.303 -13.962 1.00 . A A . 32 ILE HG22 1 1
20 29331 1 1 32 ILE HG23 H 4.043 -3.451 -14.563 1.00 . A A . 32 ILE HG23 1 1
20 29332 1 1 32 ILE N N 2.790 -7.362 -14.367 1.00 . A A . 32 ILE N 1 1
20 29333 1 1 32 ILE O O 3.230 -4.833 -16.731 1.00 . A A . 32 ILE O 1 1
20 29334 1 1 33 GLY C C 7.007 -5.416 -16.712 1.00 . A A . 33 GLY C 1 1
20 29335 1 1 33 GLY CA C 5.677 -6.015 -17.111 1.00 . A A . 33 GLY CA 1 1
20 29336 1 1 33 GLY H H 5.077 -6.875 -15.266 1.00 . A A . 33 GLY H 1 1
20 29337 1 1 33 GLY HA2 H 5.854 -6.956 -17.609 1.00 . A A . 33 GLY HA2 1 1
20 29338 1 1 33 GLY HA3 H 5.182 -5.346 -17.800 1.00 . A A . 33 GLY HA3 1 1
20 29339 1 1 33 GLY N N 4.807 -6.242 -15.972 1.00 . A A . 33 GLY N 1 1
20 29340 1 1 33 GLY O O 7.831 -5.092 -17.567 1.00 . A A . 33 GLY O 1 1
20 29341 1 1 34 VAL C C 9.380 -5.843 -14.434 1.00 . A A . 34 VAL C 1 1
20 29342 1 1 34 VAL CA C 8.468 -4.721 -14.912 1.00 . A A . 34 VAL CA 1 1
20 29343 1 1 34 VAL CB C 8.241 -3.713 -13.763 1.00 . A A . 34 VAL CB 1 1
20 29344 1 1 34 VAL CG1 C 7.484 -2.490 -14.262 1.00 . A A . 34 VAL CG1 1 1
20 29345 1 1 34 VAL CG2 C 7.496 -4.364 -12.603 1.00 . A A . 34 VAL CG2 1 1
20 29346 1 1 34 VAL H H 6.529 -5.550 -14.781 1.00 . A A . 34 VAL H 1 1
20 29347 1 1 34 VAL HA H 8.953 -4.203 -15.728 1.00 . A A . 34 VAL HA 1 1
20 29348 1 1 34 VAL HB H 9.207 -3.389 -13.406 1.00 . A A . 34 VAL HB 1 1
20 29349 1 1 34 VAL HG11 H 6.529 -2.796 -14.659 1.00 . A A . 34 VAL HG11 1 1
20 29350 1 1 34 VAL HG12 H 8.056 -2.003 -15.037 1.00 . A A . 34 VAL HG12 1 1
20 29351 1 1 34 VAL HG13 H 7.330 -1.803 -13.443 1.00 . A A . 34 VAL HG13 1 1
20 29352 1 1 34 VAL HG21 H 6.517 -4.679 -12.935 1.00 . A A . 34 VAL HG21 1 1
20 29353 1 1 34 VAL HG22 H 7.392 -3.654 -11.798 1.00 . A A . 34 VAL HG22 1 1
20 29354 1 1 34 VAL HG23 H 8.050 -5.224 -12.256 1.00 . A A . 34 VAL HG23 1 1
20 29355 1 1 34 VAL N N 7.219 -5.268 -15.415 1.00 . A A . 34 VAL N 1 1
20 29356 1 1 34 VAL O O 8.910 -6.933 -14.102 1.00 . A A . 34 VAL O 1 1
20 29357 1 1 35 SER C C 11.531 -6.828 -12.473 1.00 . A A . 35 SER C 1 1
20 29358 1 1 35 SER CA C 11.646 -6.576 -13.980 1.00 . A A . 35 SER CA 1 1
20 29359 1 1 35 SER CB C 13.057 -6.106 -14.338 1.00 . A A . 35 SER CB 1 1
20 29360 1 1 35 SER H H 10.993 -4.698 -14.695 1.00 . A A . 35 SER H 1 1
20 29361 1 1 35 SER HA H 11.438 -7.495 -14.505 1.00 . A A . 35 SER HA 1 1
20 29362 1 1 35 SER HB2 H 13.307 -5.237 -13.747 1.00 . A A . 35 SER HB2 1 1
20 29363 1 1 35 SER HB3 H 13.762 -6.897 -14.134 1.00 . A A . 35 SER HB3 1 1
20 29364 1 1 35 SER HG H 12.577 -6.371 -16.231 1.00 . A A . 35 SER HG 1 1
20 29365 1 1 35 SER N N 10.676 -5.581 -14.413 1.00 . A A . 35 SER N 1 1
20 29366 1 1 35 SER O O 11.161 -5.928 -11.714 1.00 . A A . 35 SER O 1 1
20 29367 1 1 35 SER OG O 13.140 -5.765 -15.713 1.00 . A A . 35 SER OG 1 1
20 29368 1 1 36 PRO C C 12.624 -7.485 -9.740 1.00 . A A . 36 PRO C 1 1
20 29369 1 1 36 PRO CA C 11.788 -8.426 -10.605 1.00 . A A . 36 PRO CA 1 1
20 29370 1 1 36 PRO CB C 12.367 -9.843 -10.573 1.00 . A A . 36 PRO CB 1 1
20 29371 1 1 36 PRO CD C 12.226 -9.205 -12.871 1.00 . A A . 36 PRO CD 1 1
20 29372 1 1 36 PRO CG C 12.130 -10.382 -11.939 1.00 . A A . 36 PRO CG 1 1
20 29373 1 1 36 PRO HA H 10.772 -8.442 -10.236 1.00 . A A . 36 PRO HA 1 1
20 29374 1 1 36 PRO HB2 H 13.422 -9.798 -10.340 1.00 . A A . 36 PRO HB2 1 1
20 29375 1 1 36 PRO HB3 H 11.855 -10.428 -9.822 1.00 . A A . 36 PRO HB3 1 1
20 29376 1 1 36 PRO HD2 H 13.239 -9.091 -13.229 1.00 . A A . 36 PRO HD2 1 1
20 29377 1 1 36 PRO HD3 H 11.543 -9.323 -13.700 1.00 . A A . 36 PRO HD3 1 1
20 29378 1 1 36 PRO HG2 H 12.885 -11.115 -12.181 1.00 . A A . 36 PRO HG2 1 1
20 29379 1 1 36 PRO HG3 H 11.146 -10.824 -11.994 1.00 . A A . 36 PRO HG3 1 1
20 29380 1 1 36 PRO N N 11.834 -8.063 -12.025 1.00 . A A . 36 PRO N 1 1
20 29381 1 1 36 PRO O O 12.247 -7.168 -8.615 1.00 . A A . 36 PRO O 1 1
20 29382 1 1 37 GLN C C 13.946 -4.746 -9.373 1.00 . A A . 37 GLN C 1 1
20 29383 1 1 37 GLN CA C 14.623 -6.097 -9.579 1.00 . A A . 37 GLN CA 1 1
20 29384 1 1 37 GLN CB C 15.926 -5.902 -10.347 1.00 . A A . 37 GLN CB 1 1
20 29385 1 1 37 GLN CD C 18.113 -6.904 -11.097 1.00 . A A . 37 GLN CD 1 1
20 29386 1 1 37 GLN CG C 16.833 -7.116 -10.316 1.00 . A A . 37 GLN CG 1 1
20 29387 1 1 37 GLN H H 14.000 -7.331 -11.184 1.00 . A A . 37 GLN H 1 1
20 29388 1 1 37 GLN HA H 14.850 -6.524 -8.612 1.00 . A A . 37 GLN HA 1 1
20 29389 1 1 37 GLN HB2 H 15.692 -5.681 -11.381 1.00 . A A . 37 GLN HB2 1 1
20 29390 1 1 37 GLN HB3 H 16.457 -5.066 -9.923 1.00 . A A . 37 GLN HB3 1 1
20 29391 1 1 37 GLN HE21 H 17.237 -7.577 -12.745 1.00 . A A . 37 GLN HE21 1 1
20 29392 1 1 37 GLN HE22 H 18.892 -7.098 -12.907 1.00 . A A . 37 GLN HE22 1 1
20 29393 1 1 37 GLN HG2 H 17.087 -7.335 -9.290 1.00 . A A . 37 GLN HG2 1 1
20 29394 1 1 37 GLN HG3 H 16.304 -7.956 -10.741 1.00 . A A . 37 GLN HG3 1 1
20 29395 1 1 37 GLN N N 13.750 -7.028 -10.285 1.00 . A A . 37 GLN N 1 1
20 29396 1 1 37 GLN NE2 N 18.077 -7.224 -12.377 1.00 . A A . 37 GLN NE2 1 1
20 29397 1 1 37 GLN O O 14.193 -4.066 -8.376 1.00 . A A . 37 GLN O 1 1
20 29398 1 1 37 GLN OE1 O 19.120 -6.452 -10.555 1.00 . A A . 37 GLN OE1 1 1
20 29399 1 1 38 THR C C 11.344 -3.160 -9.142 1.00 . A A . 38 THR C 1 1
20 29400 1 1 38 THR CA C 12.392 -3.096 -10.240 1.00 . A A . 38 THR CA 1 1
20 29401 1 1 38 THR CB C 11.707 -2.764 -11.582 1.00 . A A . 38 THR CB 1 1
20 29402 1 1 38 THR CG2 C 11.244 -1.314 -11.620 1.00 . A A . 38 THR CG2 1 1
20 29403 1 1 38 THR H H 12.877 -4.983 -11.043 1.00 . A A . 38 THR H 1 1
20 29404 1 1 38 THR HA H 13.112 -2.325 -10.010 1.00 . A A . 38 THR HA 1 1
20 29405 1 1 38 THR HB H 10.846 -3.405 -11.695 1.00 . A A . 38 THR HB 1 1
20 29406 1 1 38 THR HG1 H 13.221 -2.261 -12.759 1.00 . A A . 38 THR HG1 1 1
20 29407 1 1 38 THR HG21 H 10.542 -1.140 -10.817 1.00 . A A . 38 THR HG21 1 1
20 29408 1 1 38 THR HG22 H 10.766 -1.113 -12.567 1.00 . A A . 38 THR HG22 1 1
20 29409 1 1 38 THR HG23 H 12.097 -0.660 -11.501 1.00 . A A . 38 THR HG23 1 1
20 29410 1 1 38 THR N N 13.082 -4.372 -10.307 1.00 . A A . 38 THR N 1 1
20 29411 1 1 38 THR O O 11.224 -2.262 -8.312 1.00 . A A . 38 THR O 1 1
20 29412 1 1 38 THR OG1 O 12.614 -3.009 -12.667 1.00 . A A . 38 THR OG1 1 1
20 29413 1 1 39 PHE C C 10.253 -4.669 -6.755 1.00 . A A . 39 PHE C 1 1
20 29414 1 1 39 PHE CA C 9.605 -4.511 -8.125 1.00 . A A . 39 PHE CA 1 1
20 29415 1 1 39 PHE CB C 8.827 -5.771 -8.483 1.00 . A A . 39 PHE CB 1 1
20 29416 1 1 39 PHE CD1 C 6.432 -5.275 -7.923 1.00 . A A . 39 PHE CD1 1 1
20 29417 1 1 39 PHE CD2 C 7.613 -6.847 -6.577 1.00 . A A . 39 PHE CD2 1 1
20 29418 1 1 39 PHE CE1 C 5.303 -5.452 -7.145 1.00 . A A . 39 PHE CE1 1 1
20 29419 1 1 39 PHE CE2 C 6.491 -7.029 -5.795 1.00 . A A . 39 PHE CE2 1 1
20 29420 1 1 39 PHE CG C 7.597 -5.970 -7.647 1.00 . A A . 39 PHE CG 1 1
20 29421 1 1 39 PHE CZ C 5.335 -6.331 -6.079 1.00 . A A . 39 PHE CZ 1 1
20 29422 1 1 39 PHE H H 10.766 -4.937 -9.833 1.00 . A A . 39 PHE H 1 1
20 29423 1 1 39 PHE HA H 8.931 -3.668 -8.106 1.00 . A A . 39 PHE HA 1 1
20 29424 1 1 39 PHE HB2 H 8.537 -5.724 -9.521 1.00 . A A . 39 PHE HB2 1 1
20 29425 1 1 39 PHE HB3 H 9.469 -6.629 -8.335 1.00 . A A . 39 PHE HB3 1 1
20 29426 1 1 39 PHE HD1 H 6.409 -4.588 -8.755 1.00 . A A . 39 PHE HD1 1 1
20 29427 1 1 39 PHE HD2 H 8.517 -7.394 -6.355 1.00 . A A . 39 PHE HD2 1 1
20 29428 1 1 39 PHE HE1 H 4.399 -4.907 -7.371 1.00 . A A . 39 PHE HE1 1 1
20 29429 1 1 39 PHE HE2 H 6.518 -7.717 -4.962 1.00 . A A . 39 PHE HE2 1 1
20 29430 1 1 39 PHE HZ H 4.455 -6.474 -5.467 1.00 . A A . 39 PHE HZ 1 1
20 29431 1 1 39 PHE N N 10.616 -4.264 -9.132 1.00 . A A . 39 PHE N 1 1
20 29432 1 1 39 PHE O O 9.692 -4.269 -5.735 1.00 . A A . 39 PHE O 1 1
20 29433 1 1 40 ASN C C 12.445 -4.170 -4.789 1.00 . A A . 40 ASN C 1 1
20 29434 1 1 40 ASN CA C 12.189 -5.482 -5.519 1.00 . A A . 40 ASN CA 1 1
20 29435 1 1 40 ASN CB C 13.523 -6.170 -5.814 1.00 . A A . 40 ASN CB 1 1
20 29436 1 1 40 ASN CG C 14.282 -6.523 -4.552 1.00 . A A . 40 ASN CG 1 1
20 29437 1 1 40 ASN H H 11.830 -5.560 -7.601 1.00 . A A . 40 ASN H 1 1
20 29438 1 1 40 ASN HA H 11.596 -6.127 -4.885 1.00 . A A . 40 ASN HA 1 1
20 29439 1 1 40 ASN HB2 H 13.338 -7.077 -6.368 1.00 . A A . 40 ASN HB2 1 1
20 29440 1 1 40 ASN HB3 H 14.138 -5.509 -6.408 1.00 . A A . 40 ASN HB3 1 1
20 29441 1 1 40 ASN HD21 H 15.998 -6.037 -5.433 1.00 . A A . 40 ASN HD21 1 1
20 29442 1 1 40 ASN HD22 H 16.112 -6.579 -3.786 1.00 . A A . 40 ASN HD22 1 1
20 29443 1 1 40 ASN N N 11.444 -5.257 -6.749 1.00 . A A . 40 ASN N 1 1
20 29444 1 1 40 ASN ND2 N 15.593 -6.372 -4.595 1.00 . A A . 40 ASN ND2 1 1
20 29445 1 1 40 ASN O O 12.266 -4.089 -3.577 1.00 . A A . 40 ASN O 1 1
20 29446 1 1 40 ASN OD1 O 13.690 -6.909 -3.541 1.00 . A A . 40 ASN OD1 1 1
20 29447 1 1 41 THR C C 11.926 -1.230 -4.263 1.00 . A A . 41 THR C 1 1
20 29448 1 1 41 THR CA C 13.155 -1.849 -4.924 1.00 . A A . 41 THR CA 1 1
20 29449 1 1 41 THR CB C 13.751 -0.854 -5.944 1.00 . A A . 41 THR CB 1 1
20 29450 1 1 41 THR CG2 C 15.025 -1.410 -6.560 1.00 . A A . 41 THR CG2 1 1
20 29451 1 1 41 THR H H 12.921 -3.244 -6.502 1.00 . A A . 41 THR H 1 1
20 29452 1 1 41 THR HA H 13.899 -2.025 -4.159 1.00 . A A . 41 THR HA 1 1
20 29453 1 1 41 THR HB H 13.996 0.063 -5.425 1.00 . A A . 41 THR HB 1 1
