NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
588614 |
2mxw   |
25434 | cing | 4-filtered-FRED | STAR | entry | full | 1177 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mxw
# This FRED archive file contains, for PDB entry <2mxw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mxw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mxw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10821.42
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 $RNA_binding_protein_10 A . 1 1
stop_
save_
save_RNA_binding_protein_10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein 10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMQESYSQYPVPDVSTYQYDETSGYYYDPQTGLYYDPNSQYYYNAQSQQYLYWDGERRTYVPALEQSADGHKETGAPSKEGKEKKEKHKTK
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 GLN . 1 1
5 GLU . 1 1
6 SER . 1 1
7 TYR . 1 1
8 SER . 1 1
9 GLN . 1 1
10 TYR . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 PRO . 1 1
14 ASP . 1 1
15 VAL . 1 1
16 SER . 1 1
17 THR . 1 1
18 TYR . 1 1
19 GLN . 1 1
20 TYR . 1 1
21 ASP . 1 1
22 GLU . 1 1
23 THR . 1 1
24 SER . 1 1
25 GLY . 1 1
26 TYR . 1 1
27 TYR . 1 1
28 TYR . 1 1
29 ASP . 1 1
30 PRO . 1 1
31 GLN . 1 1
32 THR . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 TYR . 1 1
36 TYR . 1 1
37 ASP . 1 1
38 PRO . 1 1
39 ASN . 1 1
40 SER . 1 1
41 GLN . 1 1
42 TYR . 1 1
43 TYR . 1 1
44 TYR . 1 1
45 ASN . 1 1
46 ALA . 1 1
47 GLN . 1 1
48 SER . 1 1
49 GLN . 1 1
50 GLN . 1 1
51 TYR . 1 1
52 LEU . 1 1
53 TYR . 1 1
54 TRP . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 GLU . 1 1
58 ARG . 1 1
59 ARG . 1 1
60 THR . 1 1
61 TYR . 1 1
62 VAL . 1 1
63 PRO . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 GLU . 1 1
67 GLN . 1 1
68 SER . 1 1
69 ALA . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 HIS . 1 1
73 LYS . 1 1
74 GLU . 1 1
75 THR . 1 1
76 GLY . 1 1
77 ALA . 1 1
78 PRO . 1 1
79 SER . 1 1
80 LYS . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 LYS . 1 1
84 GLU . 1 1
85 LYS . 1 1
86 LYS . 1 1
87 GLU . 1 1
88 LYS . 1 1
89 HIS . 1 1
90 LYS . 1 1
91 THR . 1 1
92 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLN 4 4 1 1
GLU 5 5 1 1
SER 6 6 1 1
TYR 7 7 1 1
SER 8 8 1 1
GLN 9 9 1 1
TYR 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
PRO 13 13 1 1
ASP 14 14 1 1
VAL 15 15 1 1
SER 16 16 1 1
THR 17 17 1 1
TYR 18 18 1 1
GLN 19 19 1 1
TYR 20 20 1 1
ASP 21 21 1 1
GLU 22 22 1 1
THR 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
TYR 26 26 1 1
TYR 27 27 1 1
TYR 28 28 1 1
ASP 29 29 1 1
PRO 30 30 1 1
GLN 31 31 1 1
THR 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
TYR 35 35 1 1
TYR 36 36 1 1
ASP 37 37 1 1
PRO 38 38 1 1
ASN 39 39 1 1
SER 40 40 1 1
GLN 41 41 1 1
TYR 42 42 1 1
TYR 43 43 1 1
TYR 44 44 1 1
ASN 45 45 1 1
ALA 46 46 1 1
GLN 47 47 1 1
SER 48 48 1 1
GLN 49 49 1 1
GLN 50 50 1 1
TYR 51 51 1 1
LEU 52 52 1 1
TYR 53 53 1 1
TRP 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
GLU 57 57 1 1
ARG 58 58 1 1
ARG 59 59 1 1
THR 60 60 1 1
TYR 61 61 1 1
VAL 62 62 1 1
PRO 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
GLU 66 66 1 1
GLN 67 67 1 1
SER 68 68 1 1
ALA 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
HIS 72 72 1 1
LYS 73 73 1 1
GLU 74 74 1 1
THR 75 75 1 1
GLY 76 76 1 1
ALA 77 77 1 1
PRO 78 78 1 1
SER 79 79 1 1
LYS 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
LYS 83 83 1 1
GLU 84 84 1 1
LYS 85 85 1 1
LYS 86 86 1 1
GLU 87 87 1 1
LYS 88 88 1 1
HIS 89 89 1 1
LYS 90 90 1 1
THR 91 91 1 1
LYS 92 92 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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44 1 . . . 1 1
45 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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557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
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 GLU H . 5 GLU- HN 1 1
1 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
2 1 1 1 1 5 GLU HA . 5 GLU- HA 1 1
2 1 2 1 1 5 GLU QG . 5 GLU- QG 1 1
3 1 1 1 1 5 GLU HA . 5 GLU- HA 1 1
3 1 2 1 1 6 SER H . 6 SER HN 1 1
4 1 1 1 1 5 GLU QB . 5 GLU- QB 1 1
4 1 2 1 1 5 GLU QG . 5 GLU- QG 1 1
5 1 1 1 1 5 GLU QB . 5 GLU- QB 1 1
5 1 2 1 1 6 SER H . 6 SER HN 1 1
6 1 1 1 1 5 GLU QG . 5 GLU- QG 1 1
6 1 2 1 1 6 SER H . 6 SER HN 1 1
7 1 1 1 1 5 GLU QG . 5 GLU- QG 1 1
7 1 2 1 1 7 TYR HA . 7 TYR HA 1 1
8 1 1 1 1 5 GLU QG . 5 GLU- QG 1 1
8 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
9 1 1 1 1 6 SER HA . 6 SER HA 1 1
9 1 2 1 1 7 TYR H . 7 TYR HN 1 1
10 1 1 1 1 7 TYR H . 7 TYR HN 1 1
10 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
11 1 1 1 1 7 TYR H . 7 TYR HN 1 1
11 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
12 1 1 1 1 7 TYR H . 7 TYR HN 1 1
12 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
13 1 1 1 1 7 TYR H . 7 TYR HN 1 1
13 1 2 1 1 8 SER QB . 8 SER QB 1 1
14 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
14 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
15 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
15 1 2 1 1 8 SER H . 8 SER HN 1 1
16 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
16 1 2 1 1 8 SER H . 8 SER HN 1 1
17 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
17 1 2 1 1 8 SER H . 8 SER HN 1 1
18 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
18 1 2 1 1 8 SER HA . 8 SER HA 1 1
19 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
19 1 2 1 1 8 SER QB . 8 SER QB 1 1
20 1 1 1 1 8 SER H . 8 SER HN 1 1
20 1 2 1 1 8 SER QB . 8 SER QB 1 1
21 1 1 1 1 8 SER HA . 8 SER HA 1 1
21 1 2 1 1 8 SER QB . 8 SER QB 1 1
22 1 1 1 1 9 GLN H . 9 GLN HN 1 1
22 1 2 1 1 9 GLN HA . 9 GLN HA 1 1
23 1 1 1 1 9 GLN H . 9 GLN HN 1 1
23 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
24 1 1 1 1 9 GLN H . 9 GLN HN 1 1
24 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
25 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
25 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
26 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 1
26 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
27 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
27 1 2 1 1 9 GLN HE22 . 9 GLN HE22 1 1
28 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
28 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
29 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
29 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
30 1 1 1 1 9 GLN HE21 . 9 GLN HE21 1 1
30 1 2 1 1 10 TYR H . 10 TYR HN 1 1
31 1 1 1 1 9 GLN HE22 . 9 GLN HE22 1 1
31 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
32 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
32 1 2 1 1 10 TYR H . 10 TYR HN 1 1
33 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
33 1 2 1 1 60 THR HA . 60 THR HA 1 1
34 1 1 1 1 10 TYR H . 10 TYR HN 1 1
34 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
35 1 1 1 1 10 TYR H . 10 TYR HN 1 1
35 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
36 1 1 1 1 10 TYR H . 10 TYR HN 1 1
36 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
37 1 1 1 1 10 TYR H . 10 TYR HN 1 1
37 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
38 1 1 1 1 10 TYR H . 10 TYR HN 1 1
38 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
39 1 1 1 1 10 TYR H . 10 TYR HN 1 1
39 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
40 1 1 1 1 10 TYR H . 10 TYR HN 1 1
40 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
41 1 1 1 1 10 TYR H . 10 TYR HN 1 1
41 1 2 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
42 1 1 1 1 10 TYR H . 10 TYR HN 1 1
42 1 2 1 1 59 ARG HB3 . 59 ARG+ HB2 1 1
43 1 1 1 1 10 TYR H . 10 TYR HN 1 1
43 1 2 1 1 60 THR HA . 60 THR HA 1 1
44 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
44 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
45 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
45 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
46 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
46 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
47 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
47 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
48 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
48 1 2 1 1 32 THR MG . 32 THR QG2 1 1
49 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
49 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
50 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
50 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
51 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
51 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
52 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
52 1 2 1 1 60 THR HA . 60 THR HA 1 1
53 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
53 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
54 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
54 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
55 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
55 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
56 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
56 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
57 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
57 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
58 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
58 1 2 1 1 32 THR MG . 32 THR QG2 1 1
59 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
59 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
60 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
60 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
61 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
61 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
62 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
62 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
63 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
63 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
64 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
64 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
65 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
65 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
66 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
66 1 2 1 1 32 THR MG . 32 THR QG2 1 1
67 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
67 1 2 1 1 60 THR HA . 60 THR HA 1 1
68 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
68 1 2 1 1 60 THR HB . 60 THR HB 1 1
69 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
69 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
70 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
70 1 2 1 1 32 THR HB . 32 THR HB 1 1
71 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
71 1 2 1 1 32 THR MG . 32 THR QG2 1 1
72 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
72 1 2 1 1 60 THR HA . 60 THR HA 1 1
73 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
73 1 2 1 1 60 THR HB . 60 THR HB 1 1
74 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
74 1 2 1 1 61 TYR H . 61 TYR HN 1 1
75 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
75 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
76 1 1 1 1 10 TYR QE . 10 TYR QE 1 1
76 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
77 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
77 1 2 1 1 12 VAL H . 12 VAL HN 1 1
78 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
78 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
79 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
79 1 2 1 1 12 VAL H . 12 VAL HN 1 1
80 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
80 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
81 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
81 1 2 1 1 13 PRO HB3 . 13 PRO HB3 1 1
82 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
82 1 2 1 1 32 THR MG . 32 THR QG2 1 1
83 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
83 1 2 1 1 12 VAL H . 12 VAL HN 1 1
84 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
84 1 2 1 1 32 THR MG . 32 THR QG2 1 1
85 1 1 1 1 12 VAL H . 12 VAL HN 1 1
85 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
86 1 1 1 1 12 VAL H . 12 VAL HN 1 1
86 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
87 1 1 1 1 12 VAL H . 12 VAL HN 1 1
87 1 2 1 1 13 PRO HA . 13 PRO HA 1 1
88 1 1 1 1 12 VAL H . 12 VAL HN 1 1
88 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
89 1 1 1 1 12 VAL H . 12 VAL HN 1 1
89 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
90 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
90 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
91 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
91 1 2 1 1 13 PRO HB3 . 13 PRO HB3 1 1
92 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
92 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
93 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
93 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
94 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
94 1 2 1 1 13 PRO QG . 13 PRO QG 1 1
95 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
95 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
96 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
96 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
97 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
97 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
98 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
98 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
99 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
99 1 2 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
100 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
100 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
101 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
101 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1
102 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
102 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
103 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
103 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
104 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
104 1 2 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
105 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
105 1 2 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
106 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
106 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
107 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
107 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
108 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
108 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
109 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
109 1 2 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
110 1 1 1 1 13 PRO QG . 13 PRO QG 1 1
110 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
111 1 1 1 1 13 PRO QG . 13 PRO QG 1 1
111 1 2 1 1 54 TRP HB2 . 54 TRP HB3 1 1
112 1 1 1 1 13 PRO QG . 13 PRO QG 1 1
112 1 2 1 1 54 TRP HB3 . 54 TRP HB2 1 1
113 1 1 1 1 13 PRO QG . 13 PRO QG 1 1
113 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
114 1 1 1 1 13 PRO QG . 13 PRO QG 1 1
114 1 2 1 1 54 TRP HE1 . 54 TRP HE1 1 1
115 1 1 1 1 13 PRO QG . 13 PRO QG 1 1
115 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1
116 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
116 1 2 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
117 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
117 1 2 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
118 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
118 1 2 1 1 17 THR MG . 17 THR QG2 1 1
119 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
119 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
120 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
120 1 2 1 1 15 VAL H . 15 VAL HN 1 1
121 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
121 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
122 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
122 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
123 1 1 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
123 1 2 1 1 17 THR H . 17 THR HN 1 1
124 1 1 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
124 1 2 1 1 17 THR MG . 17 THR QG2 1 1
125 1 1 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
125 1 2 1 1 16 SER H . 16 SER HN 1 1
126 1 1 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
126 1 2 1 1 17 THR H . 17 THR HN 1 1
127 1 1 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
127 1 2 1 1 17 THR MG . 17 THR QG2 1 1
128 1 1 1 1 15 VAL H . 15 VAL HN 1 1
128 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
129 1 1 1 1 15 VAL H . 15 VAL HN 1 1
129 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
130 1 1 1 1 15 VAL H . 15 VAL HN 1 1
130 1 2 1 1 17 THR H . 17 THR HN 1 1
131 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
131 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
132 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
132 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
133 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
133 1 2 1 1 17 THR H . 17 THR HN 1 1
134 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
134 1 2 1 1 18 TYR H . 18 TYR HN 1 1
135 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
135 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
136 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
136 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
137 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
137 1 2 1 1 16 SER H . 16 SER HN 1 1
138 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
138 1 2 1 1 18 TYR HB2 . 18 TYR HB3 1 1
139 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
139 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
140 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
140 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
141 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
141 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
142 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
142 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
143 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
143 1 2 1 1 16 SER H . 16 SER HN 1 1
144 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
144 1 2 1 1 16 SER HA . 16 SER HA 1 1
145 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
145 1 2 1 1 16 SER HB3 . 16 SER HB2 1 1
146 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
146 1 2 1 1 18 TYR H . 18 TYR HN 1 1
147 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
147 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
148 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
148 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
149 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
149 1 2 1 1 16 SER H . 16 SER HN 1 1
150 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
150 1 2 1 1 16 SER HA . 16 SER HA 1 1
151 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
151 1 2 1 1 17 THR H . 17 THR HN 1 1
152 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
152 1 2 1 1 18 TYR H . 18 TYR HN 1 1
153 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
153 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
154 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
154 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
155 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
155 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
156 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
156 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
157 1 1 1 1 16 SER H . 16 SER HN 1 1
157 1 2 1 1 16 SER HB3 . 16 SER HB2 1 1
158 1 1 1 1 16 SER H . 16 SER HN 1 1
158 1 2 1 1 17 THR H . 17 THR HN 1 1
159 1 1 1 1 16 SER H . 16 SER HN 1 1
159 1 2 1 1 17 THR MG . 17 THR QG2 1 1
160 1 1 1 1 16 SER H . 16 SER HN 1 1
160 1 2 1 1 18 TYR H . 18 TYR HN 1 1
161 1 1 1 1 16 SER HA . 16 SER HA 1 1
161 1 2 1 1 16 SER HB2 . 16 SER HB3 1 1
162 1 1 1 1 16 SER HA . 16 SER HA 1 1
162 1 2 1 1 17 THR MG . 17 THR QG2 1 1
163 1 1 1 1 16 SER HA . 16 SER HA 1 1
163 1 2 1 1 18 TYR H . 18 TYR HN 1 1
164 1 1 1 1 16 SER HB2 . 16 SER HB3 1 1
164 1 2 1 1 17 THR H . 17 THR HN 1 1
165 1 1 1 1 16 SER HB3 . 16 SER HB2 1 1
165 1 2 1 1 17 THR H . 17 THR HN 1 1
166 1 1 1 1 17 THR H . 17 THR HN 1 1
166 1 2 1 1 17 THR MG . 17 THR QG2 1 1
167 1 1 1 1 17 THR H . 17 THR HN 1 1
167 1 2 1 1 18 TYR H . 18 TYR HN 1 1
168 1 1 1 1 17 THR H . 17 THR HN 1 1
168 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
169 1 1 1 1 17 THR H . 17 THR HN 1 1
169 1 2 1 1 18 TYR HB2 . 18 TYR HB3 1 1
170 1 1 1 1 17 THR H . 17 THR HN 1 1
170 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
171 1 1 1 1 17 THR H . 17 THR HN 1 1
171 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
172 1 1 1 1 17 THR MG . 17 THR QG2 1 1
172 1 2 1 1 18 TYR H . 18 TYR HN 1 1
173 1 1 1 1 18 TYR H . 18 TYR HN 1 1
173 1 2 1 1 18 TYR HB2 . 18 TYR HB3 1 1
174 1 1 1 1 18 TYR H . 18 TYR HN 1 1
174 1 2 1 1 18 TYR HB3 . 18 TYR HB2 1 1
175 1 1 1 1 18 TYR H . 18 TYR HN 1 1
175 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
176 1 1 1 1 18 TYR H . 18 TYR HN 1 1
176 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
177 1 1 1 1 18 TYR H . 18 TYR HN 1 1
177 1 2 1 1 19 GLN H . 19 GLN HN 1 1
178 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
178 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
179 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
179 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
180 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
180 1 2 1 1 19 GLN H . 19 GLN HN 1 1
181 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
181 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
182 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
182 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
183 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
183 1 2 1 1 28 TYR H . 28 TYR HN 1 1
184 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
184 1 2 1 1 30 PRO HD2 . 30 PRO HD3 1 1
185 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
185 1 2 1 1 30 PRO HD3 . 30 PRO HD2 1 1
186 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
186 1 2 1 1 30 PRO QG . 30 PRO QG 1 1
187 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
187 1 2 1 1 31 GLN H . 31 GLN HN 1 1
188 1 1 1 1 18 TYR HB2 . 18 TYR HB3 1 1
188 1 2 1 1 19 GLN H . 19 GLN HN 1 1
189 1 1 1 1 18 TYR HB2 . 18 TYR HB3 1 1
189 1 2 1 1 28 TYR H . 28 TYR HN 1 1
190 1 1 1 1 18 TYR HB3 . 18 TYR HB2 1 1
190 1 2 1 1 19 GLN H . 19 GLN HN 1 1
191 1 1 1 1 18 TYR HB3 . 18 TYR HB2 1 1
191 1 2 1 1 28 TYR H . 28 TYR HN 1 1
192 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
192 1 2 1 1 19 GLN H . 19 GLN HN 1 1
193 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
193 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
194 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
194 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
195 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
195 1 2 1 1 28 TYR H . 28 TYR HN 1 1
196 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
196 1 2 1 1 29 ASP HA . 29 ASP- HA 1 1
197 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
197 1 2 1 1 29 ASP QB . 29 ASP- HB2 1 1
198 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
198 1 2 1 1 30 PRO HD2 . 30 PRO HD3 1 1
199 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
199 1 2 1 1 30 PRO HD3 . 30 PRO HD2 1 1
200 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
200 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1
201 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
201 1 2 1 1 29 ASP QB . 29 ASP- HB3 1 1
202 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
202 1 2 1 1 36 TYR H . 36 TYR HN 1 1
203 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
203 1 2 1 1 36 TYR HB2 . 36 TYR HB3 1 1
204 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
204 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1
205 1 1 1 1 19 GLN H . 19 GLN HN 1 1
205 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
206 1 1 1 1 19 GLN H . 19 GLN HN 1 1
206 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
207 1 1 1 1 19 GLN H . 19 GLN HN 1 1
207 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
208 1 1 1 1 19 GLN H . 19 GLN HN 1 1
208 1 2 1 1 28 TYR H . 28 TYR HN 1 1
209 1 1 1 1 19 GLN H . 19 GLN HN 1 1
209 1 2 1 1 28 TYR QB . 28 TYR QB 1 1
210 1 1 1 1 19 GLN H . 19 GLN HN 1 1
210 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
211 1 1 1 1 19 GLN H . 19 GLN HN 1 1
211 1 2 1 1 29 ASP HA . 29 ASP- HA 1 1
212 1 1 1 1 19 GLN H . 19 GLN HN 1 1
212 1 2 1 1 30 PRO HD2 . 30 PRO HD3 1 1
213 1 1 1 1 19 GLN H . 19 GLN HN 1 1
213 1 2 1 1 30 PRO HD3 . 30 PRO HD2 1 1
214 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
214 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
215 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
215 1 2 1 1 20 TYR H . 20 TYR HN 1 1
216 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
216 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
217 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
217 1 2 1 1 20 TYR HB3 . 20 TYR HB3 1 1
218 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
218 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
219 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
219 1 2 1 1 28 TYR H . 28 TYR HN 1 1
220 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
220 1 2 1 1 28 TYR QB . 28 TYR QB 1 1
221 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
221 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
222 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
222 1 2 1 1 20 TYR H . 20 TYR HN 1 1
223 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
223 1 2 1 1 28 TYR QB . 28 TYR QB 1 1
224 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
224 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
225 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
225 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 1
226 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
226 1 2 1 1 30 PRO HG3 . 30 PRO HG2 1 1
227 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
227 1 2 1 1 30 PRO HG3 . 30 PRO HG2 1 1
228 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
228 1 2 1 1 20 TYR H . 20 TYR HN 1 1
229 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
229 1 2 1 1 28 TYR H . 28 TYR HN 1 1
230 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
230 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
231 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
231 1 2 1 1 30 PRO HD2 . 30 PRO HD3 1 1
232 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
232 1 2 1 1 30 PRO HD3 . 30 PRO HD2 1 1
233 1 1 1 1 20 TYR H . 20 TYR HN 1 1
233 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
234 1 1 1 1 20 TYR H . 20 TYR HN 1 1
234 1 2 1 1 20 TYR HB3 . 20 TYR HB3 1 1
235 1 1 1 1 20 TYR H . 20 TYR HN 1 1
235 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
236 1 1 1 1 20 TYR H . 20 TYR HN 1 1
236 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
237 1 1 1 1 20 TYR H . 20 TYR HN 1 1
237 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
238 1 1 1 1 20 TYR H . 20 TYR HN 1 1
238 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
239 1 1 1 1 20 TYR H . 20 TYR HN 1 1
239 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
240 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
240 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
241 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
241 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
242 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
242 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
243 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
243 1 2 1 1 27 TYR H . 27 TYR HN 1 1
244 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
244 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
245 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
245 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
246 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
246 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
247 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
247 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
248 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
248 1 2 1 1 28 TYR H . 28 TYR HN 1 1
249 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
249 1 2 1 1 28 TYR QB . 28 TYR QB 1 1
250 1 1 1 1 20 TYR QB . 20 TYR QB 1 1
250 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
251 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
251 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
252 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
252 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
253 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
253 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
254 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
254 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
255 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
255 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
256 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
256 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
257 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
257 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
258 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
258 1 2 1 1 22 GLU HA . 22 GLU- HA 1 1