20 29454 1 1 41 THR HG1 H 12.433 -1.380 -7.328 1.00 . A A . 41 THR HG1 1 1
20 29455 1 1 41 THR HG21 H 15.764 -1.558 -5.786 1.00 . A A . 41 THR HG21 1 1
20 29456 1 1 41 THR HG22 H 15.406 -0.712 -7.292 1.00 . A A . 41 THR HG22 1 1
20 29457 1 1 41 THR HG23 H 14.810 -2.354 -7.040 1.00 . A A . 41 THR HG23 1 1
20 29458 1 1 41 THR N N 12.838 -3.136 -5.531 1.00 . A A . 41 THR N 1 1
20 29459 1 1 41 THR O O 12.039 -0.525 -3.263 1.00 . A A . 41 THR O 1 1
20 29460 1 1 41 THR OG1 O 12.806 -0.561 -6.981 1.00 . A A . 41 THR OG1 1 1
20 29461 1 1 42 TRP C C 9.163 -1.783 -2.974 1.00 . A A . 42 TRP C 1 1
20 29462 1 1 42 TRP CA C 9.507 -1.008 -4.242 1.00 . A A . 42 TRP CA 1 1
20 29463 1 1 42 TRP CB C 8.359 -1.126 -5.247 1.00 . A A . 42 TRP CB 1 1
20 29464 1 1 42 TRP CD1 C 9.441 0.628 -6.780 1.00 . A A . 42 TRP CD1 1 1
20 29465 1 1 42 TRP CD2 C 8.034 -0.769 -7.818 1.00 . A A . 42 TRP CD2 1 1
20 29466 1 1 42 TRP CE2 C 8.551 0.133 -8.765 1.00 . A A . 42 TRP CE2 1 1
20 29467 1 1 42 TRP CE3 C 7.124 -1.741 -8.240 1.00 . A A . 42 TRP CE3 1 1
20 29468 1 1 42 TRP CG C 8.619 -0.441 -6.554 1.00 . A A . 42 TRP CG 1 1
20 29469 1 1 42 TRP CH2 C 7.294 -0.870 -10.495 1.00 . A A . 42 TRP CH2 1 1
20 29470 1 1 42 TRP CZ2 C 8.187 0.094 -10.109 1.00 . A A . 42 TRP CZ2 1 1
20 29471 1 1 42 TRP CZ3 C 6.763 -1.780 -9.574 1.00 . A A . 42 TRP CZ3 1 1
20 29472 1 1 42 TRP H H 10.717 -2.054 -5.628 1.00 . A A . 42 TRP H 1 1
20 29473 1 1 42 TRP HA H 9.650 0.032 -3.987 1.00 . A A . 42 TRP HA 1 1
20 29474 1 1 42 TRP HB2 H 8.178 -2.170 -5.454 1.00 . A A . 42 TRP HB2 1 1
20 29475 1 1 42 TRP HB3 H 7.467 -0.693 -4.815 1.00 . A A . 42 TRP HB3 1 1
20 29476 1 1 42 TRP HD1 H 10.029 1.117 -6.016 1.00 . A A . 42 TRP HD1 1 1
20 29477 1 1 42 TRP HE1 H 9.918 1.705 -8.518 1.00 . A A . 42 TRP HE1 1 1
20 29478 1 1 42 TRP HE3 H 6.706 -2.452 -7.544 1.00 . A A . 42 TRP HE3 1 1
20 29479 1 1 42 TRP HH2 H 6.984 -0.937 -11.527 1.00 . A A . 42 TRP HH2 1 1
20 29480 1 1 42 TRP HZ2 H 8.587 0.791 -10.829 1.00 . A A . 42 TRP HZ2 1 1
20 29481 1 1 42 TRP HZ3 H 6.061 -2.525 -9.918 1.00 . A A . 42 TRP HZ3 1 1
20 29482 1 1 42 TRP N N 10.750 -1.507 -4.815 1.00 . A A . 42 TRP N 1 1
20 29483 1 1 42 TRP NE1 N 9.410 0.976 -8.108 1.00 . A A . 42 TRP NE1 1 1
20 29484 1 1 42 TRP O O 8.784 -1.203 -1.960 1.00 . A A . 42 TRP O 1 1
20 29485 1 1 43 CYS C C 9.999 -3.745 -0.778 1.00 . A A . 43 CYS C 1 1
20 29486 1 1 43 CYS CA C 9.017 -3.977 -1.922 1.00 . A A . 43 CYS CA 1 1
20 29487 1 1 43 CYS CB C 9.064 -5.437 -2.386 1.00 . A A . 43 CYS CB 1 1
20 29488 1 1 43 CYS H H 9.647 -3.491 -3.882 1.00 . A A . 43 CYS H 1 1
20 29489 1 1 43 CYS HA H 8.023 -3.746 -1.573 1.00 . A A . 43 CYS HA 1 1
20 29490 1 1 43 CYS HB2 H 8.420 -5.554 -3.243 1.00 . A A . 43 CYS HB2 1 1
20 29491 1 1 43 CYS HB3 H 10.078 -5.677 -2.674 1.00 . A A . 43 CYS HB3 1 1
20 29492 1 1 43 CYS HG H 8.619 -6.062 0.046 1.00 . A A . 43 CYS HG 1 1
20 29493 1 1 43 CYS N N 9.321 -3.098 -3.045 1.00 . A A . 43 CYS N 1 1
20 29494 1 1 43 CYS O O 9.630 -3.817 0.396 1.00 . A A . 43 CYS O 1 1
20 29495 1 1 43 CYS SG S 8.540 -6.642 -1.144 1.00 . A A . 43 CYS SG 1 1
20 29496 1 1 44 LYS C C 12.090 -1.733 0.372 1.00 . A A . 44 LYS C 1 1
20 29497 1 1 44 LYS CA C 12.270 -3.156 -0.151 1.00 . A A . 44 LYS CA 1 1
20 29498 1 1 44 LYS CB C 13.632 -3.314 -0.812 1.00 . A A . 44 LYS CB 1 1
20 29499 1 1 44 LYS CD C 15.274 -3.191 1.076 1.00 . A A . 44 LYS CD 1 1
20 29500 1 1 44 LYS CE C 16.195 -3.982 1.989 1.00 . A A . 44 LYS CE 1 1
20 29501 1 1 44 LYS CG C 14.638 -4.074 0.020 1.00 . A A . 44 LYS CG 1 1
20 29502 1 1 44 LYS H H 11.512 -3.530 -2.072 1.00 . A A . 44 LYS H 1 1
20 29503 1 1 44 LYS HA H 12.190 -3.852 0.671 1.00 . A A . 44 LYS HA 1 1
20 29504 1 1 44 LYS HB2 H 13.504 -3.836 -1.748 1.00 . A A . 44 LYS HB2 1 1
20 29505 1 1 44 LYS HB3 H 14.034 -2.332 -1.013 1.00 . A A . 44 LYS HB3 1 1
20 29506 1 1 44 LYS HD2 H 15.846 -2.419 0.586 1.00 . A A . 44 LYS HD2 1 1
20 29507 1 1 44 LYS HD3 H 14.493 -2.740 1.672 1.00 . A A . 44 LYS HD3 1 1
20 29508 1 1 44 LYS HE2 H 16.943 -4.475 1.386 1.00 . A A . 44 LYS HE2 1 1
20 29509 1 1 44 LYS HE3 H 16.677 -3.297 2.671 1.00 . A A . 44 LYS HE3 1 1
20 29510 1 1 44 LYS HG2 H 14.138 -4.898 0.509 1.00 . A A . 44 LYS HG2 1 1
20 29511 1 1 44 LYS HG3 H 15.399 -4.452 -0.634 1.00 . A A . 44 LYS HG3 1 1
20 29512 1 1 44 LYS HZ1 H 16.115 -5.529 3.388 1.00 . A A . 44 LYS HZ1 1 1
20 29513 1 1 44 LYS HZ2 H 14.985 -5.684 2.137 1.00 . A A . 44 LYS HZ2 1 1
20 29514 1 1 44 LYS HZ3 H 14.735 -4.549 3.372 1.00 . A A . 44 LYS HZ3 1 1
20 29515 1 1 44 LYS N N 11.250 -3.477 -1.127 1.00 . A A . 44 LYS N 1 1
20 29516 1 1 44 LYS NZ N 15.456 -5.005 2.775 1.00 . A A . 44 LYS NZ 1 1
20 29517 1 1 44 LYS O O 12.701 -1.344 1.365 1.00 . A A . 44 LYS O 1 1
20 29518 1 1 45 GLY C C 12.206 1.300 -0.155 1.00 . A A . 45 GLY C 1 1
20 29519 1 1 45 GLY CA C 11.011 0.409 0.110 1.00 . A A . 45 GLY CA 1 1
20 29520 1 1 45 GLY H H 10.744 -1.338 -1.059 1.00 . A A . 45 GLY H 1 1
20 29521 1 1 45 GLY HA2 H 10.161 0.796 -0.430 1.00 . A A . 45 GLY HA2 1 1
20 29522 1 1 45 GLY HA3 H 10.793 0.428 1.167 1.00 . A A . 45 GLY HA3 1 1
20 29523 1 1 45 GLY N N 11.239 -0.964 -0.293 1.00 . A A . 45 GLY N 1 1
20 29524 1 1 45 GLY O O 12.536 2.163 0.653 1.00 . A A . 45 GLY O 1 1
20 29525 1 1 46 ILE C C 13.555 3.157 -2.364 1.00 . A A . 46 ILE C 1 1
20 29526 1 1 46 ILE CA C 14.012 1.885 -1.658 1.00 . A A . 46 ILE CA 1 1
20 29527 1 1 46 ILE CB C 14.975 1.096 -2.575 1.00 . A A . 46 ILE CB 1 1
20 29528 1 1 46 ILE CD1 C 16.361 -1.039 -2.710 1.00 . A A . 46 ILE CD1 1 1
20 29529 1 1 46 ILE CG1 C 15.494 -0.147 -1.847 1.00 . A A . 46 ILE CG1 1 1
20 29530 1 1 46 ILE CG2 C 16.134 1.973 -3.032 1.00 . A A . 46 ILE CG2 1 1
20 29531 1 1 46 ILE H H 12.563 0.359 -1.879 1.00 . A A . 46 ILE H 1 1
20 29532 1 1 46 ILE HA H 14.540 2.154 -0.758 1.00 . A A . 46 ILE HA 1 1
20 29533 1 1 46 ILE HB H 14.426 0.785 -3.451 1.00 . A A . 46 ILE HB 1 1
20 29534 1 1 46 ILE HD11 H 16.677 -1.898 -2.138 1.00 . A A . 46 ILE HD11 1 1
20 29535 1 1 46 ILE HD12 H 17.228 -0.487 -3.039 1.00 . A A . 46 ILE HD12 1 1
20 29536 1 1 46 ILE HD13 H 15.796 -1.366 -3.570 1.00 . A A . 46 ILE HD13 1 1
20 29537 1 1 46 ILE HG12 H 16.081 0.162 -0.996 1.00 . A A . 46 ILE HG12 1 1
20 29538 1 1 46 ILE HG13 H 14.652 -0.729 -1.504 1.00 . A A . 46 ILE HG13 1 1
20 29539 1 1 46 ILE HG21 H 15.749 2.824 -3.576 1.00 . A A . 46 ILE HG21 1 1
20 29540 1 1 46 ILE HG22 H 16.787 1.400 -3.675 1.00 . A A . 46 ILE HG22 1 1
20 29541 1 1 46 ILE HG23 H 16.688 2.317 -2.172 1.00 . A A . 46 ILE HG23 1 1
20 29542 1 1 46 ILE N N 12.864 1.080 -1.281 1.00 . A A . 46 ILE N 1 1
20 29543 1 1 46 ILE O O 14.067 4.249 -2.104 1.00 . A A . 46 ILE O 1 1
20 29544 1 1 47 ALA C C 10.597 3.934 -4.345 1.00 . A A . 47 ALA C 1 1
20 29545 1 1 47 ALA CA C 12.068 4.133 -4.011 1.00 . A A . 47 ALA CA 1 1
20 29546 1 1 47 ALA CB C 12.883 4.302 -5.285 1.00 . A A . 47 ALA CB 1 1
20 29547 1 1 47 ALA H H 12.169 2.128 -3.367 1.00 . A A . 47 ALA H 1 1
20 29548 1 1 47 ALA HA H 12.180 5.029 -3.415 1.00 . A A . 47 ALA HA 1 1
20 29549 1 1 47 ALA HB1 H 13.925 4.422 -5.033 1.00 . A A . 47 ALA HB1 1 1
20 29550 1 1 47 ALA HB2 H 12.538 5.172 -5.823 1.00 . A A . 47 ALA HB2 1 1
20 29551 1 1 47 ALA HB3 H 12.762 3.426 -5.906 1.00 . A A . 47 ALA HB3 1 1
20 29552 1 1 47 ALA N N 12.574 3.012 -3.242 1.00 . A A . 47 ALA N 1 1
20 29553 1 1 47 ALA O O 10.114 2.803 -4.410 1.00 . A A . 47 ALA O 1 1
20 29554 1 1 48 ILE C C 8.371 5.315 -6.427 1.00 . A A . 48 ILE C 1 1
20 29555 1 1 48 ILE CA C 8.494 4.999 -4.940 1.00 . A A . 48 ILE CA 1 1
20 29556 1 1 48 ILE CB C 7.647 5.993 -4.112 1.00 . A A . 48 ILE CB 1 1
20 29557 1 1 48 ILE CD1 C 7.018 6.600 -1.717 1.00 . A A . 48 ILE CD1 1 1
20 29558 1 1 48 ILE CG1 C 7.666 5.586 -2.638 1.00 . A A . 48 ILE CG1 1 1
20 29559 1 1 48 ILE CG2 C 6.213 6.046 -4.626 1.00 . A A . 48 ILE CG2 1 1
20 29560 1 1 48 ILE H H 10.328 5.909 -4.427 1.00 . A A . 48 ILE H 1 1
20 29561 1 1 48 ILE HA H 8.121 4.000 -4.761 1.00 . A A . 48 ILE HA 1 1
20 29562 1 1 48 ILE HB H 8.081 6.976 -4.212 1.00 . A A . 48 ILE HB 1 1
20 29563 1 1 48 ILE HD11 H 5.993 6.757 -2.019 1.00 . A A . 48 ILE HD11 1 1
20 29564 1 1 48 ILE HD12 H 7.555 7.534 -1.775 1.00 . A A . 48 ILE HD12 1 1
20 29565 1 1 48 ILE HD13 H 7.040 6.232 -0.702 1.00 . A A . 48 ILE HD13 1 1
20 29566 1 1 48 ILE HG12 H 7.134 4.654 -2.527 1.00 . A A . 48 ILE HG12 1 1
20 29567 1 1 48 ILE HG13 H 8.689 5.451 -2.325 1.00 . A A . 48 ILE HG13 1 1
20 29568 1 1 48 ILE HG21 H 6.209 6.392 -5.649 1.00 . A A . 48 ILE HG21 1 1
20 29569 1 1 48 ILE HG22 H 5.636 6.722 -4.013 1.00 . A A . 48 ILE HG22 1 1
20 29570 1 1 48 ILE HG23 H 5.780 5.059 -4.578 1.00 . A A . 48 ILE HG23 1 1
20 29571 1 1 48 ILE N N 9.893 5.038 -4.544 1.00 . A A . 48 ILE N 1 1
20 29572 1 1 48 ILE O O 8.901 6.326 -6.899 1.00 . A A . 48 ILE O 1 1
20 29573 1 1 49 PRO C C 6.642 5.768 -9.023 1.00 . A A . 49 PRO C 1 1
20 29574 1 1 49 PRO CA C 7.521 4.580 -8.632 1.00 . A A . 49 PRO CA 1 1
20 29575 1 1 49 PRO CB C 6.843 3.267 -9.033 1.00 . A A . 49 PRO CB 1 1
20 29576 1 1 49 PRO CD C 7.020 3.233 -6.661 1.00 . A A . 49 PRO CD 1 1
20 29577 1 1 49 PRO CG C 6.138 2.819 -7.802 1.00 . A A . 49 PRO CG 1 1
20 29578 1 1 49 PRO HA H 8.475 4.662 -9.128 1.00 . A A . 49 PRO HA 1 1
20 29579 1 1 49 PRO HB2 H 6.152 3.447 -9.844 1.00 . A A . 49 PRO HB2 1 1
20 29580 1 1 49 PRO HB3 H 7.591 2.552 -9.343 1.00 . A A . 49 PRO HB3 1 1
20 29581 1 1 49 PRO HD2 H 6.429 3.463 -5.783 1.00 . A A . 49 PRO HD2 1 1
20 29582 1 1 49 PRO HD3 H 7.742 2.460 -6.443 1.00 . A A . 49 PRO HD3 1 1
20 29583 1 1 49 PRO HG2 H 5.177 3.306 -7.733 1.00 . A A . 49 PRO HG2 1 1
20 29584 1 1 49 PRO HG3 H 6.018 1.746 -7.815 1.00 . A A . 49 PRO HG3 1 1
20 29585 1 1 49 PRO N N 7.687 4.442 -7.178 1.00 . A A . 49 PRO N 1 1
20 29586 1 1 49 PRO O O 6.128 6.495 -8.169 1.00 . A A . 49 PRO O 1 1
20 29587 1 1 50 ARG C C 4.166 6.656 -10.739 1.00 . A A . 50 ARG C 1 1
20 29588 1 1 50 ARG CA C 5.634 7.037 -10.829 1.00 . A A . 50 ARG CA 1 1
20 29589 1 1 50 ARG CB C 5.999 7.370 -12.277 1.00 . A A . 50 ARG CB 1 1
20 29590 1 1 50 ARG CD C 7.684 9.092 -11.577 1.00 . A A . 50 ARG CD 1 1
20 29591 1 1 50 ARG CG C 7.422 7.872 -12.445 1.00 . A A . 50 ARG CG 1 1
20 29592 1 1 50 ARG CZ C 9.717 10.256 -10.809 1.00 . A A . 50 ARG CZ 1 1
20 29593 1 1 50 ARG H H 6.905 5.346 -10.963 1.00 . A A . 50 ARG H 1 1
20 29594 1 1 50 ARG HA H 5.808 7.907 -10.213 1.00 . A A . 50 ARG HA 1 1
20 29595 1 1 50 ARG HB2 H 5.881 6.482 -12.878 1.00 . A A . 50 ARG HB2 1 1
20 29596 1 1 50 ARG HB3 H 5.325 8.133 -12.637 1.00 . A A . 50 ARG HB3 1 1
20 29597 1 1 50 ARG HD2 H 6.973 9.861 -11.838 1.00 . A A . 50 ARG HD2 1 1
20 29598 1 1 50 ARG HD3 H 7.550 8.815 -10.541 1.00 . A A . 50 ARG HD3 1 1
20 29599 1 1 50 ARG HE H 9.448 9.493 -12.648 1.00 . A A . 50 ARG HE 1 1
20 29600 1 1 50 ARG HG2 H 8.106 7.087 -12.160 1.00 . A A . 50 ARG HG2 1 1
20 29601 1 1 50 ARG HG3 H 7.582 8.138 -13.480 1.00 . A A . 50 ARG HG3 1 1
20 29602 1 1 50 ARG HH11 H 8.307 10.010 -9.364 1.00 . A A . 50 ARG HH11 1 1
20 29603 1 1 50 ARG HH12 H 9.732 10.880 -8.881 1.00 . A A . 50 ARG HH12 1 1
20 29604 1 1 50 ARG HH21 H 11.328 10.634 -11.989 1.00 . A A . 50 ARG HH21 1 1
20 29605 1 1 50 ARG HH22 H 11.432 11.236 -10.355 1.00 . A A . 50 ARG HH22 1 1
20 29606 1 1 50 ARG N N 6.467 5.957 -10.324 1.00 . A A . 50 ARG N 1 1
20 29607 1 1 50 ARG NE N 9.034 9.616 -11.758 1.00 . A A . 50 ARG NE 1 1
20 29608 1 1 50 ARG NH1 N 9.211 10.393 -9.587 1.00 . A A . 50 ARG NH1 1 1
20 29609 1 1 50 ARG NH2 N 10.920 10.745 -11.072 1.00 . A A . 50 ARG NH2 1 1
20 29610 1 1 50 ARG O O 3.836 5.473 -10.634 1.00 . A A . 50 ARG O 1 1
20 29611 1 1 51 MET C C 1.308 6.398 -11.592 1.00 . A A . 51 MET C 1 1
20 29612 1 1 51 MET CA C 1.852 7.459 -10.636 1.00 . A A . 51 MET CA 1 1
20 29613 1 1 51 MET CB C 1.090 8.782 -10.830 1.00 . A A . 51 MET CB 1 1
20 29614 1 1 51 MET CE C 1.039 11.943 -11.069 1.00 . A A . 51 MET CE 1 1
20 29615 1 1 51 MET CG C 1.285 9.421 -12.198 1.00 . A A . 51 MET CG 1 1
20 29616 1 1 51 MET H H 3.633 8.573 -10.958 1.00 . A A . 51 MET H 1 1
20 29617 1 1 51 MET HA H 1.689 7.118 -9.625 1.00 . A A . 51 MET HA 1 1
20 29618 1 1 51 MET HB2 H 0.035 8.597 -10.693 1.00 . A A . 51 MET HB2 1 1
20 29619 1 1 51 MET HB3 H 1.418 9.487 -10.080 1.00 . A A . 51 MET HB3 1 1
20 29620 1 1 51 MET HE1 H 0.579 12.918 -11.077 1.00 . A A . 51 MET HE1 1 1
20 29621 1 1 51 MET HE2 H 2.106 12.048 -11.210 1.00 . A A . 51 MET HE2 1 1
20 29622 1 1 51 MET HE3 H 0.849 11.460 -10.121 1.00 . A A . 51 MET HE3 1 1
20 29623 1 1 51 MET HG2 H 2.337 9.636 -12.331 1.00 . A A . 51 MET HG2 1 1
20 29624 1 1 51 MET HG3 H 0.966 8.721 -12.956 1.00 . A A . 51 MET HG3 1 1
20 29625 1 1 51 MET N N 3.295 7.661 -10.800 1.00 . A A . 51 MET N 1 1
20 29626 1 1 51 MET O O 0.391 5.659 -11.245 1.00 . A A . 51 MET O 1 1
20 29627 1 1 51 MET SD S 0.348 10.952 -12.392 1.00 . A A . 51 MET SD 1 1
20 29628 1 1 52 GLY C C 1.627 3.911 -13.306 1.00 . A A . 52 GLY C 1 1
20 29629 1 1 52 GLY CA C 1.432 5.344 -13.767 1.00 . A A . 52 GLY CA 1 1
20 29630 1 1 52 GLY H H 2.620 6.925 -13.010 1.00 . A A . 52 GLY H 1 1
20 29631 1 1 52 GLY HA2 H 0.383 5.507 -13.958 1.00 . A A . 52 GLY HA2 1 1
20 29632 1 1 52 GLY HA3 H 1.981 5.493 -14.687 1.00 . A A . 52 GLY HA3 1 1
20 29633 1 1 52 GLY N N 1.887 6.316 -12.788 1.00 . A A . 52 GLY N 1 1
20 29634 1 1 52 GLY O O 0.787 3.049 -13.565 1.00 . A A . 52 GLY O 1 1
20 29635 1 1 53 LYS C C 2.415 2.073 -10.764 1.00 . A A . 53 LYS C 1 1
20 29636 1 1 53 LYS CA C 3.022 2.313 -12.138 1.00 . A A . 53 LYS CA 1 1
20 29637 1 1 53 LYS CB C 4.529 2.068 -12.126 1.00 . A A . 53 LYS CB 1 1
20 29638 1 1 53 LYS CD C 6.611 1.681 -13.493 1.00 . A A . 53 LYS CD 1 1
20 29639 1 1 53 LYS CE C 7.152 1.398 -14.887 1.00 . A A . 53 LYS CE 1 1
20 29640 1 1 53 LYS CG C 5.112 1.925 -13.522 1.00 . A A . 53 LYS CG 1 1
20 29641 1 1 53 LYS H H 3.344 4.386 -12.405 1.00 . A A . 53 LYS H 1 1
20 29642 1 1 53 LYS HA H 2.567 1.619 -12.835 1.00 . A A . 53 LYS HA 1 1
20 29643 1 1 53 LYS HB2 H 5.015 2.898 -11.636 1.00 . A A . 53 LYS HB2 1 1
20 29644 1 1 53 LYS HB3 H 4.734 1.162 -11.576 1.00 . A A . 53 LYS HB3 1 1
20 29645 1 1 53 LYS HD2 H 7.101 2.558 -13.098 1.00 . A A . 53 LYS HD2 1 1
20 29646 1 1 53 LYS HD3 H 6.815 0.833 -12.857 1.00 . A A . 53 LYS HD3 1 1
20 29647 1 1 53 LYS HE2 H 8.225 1.303 -14.830 1.00 . A A . 53 LYS HE2 1 1
20 29648 1 1 53 LYS HE3 H 6.729 0.467 -15.238 1.00 . A A . 53 LYS HE3 1 1
20 29649 1 1 53 LYS HG2 H 4.634 1.094 -14.017 1.00 . A A . 53 LYS HG2 1 1
20 29650 1 1 53 LYS HG3 H 4.917 2.833 -14.076 1.00 . A A . 53 LYS HG3 1 1
20 29651 1 1 53 LYS HZ1 H 7.185 3.393 -15.522 1.00 . A A . 53 LYS HZ1 1 1
20 29652 1 1 53 LYS HZ2 H 5.778 2.555 -15.968 1.00 . A A . 53 LYS HZ2 1 1
20 29653 1 1 53 LYS HZ3 H 7.230 2.268 -16.787 1.00 . A A . 53 LYS HZ3 1 1
20 29654 1 1 53 LYS N N 2.725 3.655 -12.610 1.00 . A A . 53 LYS N 1 1
20 29655 1 1 53 LYS NZ N 6.814 2.478 -15.856 1.00 . A A . 53 LYS NZ 1 1
20 29656 1 1 53 LYS O O 2.098 0.939 -10.409 1.00 . A A . 53 LYS O 1 1
20 29657 1 1 54 VAL C C 0.070 2.654 -9.004 1.00 . A A . 54 VAL C 1 1
20 29658 1 1 54 VAL CA C 1.518 3.051 -8.730 1.00 . A A . 54 VAL CA 1 1
20 29659 1 1 54 VAL CB C 1.553 4.384 -7.944 1.00 . A A . 54 VAL CB 1 1
20 29660 1 1 54 VAL CG1 C 0.746 4.281 -6.655 1.00 . A A . 54 VAL CG1 1 1
20 29661 1 1 54 VAL CG2 C 2.989 4.788 -7.639 1.00 . A A . 54 VAL CG2 1 1
20 29662 1 1 54 VAL H H 2.611 4.009 -10.280 1.00 . A A . 54 VAL H 1 1
20 29663 1 1 54 VAL HA H 1.987 2.281 -8.131 1.00 . A A . 54 VAL HA 1 1
20 29664 1 1 54 VAL HB H 1.111 5.153 -8.559 1.00 . A A . 54 VAL HB 1 1
20 29665 1 1 54 VAL HG11 H -0.288 4.074 -6.891 1.00 . A A . 54 VAL HG11 1 1
20 29666 1 1 54 VAL HG12 H 0.814 5.214 -6.115 1.00 . A A . 54 VAL HG12 1 1
20 29667 1 1 54 VAL HG13 H 1.143 3.483 -6.047 1.00 . A A . 54 VAL HG13 1 1
20 29668 1 1 54 VAL HG21 H 3.538 4.896 -8.563 1.00 . A A . 54 VAL HG21 1 1
20 29669 1 1 54 VAL HG22 H 3.454 4.027 -7.030 1.00 . A A . 54 VAL HG22 1 1
20 29670 1 1 54 VAL HG23 H 2.992 5.728 -7.106 1.00 . A A . 54 VAL HG23 1 1
20 29671 1 1 54 VAL N N 2.240 3.143 -9.994 1.00 . A A . 54 VAL N 1 1
20 29672 1 1 54 VAL O O -0.515 1.829 -8.296 1.00 . A A . 54 VAL O 1 1
20 29673 1 1 55 GLN C C -1.895 1.414 -10.890 1.00 . A A . 55 GLN C 1 1
20 29674 1 1 55 GLN CA C -1.827 2.891 -10.515 1.00 . A A . 55 GLN CA 1 1
20 29675 1 1 55 GLN CB C -2.213 3.764 -11.713 1.00 . A A . 55 GLN CB 1 1
20 29676 1 1 55 GLN CD C -4.704 3.769 -11.253 1.00 . A A . 55 GLN CD 1 1
20 29677 1 1 55 GLN CG C -3.606 3.492 -12.265 1.00 . A A . 55 GLN CG 1 1
20 29678 1 1 55 GLN H H 0.013 3.931 -10.541 1.00 . A A . 55 GLN H 1 1
20 29679 1 1 55 GLN HA H -2.514 3.078 -9.704 1.00 . A A . 55 GLN HA 1 1
20 29680 1 1 55 GLN HB2 H -2.167 4.799 -11.411 1.00 . A A . 55 GLN HB2 1 1
20 29681 1 1 55 GLN HB3 H -1.498 3.599 -12.507 1.00 . A A . 55 GLN HB3 1 1
20 29682 1 1 55 GLN HE21 H -4.651 1.884 -10.625 1.00 . A A . 55 GLN HE21 1 1
20 29683 1 1 55 GLN HE22 H -5.795 2.913 -9.834 1.00 . A A . 55 GLN HE22 1 1
20 29684 1 1 55 GLN HG2 H -3.766 4.124 -13.127 1.00 . A A . 55 GLN HG2 1 1
20 29685 1 1 55 GLN HG3 H -3.665 2.458 -12.569 1.00 . A A . 55 GLN HG3 1 1
20 29686 1 1 55 GLN N N -0.489 3.234 -10.060 1.00 . A A . 55 GLN N 1 1
20 29687 1 1 55 GLN NE2 N -5.090 2.754 -10.496 1.00 . A A . 55 GLN NE2 1 1
20 29688 1 1 55 GLN O O -2.889 0.742 -10.614 1.00 . A A . 55 GLN O 1 1
20 29689 1 1 55 GLN OE1 O -5.214 4.887 -11.164 1.00 . A A . 55 GLN OE1 1 1
20 29690 1 1 56 ALA C C -0.740 -1.397 -10.686 1.00 . A A . 56 ALA C 1 1
20 29691 1 1 56 ALA CA C -0.752 -0.481 -11.907 1.00 . A A . 56 ALA CA 1 1
20 29692 1 1 56 ALA CB C 0.480 -0.727 -12.766 1.00 . A A . 56 ALA CB 1 1
20 29693 1 1 56 ALA H H -0.077 1.515 -11.709 1.00 . A A . 56 ALA H 1 1
20 29694 1 1 56 ALA HA H -1.625 -0.703 -12.503 1.00 . A A . 56 ALA HA 1 1
20 29695 1 1 56 ALA HB1 H 0.468 -1.742 -13.138 1.00 . A A . 56 ALA HB1 1 1
20 29696 1 1 56 ALA HB2 H 1.369 -0.572 -12.173 1.00 . A A . 56 ALA HB2 1 1
20 29697 1 1 56 ALA HB3 H 0.476 -0.038 -13.596 1.00 . A A . 56 ALA HB3 1 1
20 29698 1 1 56 ALA N N -0.830 0.919 -11.511 1.00 . A A . 56 ALA N 1 1
20 29699 1 1 56 ALA O O -1.404 -2.435 -10.671 1.00 . A A . 56 ALA O 1 1
20 29700 1 1 57 LEU C C -1.308 -1.801 -7.765 1.00 . A A . 57 LEU C 1 1
20 29701 1 1 57 LEU CA C 0.071 -1.740 -8.412 1.00 . A A . 57 LEU CA 1 1
20 29702 1 1 57 LEU CB C 1.066 -1.079 -7.453 1.00 . A A . 57 LEU CB 1 1
20 29703 1 1 57 LEU CD1 C 3.387 -0.276 -6.954 1.00 . A A . 57 LEU CD1 1 1