259 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
259 1 2 1 1 22 GLU QB . 22 GLU- QB 1 1
260 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
260 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
261 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
261 1 2 1 1 27 TYR H . 27 TYR HN 1 1
262 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
262 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
263 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
263 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
264 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
264 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
265 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
265 1 2 1 1 28 TYR H . 28 TYR HN 1 1
266 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
266 1 2 1 1 21 ASP H . 21 ASP- HN 1 1
267 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
267 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
268 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
268 1 2 1 1 22 GLU HA . 22 GLU- HA 1 1
269 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
269 1 2 1 1 22 GLU QB . 22 GLU- QB 1 1
270 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
270 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
271 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
271 1 2 1 1 25 GLY H . 25 GLY HN 1 1
272 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
272 1 2 1 1 25 GLY HA2 . 25 GLY HA2 1 1
273 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
273 1 2 1 1 25 GLY HA3 . 25 GLY HA1 1 1
274 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
274 1 2 1 1 21 ASP HB2 . 21 ASP- HB2 1 1
275 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
275 1 2 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
276 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
276 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
277 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
277 1 2 1 1 22 GLU HA . 22 GLU- HA 1 1
278 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
278 1 2 1 1 25 GLY H . 25 GLY HN 1 1
279 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
279 1 2 1 1 26 TYR H . 26 TYR HN 1 1
280 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
280 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
281 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
281 1 2 1 1 28 TYR H . 28 TYR HN 1 1
282 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
282 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
283 1 1 1 1 21 ASP H . 21 ASP- HN 1 1
283 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
284 1 1 1 1 21 ASP HA . 21 ASP- HA 1 1
284 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
285 1 1 1 1 21 ASP HA . 21 ASP- HA 1 1
285 1 2 1 1 22 GLU QB . 22 GLU- QB 1 1
286 1 1 1 1 21 ASP HA . 21 ASP- HA 1 1
286 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
287 1 1 1 1 21 ASP HA . 21 ASP- HA 1 1
287 1 2 1 1 23 THR MG . 23 THR QG2 1 1
288 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 1
288 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
289 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 1
289 1 2 1 1 24 SER H . 24 SER HN 1 1
290 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 1
290 1 2 1 1 25 GLY H . 25 GLY HN 1 1
291 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 1
291 1 2 1 1 26 TYR H . 26 TYR HN 1 1
292 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 1
292 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
293 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
293 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
294 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
294 1 2 1 1 23 THR H . 23 THR HN 1 1
295 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
295 1 2 1 1 24 SER H . 24 SER HN 1 1
296 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
296 1 2 1 1 25 GLY H . 25 GLY HN 1 1
297 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
297 1 2 1 1 26 TYR H . 26 TYR HN 1 1
298 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 1
298 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
299 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
299 1 2 1 1 22 GLU QB . 22 GLU- QB 1 1
300 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
300 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
301 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
301 1 2 1 1 23 THR H . 23 THR HN 1 1
302 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
302 1 2 1 1 23 THR HB . 23 THR HB 1 1
303 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
303 1 2 1 1 23 THR MG . 23 THR QG2 1 1
304 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
304 1 2 1 1 24 SER H . 24 SER HN 1 1
305 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
305 1 2 1 1 25 GLY H . 25 GLY HN 1 1
306 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
306 1 2 1 1 22 GLU QB . 22 GLU- QB 1 1
307 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
307 1 2 1 1 22 GLU QG . 22 GLU- QG 1 1
308 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
308 1 2 1 1 24 SER H . 24 SER HN 1 1
309 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1
309 1 2 1 1 23 THR H . 23 THR HN 1 1
310 1 1 1 1 22 GLU QB . 22 GLU- QB 1 1
310 1 2 1 1 24 SER H . 24 SER HN 1 1
311 1 1 1 1 22 GLU QG . 22 GLU- QG 1 1
311 1 2 1 1 23 THR H . 23 THR HN 1 1
312 1 1 1 1 22 GLU QG . 22 GLU- QG 1 1
312 1 2 1 1 23 THR HA . 23 THR HA 1 1
313 1 1 1 1 22 GLU QG . 22 GLU- QG 1 1
313 1 2 1 1 23 THR MG . 23 THR QG2 1 1
314 1 1 1 1 23 THR H . 23 THR HN 1 1
314 1 2 1 1 23 THR HB . 23 THR HB 1 1
315 1 1 1 1 23 THR H . 23 THR HN 1 1
315 1 2 1 1 23 THR MG . 23 THR QG2 1 1
316 1 1 1 1 23 THR H . 23 THR HN 1 1
316 1 2 1 1 24 SER H . 24 SER HN 1 1
317 1 1 1 1 23 THR H . 23 THR HN 1 1
317 1 2 1 1 25 GLY H . 25 GLY HN 1 1
318 1 1 1 1 23 THR HA . 23 THR HA 1 1
318 1 2 1 1 23 THR MG . 23 THR QG2 1 1
319 1 1 1 1 23 THR HA . 23 THR HA 1 1
319 1 2 1 1 24 SER HA . 24 SER HA 1 1
320 1 1 1 1 23 THR HB . 23 THR HB 1 1
320 1 2 1 1 24 SER H . 24 SER HN 1 1
321 1 1 1 1 23 THR MG . 23 THR QG2 1 1
321 1 2 1 1 24 SER H . 24 SER HN 1 1
322 1 1 1 1 23 THR MG . 23 THR QG2 1 1
322 1 2 1 1 24 SER HA . 24 SER HA 1 1
323 1 1 1 1 24 SER H . 24 SER HN 1 1
323 1 2 1 1 24 SER HB2 . 24 SER HB3 1 1
324 1 1 1 1 24 SER H . 24 SER HN 1 1
324 1 2 1 1 24 SER HB3 . 24 SER HB2 1 1
325 1 1 1 1 24 SER H . 24 SER HN 1 1
325 1 2 1 1 25 GLY H . 25 GLY HN 1 1
326 1 1 1 1 24 SER H . 24 SER HN 1 1
326 1 2 1 1 25 GLY HA3 . 25 GLY HA1 1 1
327 1 1 1 1 24 SER HA . 24 SER HA 1 1
327 1 2 1 1 24 SER HB3 . 24 SER HB2 1 1
328 1 1 1 1 24 SER HB2 . 24 SER HB3 1 1
328 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
329 1 1 1 1 24 SER HB3 . 24 SER HB2 1 1
329 1 2 1 1 26 TYR H . 26 TYR HN 1 1
330 1 1 1 1 24 SER HB3 . 24 SER HB2 1 1
330 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
331 1 1 1 1 24 SER HB3 . 24 SER HB2 1 1
331 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
332 1 1 1 1 25 GLY H . 25 GLY HN 1 1
332 1 2 1 1 26 TYR H . 26 TYR HN 1 1
333 1 1 1 1 25 GLY H . 25 GLY HN 1 1
333 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
334 1 1 1 1 25 GLY HA3 . 25 GLY HA1 1 1
334 1 2 1 1 26 TYR HA . 26 TYR HA 1 1
335 1 1 1 1 26 TYR H . 26 TYR HN 1 1
335 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
336 1 1 1 1 26 TYR H . 26 TYR HN 1 1
336 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
337 1 1 1 1 26 TYR H . 26 TYR HN 1 1
337 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
338 1 1 1 1 26 TYR H . 26 TYR HN 1 1
338 1 2 1 1 27 TYR H . 27 TYR HN 1 1
339 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
339 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
340 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
340 1 2 1 1 27 TYR H . 27 TYR HN 1 1
341 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
341 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
342 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
342 1 2 1 1 38 PRO HD2 . 38 PRO HD3 1 1
343 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
343 1 2 1 1 38 PRO HD3 . 38 PRO HD2 1 1
344 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
344 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
345 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
345 1 2 1 1 27 TYR H . 27 TYR HN 1 1
346 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
346 1 2 1 1 27 TYR H . 27 TYR HN 1 1
347 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
347 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
348 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
348 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
349 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
349 1 2 1 1 36 TYR H . 36 TYR HN 1 1
350 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
350 1 2 1 1 27 TYR H . 27 TYR HN 1 1
351 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
351 1 2 1 1 35 TYR HB3 . 35 TYR HB2 1 1
352 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
352 1 2 1 1 36 TYR H . 36 TYR HN 1 1
353 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
353 1 2 1 1 37 ASP HA . 37 ASP- HA 1 1
354 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
354 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
355 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
355 1 2 1 1 37 ASP HA . 37 ASP- HA 1 1
356 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
356 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
357 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
357 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
358 1 1 1 1 27 TYR H . 27 TYR HN 1 1
358 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
359 1 1 1 1 27 TYR H . 27 TYR HN 1 1
359 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
360 1 1 1 1 27 TYR H . 27 TYR HN 1 1
360 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
361 1 1 1 1 27 TYR H . 27 TYR HN 1 1
361 1 2 1 1 36 TYR H . 36 TYR HN 1 1
362 1 1 1 1 27 TYR H . 27 TYR HN 1 1
362 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1
363 1 1 1 1 27 TYR H . 27 TYR HN 1 1
363 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
364 1 1 1 1 27 TYR H . 27 TYR HN 1 1
364 1 2 1 1 37 ASP HA . 37 ASP- HA 1 1
365 1 1 1 1 27 TYR H . 27 TYR HN 1 1
365 1 2 1 1 38 PRO HD2 . 38 PRO HD3 1 1
366 1 1 1 1 27 TYR H . 27 TYR HN 1 1
366 1 2 1 1 38 PRO HD3 . 38 PRO HD2 1 1
367 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
367 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
368 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
368 1 2 1 1 28 TYR H . 28 TYR HN 1 1
369 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
369 1 2 1 1 28 TYR QB . 28 TYR QB 1 1
370 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
370 1 2 1 1 28 TYR H . 28 TYR HN 1 1
371 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
371 1 2 1 1 36 TYR HB2 . 36 TYR HB3 1 1
372 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
372 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1
373 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
373 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
374 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
374 1 2 1 1 28 TYR H . 28 TYR HN 1 1
375 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
375 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1
376 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
376 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
377 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
377 1 2 1 1 28 TYR H . 28 TYR HN 1 1
378 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
378 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
379 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
379 1 2 1 1 38 PRO HD2 . 38 PRO HD3 1 1
380 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
380 1 2 1 1 38 PRO HD3 . 38 PRO HD2 1 1
381 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
381 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
382 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
382 1 2 1 1 38 PRO HB2 . 38 PRO HB3 1 1
383 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
383 1 2 1 1 38 PRO HB3 . 38 PRO HB2 1 1
384 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
384 1 2 1 1 38 PRO HD3 . 38 PRO HD2 1 1
385 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
385 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
386 1 1 1 1 28 TYR H . 28 TYR HN 1 1
386 1 2 1 1 28 TYR QB . 28 TYR QB 1 1
387 1 1 1 1 28 TYR H . 28 TYR HN 1 1
387 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
388 1 1 1 1 28 TYR H . 28 TYR HN 1 1
388 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
389 1 1 1 1 28 TYR H . 28 TYR HN 1 1
389 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
390 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
390 1 2 1 1 28 TYR QD . 28 TYR QD 1 1
391 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
391 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
392 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
392 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
393 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
393 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
394 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
394 1 2 1 1 36 TYR H . 36 TYR HN 1 1
395 1 1 1 1 28 TYR QB . 28 TYR QB 1 1
395 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
396 1 1 1 1 28 TYR QB . 28 TYR QB 1 1
396 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
397 1 1 1 1 28 TYR QB . 28 TYR QB 1 1
397 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
398 1 1 1 1 28 TYR QB . 28 TYR QB 1 1
398 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
399 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
399 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
400 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
400 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
401 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
401 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 1
402 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
402 1 2 1 1 30 PRO HD2 . 30 PRO HD3 1 1
403 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
403 1 2 1 1 30 PRO HD3 . 30 PRO HD2 1 1
404 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
404 1 2 1 1 30 PRO QG . 30 PRO QG 1 1
405 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
405 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
406 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
406 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
407 1 1 1 1 28 TYR QD . 28 TYR QD 1 1
407 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
408 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
408 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
409 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
409 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 1
410 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
410 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 1
411 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
411 1 2 1 1 30 PRO QG . 30 PRO QG 1 1
412 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
412 1 2 1 1 33 GLY H . 33 GLY HN 1 1
413 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
413 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 1
414 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
414 1 2 1 1 33 GLY HA3 . 33 GLY HA2 1 1
415 1 1 1 1 28 TYR QE . 28 TYR QE 1 1
415 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
416 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
416 1 2 1 1 29 ASP QB . 29 ASP- HB2 1 1
417 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
417 1 2 1 1 30 PRO HD2 . 30 PRO HD3 1 1
418 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
418 1 2 1 1 33 GLY H . 33 GLY HN 1 1
419 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
419 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 1
420 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
420 1 2 1 1 34 LEU H . 34 LEU HN 1 1
421 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
421 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
422 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
422 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
423 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
423 1 2 1 1 36 TYR H . 36 TYR HN 1 1
424 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
424 1 2 1 1 30 PRO HD2 . 30 PRO HD3 1 1
425 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
425 1 2 1 1 30 PRO HD3 . 30 PRO HD2 1 1
426 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
426 1 2 1 1 31 GLN H . 31 GLN HN 1 1
427 1 1 1 1 29 ASP QB . 29 ASP- HB3 1 1
427 1 2 1 1 30 PRO HD2 . 30 PRO HD3 1 1
428 1 1 1 1 29 ASP QB . 29 ASP- HB3 1 1
428 1 2 1 1 30 PRO HD3 . 30 PRO HD2 1 1
429 1 1 1 1 29 ASP QB . 29 ASP- HB2 1 1
429 1 2 1 1 32 THR H . 32 THR HN 1 1
430 1 1 1 1 29 ASP QB . 29 ASP- HB2 1 1
430 1 2 1 1 33 GLY H . 33 GLY HN 1 1
431 1 1 1 1 29 ASP QB . 29 ASP- HB2 1 1
431 1 2 1 1 34 LEU H . 34 LEU HN 1 1
432 1 1 1 1 29 ASP QB . 29 ASP- HB3 1 1
432 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
433 1 1 1 1 29 ASP QB . 29 ASP- HB2 1 1
433 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
434 1 1 1 1 29 ASP QB . 29 ASP- HB3 1 1
434 1 2 1 1 36 TYR H . 36 TYR HN 1 1
435 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
435 1 2 1 1 33 GLY H . 33 GLY HN 1 1
436 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
436 1 2 1 1 31 GLN H . 31 GLN HN 1 1
437 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
437 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
438 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
438 1 2 1 1 31 GLN H . 31 GLN HN 1 1
439 1 1 1 1 30 PRO HD2 . 30 PRO HD3 1 1
439 1 2 1 1 31 GLN H . 31 GLN HN 1 1
440 1 1 1 1 30 PRO HD3 . 30 PRO HD2 1 1
440 1 2 1 1 31 GLN H . 31 GLN HN 1 1
441 1 1 1 1 30 PRO QG . 30 PRO QG 1 1
441 1 2 1 1 31 GLN H . 31 GLN HN 1 1
442 1 1 1 1 31 GLN H . 31 GLN HN 1 1
442 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
443 1 1 1 1 31 GLN H . 31 GLN HN 1 1
443 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
444 1 1 1 1 31 GLN H . 31 GLN HN 1 1
444 1 2 1 1 32 THR H . 32 THR HN 1 1
445 1 1 1 1 31 GLN H . 31 GLN HN 1 1
445 1 2 1 1 32 THR MG . 32 THR QG2 1 1
446 1 1 1 1 31 GLN H . 31 GLN HN 1 1
446 1 2 1 1 33 GLY H . 33 GLY HN 1 1
447 1 1 1 1 31 GLN H . 31 GLN HN 1 1
447 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 1
448 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
448 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
449 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
449 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
450 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
450 1 2 1 1 32 THR MG . 32 THR QG2 1 1
451 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
451 1 2 1 1 32 THR H . 32 THR HN 1 1
452 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
452 1 2 1 1 32 THR HA . 32 THR HA 1 1
453 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
453 1 2 1 1 32 THR MG . 32 THR QG2 1 1
454 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
454 1 2 1 1 33 GLY H . 33 GLY HN 1 1
455 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
455 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
456 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
456 1 2 1 1 32 THR MG . 32 THR QG2 1 1
457 1 1 1 1 32 THR H . 32 THR HN 1 1
457 1 2 1 1 32 THR MG . 32 THR QG2 1 1
458 1 1 1 1 32 THR H . 32 THR HN 1 1
458 1 2 1 1 33 GLY H . 33 GLY HN 1 1
459 1 1 1 1 32 THR H . 32 THR HN 1 1
459 1 2 1 1 33 GLY HA2 . 33 GLY HA1 1 1
460 1 1 1 1 32 THR H . 32 THR HN 1 1
460 1 2 1 1 33 GLY HA3 . 33 GLY HA2 1 1
461 1 1 1 1 32 THR H . 32 THR HN 1 1
461 1 2 1 1 34 LEU H . 34 LEU HN 1 1
462 1 1 1 1 32 THR H . 32 THR HN 1 1
462 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
463 1 1 1 1 32 THR HA . 32 THR HA 1 1
463 1 2 1 1 32 THR HB . 32 THR HB 1 1
464 1 1 1 1 32 THR HA . 32 THR HA 1 1
464 1 2 1 1 32 THR MG . 32 THR QG2 1 1
465 1 1 1 1 32 THR HB . 32 THR HB 1 1
465 1 2 1 1 33 GLY H . 33 GLY HN 1 1
466 1 1 1 1 32 THR HB . 32 THR HB 1 1
466 1 2 1 1 33 GLY HA3 . 33 GLY HA2 1 1
467 1 1 1 1 32 THR HB . 32 THR HB 1 1
467 1 2 1 1 34 LEU H . 34 LEU HN 1 1
468 1 1 1 1 32 THR HB . 32 THR HB 1 1
468 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
469 1 1 1 1 32 THR HB . 32 THR HB 1 1
469 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
470 1 1 1 1 32 THR MG . 32 THR QG2 1 1
470 1 2 1 1 33 GLY H . 33 GLY HN 1 1
471 1 1 1 1 32 THR MG . 32 THR QG2 1 1
471 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
472 1 1 1 1 33 GLY H . 33 GLY HN 1 1
472 1 2 1 1 34 LEU H . 34 LEU HN 1 1
473 1 1 1 1 33 GLY H . 33 GLY HN 1 1
473 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
474 1 1 1 1 33 GLY HA3 . 33 GLY HA2 1 1
474 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
475 1 1 1 1 34 LEU H . 34 LEU HN 1 1
475 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
476 1 1 1 1 34 LEU H . 34 LEU HN 1 1
476 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
477 1 1 1 1 34 LEU H . 34 LEU HN 1 1
477 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1
478 1 1 1 1 34 LEU H . 34 LEU HN 1 1
478 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
479 1 1 1 1 34 LEU H . 34 LEU HN 1 1
479 1 2 1 1 35 TYR H . 35 TYR HN 1 1
480 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
480 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1
481 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
481 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
482 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
482 1 2 1 1 35 TYR H . 35 TYR HN 1 1
483 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
483 1 2 1 1 35 TYR HB2 . 35 TYR HB3 1 1
484 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
484 1 2 1 1 44 TYR H . 44 TYR HN 1 1
485 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
485 1 2 1 1 46 ALA H . 46 ALA HN 1 1
486 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
486 1 2 1 1 35 TYR H . 35 TYR HN 1 1
487 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
487 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
488 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
488 1 2 1 1 44 TYR H . 44 TYR HN 1 1
489 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
489 1 2 1 1 35 TYR H . 35 TYR HN 1 1
490 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
490 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
491 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
491 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
492 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
492 1 2 1 1 44 TYR H . 44 TYR HN 1 1
493 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
493 1 2 1 1 35 TYR H . 35 TYR HN 1 1
494 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
494 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
495 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
495 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
496 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
496 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
497 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
497 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
498 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
498 1 2 1 1 44 TYR H . 44 TYR HN 1 1
499 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
499 1 2 1 1 45 ASN H . 45 ASN HN 1 1
500 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
500 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
501 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
501 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
502 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
502 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
503 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
503 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1
504 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
504 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 1
505 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
505 1 2 1 1 46 ALA H . 46 ALA HN 1 1
506 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
506 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
507 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
507 1 2 1 1 47 GLN H . 47 GLN HN 1 1
508 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1
508 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1
509 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
509 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
510 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
510 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
511 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
511 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
512 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
512 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
513 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1
513 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
514 1 1 1 1 35 TYR H . 35 TYR HN 1 1
514 1 2 1 1 35 TYR HB2 . 35 TYR HB3 1 1
515 1 1 1 1 35 TYR H . 35 TYR HN 1 1
515 1 2 1 1 35 TYR HB3 . 35 TYR HB2 1 1
516 1 1 1 1 35 TYR H . 35 TYR HN 1 1
516 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
517 1 1 1 1 35 TYR H . 35 TYR HN 1 1
517 1 2 1 1 36 TYR H . 36 TYR HN 1 1
518 1 1 1 1 35 TYR H . 35 TYR HN 1 1
518 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
519 1 1 1 1 35 TYR H . 35 TYR HN 1 1
519 1 2 1 1 44 TYR H . 44 TYR HN 1 1
520 1 1 1 1 35 TYR H . 35 TYR HN 1 1
520 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
521 1 1 1 1 35 TYR H . 35 TYR HN 1 1
521 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
522 1 1 1 1 35 TYR H . 35 TYR HN 1 1
522 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
523 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
523 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
524 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
524 1 2 1 1 36 TYR H . 36 TYR HN 1 1
525 1 1 1 1 35 TYR HB2 . 35 TYR HB3 1 1
525 1 2 1 1 36 TYR H . 36 TYR HN 1 1
526 1 1 1 1 35 TYR HB2 . 35 TYR HB3 1 1
526 1 2 1 1 44 TYR H . 44 TYR HN 1 1
527 1 1 1 1 35 TYR HB2 . 35 TYR HB3 1 1
527 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
528 1 1 1 1 35 TYR HB2 . 35 TYR HB3 1 1
528 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
529 1 1 1 1 35 TYR HB2 . 35 TYR HB3 1 1
529 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
530 1 1 1 1 35 TYR HB3 . 35 TYR HB2 1 1
530 1 2 1 1 36 TYR H . 36 TYR HN 1 1
531 1 1 1 1 35 TYR HB3 . 35 TYR HB2 1 1
531 1 2 1 1 44 TYR H . 44 TYR HN 1 1
532 1 1 1 1 35 TYR HB3 . 35 TYR HB2 1 1
532 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
533 1 1 1 1 35 TYR HB3 . 35 TYR HB2 1 1
533 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
534 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
534 1 2 1 1 36 TYR H . 36 TYR HN 1 1
535 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
535 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
536 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
536 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
537 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
537 1 2 1 1 46 ALA H . 46 ALA HN 1 1
538 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
538 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
539 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
539 1 2 1 1 46 ALA H . 46 ALA HN 1 1
540 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
540 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
541 1 1 1 1 36 TYR H . 36 TYR HN 1 1
541 1 2 1 1 36 TYR HB2 . 36 TYR HB3 1 1
542 1 1 1 1 36 TYR H . 36 TYR HN 1 1
542 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1
543 1 1 1 1 36 TYR H . 36 TYR HN 1 1
543 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
544 1 1 1 1 36 TYR H . 36 TYR HN 1 1
544 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
545 1 1 1 1 36 TYR H . 36 TYR HN 1 1
545 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
546 1 1 1 1 36 TYR H . 36 TYR HN 1 1
546 1 2 1 1 44 TYR H . 44 TYR HN 1 1
547 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
547 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
548 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
548 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
549 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
549 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
550 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
550 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
551 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
551 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
552 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
552 1 2 1 1 44 TYR H . 44 TYR HN 1 1
553 1 1 1 1 36 TYR HB2 . 36 TYR HB3 1 1
553 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
554 1 1 1 1 36 TYR HB2 . 36 TYR HB3 1 1
554 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
555 1 1 1 1 36 TYR HB2 . 36 TYR HB3 1 1
555 1 2 1 1 43 TYR QE . 43 TYR QE 1 1
556 1 1 1 1 36 TYR HB3 . 36 TYR HB2 1 1
556 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
557 1 1 1 1 36 TYR HB3 . 36 TYR HB2 1 1
557 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
558 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
558 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
559 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