20 29704 1 1 57 LEU CD2 C 3.043 -2.483 -8.067 1.00 . A A . 57 LEU CD2 1 1
20 29705 1 1 57 LEU CG C 2.521 -1.063 -7.925 1.00 . A A . 57 LEU CG 1 1
20 29706 1 1 57 LEU H H 0.547 -0.180 -9.755 1.00 . A A . 57 LEU H 1 1
20 29707 1 1 57 LEU HA H 0.403 -2.745 -8.631 1.00 . A A . 57 LEU HA 1 1
20 29708 1 1 57 LEU HB2 H 0.751 -0.059 -7.297 1.00 . A A . 57 LEU HB2 1 1
20 29709 1 1 57 LEU HB3 H 1.022 -1.599 -6.512 1.00 . A A . 57 LEU HB3 1 1
20 29710 1 1 57 LEU HD11 H 4.403 -0.245 -7.320 1.00 . A A . 57 LEU HD11 1 1
20 29711 1 1 57 LEU HD12 H 3.367 -0.754 -5.987 1.00 . A A . 57 LEU HD12 1 1
20 29712 1 1 57 LEU HD13 H 3.006 0.731 -6.866 1.00 . A A . 57 LEU HD13 1 1
20 29713 1 1 57 LEU HD21 H 3.007 -2.975 -7.106 1.00 . A A . 57 LEU HD21 1 1
20 29714 1 1 57 LEU HD22 H 4.065 -2.461 -8.421 1.00 . A A . 57 LEU HD22 1 1
20 29715 1 1 57 LEU HD23 H 2.429 -3.024 -8.771 1.00 . A A . 57 LEU HD23 1 1
20 29716 1 1 57 LEU HG H 2.577 -0.583 -8.891 1.00 . A A . 57 LEU HG 1 1
20 29717 1 1 57 LEU N N 0.012 -0.998 -9.663 1.00 . A A . 57 LEU N 1 1
20 29718 1 1 57 LEU O O -1.784 -2.873 -7.386 1.00 . A A . 57 LEU O 1 1
20 29719 1 1 58 ALA C C -4.302 -1.345 -7.888 1.00 . A A . 58 ALA C 1 1
20 29720 1 1 58 ALA CA C -3.283 -0.557 -7.070 1.00 . A A . 58 ALA CA 1 1
20 29721 1 1 58 ALA CB C -3.709 0.898 -6.944 1.00 . A A . 58 ALA CB 1 1
20 29722 1 1 58 ALA H H -1.521 0.176 -7.987 1.00 . A A . 58 ALA H 1 1
20 29723 1 1 58 ALA HA H -3.232 -0.980 -6.077 1.00 . A A . 58 ALA HA 1 1
20 29724 1 1 58 ALA HB1 H -4.674 0.948 -6.462 1.00 . A A . 58 ALA HB1 1 1
20 29725 1 1 58 ALA HB2 H -3.774 1.342 -7.927 1.00 . A A . 58 ALA HB2 1 1
20 29726 1 1 58 ALA HB3 H -2.982 1.438 -6.354 1.00 . A A . 58 ALA HB3 1 1
20 29727 1 1 58 ALA N N -1.954 -0.645 -7.660 1.00 . A A . 58 ALA N 1 1
20 29728 1 1 58 ALA O O -5.247 -1.909 -7.341 1.00 . A A . 58 ALA O 1 1
20 29729 1 1 59 ASP C C -4.804 -3.617 -9.937 1.00 . A A . 59 ASP C 1 1
20 29730 1 1 59 ASP CA C -4.992 -2.114 -10.092 1.00 . A A . 59 ASP CA 1 1
20 29731 1 1 59 ASP CB C -4.733 -1.696 -11.542 1.00 . A A . 59 ASP CB 1 1
20 29732 1 1 59 ASP CG C -5.683 -2.347 -12.529 1.00 . A A . 59 ASP CG 1 1
20 29733 1 1 59 ASP H H -3.327 -0.914 -9.571 1.00 . A A . 59 ASP H 1 1
20 29734 1 1 59 ASP HA H -6.004 -1.862 -9.824 1.00 . A A . 59 ASP HA 1 1
20 29735 1 1 59 ASP HB2 H -4.841 -0.625 -11.624 1.00 . A A . 59 ASP HB2 1 1
20 29736 1 1 59 ASP HB3 H -3.722 -1.971 -11.808 1.00 . A A . 59 ASP HB3 1 1
20 29737 1 1 59 ASP N N -4.098 -1.388 -9.195 1.00 . A A . 59 ASP N 1 1
20 29738 1 1 59 ASP O O -5.773 -4.373 -9.918 1.00 . A A . 59 ASP O 1 1
20 29739 1 1 59 ASP OD1 O -6.814 -1.848 -12.689 1.00 . A A . 59 ASP OD1 1 1
20 29740 1 1 59 ASP OD2 O -5.292 -3.348 -13.166 1.00 . A A . 59 ASP OD2 1 1
20 29741 1 1 60 TYR C C -3.844 -6.018 -8.383 1.00 . A A . 60 TYR C 1 1
20 29742 1 1 60 TYR CA C -3.208 -5.447 -9.646 1.00 . A A . 60 TYR CA 1 1
20 29743 1 1 60 TYR CB C -1.688 -5.614 -9.585 1.00 . A A . 60 TYR CB 1 1
20 29744 1 1 60 TYR CD1 C -1.069 -7.889 -10.495 1.00 . A A . 60 TYR CD1 1 1
20 29745 1 1 60 TYR CD2 C -0.938 -7.550 -8.141 1.00 . A A . 60 TYR CD2 1 1
20 29746 1 1 60 TYR CE1 C -0.642 -9.195 -10.334 1.00 . A A . 60 TYR CE1 1 1
20 29747 1 1 60 TYR CE2 C -0.513 -8.853 -7.972 1.00 . A A . 60 TYR CE2 1 1
20 29748 1 1 60 TYR CG C -1.227 -7.046 -9.404 1.00 . A A . 60 TYR CG 1 1
20 29749 1 1 60 TYR CZ C -0.365 -9.672 -9.071 1.00 . A A . 60 TYR CZ 1 1
20 29750 1 1 60 TYR H H -2.821 -3.375 -9.856 1.00 . A A . 60 TYR H 1 1
20 29751 1 1 60 TYR HA H -3.585 -5.986 -10.501 1.00 . A A . 60 TYR HA 1 1
20 29752 1 1 60 TYR HB2 H -1.258 -5.243 -10.501 1.00 . A A . 60 TYR HB2 1 1
20 29753 1 1 60 TYR HB3 H -1.307 -5.035 -8.757 1.00 . A A . 60 TYR HB3 1 1
20 29754 1 1 60 TYR HD1 H -1.288 -7.515 -11.485 1.00 . A A . 60 TYR HD1 1 1
20 29755 1 1 60 TYR HD2 H -1.056 -6.907 -7.282 1.00 . A A . 60 TYR HD2 1 1
20 29756 1 1 60 TYR HE1 H -0.526 -9.836 -11.195 1.00 . A A . 60 TYR HE1 1 1
20 29757 1 1 60 TYR HE2 H -0.296 -9.225 -6.981 1.00 . A A . 60 TYR HE2 1 1
20 29758 1 1 60 TYR HH H 0.720 -11.180 -9.576 1.00 . A A . 60 TYR HH 1 1
20 29759 1 1 60 TYR N N -3.548 -4.037 -9.817 1.00 . A A . 60 TYR N 1 1
20 29760 1 1 60 TYR O O -4.416 -7.107 -8.401 1.00 . A A . 60 TYR O 1 1
20 29761 1 1 60 TYR OH O 0.062 -10.972 -8.905 1.00 . A A . 60 TYR OH 1 1
20 29762 1 1 61 PHE C C -5.737 -5.369 -5.846 1.00 . A A . 61 PHE C 1 1
20 29763 1 1 61 PHE CA C -4.265 -5.724 -6.010 1.00 . A A . 61 PHE CA 1 1
20 29764 1 1 61 PHE CB C -3.451 -5.117 -4.866 1.00 . A A . 61 PHE CB 1 1
20 29765 1 1 61 PHE CD1 C -1.871 -6.912 -4.103 1.00 . A A . 61 PHE CD1 1 1
20 29766 1 1 61 PHE CD2 C -0.963 -5.008 -5.216 1.00 . A A . 61 PHE CD2 1 1
20 29767 1 1 61 PHE CE1 C -0.602 -7.441 -3.967 1.00 . A A . 61 PHE CE1 1 1
20 29768 1 1 61 PHE CE2 C 0.307 -5.535 -5.084 1.00 . A A . 61 PHE CE2 1 1
20 29769 1 1 61 PHE CG C -2.066 -5.691 -4.730 1.00 . A A . 61 PHE CG 1 1
20 29770 1 1 61 PHE CZ C 0.488 -6.750 -4.458 1.00 . A A . 61 PHE CZ 1 1
20 29771 1 1 61 PHE H H -3.333 -4.382 -7.362 1.00 . A A . 61 PHE H 1 1
20 29772 1 1 61 PHE HA H -4.166 -6.797 -5.978 1.00 . A A . 61 PHE HA 1 1
20 29773 1 1 61 PHE HB2 H -3.353 -4.055 -5.031 1.00 . A A . 61 PHE HB2 1 1
20 29774 1 1 61 PHE HB3 H -3.973 -5.284 -3.938 1.00 . A A . 61 PHE HB3 1 1
20 29775 1 1 61 PHE HD1 H -2.724 -7.453 -3.720 1.00 . A A . 61 PHE HD1 1 1
20 29776 1 1 61 PHE HD2 H -1.105 -4.056 -5.709 1.00 . A A . 61 PHE HD2 1 1
20 29777 1 1 61 PHE HE1 H -0.464 -8.392 -3.479 1.00 . A A . 61 PHE HE1 1 1
20 29778 1 1 61 PHE HE2 H 1.158 -4.992 -5.467 1.00 . A A . 61 PHE HE2 1 1
20 29779 1 1 61 PHE HZ H 1.479 -7.161 -4.353 1.00 . A A . 61 PHE HZ 1 1
20 29780 1 1 61 PHE N N -3.751 -5.267 -7.296 1.00 . A A . 61 PHE N 1 1
20 29781 1 1 61 PHE O O -6.393 -5.834 -4.914 1.00 . A A . 61 PHE O 1 1
20 29782 1 1 62 ASN C C -7.843 -3.272 -5.421 1.00 . A A . 62 ASN C 1 1
20 29783 1 1 62 ASN CA C -7.618 -4.055 -6.713 1.00 . A A . 62 ASN CA 1 1
20 29784 1 1 62 ASN CB C -8.636 -5.199 -6.847 1.00 . A A . 62 ASN CB 1 1
20 29785 1 1 62 ASN CG C -10.072 -4.705 -6.946 1.00 . A A . 62 ASN CG 1 1
20 29786 1 1 62 ASN H H -5.673 -4.285 -7.518 1.00 . A A . 62 ASN H 1 1
20 29787 1 1 62 ASN HA H -7.741 -3.377 -7.546 1.00 . A A . 62 ASN HA 1 1
20 29788 1 1 62 ASN HB2 H -8.412 -5.770 -7.734 1.00 . A A . 62 ASN HB2 1 1
20 29789 1 1 62 ASN HB3 H -8.556 -5.842 -5.981 1.00 . A A . 62 ASN HB3 1 1
20 29790 1 1 62 ASN HD21 H -10.726 -6.376 -6.085 1.00 . A A . 62 ASN HD21 1 1
20 29791 1 1 62 ASN HD22 H -11.939 -5.203 -6.482 1.00 . A A . 62 ASN HD22 1 1
20 29792 1 1 62 ASN N N -6.244 -4.557 -6.768 1.00 . A A . 62 ASN N 1 1
20 29793 1 1 62 ASN ND2 N -11.008 -5.510 -6.465 1.00 . A A . 62 ASN ND2 1 1
20 29794 1 1 62 ASN O O -8.714 -3.595 -4.609 1.00 . A A . 62 ASN O 1 1
20 29795 1 1 62 ASN OD1 O -10.337 -3.617 -7.462 1.00 . A A . 62 ASN OD1 1 1
20 29796 1 1 63 ILE C C -7.043 0.068 -4.475 1.00 . A A . 63 ILE C 1 1
20 29797 1 1 63 ILE CA C -7.103 -1.395 -4.059 1.00 . A A . 63 ILE CA 1 1
20 29798 1 1 63 ILE CB C -5.955 -1.685 -3.064 1.00 . A A . 63 ILE CB 1 1
20 29799 1 1 63 ILE CD1 C -3.412 -1.785 -2.843 1.00 . A A . 63 ILE CD1 1 1
20 29800 1 1 63 ILE CG1 C -4.596 -1.576 -3.765 1.00 . A A . 63 ILE CG1 1 1
20 29801 1 1 63 ILE CG2 C -6.129 -3.061 -2.436 1.00 . A A . 63 ILE CG2 1 1
20 29802 1 1 63 ILE H H -6.351 -2.049 -5.924 1.00 . A A . 63 ILE H 1 1
20 29803 1 1 63 ILE HA H -8.046 -1.584 -3.565 1.00 . A A . 63 ILE HA 1 1
20 29804 1 1 63 ILE HB H -6.006 -0.951 -2.273 1.00 . A A . 63 ILE HB 1 1
20 29805 1 1 63 ILE HD11 H -2.496 -1.731 -3.415 1.00 . A A . 63 ILE HD11 1 1
20 29806 1 1 63 ILE HD12 H -3.486 -2.756 -2.378 1.00 . A A . 63 ILE HD12 1 1
20 29807 1 1 63 ILE HD13 H -3.405 -1.021 -2.082 1.00 . A A . 63 ILE HD13 1 1
20 29808 1 1 63 ILE HG12 H -4.541 -2.322 -4.543 1.00 . A A . 63 ILE HG12 1 1
20 29809 1 1 63 ILE HG13 H -4.502 -0.596 -4.207 1.00 . A A . 63 ILE HG13 1 1
20 29810 1 1 63 ILE HG21 H -5.309 -3.254 -1.758 1.00 . A A . 63 ILE HG21 1 1
20 29811 1 1 63 ILE HG22 H -6.135 -3.811 -3.215 1.00 . A A . 63 ILE HG22 1 1
20 29812 1 1 63 ILE HG23 H -7.062 -3.098 -1.895 1.00 . A A . 63 ILE HG23 1 1
20 29813 1 1 63 ILE N N -7.028 -2.248 -5.235 1.00 . A A . 63 ILE N 1 1
20 29814 1 1 63 ILE O O -6.918 0.376 -5.661 1.00 . A A . 63 ILE O 1 1
20 29815 1 1 64 ASN C C -5.647 2.875 -3.529 1.00 . A A . 64 ASN C 1 1
20 29816 1 1 64 ASN CA C -7.067 2.390 -3.766 1.00 . A A . 64 ASN CA 1 1
20 29817 1 1 64 ASN CB C -8.031 3.155 -2.850 1.00 . A A . 64 ASN CB 1 1
20 29818 1 1 64 ASN CG C -9.446 2.611 -2.892 1.00 . A A . 64 ASN CG 1 1
20 29819 1 1 64 ASN H H -7.253 0.653 -2.577 1.00 . A A . 64 ASN H 1 1
20 29820 1 1 64 ASN HA H -7.337 2.561 -4.796 1.00 . A A . 64 ASN HA 1 1
20 29821 1 1 64 ASN HB2 H -7.674 3.092 -1.833 1.00 . A A . 64 ASN HB2 1 1
20 29822 1 1 64 ASN HB3 H -8.057 4.193 -3.154 1.00 . A A . 64 ASN HB3 1 1
20 29823 1 1 64 ASN HD21 H -9.014 1.369 -1.398 1.00 . A A . 64 ASN HD21 1 1
20 29824 1 1 64 ASN HD22 H -10.631 1.275 -2.024 1.00 . A A . 64 ASN HD22 1 1
20 29825 1 1 64 ASN N N -7.138 0.962 -3.505 1.00 . A A . 64 ASN N 1 1
20 29826 1 1 64 ASN ND2 N -9.730 1.660 -2.018 1.00 . A A . 64 ASN ND2 1 1
20 29827 1 1 64 ASN O O -4.826 2.145 -2.971 1.00 . A A . 64 ASN O 1 1
20 29828 1 1 64 ASN OD1 O -10.270 3.039 -3.699 1.00 . A A . 64 ASN OD1 1 1
20 29829 1 1 65 LYS C C -3.783 4.850 -2.220 1.00 . A A . 65 LYS C 1 1
20 29830 1 1 65 LYS CA C -4.036 4.680 -3.715 1.00 . A A . 65 LYS CA 1 1
20 29831 1 1 65 LYS CB C -3.902 6.031 -4.431 1.00 . A A . 65 LYS CB 1 1
20 29832 1 1 65 LYS CD C -4.687 8.418 -4.663 1.00 . A A . 65 LYS CD 1 1
20 29833 1 1 65 LYS CE C -3.300 8.994 -4.425 1.00 . A A . 65 LYS CE 1 1
20 29834 1 1 65 LYS CG C -4.880 7.093 -3.942 1.00 . A A . 65 LYS CG 1 1
20 29835 1 1 65 LYS H H -6.044 4.631 -4.404 1.00 . A A . 65 LYS H 1 1
20 29836 1 1 65 LYS HA H -3.303 3.995 -4.113 1.00 . A A . 65 LYS HA 1 1
20 29837 1 1 65 LYS HB2 H -2.900 6.403 -4.284 1.00 . A A . 65 LYS HB2 1 1
20 29838 1 1 65 LYS HB3 H -4.066 5.880 -5.488 1.00 . A A . 65 LYS HB3 1 1
20 29839 1 1 65 LYS HD2 H -4.824 8.263 -5.723 1.00 . A A . 65 LYS HD2 1 1
20 29840 1 1 65 LYS HD3 H -5.424 9.121 -4.304 1.00 . A A . 65 LYS HD3 1 1
20 29841 1 1 65 LYS HE2 H -3.155 9.126 -3.362 1.00 . A A . 65 LYS HE2 1 1
20 29842 1 1 65 LYS HE3 H -2.567 8.299 -4.806 1.00 . A A . 65 LYS HE3 1 1
20 29843 1 1 65 LYS HG2 H -5.887 6.746 -4.115 1.00 . A A . 65 LYS HG2 1 1
20 29844 1 1 65 LYS HG3 H -4.727 7.245 -2.883 1.00 . A A . 65 LYS HG3 1 1
20 29845 1 1 65 LYS HZ1 H -2.164 10.671 -4.943 1.00 . A A . 65 LYS HZ1 1 1
20 29846 1 1 65 LYS HZ2 H -3.816 10.995 -4.728 1.00 . A A . 65 LYS HZ2 1 1
20 29847 1 1 65 LYS HZ3 H -3.280 10.202 -6.127 1.00 . A A . 65 LYS HZ3 1 1
20 29848 1 1 65 LYS N N -5.356 4.102 -3.938 1.00 . A A . 65 LYS N 1 1
20 29849 1 1 65 LYS NZ N -3.127 10.304 -5.103 1.00 . A A . 65 LYS NZ 1 1
20 29850 1 1 65 LYS O O -2.657 4.714 -1.744 1.00 . A A . 65 LYS O 1 1
20 29851 1 1 66 SER C C -4.507 4.051 0.713 1.00 . A A . 66 SER C 1 1
20 29852 1 1 66 SER CA C -4.763 5.349 -0.055 1.00 . A A . 66 SER CA 1 1
20 29853 1 1 66 SER CB C -6.048 6.011 0.424 1.00 . A A . 66 SER CB 1 1
20 29854 1 1 66 SER H H -5.730 5.169 -1.919 1.00 . A A . 66 SER H 1 1
20 29855 1 1 66 SER HA H -3.937 6.022 0.117 1.00 . A A . 66 SER HA 1 1
20 29856 1 1 66 SER HB2 H -6.871 5.318 0.314 1.00 . A A . 66 SER HB2 1 1
20 29857 1 1 66 SER HB3 H -5.945 6.290 1.461 1.00 . A A . 66 SER HB3 1 1
20 29858 1 1 66 SER HG H -7.018 7.689 0.089 1.00 . A A . 66 SER HG 1 1
20 29859 1 1 66 SER N N -4.852 5.113 -1.484 1.00 . A A . 66 SER N 1 1
20 29860 1 1 66 SER O O -4.004 4.083 1.832 1.00 . A A . 66 SER O 1 1
20 29861 1 1 66 SER OG O -6.318 7.176 -0.342 1.00 . A A . 66 SER OG 1 1
20 29862 1 1 67 ASP C C -3.155 1.320 0.976 1.00 . A A . 67 ASP C 1 1
20 29863 1 1 67 ASP CA C -4.632 1.605 0.734 1.00 . A A . 67 ASP CA 1 1
20 29864 1 1 67 ASP CB C -5.229 0.473 -0.108 1.00 . A A . 67 ASP CB 1 1
20 29865 1 1 67 ASP CG C -6.729 0.325 0.063 1.00 . A A . 67 ASP CG 1 1
20 29866 1 1 67 ASP H H -5.192 2.950 -0.813 1.00 . A A . 67 ASP H 1 1
20 29867 1 1 67 ASP HA H -5.140 1.631 1.688 1.00 . A A . 67 ASP HA 1 1
20 29868 1 1 67 ASP HB2 H -5.025 0.664 -1.150 1.00 . A A . 67 ASP HB2 1 1
20 29869 1 1 67 ASP HB3 H -4.762 -0.460 0.177 1.00 . A A . 67 ASP HB3 1 1
20 29870 1 1 67 ASP N N -4.826 2.913 0.096 1.00 . A A . 67 ASP N 1 1
20 29871 1 1 67 ASP O O -2.804 0.506 1.826 1.00 . A A . 67 ASP O 1 1
20 29872 1 1 67 ASP OD1 O -7.166 -0.228 1.095 1.00 . A A . 67 ASP OD1 1 1
20 29873 1 1 67 ASP OD2 O -7.480 0.743 -0.840 1.00 . A A . 67 ASP OD2 1 1
20 29874 1 1 68 LEU C C -0.269 2.888 1.232 1.00 . A A . 68 LEU C 1 1
20 29875 1 1 68 LEU CA C -0.860 1.804 0.335 1.00 . A A . 68 LEU CA 1 1
20 29876 1 1 68 LEU CB C -0.188 1.844 -1.039 1.00 . A A . 68 LEU CB 1 1
20 29877 1 1 68 LEU CD1 C 0.112 0.868 -3.333 1.00 . A A . 68 LEU CD1 1 1
20 29878 1 1 68 LEU CD2 C -0.183 -0.640 -1.362 1.00 . A A . 68 LEU CD2 1 1
20 29879 1 1 68 LEU CG C -0.562 0.696 -1.980 1.00 . A A . 68 LEU CG 1 1
20 29880 1 1 68 LEU H H -2.651 2.561 -0.498 1.00 . A A . 68 LEU H 1 1
20 29881 1 1 68 LEU HA H -0.676 0.841 0.787 1.00 . A A . 68 LEU HA 1 1
20 29882 1 1 68 LEU HB2 H -0.453 2.776 -1.519 1.00 . A A . 68 LEU HB2 1 1
20 29883 1 1 68 LEU HB3 H 0.881 1.825 -0.894 1.00 . A A . 68 LEU HB3 1 1
20 29884 1 1 68 LEU HD11 H 1.184 0.881 -3.202 1.00 . A A . 68 LEU HD11 1 1
20 29885 1 1 68 LEU HD12 H -0.207 1.797 -3.779 1.00 . A A . 68 LEU HD12 1 1
20 29886 1 1 68 LEU HD13 H -0.163 0.045 -3.978 1.00 . A A . 68 LEU HD13 1 1
20 29887 1 1 68 LEU HD21 H 0.881 -0.659 -1.171 1.00 . A A . 68 LEU HD21 1 1
20 29888 1 1 68 LEU HD22 H -0.441 -1.438 -2.042 1.00 . A A . 68 LEU HD22 1 1
20 29889 1 1 68 LEU HD23 H -0.717 -0.772 -0.432 1.00 . A A . 68 LEU HD23 1 1
20 29890 1 1 68 LEU HG H -1.632 0.703 -2.136 1.00 . A A . 68 LEU HG 1 1
20 29891 1 1 68 LEU N N -2.303 1.963 0.194 1.00 . A A . 68 LEU N 1 1
20 29892 1 1 68 LEU O O 0.826 2.731 1.769 1.00 . A A . 68 LEU O 1 1
20 29893 1 1 69 ILE C C -0.866 5.192 3.561 1.00 . A A . 69 ILE C 1 1
20 29894 1 1 69 ILE CA C -0.474 5.156 2.080 1.00 . A A . 69 ILE CA 1 1
20 29895 1 1 69 ILE CB C -0.945 6.458 1.385 1.00 . A A . 69 ILE CB 1 1
20 29896 1 1 69 ILE CD1 C -0.976 7.670 -0.861 1.00 . A A . 69 ILE CD1 1 1
20 29897 1 1 69 ILE CG1 C -0.505 6.459 -0.083 1.00 . A A . 69 ILE CG1 1 1
20 29898 1 1 69 ILE CG2 C -0.399 7.687 2.102 1.00 . A A . 69 ILE CG2 1 1
20 29899 1 1 69 ILE H H -1.916 4.001 1.050 1.00 . A A . 69 ILE H 1 1
20 29900 1 1 69 ILE HA H 0.602 5.119 2.013 1.00 . A A . 69 ILE HA 1 1
20 29901 1 1 69 ILE HB H -2.024 6.496 1.430 1.00 . A A . 69 ILE HB 1 1
20 29902 1 1 69 ILE HD11 H -2.055 7.720 -0.833 1.00 . A A . 69 ILE HD11 1 1
20 29903 1 1 69 ILE HD12 H -0.648 7.587 -1.888 1.00 . A A . 69 ILE HD12 1 1
20 29904 1 1 69 ILE HD13 H -0.561 8.564 -0.421 1.00 . A A . 69 ILE HD13 1 1
20 29905 1 1 69 ILE HG12 H 0.575 6.438 -0.127 1.00 . A A . 69 ILE HG12 1 1
20 29906 1 1 69 ILE HG13 H -0.897 5.576 -0.569 1.00 . A A . 69 ILE HG13 1 1
20 29907 1 1 69 ILE HG21 H 0.680 7.679 2.059 1.00 . A A . 69 ILE HG21 1 1
20 29908 1 1 69 ILE HG22 H -0.718 7.671 3.134 1.00 . A A . 69 ILE HG22 1 1
20 29909 1 1 69 ILE HG23 H -0.773 8.580 1.623 1.00 . A A . 69 ILE HG23 1 1
20 29910 1 1 69 ILE N N -1.001 3.983 1.395 1.00 . A A . 69 ILE N 1 1
20 29911 1 1 69 ILE O O -0.129 5.736 4.388 1.00 . A A . 69 ILE O 1 1
20 29912 1 1 70 GLU C C -1.641 3.926 6.256 1.00 . A A . 70 GLU C 1 1
20 29913 1 1 70 GLU CA C -2.505 4.707 5.267 1.00 . A A . 70 GLU CA 1 1
20 29914 1 1 70 GLU CB C -3.971 4.267 5.343 1.00 . A A . 70 GLU CB 1 1
20 29915 1 1 70 GLU CD C -3.806 1.724 5.433 1.00 . A A . 70 GLU CD 1 1
20 29916 1 1 70 GLU CG C -4.302 2.937 4.670 1.00 . A A . 70 GLU CG 1 1
20 29917 1 1 70 GLU H H -2.535 4.122 3.245 1.00 . A A . 70 GLU H 1 1
20 29918 1 1 70 GLU HA H -2.456 5.750 5.544 1.00 . A A . 70 GLU HA 1 1
20 29919 1 1 70 GLU HB2 H -4.239 4.184 6.376 1.00 . A A . 70 GLU HB2 1 1
20 29920 1 1 70 GLU HB3 H -4.580 5.034 4.891 1.00 . A A . 70 GLU HB3 1 1
20 29921 1 1 70 GLU HG2 H -5.374 2.859 4.570 1.00 . A A . 70 GLU HG2 1 1
20 29922 1 1 70 GLU HG3 H -3.853 2.931 3.686 1.00 . A A . 70 GLU HG3 1 1
20 29923 1 1 70 GLU N N -2.011 4.616 3.908 1.00 . A A . 70 GLU N 1 1
20 29924 1 1 70 GLU O O -1.090 2.867 5.940 1.00 . A A . 70 GLU O 1 1
20 29925 1 1 70 GLU OE1 O -4.062 1.626 6.650 1.00 . A A . 70 GLU OE1 1 1
20 29926 1 1 70 GLU OE2 O -3.174 0.846 4.815 1.00 . A A . 70 GLU OE2 1 1
20 29927 1 1 71 ASP C C -1.783 3.198 9.497 1.00 . A A . 71 ASP C 1 1
20 29928 1 1 71 ASP CA C -0.791 3.811 8.521 1.00 . A A . 71 ASP CA 1 1
20 29929 1 1 71 ASP CB C 0.145 4.786 9.240 1.00 . A A . 71 ASP CB 1 1
20 29930 1 1 71 ASP CG C 0.984 4.102 10.303 1.00 . A A . 71 ASP CG 1 1
20 29931 1 1 71 ASP H H -1.925 5.356 7.619 1.00 . A A . 71 ASP H 1 1
20 29932 1 1 71 ASP HA H -0.206 3.018 8.081 1.00 . A A . 71 ASP HA 1 1
20 29933 1 1 71 ASP HB2 H 0.811 5.234 8.517 1.00 . A A . 71 ASP HB2 1 1
20 29934 1 1 71 ASP HB3 H -0.442 5.559 9.711 1.00 . A A . 71 ASP HB3 1 1
20 29935 1 1 71 ASP N N -1.514 4.474 7.450 1.00 . A A . 71 ASP N 1 1
20 29936 1 1 71 ASP O O -2.924 3.642 9.595 1.00 . A A . 71 ASP O 1 1
20 29937 1 1 71 ASP OD1 O 1.646 3.091 9.984 1.00 . A A . 71 ASP OD1 1 1
20 29938 1 1 71 ASP OD2 O 0.969 4.552 11.464 1.00 . A A . 71 ASP OD2 1 1
20 29939 1 1 72 LYS C C -2.449 2.036 12.421 1.00 . A A . 72 LYS C 1 1
20 29940 1 1 72 LYS CA C -2.272 1.408 11.043 1.00 . A A . 72 LYS CA 1 1
20 29941 1 1 72 LYS CB C -1.798 -0.045 11.153 1.00 . A A . 72 LYS CB 1 1
20 29942 1 1 72 LYS CD C -0.501 -0.415 9.016 1.00 . A A . 72 LYS CD 1 1
20 29943 1 1 72 LYS CE C -0.644 -0.772 7.543 1.00 . A A . 72 LYS CE 1 1
20 29944 1 1 72 LYS CG C -1.748 -0.774 9.813 1.00 . A A . 72 LYS CG 1 1
20 29945 1 1 72 LYS H H -0.396 1.962 10.225 1.00 . A A . 72 LYS H 1 1
20 29946 1 1 72 LYS HA H -3.229 1.418 10.542 1.00 . A A . 72 LYS HA 1 1
20 29947 1 1 72 LYS HB2 H -0.806 -0.055 11.582 1.00 . A A . 72 LYS HB2 1 1
20 29948 1 1 72 LYS HB3 H -2.469 -0.582 11.806 1.00 . A A . 72 LYS HB3 1 1
20 29949 1 1 72 LYS HD2 H -0.328 0.647 9.101 1.00 . A A . 72 LYS HD2 1 1
20 29950 1 1 72 LYS HD3 H 0.341 -0.953 9.426 1.00 . A A . 72 LYS HD3 1 1
20 29951 1 1 72 LYS HE2 H 0.328 -0.724 7.078 1.00 . A A . 72 LYS HE2 1 1
20 29952 1 1 72 LYS HE3 H -1.031 -1.778 7.465 1.00 . A A . 72 LYS HE3 1 1