559 1 2 1 1 38 PRO HB3 . 38 PRO HB2 1 1
560 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
560 1 2 1 1 38 PRO HD3 . 38 PRO HD2 1 1
561 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
561 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
562 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
562 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
563 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
563 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
564 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
564 1 2 1 1 38 PRO HB3 . 38 PRO HB2 1 1
565 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
565 1 2 1 1 38 PRO HD3 . 38 PRO HD2 1 1
566 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
566 1 2 1 1 40 SER H . 40 SER HN 1 1
567 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
567 1 2 1 1 41 GLN H . 41 GLN HN 1 1
568 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
568 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
569 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
569 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
570 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
570 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
571 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
571 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
572 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
572 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
573 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
573 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
574 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
574 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
575 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
575 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
576 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
576 1 2 1 1 42 TYR H . 42 TYR HN 1 1
577 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
577 1 2 1 1 43 TYR HA . 43 TYR HA 1 1
578 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
578 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
579 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
579 1 2 1 1 38 PRO HD2 . 38 PRO HD3 1 1
580 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
580 1 2 1 1 38 PRO HD3 . 38 PRO HD2 1 1
581 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
581 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
582 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
582 1 2 1 1 39 ASN H . 39 ASN HN 1 1
583 1 1 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
583 1 2 1 1 38 PRO HD2 . 38 PRO HD3 1 1
584 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
584 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
585 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
585 1 2 1 1 39 ASN H . 39 ASN HN 1 1
586 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
586 1 2 1 1 40 SER H . 40 SER HN 1 1
587 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
587 1 2 1 1 41 GLN H . 41 GLN HN 1 1
588 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
588 1 2 1 1 42 TYR H . 42 TYR HN 1 1
589 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
589 1 2 1 1 40 SER H . 40 SER HN 1 1
590 1 1 1 1 38 PRO HB2 . 38 PRO HB3 1 1
590 1 2 1 1 39 ASN H . 39 ASN HN 1 1
591 1 1 1 1 38 PRO HB3 . 38 PRO HB2 1 1
591 1 2 1 1 39 ASN H . 39 ASN HN 1 1
592 1 1 1 1 38 PRO HD2 . 38 PRO HD3 1 1
592 1 2 1 1 39 ASN H . 39 ASN HN 1 1
593 1 1 1 1 38 PRO HD2 . 38 PRO HD3 1 1
593 1 2 1 1 39 ASN HD21 . 39 ASN HD22 1 1
594 1 1 1 1 38 PRO HD3 . 38 PRO HD2 1 1
594 1 2 1 1 39 ASN H . 39 ASN HN 1 1
595 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
595 1 2 1 1 39 ASN H . 39 ASN HN 1 1
596 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
596 1 2 1 1 39 ASN HD21 . 39 ASN HD22 1 1
597 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
597 1 2 1 1 39 ASN HD22 . 39 ASN HD21 1 1
598 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
598 1 2 1 1 40 SER H . 40 SER HN 1 1
599 1 1 1 1 39 ASN H . 39 ASN HN 1 1
599 1 2 1 1 39 ASN HB2 . 39 ASN HB3 1 1
600 1 1 1 1 39 ASN H . 39 ASN HN 1 1
600 1 2 1 1 39 ASN HB3 . 39 ASN HB2 1 1
601 1 1 1 1 39 ASN H . 39 ASN HN 1 1
601 1 2 1 1 39 ASN HD22 . 39 ASN HD21 1 1
602 1 1 1 1 39 ASN H . 39 ASN HN 1 1
602 1 2 1 1 40 SER H . 40 SER HN 1 1
603 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
603 1 2 1 1 39 ASN HB3 . 39 ASN HB2 1 1
604 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
604 1 2 1 1 39 ASN HD22 . 39 ASN HD21 1 1
605 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
605 1 2 1 1 41 GLN H . 41 GLN HN 1 1
606 1 1 1 1 39 ASN HB2 . 39 ASN HB3 1 1
606 1 2 1 1 39 ASN HD21 . 39 ASN HD22 1 1
607 1 1 1 1 39 ASN HB2 . 39 ASN HB3 1 1
607 1 2 1 1 39 ASN HD22 . 39 ASN HD21 1 1
608 1 1 1 1 39 ASN HB2 . 39 ASN HB3 1 1
608 1 2 1 1 40 SER H . 40 SER HN 1 1
609 1 1 1 1 39 ASN HB2 . 39 ASN HB3 1 1
609 1 2 1 1 40 SER HA . 40 SER HA 1 1
610 1 1 1 1 39 ASN HB3 . 39 ASN HB2 1 1
610 1 2 1 1 40 SER H . 40 SER HN 1 1
611 1 1 1 1 40 SER H . 40 SER HN 1 1
611 1 2 1 1 40 SER QB . 40 SER HB2 1 1
612 1 1 1 1 40 SER H . 40 SER HN 1 1
612 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
613 1 1 1 1 40 SER H . 40 SER HN 1 1
613 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
614 1 1 1 1 40 SER H . 40 SER HN 1 1
614 1 2 1 1 42 TYR H . 42 TYR HN 1 1
615 1 1 1 1 40 SER HA . 40 SER HA 1 1
615 1 2 1 1 40 SER QB . 40 SER HB3 1 1
616 1 1 1 1 40 SER HA . 40 SER HA 1 1
616 1 2 1 1 42 TYR H . 42 TYR HN 1 1
617 1 1 1 1 40 SER QB . 40 SER HB2 1 1
617 1 2 1 1 41 GLN H . 41 GLN HN 1 1
618 1 1 1 1 40 SER QB . 40 SER HB2 1 1
618 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
619 1 1 1 1 40 SER QB . 40 SER HB3 1 1
619 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
620 1 1 1 1 41 GLN H . 41 GLN HN 1 1
620 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
621 1 1 1 1 41 GLN H . 41 GLN HN 1 1
621 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
622 1 1 1 1 41 GLN H . 41 GLN HN 1 1
622 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
623 1 1 1 1 41 GLN H . 41 GLN HN 1 1
623 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
624 1 1 1 1 41 GLN H . 41 GLN HN 1 1
624 1 2 1 1 42 TYR H . 42 TYR HN 1 1
625 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
625 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
626 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
626 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
627 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
627 1 2 1 1 42 TYR H . 42 TYR HN 1 1
628 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
628 1 2 1 1 42 TYR H . 42 TYR HN 1 1
629 1 1 1 1 42 TYR H . 42 TYR HN 1 1
629 1 2 1 1 42 TYR HB2 . 42 TYR HB3 1 1
630 1 1 1 1 42 TYR H . 42 TYR HN 1 1
630 1 2 1 1 42 TYR HB3 . 42 TYR HB2 1 1
631 1 1 1 1 42 TYR H . 42 TYR HN 1 1
631 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
632 1 1 1 1 42 TYR H . 42 TYR HN 1 1
632 1 2 1 1 43 TYR H . 43 TYR HN 1 1
633 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
633 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
634 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
634 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
635 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
635 1 2 1 1 43 TYR H . 43 TYR HN 1 1
636 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
636 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
637 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
637 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
638 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
638 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
639 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
639 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
640 1 1 1 1 42 TYR HB2 . 42 TYR HB3 1 1
640 1 2 1 1 43 TYR H . 43 TYR HN 1 1
641 1 1 1 1 42 TYR HB2 . 42 TYR HB3 1 1
641 1 2 1 1 51 TYR HB3 . 51 TYR HB2 1 1
642 1 1 1 1 42 TYR HB3 . 42 TYR HB2 1 1
642 1 2 1 1 43 TYR H . 43 TYR HN 1 1
643 1 1 1 1 42 TYR HB3 . 42 TYR HB2 1 1
643 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
644 1 1 1 1 42 TYR HB3 . 42 TYR HB2 1 1
644 1 2 1 1 51 TYR HB2 . 51 TYR HB3 1 1
645 1 1 1 1 42 TYR HB3 . 42 TYR HB2 1 1
645 1 2 1 1 51 TYR HB3 . 51 TYR HB2 1 1
646 1 1 1 1 42 TYR HB3 . 42 TYR HB2 1 1
646 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
647 1 1 1 1 42 TYR HB3 . 42 TYR HB2 1 1
647 1 2 1 1 52 LEU H . 52 LEU HN 1 1
648 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
648 1 2 1 1 43 TYR H . 43 TYR HN 1 1
649 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
649 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
650 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
650 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
651 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
651 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
652 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
652 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
653 1 1 1 1 43 TYR H . 43 TYR HN 1 1
653 1 2 1 1 43 TYR HB2 . 43 TYR HB2 1 1
654 1 1 1 1 43 TYR H . 43 TYR HN 1 1
654 1 2 1 1 43 TYR HB3 . 43 TYR HB3 1 1
655 1 1 1 1 43 TYR H . 43 TYR HN 1 1
655 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
656 1 1 1 1 43 TYR H . 43 TYR HN 1 1
656 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
657 1 1 1 1 43 TYR H . 43 TYR HN 1 1
657 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
658 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
658 1 2 1 1 43 TYR QD . 43 TYR QD 1 1
659 1 1 1 1 43 TYR HA . 43 TYR HA 1 1
659 1 2 1 1 44 TYR H . 44 TYR HN 1 1
660 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
660 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
661 1 1 1 1 43 TYR HB2 . 43 TYR HB2 1 1
661 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
662 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
662 1 2 1 1 44 TYR H . 44 TYR HN 1 1
663 1 1 1 1 43 TYR HB3 . 43 TYR HB3 1 1
663 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
664 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
664 1 2 1 1 44 TYR H . 44 TYR HN 1 1
665 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
665 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
666 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
666 1 2 1 1 54 TRP H . 54 TRP HN 1 1
667 1 1 1 1 43 TYR QD . 43 TYR QD 1 1
667 1 2 1 1 54 TRP HB2 . 54 TRP HB3 1 1
668 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
668 1 2 1 1 54 TRP H . 54 TRP HN 1 1
669 1 1 1 1 43 TYR QE . 43 TYR QE 1 1
669 1 2 1 1 54 TRP HB2 . 54 TRP HB3 1 1
670 1 1 1 1 44 TYR H . 44 TYR HN 1 1
670 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
671 1 1 1 1 44 TYR H . 44 TYR HN 1 1
671 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
672 1 1 1 1 44 TYR H . 44 TYR HN 1 1
672 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
673 1 1 1 1 44 TYR H . 44 TYR HN 1 1
673 1 2 1 1 45 ASN H . 45 ASN HN 1 1
674 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
674 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
675 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
675 1 2 1 1 45 ASN H . 45 ASN HN 1 1
676 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
676 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
677 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
677 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
678 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
678 1 2 1 1 46 ALA H . 46 ALA HN 1 1
679 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
679 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
680 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
680 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
681 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
681 1 2 1 1 52 LEU H . 52 LEU HN 1 1
682 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
682 1 2 1 1 45 ASN H . 45 ASN HN 1 1
683 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
683 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
684 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
684 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
685 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
685 1 2 1 1 45 ASN H . 45 ASN HN 1 1
686 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
686 1 2 1 1 45 ASN H . 45 ASN HN 1 1
687 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
687 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
688 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
688 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
689 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
689 1 2 1 1 51 TYR H . 51 TYR HN 1 1
690 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
690 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
691 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
691 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
692 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
692 1 2 1 1 45 ASN H . 45 ASN HN 1 1
693 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
693 1 2 1 1 46 ALA H . 46 ALA HN 1 1
694 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
694 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
695 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
695 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
696 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
696 1 2 1 1 49 GLN H . 49 GLN HN 1 1
697 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
697 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
698 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
698 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
699 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
699 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1
700 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
700 1 2 1 1 50 GLN H . 50 GLN HN 1 1
701 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
701 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
702 1 1 1 1 45 ASN H . 45 ASN HN 1 1
702 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
703 1 1 1 1 45 ASN H . 45 ASN HN 1 1
703 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
704 1 1 1 1 45 ASN H . 45 ASN HN 1 1
704 1 2 1 1 46 ALA H . 46 ALA HN 1 1
705 1 1 1 1 45 ASN H . 45 ASN HN 1 1
705 1 2 1 1 49 GLN H . 49 GLN HN 1 1
706 1 1 1 1 45 ASN H . 45 ASN HN 1 1
706 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
707 1 1 1 1 45 ASN H . 45 ASN HN 1 1
707 1 2 1 1 50 GLN H . 50 GLN HN 1 1
708 1 1 1 1 45 ASN H . 45 ASN HN 1 1
708 1 2 1 1 50 GLN QB . 50 GLN HB2 1 1
709 1 1 1 1 45 ASN H . 45 ASN HN 1 1
709 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
710 1 1 1 1 45 ASN H . 45 ASN HN 1 1
710 1 2 1 1 52 LEU H . 52 LEU HN 1 1
711 1 1 1 1 45 ASN H . 45 ASN HN 1 1
711 1 2 1 1 52 LEU QD . 52 LEU QD2 1 1
712 1 1 1 1 45 ASN H . 45 ASN HN 1 1
712 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
713 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
713 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 1
714 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
714 1 2 1 1 46 ALA H . 46 ALA HN 1 1
715 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
715 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
716 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
716 1 2 1 1 47 GLN H . 47 GLN HN 1 1
717 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
717 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1
718 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
718 1 2 1 1 46 ALA H . 46 ALA HN 1 1
719 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
719 1 2 1 1 50 GLN H . 50 GLN HN 1 1
720 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
720 1 2 1 1 50 GLN QB . 50 GLN HB3 1 1
721 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
721 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
722 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
722 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1
723 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
723 1 2 1 1 46 ALA H . 46 ALA HN 1 1
724 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
724 1 2 1 1 48 SER H . 48 SER HN 1 1
725 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
725 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
726 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
726 1 2 1 1 50 GLN H . 50 GLN HN 1 1
727 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
727 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
728 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
728 1 2 1 1 50 GLN QB . 50 GLN HB3 1 1
729 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
729 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
730 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
730 1 2 1 1 47 GLN H . 47 GLN HN 1 1
731 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
731 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
732 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
732 1 2 1 1 48 SER H . 48 SER HN 1 1
733 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
733 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
734 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
734 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
735 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
735 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
736 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
736 1 2 1 1 50 GLN QE . 50 GLN HE22 1 1
737 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 1
737 1 2 1 1 48 SER H . 48 SER HN 1 1
738 1 1 1 1 46 ALA H . 46 ALA HN 1 1
738 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
739 1 1 1 1 46 ALA H . 46 ALA HN 1 1
739 1 2 1 1 47 GLN H . 47 GLN HN 1 1
740 1 1 1 1 46 ALA H . 46 ALA HN 1 1
740 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
741 1 1 1 1 46 ALA H . 46 ALA HN 1 1
741 1 2 1 1 48 SER H . 48 SER HN 1 1
742 1 1 1 1 46 ALA H . 46 ALA HN 1 1
742 1 2 1 1 49 GLN H . 49 GLN HN 1 1
743 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
743 1 2 1 1 48 SER H . 48 SER HN 1 1
744 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
744 1 2 1 1 49 GLN H . 49 GLN HN 1 1
745 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
745 1 2 1 1 50 GLN H . 50 GLN HN 1 1
746 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
746 1 2 1 1 47 GLN H . 47 GLN HN 1 1
747 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
747 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
748 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
748 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
749 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
749 1 2 1 1 48 SER H . 48 SER HN 1 1
750 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
750 1 2 1 1 49 GLN H . 49 GLN HN 1 1
751 1 1 1 1 47 GLN H . 47 GLN HN 1 1
751 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
752 1 1 1 1 47 GLN H . 47 GLN HN 1 1
752 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
753 1 1 1 1 47 GLN H . 47 GLN HN 1 1
753 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
754 1 1 1 1 47 GLN H . 47 GLN HN 1 1
754 1 2 1 1 48 SER H . 48 SER HN 1 1
755 1 1 1 1 47 GLN H . 47 GLN HN 1 1
755 1 2 1 1 49 GLN H . 49 GLN HN 1 1
756 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
756 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
757 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
757 1 2 1 1 49 GLN H . 49 GLN HN 1 1
758 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
758 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1
759 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
759 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
760 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
760 1 2 1 1 48 SER H . 48 SER HN 1 1
761 1 1 1 1 47 GLN QG . 47 GLN QG 1 1
761 1 2 1 1 48 SER HA . 48 SER HA 1 1
762 1 1 1 1 48 SER H . 48 SER HN 1 1
762 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
763 1 1 1 1 48 SER H . 48 SER HN 1 1
763 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
764 1 1 1 1 48 SER H . 48 SER HN 1 1
764 1 2 1 1 49 GLN H . 49 GLN HN 1 1
765 1 1 1 1 48 SER H . 48 SER HN 1 1
765 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
766 1 1 1 1 48 SER H . 48 SER HN 1 1
766 1 2 1 1 50 GLN H . 50 GLN HN 1 1
767 1 1 1 1 48 SER HA . 48 SER HA 1 1
767 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
768 1 1 1 1 48 SER HA . 48 SER HA 1 1
768 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
769 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
769 1 2 1 1 49 GLN H . 49 GLN HN 1 1
770 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
770 1 2 1 1 50 GLN H . 50 GLN HN 1 1
771 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
771 1 2 1 1 50 GLN QE . 50 GLN HE21 1 1
772 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
772 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
773 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
773 1 2 1 1 49 GLN H . 49 GLN HN 1 1
774 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
774 1 2 1 1 50 GLN QB . 50 GLN HB3 1 1
775 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
775 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
776 1 1 1 1 49 GLN H . 49 GLN HN 1 1
776 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
777 1 1 1 1 49 GLN H . 49 GLN HN 1 1
777 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
778 1 1 1 1 49 GLN H . 49 GLN HN 1 1
778 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
779 1 1 1 1 49 GLN H . 49 GLN HN 1 1
779 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
780 1 1 1 1 49 GLN H . 49 GLN HN 1 1
780 1 2 1 1 50 GLN H . 50 GLN HN 1 1
781 1 1 1 1 49 GLN H . 49 GLN HN 1 1
781 1 2 1 1 50 GLN QB . 50 GLN HB3 1 1
782 1 1 1 1 49 GLN H . 49 GLN HN 1 1
782 1 2 1 1 50 GLN QE . 50 GLN HE22 1 1
783 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
783 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1
784 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
784 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
785 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
785 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
786 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
786 1 2 1 1 50 GLN H . 50 GLN HN 1 1
787 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
787 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
788 1 1 1 1 50 GLN H . 50 GLN HN 1 1
788 1 2 1 1 50 GLN QB . 50 GLN HB2 1 1
789 1 1 1 1 50 GLN H . 50 GLN HN 1 1
789 1 2 1 1 50 GLN QE . 50 GLN HE21 1 1
790 1 1 1 1 50 GLN H . 50 GLN HN 1 1
790 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
791 1 1 1 1 50 GLN H . 50 GLN HN 1 1
791 1 2 1 1 51 TYR H . 51 TYR HN 1 1
792 1 1 1 1 50 GLN H . 50 GLN HN 1 1
792 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
793 1 1 1 1 50 GLN H . 50 GLN HN 1 1
793 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
794 1 1 1 1 50 GLN H . 50 GLN HN 1 1
794 1 2 1 1 52 LEU QD . 52 LEU QD2 1 1
795 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
795 1 2 1 1 50 GLN QE . 50 GLN HE21 1 1
796 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
796 1 2 1 1 51 TYR H . 51 TYR HN 1 1
797 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
797 1 2 1 1 51 TYR HB2 . 51 TYR HB3 1 1
798 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
798 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
799 1 1 1 1 50 GLN QB . 50 GLN HB2 1 1
799 1 2 1 1 51 TYR H . 51 TYR HN 1 1
800 1 1 1 1 50 GLN QB . 50 GLN HB2 1 1
800 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
801 1 1 1 1 50 GLN QE . 50 GLN HE22 1 1
801 1 2 1 1 51 TYR H . 51 TYR HN 1 1
802 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
802 1 2 1 1 51 TYR H . 51 TYR HN 1 1
803 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
803 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1
804 1 1 1 1 51 TYR H . 51 TYR HN 1 1
804 1 2 1 1 51 TYR HB2 . 51 TYR HB3 1 1
805 1 1 1 1 51 TYR H . 51 TYR HN 1 1
805 1 2 1 1 51 TYR HB3 . 51 TYR HB2 1 1
806 1 1 1 1 51 TYR H . 51 TYR HN 1 1
806 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
807 1 1 1 1 51 TYR H . 51 TYR HN 1 1
807 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
808 1 1 1 1 51 TYR H . 51 TYR HN 1 1
808 1 2 1 1 52 LEU H . 52 LEU HN 1 1
809 1 1 1 1 51 TYR H . 51 TYR HN 1 1
809 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
810 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
810 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
811 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
811 1 2 1 1 52 LEU H . 52 LEU HN 1 1
812 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
812 1 2 1 1 52 LEU QD . 52 LEU QD2 1 1
813 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
813 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
814 1 1 1 1 51 TYR HB2 . 51 TYR HB3 1 1
814 1 2 1 1 52 LEU H . 52 LEU HN 1 1
815 1 1 1 1 51 TYR HB2 . 51 TYR HB3 1 1
815 1 2 1 1 64 ALA H . 64 ALA HN 1 1
816 1 1 1 1 51 TYR HB2 . 51 TYR HB3 1 1
816 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
817 1 1 1 1 51 TYR HB3 . 51 TYR HB2 1 1
817 1 2 1 1 52 LEU H . 52 LEU HN 1 1
818 1 1 1 1 51 TYR HB3 . 51 TYR HB2 1 1
818 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
819 1 1 1 1 51 TYR HB3 . 51 TYR HB2 1 1
819 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
820 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
820 1 2 1 1 52 LEU H . 52 LEU HN 1 1
821 1 1 1 1 52 LEU H . 52 LEU HN 1 1
821 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
822 1 1 1 1 52 LEU H . 52 LEU HN 1 1
822 1 2 1 1 52 LEU QD . 52 LEU QD2 1 1
823 1 1 1 1 52 LEU H . 52 LEU HN 1 1
823 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
824 1 1 1 1 52 LEU H . 52 LEU HN 1 1
824 1 2 1 1 64 ALA H . 64 ALA HN 1 1
825 1 1 1 1 52 LEU H . 52 LEU HN 1 1
825 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
826 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
826 1 2 1 1 52 LEU QD . 52 LEU QD2 1 1
827 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
827 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
828 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
828 1 2 1 1 53 TYR H . 53 TYR HN 1 1
829 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
829 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
830 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
830 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
831 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
831 1 2 1 1 62 VAL H . 62 VAL HN 1 1
832 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
832 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
833 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
833 1 2 1 1 63 PRO QB . 63 PRO HB2 1 1
834 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
834 1 2 1 1 64 ALA H . 64 ALA HN 1 1
835 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
835 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
836 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
836 1 2 1 1 53 TYR H . 53 TYR HN 1 1
837 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
837 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
838 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
838 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
839 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
839 1 2 1 1 62 VAL H . 62 VAL HN 1 1
840 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
840 1 2 1 1 53 TYR H . 53 TYR HN 1 1
841 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
841 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
842 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
842 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
843 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
843 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
844 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
844 1 2 1 1 62 VAL H . 62 VAL HN 1 1
845 1 1 1 1 52 LEU QD . 52 LEU QD2 1 1
845 1 2 1 1 53 TYR H . 53 TYR HN 1 1
846 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
846 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
847 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
847 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
848 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
848 1 2 1 1 62 VAL H . 62 VAL HN 1 1
849 1 1 1 1 52 LEU QD . 52 LEU QD2 1 1
849 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
850 1 1 1 1 52 LEU QD . 52 LEU QD2 1 1
850 1 2 1 1 63 PRO QB . 63 PRO HB2 1 1
851 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
851 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
852 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
852 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
853 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
853 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
854 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
854 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
855 1 1 1 1 52 LEU QD . 52 LEU QD2 1 1
855 1 2 1 1 64 ALA H . 64 ALA HN 1 1
856 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1
856 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
857 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
857 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
858 1 1 1 1 53 TYR H . 53 TYR HN 1 1
858 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
859 1 1 1 1 53 TYR H . 53 TYR HN 1 1
859 1 2 1 1 54 TRP H . 54 TRP HN 1 1
860 1 1 1 1 53 TYR H . 53 TYR HN 1 1