20 29953 1 1 72 LYS HG2 H -1.749 -1.838 9.996 1.00 . A A . 72 LYS HG2 1 1
20 29954 1 1 72 LYS HG3 H -2.622 -0.506 9.236 1.00 . A A . 72 LYS HG3 1 1
20 29955 1 1 72 LYS HZ1 H -2.490 0.193 7.303 1.00 . A A . 72 LYS HZ1 1 1
20 29956 1 1 72 LYS HZ2 H -1.707 -0.159 5.847 1.00 . A A . 72 LYS HZ2 1 1
20 29957 1 1 72 LYS HZ3 H -1.164 1.118 6.808 1.00 . A A . 72 LYS HZ3 1 1
20 29958 1 1 72 LYS N N -1.353 2.183 10.224 1.00 . A A . 72 LYS N 1 1
20 29959 1 1 72 LYS NZ N -1.564 0.157 6.829 1.00 . A A . 72 LYS NZ 1 1
20 29960 1 1 72 LYS O O -3.082 1.453 13.307 1.00 . A A . 72 LYS O 1 1
20 29961 1 1 73 LYS C C -3.306 4.925 13.666 1.00 . A A . 73 LYS C 1 1
20 29962 1 1 73 LYS CA C -2.094 4.001 13.809 1.00 . A A . 73 LYS CA 1 1
20 29963 1 1 73 LYS CB C -0.822 4.800 14.097 1.00 . A A . 73 LYS CB 1 1
20 29964 1 1 73 LYS CD C -0.937 6.854 15.551 1.00 . A A . 73 LYS CD 1 1
20 29965 1 1 73 LYS CE C -0.962 7.377 16.977 1.00 . A A . 73 LYS CE 1 1
20 29966 1 1 73 LYS CG C -0.728 5.348 15.510 1.00 . A A . 73 LYS CG 1 1
20 29967 1 1 73 LYS H H -1.334 3.605 11.889 1.00 . A A . 73 LYS H 1 1
20 29968 1 1 73 LYS HA H -2.275 3.310 14.614 1.00 . A A . 73 LYS HA 1 1
20 29969 1 1 73 LYS HB2 H 0.032 4.162 13.929 1.00 . A A . 73 LYS HB2 1 1
20 29970 1 1 73 LYS HB3 H -0.774 5.632 13.409 1.00 . A A . 73 LYS HB3 1 1
20 29971 1 1 73 LYS HD2 H -0.131 7.334 15.018 1.00 . A A . 73 LYS HD2 1 1
20 29972 1 1 73 LYS HD3 H -1.876 7.092 15.073 1.00 . A A . 73 LYS HD3 1 1
20 29973 1 1 73 LYS HE2 H -1.745 6.867 17.520 1.00 . A A . 73 LYS HE2 1 1
20 29974 1 1 73 LYS HE3 H -0.009 7.167 17.439 1.00 . A A . 73 LYS HE3 1 1
20 29975 1 1 73 LYS HG2 H -1.481 4.873 16.118 1.00 . A A . 73 LYS HG2 1 1
20 29976 1 1 73 LYS HG3 H 0.249 5.116 15.897 1.00 . A A . 73 LYS HG3 1 1
20 29977 1 1 73 LYS HZ1 H -2.102 9.072 16.526 1.00 . A A . 73 LYS HZ1 1 1
20 29978 1 1 73 LYS HZ2 H -0.431 9.357 16.568 1.00 . A A . 73 LYS HZ2 1 1
20 29979 1 1 73 LYS HZ3 H -1.295 9.162 18.017 1.00 . A A . 73 LYS HZ3 1 1
20 29980 1 1 73 LYS N N -1.906 3.235 12.592 1.00 . A A . 73 LYS N 1 1
20 29981 1 1 73 LYS NZ N -1.215 8.842 17.026 1.00 . A A . 73 LYS NZ 1 1
20 29982 1 1 73 LYS O O -3.551 5.800 14.499 1.00 . A A . 73 LYS O 1 1
20 29983 1 1 74 LEU C C -6.398 5.139 13.269 1.00 . A A . 74 LEU C 1 1
20 29984 1 1 74 LEU CA C -5.251 5.510 12.337 1.00 . A A . 74 LEU CA 1 1
20 29985 1 1 74 LEU CB C -5.687 5.353 10.881 1.00 . A A . 74 LEU CB 1 1
20 29986 1 1 74 LEU CD1 C -5.337 5.814 8.447 1.00 . A A . 74 LEU CD1 1 1
20 29987 1 1 74 LEU CD2 C -4.700 7.540 10.144 1.00 . A A . 74 LEU CD2 1 1
20 29988 1 1 74 LEU CG C -4.799 6.049 9.849 1.00 . A A . 74 LEU CG 1 1
20 29989 1 1 74 LEU H H -3.851 3.980 12.006 1.00 . A A . 74 LEU H 1 1
20 29990 1 1 74 LEU HA H -4.987 6.544 12.511 1.00 . A A . 74 LEU HA 1 1
20 29991 1 1 74 LEU HB2 H -5.710 4.298 10.648 1.00 . A A . 74 LEU HB2 1 1
20 29992 1 1 74 LEU HB3 H -6.681 5.743 10.789 1.00 . A A . 74 LEU HB3 1 1
20 29993 1 1 74 LEU HD11 H -5.342 4.755 8.238 1.00 . A A . 74 LEU HD11 1 1
20 29994 1 1 74 LEU HD12 H -4.709 6.320 7.729 1.00 . A A . 74 LEU HD12 1 1
20 29995 1 1 74 LEU HD13 H -6.345 6.198 8.379 1.00 . A A . 74 LEU HD13 1 1
20 29996 1 1 74 LEU HD21 H -5.687 7.979 10.114 1.00 . A A . 74 LEU HD21 1 1
20 29997 1 1 74 LEU HD22 H -4.073 8.013 9.404 1.00 . A A . 74 LEU HD22 1 1
20 29998 1 1 74 LEU HD23 H -4.273 7.683 11.124 1.00 . A A . 74 LEU HD23 1 1
20 29999 1 1 74 LEU HG H -3.805 5.630 9.899 1.00 . A A . 74 LEU HG 1 1
20 30000 1 1 74 LEU N N -4.075 4.706 12.611 1.00 . A A . 74 LEU N 1 1
20 30001 1 1 74 LEU O O -7.303 4.392 12.902 1.00 . A A . 74 LEU O 1 1
20 30002 1 1 75 ASN C C -8.150 6.779 15.574 1.00 . A A . 75 ASN C 1 1
20 30003 1 1 75 ASN CA C -7.390 5.471 15.454 1.00 . A A . 75 ASN CA 1 1
20 30004 1 1 75 ASN CB C -6.829 5.051 16.820 1.00 . A A . 75 ASN CB 1 1
20 30005 1 1 75 ASN CG C -6.055 3.747 16.757 1.00 . A A . 75 ASN CG 1 1
20 30006 1 1 75 ASN H H -5.511 6.120 14.751 1.00 . A A . 75 ASN H 1 1
20 30007 1 1 75 ASN HA H -8.059 4.704 15.090 1.00 . A A . 75 ASN HA 1 1
20 30008 1 1 75 ASN HB2 H -6.165 5.823 17.181 1.00 . A A . 75 ASN HB2 1 1
20 30009 1 1 75 ASN HB3 H -7.647 4.932 17.517 1.00 . A A . 75 ASN HB3 1 1
20 30010 1 1 75 ASN HD21 H -4.336 4.738 16.596 1.00 . A A . 75 ASN HD21 1 1
20 30011 1 1 75 ASN HD22 H -4.218 3.004 16.581 1.00 . A A . 75 ASN HD22 1 1
20 30012 1 1 75 ASN N N -6.321 5.635 14.488 1.00 . A A . 75 ASN N 1 1
20 30013 1 1 75 ASN ND2 N -4.741 3.840 16.636 1.00 . A A . 75 ASN ND2 1 1
20 30014 1 1 75 ASN O O -8.004 7.663 14.725 1.00 . A A . 75 ASN O 1 1
20 30015 1 1 75 ASN OD1 O -6.632 2.664 16.844 1.00 . A A . 75 ASN OD1 1 1
20 30016 1 1 76 ILE C C -8.774 9.257 17.214 1.00 . A A . 76 ILE C 1 1
20 30017 1 1 76 ILE CA C -9.716 8.131 16.818 1.00 . A A . 76 ILE CA 1 1
20 30018 1 1 76 ILE CB C -10.819 7.999 17.895 1.00 . A A . 76 ILE CB 1 1
20 30019 1 1 76 ILE CD1 C -11.146 5.463 18.082 1.00 . A A . 76 ILE CD1 1 1
20 30020 1 1 76 ILE CG1 C -11.730 6.790 17.639 1.00 . A A . 76 ILE CG1 1 1
20 30021 1 1 76 ILE CG2 C -11.654 9.273 17.946 1.00 . A A . 76 ILE CG2 1 1
20 30022 1 1 76 ILE H H -9.034 6.178 17.257 1.00 . A A . 76 ILE H 1 1
20 30023 1 1 76 ILE HA H -10.186 8.387 15.878 1.00 . A A . 76 ILE HA 1 1
20 30024 1 1 76 ILE HB H -10.334 7.884 18.848 1.00 . A A . 76 ILE HB 1 1
20 30025 1 1 76 ILE HD11 H -10.212 5.295 17.567 1.00 . A A . 76 ILE HD11 1 1
20 30026 1 1 76 ILE HD12 H -11.835 4.667 17.845 1.00 . A A . 76 ILE HD12 1 1
20 30027 1 1 76 ILE HD13 H -10.970 5.483 19.146 1.00 . A A . 76 ILE HD13 1 1
20 30028 1 1 76 ILE HG12 H -12.658 6.933 18.171 1.00 . A A . 76 ILE HG12 1 1
20 30029 1 1 76 ILE HG13 H -11.936 6.726 16.580 1.00 . A A . 76 ILE HG13 1 1
20 30030 1 1 76 ILE HG21 H -11.018 10.113 18.191 1.00 . A A . 76 ILE HG21 1 1
20 30031 1 1 76 ILE HG22 H -12.420 9.170 18.699 1.00 . A A . 76 ILE HG22 1 1
20 30032 1 1 76 ILE HG23 H -12.114 9.441 16.983 1.00 . A A . 76 ILE HG23 1 1
20 30033 1 1 76 ILE N N -8.956 6.909 16.615 1.00 . A A . 76 ILE N 1 1
20 30034 1 1 76 ILE O O -8.147 9.225 18.277 1.00 . A A . 76 ILE O 1 1
20 30035 1 1 77 ASP C C -8.248 12.523 15.657 1.00 . A A . 77 ASP C 1 1
20 30036 1 1 77 ASP CA C -7.777 11.368 16.522 1.00 . A A . 77 ASP CA 1 1
20 30037 1 1 77 ASP CB C -6.344 10.973 16.151 1.00 . A A . 77 ASP CB 1 1
20 30038 1 1 77 ASP CG C -5.344 12.100 16.331 1.00 . A A . 77 ASP CG 1 1
20 30039 1 1 77 ASP H H -9.233 10.199 15.536 1.00 . A A . 77 ASP H 1 1
20 30040 1 1 77 ASP HA H -7.813 11.664 17.560 1.00 . A A . 77 ASP HA 1 1
20 30041 1 1 77 ASP HB2 H -6.037 10.146 16.776 1.00 . A A . 77 ASP HB2 1 1
20 30042 1 1 77 ASP HB3 H -6.323 10.660 15.117 1.00 . A A . 77 ASP HB3 1 1
20 30043 1 1 77 ASP N N -8.675 10.237 16.341 1.00 . A A . 77 ASP N 1 1
20 30044 1 1 77 ASP O O -8.088 12.500 14.435 1.00 . A A . 77 ASP O 1 1
20 30045 1 1 77 ASP OD1 O -5.337 12.732 17.405 1.00 . A A . 77 ASP OD1 1 1
20 30046 1 1 77 ASP OD2 O -4.527 12.327 15.412 1.00 . A A . 77 ASP OD2 1 1
20 30047 1 1 78 THR C C -8.412 15.671 15.212 1.00 . A A . 78 THR C 1 1
20 30048 1 1 78 THR CA C -9.455 14.615 15.569 1.00 . A A . 78 THR CA 1 1
20 30049 1 1 78 THR CB C -10.616 15.256 16.370 1.00 . A A . 78 THR CB 1 1
20 30050 1 1 78 THR CG2 C -10.156 15.705 17.753 1.00 . A A . 78 THR CG2 1 1
20 30051 1 1 78 THR H H -8.900 13.495 17.267 1.00 . A A . 78 THR H 1 1
20 30052 1 1 78 THR HA H -9.866 14.217 14.652 1.00 . A A . 78 THR HA 1 1
20 30053 1 1 78 THR HB H -11.388 14.512 16.494 1.00 . A A . 78 THR HB 1 1
20 30054 1 1 78 THR HG1 H -11.312 17.106 16.269 1.00 . A A . 78 THR HG1 1 1
20 30055 1 1 78 THR HG21 H -9.829 14.848 18.321 1.00 . A A . 78 THR HG21 1 1
20 30056 1 1 78 THR HG22 H -10.976 16.184 18.265 1.00 . A A . 78 THR HG22 1 1
20 30057 1 1 78 THR HG23 H -9.339 16.404 17.652 1.00 . A A . 78 THR HG23 1 1
20 30058 1 1 78 THR N N -8.858 13.508 16.290 1.00 . A A . 78 THR N 1 1
20 30059 1 1 78 THR O O -7.612 16.094 16.052 1.00 . A A . 78 THR O 1 1
20 30060 1 1 78 THR OG1 O -11.170 16.372 15.654 1.00 . A A . 78 THR OG1 1 1
20 30061 1 1 79 VAL C C -8.476 18.241 12.905 1.00 . A A . 79 VAL C 1 1
20 30062 1 1 79 VAL CA C -7.574 17.147 13.467 1.00 . A A . 79 VAL CA 1 1
20 30063 1 1 79 VAL CB C -6.572 16.685 12.381 1.00 . A A . 79 VAL CB 1 1
20 30064 1 1 79 VAL CG1 C -5.624 17.814 12.008 1.00 . A A . 79 VAL CG1 1 1
20 30065 1 1 79 VAL CG2 C -5.792 15.461 12.843 1.00 . A A . 79 VAL CG2 1 1
20 30066 1 1 79 VAL H H -8.994 15.594 13.310 1.00 . A A . 79 VAL H 1 1
20 30067 1 1 79 VAL HA H -7.020 17.543 14.307 1.00 . A A . 79 VAL HA 1 1
20 30068 1 1 79 VAL HB H -7.134 16.416 11.497 1.00 . A A . 79 VAL HB 1 1
20 30069 1 1 79 VAL HG11 H -4.964 17.484 11.220 1.00 . A A . 79 VAL HG11 1 1
20 30070 1 1 79 VAL HG12 H -5.041 18.094 12.873 1.00 . A A . 79 VAL HG12 1 1
20 30071 1 1 79 VAL HG13 H -6.194 18.666 11.668 1.00 . A A . 79 VAL HG13 1 1
20 30072 1 1 79 VAL HG21 H -5.215 15.714 13.720 1.00 . A A . 79 VAL HG21 1 1
20 30073 1 1 79 VAL HG22 H -5.130 15.138 12.056 1.00 . A A . 79 VAL HG22 1 1
20 30074 1 1 79 VAL HG23 H -6.482 14.665 13.084 1.00 . A A . 79 VAL HG23 1 1
20 30075 1 1 79 VAL N N -8.409 16.057 13.947 1.00 . A A . 79 VAL N 1 1
20 30076 1 1 79 VAL O O -8.801 18.242 11.717 1.00 . A A . 79 VAL O 1 1