860 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
861 1 1 1 1 53 TYR H . 53 TYR HN 1 1
861 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
862 1 1 1 1 53 TYR H . 53 TYR HN 1 1
862 1 2 1 1 62 VAL H . 62 VAL HN 1 1
863 1 1 1 1 53 TYR H . 53 TYR HN 1 1
863 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
864 1 1 1 1 53 TYR H . 53 TYR HN 1 1
864 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
865 1 1 1 1 53 TYR H . 53 TYR HN 1 1
865 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
866 1 1 1 1 53 TYR H . 53 TYR HN 1 1
866 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
867 1 1 1 1 53 TYR H . 53 TYR HN 1 1
867 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
868 1 1 1 1 53 TYR H . 53 TYR HN 1 1
868 1 2 1 1 64 ALA H . 64 ALA HN 1 1
869 1 1 1 1 53 TYR H . 53 TYR HN 1 1
869 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
870 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
870 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
871 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
871 1 2 1 1 54 TRP H . 54 TRP HN 1 1
872 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
872 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
873 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1
873 1 2 1 1 54 TRP H . 54 TRP HN 1 1
874 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1
874 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
875 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1
875 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
876 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
876 1 2 1 1 54 TRP H . 54 TRP HN 1 1
877 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
877 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
878 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
878 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
879 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
879 1 2 1 1 54 TRP H . 54 TRP HN 1 1
880 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
880 1 2 1 1 55 ASP HB2 . 55 ASP- HB2 1 1
881 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
881 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
882 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
882 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
883 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
883 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
884 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
884 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
885 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
885 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
886 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
886 1 2 1 1 65 LEU H . 65 LEU HN 1 1
887 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
887 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
888 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
888 1 2 1 1 55 ASP HA . 55 ASP- HA 1 1
889 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
889 1 2 1 1 55 ASP HB2 . 55 ASP- HB2 1 1
890 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
890 1 2 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
891 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
891 1 2 1 1 62 VAL H . 62 VAL HN 1 1
892 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
892 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
893 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
893 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
894 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
894 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
895 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
895 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
896 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
896 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
897 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
897 1 2 1 1 65 LEU H . 65 LEU HN 1 1
898 1 1 1 1 54 TRP H . 54 TRP HN 1 1
898 1 2 1 1 54 TRP HB2 . 54 TRP HB3 1 1
899 1 1 1 1 54 TRP H . 54 TRP HN 1 1
899 1 2 1 1 54 TRP HB3 . 54 TRP HB2 1 1
900 1 1 1 1 54 TRP H . 54 TRP HN 1 1
900 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
901 1 1 1 1 54 TRP H . 54 TRP HN 1 1
901 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
902 1 1 1 1 54 TRP H . 54 TRP HN 1 1
902 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
903 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
903 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1
904 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
904 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
905 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
905 1 2 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
906 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
906 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
907 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
907 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
908 1 1 1 1 54 TRP HA . 54 TRP HA 1 1
908 1 2 1 1 62 VAL H . 62 VAL HN 1 1
909 1 1 1 1 54 TRP HB2 . 54 TRP HB3 1 1
909 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
910 1 1 1 1 54 TRP HB2 . 54 TRP HB3 1 1
910 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
911 1 1 1 1 54 TRP HB2 . 54 TRP HB3 1 1
911 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
912 1 1 1 1 54 TRP HB2 . 54 TRP HB3 1 1
912 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
913 1 1 1 1 54 TRP HB3 . 54 TRP HB2 1 1
913 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1
914 1 1 1 1 54 TRP HB3 . 54 TRP HB2 1 1
914 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
915 1 1 1 1 54 TRP HE1 . 54 TRP HE1 1 1
915 1 2 1 1 56 GLY H . 56 GLY HN 1 1
916 1 1 1 1 54 TRP HE1 . 54 TRP HE1 1 1
916 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
917 1 1 1 1 54 TRP HE1 . 54 TRP HE1 1 1
917 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
918 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1
918 1 2 1 1 55 ASP H . 55 ASP- HN 1 1
919 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
919 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
920 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
920 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
921 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
921 1 2 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
922 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
922 1 2 1 1 59 ARG HB3 . 59 ARG+ HB2 1 1
923 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
923 1 2 1 1 59 ARG QD . 59 ARG+ QD 1 1
924 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1
924 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
925 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
925 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
926 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
926 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
927 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
927 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
928 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
928 1 2 1 1 59 ARG HB3 . 59 ARG+ HB2 1 1
929 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
929 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
930 1 1 1 1 54 TRP HZ2 . 54 TRP HZ2 1 1
930 1 2 1 1 60 THR H . 60 THR HN 1 1
931 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
931 1 2 1 1 60 THR HA . 60 THR HA 1 1
932 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
932 1 2 1 1 61 TYR H . 61 TYR HN 1 1
933 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1
933 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
934 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
934 1 2 1 1 55 ASP HB2 . 55 ASP- HB2 1 1
935 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
935 1 2 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
936 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
936 1 2 1 1 56 GLY H . 56 GLY HN 1 1
937 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
937 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
938 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
938 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
939 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
939 1 2 1 1 60 THR H . 60 THR HN 1 1
940 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
940 1 2 1 1 60 THR MG . 60 THR QG2 1 1
941 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
941 1 2 1 1 61 TYR H . 61 TYR HN 1 1
942 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
942 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
943 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
943 1 2 1 1 62 VAL H . 62 VAL HN 1 1
944 1 1 1 1 55 ASP H . 55 ASP- HN 1 1
944 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
945 1 1 1 1 55 ASP HA . 55 ASP- HA 1 1
945 1 2 1 1 56 GLY H . 56 GLY HN 1 1
946 1 1 1 1 55 ASP HA . 55 ASP- HA 1 1
946 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
947 1 1 1 1 55 ASP HA . 55 ASP- HA 1 1
947 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
948 1 1 1 1 55 ASP HA . 55 ASP- HA 1 1
948 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
949 1 1 1 1 55 ASP HA . 55 ASP- HA 1 1
949 1 2 1 1 60 THR H . 60 THR HN 1 1
950 1 1 1 1 55 ASP HB2 . 55 ASP- HB2 1 1
950 1 2 1 1 56 GLY H . 56 GLY HN 1 1
951 1 1 1 1 55 ASP HB2 . 55 ASP- HB2 1 1
951 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
952 1 1 1 1 55 ASP HB2 . 55 ASP- HB2 1 1
952 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
953 1 1 1 1 55 ASP HB2 . 55 ASP- HB2 1 1
953 1 2 1 1 60 THR H . 60 THR HN 1 1
954 1 1 1 1 55 ASP HB2 . 55 ASP- HB2 1 1
954 1 2 1 1 60 THR MG . 60 THR QG2 1 1
955 1 1 1 1 55 ASP HB2 . 55 ASP- HB2 1 1
955 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
956 1 1 1 1 55 ASP HB2 . 55 ASP- HB2 1 1
956 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
957 1 1 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
957 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
958 1 1 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
958 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
959 1 1 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
959 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
960 1 1 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
960 1 2 1 1 60 THR H . 60 THR HN 1 1
961 1 1 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
961 1 2 1 1 60 THR MG . 60 THR QG2 1 1
962 1 1 1 1 55 ASP HB3 . 55 ASP- HB3 1 1
962 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
963 1 1 1 1 56 GLY H . 56 GLY HN 1 1
963 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
964 1 1 1 1 56 GLY H . 56 GLY HN 1 1
964 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
965 1 1 1 1 56 GLY H . 56 GLY HN 1 1
965 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
966 1 1 1 1 56 GLY HA2 . 56 GLY HA1 1 1
966 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
967 1 1 1 1 56 GLY HA2 . 56 GLY HA1 1 1
967 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
968 1 1 1 1 56 GLY HA2 . 56 GLY HA1 1 1
968 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
969 1 1 1 1 56 GLY HA3 . 56 GLY HA2 1 1
969 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
970 1 1 1 1 56 GLY HA3 . 56 GLY HA2 1 1
970 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
971 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
971 1 2 1 1 57 GLU QB . 57 GLU- QB 1 1
972 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
972 1 2 1 1 57 GLU HG2 . 57 GLU- HG2 1 1
973 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
973 1 2 1 1 57 GLU HG3 . 57 GLU- HG3 1 1
974 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
974 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
975 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
975 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
976 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
976 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
977 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
977 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
978 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
978 1 2 1 1 58 ARG HG3 . 58 ARG+ HG2 1 1
979 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
979 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
980 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
980 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
981 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
981 1 2 1 1 57 GLU QB . 57 GLU- QB 1 1
982 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
982 1 2 1 1 57 GLU HG3 . 57 GLU- HG3 1 1
983 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
983 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
984 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
984 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
985 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
985 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
986 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
986 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
987 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
987 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
988 1 1 1 1 57 GLU HG2 . 57 GLU- HG2 1 1
988 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
989 1 1 1 1 57 GLU HG3 . 57 GLU- HG3 1 1
989 1 2 1 1 58 ARG H . 58 ARG+ HN 1 1
990 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
990 1 2 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
991 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
991 1 2 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
992 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
992 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
993 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
993 1 2 1 1 58 ARG HG2 . 58 ARG+ HG3 1 1
994 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
994 1 2 1 1 58 ARG HG3 . 58 ARG+ HG2 1 1
995 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
995 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
996 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
996 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
997 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
997 1 2 1 1 60 THR H . 60 THR HN 1 1
998 1 1 1 1 58 ARG H . 58 ARG+ HN 1 1
998 1 2 1 1 60 THR MG . 60 THR QG2 1 1
999 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
999 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
1000 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1000 1 2 1 1 58 ARG HG2 . 58 ARG+ HG3 1 1
1001 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
1001 1 2 1 1 58 ARG HG3 . 58 ARG+ HG2 1 1
1002 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1002 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
1003 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1003 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1004 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1004 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
1005 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1005 1 2 1 1 60 THR H . 60 THR HN 1 1
1006 1 1 1 1 58 ARG HB2 . 58 ARG+ HB2 1 1
1006 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1007 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1007 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
1008 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1008 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
1009 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1009 1 2 1 1 60 THR H . 60 THR HN 1 1
1010 1 1 1 1 58 ARG HB3 . 58 ARG+ HB3 1 1
1010 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1011 1 1 1 1 58 ARG QD . 58 ARG+ QD 1 1
1011 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1012 1 1 1 1 58 ARG QD . 58 ARG+ QD 1 1
1012 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1013 1 1 1 1 58 ARG QD . 58 ARG+ QD 1 1
1013 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1014 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1014 1 2 1 1 59 ARG QD . 59 ARG+ QD 1 1
1015 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1015 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
1016 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1016 1 2 1 1 60 THR H . 60 THR HN 1 1
1017 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
1017 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1018 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
1018 1 2 1 1 59 ARG HE . 59 ARG+ HE 1 1
1019 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
1019 1 2 1 1 59 ARG QG . 59 ARG+ QG 1 1
1020 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
1020 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1021 1 1 1 1 59 ARG HB2 . 59 ARG+ HB3 1 1
1021 1 2 1 1 59 ARG QD . 59 ARG+ QD 1 1
1022 1 1 1 1 59 ARG HB3 . 59 ARG+ HB2 1 1
1022 1 2 1 1 60 THR H . 60 THR HN 1 1
1023 1 1 1 1 59 ARG QG . 59 ARG+ QG 1 1
1023 1 2 1 1 59 ARG HH22 . 59 ARG+ HH22 1 1
1024 1 1 1 1 59 ARG QG . 59 ARG+ QG 1 1
1024 1 2 1 1 60 THR H . 60 THR HN 1 1
1025 1 1 1 1 60 THR H . 60 THR HN 1 1
1025 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1026 1 1 1 1 60 THR H . 60 THR HN 1 1
1026 1 2 1 1 61 TYR H . 61 TYR HN 1 1
1027 1 1 1 1 60 THR HA . 60 THR HA 1 1
1027 1 2 1 1 61 TYR H . 61 TYR HN 1 1
1028 1 1 1 1 60 THR HA . 60 THR HA 1 1
1028 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
1029 1 1 1 1 60 THR HB . 60 THR HB 1 1
1029 1 2 1 1 61 TYR H . 61 TYR HN 1 1
1030 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1030 1 2 1 1 61 TYR H . 61 TYR HN 1 1
1031 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1031 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
1032 1 1 1 1 61 TYR H . 61 TYR HN 1 1
1032 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
1033 1 1 1 1 61 TYR H . 61 TYR HN 1 1
1033 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1034 1 1 1 1 61 TYR H . 61 TYR HN 1 1
1034 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1035 1 1 1 1 61 TYR H . 61 TYR HN 1 1
1035 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1036 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1036 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1037 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1037 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1038 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1038 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1039 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1039 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1040 1 1 1 1 61 TYR QB . 61 TYR QB 1 1
1040 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1041 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1041 1 2 1 1 62 VAL H . 62 VAL HN 1 1
1042 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1042 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
1043 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1043 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1044 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1044 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1045 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1045 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1046 1 1 1 1 62 VAL H . 62 VAL HN 1 1
1046 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1047 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1047 1 2 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1048 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1048 1 2 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1049 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1049 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1050 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1050 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1051 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1051 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
1052 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
1052 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1053 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1053 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1054 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1054 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1055 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
1055 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
1056 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1056 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1057 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1057 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1058 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1058 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
1059 1 1 1 1 62 VAL MG1 . 62 VAL QG1 1 1
1059 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1060 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1060 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1061 1 1 1 1 62 VAL MG2 . 62 VAL QG2 1 1
1061 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1062 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1062 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1063 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
1063 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1064 1 1 1 1 63 PRO QB . 63 PRO HB2 1 1
1064 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1065 1 1 1 1 63 PRO QB . 63 PRO HB3 1 1
1065 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1066 1 1 1 1 63 PRO QB . 63 PRO HB3 1 1
1066 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1067 1 1 1 1 63 PRO QB . 63 PRO HB3 1 1
1067 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1068 1 1 1 1 63 PRO QB . 63 PRO HB2 1 1
1068 1 2 1 1 65 LEU QD . 65 LEU QD2 1 1
1069 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1069 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1070 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1070 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1071 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1071 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1072 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1072 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1073 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1073 1 2 1 1 65 LEU H . 65 LEU HN 1 1
1074 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1074 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1075 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1075 1 2 1 1 65 LEU QD . 65 LEU QD2 1 1
1076 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1076 1 2 1 1 67 GLN QB . 67 GLN HB2 1 1
1077 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1077 1 2 1 1 67 GLN QG . 67 GLN QG 1 1
1078 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1078 1 2 1 1 65 LEU HB2 . 65 LEU HB3 1 1
1079 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1079 1 2 1 1 65 LEU HB3 . 65 LEU HB2 1 1
1080 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1080 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
1081 1 1 1 1 65 LEU H . 65 LEU HN 1 1
1081 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1082 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1082 1 2 1 1 65 LEU HB3 . 65 LEU HB2 1 1
1083 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1083 1 2 1 1 65 LEU QD . 65 LEU QD1 1 1
1084 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1084 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1085 1 1 1 1 65 LEU HB2 . 65 LEU HB3 1 1
1085 1 2 1 1 66 GLU QB . 66 GLU- HB2 1 1
1086 1 1 1 1 65 LEU QD . 65 LEU QD1 1 1
1086 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1087 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
1087 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1088 1 1 1 1 66 GLU QB . 66 GLU- HB2 1 1
1088 1 2 1 1 67 GLN H . 67 GLN HN 1 1
1089 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1089 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
1090 1 1 1 1 67 GLN H . 67 GLN HN 1 1
1090 1 2 1 1 67 GLN QG . 67 GLN QG 1 1
1091 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1091 1 2 1 1 67 GLN QG . 67 GLN QG 1 1
1092 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1092 1 2 1 1 68 SER H . 68 SER HN 1 1
1093 1 1 1 1 67 GLN QB . 67 GLN HB2 1 1
1093 1 2 1 1 68 SER H . 68 SER HN 1 1
1094 1 1 1 1 68 SER H . 68 SER HN 1 1
1094 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1095 1 1 1 1 68 SER HA . 68 SER HA 1 1
1095 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1096 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
1096 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1097 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1097 1 2 1 1 70 ASP H . 70 ASP- HN 1 1
1098 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1098 1 2 1 1 70 ASP HA . 70 ASP- HA 1 1
1099 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1099 1 2 1 1 70 ASP H . 70 ASP- HN 1 1
1100 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1100 1 2 1 1 70 ASP QB . 70 ASP- QB 1 1
1101 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1101 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1102 1 1 1 1 70 ASP H . 70 ASP- HN 1 1
1102 1 2 1 1 70 ASP QB . 70 ASP- QB 1 1
1103 1 1 1 1 70 ASP H . 70 ASP- HN 1 1
1103 1 2 1 1 71 GLY QA . 71 GLY QA 1 1
1104 1 1 1 1 70 ASP HA . 70 ASP- HA 1 1
1104 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1105 1 1 1 1 70 ASP QB . 70 ASP- QB 1 1
1105 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1106 1 1 1 1 70 ASP QB . 70 ASP- QB 1 1
1106 1 2 1 1 71 GLY QA . 71 GLY QA 1 1
1107 1 1 1 1 71 GLY H . 71 GLY HN 1 1
1107 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1
1108 1 1 1 1 71 GLY QA . 71 GLY QA 1 1
1108 1 2 1 1 73 LYS QB . 73 LYS+ QB 1 1
1109 1 1 1 1 71 GLY QA . 71 GLY QA 1 1
1109 1 2 1 1 73 LYS QE . 73 LYS+ QE 1 1
1110 1 1 1 1 71 GLY QA . 71 GLY QA 1 1
1110 1 2 1 1 73 LYS QG . 73 LYS+ QG 1 1
1111 1 1 1 1 72 HIS H . 72 HIS HN 1 1
1111 1 2 1 1 72 HIS HB3 . 72 HIS HB3 1 1
1112 1 1 1 1 72 HIS HA . 72 HIS HA 1 1
1112 1 2 1 1 72 HIS HD2 . 72 HIS HD2 1 1
1113 1 1 1 1 72 HIS HB2 . 72 HIS HB2 1 1
1113 1 2 1 1 73 LYS QG . 73 LYS+ QG 1 1
1114 1 1 1 1 72 HIS HB3 . 72 HIS HB3 1 1
1114 1 2 1 1 73 LYS QG . 73 LYS+ QG 1 1
1115 1 1 1 1 73 LYS H . 73 LYS+ HN 1 1
1115 1 2 1 1 73 LYS QB . 73 LYS+ QB 1 1
1116 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1
1116 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1117 1 1 1 1 73 LYS QB . 73 LYS+ QB 1 1
1117 1 2 1 1 73 LYS QD . 73 LYS+ QD 1 1
1118 1 1 1 1 73 LYS QG . 73 LYS+ QG 1 1
1118 1 2 1 1 74 GLU H . 74 GLU- HN 1 1
1119 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1119 1 2 1 1 74 GLU QB . 74 GLU- HB2 1 1
1120 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1120 1 2 1 1 75 THR H . 75 THR HN 1 1
1121 1 1 1 1 74 GLU H . 74 GLU- HN 1 1
1121 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1122 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1122 1 2 1 1 75 THR H . 75 THR HN 1 1
1123 1 1 1 1 74 GLU HA . 74 GLU- HA 1 1
1123 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1124 1 1 1 1 74 GLU QB . 74 GLU- HB2 1 1
1124 1 2 1 1 75 THR H . 75 THR HN 1 1
1125 1 1 1 1 74 GLU QB . 74 GLU- HB2 1 1
1125 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1126 1 1 1 1 74 GLU QB . 74 GLU- HB2 1 1
1126 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1127 1 1 1 1 75 THR H . 75 THR HN 1 1
1127 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1128 1 1 1 1 75 THR H . 75 THR HN 1 1
1128 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1129 1 1 1 1 75 THR HA . 75 THR HA 1 1
1129 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1130 1 1 1 1 75 THR HA . 75 THR HA 1 1
1130 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1131 1 1 1 1 75 THR HB . 75 THR HB 1 1
1131 1 2 1 1 76 GLY QA . 76 GLY QA 1 1
1132 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1132 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1133 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1133 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1134 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
1134 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1135 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
1135 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1136 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1136 1 2 1 1 78 PRO HD2 . 78 PRO HD3 1 1
1137 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1137 1 2 1 1 78 PRO HD3 . 78 PRO HD2 1 1
1138 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1138 1 2 1 1 78 PRO HD2 . 78 PRO HD3 1 1
1139 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1139 1 2 1 1 78 PRO HD3 . 78 PRO HD2 1 1
1140 1 1 1 1 79 SER HA . 79 SER HA 1 1
1140 1 2 1 1 81 GLU H . 81 GLU- HN 1 1
1141 1 1 1 1 79 SER HA . 79 SER HA 1 1
1141 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1142 1 1 1 1 79 SER HA . 79 SER HA 1 1
1142 1 2 1 1 83 LYS H . 83 LYS+ HN 1 1
1143 1 1 1 1 79 SER HA . 79 SER HA 1 1
1143 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1144 1 1 1 1 79 SER HA . 79 SER HA 1 1
1144 1 2 1 1 84 GLU HA . 84 GLU- HA 1 1
1145 1 1 1 1 80 LYS H . 80 LYS+ HN 1 1
1145 1 2 1 1 80 LYS HB2 . 80 LYS+ HB2 1 1
1146 1 1 1 1 80 LYS H . 80 LYS+ HN 1 1
1146 1 2 1 1 80 LYS QG . 80 LYS+ QG 1 1
1147 1 1 1 1 80 LYS H . 80 LYS+ HN 1 1
1147 1 2 1 1 81 GLU H . 81 GLU- HN 1 1
1148 1 1 1 1 80 LYS H . 80 LYS+ HN 1 1
1148 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1149 1 1 1 1 80 LYS H . 80 LYS+ HN 1 1
1149 1 2 1 1 84 GLU QB . 84 GLU- HB2 1 1
1150 1 1 1 1 80 LYS HA . 80 LYS+ HA 1 1
1150 1 2 1 1 80 LYS QG . 80 LYS+ QG 1 1
1151 1 1 1 1 81 GLU H . 81 GLU- HN 1 1
1151 1 2 1 1 81 GLU HB3 . 81 GLU- HB3 1 1
1152 1 1 1 1 81 GLU H . 81 GLU- HN 1 1
1152 1 2 1 1 83 LYS H . 83 LYS+ HN 1 1
1153 1 1 1 1 81 GLU H . 81 GLU- HN 1 1
1153 1 2 1 1 84 GLU QB . 84 GLU- HB2 1 1
1154 1 1 1 1 81 GLU HA . 81 GLU- HA 1 1
1154 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1155 1 1 1 1 81 GLU HB3 . 81 GLU- HB3 1 1
1155 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1156 1 1 1 1 82 GLY H . 82 GLY HN 1 1
1156 1 2 1 1 83 LYS H . 83 LYS+ HN 1 1
1157 1 1 1 1 82 GLY H . 82 GLY HN 1 1
1157 1 2 1 1 84 GLU QG . 84 GLU- QG 1 1
1158 1 1 1 1 82 GLY QA . 82 GLY QA 1 1
1158 1 2 1 1 83 LYS H . 83 LYS+ HN 1 1
1159 1 1 1 1 82 GLY QA . 82 GLY QA 1 1
1159 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1160 1 1 1 1 83 LYS H . 83 LYS+ HN 1 1
1160 1 2 1 1 83 LYS HG2 . 83 LYS+ HG2 1 1
1161 1 1 1 1 83 LYS H . 83 LYS+ HN 1 1
1161 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1162 1 1 1 1 83 LYS H . 83 LYS+ HN 1 1
1162 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1163 1 1 1 1 83 LYS HG2 . 83 LYS+ HG2 1 1
1163 1 2 1 1 84 GLU H . 84 GLU- HN 1 1
1164 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1164 1 2 1 1 84 GLU QB . 84 GLU- HB2 1 1
1165 1 1 1 1 84 GLU H . 84 GLU- HN 1 1
1165 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1166 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1
1166 1 2 1 1 84 GLU QG . 84 GLU- QG 1 1
1167 1 1 1 1 84 GLU QB . 84 GLU- HB2 1 1
1167 1 2 1 1 84 GLU QG . 84 GLU- QG 1 1
1168 1 1 1 1 84 GLU QG . 84 GLU- QG 1 1
1168 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1
1169 1 1 1 1 84 GLU QG . 84 GLU- QG 1 1
1169 1 2 1 1 85 LYS QG . 85 LYS+ QG 1 1
1170 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1
1170 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1171 1 1 1 1 85 LYS QE . 85 LYS+ QE 1 1
1171 1 2 1 1 86 LYS QG . 86 LYS+ QG 1 1
1172 1 1 1 1 85 LYS QG . 85 LYS+ QG 1 1
1172 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1173 1 1 1 1 89 HIS HA . 89 HIS HA 1 1
1173 1 2 1 1 89 HIS HD2 . 89 HIS HD2 1 1
1174 1 1 1 1 89 HIS HB2 . 89 HIS HB2 1 1
1174 1 2 1 1 89 HIS HD2 . 89 HIS HD2 1 1
1175 1 1 1 1 90 LYS H . 90 LYS+ HN 1 1
1175 1 2 1 1 90 LYS QB . 90 LYS+ QB 1 1
1176 1 1 1 1 90 LYS H . 90 LYS+ HN 1 1
1176 1 2 1 1 90 LYS QG . 90 LYS+ QG 1 1
1177 1 1 1 1 91 THR HA . 91 THR HA 1 1
1177 1 2 1 1 92 LYS H . 92 LYS+ 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 3.14 1 1
3 1 . . . . . . . 3.45 1 1
4 1 . . . . . . . 2.4 1 1
5 1 . . . . . . . 4.96 1 1
6 1 . . . . . . . 5.27 1 1
7 1 . . . . . . . 4.91 1 1
8 1 . . . . . . . 4.43 1 1
9 1 . . . . . . . 3.03 1 1
10 1 . . . . . . . 3.89 1 1
11 1 . . . . . . . 3.55 1 1
12 1 . . . . . . . 4.04 1 1
13 1 . . . . . . . 4.39 1 1
14 1 . . . . . . . 3.85 1 1
15 1 . . . . . . . 3.4 1 1
16 1 . . . . . . . 4.37 1 1
17 1 . . . . . . . 4.15 1 1
18 1 . . . . . . . 4.47 1 1
19 1 . . . . . . . 5.03 1 1
20 1 . . . . . . . 3.38 1 1
21 1 . . . . . . . 2.68 1 1
22 1 . . . . . . . 2.78 1 1
23 1 . . . . . . . 3.23 1 1
24 1 . . . . . . . 3.62 1 1
25 1 . . . . . . . 3.41 1 1
26 1 . . . . . . . 2.4 1 1
27 1 . . . . . . . 5.23 1 1
28 1 . . . . . . . 2.67 1 1
29 1 . . . . . . . 5.39 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.45 1 1
32 1 . . . . . . . 4.55 1 1
33 1 . . . . . . . 5.4 1 1
34 1 . . . . . . . 3.44 1 1
35 1 . . . . . . . 3.86 1 1
36 1 . . . . . . . 3.2 1 1
37 1 . . . . . . . 5.11 1 1
38 1 . . . . . . . 5.17 1 1
39 1 . . . . . . . 4.12 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.57 1 1
42 1 . . . . . . . 4.68 1 1
43 1 . . . . . . . 4.3 1 1
44 1 . . . . . . . 2.96 1 1
45 1 . . . . . . . 3.18 1 1
46 1 . . . . . . . 2.92 1 1
47 1 . . . . . . . 4.3 1 1
48 1 . . . . . . . 5.46 1 1
49 1 . . . . . . . 4.2 1 1
50 1 . . . . . . . 3.62 1 1
51 1 . . . . . . . 3.45 1 1
52 1 . . . . . . . 4.47 1 1
53 1 . . . . . . . 5.08 1 1
54 1 . . . . . . . 4.72 1 1
55 1 . . . . . . . 3.69 1 1
56 1 . . . . . . . 4.01 1 1
57 1 . . . . . . . 5.2 1 1
58 1 . . . . . . . 5.35 1 1
59 1 . . . . . . . 4.96 1 1
60 1 . . . . . . . 4.1 1 1
61 1 . . . . . . . 5.43 1 1
62 1 . . . . . . . 4.04 1 1
63 1 . . . . . . . 4.31 1 1
64 1 . . . . . . . 4.45 1 1
65 1 . . . . . . . 5.18 1 1
66 1 . . . . . . . 3.21 1 1
67 1 . . . . . . . 2.89 1 1
68 1 . . . . . . . 4.54 1 1
69 1 . . . . . . . 3.77 1 1
70 1 . . . . . . . 5.37 1 1
71 1 . . . . . . . 3.34 1 1
72 1 . . . . . . . 3.83 1 1
73 1 . . . . . . . 5.27 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.29 1 1
76 1 . . . . . . . 3.87 1 1
77 1 . . . . . . . 2.67 1 1
78 1 . . . . . . . 4.24 1 1
79 1 . . . . . . . 3.69 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.02 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.68 1 1
84 1 . . . . . . . 5.17 1 1
85 1 . . . . . . . 2.85 1 1
86 1 . . . . . . . 3.0 1 1
87 1 . . . . . . . 5.11 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.23 1 1
91 1 . . . . . . . 5.22 1 1
92 1 . . . . . . . 3.31 1 1
93 1 . . . . . . . 3.01 1 1
94 1 . . . . . . . 4.15 1 1
95 1 . . . . . . . 5.2 1 1
96 1 . . . . . . . 4.29 1 1
97 1 . . . . . . . 3.09 1 1
98 1 . . . . . . . 3.49 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 4.47 1 1
101 1 . . . . . . . 3.93 1 1
102 1 . . . . . . . 2.92 1 1
103 1 . . . . . . . 2.68 1 1
104 1 . . . . . . . 4.82 1 1
105 1 . . . . . . . 5.33 1 1
106 1 . . . . . . . 3.98 1 1
107 1 . . . . . . . 3.82 1 1
108 1 . . . . . . . 4.78 1 1
109 1 . . . . . . . 3.41 1 1
110 1 . . . . . . . 4.88 1 1
111 1 . . . . . . . 4.42 1 1
112 1 . . . . . . . 4.85 1 1
113 1 . . . . . . . 5.09 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.45 1 1
116 1 . . . . . . . 3.43 1 1
117 1 . . . . . . . 3.31 1 1
118 1 . . . . . . . 4.18 1 1
119 1 . . . . . . . 3.51 1 1
120 1 . . . . . . . 2.65 1 1
121 1 . . . . . . . 5.1 1 1
122 1 . . . . . . . 4.58 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.12 1 1
125 1 . . . . . . . 3.39 1 1
126 1 . . . . . . . 5.09 1 1
127 1 . . . . . . . 3.48 1 1
128 1 . . . . . . . 3.33 1 1
129 1 . . . . . . . 2.93 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 3.72 1 1
132 1 . . . . . . . 3.4 1 1
133 1 . . . . . . . 4.43 1 1
134 1 . . . . . . . 4.54 1 1
135 1 . . . . . . . 4.04 1 1
136 1 . . . . . . . 3.45 1 1
137 1 . . . . . . . 4.4 1 1
138 1 . . . . . . . 4.91 1 1
139 1 . . . . . . . 5.06 1 1
140 1 . . . . . . . 4.31 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 3.94 1 1
143 1 . . . . . . . 4.11 1 1
144 1 . . . . . . . 4.4 1 1
145 1 . . . . . . . 5.34 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.61 1 1
148 1 . . . . . . . 4.52 1 1
149 1 . . . . . . . 4.92 1 1
150 1 . . . . . . . 5.12 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.21 1 1
153 1 . . . . . . . 4.47 1 1
154 1 . . . . . . . 3.12 1 1
155 1 . . . . . . . 4.01 1 1
156 1 . . . . . . . 3.16 1 1
157 1 . . . . . . . 3.09 1 1
158 1 . . . . . . . 3.24 1 1
159 1 . . . . . . . 4.76 1 1
160 1 . . . . . . . 5.24 1 1
161 1 . . . . . . . 2.75 1 1
162 1 . . . . . . . 5.48 1 1
163 1 . . . . . . . 4.37 1 1
164 1 . . . . . . . 4.45 1 1
165 1 . . . . . . . 4.97 1 1
166 1 . . . . . . . 3.28 1 1
167 1 . . . . . . . 3.12 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.16 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.85 1 1
173 1 . . . . . . . 3.25 1 1
174 1 . . . . . . . 3.51 1 1
175 1 . . . . . . . 3.46 1 1
176 1 . . . . . . . 5.26 1 1
177 1 . . . . . . . 4.92 1 1
178 1 . . . . . . . 2.78 1 1
179 1 . . . . . . . 4.29 1 1
180 1 . . . . . . . 2.99 1 1
181 1 . . . . . . . 4.66 1 1
182 1 . . . . . . . 4.99 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.26 1 1
185 1 . . . . . . . 4.11 1 1
186 1 . . . . . . . 4.67 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 3.73 1 1
189 1 . . . . . . . 4.64 1 1
190 1 . . . . . . . 3.51 1 1
191 1 . . . . . . . 4.72 1 1
192 1 . . . . . . . 3.91 1 1
193 1 . . . . . . . 4.47 1 1
194 1 . . . . . . . 4.21 1 1
195 1 . . . . . . . 5.45 1 1
196 1 . . . . . . . 3.43 1 1
197 1 . . . . . . . 4.06 1 1
198 1 . . . . . . . 4.87 1 1
199 1 . . . . . . . 5.38 1 1
200 1 . . . . . . . 3.75 1 1
201 1 . . . . . . . 3.44 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 3.26 1 1
204 1 . . . . . . . 3.28 1 1
205 1 . . . . . . . 3.41 1 1
206 1 . . . . . . . 3.6 1 1
207 1 . . . . . . . 3.53 1 1
208 1 . . . . . . . 3.86 1 1
209 1 . . . . . . . 4.46 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.73 1 1
212 1 . . . . . . . 4.8 1 1
213 1 . . . . . . . 4.47 1 1
214 1 . . . . . . . 3.4 1 1
215 1 . . . . . . . 2.89 1 1
216 1 . . . . . . . 5.14 1 1
217 1 . . . . . . . 4.52 1 1
218 1 . . . . . . . 4.95 1 1
219 1 . . . . . . . 4.65 1 1
220 1 . . . . . . . 3.83 1 1
221 1 . . . . . . . 3.4 1 1
222 1 . . . . . . . 3.9 1 1
223 1 . . . . . . . 4.05 1 1
224 1 . . . . . . . 4.63 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 5.02 1 1
227 1 . . . . . . . 5.48 1 1
228 1 . . . . . . . 4.65 1 1
229 1 . . . . . . . 5.2 1 1
230 1 . . . . . . . 4.97 1 1
231 1 . . . . . . . 4.79 1 1
232 1 . . . . . . . 4.21 1 1
233 1 . . . . . . . 3.08 1 1
234 1 . . . . . . . 3.49 1 1
235 1 . . . . . . . 4.71 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 5.3 1 1
238 1 . . . . . . . 5.27 1 1
239 1 . . . . . . . 4.03 1 1
240 1 . . . . . . . 3.43 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 2.93 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 3.09 1 1
245 1 . . . . . . . 4.83 1 1
246 1 . . . . . . . 4.06 1 1
247 1 . . . . . . . 4.29 1 1
248 1 . . . . . . . 4.2 1 1
249 1 . . . . . . . 5.38 1 1
250 1 . . . . . . . 3.0 1 1
251 1 . . . . . . . 4.03 1 1
252 1 . . . . . . . 4.24 1 1
253 1 . . . . . . . 4.73 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 4.31 1 1
256 1 . . . . . . . 3.25 1 1
257 1 . . . . . . . 3.72 1 1
258 1 . . . . . . . 3.88 1 1
259 1 . . . . . . . 3.65 1 1
260 1 . . . . . . . 3.54 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 3.36 1 1
263 1 . . . . . . . 4.32 1 1
264 1 . . . . . . . 3.49 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.28 1 1
267 1 . . . . . . . 4.14 1 1
268 1 . . . . . . . 2.51 1 1
269 1 . . . . . . . 3.02 1 1
270 1 . . . . . . . 3.57 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 3.3 1 1
273 1 . . . . . . . 4.34 1 1
274 1 . . . . . . . 3.52 1 1
275 1 . . . . . . . 3.34 1 1
276 1 . . . . . . . 4.64 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 4.08 1 1
279 1 . . . . . . . 4.23 1 1
280 1 . . . . . . . 3.57 1 1
281 1 . . . . . . . 4.77 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 2.68 1 1
285 1 . . . . . . . 4.62 1 1
286 1 . . . . . . . 4.81 1 1
287 1 . . . . . . . 4.23 1 1
288 1 . . . . . . . 4.39 1 1
289 1 . . . . . . . 4.97 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.39 1 1
292 1 . . . . . . . 4.61 1 1
293 1 . . . . . . . 4.61 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 4.77 1 1
296 1 . . . . . . . 4.89 1 1
297 1 . . . . . . . 4.43 1 1
298 1 . . . . . . . 4.64 1 1
299 1 . . . . . . . 2.84 1 1
300 1 . . . . . . . 3.47 1 1
301 1 . . . . . . . 3.23 1 1
302 1 . . . . . . . 5.44 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.02 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 2.72 1 1
307 1 . . . . . . . 3.56 1 1
308 1 . . . . . . . 5.07 1 1
309 1 . . . . . . . 3.46 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.1 1 1
312 1 . . . . . . . 4.63 1 1
313 1 . . . . . . . 4.7 1 1
314 1 . . . . . . . 3.97 1 1
315 1 . . . . . . . 3.79 1 1
316 1 . . . . . . . 3.06 1 1
317 1 . . . . . . . 4.15 1 1
318 1 . . . . . . . 3.2 1 1
319 1 . . . . . . . 5.09 1 1
320 1 . . . . . . . 4.25 1 1
321 1 . . . . . . . 4.59 1 1
322 1 . . . . . . . 4.73 1 1
323 1 . . . . . . . 3.41 1 1
324 1 . . . . . . . 4.18 1 1
325 1 . . . . . . . 2.97 1 1
326 1 . . . . . . . 5.01 1 1
327 1 . . . . . . . 2.91 1 1
328 1 . . . . . . . 4.81 1 1
329 1 . . . . . . . 5.17 1 1
330 1 . . . . . . . 4.48 1 1
331 1 . . . . . . . 5.48 1 1
332 1 . . . . . . . 3.09 1 1
333 1 . . . . . . . 5.39 1 1
334 1 . . . . . . . 5.11 1 1
335 1 . . . . . . . 3.25 1 1
336 1 . . . . . . . 4.02 1 1
337 1 . . . . . . . 4.03 1 1
338 1 . . . . . . . 5.13 1 1
339 1 . . . . . . . 2.93 1 1
340 1 . . . . . . . 3.03 1 1
341 1 . . . . . . . 5.32 1 1
342 1 . . . . . . . 4.86 1 1
343 1 . . . . . . . 4.33 1 1
344 1 . . . . . . . 4.82 1 1
345 1 . . . . . . . 3.66 1 1
346 1 . . . . . . . 3.33 1 1
347 1 . . . . . . . 3.52 1 1
348 1 . . . . . . . 4.36 1 1
349 1 . . . . . . . 4.01 1 1
350 1 . . . . . . . 3.9 1 1
351 1 . . . . . . . 5.32 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 4.16 1 1
354 1 . . . . . . . 3.64 1 1
355 1 . . . . . . . 4.89 1 1
356 1 . . . . . . . 3.22 1 1
357 1 . . . . . . . 5.13 1 1
358 1 . . . . . . . 3.52 1 1
359 1 . . . . . . . 3.86 1 1
360 1 . . . . . . . 2.99 1 1
361 1 . . . . . . . 3.81 1 1
362 1 . . . . . . . 4.51 1 1
363 1 . . . . . . . 5.32 1 1
364 1 . . . . . . . 4.82 1 1
365 1 . . . . . . . 5.21 1 1
366 1 . . . . . . . 4.87 1 1
367 1 . . . . . . . 3.07 1 1
368 1 . . . . . . . 3.04 1 1
369 1 . . . . . . . 4.23 1 1
370 1 . . . . . . . 4.38 1 1
371 1 . . . . . . . 4.24 1 1
372 1 . . . . . . . 3.94 1 1
373 1 . . . . . . . 3.34 1 1
374 1 . . . . . . . 3.76 1 1
375 1 . . . . . . . 4.13 1 1
376 1 . . . . . . . 3.72 1 1
377 1 . . . . . . . 4.28 1 1
378 1 . . . . . . . 3.56 1 1
379 1 . . . . . . . 3.9 1 1
380 1 . . . . . . . 3.14 1 1
381 1 . . . . . . . 4.03 1 1
382 1 . . . . . . . 5.0 1 1
383 1 . . . . . . . 3.5 1 1
384 1 . . . . . . . 3.86 1 1
385 1 . . . . . . . 2.96 1 1
386 1 . . . . . . . 3.19 1 1
387 1 . . . . . . . 4.93 1 1
388 1 . . . . . . . 5.36 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 2.7 1 1
391 1 . . . . . . . 2.9 1 1
392 1 . . . . . . . 3.2 1 1
393 1 . . . . . . . 3.33 1 1
394 1 . . . . . . . 4.42 1 1
395 1 . . . . . . . 3.97 1 1
396 1 . . . . . . . 4.53 1 1
397 1 . . . . . . . 4.42 1 1
398 1 . . . . . . . 3.04 1 1
399 1 . . . . . . . 3.19 1 1
400 1 . . . . . . . 4.85 1 1
401 1 . . . . . . . 4.75 1 1
402 1 . . . . . . . 5.19 1 1
403 1 . . . . . . . 3.22 1 1
404 1 . . . . . . . 4.5 1 1
405 1 . . . . . . . 3.42 1 1
406 1 . . . . . . . 3.68 1 1
407 1 . . . . . . . 3.4 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 4.5 1 1
410 1 . . . . . . . 3.05 1 1
411 1 . . . . . . . 4.57 1 1
412 1 . . . . . . . 5.03 1 1
413 1 . . . . . . . 2.83 1 1
414 1 . . . . . . . 4.1 1 1
415 1 . . . . . . . 3.55 1 1
416 1 . . . . . . . 3.27 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 5.48 1 1
419 1 . . . . . . . 4.94 1 1
420 1 . . . . . . . 4.4 1 1
421 1 . . . . . . . 3.83 1 1
422 1 . . . . . . . 5.3 1 1
423 1 . . . . . . . 4.9 1 1
424 1 . . . . . . . 3.11 1 1
425 1 . . . . . . . 3.11 1 1
426 1 . . . . . . . 4.53 1 1
427 1 . . . . . . . 4.98 1 1
428 1 . . . . . . . 5.05 1 1
429 1 . . . . . . . 4.31 1 1
430 1 . . . . . . . 4.56 1 1
431 1 . . . . . . . 3.96 1 1
432 1 . . . . . . . 4.88 1 1
433 1 . . . . . . . 5.3 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 4.19 1 1
436 1 . . . . . . . 4.07 1 1
437 1 . . . . . . . 4.21 1 1
438 1 . . . . . . . 4.45 1 1
439 1 . . . . . . . 3.85 1 1
440 1 . . . . . . . 4.08 1 1
441 1 . . . . . . . 4.29 1 1
442 1 . . . . . . . 2.73 1 1
443 1 . . . . . . . 3.98 1 1
444 1 . . . . . . . 3.08 1 1
445 1 . . . . . . . 4.69 1 1
446 1 . . . . . . . 4.01 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 2.71 1 1
449 1 . . . . . . . 3.71 1 1
450 1 . . . . . . . 5.21 1 1
451 1 . . . . . . . 3.32 1 1
452 1 . . . . . . . 4.76 1 1
453 1 . . . . . . . 3.44 1 1
454 1 . . . . . . . 4.59 1 1
455 1 . . . . . . . 5.24 1 1
456 1 . . . . . . . 4.87 1 1
457 1 . . . . . . . 3.46 1 1
458 1 . . . . . . . 2.89 1 1
459 1 . . . . . . . 4.7 1 1
460 1 . . . . . . . 5.02 1 1
461 1 . . . . . . . 4.09 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 2.95 1 1
464 1 . . . . . . . 3.11 1 1
465 1 . . . . . . . 4.6 1 1
466 1 . . . . . . . 4.67 1 1
467 1 . . . . . . . 3.84 1 1
468 1 . . . . . . . 3.99 1 1
469 1 . . . . . . . 3.48 1 1
470 1 . . . . . . . 4.64 1 1
471 1 . . . . . . . 4.06 1 1
472 1 . . . . . . . 3.22 1 1
473 1 . . . . . . . 5.21 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 3.33 1 1
476 1 . . . . . . . 3.89 1 1
477 1 . . . . . . . 4.09 1 1
478 1 . . . . . . . 3.35 1 1
479 1 . . . . . . . 5.1 1 1
480 1 . . . . . . . 2.99 1 1
481 1 . . . . . . . 4.03 1 1
482 1 . . . . . . . 3.01 1 1
483 1 . . . . . . . 5.16 1 1
484 1 . . . . . . . 5.44 1 1
485 1 . . . . . . . 5.11 1 1
486 1 . . . . . . . 4.14 1 1
487 1 . . . . . . . 3.57 1 1
488 1 . . . . . . . 5.12 1 1
489 1 . . . . . . . 3.71 1 1
490 1 . . . . . . . 4.16 1 1
491 1 . . . . . . . 3.23 1 1
492 1 . . . . . . . 4.73 1 1
493 1 . . . . . . . 3.97 1 1
494 1 . . . . . . . 4.42 1 1
495 1 . . . . . . . 3.96 1 1
496 1 . . . . . . . 3.32 1 1
497 1 . . . . . . . 3.97 1 1
498 1 . . . . . . . 4.99 1 1
499 1 . . . . . . . 4.61 1 1
500 1 . . . . . . . 3.21 1 1
501 1 . . . . . . . 3.31 1 1
502 1 . . . . . . . 4.16 1 1
503 1 . . . . . . . 4.74 1 1
504 1 . . . . . . . 4.76 1 1
505 1 . . . . . . . 4.28 1 1
506 1 . . . . . . . 5.47 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 5.5 1 1
510 1 . . . . . . . 5.5 1 1
511 1 . . . . . . . 4.79 1 1
512 1 . . . . . . . 3.6 1 1
513 1 . . . . . . . 3.59 1 1
514 1 . . . . . . . 3.55 1 1
515 1 . . . . . . . 3.79 1 1
516 1 . . . . . . . 3.07 1 1
517 1 . . . . . . . 5.11 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 3.95 1 1
520 1 . . . . . . . 4.64 1 1
521 1 . . . . . . . 3.9 1 1
522 1 . . . . . . . 4.98 1 1
523 1 . . . . . . . 3.25 1 1
524 1 . . . . . . . 3.13 1 1
525 1 . . . . . . . 4.3 1 1
526 1 . . . . . . . 4.42 1 1
527 1 . . . . . . . 3.72 1 1
528 1 . . . . . . . 3.9 1 1
529 1 . . . . . . . 3.59 1 1
530 1 . . . . . . . 4.02 1 1
531 1 . . . . . . . 4.46 1 1
532 1 . . . . . . . 3.87 1 1
533 1 . . . . . . . 4.42 1 1
534 1 . . . . . . . 4.01 1 1
535 1 . . . . . . . 4.15 1 1
536 1 . . . . . . . 3.52 1 1
537 1 . . . . . . . 5.12 1 1
538 1 . . . . . . . 3.13 1 1
539 1 . . . . . . . 5.11 1 1
540 1 . . . . . . . 3.5 1 1
541 1 . . . . . . . 3.91 1 1
542 1 . . . . . . . 3.64 1 1
543 1 . . . . . . . 4.93 1 1
544 1 . . . . . . . 5.01 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 5.21 1 1
547 1 . . . . . . . 2.96 1 1
548 1 . . . . . . . 3.01 1 1
549 1 . . . . . . . 4.69 1 1
550 1 . . . . . . . 3.27 1 1
551 1 . . . . . . . 4.59 1 1
552 1 . . . . . . . 4.6 1 1
553 1 . . . . . . . 4.44 1 1
554 1 . . . . . . . 4.22 1 1
555 1 . . . . . . . 3.31 1 1
556 1 . . . . . . . 5.13 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 3.36 1 1
559 1 . . . . . . . 5.04 1 1
560 1 . . . . . . . 4.09 1 1
561 1 . . . . . . . 4.93 1 1
562 1 . . . . . . . 5.3 1 1
563 1 . . . . . . . 3.07 1 1
564 1 . . . . . . . 4.05 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 4.98 1 1
568 1 . . . . . . . 2.8 1 1
569 1 . . . . . . . 4.89 1 1
570 1 . . . . . . . 3.09 1 1
571 1 . . . . . . . 3.74 1 1
572 1 . . . . . . . 5.14 1 1
573 1 . . . . . . . 2.96 1 1
574 1 . . . . . . . 3.27 1 1
575 1 . . . . . . . 3.33 1 1
576 1 . . . . . . . 4.96 1 1
577 1 . . . . . . . 4.14 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 3.08 1 1
580 1 . . . . . . . 3.21 1 1
581 1 . . . . . . . 4.47 1 1
582 1 . . . . . . . 4.33 1 1
583 1 . . . . . . . 4.77 1 1
584 1 . . . . . . . 5.11 1 1
585 1 . . . . . . . 4.53 1 1
586 1 . . . . . . . 5.09 1 1
587 1 . . . . . . . 5.03 1 1
588 1 . . . . . . . 4.85 1 1
589 1 . . . . . . . 4.86 1 1
590 1 . . . . . . . 4.31 1 1
591 1 . . . . . . . 4.44 1 1
592 1 . . . . . . . 3.75 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 4.41 1 1
595 1 . . . . . . . 3.44 1 1
596 1 . . . . . . . 4.96 1 1
597 1 . . . . . . . 5.26 1 1
598 1 . . . . . . . 4.34 1 1
599 1 . . . . . . . 3.37 1 1
600 1 . . . . . . . 3.21 1 1
601 1 . . . . . . . 4.78 1 1
602 1 . . . . . . . 2.72 1 1
603 1 . . . . . . . 2.97 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 3.48 1 1
607 1 . . . . . . . 4.0 1 1
608 1 . . . . . . . 3.57 1 1
609 1 . . . . . . . 4.89 1 1
610 1 . . . . . . . 3.55 1 1
611 1 . . . . . . . 3.23 1 1
612 1 . . . . . . . 4.92 1 1
613 1 . . . . . . . 4.39 1 1
614 1 . . . . . . . 5.04 1 1
615 1 . . . . . . . 2.72 1 1
616 1 . . . . . . . 4.96 1 1
617 1 . . . . . . . 4.75 1 1
618 1 . . . . . . . 4.34 1 1
619 1 . . . . . . . 4.96 1 1
620 1 . . . . . . . 2.82 1 1
621 1 . . . . . . . 3.82 1 1
622 1 . . . . . . . 4.13 1 1
623 1 . . . . . . . 3.9 1 1
624 1 . . . . . . . 3.26 1 1
625 1 . . . . . . . 3.55 1 1
626 1 . . . . . . . 3.45 1 1
627 1 . . . . . . . 3.38 1 1
628 1 . . . . . . . 4.52 1 1
629 1 . . . . . . . 3.34 1 1
630 1 . . . . . . . 4.11 1 1
631 1 . . . . . . . 4.36 1 1
632 1 . . . . . . . 4.75 1 1
633 1 . . . . . . . 3.04 1 1
634 1 . . . . . . . 5.27 1 1
635 1 . . . . . . . 2.99 1 1
636 1 . . . . . . . 5.16 1 1
637 1 . . . . . . . 4.37 1 1
638 1 . . . . . . . 5.15 1 1
639 1 . . . . . . . 4.9 1 1
640 1 . . . . . . . 4.39 1 1
641 1 . . . . . . . 4.83 1 1
642 1 . . . . . . . 4.09 1 1
643 1 . . . . . . . 4.93 1 1
644 1 . . . . . . . 4.91 1 1
645 1 . . . . . . . 4.13 1 1
646 1 . . . . . . . 2.88 1 1
647 1 . . . . . . . 5.39 1 1
648 1 . . . . . . . 4.64 1 1
649 1 . . . . . . . 3.49 1 1
650 1 . . . . . . . 4.61 1 1
651 1 . . . . . . . 4.44 1 1
652 1 . . . . . . . 2.87 1 1
653 1 . . . . . . . 3.73 1 1
654 1 . . . . . . . 3.79 1 1
655 1 . . . . . . . 2.82 1 1
656 1 . . . . . . . 5.29 1 1
657 1 . . . . . . . 5.15 1 1
658 1 . . . . . . . 4.02 1 1
659 1 . . . . . . . 3.25 1 1
660 1 . . . . . . . 3.69 1 1
661 1 . . . . . . . 3.82 1 1
662 1 . . . . . . . 3.88 1 1
663 1 . . . . . . . 4.01 1 1
664 1 . . . . . . . 4.87 1 1
665 1 . . . . . . . 3.19 1 1
666 1 . . . . . . . 3.88 1 1
667 1 . . . . . . . 5.11 1 1
668 1 . . . . . . . 3.45 1 1
669 1 . . . . . . . 3.04 1 1
670 1 . . . . . . . 3.91 1 1
671 1 . . . . . . . 3.87 1 1
672 1 . . . . . . . 4.45 1 1
673 1 . . . . . . . 5.5 1 1
674 1 . . . . . . . 2.82 1 1
675 1 . . . . . . . 2.95 1 1
676 1 . . . . . . . 4.72 1 1
677 1 . . . . . . . 4.87 1 1
678 1 . . . . . . . 4.92 1 1
679 1 . . . . . . . 3.33 1 1
680 1 . . . . . . . 4.28 1 1
681 1 . . . . . . . 4.16 1 1
682 1 . . . . . . . 4.67 1 1
683 1 . . . . . . . 4.64 1 1
684 1 . . . . . . . 4.38 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 3.29 1 1
687 1 . . . . . . . 3.82 1 1
688 1 . . . . . . . 3.45 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 4.71 1 1
691 1 . . . . . . . 3.86 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 2.55 1 1
695 1 . . . . . . . 2.73 1 1
696 1 . . . . . . . 4.97 1 1
697 1 . . . . . . . 3.93 1 1
698 1 . . . . . . . 5.38 1 1
699 1 . . . . . . . 3.35 1 1
700 1 . . . . . . . 5.18 1 1
701 1 . . . . . . . 3.38 1 1
702 1 . . . . . . . 3.66 1 1
703 1 . . . . . . . 3.04 1 1
704 1 . . . . . . . 4.79 1 1
705 1 . . . . . . . 5.5 1 1
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707 1 . . . . . . . 4.07 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 4.27 1 1
710 1 . . . . . . . 5.39 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 3.99 1 1
713 1 . . . . . . . 4.65 1 1
714 1 . . . . . . . 2.81 1 1
715 1 . . . . . . . 4.17 1 1
716 1 . . . . . . . 4.13 1 1
717 1 . . . . . . . 3.66 1 1
718 1 . . . . . . . 4.62 1 1
719 1 . . . . . . . 4.57 1 1
720 1 . . . . . . . 5.16 1 1
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722 1 . . . . . . . 3.49 1 1
723 1 . . . . . . . 4.9 1 1
724 1 . . . . . . . 4.82 1 1
725 1 . . . . . . . 4.83 1 1
726 1 . . . . . . . 3.99 1 1
727 1 . . . . . . . 4.98 1 1
728 1 . . . . . . . 3.85 1 1
729 1 . . . . . . . 4.41 1 1
730 1 . . . . . . . 5.49 1 1
731 1 . . . . . . . 5.0 1 1
732 1 . . . . . . . 3.96 1 1
733 1 . . . . . . . 5.36 1 1
734 1 . . . . . . . 4.87 1 1
735 1 . . . . . . . 4.84 1 1
736 1 . . . . . . . 5.44 1 1
737 1 . . . . . . . 3.88 1 1
738 1 . . . . . . . 2.94 1 1
739 1 . . . . . . . 3.24 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.26 1 1
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743 1 . . . . . . . 5.04 1 1
744 1 . . . . . . . 4.21 1 1
745 1 . . . . . . . 4.71 1 1
746 1 . . . . . . . 3.65 1 1
747 1 . . . . . . . 4.61 1 1
748 1 . . . . . . . 4.54 1 1
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750 1 . . . . . . . 5.07 1 1
751 1 . . . . . . . 3.04 1 1
752 1 . . . . . . . 3.27 1 1
753 1 . . . . . . . 3.37 1 1
754 1 . . . . . . . 3.13 1 1
755 1 . . . . . . . 3.91 1 1
756 1 . . . . . . . 3.03 1 1
757 1 . . . . . . . 4.61 1 1
758 1 . . . . . . . 3.62 1 1
759 1 . . . . . . . 2.79 1 1
760 1 . . . . . . . 3.49 1 1
761 1 . . . . . . . 4.91 1 1
762 1 . . . . . . . 3.87 1 1
763 1 . . . . . . . 3.72 1 1
764 1 . . . . . . . 3.06 1 1
765 1 . . . . . . . 4.57 1 1
766 1 . . . . . . . 4.93 1 1
767 1 . . . . . . . 2.95 1 1
768 1 . . . . . . . 4.29 1 1
769 1 . . . . . . . 4.46 1 1
770 1 . . . . . . . 5.22 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 3.92 1 1
773 1 . . . . . . . 4.89 1 1
774 1 . . . . . . . 4.56 1 1
775 1 . . . . . . . 4.57 1 1
776 1 . . . . . . . 2.74 1 1
777 1 . . . . . . . 3.97 1 1
778 1 . . . . . . . 3.97 1 1
779 1 . . . . . . . 3.51 1 1
780 1 . . . . . . . 3.38 1 1
781 1 . . . . . . . 5.33 1 1
782 1 . . . . . . . 4.83 1 1
783 1 . . . . . . . 3.0 1 1
784 1 . . . . . . . 3.43 1 1
785 1 . . . . . . . 3.52 1 1
786 1 . . . . . . . 3.53 1 1
787 1 . . . . . . . 5.05 1 1
788 1 . . . . . . . 3.68 1 1
789 1 . . . . . . . 4.11 1 1
790 1 . . . . . . . 4.04 1 1
791 1 . . . . . . . 4.89 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 5.37 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 4.07 1 1
796 1 . . . . . . . 2.93 1 1
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798 1 . . . . . . . 3.54 1 1
799 1 . . . . . . . 3.9 1 1
800 1 . . . . . . . 4.42 1 1
801 1 . . . . . . . 4.9 1 1
802 1 . . . . . . . 4.22 1 1
803 1 . . . . . . . 4.17 1 1
804 1 . . . . . . . 3.4 1 1
805 1 . . . . . . . 3.54 1 1
806 1 . . . . . . . 3.01 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 5.41 1 1
810 1 . . . . . . . 2.84 1 1
811 1 . . . . . . . 3.1 1 1
812 1 . . . . . . . 4.86 1 1
813 1 . . . . . . . 4.25 1 1
814 1 . . . . . . . 4.41 1 1
815 1 . . . . . . . 5.47 1 1
816 1 . . . . . . . 4.02 1 1
817 1 . . . . . . . 4.19 1 1
818 1 . . . . . . . 5.37 1 1
819 1 . . . . . . . 3.91 1 1
820 1 . . . . . . . 5.17 1 1
821 1 . . . . . . . 3.95 1 1
822 1 . . . . . . . 4.62 1 1
823 1 . . . . . . . 3.89 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.84 1 1
826 1 . . . . . . . 3.38 1 1
827 1 . . . . . . . 3.92 1 1
828 1 . . . . . . . 3.23 1 1
829 1 . . . . . . . 4.08 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 5.04 1 1
832 1 . . . . . . . 3.3 1 1
833 1 . . . . . . . 4.67 1 1
834 1 . . . . . . . 3.34 1 1
835 1 . . . . . . . 4.05 1 1
836 1 . . . . . . . 4.18 1 1
837 1 . . . . . . . 3.83 1 1
838 1 . . . . . . . 4.77 1 1
839 1 . . . . . . . 4.83 1 1
840 1 . . . . . . . 4.01 1 1
841 1 . . . . . . . 4.78 1 1
842 1 . . . . . . . 3.49 1 1
843 1 . . . . . . . 4.57 1 1
844 1 . . . . . . . 4.71 1 1
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846 1 . . . . . . . 4.05 1 1
847 1 . . . . . . . 5.5 1 1
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849 1 . . . . . . . 3.03 1 1
850 1 . . . . . . . 3.82 1 1
851 1 . . . . . . . 4.61 1 1
852 1 . . . . . . . 3.93 1 1
853 1 . . . . . . . 4.8 1 1
854 1 . . . . . . . 4.27 1 1
855 1 . . . . . . . 3.9 1 1
856 1 . . . . . . . 5.38 1 1
857 1 . . . . . . . 4.22 1 1
858 1 . . . . . . . 3.14 1 1
859 1 . . . . . . . 5.15 1 1
860 1 . . . . . . . 4.84 1 1
861 1 . . . . . . . 5.33 1 1
862 1 . . . . . . . 3.85 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 4.98 1 1
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866 1 . . . . . . . 4.49 1 1
867 1 . . . . . . . 4.95 1 1
868 1 . . . . . . . 4.73 1 1
869 1 . . . . . . . 4.66 1 1
870 1 . . . . . . . 4.53 1 1
871 1 . . . . . . . 3.25 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 3.76 1 1
874 1 . . . . . . . 5.32 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 4.43 1 1
877 1 . . . . . . . 5.05 1 1
878 1 . . . . . . . 4.97 1 1
879 1 . . . . . . . 3.92 1 1
880 1 . . . . . . . 3.67 1 1
881 1 . . . . . . . 4.85 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 3.33 1 1
884 1 . . . . . . . 2.69 1 1
885 1 . . . . . . . 2.95 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 4.41 1 1
889 1 . . . . . . . 3.11 1 1
890 1 . . . . . . . 4.15 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 4.66 1 1
893 1 . . . . . . . 4.01 1 1
894 1 . . . . . . . 3.19 1 1
895 1 . . . . . . . 4.04 1 1
896 1 . . . . . . . 3.77 1 1
897 1 . . . . . . . 5.23 1 1
898 1 . . . . . . . 3.48 1 1
899 1 . . . . . . . 3.35 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 3.81 1 1
904 1 . . . . . . . 2.89 1 1
905 1 . . . . . . . 5.05 1 1
906 1 . . . . . . . 3.48 1 1
907 1 . . . . . . . 3.57 1 1
908 1 . . . . . . . 4.75 1 1
909 1 . . . . . . . 3.75 1 1
910 1 . . . . . . . 4.57 1 1
911 1 . . . . . . . 5.18 1 1
912 1 . . . . . . . 3.25 1 1
913 1 . . . . . . . 3.04 1 1
914 1 . . . . . . . 4.96 1 1
915 1 . . . . . . . 5.04 1 1
916 1 . . . . . . . 3.68 1 1
917 1 . . . . . . . 3.84 1 1
918 1 . . . . . . . 4.86 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 3.27 1 1
921 1 . . . . . . . 4.53 1 1
922 1 . . . . . . . 3.16 1 1
923 1 . . . . . . . 4.98 1 1
924 1 . . . . . . . 3.64 1 1
925 1 . . . . . . . 4.38 1 1
926 1 . . . . . . . 5.46 1 1
927 1 . . . . . . . 3.6 1 1
928 1 . . . . . . . 5.4 1 1
929 1 . . . . . . . 3.17 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 3.73 1 1
932 1 . . . . . . . 4.38 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 3.59 1 1