20 30077 1 1 80 PRO C C -9.402 21.231 12.471 1.00 . A A . 80 PRO C 1 1
20 30078 1 1 80 PRO CA C -9.945 20.152 13.405 1.00 . A A . 80 PRO CA 1 1
20 30079 1 1 80 PRO CB C -10.356 20.759 14.748 1.00 . A A . 80 PRO CB 1 1
20 30080 1 1 80 PRO CD C -8.527 19.273 15.183 1.00 . A A . 80 PRO CD 1 1
20 30081 1 1 80 PRO CG C -9.185 20.546 15.643 1.00 . A A . 80 PRO CG 1 1
20 30082 1 1 80 PRO HA H -10.806 19.691 12.945 1.00 . A A . 80 PRO HA 1 1
20 30083 1 1 80 PRO HB2 H -10.568 21.811 14.622 1.00 . A A . 80 PRO HB2 1 1
20 30084 1 1 80 PRO HB3 H -11.233 20.252 15.120 1.00 . A A . 80 PRO HB3 1 1
20 30085 1 1 80 PRO HD2 H -7.454 19.359 15.257 1.00 . A A . 80 PRO HD2 1 1
20 30086 1 1 80 PRO HD3 H -8.881 18.435 15.765 1.00 . A A . 80 PRO HD3 1 1
20 30087 1 1 80 PRO HG2 H -8.499 21.375 15.551 1.00 . A A . 80 PRO HG2 1 1
20 30088 1 1 80 PRO HG3 H -9.519 20.447 16.665 1.00 . A A . 80 PRO HG3 1 1
20 30089 1 1 80 PRO N N -8.945 19.149 13.773 1.00 . A A . 80 PRO N 1 1
20 30090 1 1 80 PRO O O -8.929 22.279 12.919 1.00 . A A . 80 PRO O 1 1
20 30091 1 1 81 ILE C C -10.220 22.949 10.026 1.00 . A A . 81 ILE C 1 1
20 30092 1 1 81 ILE CA C -9.079 21.960 10.186 1.00 . A A . 81 ILE CA 1 1
20 30093 1 1 81 ILE CB C -8.748 21.332 8.818 1.00 . A A . 81 ILE CB 1 1
20 30094 1 1 81 ILE CD1 C -6.374 20.747 9.563 1.00 . A A . 81 ILE CD1 1 1
20 30095 1 1 81 ILE CG1 C -7.676 20.246 8.971 1.00 . A A . 81 ILE CG1 1 1
20 30096 1 1 81 ILE CG2 C -8.292 22.398 7.834 1.00 . A A . 81 ILE CG2 1 1
20 30097 1 1 81 ILE H H -9.731 20.071 10.878 1.00 . A A . 81 ILE H 1 1
20 30098 1 1 81 ILE HA H -8.205 22.484 10.548 1.00 . A A . 81 ILE HA 1 1
20 30099 1 1 81 ILE HB H -9.649 20.892 8.434 1.00 . A A . 81 ILE HB 1 1
20 30100 1 1 81 ILE HD11 H -5.971 21.527 8.935 1.00 . A A . 81 ILE HD11 1 1
20 30101 1 1 81 ILE HD12 H -5.669 19.931 9.625 1.00 . A A . 81 ILE HD12 1 1
20 30102 1 1 81 ILE HD13 H -6.558 21.140 10.552 1.00 . A A . 81 ILE HD13 1 1
20 30103 1 1 81 ILE HG12 H -8.052 19.469 9.618 1.00 . A A . 81 ILE HG12 1 1
20 30104 1 1 81 ILE HG13 H -7.458 19.824 7.999 1.00 . A A . 81 ILE HG13 1 1
20 30105 1 1 81 ILE HG21 H -8.063 21.936 6.883 1.00 . A A . 81 ILE HG21 1 1
20 30106 1 1 81 ILE HG22 H -7.411 22.891 8.217 1.00 . A A . 81 ILE HG22 1 1
20 30107 1 1 81 ILE HG23 H -9.080 23.124 7.700 1.00 . A A . 81 ILE HG23 1 1
20 30108 1 1 81 ILE N N -9.449 20.962 11.175 1.00 . A A . 81 ILE N 1 1
20 30109 1 1 81 ILE O O -11.352 22.572 9.718 1.00 . A A . 81 ILE O 1 1
20 30110 1 1 82 GLU C C -11.294 25.603 8.814 1.00 . A A . 82 GLU C 1 1
20 30111 1 1 82 GLU CA C -10.919 25.247 10.244 1.00 . A A . 82 GLU CA 1 1
20 30112 1 1 82 GLU CB C -10.406 26.471 10.995 1.00 . A A . 82 GLU CB 1 1
20 30113 1 1 82 GLU CD C -10.983 28.618 12.153 1.00 . A A . 82 GLU CD 1 1
20 30114 1 1 82 GLU CG C -11.461 27.538 11.215 1.00 . A A . 82 GLU CG 1 1
20 30115 1 1 82 GLU H H -8.975 24.443 10.412 1.00 . A A . 82 GLU H 1 1
20 30116 1 1 82 GLU HA H -11.796 24.867 10.748 1.00 . A A . 82 GLU HA 1 1
20 30117 1 1 82 GLU HB2 H -10.040 26.156 11.962 1.00 . A A . 82 GLU HB2 1 1
20 30118 1 1 82 GLU HB3 H -9.592 26.910 10.437 1.00 . A A . 82 GLU HB3 1 1
20 30119 1 1 82 GLU HG2 H -11.707 27.989 10.265 1.00 . A A . 82 GLU HG2 1 1
20 30120 1 1 82 GLU HG3 H -12.343 27.079 11.634 1.00 . A A . 82 GLU HG3 1 1
20 30121 1 1 82 GLU N N -9.915 24.206 10.252 1.00 . A A . 82 GLU N 1 1
20 30122 1 1 82 GLU O O -10.459 26.068 8.036 1.00 . A A . 82 GLU O 1 1
20 30123 1 1 82 GLU OE1 O -11.147 28.456 13.384 1.00 . A A . 82 GLU OE1 1 1
20 30124 1 1 82 GLU OE2 O -10.443 29.633 11.671 1.00 . A A . 82 GLU OE2 1 1
20 30125 1 1 83 SER C C -13.812 26.920 7.080 1.00 . A A . 83 SER C 1 1
20 30126 1 1 83 SER CA C -13.022 25.615 7.123 1.00 . A A . 83 SER CA 1 1
20 30127 1 1 83 SER CB C -13.881 24.440 6.658 1.00 . A A . 83 SER CB 1 1
20 30128 1 1 83 SER H H -13.171 25.013 9.139 1.00 . A A . 83 SER H 1 1
20 30129 1 1 83 SER HA H -12.162 25.704 6.476 1.00 . A A . 83 SER HA 1 1
20 30130 1 1 83 SER HB2 H -14.810 24.430 7.207 1.00 . A A . 83 SER HB2 1 1
20 30131 1 1 83 SER HB3 H -14.086 24.542 5.602 1.00 . A A . 83 SER HB3 1 1
20 30132 1 1 83 SER HG H -12.579 23.320 7.606 1.00 . A A . 83 SER HG 1 1
20 30133 1 1 83 SER N N -12.546 25.363 8.468 1.00 . A A . 83 SER N 1 1
20 30134 1 1 83 SER O O -14.892 27.020 7.663 1.00 . A A . 83 SER O 1 1
20 30135 1 1 83 SER OG O -13.206 23.210 6.880 1.00 . A A . 83 SER OG 1 1
20 30136 1 1 84 GLY C C -15.068 29.215 5.352 1.00 . A A . 84 GLY C 1 1
20 30137 1 1 84 GLY CA C -13.907 29.214 6.326 1.00 . A A . 84 GLY CA 1 1
20 30138 1 1 84 GLY H H -12.384 27.785 5.983 1.00 . A A . 84 GLY H 1 1
20 30139 1 1 84 GLY HA2 H -14.274 29.486 7.304 1.00 . A A . 84 GLY HA2 1 1
20 30140 1 1 84 GLY HA3 H -13.184 29.950 6.005 1.00 . A A . 84 GLY HA3 1 1
20 30141 1 1 84 GLY N N -13.252 27.922 6.415 1.00 . A A . 84 GLY N 1 1
20 30142 1 1 84 GLY O O -15.080 28.450 4.382 1.00 . A A . 84 GLY O 1 1
20 30143 1 1 85 TYR C C -17.032 31.292 3.740 1.00 . A A . 85 TYR C 1 1
20 30144 1 1 85 TYR CA C -17.217 30.166 4.748 1.00 . A A . 85 TYR CA 1 1
20 30145 1 1 85 TYR CB C -18.474 30.403 5.590 1.00 . A A . 85 TYR CB 1 1
20 30146 1 1 85 TYR CD1 C -20.277 29.009 4.507 1.00 . A A . 85 TYR CD1 1 1
20 30147 1 1 85 TYR CD2 C -20.465 31.381 4.376 1.00 . A A . 85 TYR CD2 1 1
20 30148 1 1 85 TYR CE1 C -21.453 28.872 3.796 1.00 . A A . 85 TYR CE1 1 1
20 30149 1 1 85 TYR CE2 C -21.643 31.253 3.663 1.00 . A A . 85 TYR CE2 1 1
20 30150 1 1 85 TYR CG C -19.763 30.264 4.808 1.00 . A A . 85 TYR CG 1 1
20 30151 1 1 85 TYR CZ C -22.131 29.995 3.378 1.00 . A A . 85 TYR CZ 1 1
20 30152 1 1 85 TYR H H -15.968 30.674 6.379 1.00 . A A . 85 TYR H 1 1
20 30153 1 1 85 TYR HA H -17.316 29.232 4.216 1.00 . A A . 85 TYR HA 1 1
20 30154 1 1 85 TYR HB2 H -18.498 29.690 6.400 1.00 . A A . 85 TYR HB2 1 1
20 30155 1 1 85 TYR HB3 H -18.439 31.402 5.998 1.00 . A A . 85 TYR HB3 1 1
20 30156 1 1 85 TYR HD1 H -19.743 28.131 4.836 1.00 . A A . 85 TYR HD1 1 1
20 30157 1 1 85 TYR HD2 H -20.079 32.364 4.603 1.00 . A A . 85 TYR HD2 1 1
20 30158 1 1 85 TYR HE1 H -21.835 27.887 3.571 1.00 . A A . 85 TYR HE1 1 1
20 30159 1 1 85 TYR HE2 H -22.174 32.134 3.333 1.00 . A A . 85 TYR HE2 1 1
20 30160 1 1 85 TYR HH H -23.842 29.160 3.076 1.00 . A A . 85 TYR HH 1 1
20 30161 1 1 85 TYR N N -16.045 30.073 5.605 1.00 . A A . 85 TYR N 1 1
20 30162 1 1 85 TYR O O -17.012 32.470 4.105 1.00 . A A . 85 TYR O 1 1
20 30163 1 1 85 TYR OH O -23.304 29.858 2.669 1.00 . A A . 85 TYR OH 1 1
20 30164 1 1 86 THR C C -17.514 31.606 0.214 1.00 . A A . 86 THR C 1 1
20 30165 1 1 86 THR CA C -16.634 31.904 1.431 1.00 . A A . 86 THR CA 1 1
20 30166 1 1 86 THR CB C -15.144 31.879 1.020 1.00 . A A . 86 THR CB 1 1
20 30167 1 1 86 THR CG2 C -14.672 33.256 0.564 1.00 . A A . 86 THR CG2 1 1
20 30168 1 1 86 THR H H -16.948 29.977 2.244 1.00 . A A . 86 THR H 1 1
20 30169 1 1 86 THR HA H -16.871 32.885 1.813 1.00 . A A . 86 THR HA 1 1
20 30170 1 1 86 THR HB H -15.018 31.180 0.206 1.00 . A A . 86 THR HB 1 1
20 30171 1 1 86 THR HG1 H -14.681 31.863 2.945 1.00 . A A . 86 THR HG1 1 1
20 30172 1 1 86 THR HG21 H -13.642 33.199 0.246 1.00 . A A . 86 THR HG21 1 1
20 30173 1 1 86 THR HG22 H -14.759 33.955 1.383 1.00 . A A . 86 THR HG22 1 1
20 30174 1 1 86 THR HG23 H -15.284 33.592 -0.260 1.00 . A A . 86 THR HG23 1 1
20 30175 1 1 86 THR N N -16.883 30.930 2.480 1.00 . A A . 86 THR N 1 1
20 30176 1 1 86 THR O O -18.360 30.710 0.270 1.00 . A A . 86 THR O 1 1
20 30177 1 1 86 THR OG1 O -14.342 31.459 2.134 1.00 . A A . 86 THR OG1 1 1
20 30178 1 1 87 LEU C C -19.465 32.659 -2.068 1.00 . A A . 87 LEU C 1 1
20 30179 1 1 87 LEU CA C -18.015 32.176 -2.140 1.00 . A A . 87 LEU CA 1 1
20 30180 1 1 87 LEU CB C -17.974 30.710 -2.606 1.00 . A A . 87 LEU CB 1 1
20 30181 1 1 87 LEU CD1 C -15.561 30.103 -2.175 1.00 . A A . 87 LEU CD1 1 1
20 30182 1 1 87 LEU CD2 C -16.855 28.917 -3.957 1.00 . A A . 87 LEU CD2 1 1
20 30183 1 1 87 LEU CG C -16.653 30.236 -3.228 1.00 . A A . 87 LEU CG 1 1
20 30184 1 1 87 LEU H H -16.661 33.101 -0.802 1.00 . A A . 87 LEU H 1 1
20 30185 1 1 87 LEU HA H -17.502 32.778 -2.874 1.00 . A A . 87 LEU HA 1 1
20 30186 1 1 87 LEU HB2 H -18.187 30.079 -1.753 1.00 . A A . 87 LEU HB2 1 1
20 30187 1 1 87 LEU HB3 H -18.757 30.569 -3.336 1.00 . A A . 87 LEU HB3 1 1
20 30188 1 1 87 LEU HD11 H -14.651 29.759 -2.642 1.00 . A A . 87 LEU HD11 1 1
20 30189 1 1 87 LEU HD12 H -15.871 29.394 -1.421 1.00 . A A . 87 LEU HD12 1 1
20 30190 1 1 87 LEU HD13 H -15.389 31.065 -1.714 1.00 . A A . 87 LEU HD13 1 1
20 30191 1 1 87 LEU HD21 H -17.228 28.173 -3.265 1.00 . A A . 87 LEU HD21 1 1
20 30192 1 1 87 LEU HD22 H -15.914 28.584 -4.369 1.00 . A A . 87 LEU HD22 1 1
20 30193 1 1 87 LEU HD23 H -17.569 29.054 -4.756 1.00 . A A . 87 LEU HD23 1 1
20 30194 1 1 87 LEU HG H -16.326 30.968 -3.951 1.00 . A A . 87 LEU HG 1 1
20 30195 1 1 87 LEU N N -17.309 32.367 -0.866 1.00 . A A . 87 LEU N 1 1
20 30196 1 1 87 LEU O O -20.205 32.337 -1.136 1.00 . A A . 87 LEU O 1 1
20 30197 1 1 88 GLU C C -22.094 32.943 -3.917 1.00 . A A . 88 GLU C 1 1
20 30198 1 1 88 GLU CA C -21.230 33.936 -3.148 1.00 . A A . 88 GLU CA 1 1
20 30199 1 1 88 GLU CB C -21.247 35.296 -3.843 1.00 . A A . 88 GLU CB 1 1
20 30200 1 1 88 GLU CD C -20.231 37.597 -3.900 1.00 . A A . 88 GLU CD 1 1
20 30201 1 1 88 GLU CG C -20.569 36.397 -3.046 1.00 . A A . 88 GLU CG 1 1
20 30202 1 1 88 GLU H H -19.218 33.699 -3.755 1.00 . A A . 88 GLU H 1 1
20 30203 1 1 88 GLU HA H -21.620 34.042 -2.145 1.00 . A A . 88 GLU HA 1 1
20 30204 1 1 88 GLU HB2 H -20.738 35.205 -4.791 1.00 . A A . 88 GLU HB2 1 1
20 30205 1 1 88 GLU HB3 H -22.272 35.586 -4.020 1.00 . A A . 88 GLU HB3 1 1
20 30206 1 1 88 GLU HG2 H -21.229 36.710 -2.250 1.00 . A A . 88 GLU HG2 1 1
20 30207 1 1 88 GLU HG3 H -19.654 36.008 -2.619 1.00 . A A . 88 GLU HG3 1 1
20 30208 1 1 88 GLU N N -19.864 33.443 -3.057 1.00 . A A . 88 GLU N 1 1
20 30209 1 1 88 GLU O O -21.859 32.689 -5.098 1.00 . A A . 88 GLU O 1 1
20 30210 1 1 88 GLU OE1 O -21.156 38.322 -4.315 1.00 . A A . 88 GLU OE1 1 1
20 30211 1 1 88 GLU OE2 O -19.029 37.809 -4.175 1.00 . A A . 88 GLU OE2 1 1
20 30212 1 1 89 HIS C C -25.397 31.636 -3.386 1.00 . A A . 89 HIS C 1 1
20 30213 1 1 89 HIS CA C -23.972 31.405 -3.864 1.00 . A A . 89 HIS CA 1 1
20 30214 1 1 89 HIS CB C -23.513 29.960 -3.581 1.00 . A A . 89 HIS CB 1 1
20 30215 1 1 89 HIS CD2 C -22.983 30.135 -1.041 1.00 . A A . 89 HIS CD2 1 1
20 30216 1 1 89 HIS CE1 C -24.032 28.332 -0.376 1.00 . A A . 89 HIS CE1 1 1
20 30217 1 1 89 HIS CG C -23.539 29.560 -2.134 1.00 . A A . 89 HIS CG 1 1
20 30218 1 1 89 HIS H H -23.219 32.622 -2.302 1.00 . A A . 89 HIS H 1 1
20 30219 1 1 89 HIS HA H -23.940 31.576 -4.930 1.00 . A A . 89 HIS HA 1 1
20 30220 1 1 89 HIS HB2 H -24.154 29.279 -4.115 1.00 . A A . 89 HIS HB2 1 1
20 30221 1 1 89 HIS HB3 H -22.500 29.840 -3.941 1.00 . A A . 89 HIS HB3 1 1
20 30222 1 1 89 HIS HD1 H -24.678 27.780 -2.244 1.00 . A A . 89 HIS HD1 1 1
20 30223 1 1 89 HIS HD2 H -22.397 31.042 -1.021 1.00 . A A . 89 HIS HD2 1 1
20 30224 1 1 89 HIS HE1 H -24.436 27.548 0.249 1.00 . A A . 89 HIS HE1 1 1
20 30225 1 1 89 HIS HE2 H -23.176 29.604 0.985 1.00 . A A . 89 HIS HE2 1 1
20 30226 1 1 89 HIS N N -23.077 32.372 -3.241 1.00 . A A . 89 HIS N 1 1
20 30227 1 1 89 HIS ND1 N -24.184 28.431 -1.682 1.00 . A A . 89 HIS ND1 1 1
20 30228 1 1 89 HIS NE2 N -23.304 29.351 0.039 1.00 . A A . 89 HIS NE2 1 1
20 30229 1 1 89 HIS O O -25.644 31.779 -2.185 1.00 . A A . 89 HIS O 1 1
20 30230 1 1 90 HIS C C -28.630 31.003 -4.692 1.00 . A A . 90 HIS C 1 1
20 30231 1 1 90 HIS CA C -27.707 32.010 -4.015 1.00 . A A . 90 HIS CA 1 1
20 30232 1 1 90 HIS CB C -28.031 33.430 -4.498 1.00 . A A . 90 HIS CB 1 1
20 30233 1 1 90 HIS CD2 C -30.489 34.001 -3.879 1.00 . A A . 90 HIS CD2 1 1
20 30234 1 1 90 HIS CE1 C -30.080 35.426 -2.267 1.00 . A A . 90 HIS CE1 1 1
20 30235 1 1 90 HIS CG C -29.144 34.097 -3.750 1.00 . A A . 90 HIS CG 1 1
20 30236 1 1 90 HIS H H -26.068 31.535 -5.261 1.00 . A A . 90 HIS H 1 1
20 30237 1 1 90 HIS HA H -27.838 31.957 -2.946 1.00 . A A . 90 HIS HA 1 1
20 30238 1 1 90 HIS HB2 H -27.152 34.047 -4.394 1.00 . A A . 90 HIS HB2 1 1
20 30239 1 1 90 HIS HB3 H -28.311 33.389 -5.540 1.00 . A A . 90 HIS HB3 1 1
20 30240 1 1 90 HIS HD1 H -28.038 35.291 -2.404 1.00 . A A . 90 HIS HD1 1 1
20 30241 1 1 90 HIS HD2 H -31.023 33.383 -4.586 1.00 . A A . 90 HIS HD2 1 1
20 30242 1 1 90 HIS HE1 H -30.212 36.140 -1.469 1.00 . A A . 90 HIS HE1 1 1
20 30243 1 1 90 HIS HE2 H -32.008 34.914 -2.743 1.00 . A A . 90 HIS HE2 1 1
20 30244 1 1 90 HIS N N -26.323 31.699 -4.325 1.00 . A A . 90 HIS N 1 1
20 30245 1 1 90 HIS ND1 N -28.923 34.998 -2.733 1.00 . A A . 90 HIS ND1 1 1
20 30246 1 1 90 HIS NE2 N -31.045 34.840 -2.948 1.00 . A A . 90 HIS NE2 1 1
20 30247 1 1 90 HIS O O -28.274 30.421 -5.718 1.00 . A A . 90 HIS O 1 1
20 30248 1 1 91 HIS C C -31.310 30.518 -6.010 1.00 . A A . 91 HIS C 1 1
20 30249 1 1 91 HIS CA C -30.815 29.927 -4.701 1.00 . A A . 91 HIS CA 1 1
20 30250 1 1 91 HIS CB C -31.999 29.732 -3.753 1.00 . A A . 91 HIS CB 1 1
20 30251 1 1 91 HIS CD2 C -31.028 27.619 -2.618 1.00 . A A . 91 HIS CD2 1 1
20 30252 1 1 91 HIS CE1 C -31.875 27.908 -0.621 1.00 . A A . 91 HIS CE1 1 1
20 30253 1 1 91 HIS CG C -31.736 28.771 -2.639 1.00 . A A . 91 HIS CG 1 1
20 30254 1 1 91 HIS H H -29.982 31.203 -3.228 1.00 . A A . 91 HIS H 1 1
20 30255 1 1 91 HIS HA H -30.365 28.966 -4.902 1.00 . A A . 91 HIS HA 1 1
20 30256 1 1 91 HIS HB2 H -32.259 30.683 -3.316 1.00 . A A . 91 HIS HB2 1 1
20 30257 1 1 91 HIS HB3 H -32.843 29.362 -4.318 1.00 . A A . 91 HIS HB3 1 1
20 30258 1 1 91 HIS HD1 H -32.830 29.669 -1.069 1.00 . A A . 91 HIS HD1 1 1
20 30259 1 1 91 HIS HD2 H -30.490 27.184 -3.447 1.00 . A A . 91 HIS HD2 1 1
20 30260 1 1 91 HIS HE1 H -32.135 27.760 0.417 1.00 . A A . 91 HIS HE1 1 1
20 30261 1 1 91 HIS HE2 H -30.894 26.174 -1.103 1.00 . A A . 91 HIS HE2 1 1
20 30262 1 1 91 HIS N N -29.799 30.782 -4.101 1.00 . A A . 91 HIS N 1 1
20 30263 1 1 91 HIS ND1 N -32.253 28.923 -1.373 1.00 . A A . 91 HIS ND1 1 1
20 30264 1 1 91 HIS NE2 N -31.129 27.101 -1.353 1.00 . A A . 91 HIS NE2 1 1
20 30265 1 1 91 HIS O O -31.420 31.738 -6.148 1.00 . A A . 91 HIS O 1 1
20 30266 1 1 92 HIS C C -32.961 29.017 -8.896 1.00 . A A . 92 HIS C 1 1
20 30267 1 1 92 HIS CA C -32.081 30.084 -8.265 1.00 . A A . 92 HIS CA 1 1
20 30268 1 1 92 HIS CB C -30.903 30.423 -9.194 1.00 . A A . 92 HIS CB 1 1
20 30269 1 1 92 HIS CD2 C -29.925 28.100 -9.848 1.00 . A A . 92 HIS CD2 1 1
20 30270 1 1 92 HIS CE1 C -27.891 28.393 -9.096 1.00 . A A . 92 HIS CE1 1 1
20 30271 1 1 92 HIS CG C -29.865 29.342 -9.311 1.00 . A A . 92 HIS CG 1 1
20 30272 1 1 92 HIS H H -31.519 28.686 -6.777 1.00 . A A . 92 HIS H 1 1
20 30273 1 1 92 HIS HA H -32.673 30.976 -8.118 1.00 . A A . 92 HIS HA 1 1
20 30274 1 1 92 HIS HB2 H -31.283 30.618 -10.184 1.00 . A A . 92 HIS HB2 1 1
20 30275 1 1 92 HIS HB3 H -30.412 31.313 -8.824 1.00 . A A . 92 HIS HB3 1 1
20 30276 1 1 92 HIS HD1 H -28.206 30.307 -8.420 1.00 . A A . 92 HIS HD1 1 1
20 30277 1 1 92 HIS HD2 H -30.792 27.642 -10.305 1.00 . A A . 92 HIS HD2 1 1
20 30278 1 1 92 HIS HE1 H -26.855 28.225 -8.841 1.00 . A A . 92 HIS HE1 1 1
20 30279 1 1 92 HIS HE2 H -28.379 26.715 -10.168 1.00 . A A . 92 HIS HE2 1 1
20 30280 1 1 92 HIS N N -31.608 29.653 -6.962 1.00 . A A . 92 HIS N 1 1
20 30281 1 1 92 HIS ND1 N -28.576 29.494 -8.852 1.00 . A A . 92 HIS ND1 1 1
20 30282 1 1 92 HIS NE2 N -28.687 27.530 -9.699 1.00 . A A . 92 HIS NE2 1 1
20 30283 1 1 92 HIS O O -32.801 27.826 -8.626 1.00 . A A . 92 HIS O 1 1
20 30284 1 1 93 HIS C C -34.046 28.030 -11.693 1.00 . A A . 93 HIS C 1 1
20 30285 1 1 93 HIS CA C -34.763 28.539 -10.445 1.00 . A A . 93 HIS CA 1 1
20 30286 1 1 93 HIS CB C -36.061 29.259 -10.831 1.00 . A A . 93 HIS CB 1 1
20 30287 1 1 93 HIS CD2 C -38.049 27.594 -10.808 1.00 . A A . 93 HIS CD2 1 1
20 30288 1 1 93 HIS CE1 C -38.303 27.368 -12.970 1.00 . A A . 93 HIS CE1 1 1
20 30289 1 1 93 HIS CG C -37.112 28.364 -11.410 1.00 . A A . 93 HIS CG 1 1
20 30290 1 1 93 HIS H H -33.987 30.418 -9.870 1.00 . A A . 93 HIS H 1 1
20 30291 1 1 93 HIS HA H -34.990 27.706 -9.797 1.00 . A A . 93 HIS HA 1 1
20 30292 1 1 93 HIS HB2 H -36.477 29.730 -9.953 1.00 . A A . 93 HIS HB2 1 1
20 30293 1 1 93 HIS HB3 H -35.833 30.021 -11.565 1.00 . A A . 93 HIS HB3 1 1
20 30294 1 1 93 HIS HD1 H -36.772 28.633 -13.476 1.00 . A A . 93 HIS HD1 1 1
20 30295 1 1 93 HIS HD2 H -38.192 27.475 -9.743 1.00 . A A . 93 HIS HD2 1 1
20 30296 1 1 93 HIS HE1 H -38.672 27.053 -13.933 1.00 . A A . 93 HIS HE1 1 1
20 30297 1 1 93 HIS HE2 H -39.667 26.569 -11.666 1.00 . A A . 93 HIS HE2 1 1
20 30298 1 1 93 HIS N N -33.889 29.452 -9.728 1.00 . A A . 93 HIS N 1 1
20 30299 1 1 93 HIS ND1 N -37.299 28.200 -12.765 1.00 . A A . 93 HIS ND1 1 1
20 30300 1 1 93 HIS NE2 N -38.779 26.986 -11.799 1.00 . A A . 93 HIS NE2 1 1
20 30301 1 1 93 HIS O O -33.253 28.757 -12.296 1.00 . A A . 93 HIS O 1 1
20 30302 1 1 94 HIS C C -34.498 26.644 -14.486 1.00 . A A . 94 HIS C 1 1
20 30303 1 1 94 HIS CA C -33.689 26.233 -13.266 1.00 . A A . 94 HIS CA 1 1
20 30304 1 1 94 HIS CB C -33.587 24.710 -13.180 1.00 . A A . 94 HIS CB 1 1
20 30305 1 1 94 HIS CD2 C -31.266 24.200 -14.215 1.00 . A A . 94 HIS CD2 1 1
20 30306 1 1 94 HIS CE1 C -31.924 22.983 -15.908 1.00 . A A . 94 HIS CE1 1 1
20 30307 1 1 94 HIS CG C -32.617 24.123 -14.159 1.00 . A A . 94 HIS CG 1 1
20 30308 1 1 94 HIS H H -34.919 26.230 -11.539 1.00 . A A . 94 HIS H 1 1
20 30309 1 1 94 HIS HA H -32.696 26.649 -13.354 1.00 . A A . 94 HIS HA 1 1
20 30310 1 1 94 HIS HB2 H -33.268 24.432 -12.188 1.00 . A A . 94 HIS HB2 1 1
20 30311 1 1 94 HIS HB3 H -34.559 24.280 -13.375 1.00 . A A . 94 HIS HB3 1 1
20 30312 1 1 94 HIS HD1 H -33.924 23.105 -15.473 1.00 . A A . 94 HIS HD1 1 1
20 30313 1 1 94 HIS HD2 H -30.624 24.730 -13.525 1.00 . A A . 94 HIS HD2 1 1
20 30314 1 1 94 HIS HE1 H -31.918 22.373 -16.799 1.00 . A A . 94 HIS HE1 1 1
20 30315 1 1 94 HIS HE2 H -29.953 23.514 -15.708 1.00 . A A . 94 HIS HE2 1 1
20 30316 1 1 94 HIS N N -34.301 26.787 -12.071 1.00 . A A . 94 HIS N 1 1
20 30317 1 1 94 HIS ND1 N -32.997 23.353 -15.235 1.00 . A A . 94 HIS ND1 1 1
20 30318 1 1 94 HIS NE2 N -30.861 23.483 -15.311 1.00 . A A . 94 HIS NE2 1 1
20 30319 1 1 94 HIS O O -34.124 27.640 -15.136 1.00 . A A . 94 HIS O 1 1
20 30320 1 1 94 HIS OXT O -35.528 26.006 -14.763 1.00 . A A . 94 HIS OXT 1 1
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