935 1 . . . . . . . 3.36 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.15 1 1
938 1 . . . . . . . 5.17 1 1
939 1 . . . . . . . 4.07 1 1
940 1 . . . . . . . 5.13 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.05 1 1
943 1 . . . . . . . 5.42 1 1
944 1 . . . . . . . 4.49 1 1
945 1 . . . . . . . 2.95 1 1
946 1 . . . . . . . 4.42 1 1
947 1 . . . . . . . 4.53 1 1
948 1 . . . . . . . 4.38 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 5.07 1 1
951 1 . . . . . . . 4.67 1 1
952 1 . . . . . . . 4.89 1 1
953 1 . . . . . . . 5.24 1 1
954 1 . . . . . . . 4.8 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 3.44 1 1
957 1 . . . . . . . 4.74 1 1
958 1 . . . . . . . 4.04 1 1
959 1 . . . . . . . 5.18 1 1
960 1 . . . . . . . 4.31 1 1
961 1 . . . . . . . 3.86 1 1
962 1 . . . . . . . 3.57 1 1
963 1 . . . . . . . 3.54 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 4.39 1 1
967 1 . . . . . . . 4.6 1 1
968 1 . . . . . . . 4.83 1 1
969 1 . . . . . . . 4.26 1 1
970 1 . . . . . . . 4.78 1 1
971 1 . . . . . . . 2.81 1 1
972 1 . . . . . . . 4.11 1 1
973 1 . . . . . . . 4.02 1 1
974 1 . . . . . . . 2.97 1 1
975 1 . . . . . . . 5.39 1 1
976 1 . . . . . . . 5.03 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 4.46 1 1
979 1 . . . . . . . 4.2 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 2.66 1 1
982 1 . . . . . . . 3.79 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 3.36 1 1
986 1 . . . . . . . 4.46 1 1
987 1 . . . . . . . 4.49 1 1
988 1 . . . . . . . 4.92 1 1
989 1 . . . . . . . 4.87 1 1
990 1 . . . . . . . 3.53 1 1
991 1 . . . . . . . 3.79 1 1
992 1 . . . . . . . 4.29 1 1
993 1 . . . . . . . 3.95 1 1
994 1 . . . . . . . 3.68 1 1
995 1 . . . . . . . 3.27 1 1
996 1 . . . . . . . 4.89 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 5.31 1 1
999 1 . . . . . . . 4.14 1 1
1000 1 . . . . . . . 3.07 1 1
1001 1 . . . . . . . 3.49 1 1
1002 1 . . . . . . . 3.47 1 1
1003 1 . . . . . . . 4.17 1 1
1004 1 . . . . . . . 5.36 1 1
1005 1 . . . . . . . 4.87 1 1
1006 1 . . . . . . . 3.22 1 1
1007 1 . . . . . . . 3.61 1 1
1008 1 . . . . . . . 4.57 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 3.47 1 1
1011 1 . . . . . . . 4.0 1 1
1012 1 . . . . . . . 4.64 1 1
1013 1 . . . . . . . 4.33 1 1
1014 1 . . . . . . . 5.0 1 1
1015 1 . . . . . . . 3.73 1 1
1016 1 . . . . . . . 3.58 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 3.67 1 1
1020 1 . . . . . . . 4.96 1 1
1021 1 . . . . . . . 3.49 1 1
1022 1 . . . . . . . 5.14 1 1
1023 1 . . . . . . . 5.5 1 1
1024 1 . . . . . . . 5.12 1 1
1025 1 . . . . . . . 3.78 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 3.38 1 1
1028 1 . . . . . . . 4.74 1 1
1029 1 . . . . . . . 4.25 1 1
1030 1 . . . . . . . 3.88 1 1
1031 1 . . . . . . . 4.59 1 1
1032 1 . . . . . . . 3.53 1 1
1033 1 . . . . . . . 3.03 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.12 1 1
1036 1 . . . . . . . 3.42 1 1
1037 1 . . . . . . . 2.88 1 1
1038 1 . . . . . . . 5.44 1 1
1039 1 . . . . . . . 4.26 1 1
1040 1 . . . . . . . 4.01 1 1
1041 1 . . . . . . . 5.43 1 1
1042 1 . . . . . . . 3.53 1 1
1043 1 . . . . . . . 4.29 1 1
1044 1 . . . . . . . 3.39 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 3.21 1 1
1048 1 . . . . . . . 3.34 1 1
1049 1 . . . . . . . 3.07 1 1
1050 1 . . . . . . . 2.8 1 1
1051 1 . . . . . . . 4.69 1 1
1052 1 . . . . . . . 4.59 1 1
1053 1 . . . . . . . 3.92 1 1
1054 1 . . . . . . . 4.09 1 1
1055 1 . . . . . . . 5.11 1 1
1056 1 . . . . . . . 3.39 1 1
1057 1 . . . . . . . 3.79 1 1
1058 1 . . . . . . . 5.0 1 1
1059 1 . . . . . . . 5.19 1 1
1060 1 . . . . . . . 4.41 1 1
1061 1 . . . . . . . 4.8 1 1
1062 1 . . . . . . . 2.94 1 1
1063 1 . . . . . . . 4.51 1 1
1064 1 . . . . . . . 4.15 1 1
1065 1 . . . . . . . 4.8 1 1
1066 1 . . . . . . . 5.08 1 1
1067 1 . . . . . . . 3.38 1 1
1068 1 . . . . . . . 4.09 1 1
1069 1 . . . . . . . 3.07 1 1
1070 1 . . . . . . . 4.28 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 2.87 1 1
1073 1 . . . . . . . 3.73 1 1
1074 1 . . . . . . . 4.37 1 1
1075 1 . . . . . . . 4.29 1 1
1076 1 . . . . . . . 5.38 1 1
1077 1 . . . . . . . 4.48 1 1
1078 1 . . . . . . . 3.22 1 1
1079 1 . . . . . . . 3.68 1 1
1080 1 . . . . . . . 4.09 1 1
1081 1 . . . . . . . 3.65 1 1
1082 1 . . . . . . . 2.9 1 1
1083 1 . . . . . . . 3.24 1 1
1084 1 . . . . . . . 4.03 1 1
1085 1 . . . . . . . 5.16 1 1
1086 1 . . . . . . . 4.21 1 1
1087 1 . . . . . . . 4.08 1 1
1088 1 . . . . . . . 3.11 1 1
1089 1 . . . . . . . 2.77 1 1
1090 1 . . . . . . . 3.71 1 1
1091 1 . . . . . . . 3.4 1 1
1092 1 . . . . . . . 3.12 1 1
1093 1 . . . . . . . 4.6 1 1
1094 1 . . . . . . . 3.94 1 1
1095 1 . . . . . . . 3.25 1 1
1096 1 . . . . . . . 4.13 1 1
1097 1 . . . . . . . 3.3 1 1
1098 1 . . . . . . . 4.56 1 1
1099 1 . . . . . . . 4.24 1 1
1100 1 . . . . . . . 5.03 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 3.29 1 1
1103 1 . . . . . . . 4.59 1 1
1104 1 . . . . . . . 3.53 1 1
1105 1 . . . . . . . 4.37 1 1
1106 1 . . . . . . . 4.26 1 1
1107 1 . . . . . . . 4.97 1 1
1108 1 . . . . . . . 5.15 1 1
1109 1 . . . . . . . 4.7 1 1
1110 1 . . . . . . . 4.82 1 1
1111 1 . . . . . . . 4.03 1 1
1112 1 . . . . . . . 3.82 1 1
1113 1 . . . . . . . 5.28 1 1
1114 1 . . . . . . . 4.99 1 1
1115 1 . . . . . . . 3.52 1 1
1116 1 . . . . . . . 2.98 1 1
1117 1 . . . . . . . 3.49 1 1
1118 1 . . . . . . . 5.49 1 1
1119 1 . . . . . . . 3.61 1 1
1120 1 . . . . . . . 5.24 1 1
1121 1 . . . . . . . 4.75 1 1
1122 1 . . . . . . . 3.45 1 1
1123 1 . . . . . . . 5.22 1 1
1124 1 . . . . . . . 5.18 1 1
1125 1 . . . . . . . 5.11 1 1
1126 1 . . . . . . . 3.51 1 1
1127 1 . . . . . . . 4.69 1 1
1128 1 . . . . . . . 4.39 1 1
1129 1 . . . . . . . 3.66 1 1
1130 1 . . . . . . . 3.47 1 1
1131 1 . . . . . . . 3.64 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 5.4 1 1
1134 1 . . . . . . . 5.14 1 1
1135 1 . . . . . . . 4.9 1 1
1136 1 . . . . . . . 3.26 1 1
1137 1 . . . . . . . 3.08 1 1
1138 1 . . . . . . . 3.67 1 1
1139 1 . . . . . . . 4.22 1 1
1140 1 . . . . . . . 3.51 1 1
1141 1 . . . . . . . 5.43 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 2.4 1 1
1145 1 . . . . . . . 3.36 1 1
1146 1 . . . . . . . 4.83 1 1
1147 1 . . . . . . . 4.06 1 1
1148 1 . . . . . . . 4.69 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 3.7 1 1
1151 1 . . . . . . . 3.76 1 1
1152 1 . . . . . . . 4.16 1 1
1153 1 . . . . . . . 3.79 1 1
1154 1 . . . . . . . 3.36 1 1
1155 1 . . . . . . . 4.98 1 1
1156 1 . . . . . . . 4.75 1 1
1157 1 . . . . . . . 3.65 1 1
1158 1 . . . . . . . 3.49 1 1
1159 1 . . . . . . . 5.32 1 1
1160 1 . . . . . . . 4.62 1 1
1161 1 . . . . . . . 4.65 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 3.47 1 1
1165 1 . . . . . . . 4.39 1 1
1166 1 . . . . . . . 3.32 1 1
1167 1 . . . . . . . 2.41 1 1
1168 1 . . . . . . . 4.33 1 1
1169 1 . . . . . . . 4.61 1 1
1170 1 . . . . . . . 4.44 1 1
1171 1 . . . . . . . 4.82 1 1
1172 1 . . . . . . . 4.98 1 1
1173 1 . . . . . . . 3.94 1 1
1174 1 . . . . . . . 3.54 1 1
1175 1 . . . . . . . 3.57 1 1
1176 1 . . . . . . . 4.32 1 1
1177 1 . . . . . . . 3.38 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 16.262 27.380 -6.251 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 14.874 27.830 -6.645 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 13.975 28.524 -8.401 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 14.590 28.709 -6.067 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 14.163 27.027 -6.454 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 14.845 28.159 -8.070 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 16.984 26.826 -7.073 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 HIS C C 17.895 26.968 -2.973 1.00 . A A . 2 HIS C 1 1
1 9 1 1 2 HIS CA C 17.964 27.384 -4.452 1.00 . A A . 2 HIS CA 1 1
1 10 1 1 2 HIS CB C 18.836 28.638 -4.655 1.00 . A A . 2 HIS CB 1 1
1 11 1 1 2 HIS CD2 C 17.620 30.162 -2.994 1.00 . A A . 2 HIS CD2 1 1
1 12 1 1 2 HIS CE1 C 17.031 31.796 -4.341 1.00 . A A . 2 HIS CE1 1 1
1 13 1 1 2 HIS CG C 18.153 29.914 -4.228 1.00 . A A . 2 HIS CG 1 1
1 14 1 1 2 HIS H H 16.004 28.158 -4.398 1.00 . A A . 2 HIS H 1 1
1 15 1 1 2 HIS HA H 18.419 26.558 -5.002 1.00 . A A . 2 HIS HA 1 1
1 16 1 1 2 HIS HB2 H 19.784 28.531 -4.124 1.00 . A A . 2 HIS HB2 1 1
1 17 1 1 2 HIS HB3 H 19.056 28.715 -5.718 1.00 . A A . 2 HIS HB3 1 1
1 18 1 1 2 HIS HD1 H 18.131 31.094 -6.003 1.00 . A A . 2 HIS HD1 1 1
1 19 1 1 2 HIS HD2 H 17.715 29.526 -2.128 1.00 . A A . 2 HIS HD2 1 1
1 20 1 1 2 HIS HE1 H 16.617 32.726 -4.711 1.00 . A A . 2 HIS HE1 1 1
1 21 1 1 2 HIS N N 16.638 27.649 -5.003 1.00 . A A . 2 HIS N 1 1
1 22 1 1 2 HIS ND1 N 17.797 30.955 -5.057 1.00 . A A . 2 HIS ND1 1 1
1 23 1 1 2 HIS NE2 N 16.848 31.322 -3.097 1.00 . A A . 2 HIS NE2 1 1
1 24 1 1 2 HIS O O 18.939 26.814 -2.346 1.00 . A A . 2 HIS O 1 1
1 25 1 1 3 MET C C 15.675 25.003 -1.129 1.00 . A A . 3 MET C 1 1
1 26 1 1 3 MET CA C 16.465 26.312 -1.050 1.00 . A A . 3 MET CA 1 1
1 27 1 1 3 MET CB C 15.767 27.374 -0.178 1.00 . A A . 3 MET CB 1 1
1 28 1 1 3 MET CE C 14.840 29.694 1.986 1.00 . A A . 3 MET CE 1 1
1 29 1 1 3 MET CG C 16.706 28.508 0.251 1.00 . A A . 3 MET CG 1 1
1 30 1 1 3 MET H H 15.876 26.815 -2.991 1.00 . A A . 3 MET H 1 1
1 31 1 1 3 MET HA H 17.418 26.073 -0.587 1.00 . A A . 3 MET HA 1 1
1 32 1 1 3 MET HB2 H 14.913 27.796 -0.709 1.00 . A A . 3 MET HB2 1 1
1 33 1 1 3 MET HB3 H 15.395 26.894 0.727 1.00 . A A . 3 MET HB3 1 1
1 34 1 1 3 MET HE1 H 14.136 28.939 1.636 1.00 . A A . 3 MET HE1 1 1
1 35 1 1 3 MET HE2 H 14.574 29.981 3.005 1.00 . A A . 3 MET HE2 1 1
1 36 1 1 3 MET HE3 H 14.790 30.572 1.342 1.00 . A A . 3 MET HE3 1 1
1 37 1 1 3 MET HG2 H 17.740 28.186 0.113 1.00 . A A . 3 MET HG2 1 1
1 38 1 1 3 MET HG3 H 16.528 29.372 -0.388 1.00 . A A . 3 MET HG3 1 1
1 39 1 1 3 MET N N 16.694 26.810 -2.404 1.00 . A A . 3 MET N 1 1
1 40 1 1 3 MET O O 15.291 24.579 -2.222 1.00 . A A . 3 MET O 1 1
1 41 1 1 3 MET SD S 16.526 29.029 1.980 1.00 . A A . 3 MET SD 1 1
1 42 1 1 4 GLN C C 15.555 22.009 -0.731 1.00 . A A . 4 GLN C 1 1
1 43 1 1 4 GLN CA C 14.903 23.034 0.208 1.00 . A A . 4 GLN CA 1 1
1 44 1 1 4 GLN CB C 13.366 23.046 0.124 1.00 . A A . 4 GLN CB 1 1
1 45 1 1 4 GLN CD C 11.362 21.459 0.389 1.00 . A A . 4 GLN CD 1 1
1 46 1 1 4 GLN CG C 12.831 21.729 0.699 1.00 . A A . 4 GLN CG 1 1
1 47 1 1 4 GLN H H 15.839 24.803 0.855 1.00 . A A . 4 GLN H 1 1
1 48 1 1 4 GLN HA H 15.159 22.750 1.228 1.00 . A A . 4 GLN HA 1 1
1 49 1 1 4 GLN HB2 H 12.963 23.873 0.708 1.00 . A A . 4 GLN HB2 1 1
1 50 1 1 4 GLN HB3 H 13.056 23.165 -0.913 1.00 . A A . 4 GLN HB3 1 1
1 51 1 1 4 GLN HE21 H 10.922 21.256 2.345 1.00 . A A . 4 GLN HE21 1 1
1 52 1 1 4 GLN HE22 H 9.571 20.992 1.259 1.00 . A A . 4 GLN HE22 1 1
1 53 1 1 4 GLN HG2 H 13.405 20.901 0.296 1.00 . A A . 4 GLN HG2 1 1
1 54 1 1 4 GLN HG3 H 13.000 21.731 1.773 1.00 . A A . 4 GLN HG3 1 1
1 55 1 1 4 GLN N N 15.459 24.367 0.022 1.00 . A A . 4 GLN N 1 1
1 56 1 1 4 GLN NE2 N 10.566 21.129 1.396 1.00 . A A . 4 GLN NE2 1 1
1 57 1 1 4 GLN O O 15.008 21.649 -1.778 1.00 . A A . 4 GLN O 1 1
1 58 1 1 4 GLN OE1 O 10.928 21.454 -0.759 1.00 . A A . 4 GLN OE1 1 1
1 59 1 1 5 GLU C C 16.702 19.104 -0.983 1.00 . A A . 5 GLU C 1 1
1 60 1 1 5 GLU CA C 17.415 20.463 -1.080 1.00 . A A . 5 GLU CA 1 1
1 61 1 1 5 GLU CB C 18.886 20.392 -0.643 1.00 . A A . 5 GLU CB 1 1
1 62 1 1 5 GLU CD C 21.166 19.881 -1.641 1.00 . A A . 5 GLU CD 1 1
1 63 1 1 5 GLU CG C 19.706 19.448 -1.542 1.00 . A A . 5 GLU CG 1 1
1 64 1 1 5 GLU H H 17.128 21.828 0.538 1.00 . A A . 5 GLU H 1 1
1 65 1 1 5 GLU HA H 17.403 20.749 -2.133 1.00 . A A . 5 GLU HA 1 1
1 66 1 1 5 GLU HB2 H 19.301 21.399 -0.717 1.00 . A A . 5 GLU HB2 1 1
1 67 1 1 5 GLU HB3 H 18.957 20.065 0.397 1.00 . A A . 5 GLU HB3 1 1
1 68 1 1 5 GLU HG2 H 19.637 18.427 -1.151 1.00 . A A . 5 GLU HG2 1 1
1 69 1 1 5 GLU HG3 H 19.294 19.455 -2.553 1.00 . A A . 5 GLU HG3 1 1
1 70 1 1 5 GLU N N 16.728 21.513 -0.338 1.00 . A A . 5 GLU N 1 1
1 71 1 1 5 GLU O O 16.927 18.270 -1.855 1.00 . A A . 5 GLU O 1 1
1 72 1 1 5 GLU OE1 O 21.435 20.938 -2.252 1.00 . A A . 5 GLU OE1 1 1
1 73 1 1 5 GLU OE2 O 22.051 19.150 -1.127 1.00 . A A . 5 GLU OE2 1 1
1 74 1 1 6 SER C C 15.729 16.394 0.188 1.00 . A A . 6 SER C 1 1
1 75 1 1 6 SER CA C 14.944 17.711 0.088 1.00 . A A . 6 SER CA 1 1
1 76 1 1 6 SER CB C 13.943 17.690 -1.074 1.00 . A A . 6 SER CB 1 1
1 77 1 1 6 SER H H 15.689 19.614 0.690 1.00 . A A . 6 SER H 1 1
1 78 1 1 6 SER HA H 14.368 17.810 1.007 1.00 . A A . 6 SER HA 1 1
1 79 1 1 6 SER HB2 H 14.465 17.704 -2.030 1.00 . A A . 6 SER HB2 1 1
1 80 1 1 6 SER HB3 H 13.370 16.771 -1.008 1.00 . A A . 6 SER HB3 1 1
1 81 1 1 6 SER HG H 13.060 19.243 -1.868 1.00 . A A . 6 SER HG 1 1
1 82 1 1 6 SER N N 15.805 18.892 -0.012 1.00 . A A . 6 SER N 1 1
1 83 1 1 6 SER O O 16.091 15.780 -0.815 1.00 . A A . 6 SER O 1 1
1 84 1 1 6 SER OG O 13.052 18.789 -1.001 1.00 . A A . 6 SER OG 1 1
1 85 1 1 7 TYR C C 15.925 13.748 2.511 1.00 . A A . 7 TYR C 1 1
1 86 1 1 7 TYR CA C 16.789 14.787 1.767 1.00 . A A . 7 TYR CA 1 1
1 87 1 1 7 TYR CB C 17.996 15.291 2.571 1.00 . A A . 7 TYR CB 1 1
1 88 1 1 7 TYR CD1 C 17.228 15.649 4.951 1.00 . A A . 7 TYR CD1 1 1
1 89 1 1 7 TYR CD2 C 17.711 17.602 3.582 1.00 . A A . 7 TYR CD2 1 1
1 90 1 1 7 TYR CE1 C 16.844 16.480 6.014 1.00 . A A . 7 TYR CE1 1 1
1 91 1 1 7 TYR CE2 C 17.349 18.443 4.650 1.00 . A A . 7 TYR CE2 1 1
1 92 1 1 7 TYR CG C 17.648 16.203 3.731 1.00 . A A . 7 TYR CG 1 1
1 93 1 1 7 TYR CZ C 16.904 17.884 5.872 1.00 . A A . 7 TYR CZ 1 1
1 94 1 1 7 TYR H H 15.612 16.469 2.205 1.00 . A A . 7 TYR H 1 1
1 95 1 1 7 TYR HA H 17.168 14.329 0.851 1.00 . A A . 7 TYR HA 1 1
1 96 1 1 7 TYR HB2 H 18.560 14.442 2.948 1.00 . A A . 7 TYR HB2 1 1
1 97 1 1 7 TYR HB3 H 18.651 15.834 1.888 1.00 . A A . 7 TYR HB3 1 1
1 98 1 1 7 TYR HD1 H 17.185 14.579 5.074 1.00 . A A . 7 TYR HD1 1 1
1 99 1 1 7 TYR HD2 H 18.047 18.040 2.649 1.00 . A A . 7 TYR HD2 1 1
1 100 1 1 7 TYR HE1 H 16.488 16.034 6.931 1.00 . A A . 7 TYR HE1 1 1
1 101 1 1 7 TYR HE2 H 17.424 19.513 4.515 1.00 . A A . 7 TYR HE2 1 1
1 102 1 1 7 TYR HH H 16.660 19.623 6.710 1.00 . A A . 7 TYR HH 1 1
1 103 1 1 7 TYR N N 15.979 15.952 1.419 1.00 . A A . 7 TYR N 1 1
1 104 1 1 7 TYR O O 14.704 13.897 2.550 1.00 . A A . 7 TYR O 1 1
1 105 1 1 7 TYR OH O 16.570 18.676 6.928 1.00 . A A . 7 TYR OH 1 1
1 106 1 1 8 SER C C 14.786 10.906 3.096 1.00 . A A . 8 SER C 1 1
1 107 1 1 8 SER CA C 15.853 11.668 3.897 1.00 . A A . 8 SER CA 1 1
1 108 1 1 8 SER CB C 15.279 12.253 5.196 1.00 . A A . 8 SER CB 1 1
1 109 1 1 8 SER H H 17.531 12.631 3.027 1.00 . A A . 8 SER H 1 1
1 110 1 1 8 SER HA H 16.608 10.937 4.186 1.00 . A A . 8 SER HA 1 1
1 111 1 1 8 SER HB2 H 14.677 13.135 4.975 1.00 . A A . 8 SER HB2 1 1
1 112 1 1 8 SER HB3 H 14.633 11.512 5.658 1.00 . A A . 8 SER HB3 1 1
1 113 1 1 8 SER HG H 16.460 11.832 6.685 1.00 . A A . 8 SER HG 1 1
1 114 1 1 8 SER N N 16.529 12.709 3.109 1.00 . A A . 8 SER N 1 1
1 115 1 1 8 SER O O 13.580 11.085 3.285 1.00 . A A . 8 SER O 1 1
1 116 1 1 8 SER OG O 16.302 12.594 6.115 1.00 . A A . 8 SER OG 1 1
1 117 1 1 9 GLN C C 15.004 7.770 1.239 1.00 . A A . 9 GLN C 1 1
1 118 1 1 9 GLN CA C 14.420 9.188 1.360 1.00 . A A . 9 GLN CA 1 1
1 119 1 1 9 GLN CB C 14.227 9.921 0.020 1.00 . A A . 9 GLN CB 1 1
1 120 1 1 9 GLN CD C 16.375 11.124 -0.646 1.00 . A A . 9 GLN CD 1 1
1 121 1 1 9 GLN CG C 15.456 9.929 -0.898 1.00 . A A . 9 GLN CG 1 1
1 122 1 1 9 GLN H H 16.218 9.762 2.208 1.00 . A A . 9 GLN H 1 1
1 123 1 1 9 GLN HA H 13.456 9.099 1.842 1.00 . A A . 9 GLN HA 1 1
1 124 1 1 9 GLN HB2 H 13.415 9.451 -0.522 1.00 . A A . 9 GLN HB2 1 1
1 125 1 1 9 GLN HB3 H 13.906 10.946 0.210 1.00 . A A . 9 GLN HB3 1 1
1 126 1 1 9 GLN HE21 H 17.670 10.106 0.586 1.00 . A A . 9 GLN HE21 1 1
1 127 1 1 9 GLN HE22 H 18.078 11.772 0.237 1.00 . A A . 9 GLN HE22 1 1
1 128 1 1 9 GLN HG2 H 15.998 8.990 -0.815 1.00 . A A . 9 GLN HG2 1 1
1 129 1 1 9 GLN HG3 H 15.081 9.990 -1.919 1.00 . A A . 9 GLN HG3 1 1
1 130 1 1 9 GLN N N 15.240 9.999 2.231 1.00 . A A . 9 GLN N 1 1
1 131 1 1 9 GLN NE2 N 17.453 10.980 0.111 1.00 . A A . 9 GLN NE2 1 1
1 132 1 1 9 GLN O O 15.931 7.401 1.959 1.00 . A A . 9 GLN O 1 1
1 133 1 1 9 GLN OE1 O 16.109 12.213 -1.144 1.00 . A A . 9 GLN OE1 1 1
1 134 1 1 10 TYR C C 15.469 5.439 -1.290 1.00 . A A . 10 TYR C 1 1
1 135 1 1 10 TYR CA C 14.787 5.558 0.086 1.00 . A A . 10 TYR CA 1 1
1 136 1 1 10 TYR CB C 13.506 4.729 0.232 1.00 . A A . 10 TYR CB 1 1
1 137 1 1 10 TYR CD1 C 12.717 5.222 2.588 1.00 . A A . 10 TYR CD1 1 1
1 138 1 1 10 TYR CD2 C 13.545 2.988 2.080 1.00 . A A . 10 TYR CD2 1 1
1 139 1 1 10 TYR CE1 C 12.471 4.838 3.917 1.00 . A A . 10 TYR CE1 1 1
1 140 1 1 10 TYR CE2 C 13.326 2.603 3.413 1.00 . A A . 10 TYR CE2 1 1
1 141 1 1 10 TYR CG C 13.240 4.299 1.662 1.00 . A A . 10 TYR CG 1 1
1 142 1 1 10 TYR CZ C 12.787 3.524 4.337 1.00 . A A . 10 TYR CZ 1 1
1 143 1 1 10 TYR H H 13.752 7.346 -0.291 1.00 . A A . 10 TYR H 1 1
1 144 1 1 10 TYR HA H 15.473 5.167 0.843 1.00 . A A . 10 TYR HA 1 1
1 145 1 1 10 TYR HB2 H 12.670 5.316 -0.117 1.00 . A A . 10 TYR HB2 1 1
1 146 1 1 10 TYR HB3 H 13.540 3.851 -0.408 1.00 . A A . 10 TYR HB3 1 1
1 147 1 1 10 TYR HD1 H 12.502 6.238 2.287 1.00 . A A . 10 TYR HD1 1 1
1 148 1 1 10 TYR HD2 H 13.946 2.265 1.382 1.00 . A A . 10 TYR HD2 1 1
1 149 1 1 10 TYR HE1 H 12.043 5.563 4.596 1.00 . A A . 10 TYR HE1 1 1
1 150 1 1 10 TYR HE2 H 13.557 1.595 3.728 1.00 . A A . 10 TYR HE2 1 1
1 151 1 1 10 TYR HH H 11.956 3.724 6.092 1.00 . A A . 10 TYR HH 1 1
1 152 1 1 10 TYR N N 14.463 6.963 0.335 1.00 . A A . 10 TYR N 1 1
1 153 1 1 10 TYR O O 15.533 6.426 -2.036 1.00 . A A . 10 TYR O 1 1
1 154 1 1 10 TYR OH O 12.571 3.126 5.619 1.00 . A A . 10 TYR OH 1 1
1 155 1 1 11 PRO C C 15.421 3.831 -3.949 1.00 . A A . 11 PRO C 1 1
1 156 1 1 11 PRO CA C 16.578 3.970 -2.947 1.00 . A A . 11 PRO CA 1 1
1 157 1 1 11 PRO CB C 17.365 2.666 -2.786 1.00 . A A . 11 PRO CB 1 1
1 158 1 1 11 PRO CD C 16.282 3.140 -0.731 1.00 . A A . 11 PRO CD 1 1
1 159 1 1 11 PRO CG C 16.600 1.980 -1.662 1.00 . A A . 11 PRO CG 1 1
1 160 1 1 11 PRO HA H 17.248 4.749 -3.296 1.00 . A A . 11 PRO HA 1 1
1 161 1 1 11 PRO HB2 H 17.393 2.056 -3.690 1.00 . A A . 11 PRO HB2 1 1
1 162 1 1 11 PRO HB3 H 18.372 2.907 -2.454 1.00 . A A . 11 PRO HB3 1 1
1 163 1 1 11 PRO HD2 H 15.400 2.894 -0.150 1.00 . A A . 11 PRO HD2 1 1
1 164 1 1 11 PRO HD3 H 17.117 3.344 -0.065 1.00 . A A . 11 PRO HD3 1 1
1 165 1 1 11 PRO HG2 H 15.664 1.585 -2.055 1.00 . A A . 11 PRO HG2 1 1
1 166 1 1 11 PRO HG3 H 17.180 1.198 -1.175 1.00 . A A . 11 PRO HG3 1 1
1 167 1 1 11 PRO N N 16.092 4.288 -1.604 1.00 . A A . 11 PRO N 1 1
1 168 1 1 11 PRO O O 14.262 4.043 -3.609 1.00 . A A . 11 PRO O 1 1
1 169 1 1 12 VAL C C 14.836 1.737 -6.614 1.00 . A A . 12 VAL C 1 1
1 170 1 1 12 VAL CA C 14.783 3.238 -6.270 1.00 . A A . 12 VAL CA 1 1
1 171 1 1 12 VAL CB C 15.081 4.199 -7.443 1.00 . A A . 12 VAL CB 1 1
1 172 1 1 12 VAL CG1 C 14.070 4.057 -8.586 1.00 . A A . 12 VAL CG1 1 1
1 173 1 1 12 VAL CG2 C 15.033 5.664 -6.970 1.00 . A A . 12 VAL CG2 1 1
1 174 1 1 12 VAL H H 16.703 3.267 -5.416 1.00 . A A . 12 VAL H 1 1
1 175 1 1 12 VAL HA H 13.778 3.477 -5.927 1.00 . A A . 12 VAL HA 1 1
1 176 1 1 12 VAL HB H 16.078 3.998 -7.831 1.00 . A A . 12 VAL HB 1 1
1 177 1 1 12 VAL HG11 H 14.335 4.725 -9.407 1.00 . A A . 12 VAL HG11 1 1
1 178 1 1 12 VAL HG12 H 14.072 3.032 -8.956 1.00 . A A . 12 VAL HG12 1 1
1 179 1 1 12 VAL HG13 H 13.074 4.302 -8.223 1.00 . A A . 12 VAL HG13 1 1
1 180 1 1 12 VAL HG21 H 14.059 5.879 -6.529 1.00 . A A . 12 VAL HG21 1 1
1 181 1 1 12 VAL HG22 H 15.816 5.858 -6.240 1.00 . A A . 12 VAL HG22 1 1
1 182 1 1 12 VAL HG23 H 15.195 6.321 -7.823 1.00 . A A . 12 VAL HG23 1 1
1 183 1 1 12 VAL N N 15.739 3.462 -5.190 1.00 . A A . 12 VAL N 1 1
1 184 1 1 12 VAL O O 15.649 1.340 -7.450 1.00 . A A . 12 VAL O 1 1
1 185 1 1 13 PRO C C 13.540 -0.970 -7.475 1.00 . A A . 13 PRO C 1 1
1 186 1 1 13 PRO CA C 14.097 -0.567 -6.106 1.00 . A A . 13 PRO CA 1 1
1 187 1 1 13 PRO CB C 13.250 -1.158 -4.967 1.00 . A A . 13 PRO CB 1 1
1 188 1 1 13 PRO CD C 13.141 1.207 -4.840 1.00 . A A . 13 PRO CD 1 1
1 189 1 1 13 PRO CG C 12.274 -0.034 -4.638 1.00 . A A . 13 PRO CG 1 1
1 190 1 1 13 PRO HA H 15.123 -0.925 -6.020 1.00 . A A . 13 PRO HA 1 1
1 191 1 1 13 PRO HB2 H 12.724 -2.068 -5.257 1.00 . A A . 13 PRO HB2 1 1
1 192 1 1 13 PRO HB3 H 13.883 -1.359 -4.104 1.00 . A A . 13 PRO HB3 1 1
1 193 1 1 13 PRO HD2 H 12.514 2.059 -5.093 1.00 . A A . 13 PRO HD2 1 1
1 194 1 1 13 PRO HD3 H 13.715 1.409 -3.937 1.00 . A A . 13 PRO HD3 1 1
1 195 1 1 13 PRO HG2 H 11.448 -0.032 -5.353 1.00 . A A . 13 PRO HG2 1 1
1 196 1 1 13 PRO HG3 H 11.890 -0.110 -3.621 1.00 . A A . 13 PRO HG3 1 1
1 197 1 1 13 PRO N N 14.073 0.877 -5.907 1.00 . A A . 13 PRO N 1 1
1 198 1 1 13 PRO O O 13.000 -0.149 -8.226 1.00 . A A . 13 PRO O 1 1
1 199 1 1 14 ASP C C 12.561 -4.335 -8.238 1.00 . A A . 14 ASP C 1 1
1 200 1 1 14 ASP CA C 12.943 -2.981 -8.832 1.00 . A A . 14 ASP CA 1 1
1 201 1 1 14 ASP CB C 13.890 -3.161 -10.033 1.00 . A A . 14 ASP CB 1 1
1 202 1 1 14 ASP CG C 13.270 -3.865 -11.243 1.00 . A A . 14 ASP CG 1 1
1 203 1 1 14 ASP H H 14.051 -2.874 -7.065 1.00 . A A . 14 ASP H 1 1
1 204 1 1 14 ASP HA H 12.053 -2.436 -9.152 1.00 . A A . 14 ASP HA 1 1
1 205 1 1 14 ASP HB2 H 14.252 -2.184 -10.348 1.00 . A A . 14 ASP HB2 1 1
1 206 1 1 14 ASP HB3 H 14.733 -3.770 -9.715 1.00 . A A . 14 ASP HB3 1 1
1 207 1 1 14 ASP N N 13.621 -2.270 -7.755 1.00 . A A . 14 ASP N 1 1
1 208 1 1 14 ASP O O 13.439 -5.035 -7.718 1.00 . A A . 14 ASP O 1 1
1 209 1 1 14 ASP OD1 O 12.162 -4.426 -11.122 1.00 . A A . 14 ASP OD1 1 1
1 210 1 1 14 ASP OD2 O 13.953 -3.944 -12.295 1.00 . A A . 14 ASP OD2 1 1
1 211 1 1 15 VAL C C 11.561 -7.174 -8.543 1.00 . A A . 15 VAL C 1 1
1 212 1 1 15 VAL CA C 10.810 -6.033 -7.840 1.00 . A A . 15 VAL CA 1 1
1 213 1 1 15 VAL CB C 9.277 -6.125 -8.013 1.00 . A A . 15 VAL CB 1 1
1 214 1 1 15 VAL CG1 C 8.823 -5.807 -9.448 1.00 . A A . 15 VAL CG1 1 1
1 215 1 1 15 VAL CG2 C 8.697 -7.482 -7.597 1.00 . A A . 15 VAL CG2 1 1
1 216 1 1 15 VAL H H 10.611 -4.109 -8.725 1.00 . A A . 15 VAL H 1 1
1 217 1 1 15 VAL HA H 11.027 -6.113 -6.775 1.00 . A A . 15 VAL HA 1 1
1 218 1 1 15 VAL HB H 8.827 -5.383 -7.355 1.00 . A A . 15 VAL HB 1 1
1 219 1 1 15 VAL HG11 H 9.037 -4.768 -9.694 1.00 . A A . 15 VAL HG11 1 1
1 220 1 1 15 VAL HG12 H 9.327 -6.455 -10.164 1.00 . A A . 15 VAL HG12 1 1
1 221 1 1 15 VAL HG13 H 7.749 -5.965 -9.536 1.00 . A A . 15 VAL HG13 1 1
1 222 1 1 15 VAL HG21 H 8.885 -7.644 -6.537 1.00 . A A . 15 VAL HG21 1 1
1 223 1 1 15 VAL HG22 H 7.625 -7.483 -7.765 1.00 . A A . 15 VAL HG22 1 1
1 224 1 1 15 VAL HG23 H 9.129 -8.297 -8.176 1.00 . A A . 15 VAL HG23 1 1
1 225 1 1 15 VAL N N 11.285 -4.720 -8.289 1.00 . A A . 15 VAL N 1 1
1 226 1 1 15 VAL O O 11.697 -8.259 -7.984 1.00 . A A . 15 VAL O 1 1
1 227 1 1 16 SER C C 14.283 -8.200 -9.715 1.00 . A A . 16 SER C 1 1
1 228 1 1 16 SER CA C 12.961 -7.894 -10.443 1.00 . A A . 16 SER CA 1 1
1 229 1 1 16 SER CB C 13.207 -7.307 -11.832 1.00 . A A . 16 SER CB 1 1
1 230 1 1 16 SER H H 12.094 -5.986 -10.107 1.00 . A A . 16 SER H 1 1
1 231 1 1 16 SER HA H 12.399 -8.825 -10.540 1.00 . A A . 16 SER HA 1 1
1 232 1 1 16 SER HB2 H 12.255 -7.038 -12.293 1.00 . A A . 16 SER HB2 1 1
1 233 1 1 16 SER HB3 H 13.804 -6.409 -11.696 1.00 . A A . 16 SER HB3 1 1
1 234 1 1 16 SER HG H 14.531 -8.680 -12.122 1.00 . A A . 16 SER HG 1 1
1 235 1 1 16 SER N N 12.144 -6.931 -9.720 1.00 . A A . 16 SER N 1 1
1 236 1 1 16 SER O O 15.105 -8.938 -10.264 1.00 . A A . 16 SER O 1 1
1 237 1 1 16 SER OG O 13.909 -8.189 -12.690 1.00 . A A . 16 SER OG 1 1
1 238 1 1 17 THR C C 15.222 -8.555 -6.358 1.00 . A A . 17 THR C 1 1
1 239 1 1 17 THR CA C 15.667 -7.900 -7.679 1.00 . A A . 17 THR CA 1 1
1 240 1 1 17 THR CB C 16.496 -6.613 -7.484 1.00 . A A . 17 THR CB 1 1
1 241 1 1 17 THR CG2 C 16.946 -5.983 -8.805 1.00 . A A . 17 THR CG2 1 1
1 242 1 1 17 THR H H 13.825 -6.984 -8.171 1.00 . A A . 17 THR H 1 1
1 243 1 1 17 THR HA H 16.314 -8.622 -8.175 1.00 . A A . 17 THR HA 1 1
1 244 1 1 17 THR HB H 17.389 -6.875 -6.919 1.00 . A A . 17 THR HB 1 1
1 245 1 1 17 THR HG1 H 14.935 -5.446 -7.191 1.00 . A A . 17 THR HG1 1 1
1 246 1 1 17 THR HG21 H 17.623 -5.155 -8.601 1.00 . A A . 17 THR HG21 1 1
1 247 1 1 17 THR HG22 H 16.093 -5.619 -9.376 1.00 . A A . 17 THR HG22 1 1
1 248 1 1 17 THR HG23 H 17.471 -6.730 -9.398 1.00 . A A . 17 THR HG23 1 1
1 249 1 1 17 THR N N 14.521 -7.624 -8.533 1.00 . A A . 17 THR N 1 1
1 250 1 1 17 THR O O 16.045 -8.736 -5.457 1.00 . A A . 17 THR O 1 1
1 251 1 1 17 THR OG1 O 15.801 -5.612 -6.754 1.00 . A A . 17 THR OG1 1 1
1 252 1 1 18 TYR C C 13.527 -10.968 -5.046 1.00 . A A . 18 TYR C 1 1
1 253 1 1 18 TYR CA C 13.397 -9.453 -4.958 1.00 . A A . 18 TYR CA 1 1
1 254 1 1 18 TYR CB C 11.934 -9.036 -4.745 1.00 . A A . 18 TYR CB 1 1
1 255 1 1 18 TYR CD1 C 12.786 -6.681 -4.270 1.00 . A A . 18 TYR CD1 1 1
1 256 1 1 18 TYR CD2 C 10.398 -7.100 -4.319 1.00 . A A . 18 TYR CD2 1 1
1 257 1 1 18 TYR CE1 C 12.553 -5.316 -4.062 1.00 . A A . 18 TYR CE1 1 1
1 258 1 1 18 TYR CE2 C 10.145 -5.735 -4.107 1.00 . A A . 18 TYR CE2 1 1
1 259 1 1 18 TYR CG C 11.711 -7.571 -4.441 1.00 . A A . 18 TYR CG 1 1
1 260 1 1 18 TYR CZ C 11.227 -4.838 -3.964 1.00 . A A . 18 TYR CZ 1 1
1 261 1 1 18 TYR H H 13.249 -8.717 -6.926 1.00 . A A . 18 TYR H 1 1
1 262 1 1 18 TYR HA H 13.966 -9.099 -4.093 1.00 . A A . 18 TYR HA 1 1
1 263 1 1 18 TYR HB2 H 11.348 -9.297 -5.628 1.00 . A A . 18 TYR HB2 1 1
1 264 1 1 18 TYR HB3 H 11.530 -9.598 -3.908 1.00 . A A . 18 TYR HB3 1 1
1 265 1 1 18 TYR HD1 H 13.795 -7.049 -4.298 1.00 . A A . 18 TYR HD1 1 1
1 266 1 1 18 TYR HD2 H 9.589 -7.815 -4.351 1.00 . A A . 18 TYR HD2 1 1
1 267 1 1 18 TYR HE1 H 13.389 -4.641 -3.999 1.00 . A A . 18 TYR HE1 1 1
1 268 1 1 18 TYR HE2 H 9.119 -5.403 -4.038 1.00 . A A . 18 TYR HE2 1 1
1 269 1 1 18 TYR HH H 11.580 -3.216 -2.975 1.00 . A A . 18 TYR HH 1 1
1 270 1 1 18 TYR N N 13.926 -8.844 -6.178 1.00 . A A . 18 TYR N 1 1
1 271 1 1 18 TYR O O 13.940 -11.517 -6.074 1.00 . A A . 18 TYR O 1 1
1 272 1 1 18 TYR OH O 11.004 -3.523 -3.707 1.00 . A A . 18 TYR OH 1 1
1 273 1 1 19 GLN C C 11.864 -13.683 -3.588 1.00 . A A . 19 GLN C 1 1
1 274 1 1 19 GLN CA C 13.248 -13.097 -3.846 1.00 . A A . 19 GLN CA 1 1
1 275 1 1 19 GLN CB C 14.208 -13.454 -2.713 1.00 . A A . 19 GLN CB 1 1
1 276 1 1 19 GLN CD C 16.686 -13.923 -2.197 1.00 . A A . 19 GLN CD 1 1
1 277 1 1 19 GLN CG C 15.674 -13.142 -3.041 1.00 . A A . 19 GLN CG 1 1
1 278 1 1 19 GLN H H 12.837 -11.111 -3.166 1.00 . A A . 19 GLN H 1 1
1 279 1 1 19 GLN HA H 13.622 -13.532 -4.772 1.00 . A A . 19 GLN HA 1 1
1 280 1 1 19 GLN HB2 H 13.915 -12.928 -1.802 1.00 . A A . 19 GLN HB2 1 1
1 281 1 1 19 GLN HB3 H 14.092 -14.517 -2.549 1.00 . A A . 19 GLN HB3 1 1
1 282 1 1 19 GLN HE21 H 15.362 -14.378 -0.697 1.00 . A A . 19 GLN HE21 1 1
1 283 1 1 19 GLN HE22 H 17.022 -14.993 -0.540 1.00 . A A . 19 GLN HE22 1 1
1 284 1 1 19 GLN HG2 H 15.864 -13.386 -4.086 1.00 . A A . 19 GLN HG2 1 1
1 285 1 1 19 GLN HG3 H 15.844 -12.072 -2.915 1.00 . A A . 19 GLN HG3 1 1
1 286 1 1 19 GLN N N 13.164 -11.650 -3.967 1.00 . A A . 19 GLN N 1 1
1 287 1 1 19 GLN NE2 N 16.339 -14.422 -1.018 1.00 . A A . 19 GLN NE2 1 1
1 288 1 1 19 GLN O O 11.263 -13.397 -2.562 1.00 . A A . 19 GLN O 1 1
1 289 1 1 19 GLN OE1 O 17.843 -14.040 -2.596 1.00 . A A . 19 GLN OE1 1 1
1 290 1 1 20 TYR C C 10.223 -16.332 -3.377 1.00 . A A . 20 TYR C 1 1
1 291 1 1 20 TYR CA C 10.058 -15.165 -4.347 1.00 . A A . 20 TYR CA 1 1
1 292 1 1 20 TYR CB C 9.587 -15.658 -5.711 1.00 . A A . 20 TYR CB 1 1
1 293 1 1 20 TYR CD1 C 7.078 -15.437 -5.647 1.00 . A A . 20 TYR CD1 1 1
1 294 1 1 20 TYR CD2 C 8.040 -17.657 -5.877 1.00 . A A . 20 TYR CD2 1 1
1 295 1 1 20 TYR CE1 C 5.787 -15.988 -5.755 1.00 . A A . 20 TYR CE1 1 1
1 296 1 1 20 TYR CE2 C 6.756 -18.222 -5.939 1.00 . A A . 20 TYR CE2 1 1
1 297 1 1 20 TYR CG C 8.205 -16.268 -5.748 1.00 . A A . 20 TYR CG 1 1
1 298 1 1 20 TYR CZ C 5.614 -17.384 -5.920 1.00 . A A . 20 TYR CZ 1 1
1 299 1 1 20 TYR H H 11.872 -14.692 -5.342 1.00 . A A . 20 TYR H 1 1
1 300 1 1 20 TYR HA H 9.321 -14.464 -3.955 1.00 . A A . 20 TYR HA 1 1
1 301 1 1 20 TYR HB2 H 9.555 -14.792 -6.353 1.00 . A A . 20 TYR HB2 1 1
1 302 1 1 20 TYR HB3 H 10.313 -16.361 -6.124 1.00 . A A . 20 TYR HB3 1 1
1 303 1 1 20 TYR HD1 H 7.214 -14.382 -5.430 1.00 . A A . 20 TYR HD1 1 1
1 304 1 1 20 TYR HD2 H 8.906 -18.303 -5.905 1.00 . A A . 20 TYR HD2 1 1
1 305 1 1 20 TYR HE1 H 4.933 -15.348 -5.587 1.00 . A A . 20 TYR HE1 1 1
1 306 1 1 20 TYR HE2 H 6.692 -19.303 -5.964 1.00 . A A . 20 TYR HE2 1 1
1 307 1 1 20 TYR HH H 4.291 -18.846 -6.114 1.00 . A A . 20 TYR HH 1 1
1 308 1 1 20 TYR N N 11.326 -14.465 -4.521 1.00 . A A . 20 TYR N 1 1
1 309 1 1 20 TYR O O 11.174 -17.109 -3.509 1.00 . A A . 20 TYR O 1 1
1 310 1 1 20 TYR OH O 4.353 -17.896 -5.948 1.00 . A A . 20 TYR OH 1 1
1 311 1 1 21 ASP C C 8.105 -18.387 -1.494 1.00 . A A . 21 ASP C 1 1
1 312 1 1 21 ASP CA C 9.297 -17.443 -1.348 1.00 . A A . 21 ASP CA 1 1
1 313 1 1 21 ASP CB C 9.335 -16.746 0.030 1.00 . A A . 21 ASP CB 1 1
1 314 1 1 21 ASP CG C 10.544 -17.213 0.837 1.00 . A A . 21 ASP CG 1 1
1 315 1 1 21 ASP H H 8.473 -15.848 -2.526 1.00 . A A . 21 ASP H 1 1
1 316 1 1 21 ASP HA H 10.205 -18.045 -1.433 1.00 . A A . 21 ASP HA 1 1
1 317 1 1 21 ASP HB2 H 9.325 -15.670 -0.101 1.00 . A A . 21 ASP HB2 1 1
1 318 1 1 21 ASP HB3 H 8.454 -16.974 0.626 1.00 . A A . 21 ASP HB3 1 1
1 319 1 1 21 ASP N N 9.271 -16.477 -2.458 1.00 . A A . 21 ASP N 1 1
1 320 1 1 21 ASP O O 7.076 -18.241 -0.829 1.00 . A A . 21 ASP O 1 1
1 321 1 1 21 ASP OD1 O 10.520 -18.357 1.348 1.00 . A A . 21 ASP OD1 1 1
1 322 1 1 21 ASP OD2 O 11.538 -16.460 0.933 1.00 . A A . 21 ASP OD2 1 1
1 323 1 1 22 GLU C C 6.389 -20.969 -1.849 1.00 . A A . 22 GLU C 1 1
1 324 1 1 22 GLU CA C 7.112 -20.168 -2.929 1.00 . A A . 22 GLU CA 1 1
1 325 1 1 22 GLU CB C 7.610 -21.102 -4.028 1.00 . A A . 22 GLU CB 1 1
1 326 1 1 22 GLU CD C 8.616 -23.418 -3.363 1.00 . A A . 22 GLU CD 1 1
1 327 1 1 22 GLU CG C 8.852 -21.961 -3.794 1.00 . A A . 22 GLU CG 1 1
1 328 1 1 22 GLU H H 9.105 -19.394 -2.899 1.00 . A A . 22 GLU H 1 1
1 329 1 1 22 GLU HA H 6.378 -19.506 -3.393 1.00 . A A . 22 GLU HA 1 1
1 330 1 1 22 GLU HB2 H 6.788 -21.728 -4.356 1.00 . A A . 22 GLU HB2 1 1
1 331 1 1 22 GLU HB3 H 7.906 -20.453 -4.837 1.00 . A A . 22 GLU HB3 1 1
1 332 1 1 22 GLU HG2 H 9.325 -21.967 -4.775 1.00 . A A . 22 GLU HG2 1 1
1 333 1 1 22 GLU HG3 H 9.525 -21.463 -3.100 1.00 . A A . 22 GLU HG3 1 1
1 334 1 1 22 GLU N N 8.213 -19.328 -2.436 1.00 . A A . 22 GLU N 1 1
1 335 1 1 22 GLU O O 5.248 -21.397 -2.034 1.00 . A A . 22 GLU O 1 1
1 336 1 1 22 GLU OE1 O 7.576 -23.748 -2.750 1.00 . A A . 22 GLU OE1 1 1
1 337 1 1 22 GLU OE2 O 9.481 -24.273 -3.671 1.00 . A A . 22 GLU OE2 1 1
1 338 1 1 23 THR C C 5.207 -20.893 0.909 1.00 . A A . 23 THR C 1 1
1 339 1 1 23 THR CA C 6.477 -21.691 0.503 1.00 . A A . 23 THR CA 1 1
1 340 1 1 23 THR CB C 7.604 -21.769 1.564 1.00 . A A . 23 THR CB 1 1
1 341 1 1 23 THR CG2 C 7.874 -20.449 2.286 1.00 . A A . 23 THR CG2 1 1
1 342 1 1 23 THR H H 8.006 -20.805 -0.752 1.00 . A A . 23 THR H 1 1
1 343 1 1 23 THR HA H 6.171 -22.705 0.256 1.00 . A A . 23 THR HA 1 1
1 344 1 1 23 THR HB H 8.520 -22.050 1.045 1.00 . A A . 23 THR HB 1 1
1 345 1 1 23 THR HG1 H 6.453 -22.853 2.758 1.00 . A A . 23 THR HG1 1 1
1 346 1 1 23 THR HG21 H 7.029 -20.179 2.921 1.00 . A A . 23 THR HG21 1 1
1 347 1 1 23 THR HG22 H 8.050 -19.656 1.558 1.00 . A A . 23 THR HG22 1 1
1 348 1 1 23 THR HG23 H 8.763 -20.561 2.906 1.00 . A A . 23 THR HG23 1 1
1 349 1 1 23 THR N N 7.050 -21.139 -0.712 1.00 . A A . 23 THR N 1 1
1 350 1 1 23 THR O O 4.266 -21.502 1.424 1.00 . A A . 23 THR O 1 1
1 351 1 1 23 THR OG1 O 7.415 -22.768 2.557 1.00 . A A . 23 THR OG1 1 1
1 352 1 1 24 SER C C 3.381 -17.882 -0.133 1.00 . A A . 24 SER C 1 1
1 353 1 1 24 SER CA C 3.958 -18.760 0.986 1.00 . A A . 24 SER CA 1 1
1 354 1 1 24 SER CB C 4.332 -17.892 2.185 1.00 . A A . 24 SER CB 1 1
1 355 1 1 24 SER H H 5.918 -19.112 0.197 1.00 . A A . 24 SER H 1 1
1 356 1 1 24 SER HA H 3.145 -19.413 1.306 1.00 . A A . 24 SER HA 1 1
1 357 1 1 24 SER HB2 H 5.135 -17.211 1.904 1.00 . A A . 24 SER HB2 1 1
1 358 1 1 24 SER HB3 H 3.466 -17.306 2.490 1.00 . A A . 24 SER HB3 1 1
1 359 1 1 24 SER HG H 5.094 -18.062 3.949 1.00 . A A . 24 SER HG 1 1
1 360 1 1 24 SER N N 5.113 -19.583 0.614 1.00 . A A . 24 SER N 1 1
1 361 1 1 24 SER O O 2.238 -17.439 0.022 1.00 . A A . 24 SER O 1 1
1 362 1 1 24 SER OG O 4.750 -18.682 3.279 1.00 . A A . 24 SER OG 1 1
1 363 1 1 25 GLY C C 3.841 -15.433 -2.473 1.00 . A A . 25 GLY C 1 1
1 364 1 1 25 GLY CA C 3.501 -16.928 -2.394 1.00 . A A . 25 GLY CA 1 1
1 365 1 1 25 GLY H H 5.076 -17.894 -1.325 1.00 . A A . 25 GLY H 1 1
1 366 1 1 25 GLY HA2 H 3.866 -17.411 -3.299 1.00 . A A . 25 GLY HA2 1 1
1 367 1 1 25 GLY HA3 H 2.414 -17.033 -2.385 1.00 . A A . 25 GLY HA3 1 1
1 368 1 1 25 GLY N N 4.092 -17.623 -1.240 1.00 . A A . 25 GLY N 1 1
1 369 1 1 25 GLY O O 3.373 -14.752 -3.387 1.00 . A A . 25 GLY O 1 1
1 370 1 1 26 TYR C C 6.476 -13.389 -2.174 1.00 . A A . 26 TYR C 1 1
1 371 1 1 26 TYR CA C 5.113 -13.533 -1.498 1.00 . A A . 26 TYR CA 1 1
1 372 1 1 26 TYR CB C 5.153 -13.078 -0.027 1.00 . A A . 26 TYR CB 1 1
1 373 1 1 26 TYR CD1 C 2.997 -11.790 0.224 1.00 . A A . 26 TYR CD1 1 1
1 374 1 1 26 TYR CD2 C 3.136 -14.017 1.198 1.00 . A A . 26 TYR CD2 1 1
1 375 1 1 26 TYR CE1 C 1.628 -11.733 0.539 1.00 . A A . 26 TYR CE1 1 1
1 376 1 1 26 TYR CE2 C 1.764 -13.971 1.503 1.00 . A A . 26 TYR CE2 1 1
1 377 1 1 26 TYR CG C 3.748 -12.939 0.529 1.00 . A A . 26 TYR CG 1 1
1 378 1 1 26 TYR CZ C 0.998 -12.838 1.150 1.00 . A A . 26 TYR CZ 1 1
1 379 1 1 26 TYR H H 5.068 -15.568 -0.888 1.00 . A A . 26 TYR H 1 1
1 380 1 1 26 TYR HA H 4.399 -12.907 -2.040 1.00 . A A . 26 TYR HA 1 1
1 381 1 1 26 TYR HB2 H 5.716 -13.803 0.561 1.00 . A A . 26 TYR HB2 1 1
1 382 1 1 26 TYR HB3 H 5.675 -12.120 0.058 1.00 . A A . 26 TYR HB3 1 1
1 383 1 1 26 TYR HD1 H 3.459 -10.968 -0.305 1.00 . A A . 26 TYR HD1 1 1
1 384 1 1 26 TYR HD2 H 3.700 -14.911 1.424 1.00 . A A . 26 TYR HD2 1 1
1 385 1 1 26 TYR HE1 H 1.050 -10.862 0.266 1.00 . A A . 26 TYR HE1 1 1
1 386 1 1 26 TYR HE2 H 1.284 -14.823 1.959 1.00 . A A . 26 TYR HE2 1 1
1 387 1 1 26 TYR HH H -0.780 -12.146 0.856 1.00 . A A . 26 TYR HH 1 1
1 388 1 1 26 TYR N N 4.658 -14.922 -1.545 1.00 . A A . 26 TYR N 1 1
1 389 1 1 26 TYR O O 7.144 -14.383 -2.479 1.00 . A A . 26 TYR O 1 1
1 390 1 1 26 TYR OH O -0.342 -12.820 1.385 1.00 . A A . 26 TYR OH 1 1
1 391 1 1 27 TYR C C 8.820 -11.215 -1.324 1.00 . A A . 27 TYR C 1 1
1 392 1 1 27 TYR CA C 8.291 -11.798 -2.635 1.00 . A A . 27 TYR CA 1 1
1 393 1 1 27 TYR CB C 8.399 -10.786 -3.785 1.00 . A A . 27 TYR CB 1 1
1 394 1 1 27 TYR CD1 C 6.640 -11.470 -5.472 1.00 . A A . 27 TYR CD1 1 1
1 395 1 1 27 TYR CD2 C 8.981 -11.819 -6.036 1.00 . A A . 27 TYR CD2 1 1
1 396 1 1 27 TYR CE1 C 6.254 -12.096 -6.671 1.00 . A A . 27 TYR CE1 1 1
1 397 1 1 27 TYR CE2 C 8.598 -12.427 -7.246 1.00 . A A . 27 TYR CE2 1 1
1 398 1 1 27 TYR CG C 8.001 -11.354 -5.137 1.00 . A A . 27 TYR CG 1 1
1 399 1 1 27 TYR CZ C 7.231 -12.590 -7.559 1.00 . A A . 27 TYR CZ 1 1
1 400 1 1 27 TYR H H 6.339 -11.368 -2.066 1.00 . A A . 27 TYR H 1 1
1 401 1 1 27 TYR HA H 8.851 -12.690 -2.906 1.00 . A A . 27 TYR HA 1 1
1 402 1 1 27 TYR HB2 H 7.773 -9.924 -3.557 1.00 . A A . 27 TYR HB2 1 1
1 403 1 1 27 TYR HB3 H 9.428 -10.436 -3.841 1.00 . A A . 27 TYR HB3 1 1
1 404 1 1 27 TYR HD1 H 5.896 -11.103 -4.779 1.00 . A A . 27 TYR HD1 1 1
1 405 1 1 27 TYR HD2 H 10.032 -11.726 -5.799 1.00 . A A . 27 TYR HD2 1 1
1 406 1 1 27 TYR HE1 H 5.214 -12.239 -6.903 1.00 . A A . 27 TYR HE1 1 1
1 407 1 1 27 TYR HE2 H 9.354 -12.789 -7.926 1.00 . A A . 27 TYR HE2 1 1
1 408 1 1 27 TYR HH H 7.582 -13.827 -9.011 1.00 . A A . 27 TYR HH 1 1
1 409 1 1 27 TYR N N 6.902 -12.149 -2.395 1.00 . A A . 27 TYR N 1 1
1 410 1 1 27 TYR O O 8.046 -10.663 -0.542 1.00 . A A . 27 TYR O 1 1
1 411 1 1 27 TYR OH O 6.844 -13.286 -8.665 1.00 . A A . 27 TYR OH 1 1
1 412 1 1 28 TYR C C 11.828 -9.776 -0.490 1.00 . A A . 28 TYR C 1 1
1 413 1 1 28 TYR CA C 10.832 -10.787 0.052 1.00 . A A . 28 TYR CA 1 1
1 414 1 1 28 TYR CB C 11.549 -11.910 0.810 1.00 . A A . 28 TYR CB 1 1
1 415 1 1 28 TYR CD1 C 11.911 -10.686 3.002 1.00 . A A . 28 TYR CD1 1 1
1 416 1 1 28 TYR CD2 C 13.830 -11.711 1.912 1.00 . A A . 28 TYR CD2 1 1
1 417 1 1 28 TYR CE1 C 12.737 -10.249 4.050 1.00 . A A . 28 TYR CE1 1 1
1 418 1 1 28 TYR CE2 C 14.665 -11.285 2.960 1.00 . A A . 28 TYR CE2 1 1
1 419 1 1 28 TYR CG C 12.450 -11.430 1.936 1.00 . A A . 28 TYR CG 1 1
1 420 1 1 28 TYR CZ C 14.113 -10.568 4.044 1.00 . A A . 28 TYR CZ 1 1
1 421 1 1 28 TYR H H 10.690 -11.842 -1.751 1.00 . A A . 28 TYR H 1 1
1 422 1 1 28 TYR HA H 10.134 -10.285 0.721 1.00 . A A . 28 TYR HA 1 1
1 423 1 1 28 TYR HB2 H 10.804 -12.589 1.222 1.00 . A A . 28 TYR HB2 1 1
1 424 1 1 28 TYR HB3 H 12.147 -12.473 0.094 1.00 . A A . 28 TYR HB3 1 1
1 425 1 1 28 TYR HD1 H 10.858 -10.436 3.014 1.00 . A A . 28 TYR HD1 1 1
1 426 1 1 28 TYR HD2 H 14.247 -12.271 1.087 1.00 . A A . 28 TYR HD2 1 1
1 427 1 1 28 TYR HE1 H 12.294 -9.676 4.847 1.00 . A A . 28 TYR HE1 1 1
1 428 1 1 28 TYR HE2 H 15.720 -11.514 2.925 1.00 . A A . 28 TYR HE2 1 1
1 429 1 1 28 TYR HH H 14.476 -9.591 5.707 1.00 . A A . 28 TYR HH 1 1
1 430 1 1 28 TYR N N 10.118 -11.345 -1.081 1.00 . A A . 28 TYR N 1 1
1 431 1 1 28 TYR O O 12.480 -10.025 -1.516 1.00 . A A . 28 TYR O 1 1
1 432 1 1 28 TYR OH O 14.908 -10.218 5.094 1.00 . A A . 28 TYR OH 1 1
1 433 1 1 29 ASP C C 13.713 -7.060 0.533 1.00 . A A . 29 ASP C 1 1
1 434 1 1 29 ASP CA C 12.489 -7.428 -0.316 1.00 . A A . 29 ASP CA 1 1
1 435 1 1 29 ASP CB C 11.420 -6.317 -0.261 1.00 . A A . 29 ASP CB 1 1
1 436 1 1 29 ASP CG C 9.979 -6.639 -0.660 1.00 . A A . 29 ASP CG 1 1
1 437 1 1 29 ASP H H 11.370 -8.513 1.033 1.00 . A A . 29 ASP H 1 1
1 438 1 1 29 ASP HA H 12.766 -7.569 -1.360 1.00 . A A . 29 ASP HA 1 1
1 439 1 1 29 ASP HB2 H 11.361 -5.941 0.755 1.00 . A A . 29 ASP HB2 1 1
1 440 1 1 29 ASP HB3 H 11.774 -5.509 -0.885 1.00 . A A . 29 ASP HB3 1 1
1 441 1 1 29 ASP N N 11.967 -8.661 0.224 1.00 . A A . 29 ASP N 1 1
1 442 1 1 29 ASP O O 13.629 -6.196 1.409 1.00 . A A . 29 ASP O 1 1
1 443 1 1 29 ASP OD1 O 9.710 -7.669 -1.310 1.00 . A A . 29 ASP OD1 1 1
1 444 1 1 29 ASP OD2 O 9.126 -5.834 -0.216 1.00 . A A . 29 ASP OD2 1 1
1 445 1 1 30 PRO C C 16.533 -6.132 1.439 1.00 . A A . 30 PRO C 1 1
1 446 1 1 30 PRO CA C 15.993 -7.565 1.304 1.00 . A A . 30 PRO CA 1 1
1 447 1 1 30 PRO CB C 17.070 -8.526 0.794 1.00 . A A . 30 PRO CB 1 1
1 448 1 1 30 PRO CD C 15.193 -8.670 -0.669 1.00 . A A . 30 PRO CD 1 1
1 449 1 1 30 PRO CG C 16.713 -8.765 -0.674 1.00 . A A . 30 PRO CG 1 1
1 450 1 1 30 PRO HA H 15.661 -7.894 2.290 1.00 . A A . 30 PRO HA 1 1
1 451 1 1 30 PRO HB2 H 18.070 -8.099 0.895 1.00 . A A . 30 PRO HB2 1 1
1 452 1 1 30 PRO HB3 H 16.987 -9.470 1.336 1.00 . A A . 30 PRO HB3 1 1
1 453 1 1 30 PRO HD2 H 14.824 -8.367 -1.650 1.00 . A A . 30 PRO HD2 1 1
1 454 1 1 30 PRO HD3 H 14.764 -9.624 -0.382 1.00 . A A . 30 PRO HD3 1 1
1 455 1 1 30 PRO HG2 H 17.121 -7.956 -1.283 1.00 . A A . 30 PRO HG2 1 1
1 456 1 1 30 PRO HG3 H 17.057 -9.740 -1.027 1.00 . A A . 30 PRO HG3 1 1
1 457 1 1 30 PRO N N 14.879 -7.704 0.366 1.00 . A A . 30 PRO N 1 1
1 458 1 1 30 PRO O O 17.192 -5.809 2.436 1.00 . A A . 30 PRO O 1 1
1 459 1 1 31 GLN C C 15.967 -3.058 1.570 1.00 . A A . 31 GLN C 1 1
1 460 1 1 31 GLN CA C 16.687 -3.861 0.473 1.00 . A A . 31 GLN CA 1 1
1 461 1 1 31 GLN CB C 16.353 -3.308 -0.920 1.00 . A A . 31 GLN CB 1 1
1 462 1 1 31 GLN CD C 16.808 -1.688 -2.800 1.00 . A A . 31 GLN CD 1 1
1 463 1 1 31 GLN CG C 17.087 -2.030 -1.331 1.00 . A A . 31 GLN CG 1 1
1 464 1 1 31 GLN H H 15.653 -5.569 -0.289 1.00 . A A . 31 GLN H 1 1
1 465 1 1 31 GLN HA H 17.767 -3.837 0.635 1.00 . A A . 31 GLN HA 1 1
1 466 1 1 31 GLN HB2 H 16.632 -4.063 -1.647 1.00 . A A . 31 GLN HB2 1 1
1 467 1 1 31 GLN HB3 H 15.269 -3.161 -0.994 1.00 . A A . 31 GLN HB3 1 1
1 468 1 1 31 GLN HE21 H 17.753 -3.352 -3.505 1.00 . A A . 31 GLN HE21 1 1
1 469 1 1 31 GLN HE22 H 16.964 -2.369 -4.712 1.00 . A A . 31 GLN HE22 1 1
1 470 1 1 31 GLN HG2 H 16.746 -1.213 -0.696 1.00 . A A . 31 GLN HG2 1 1
1 471 1 1 31 GLN HG3 H 18.159 -2.160 -1.186 1.00 . A A . 31 GLN HG3 1 1
1 472 1 1 31 GLN N N 16.261 -5.258 0.471 1.00 . A A . 31 GLN N 1 1
1 473 1 1 31 GLN NE2 N 17.272 -2.491 -3.745 1.00 . A A . 31 GLN NE2 1 1
1 474 1 1 31 GLN O O 16.473 -2.032 2.038 1.00 . A A . 31 GLN O 1 1
1 475 1 1 31 GLN OE1 O 16.173 -0.683 -3.100 1.00 . A A . 31 GLN OE1 1 1
1 476 1 1 32 THR C C 13.868 -3.938 4.184 1.00 . A A . 32 THR C 1 1
1 477 1 1 32 THR CA C 13.919 -2.961 3.003 1.00 . A A . 32 THR CA 1 1
1 478 1 1 32 THR CB C 12.559 -2.633 2.313 1.00 . A A . 32 THR CB 1 1
1 479 1 1 32 THR CG2 C 12.686 -1.199 1.777 1.00 . A A . 32 THR CG2 1 1
1 480 1 1 32 THR H H 14.427 -4.352 1.524 1.00 . A A . 32 THR H 1 1
1 481 1 1 32 THR HA H 14.351 -2.037 3.389 1.00 . A A . 32 THR HA 1 1
1 482 1 1 32 THR HB H 11.673 -2.736 2.970 1.00 . A A . 32 THR HB 1 1
1 483 1 1 32 THR HG1 H 11.460 -3.811 1.161 1.00 . A A . 32 THR HG1 1 1
1 484 1 1 32 THR HG21 H 12.730 -0.484 2.596 1.00 . A A . 32 THR HG21 1 1
1 485 1 1 32 THR HG22 H 11.825 -0.957 1.165 1.00 . A A . 32 THR HG22 1 1
1 486 1 1 32 THR HG23 H 13.584 -1.082 1.164 1.00 . A A . 32 THR HG23 1 1
1 487 1 1 32 THR N N 14.807 -3.541 2.006 1.00 . A A . 32 THR N 1 1
1 488 1 1 32 THR O O 14.301 -3.595 5.288 1.00 . A A . 32 THR O 1 1
1 489 1 1 32 THR OG1 O 12.353 -3.442 1.166 1.00 . A A . 32 THR OG1 1 1
1 490 1 1 33 GLY C C 11.640 -6.567 4.844 1.00 . A A . 33 GLY C 1 1
1 491 1 1 33 GLY CA C 13.130 -6.223 4.896 1.00 . A A . 33 GLY CA 1 1
1 492 1 1 33 GLY H H 13.304 -5.418 2.945 1.00 . A A . 33 GLY H 1 1
1 493 1 1 33 GLY HA2 H 13.695 -7.124 4.650 1.00 . A A . 33 GLY HA2 1 1
1 494 1 1 33 GLY HA3 H 13.392 -5.894 5.901 1.00 . A A . 33 GLY HA3 1 1
1 495 1 1 33 GLY N N 13.457 -5.177 3.928 1.00 . A A . 33 GLY N 1 1
1 496 1 1 33 GLY O O 11.201 -7.525 5.489 1.00 . A A . 33 GLY O 1 1
1 497 1 1 34 LEU C C 9.313 -7.238 2.910 1.00 . A A . 34 LEU C 1 1
1 498 1 1 34 LEU CA C 9.517 -5.933 3.679 1.00 . A A . 34 LEU CA 1 1
1 499 1 1 34 LEU CB C 9.234 -4.734 2.755 1.00 . A A . 34 LEU CB 1 1
1 500 1 1 34 LEU CD1 C 9.810 -3.133 4.815 1.00 . A A . 34 LEU CD1 1 1
1 501 1 1 34 LEU CD2 C 9.314 -2.154 2.449 1.00 . A A . 34 LEU CD2 1 1
1 502 1 1 34 LEU CG C 9.199 -3.343 3.422 1.00 . A A . 34 LEU CG 1 1
1 503 1 1 34 LEU H H 11.246 -4.919 3.681 1.00 . A A . 34 LEU H 1 1
1 504 1 1 34 LEU HA H 8.873 -5.930 4.559 1.00 . A A . 34 LEU HA 1 1
1 505 1 1 34 LEU HB2 H 9.984 -4.731 1.962 1.00 . A A . 34 LEU HB2 1 1
1 506 1 1 34 LEU HB3 H 8.261 -4.912 2.286 1.00 . A A . 34 LEU HB3 1 1
1 507 1 1 34 LEU HD11 H 9.373 -3.905 5.464 1.00 . A A . 34 LEU HD11 1 1
1 508 1 1 34 LEU HD12 H 9.505 -2.152 5.195 1.00 . A A . 34 LEU HD12 1 1
1 509 1 1 34 LEU HD13 H 10.896 -3.227 4.804 1.00 . A A . 34 LEU HD13 1 1
1 510 1 1 34 LEU HD21 H 8.311 -1.856 2.124 1.00 . A A . 34 LEU HD21 1 1
1 511 1 1 34 LEU HD22 H 9.880 -2.425 1.552 1.00 . A A . 34 LEU HD22 1 1
1 512 1 1 34 LEU HD23 H 9.783 -1.297 2.939 1.00 . A A . 34 LEU HD23 1 1
1 513 1 1 34 LEU HG H 8.208 -3.294 3.713 1.00 . A A . 34 LEU HG 1 1
1 514 1 1 34 LEU N N 10.887 -5.775 4.073 1.00 . A A . 34 LEU N 1 1
1 515 1 1 34 LEU O O 10.263 -7.874 2.454 1.00 . A A . 34 LEU O 1 1
1 516 1 1 35 TYR C C 6.685 -7.703 0.728 1.00 . A A . 35 TYR C 1 1
1 517 1 1 35 TYR CA C 7.574 -8.476 1.686 1.00 . A A . 35 TYR CA 1 1
1 518 1 1 35 TYR CB C 6.760 -9.625 2.293 1.00 . A A . 35 TYR CB 1 1
1 519 1 1 35 TYR CD1 C 7.982 -10.346 4.385 1.00 . A A . 35 TYR CD1 1 1
1 520 1 1 35 TYR CD2 C 7.953 -11.848 2.466 1.00 . A A . 35 TYR CD2 1 1
1 521 1 1 35 TYR CE1 C 8.789 -11.259 5.081 1.00 . A A . 35 TYR CE1 1 1
1 522 1 1 35 TYR CE2 C 8.754 -12.774 3.153 1.00 . A A . 35 TYR CE2 1 1
1 523 1 1 35 TYR CG C 7.576 -10.634 3.070 1.00 . A A . 35 TYR CG 1 1
1 524 1 1 35 TYR CZ C 9.191 -12.468 4.467 1.00 . A A . 35 TYR CZ 1 1
1 525 1 1 35 TYR H H 7.351 -7.014 3.199 1.00 . A A . 35 TYR H 1 1
1 526 1 1 35 TYR HA H 8.419 -8.878 1.135 1.00 . A A . 35 TYR HA 1 1
1 527 1 1 35 TYR HB2 H 5.994 -9.206 2.939 1.00 . A A . 35 TYR HB2 1 1
1 528 1 1 35 TYR HB3 H 6.236 -10.140 1.486 1.00 . A A . 35 TYR HB3 1 1
1 529 1 1 35 TYR HD1 H 7.686 -9.416 4.850 1.00 . A A . 35 TYR HD1 1 1
1 530 1 1 35 TYR HD2 H 7.650 -12.065 1.450 1.00 . A A . 35 TYR HD2 1 1
1 531 1 1 35 TYR HE1 H 9.098 -11.023 6.087 1.00 . A A . 35 TYR HE1 1 1
1 532 1 1 35 TYR HE2 H 9.026 -13.683 2.624 1.00 . A A . 35 TYR HE2 1 1
1 533 1 1 35 TYR HH H 9.983 -14.222 4.832 1.00 . A A . 35 TYR HH 1 1
1 534 1 1 35 TYR N N 8.044 -7.569 2.718 1.00 . A A . 35 TYR N 1 1
1 535 1 1 35 TYR O O 5.812 -6.948 1.176 1.00 . A A . 35 TYR O 1 1
1 536 1 1 35 TYR OH O 10.010 -13.298 5.167 1.00 . A A . 35 TYR OH 1 1
1 537 1 1 36 TYR C C 5.008 -8.639 -2.047 1.00 . A A . 36 TYR C 1 1
1 538 1 1 36 TYR CA C 5.923 -7.488 -1.608 1.00 . A A . 36 TYR CA 1 1
1 539 1 1 36 TYR CB C 6.792 -6.905 -2.733 1.00 . A A . 36 TYR CB 1 1
1 540 1 1 36 TYR CD1 C 5.386 -5.353 -4.188 1.00 . A A . 36 TYR CD1 1 1
1 541 1 1 36 TYR CD2 C 6.119 -7.496 -5.089 1.00 . A A . 36 TYR CD2 1 1
1 542 1 1 36 TYR CE1 C 4.741 -5.059 -5.408 1.00 . A A . 36 TYR CE1 1 1
1 543 1 1 36 TYR CE2 C 5.470 -7.211 -6.300 1.00 . A A . 36 TYR CE2 1 1
1 544 1 1 36 TYR CG C 6.071 -6.576 -4.027 1.00 . A A . 36 TYR CG 1 1
1 545 1 1 36 TYR CZ C 4.777 -5.990 -6.472 1.00 . A A . 36 TYR CZ 1 1
1 546 1 1 36 TYR H H 7.546 -8.614 -0.836 1.00 . A A . 36 TYR H 1 1
1 547 1 1 36 TYR HA H 5.317 -6.680 -1.211 1.00 . A A . 36 TYR HA 1 1
1 548 1 1 36 TYR HB2 H 7.276 -6.001 -2.359 1.00 . A A . 36 TYR HB2 1 1
1 549 1 1 36 TYR HB3 H 7.584 -7.617 -2.960 1.00 . A A . 36 TYR HB3 1 1
1 550 1 1 36 TYR HD1 H 5.340 -4.648 -3.366 1.00 . A A . 36 TYR HD1 1 1
1 551 1 1 36 TYR HD2 H 6.654 -8.427 -4.971 1.00 . A A . 36 TYR HD2 1 1
1 552 1 1 36 TYR HE1 H 4.208 -4.128 -5.532 1.00 . A A . 36 TYR HE1 1 1
1 553 1 1 36 TYR HE2 H 5.527 -7.943 -7.088 1.00 . A A . 36 TYR HE2 1 1
1 554 1 1 36 TYR HH H 4.259 -6.464 -8.266 1.00 . A A . 36 TYR HH 1 1
1 555 1 1 36 TYR N N 6.798 -7.982 -0.562 1.00 . A A . 36 TYR N 1 1
1 556 1 1 36 TYR O O 5.335 -9.815 -1.880 1.00 . A A . 36 TYR O 1 1
1 557 1 1 36 TYR OH O 4.168 -5.704 -7.661 1.00 . A A . 36 TYR OH 1 1
1 558 1 1 37 ASP C C 2.748 -8.840 -4.642 1.00 . A A . 37 ASP C 1 1
1 559 1 1 37 ASP CA C 2.931 -9.309 -3.198 1.00 . A A . 37 ASP CA 1 1
1 560 1 1 37 ASP CB C 1.594 -9.314 -2.440 1.00 . A A . 37 ASP CB 1 1
1 561 1 1 37 ASP CG C 0.548 -10.292 -2.979 1.00 . A A . 37 ASP CG 1 1
1 562 1 1 37 ASP H H 3.617 -7.355 -2.751 1.00 . A A . 37 ASP H 1 1
1 563 1 1 37 ASP HA H 3.365 -10.307 -3.160 1.00 . A A . 37 ASP HA 1 1
1 564 1 1 37 ASP HB2 H 1.786 -9.521 -1.390 1.00 . A A . 37 ASP HB2 1 1
1 565 1 1 37 ASP HB3 H 1.171 -8.324 -2.506 1.00 . A A . 37 ASP HB3 1 1
1 566 1 1 37 ASP N N 3.825 -8.336 -2.571 1.00 . A A . 37 ASP N 1 1
1 567 1 1 37 ASP O O 2.618 -7.637 -4.876 1.00 . A A . 37 ASP O 1 1
1 568 1 1 37 ASP OD1 O 0.164 -10.205 -4.168 1.00 . A A . 37 ASP OD1 1 1
1 569 1 1 37 ASP OD2 O 0.091 -11.181 -2.229 1.00 . A A . 37 ASP OD2 1 1
1 570 1 1 38 PRO C C 1.271 -8.754 -7.423 1.00 . A A . 38 PRO C 1 1
1 571 1 1 38 PRO CA C 2.616 -9.350 -7.023 1.00 . A A . 38 PRO CA 1 1
1 572 1 1 38 PRO CB C 2.917 -10.620 -7.824 1.00 . A A . 38 PRO CB 1 1
1 573 1 1 38 PRO CD C 2.812 -11.189 -5.503 1.00 . A A . 38 PRO CD 1 1
1 574 1 1 38 PRO CG C 2.451 -11.728 -6.879 1.00 . A A . 38 PRO CG 1 1
1 575 1 1 38 PRO HA H 3.376 -8.597 -7.195 1.00 . A A . 38 PRO HA 1 1
1 576 1 1 38 PRO HB2 H 2.374 -10.648 -8.769 1.00 . A A . 38 PRO HB2 1 1
1 577 1 1 38 PRO HB3 H 3.990 -10.693 -8.002 1.00 . A A . 38 PRO HB3 1 1
1 578 1 1 38 PRO HD2 H 2.152 -11.608 -4.747 1.00 . A A . 38 PRO HD2 1 1
1 579 1 1 38 PRO HD3 H 3.843 -11.439 -5.262 1.00 . A A . 38 PRO HD3 1 1
1 580 1 1 38 PRO HG2 H 1.367 -11.827 -6.946 1.00 . A A . 38 PRO HG2 1 1
1 581 1 1 38 PRO HG3 H 2.948 -12.677 -7.072 1.00 . A A . 38 PRO HG3 1 1
1 582 1 1 38 PRO N N 2.668 -9.749 -5.625 1.00 . A A . 38 PRO N 1 1
1 583 1 1 38 PRO O O 1.219 -7.948 -8.350 1.00 . A A . 38 PRO O 1 1
1 584 1 1 39 ASN C C -1.569 -7.610 -6.099 1.00 . A A . 39 ASN C 1 1
1 585 1 1 39 ASN CA C -1.173 -8.764 -7.014 1.00 . A A . 39 ASN CA 1 1
1 586 1 1 39 ASN CB C -2.073 -9.971 -6.750 1.00 . A A . 39 ASN CB 1 1
1 587 1 1 39 ASN CG C -2.026 -10.949 -7.912 1.00 . A A . 39 ASN CG 1 1
1 588 1 1 39 ASN H H 0.296 -9.745 -5.928 1.00 . A A . 39 ASN H 1 1
1 589 1 1 39 ASN HA H -1.291 -8.452 -8.050 1.00 . A A . 39 ASN HA 1 1
1 590 1 1 39 ASN HB2 H -1.793 -10.452 -5.818 1.00 . A A . 39 ASN HB2 1 1
1 591 1 1 39 ASN HB3 H -3.082 -9.610 -6.622 1.00 . A A . 39 ASN HB3 1 1
1 592 1 1 39 ASN HD21 H -0.897 -12.329 -6.909 1.00 . A A . 39 ASN HD21 1 1
1 593 1 1 39 ASN HD22 H -1.253 -12.642 -8.609 1.00 . A A . 39 ASN HD22 1 1
1 594 1 1 39 ASN N N 0.194 -9.168 -6.757 1.00 . A A . 39 ASN N 1 1
1 595 1 1 39 ASN ND2 N -1.365 -12.085 -7.767 1.00 . A A . 39 ASN ND2 1 1
1 596 1 1 39 ASN O O -2.457 -6.831 -6.439 1.00 . A A . 39 ASN O 1 1
1 597 1 1 39 ASN OD1 O -2.540 -10.668 -8.986 1.00 . A A . 39 ASN OD1 1 1
1 598 1 1 40 SER C C 0.071 -5.656 -3.716 1.00 . A A . 40 SER C 1 1
1 599 1 1 40 SER CA C -1.197 -6.465 -3.946 1.00 . A A . 40 SER CA 1 1
1 600 1 1 40 SER CB C -1.726 -7.098 -2.655 1.00 . A A . 40 SER CB 1 1
1 601 1 1 40 SER H H -0.300 -8.251 -4.697 1.00 . A A . 40 SER H 1 1
1 602 1 1 40 SER HA H -1.969 -5.788 -4.319 1.00 . A A . 40 SER HA 1 1
1 603 1 1 40 SER HB2 H -0.913 -7.538 -2.082 1.00 . A A . 40 SER HB2 1 1
1 604 1 1 40 SER HB3 H -2.179 -6.320 -2.039 1.00 . A A . 40 SER HB3 1 1
1 605 1 1 40 SER HG H -3.525 -7.611 -3.120 1.00 . A A . 40 SER HG 1 1
1 606 1 1 40 SER N N -0.923 -7.491 -4.944 1.00 . A A . 40 SER N 1 1
1 607 1 1 40 SER O O 0.927 -6.020 -2.922 1.00 . A A . 40 SER O 1 1
1 608 1 1 40 SER OG O -2.689 -8.093 -2.957 1.00 . A A . 40 SER OG 1 1
1 609 1 1 41 GLN C C 1.504 -2.948 -2.918 1.00 . A A . 41 GLN C 1 1
1 610 1 1 41 GLN CA C 1.332 -3.608 -4.308 1.00 . A A . 41 GLN CA 1 1
1 611 1 1 41 GLN CB C 1.200 -2.559 -5.422 1.00 . A A . 41 GLN CB 1 1
1 612 1 1 41 GLN CD C 0.111 -3.948 -7.318 1.00 . A A . 41 GLN CD 1 1
1 613 1 1 41 GLN CG C 1.326 -3.152 -6.834 1.00 . A A . 41 GLN CG 1 1
1 614 1 1 41 GLN H H -0.612 -4.198 -4.899 1.00 . A A . 41 GLN H 1 1
1 615 1 1 41 GLN HA H 2.233 -4.182 -4.508 1.00 . A A . 41 GLN HA 1 1
1 616 1 1 41 GLN HB2 H 0.260 -2.016 -5.326 1.00 . A A . 41 GLN HB2 1 1
1 617 1 1 41 GLN HB3 H 2.014 -1.848 -5.309 1.00 . A A . 41 GLN HB3 1 1
1 618 1 1 41 GLN HE21 H 1.210 -5.646 -7.658 1.00 . A A . 41 GLN HE21 1 1
1 619 1 1 41 GLN HE22 H -0.471 -5.710 -8.100 1.00 . A A . 41 GLN HE22 1 1
1 620 1 1 41 GLN HG2 H 1.484 -2.329 -7.526 1.00 . A A . 41 GLN HG2 1 1
1 621 1 1 41 GLN HG3 H 2.211 -3.785 -6.865 1.00 . A A . 41 GLN HG3 1 1
1 622 1 1 41 GLN N N 0.203 -4.526 -4.396 1.00 . A A . 41 GLN N 1 1
1 623 1 1 41 GLN NE2 N 0.304 -5.196 -7.707 1.00 . A A . 41 GLN NE2 1 1
1 624 1 1 41 GLN O O 2.411 -2.132 -2.740 1.00 . A A . 41 GLN O 1 1
1 625 1 1 41 GLN OE1 O -1.015 -3.457 -7.341 1.00 . A A . 41 GLN OE1 1 1
1 626 1 1 42 TYR C C 1.828 -3.841 0.110 1.00 . A A . 42 TYR C 1 1
1 627 1 1 42 TYR CA C 0.789 -2.924 -0.534 1.00 . A A . 42 TYR CA 1 1
1 628 1 1 42 TYR CB C -0.571 -3.032 0.170 1.00 . A A . 42 TYR CB 1 1
1 629 1 1 42 TYR CD1 C -1.449 -0.835 -0.704 1.00 . A A . 42 TYR CD1 1 1
1 630 1 1 42 TYR CD2 C -2.883 -2.796 -0.860 1.00 . A A . 42 TYR CD2 1 1
1 631 1 1 42 TYR CE1 C -2.421 -0.057 -1.344 1.00 . A A . 42 TYR CE1 1 1
1 632 1 1 42 TYR CE2 C -3.872 -2.021 -1.492 1.00 . A A . 42 TYR CE2 1 1
1 633 1 1 42 TYR CG C -1.668 -2.202 -0.466 1.00 . A A . 42 TYR CG 1 1
1 634 1 1 42 TYR CZ C -3.633 -0.652 -1.753 1.00 . A A . 42 TYR CZ 1 1
1 635 1 1 42 TYR H H -0.043 -3.963 -2.174 1.00 . A A . 42 TYR H 1 1
1 636 1 1 42 TYR HA H 1.135 -1.895 -0.475 1.00 . A A . 42 TYR HA 1 1
1 637 1 1 42 TYR HB2 H -0.880 -4.073 0.177 1.00 . A A . 42 TYR HB2 1 1
1 638 1 1 42 TYR HB3 H -0.452 -2.719 1.207 1.00 . A A . 42 TYR HB3 1 1
1 639 1 1 42 TYR HD1 H -0.519 -0.377 -0.410 1.00 . A A . 42 TYR HD1 1 1
1 640 1 1 42 TYR HD2 H -3.040 -3.861 -0.717 1.00 . A A . 42 TYR HD2 1 1
1 641 1 1 42 TYR HE1 H -2.219 0.989 -1.526 1.00 . A A . 42 TYR HE1 1 1
1 642 1 1 42 TYR HE2 H -4.797 -2.480 -1.814 1.00 . A A . 42 TYR HE2 1 1
1 643 1 1 42 TYR HH H -4.313 1.015 -2.412 1.00 . A A . 42 TYR HH 1 1
1 644 1 1 42 TYR N N 0.654 -3.276 -1.941 1.00 . A A . 42 TYR N 1 1
1 645 1 1 42 TYR O O 1.609 -5.049 0.234 1.00 . A A . 42 TYR O 1 1
1 646 1 1 42 TYR OH O -4.566 0.086 -2.402 1.00 . A A . 42 TYR OH 1 1
1 647 1 1 43 TYR C C 3.724 -4.392 2.484 1.00 . A A . 43 TYR C 1 1
1 648 1 1 43 TYR CA C 4.110 -3.975 1.063 1.00 . A A . 43 TYR CA 1 1
1 649 1 1 43 TYR CB C 5.324 -3.034 1.124 1.00 . A A . 43 TYR CB 1 1
1 650 1 1 43 TYR CD1 C 5.457 -2.087 -1.237 1.00 . A A . 43 TYR CD1 1 1
1 651 1 1 43 TYR CD2 C 7.404 -3.195 -0.307 1.00 . A A . 43 TYR CD2 1 1
1 652 1 1 43 TYR CE1 C 6.187 -1.782 -2.395 1.00 . A A . 43 TYR CE1 1 1
1 653 1 1 43 TYR CE2 C 8.147 -2.892 -1.456 1.00 . A A . 43 TYR CE2 1 1
1 654 1 1 43 TYR CG C 6.067 -2.781 -0.176 1.00 . A A . 43 TYR CG 1 1
1 655 1 1 43 TYR CZ C 7.545 -2.159 -2.495 1.00 . A A . 43 TYR CZ 1 1
1 656 1 1 43 TYR H H 3.011 -2.276 0.422 1.00 . A A . 43 TYR H 1 1
1 657 1 1 43 TYR HA H 4.364 -4.860 0.478 1.00 . A A . 43 TYR HA 1 1
1 658 1 1 43 TYR HB2 H 5.000 -2.074 1.522 1.00 . A A . 43 TYR HB2 1 1
1 659 1 1 43 TYR HB3 H 6.034 -3.448 1.840 1.00 . A A . 43 TYR HB3 1 1
1 660 1 1 43 TYR HD1 H 4.424 -1.790 -1.186 1.00 . A A . 43 TYR HD1 1 1
1 661 1 1 43 TYR HD2 H 7.881 -3.772 0.468 1.00 . A A . 43 TYR HD2 1 1
1 662 1 1 43 TYR HE1 H 5.703 -1.253 -3.202 1.00 . A A . 43 TYR HE1 1 1
1 663 1 1 43 TYR HE2 H 9.162 -3.257 -1.540 1.00 . A A . 43 TYR HE2 1 1
1 664 1 1 43 TYR HH H 7.739 -1.411 -4.277 1.00 . A A . 43 TYR HH 1 1
1 665 1 1 43 TYR N N 2.991 -3.285 0.440 1.00 . A A . 43 TYR N 1 1
1 666 1 1 43 TYR O O 2.903 -3.741 3.133 1.00 . A A . 43 TYR O 1 1
1 667 1 1 43 TYR OH O 8.297 -1.761 -3.552 1.00 . A A . 43 TYR OH 1 1
1 668 1 1 44 TYR C C 5.507 -5.747 5.125 1.00 . A A . 44 TYR C 1 1
1 669 1 1 44 TYR CA C 4.211 -5.928 4.359 1.00 . A A . 44 TYR CA 1 1
1 670 1 1 44 TYR CB C 3.773 -7.398 4.278 1.00 . A A . 44 TYR CB 1 1
1 671 1 1 44 TYR CD1 C 3.317 -7.619 6.771 1.00 . A A . 44 TYR CD1 1 1
1 672 1 1 44 TYR CD2 C 4.474 -9.426 5.627 1.00 . A A . 44 TYR CD2 1 1
1 673 1 1 44 TYR CE1 C 3.429 -8.325 7.979 1.00 . A A . 44 TYR CE1 1 1
1 674 1 1 44 TYR CE2 C 4.565 -10.147 6.829 1.00 . A A . 44 TYR CE2 1 1
1 675 1 1 44 TYR CG C 3.840 -8.169 5.586 1.00 . A A . 44 TYR CG 1 1
1 676 1 1 44 TYR CZ C 4.025 -9.604 8.010 1.00 . A A . 44 TYR CZ 1 1
1 677 1 1 44 TYR H H 5.109 -5.867 2.454 1.00 . A A . 44 TYR H 1 1
1 678 1 1 44 TYR HA H 3.441 -5.351 4.873 1.00 . A A . 44 TYR HA 1 1
1 679 1 1 44 TYR HB2 H 2.764 -7.457 3.880 1.00 . A A . 44 TYR HB2 1 1
1 680 1 1 44 TYR HB3 H 4.408 -7.896 3.552 1.00 . A A . 44 TYR HB3 1 1
1 681 1 1 44 TYR HD1 H 2.857 -6.642 6.761 1.00 . A A . 44 TYR HD1 1 1
1 682 1 1 44 TYR HD2 H 4.898 -9.852 4.731 1.00 . A A . 44 TYR HD2 1 1
1 683 1 1 44 TYR HE1 H 3.102 -7.889 8.899 1.00 . A A . 44 TYR HE1 1 1
1 684 1 1 44 TYR HE2 H 5.073 -11.100 6.842 1.00 . A A . 44 TYR HE2 1 1
1 685 1 1 44 TYR HH H 4.684 -11.045 9.175 1.00 . A A . 44 TYR HH 1 1
1 686 1 1 44 TYR N N 4.406 -5.399 3.022 1.00 . A A . 44 TYR N 1 1
1 687 1 1 44 TYR O O 6.495 -6.443 4.895 1.00 . A A . 44 TYR O 1 1
1 688 1 1 44 TYR OH O 4.128 -10.251 9.201 1.00 . A A . 44 TYR OH 1 1
1 689 1 1 45 ASN C C 6.317 -5.612 8.141 1.00 . A A . 45 ASN C 1 1
1 690 1 1 45 ASN CA C 6.564 -4.619 7.012 1.00 . A A . 45 ASN CA 1 1
1 691 1 1 45 ASN CB C 6.612 -3.184 7.520 1.00 . A A . 45 ASN CB 1 1
1 692 1 1 45 ASN CG C 7.636 -3.085 8.643 1.00 . A A . 45 ASN CG 1 1
1 693 1 1 45 ASN H H 4.641 -4.290 6.213 1.00 . A A . 45 ASN H 1 1
1 694 1 1 45 ASN HA H 7.528 -4.840 6.555 1.00 . A A . 45 ASN HA 1 1
1 695 1 1 45 ASN HB2 H 6.884 -2.544 6.685 1.00 . A A . 45 ASN HB2 1 1
1 696 1 1 45 ASN HB3 H 5.629 -2.890 7.883 1.00 . A A . 45 ASN HB3 1 1
1 697 1 1 45 ASN HD21 H 6.388 -2.012 9.749 1.00 . A A . 45 ASN HD21 1 1
1 698 1 1 45 ASN HD22 H 7.875 -2.417 10.568 1.00 . A A . 45 ASN HD22 1 1
1 699 1 1 45 ASN N N 5.516 -4.772 6.029 1.00 . A A . 45 ASN N 1 1
1 700 1 1 45 ASN ND2 N 7.240 -2.574 9.794 1.00 . A A . 45 ASN ND2 1 1
1 701 1 1 45 ASN O O 5.589 -5.315 9.094 1.00 . A A . 45 ASN O 1 1
1 702 1 1 45 ASN OD1 O 8.779 -3.509 8.486 1.00 . A A . 45 ASN OD1 1 1
1 703 1 1 46 ALA C C 7.248 -7.441 10.387 1.00 . A A . 46 ALA C 1 1
1 704 1 1 46 ALA CA C 6.814 -7.872 8.988 1.00 . A A . 46 ALA CA 1 1
1 705 1 1 46 ALA CB C 7.663 -9.053 8.513 1.00 . A A . 46 ALA CB 1 1
1 706 1 1 46 ALA H H 7.425 -6.977 7.156 1.00 . A A . 46 ALA H 1 1
1 707 1 1 46 ALA HA H 5.772 -8.170 9.057 1.00 . A A . 46 ALA HA 1 1
1 708 1 1 46 ALA HB1 H 8.714 -8.761 8.453 1.00 . A A . 46 ALA HB1 1 1
1 709 1 1 46 ALA HB2 H 7.565 -9.865 9.232 1.00 . A A . 46 ALA HB2 1 1
1 710 1 1 46 ALA HB3 H 7.316 -9.396 7.538 1.00 . A A . 46 ALA HB3 1 1
1 711 1 1 46 ALA N N 6.921 -6.794 8.015 1.00 . A A . 46 ALA N 1 1
1 712 1 1 46 ALA O O 6.657 -7.880 11.373 1.00 . A A . 46 ALA O 1 1
1 713 1 1 47 GLN C C 7.818 -5.674 12.716 1.00 . A A . 47 GLN C 1 1
1 714 1 1 47 GLN CA C 8.865 -6.075 11.689 1.00 . A A . 47 GLN CA 1 1
1 715 1 1 47 GLN CB C 9.783 -4.897 11.322 1.00 . A A . 47 GLN CB 1 1
1 716 1 1 47 GLN CD C 12.133 -4.106 11.224 1.00 . A A . 47 GLN CD 1 1
1 717 1 1 47 GLN CG C 11.157 -4.999 11.972 1.00 . A A . 47 GLN CG 1 1
1 718 1 1 47 GLN H H 8.736 -6.314 9.620 1.00 . A A . 47 GLN H 1 1
1 719 1 1 47 GLN HA H 9.449 -6.890 12.105 1.00 . A A . 47 GLN HA 1 1
1 720 1 1 47 GLN HB2 H 9.932 -4.894 10.243 1.00 . A A . 47 GLN HB2 1 1
1 721 1 1 47 GLN HB3 H 9.332 -3.942 11.588 1.00 . A A . 47 GLN HB3 1 1
1 722 1 1 47 GLN HE21 H 12.210 -5.433 9.708 1.00 . A A . 47 GLN HE21 1 1
1 723 1 1 47 GLN HE22 H 13.199 -3.992 9.496 1.00 . A A . 47 GLN HE22 1 1
1 724 1 1 47 GLN HG2 H 11.094 -4.715 13.024 1.00 . A A . 47 GLN HG2 1 1
1 725 1 1 47 GLN HG3 H 11.505 -6.027 11.895 1.00 . A A . 47 GLN HG3 1 1
1 726 1 1 47 GLN N N 8.254 -6.569 10.467 1.00 . A A . 47 GLN N 1 1
1 727 1 1 47 GLN NE2 N 12.566 -4.539 10.053 1.00 . A A . 47 GLN NE2 1 1
1 728 1 1 47 GLN O O 7.790 -6.205 13.824 1.00 . A A . 47 GLN O 1 1
1 729 1 1 47 GLN OE1 O 12.490 -3.013 11.664 1.00 . A A . 47 GLN OE1 1 1
1 730 1 1 48 SER C C 4.531 -4.657 12.877 1.00 . A A . 48 SER C 1 1
1 731 1 1 48 SER CA C 5.945 -4.164 13.188 1.00 . A A . 48 SER CA 1 1
1 732 1 1 48 SER CB C 6.056 -2.645 12.998 1.00 . A A . 48 SER CB 1 1
1 733 1 1 48 SER H H 7.018 -4.368 11.392 1.00 . A A . 48 SER H 1 1
1 734 1 1 48 SER HA H 6.163 -4.428 14.223 1.00 . A A . 48 SER HA 1 1
1 735 1 1 48 SER HB2 H 5.542 -2.389 12.072 1.00 . A A . 48 SER HB2 1 1
1 736 1 1 48 SER HB3 H 5.573 -2.128 13.829 1.00 . A A . 48 SER HB3 1 1
1 737 1 1 48 SER HG H 7.700 -1.857 13.729 1.00 . A A . 48 SER HG 1 1
1 738 1 1 48 SER N N 6.924 -4.779 12.311 1.00 . A A . 48 SER N 1 1
1 739 1 1 48 SER O O 3.578 -4.247 13.534 1.00 . A A . 48 SER O 1 1
1 740 1 1 48 SER OG O 7.407 -2.216 12.868 1.00 . A A . 48 SER OG 1 1
1 741 1 1 49 GLN C C 2.422 -4.562 10.786 1.00 . A A . 49 GLN C 1 1
1 742 1 1 49 GLN CA C 3.140 -5.848 11.194 1.00 . A A . 49 GLN CA 1 1
1 743 1 1 49 GLN CB C 2.304 -6.834 12.024 1.00 . A A . 49 GLN CB 1 1
1 744 1 1 49 GLN CD C 2.343 -9.027 13.280 1.00 . A A . 49 GLN CD 1 1
1 745 1 1 49 GLN CG C 3.063 -8.143 12.271 1.00 . A A . 49 GLN CG 1 1
1 746 1 1 49 GLN H H 5.229 -5.824 11.410 1.00 . A A . 49 GLN H 1 1
1 747 1 1 49 GLN HA H 3.415 -6.354 10.275 1.00 . A A . 49 GLN HA 1 1
1 748 1 1 49 GLN HB2 H 2.050 -6.385 12.981 1.00 . A A . 49 GLN HB2 1 1
1 749 1 1 49 GLN HB3 H 1.377 -7.054 11.498 1.00 . A A . 49 GLN HB3 1 1
1 750 1 1 49 GLN HE21 H 0.966 -9.760 11.943 1.00 . A A . 49 GLN HE21 1 1
1 751 1 1 49 GLN HE22 H 0.896 -10.363 13.593 1.00 . A A . 49 GLN HE22 1 1
1 752 1 1 49 GLN HG2 H 3.186 -8.683 11.333 1.00 . A A . 49 GLN HG2 1 1
1 753 1 1 49 GLN HG3 H 4.054 -7.917 12.676 1.00 . A A . 49 GLN HG3 1 1
1 754 1 1 49 GLN N N 4.384 -5.515 11.865 1.00 . A A . 49 GLN N 1 1
1 755 1 1 49 GLN NE2 N 1.318 -9.761 12.887 1.00 . A A . 49 GLN NE2 1 1
1 756 1 1 49 GLN O O 1.302 -4.277 11.215 1.00 . A A . 49 GLN O 1 1
1 757 1 1 49 GLN OE1 O 2.738 -9.067 14.443 1.00 . A A . 49 GLN OE1 1 1
1 758 1 1 50 GLN C C 2.327 -3.046 7.775 1.00 . A A . 50 GLN C 1 1
1 759 1 1 50 GLN CA C 2.479 -2.650 9.237 1.00 . A A . 50 GLN CA 1 1
1 760 1 1 50 GLN CB C 3.315 -1.367 9.389 1.00 . A A . 50 GLN CB 1 1
1 761 1 1 50 GLN CD C 3.232 -0.862 11.905 1.00 . A A . 50 GLN CD 1 1
1 762 1 1 50 GLN CG C 2.821 -0.426 10.501 1.00 . A A . 50 GLN CG 1 1
1 763 1 1 50 GLN H H 3.972 -4.106 9.578 1.00 . A A . 50 GLN H 1 1
1 764 1 1 50 GLN HA H 1.488 -2.460 9.627 1.00 . A A . 50 GLN HA 1 1
1 765 1 1 50 GLN HB2 H 4.359 -1.625 9.557 1.00 . A A . 50 GLN HB2 1 1
1 766 1 1 50 GLN HB3 H 3.253 -0.808 8.455 1.00 . A A . 50 GLN HB3 1 1
1 767 1 1 50 GLN HE21 H 1.847 -2.357 11.984 1.00 . A A . 50 GLN HE21 1 1
1 768 1 1 50 GLN HE22 H 2.881 -2.213 13.368 1.00 . A A . 50 GLN HE22 1 1
1 769 1 1 50 GLN HG2 H 3.242 0.562 10.320 1.00 . A A . 50 GLN HG2 1 1
1 770 1 1 50 GLN HG3 H 1.737 -0.331 10.445 1.00 . A A . 50 GLN HG3 1 1
1 771 1 1 50 GLN N N 3.087 -3.768 9.945 1.00 . A A . 50 GLN N 1 1
1 772 1 1 50 GLN NE2 N 2.582 -1.863 12.470 1.00 . A A . 50 GLN NE2 1 1
1 773 1 1 50 GLN O O 3.139 -3.810 7.249 1.00 . A A . 50 GLN O 1 1
1 774 1 1 50 GLN OE1 O 4.171 -0.329 12.490 1.00 . A A . 50 GLN OE1 1 1
1 775 1 1 51 TYR C C 1.494 -1.205 5.165 1.00 . A A . 51 TYR C 1 1
1 776 1 1 51 TYR CA C 1.141 -2.585 5.680 1.00 . A A . 51 TYR CA 1 1
1 777 1 1 51 TYR CB C -0.280 -3.005 5.286 1.00 . A A . 51 TYR CB 1 1
1 778 1 1 51 TYR CD1 C -0.014 -5.331 6.284 1.00 . A A . 51 TYR CD1 1 1
1 779 1 1 51 TYR CD2 C -1.114 -5.099 4.124 1.00 . A A . 51 TYR CD2 1 1
1 780 1 1 51 TYR CE1 C -0.152 -6.725 6.208 1.00 . A A . 51 TYR CE1 1 1
1 781 1 1 51 TYR CE2 C -1.292 -6.493 4.064 1.00 . A A . 51 TYR CE2 1 1
1 782 1 1 51 TYR CG C -0.480 -4.510 5.236 1.00 . A A . 51 TYR CG 1 1
1 783 1 1 51 TYR CZ C -0.811 -7.313 5.108 1.00 . A A . 51 TYR CZ 1 1
1 784 1 1 51 TYR H H 0.683 -1.859 7.580 1.00 . A A . 51 TYR H 1 1
1 785 1 1 51 TYR HA H 1.840 -3.307 5.261 1.00 . A A . 51 TYR HA 1 1
1 786 1 1 51 TYR HB2 H -1.009 -2.558 5.965 1.00 . A A . 51 TYR HB2 1 1
1 787 1 1 51 TYR HB3 H -0.473 -2.606 4.289 1.00 . A A . 51 TYR HB3 1 1
1 788 1 1 51 TYR HD1 H 0.449 -4.907 7.161 1.00 . A A . 51 TYR HD1 1 1
1 789 1 1 51 TYR HD2 H -1.482 -4.493 3.305 1.00 . A A . 51 TYR HD2 1 1
1 790 1 1 51 TYR HE1 H 0.229 -7.342 7.000 1.00 . A A . 51 TYR HE1 1 1
1 791 1 1 51 TYR HE2 H -1.798 -6.922 3.210 1.00 . A A . 51 TYR HE2 1 1
1 792 1 1 51 TYR HH H -1.877 -8.815 4.657 1.00 . A A . 51 TYR HH 1 1
1 793 1 1 51 TYR N N 1.300 -2.513 7.121 1.00 . A A . 51 TYR N 1 1
1 794 1 1 51 TYR O O 1.039 -0.199 5.712 1.00 . A A . 51 TYR O 1 1
1 795 1 1 51 TYR OH O -1.021 -8.659 5.091 1.00 . A A . 51 TYR OH 1 1
1 796 1 1 52 LEU C C 2.703 0.081 2.120 1.00 . A A . 52 LEU C 1 1
1 797 1 1 52 LEU CA C 2.953 0.051 3.618 1.00 . A A . 52 LEU CA 1 1
1 798 1 1 52 LEU CB C 4.466 0.095 3.915 1.00 . A A . 52 LEU CB 1 1
1 799 1 1 52 LEU CD1 C 6.401 -0.060 5.469 1.00 . A A . 52 LEU CD1 1 1
1 800 1 1 52 LEU CD2 C 4.306 0.915 6.339 1.00 . A A . 52 LEU CD2 1 1
1 801 1 1 52 LEU CG C 4.879 -0.130 5.380 1.00 . A A . 52 LEU CG 1 1
1 802 1 1 52 LEU H H 2.552 -2.024 3.663 1.00 . A A . 52 LEU H 1 1
1 803 1 1 52 LEU HA H 2.482 0.921 4.058 1.00 . A A . 52 LEU HA 1 1
1 804 1 1 52 LEU HB2 H 4.957 -0.654 3.299 1.00 . A A . 52 LEU HB2 1 1
1 805 1 1 52 LEU HB3 H 4.856 1.060 3.592 1.00 . A A . 52 LEU HB3 1 1
1 806 1 1 52 LEU HD11 H 6.715 -0.238 6.496 1.00 . A A . 52 LEU HD11 1 1
1 807 1 1 52 LEU HD12 H 6.737 0.931 5.174 1.00 . A A . 52 LEU HD12 1 1
1 808 1 1 52 LEU HD13 H 6.845 -0.812 4.817 1.00 . A A . 52 LEU HD13 1 1
1 809 1 1 52 LEU HD21 H 3.244 0.743 6.478 1.00 . A A . 52 LEU HD21 1 1
1 810 1 1 52 LEU HD22 H 4.480 1.922 5.957 1.00 . A A . 52 LEU HD22 1 1
1 811 1 1 52 LEU HD23 H 4.779 0.821 7.313 1.00 . A A . 52 LEU HD23 1 1
1 812 1 1 52 LEU HG H 4.558 -1.122 5.703 1.00 . A A . 52 LEU HG 1 1
1 813 1 1 52 LEU N N 2.348 -1.156 4.154 1.00 . A A . 52 LEU N 1 1
1 814 1 1 52 LEU O O 2.164 -0.868 1.555 1.00 . A A . 52 LEU O 1 1
1 815 1 1 53 TYR C C 4.566 1.911 -0.342 1.00 . A A . 53 TYR C 1 1
1 816 1 1 53 TYR CA C 3.330 1.099 0.010 1.00 . A A . 53 TYR CA 1 1
1 817 1 1 53 TYR CB C 2.061 1.557 -0.718 1.00 . A A . 53 TYR CB 1 1
1 818 1 1 53 TYR CD1 C 1.075 3.518 0.593 1.00 . A A . 53 TYR CD1 1 1
1 819 1 1 53 TYR CD2 C 1.862 3.868 -1.684 1.00 . A A . 53 TYR CD2 1 1
1 820 1 1 53 TYR CE1 C 0.599 4.841 0.649 1.00 . A A . 53 TYR CE1 1 1
1 821 1 1 53 TYR CE2 C 1.412 5.192 -1.630 1.00 . A A . 53 TYR CE2 1 1
1 822 1 1 53 TYR CG C 1.676 3.018 -0.583 1.00 . A A . 53 TYR CG 1 1
1 823 1 1 53 TYR CZ C 0.743 5.677 -0.484 1.00 . A A . 53 TYR CZ 1 1
1 824 1 1 53 TYR H H 3.538 1.928 1.937 1.00 . A A . 53 TYR H 1 1
1 825 1 1 53 TYR HA H 3.516 0.066 -0.285 1.00 . A A . 53 TYR HA 1 1
1 826 1 1 53 TYR HB2 H 2.182 1.323 -1.777 1.00 . A A . 53 TYR HB2 1 1
1 827 1 1 53 TYR HB3 H 1.227 0.954 -0.369 1.00 . A A . 53 TYR HB3 1 1
1 828 1 1 53 TYR HD1 H 0.966 2.893 1.464 1.00 . A A . 53 TYR HD1 1 1
1 829 1 1 53 TYR HD2 H 2.331 3.509 -2.589 1.00 . A A . 53 TYR HD2 1 1
1 830 1 1 53 TYR HE1 H 0.139 5.206 1.560 1.00 . A A . 53 TYR HE1 1 1
1 831 1 1 53 TYR HE2 H 1.586 5.823 -2.486 1.00 . A A . 53 TYR HE2 1 1
1 832 1 1 53 TYR HH H 0.168 7.213 -1.427 1.00 . A A . 53 TYR HH 1 1
1 833 1 1 53 TYR N N 3.142 1.132 1.444 1.00 . A A . 53 TYR N 1 1
1 834 1 1 53 TYR O O 5.006 2.775 0.426 1.00 . A A . 53 TYR O 1 1
1 835 1 1 53 TYR OH O 0.232 6.938 -0.495 1.00 . A A . 53 TYR OH 1 1
1 836 1 1 54 TRP C C 5.570 3.515 -2.841 1.00 . A A . 54 TRP C 1 1
1 837 1 1 54 TRP CA C 6.218 2.360 -2.093 1.00 . A A . 54 TRP CA 1 1
1 838 1 1 54 TRP CB C 7.032 1.467 -3.040 1.00 . A A . 54 TRP CB 1 1
1 839 1 1 54 TRP CD1 C 8.313 2.085 -5.135 1.00 . A A . 54 TRP CD1 1 1
1 840 1 1 54 TRP CD2 C 9.178 3.005 -3.287 1.00 . A A . 54 TRP CD2 1 1
1 841 1 1 54 TRP CE2 C 9.987 3.439 -4.376 1.00 . A A . 54 TRP CE2 1 1
1 842 1 1 54 TRP CE3 C 9.541 3.435 -1.997 1.00 . A A . 54 TRP CE3 1 1
1 843 1 1 54 TRP CG C 8.117 2.155 -3.801 1.00 . A A . 54 TRP CG 1 1
1 844 1 1 54 TRP CH2 C 11.432 4.688 -2.888 1.00 . A A . 54 TRP CH2 1 1
1 845 1 1 54 TRP CZ2 C 11.102 4.271 -4.188 1.00 . A A . 54 TRP CZ2 1 1
1 846 1 1 54 TRP CZ3 C 10.650 4.265 -1.800 1.00 . A A . 54 TRP CZ3 1 1
1 847 1 1 54 TRP H H 4.724 0.883 -2.077 1.00 . A A . 54 TRP H 1 1
1 848 1 1 54 TRP HA H 6.865 2.746 -1.307 1.00 . A A . 54 TRP HA 1 1
1 849 1 1 54 TRP HB2 H 7.502 0.683 -2.450 1.00 . A A . 54 TRP HB2 1 1
1 850 1 1 54 TRP HB3 H 6.362 0.994 -3.757 1.00 . A A . 54 TRP HB3 1 1
1 851 1 1 54 TRP HD1 H 7.713 1.513 -5.833 1.00 . A A . 54 TRP HD1 1 1
1 852 1 1 54 TRP HE1 H 9.761 2.871 -6.432 1.00 . A A . 54 TRP HE1 1 1
1 853 1 1 54 TRP HE3 H 8.970 3.114 -1.140 1.00 . A A . 54 TRP HE3 1 1
1 854 1 1 54 TRP HH2 H 12.297 5.320 -2.734 1.00 . A A . 54 TRP HH2 1 1
1 855 1 1 54 TRP HZ2 H 11.715 4.571 -5.029 1.00 . A A . 54 TRP HZ2 1 1
1 856 1 1 54 TRP HZ3 H 10.877 4.548 -0.789 1.00 . A A . 54 TRP HZ3 1 1
1 857 1 1 54 TRP N N 5.147 1.591 -1.495 1.00 . A A . 54 TRP N 1 1
1 858 1 1 54 TRP NE1 N 9.415 2.840 -5.477 1.00 . A A . 54 TRP NE1 1 1
1 859 1 1 54 TRP O O 4.779 3.275 -3.758 1.00 . A A . 54 TRP O 1 1
1 860 1 1 55 ASP C C 6.651 6.520 -3.900 1.00 . A A . 55 ASP C 1 1
1 861 1 1 55 ASP CA C 5.432 5.914 -3.234 1.00 . A A . 55 ASP CA 1 1
1 862 1 1 55 ASP CB C 4.651 6.930 -2.400 1.00 . A A . 55 ASP CB 1 1
1 863 1 1 55 ASP CG C 3.919 7.904 -3.325 1.00 . A A . 55 ASP CG 1 1
1 864 1 1 55 ASP H H 6.515 4.929 -1.701 1.00 . A A . 55 ASP H 1 1
1 865 1 1 55 ASP HA H 4.752 5.599 -4.023 1.00 . A A . 55 ASP HA 1 1
1 866 1 1 55 ASP HB2 H 3.922 6.403 -1.794 1.00 . A A . 55 ASP HB2 1 1
1 867 1 1 55 ASP HB3 H 5.314 7.472 -1.726 1.00 . A A . 55 ASP HB3 1 1
1 868 1 1 55 ASP N N 5.870 4.756 -2.466 1.00 . A A . 55 ASP N 1 1
1 869 1 1 55 ASP O O 7.370 7.320 -3.302 1.00 . A A . 55 ASP O 1 1
1 870 1 1 55 ASP OD1 O 4.508 8.342 -4.346 1.00 . A A . 55 ASP OD1 1 1
1 871 1 1 55 ASP OD2 O 2.754 8.253 -3.032 1.00 . A A . 55 ASP OD2 1 1
1 872 1 1 56 GLY C C 7.974 8.088 -6.225 1.00 . A A . 56 GLY C 1 1
1 873 1 1 56 GLY CA C 8.028 6.588 -5.926 1.00 . A A . 56 GLY CA 1 1
1 874 1 1 56 GLY H H 6.315 5.415 -5.572 1.00 . A A . 56 GLY H 1 1
1 875 1 1 56 GLY HA2 H 8.950 6.360 -5.390 1.00 . A A . 56 GLY HA2 1 1
1 876 1 1 56 GLY HA3 H 8.046 6.046 -6.871 1.00 . A A . 56 GLY HA3 1 1
1 877 1 1 56 GLY N N 6.909 6.112 -5.141 1.00 . A A . 56 GLY N 1 1
1 878 1 1 56 GLY O O 8.986 8.623 -6.670 1.00 . A A . 56 GLY O 1 1
1 879 1 1 57 GLU C C 7.572 10.902 -4.977 1.00 . A A . 57 GLU C 1 1
1 880 1 1 57 GLU CA C 6.863 10.260 -6.165 1.00 . A A . 57 GLU CA 1 1
1 881 1 1 57 GLU CB C 5.454 10.858 -6.256 1.00 . A A . 57 GLU CB 1 1
1 882 1 1 57 GLU CD C 3.590 11.335 -7.850 1.00 . A A . 57 GLU CD 1 1
1 883 1 1 57 GLU CG C 4.585 10.278 -7.377 1.00 . A A . 57 GLU CG 1 1
1 884 1 1 57 GLU H H 6.060 8.378 -5.532 1.00 . A A . 57 GLU H 1 1
1 885 1 1 57 GLU HA H 7.407 10.518 -7.076 1.00 . A A . 57 GLU HA 1 1
1 886 1 1 57 GLU HB2 H 4.936 10.741 -5.306 1.00 . A A . 57 GLU HB2 1 1
1 887 1 1 57 GLU HB3 H 5.577 11.929 -6.432 1.00 . A A . 57 GLU HB3 1 1
1 888 1 1 57 GLU HG2 H 5.216 9.984 -8.217 1.00 . A A . 57 GLU HG2 1 1
1 889 1 1 57 GLU HG3 H 4.052 9.397 -7.015 1.00 . A A . 57 GLU HG3 1 1
1 890 1 1 57 GLU N N 6.860 8.803 -6.000 1.00 . A A . 57 GLU N 1 1
1 891 1 1 57 GLU O O 8.224 11.937 -5.114 1.00 . A A . 57 GLU O 1 1
1 892 1 1 57 GLU OE1 O 2.507 11.494 -7.251 1.00 . A A . 57 GLU OE1 1 1
1 893 1 1 57 GLU OE2 O 3.927 12.072 -8.814 1.00 . A A . 57 GLU OE2 1 1
1 894 1 1 58 ARG C C 9.241 9.955 -2.132 1.00 . A A . 58 ARG C 1 1
1 895 1 1 58 ARG CA C 8.006 10.758 -2.540 1.00 . A A . 58 ARG CA 1 1
1 896 1 1 58 ARG CB C 6.887 10.748 -1.485 1.00 . A A . 58 ARG CB 1 1
1 897 1 1 58 ARG CD C 4.753 11.954 -0.760 1.00 . A A . 58 ARG CD 1 1
1 898 1 1 58 ARG CG C 5.903 11.894 -1.772 1.00 . A A . 58 ARG CG 1 1
1 899 1 1 58 ARG CZ C 3.248 13.896 -1.326 1.00 . A A . 58 ARG CZ 1 1
1 900 1 1 58 ARG H H 6.905 9.426 -3.784 1.00 . A A . 58 ARG H 1 1
1 901 1 1 58 ARG HA H 8.336 11.789 -2.664 1.00 . A A . 58 ARG HA 1 1
1 902 1 1 58 ARG HB2 H 6.367 9.788 -1.494 1.00 . A A . 58 ARG HB2 1 1
1 903 1 1 58 ARG HB3 H 7.319 10.902 -0.496 1.00 . A A . 58 ARG HB3 1 1
1 904 1 1 58 ARG HD2 H 3.960 11.263 -1.048 1.00 . A A . 58 ARG HD2 1 1
1 905 1 1 58 ARG HD3 H 5.123 11.652 0.217 1.00 . A A . 58 ARG HD3 1 1
1 906 1 1 58 ARG HE H 4.848 13.917 -0.064 1.00 . A A . 58 ARG HE 1 1
1 907 1 1 58 ARG HG2 H 6.463 12.830 -1.732 1.00 . A A . 58 ARG HG2 1 1
1 908 1 1 58 ARG HG3 H 5.480 11.795 -2.772 1.00 . A A . 58 ARG HG3 1 1
1 909 1 1 58 ARG HH11 H 2.714 12.233 -2.407 1.00 . A A . 58 ARG HH11 1 1
1 910 1 1 58 ARG HH12 H 1.684 13.599 -2.628 1.00 . A A . 58 ARG HH12 1 1
1 911 1 1 58 ARG HH21 H 3.635 15.775 -0.614 1.00 . A A . 58 ARG HH21 1 1
1 912 1 1 58 ARG HH22 H 2.387 15.668 -1.826 1.00 . A A . 58 ARG HH22 1 1
1 913 1 1 58 ARG N N 7.447 10.285 -3.800 1.00 . A A . 58 ARG N 1 1
1 914 1 1 58 ARG NE N 4.251 13.331 -0.644 1.00 . A A . 58 ARG NE 1 1
1 915 1 1 58 ARG NH1 N 2.473 13.193 -2.147 1.00 . A A . 58 ARG NH1 1 1
1 916 1 1 58 ARG NH2 N 3.002 15.193 -1.161 1.00 . A A . 58 ARG NH2 1 1
1 917 1 1 58 ARG O O 9.867 10.294 -1.130 1.00 . A A . 58 ARG O 1 1
1 918 1 1 59 ARG C C 10.871 7.578 -1.293 1.00 . A A . 59 ARG C 1 1
1 919 1 1 59 ARG CA C 10.700 7.988 -2.740 1.00 . A A . 59 ARG CA 1 1
1 920 1 1 59 ARG CB C 11.987 8.509 -3.385 1.00 . A A . 59 ARG CB 1 1
1 921 1 1 59 ARG CD C 12.963 9.359 -5.597 1.00 . A A . 59 ARG CD 1 1
1 922 1 1 59 ARG CG C 11.800 8.659 -4.903 1.00 . A A . 59 ARG CG 1 1
1 923 1 1 59 ARG CZ C 15.312 9.685 -4.833 1.00 . A A . 59 ARG CZ 1 1
1 924 1 1 59 ARG H H 8.891 8.648 -3.595 1.00 . A A . 59 ARG H 1 1
1 925 1 1 59 ARG HA H 10.422 7.076 -3.272 1.00 . A A . 59 ARG HA 1 1
1 926 1 1 59 ARG HB2 H 12.293 9.439 -2.903 1.00 . A A . 59 ARG HB2 1 1
1 927 1 1 59 ARG HB3 H 12.779 7.778 -3.215 1.00 . A A . 59 ARG HB3 1 1
1 928 1 1 59 ARG HD2 H 12.867 9.190 -6.669 1.00 . A A . 59 ARG HD2 1 1
1 929 1 1 59 ARG HD3 H 12.854 10.428 -5.426 1.00 . A A . 59 ARG HD3 1 1
1 930 1 1 59 ARG HE H 14.461 7.896 -5.287 1.00 . A A . 59 ARG HE 1 1
1 931 1 1 59 ARG HG2 H 11.669 7.668 -5.341 1.00 . A A . 59 ARG HG2 1 1
1 932 1 1 59 ARG HG3 H 10.909 9.250 -5.110 1.00 . A A . 59 ARG HG3 1 1
1 933 1 1 59 ARG HH11 H 14.220 11.411 -4.653 1.00 . A A . 59 ARG HH11 1 1
1 934 1 1 59 ARG HH12 H 15.935 11.633 -4.800 1.00 . A A . 59 ARG HH12 1 1
1 935 1 1 59 ARG HH21 H 16.759 8.212 -4.587 1.00 . A A . 59 ARG HH21 1 1
1 936 1 1 59 ARG HH22 H 17.259 9.860 -4.393 1.00 . A A . 59 ARG HH22 1 1
1 937 1 1 59 ARG N N 9.571 8.902 -2.891 1.00 . A A . 59 ARG N 1 1
1 938 1 1 59 ARG NE N 14.288 8.883 -5.152 1.00 . A A . 59 ARG NE 1 1
1 939 1 1 59 ARG NH1 N 15.149 10.992 -4.693 1.00 . A A . 59 ARG NH1 1 1
1 940 1 1 59 ARG NH2 N 16.523 9.197 -4.624 1.00 . A A . 59 ARG NH2 1 1
1 941 1 1 59 ARG O O 11.989 7.559 -0.785 1.00 . A A . 59 ARG O 1 1
1 942 1 1 60 THR C C 8.735 5.783 0.938 1.00 . A A . 60 THR C 1 1
1 943 1 1 60 THR CA C 9.851 6.813 0.765 1.00 . A A . 60 THR CA 1 1
1 944 1 1 60 THR CB C 9.785 8.049 1.682 1.00 . A A . 60 THR CB 1 1
1 945 1 1 60 THR CG2 C 8.397 8.689 1.761 1.00 . A A . 60 THR CG2 1 1
1 946 1 1 60 THR H H 8.888 7.177 -1.065 1.00 . A A . 60 THR H 1 1
1 947 1 1 60 THR HA H 10.822 6.335 0.921 1.00 . A A . 60 THR HA 1 1
1 948 1 1 60 THR HB H 10.473 8.795 1.284 1.00 . A A . 60 THR HB 1 1
1 949 1 1 60 THR HG1 H 10.490 8.572 3.403 1.00 . A A . 60 THR HG1 1 1
1 950 1 1 60 THR HG21 H 7.693 8.023 2.260 1.00 . A A . 60 THR HG21 1 1
1 951 1 1 60 THR HG22 H 8.025 8.906 0.760 1.00 . A A . 60 THR HG22 1 1
1 952 1 1 60 THR HG23 H 8.467 9.621 2.321 1.00 . A A . 60 THR HG23 1 1
1 953 1 1 60 THR N N 9.790 7.260 -0.607 1.00 . A A . 60 THR N 1 1
1 954 1 1 60 THR O O 7.916 5.585 0.030 1.00 . A A . 60 THR O 1 1
1 955 1 1 60 THR OG1 O 10.244 7.727 2.977 1.00 . A A . 60 THR OG1 1 1
1 956 1 1 61 TYR C C 6.608 5.059 3.273 1.00 . A A . 61 TYR C 1 1
1 957 1 1 61 TYR CA C 7.581 4.259 2.433 1.00 . A A . 61 TYR CA 1 1
1 958 1 1 61 TYR CB C 8.042 2.971 3.120 1.00 . A A . 61 TYR CB 1 1
1 959 1 1 61 TYR CD1 C 10.039 2.117 1.835 1.00 . A A . 61 TYR CD1 1 1
1 960 1 1 61 TYR CD2 C 7.847 1.167 1.351 1.00 . A A . 61 TYR CD2 1 1
1 961 1 1 61 TYR CE1 C 10.586 1.381 0.773 1.00 . A A . 61 TYR CE1 1 1
1 962 1 1 61 TYR CE2 C 8.396 0.422 0.289 1.00 . A A . 61 TYR CE2 1 1
1 963 1 1 61 TYR CG C 8.664 2.028 2.113 1.00 . A A . 61 TYR CG 1 1
1 964 1 1 61 TYR CZ C 9.771 0.540 -0.022 1.00 . A A . 61 TYR CZ 1 1
1 965 1 1 61 TYR H H 9.346 5.380 2.821 1.00 . A A . 61 TYR H 1 1
1 966 1 1 61 TYR HA H 7.059 3.960 1.520 1.00 . A A . 61 TYR HA 1 1
1 967 1 1 61 TYR HB2 H 8.746 3.204 3.921 1.00 . A A . 61 TYR HB2 1 1
1 968 1 1 61 TYR HB3 H 7.172 2.486 3.560 1.00 . A A . 61 TYR HB3 1 1
1 969 1 1 61 TYR HD1 H 10.677 2.780 2.405 1.00 . A A . 61 TYR HD1 1 1
1 970 1 1 61 TYR HD2 H 6.785 1.104 1.548 1.00 . A A . 61 TYR HD2 1 1
1 971 1 1 61 TYR HE1 H 11.641 1.471 0.568 1.00 . A A . 61 TYR HE1 1 1
1 972 1 1 61 TYR HE2 H 7.752 -0.221 -0.294 1.00 . A A . 61 TYR HE2 1 1
1 973 1 1 61 TYR HH H 9.711 -0.730 -1.524 1.00 . A A . 61 TYR HH 1 1
1 974 1 1 61 TYR N N 8.702 5.114 2.088 1.00 . A A . 61 TYR N 1 1
1 975 1 1 61 TYR O O 6.997 5.867 4.133 1.00 . A A . 61 TYR O 1 1
1 976 1 1 61 TYR OH O 10.313 -0.104 -1.097 1.00 . A A . 61 TYR OH 1 1
1 977 1 1 62 VAL C C 3.335 4.152 4.138 1.00 . A A . 62 VAL C 1 1
1 978 1 1 62 VAL CA C 4.199 5.350 3.741 1.00 . A A . 62 VAL CA 1 1
1 979 1 1 62 VAL CB C 3.420 6.370 2.886 1.00 . A A . 62 VAL CB 1 1
1 980 1 1 62 VAL CG1 C 3.883 7.791 3.204 1.00 . A A . 62 VAL CG1 1 1
1 981 1 1 62 VAL CG2 C 3.561 6.176 1.363 1.00 . A A . 62 VAL CG2 1 1
1 982 1 1 62 VAL H H 5.086 4.137 2.303 1.00 . A A . 62 VAL H 1 1
1 983 1 1 62 VAL HA H 4.556 5.834 4.652 1.00 . A A . 62 VAL HA 1 1
1 984 1 1 62 VAL HB H 2.363 6.301 3.139 1.00 . A A . 62 VAL HB 1 1
1 985 1 1 62 VAL HG11 H 3.759 7.995 4.267 1.00 . A A . 62 VAL HG11 1 1
1 986 1 1 62 VAL HG12 H 4.926 7.916 2.921 1.00 . A A . 62 VAL HG12 1 1
1 987 1 1 62 VAL HG13 H 3.264 8.489 2.646 1.00 . A A . 62 VAL HG13 1 1
1 988 1 1 62 VAL HG21 H 2.880 6.851 0.845 1.00 . A A . 62 VAL HG21 1 1
1 989 1 1 62 VAL HG22 H 4.577 6.391 1.031 1.00 . A A . 62 VAL HG22 1 1
1 990 1 1 62 VAL HG23 H 3.312 5.148 1.098 1.00 . A A . 62 VAL HG23 1 1
1 991 1 1 62 VAL N N 5.335 4.833 3.003 1.00 . A A . 62 VAL N 1 1
1 992 1 1 62 VAL O O 3.377 3.132 3.446 1.00 . A A . 62 VAL O 1 1
1 993 1 1 63 PRO C C 0.473 3.168 4.520 1.00 . A A . 63 PRO C 1 1
1 994 1 1 63 PRO CA C 1.592 3.205 5.560 1.00 . A A . 63 PRO CA 1 1
1 995 1 1 63 PRO CB C 1.107 3.537 6.969 1.00 . A A . 63 PRO CB 1 1
1 996 1 1 63 PRO CD C 2.515 5.332 6.174 1.00 . A A . 63 PRO CD 1 1
1 997 1 1 63 PRO CG C 1.347 5.037 7.110 1.00 . A A . 63 PRO CG 1 1
1 998 1 1 63 PRO HA H 2.086 2.242 5.581 1.00 . A A . 63 PRO HA 1 1
1 999 1 1 63 PRO HB2 H 0.055 3.292 7.110 1.00 . A A . 63 PRO HB2 1 1
1 1000 1 1 63 PRO HB3 H 1.729 3.001 7.689 1.00 . A A . 63 PRO HB3 1 1
1 1001 1 1 63 PRO HD2 H 2.363 6.293 5.682 1.00 . A A . 63 PRO HD2 1 1
1 1002 1 1 63 PRO HD3 H 3.451 5.341 6.730 1.00 . A A . 63 PRO HD3 1 1
1 1003 1 1 63 PRO HG2 H 0.468 5.582 6.770 1.00 . A A . 63 PRO HG2 1 1
1 1004 1 1 63 PRO HG3 H 1.587 5.303 8.140 1.00 . A A . 63 PRO HG3 1 1
1 1005 1 1 63 PRO N N 2.544 4.242 5.214 1.00 . A A . 63 PRO N 1 1
1 1006 1 1 63 PRO O O 0.073 4.215 4.007 1.00 . A A . 63 PRO O 1 1
1 1007 1 1 64 ALA C C -2.452 1.396 4.169 1.00 . A A . 64 ALA C 1 1
1 1008 1 1 64 ALA CA C -1.203 1.768 3.361 1.00 . A A . 64 ALA CA 1 1
1 1009 1 1 64 ALA CB C -0.921 0.735 2.265 1.00 . A A . 64 ALA CB 1 1
1 1010 1 1 64 ALA H H 0.341 1.162 4.706 1.00 . A A . 64 ALA H 1 1
1 1011 1 1 64 ALA HA H -1.408 2.702 2.851 1.00 . A A . 64 ALA HA 1 1
1 1012 1 1 64 ALA HB1 H -0.019 0.989 1.719 1.00 . A A . 64 ALA HB1 1 1
1 1013 1 1 64 ALA HB2 H -0.825 -0.262 2.696 1.00 . A A . 64 ALA HB2 1 1
1 1014 1 1 64 ALA HB3 H -1.763 0.749 1.564 1.00 . A A . 64 ALA HB3 1 1
1 1015 1 1 64 ALA N N -0.046 1.973 4.231 1.00 . A A . 64 ALA N 1 1
1 1016 1 1 64 ALA O O -3.282 0.620 3.696 1.00 . A A . 64 ALA O 1 1
1 1017 1 1 65 LEU C C -4.887 2.508 5.810 1.00 . A A . 65 LEU C 1 1
1 1018 1 1 65 LEU CA C -3.750 1.577 6.230 1.00 . A A . 65 LEU CA 1 1
1 1019 1 1 65 LEU CB C -3.456 1.739 7.728 1.00 . A A . 65 LEU CB 1 1
1 1020 1 1 65 LEU CD1 C -1.077 0.882 8.191 1.00 . A A . 65 LEU CD1 1 1
1 1021 1 1 65 LEU CD2 C -2.888 0.452 9.834 1.00 . A A . 65 LEU CD2 1 1
1 1022 1 1 65 LEU CG C -2.581 0.624 8.341 1.00 . A A . 65 LEU CG 1 1
1 1023 1 1 65 LEU H H -1.949 2.594 5.711 1.00 . A A . 65 LEU H 1 1
1 1024 1 1 65 LEU HA H -4.064 0.545 6.060 1.00 . A A . 65 LEU HA 1 1
1 1025 1 1 65 LEU HB2 H -3.060 2.736 7.924 1.00 . A A . 65 LEU HB2 1 1
1 1026 1 1 65 LEU HB3 H -4.422 1.695 8.218 1.00 . A A . 65 LEU HB3 1 1
1 1027 1 1 65 LEU HD11 H -0.810 1.806 8.705 1.00 . A A . 65 LEU HD11 1 1
1 1028 1 1 65 LEU HD12 H -0.817 0.956 7.138 1.00 . A A . 65 LEU HD12 1 1
1 1029 1 1 65 LEU HD13 H -0.516 0.056 8.627 1.00 . A A . 65 LEU HD13 1 1
1 1030 1 1 65 LEU HD21 H -3.936 0.187 9.966 1.00 . A A . 65 LEU HD21 1 1
1 1031 1 1 65 LEU HD22 H -2.684 1.380 10.367 1.00 . A A . 65 LEU HD22 1 1
1 1032 1 1 65 LEU HD23 H -2.275 -0.344 10.253 1.00 . A A . 65 LEU HD23 1 1
1 1033 1 1 65 LEU HG H -2.815 -0.316 7.844 1.00 . A A . 65 LEU HG 1 1
1 1034 1 1 65 LEU N N -2.584 1.874 5.405 1.00 . A A . 65 LEU N 1 1
1 1035 1 1 65 LEU O O -4.913 3.661 6.235 1.00 . A A . 65 LEU O 1 1
1 1036 1 1 66 GLU C C -6.706 3.866 3.604 1.00 . A A . 66 GLU C 1 1
1 1037 1 1 66 GLU CA C -7.026 2.689 4.539 1.00 . A A . 66 GLU CA 1 1
1 1038 1 1 66 GLU CB C -7.901 3.072 5.748 1.00 . A A . 66 GLU CB 1 1
1 1039 1 1 66 GLU CD C -10.267 4.032 5.370 1.00 . A A . 66 GLU CD 1 1
1 1040 1 1 66 GLU CG C -9.410 2.782 5.584 1.00 . A A . 66 GLU CG 1 1
1 1041 1 1 66 GLU H H -5.791 1.057 4.691 1.00 . A A . 66 GLU H 1 1
1 1042 1 1 66 GLU HA H -7.575 1.946 3.960 1.00 . A A . 66 GLU HA 1 1
1 1043 1 1 66 GLU HB2 H -7.574 2.506 6.622 1.00 . A A . 66 GLU HB2 1 1
1 1044 1 1 66 GLU HB3 H -7.712 4.121 5.953 1.00 . A A . 66 GLU HB3 1 1
1 1045 1 1 66 GLU HG2 H -9.571 2.079 4.766 1.00 . A A . 66 GLU HG2 1 1
1 1046 1 1 66 GLU HG3 H -9.766 2.298 6.497 1.00 . A A . 66 GLU HG3 1 1
1 1047 1 1 66 GLU N N -5.823 2.013 4.994 1.00 . A A . 66 GLU N 1 1
1 1048 1 1 66 GLU O O -5.611 4.424 3.567 1.00 . A A . 66 GLU O 1 1
1 1049 1 1 66 GLU OE1 O -10.046 5.046 6.060 1.00 . A A . 66 GLU OE1 1 1
1 1050 1 1 66 GLU OE2 O -11.215 3.980 4.550 1.00 . A A . 66 GLU OE2 1 1
1 1051 1 1 67 GLN C C -9.085 5.502 1.256 1.00 . A A . 67 GLN C 1 1
1 1052 1 1 67 GLN CA C -7.664 5.183 1.714 1.00 . A A . 67 GLN CA 1 1
1 1053 1 1 67 GLN CB C -6.913 4.622 0.498 1.00 . A A . 67 GLN CB 1 1
1 1054 1 1 67 GLN CD C -4.962 5.092 -1.031 1.00 . A A . 67 GLN CD 1 1
1 1055 1 1 67 GLN CG C -5.510 5.191 0.397 1.00 . A A . 67 GLN CG 1 1
1 1056 1 1 67 GLN H H -8.504 3.667 2.892 1.00 . A A . 67 GLN H 1 1
1 1057 1 1 67 GLN HA H -7.213 6.086 2.110 1.00 . A A . 67 GLN HA 1 1
1 1058 1 1 67 GLN HB2 H -6.826 3.535 0.567 1.00 . A A . 67 GLN HB2 1 1
1 1059 1 1 67 GLN HB3 H -7.454 4.875 -0.415 1.00 . A A . 67 GLN HB3 1 1
1 1060 1 1 67 GLN HE21 H -3.614 6.584 -0.719 1.00 . A A . 67 GLN HE21 1 1
1 1061 1 1 67 GLN HE22 H -3.545 5.772 -2.287 1.00 . A A . 67 GLN HE22 1 1
1 1062 1 1 67 GLN HG2 H -5.536 6.232 0.708 1.00 . A A . 67 GLN HG2 1 1
1 1063 1 1 67 GLN HG3 H -4.899 4.628 1.098 1.00 . A A . 67 GLN HG3 1 1
1 1064 1 1 67 GLN N N -7.671 4.182 2.767 1.00 . A A . 67 GLN N 1 1
1 1065 1 1 67 GLN NE2 N -3.962 5.882 -1.371 1.00 . A A . 67 GLN NE2 1 1
1 1066 1 1 67 GLN O O -9.969 4.675 1.446 1.00 . A A . 67 GLN O 1 1
1 1067 1 1 67 GLN OE1 O -5.489 4.369 -1.879 1.00 . A A . 67 GLN OE1 1 1
1 1068 1 1 68 SER C C -11.694 6.911 0.847 1.00 . A A . 68 SER C 1 1
1 1069 1 1 68 SER CA C -10.505 7.059 -0.107 1.00 . A A . 68 SER CA 1 1
1 1070 1 1 68 SER CB C -10.732 6.385 -1.477 1.00 . A A . 68 SER CB 1 1
1 1071 1 1 68 SER H H -8.470 7.223 0.400 1.00 . A A . 68 SER H 1 1
1 1072 1 1 68 SER HA H -10.381 8.118 -0.314 1.00 . A A . 68 SER HA 1 1
1 1073 1 1 68 SER HB2 H -11.367 5.509 -1.354 1.00 . A A . 68 SER HB2 1 1
1 1074 1 1 68 SER HB3 H -11.253 7.090 -2.123 1.00 . A A . 68 SER HB3 1 1
1 1075 1 1 68 SER HG H -9.609 6.189 -3.062 1.00 . A A . 68 SER HG 1 1
1 1076 1 1 68 SER N N -9.262 6.616 0.532 1.00 . A A . 68 SER N 1 1
1 1077 1 1 68 SER O O -12.468 5.950 0.774 1.00 . A A . 68 SER O 1 1
1 1078 1 1 68 SER OG O -9.520 5.984 -2.104 1.00 . A A . 68 SER OG 1 1
1 1079 1 1 69 ALA C C -14.138 7.826 2.563 1.00 . A A . 69 ALA C 1 1
1 1080 1 1 69 ALA CA C -12.659 7.849 2.954 1.00 . A A . 69 ALA CA 1 1
1 1081 1 1 69 ALA CB C -12.312 9.050 3.845 1.00 . A A . 69 ALA CB 1 1
1 1082 1 1 69 ALA H H -11.051 8.550 1.790 1.00 . A A . 69 ALA H 1 1
1 1083 1 1 69 ALA HA H -12.448 6.944 3.528 1.00 . A A . 69 ALA HA 1 1
1 1084 1 1 69 ALA HB1 H -12.471 9.982 3.304 1.00 . A A . 69 ALA HB1 1 1
1 1085 1 1 69 ALA HB2 H -12.944 9.039 4.731 1.00 . A A . 69 ALA HB2 1 1
1 1086 1 1 69 ALA HB3 H -11.270 8.991 4.160 1.00 . A A . 69 ALA HB3 1 1
1 1087 1 1 69 ALA N N -11.785 7.855 1.788 1.00 . A A . 69 ALA N 1 1
1 1088 1 1 69 ALA O O -14.812 8.858 2.583 1.00 . A A . 69 ALA O 1 1
1 1089 1 1 70 ASP C C -16.376 4.998 2.792 1.00 . A A . 70 ASP C 1 1
1 1090 1 1 70 ASP CA C -16.057 6.297 2.034 1.00 . A A . 70 ASP CA 1 1
1 1091 1 1 70 ASP CB C -16.409 6.208 0.543 1.00 . A A . 70 ASP CB 1 1
1 1092 1 1 70 ASP CG C -16.662 7.588 -0.059 1.00 . A A . 70 ASP CG 1 1
1 1093 1 1 70 ASP H H -13.948 5.948 1.992 1.00 . A A . 70 ASP H 1 1
1 1094 1 1 70 ASP HA H -16.687 7.073 2.457 1.00 . A A . 70 ASP HA 1 1
1 1095 1 1 70 ASP HB2 H -15.610 5.702 0.000 1.00 . A A . 70 ASP HB2 1 1
1 1096 1 1 70 ASP HB3 H -17.322 5.626 0.421 1.00 . A A . 70 ASP HB3 1 1
1 1097 1 1 70 ASP N N -14.648 6.650 2.220 1.00 . A A . 70 ASP N 1 1
1 1098 1 1 70 ASP O O -17.544 4.629 2.949 1.00 . A A . 70 ASP O 1 1
1 1099 1 1 70 ASP OD1 O -17.698 8.218 0.279 1.00 . A A . 70 ASP OD1 1 1
1 1100 1 1 70 ASP OD2 O -15.839 8.039 -0.889 1.00 . A A . 70 ASP OD2 1 1
1 1101 1 1 71 GLY C C -15.005 3.629 5.613 1.00 . A A . 71 GLY C 1 1
1 1102 1 1 71 GLY CA C -15.466 3.205 4.242 1.00 . A A . 71 GLY CA 1 1
1 1103 1 1 71 GLY H H -14.416 4.717 3.227 1.00 . A A . 71 GLY H 1 1
1 1104 1 1 71 GLY HA2 H -16.499 2.877 4.347 1.00 . A A . 71 GLY HA2 1 1
1 1105 1 1 71 GLY HA3 H -14.861 2.374 3.877 1.00 . A A . 71 GLY HA3 1 1
1 1106 1 1 71 GLY N N -15.349 4.344 3.349 1.00 . A A . 71 GLY N 1 1
1 1107 1 1 71 GLY O O -15.841 4.060 6.413 1.00 . A A . 71 GLY O 1 1
1 1108 1 1 72 HIS C C -13.805 2.702 8.207 1.00 . A A . 72 HIS C 1 1
1 1109 1 1 72 HIS CA C -13.102 3.626 7.198 1.00 . A A . 72 HIS CA 1 1
1 1110 1 1 72 HIS CB C -12.989 5.103 7.634 1.00 . A A . 72 HIS CB 1 1
1 1111 1 1 72 HIS CD2 C -10.879 4.672 9.023 1.00 . A A . 72 HIS CD2 1 1
1 1112 1 1 72 HIS CE1 C -11.263 5.980 10.747 1.00 . A A . 72 HIS CE1 1 1
1 1113 1 1 72 HIS CG C -12.074 5.306 8.820 1.00 . A A . 72 HIS CG 1 1
1 1114 1 1 72 HIS H H -13.026 3.380 5.122 1.00 . A A . 72 HIS H 1 1
1 1115 1 1 72 HIS HA H -12.090 3.240 7.095 1.00 . A A . 72 HIS HA 1 1
1 1116 1 1 72 HIS HB2 H -12.589 5.687 6.803 1.00 . A A . 72 HIS HB2 1 1
1 1117 1 1 72 HIS HB3 H -13.980 5.493 7.870 1.00 . A A . 72 HIS HB3 1 1
1 1118 1 1 72 HIS HD1 H -13.080 6.758 10.043 1.00 . A A . 72 HIS HD1 1 1
1 1119 1 1 72 HIS HD2 H -10.410 3.962 8.354 1.00 . A A . 72 HIS HD2 1 1
1 1120 1 1 72 HIS HE1 H -11.160 6.495 11.692 1.00 . A A . 72 HIS HE1 1 1
1 1121 1 1 72 HIS N N -13.700 3.538 5.872 1.00 . A A . 72 HIS N 1 1
1 1122 1 1 72 HIS ND1 N -12.302 6.125 9.906 1.00 . A A . 72 HIS ND1 1 1
1 1123 1 1 72 HIS NE2 N -10.391 5.075 10.269 1.00 . A A . 72 HIS NE2 1 1
1 1124 1 1 72 HIS O O -13.966 3.049 9.381 1.00 . A A . 72 HIS O 1 1
1 1125 1 1 73 LYS C C -14.563 -0.827 8.520 1.00 . A A . 73 LYS C 1 1
1 1126 1 1 73 LYS CA C -15.103 0.601 8.531 1.00 . A A . 73 LYS CA 1 1
1 1127 1 1 73 LYS CB C -16.547 0.684 8.003 1.00 . A A . 73 LYS CB 1 1
1 1128 1 1 73 LYS CD C -18.087 1.985 9.595 1.00 . A A . 73 LYS CD 1 1
1 1129 1 1 73 LYS CE C -19.399 1.256 9.307 1.00 . A A . 73 LYS CE 1 1
1 1130 1 1 73 LYS CG C -17.239 2.016 8.325 1.00 . A A . 73 LYS CG 1 1
1 1131 1 1 73 LYS H H -14.093 1.301 6.785 1.00 . A A . 73 LYS H 1 1
1 1132 1 1 73 LYS HA H -15.066 0.908 9.571 1.00 . A A . 73 LYS HA 1 1
1 1133 1 1 73 LYS HB2 H -16.519 0.571 6.923 1.00 . A A . 73 LYS HB2 1 1
1 1134 1 1 73 LYS HB3 H -17.143 -0.137 8.393 1.00 . A A . 73 LYS HB3 1 1
1 1135 1 1 73 LYS HD2 H -17.522 1.515 10.403 1.00 . A A . 73 LYS HD2 1 1
1 1136 1 1 73 LYS HD3 H -18.322 3.011 9.885 1.00 . A A . 73 LYS HD3 1 1
1 1137 1 1 73 LYS HE2 H -20.217 1.976 9.380 1.00 . A A . 73 LYS HE2 1 1
1 1138 1 1 73 LYS HE3 H -19.370 0.879 8.278 1.00 . A A . 73 LYS HE3 1 1
1 1139 1 1 73 LYS HG2 H -16.489 2.787 8.458 1.00 . A A . 73 LYS HG2 1 1
1 1140 1 1 73 LYS HG3 H -17.871 2.302 7.483 1.00 . A A . 73 LYS HG3 1 1
1 1141 1 1 73 LYS HZ1 H -20.537 -0.284 10.099 1.00 . A A . 73 LYS HZ1 1 1
1 1142 1 1 73 LYS HZ2 H -19.575 0.445 11.212 1.00 . A A . 73 LYS HZ2 1 1
1 1143 1 1 73 LYS HZ3 H -18.914 -0.574 10.134 1.00 . A A . 73 LYS HZ3 1 1
1 1144 1 1 73 LYS N N -14.265 1.528 7.756 1.00 . A A . 73 LYS N 1 1
1 1145 1 1 73 LYS NZ N -19.625 0.142 10.248 1.00 . A A . 73 LYS NZ 1 1
1 1146 1 1 73 LYS O O -15.211 -1.737 9.050 1.00 . A A . 73 LYS O 1 1
1 1147 1 1 74 GLU C C -11.089 -1.671 7.827 1.00 . A A . 74 GLU C 1 1
1 1148 1 1 74 GLU CA C -12.534 -2.180 7.910 1.00 . A A . 74 GLU CA 1 1
1 1149 1 1 74 GLU CB C -12.890 -3.088 6.713 1.00 . A A . 74 GLU CB 1 1
1 1150 1 1 74 GLU CD C -14.350 -5.141 6.128 1.00 . A A . 74 GLU CD 1 1
1 1151 1 1 74 GLU CG C -14.169 -3.884 6.985 1.00 . A A . 74 GLU CG 1 1
1 1152 1 1 74 GLU H H -12.898 -0.152 7.685 1.00 . A A . 74 GLU H 1 1
1 1153 1 1 74 GLU HA H -12.644 -2.740 8.840 1.00 . A A . 74 GLU HA 1 1
1 1154 1 1 74 GLU HB2 H -13.005 -2.496 5.803 1.00 . A A . 74 GLU HB2 1 1
1 1155 1 1 74 GLU HB3 H -12.078 -3.793 6.560 1.00 . A A . 74 GLU HB3 1 1
1 1156 1 1 74 GLU HG2 H -14.194 -4.197 8.031 1.00 . A A . 74 GLU HG2 1 1
1 1157 1 1 74 GLU HG3 H -15.014 -3.219 6.807 1.00 . A A . 74 GLU HG3 1 1
1 1158 1 1 74 GLU N N -13.384 -1.000 7.943 1.00 . A A . 74 GLU N 1 1
1 1159 1 1 74 GLU O O -10.836 -0.474 7.993 1.00 . A A . 74 GLU O 1 1
1 1160 1 1 74 GLU OE1 O -13.404 -5.589 5.432 1.00 . A A . 74 GLU OE1 1 1
1 1161 1 1 74 GLU OE2 O -15.500 -5.655 6.147 1.00 . A A . 74 GLU OE2 1 1
1 1162 1 1 75 THR C C -8.624 -1.470 5.965 1.00 . A A . 75 THR C 1 1
1 1163 1 1 75 THR CA C -8.756 -2.289 7.249 1.00 . A A . 75 THR CA 1 1
1 1164 1 1 75 THR CB C -8.024 -3.625 7.029 1.00 . A A . 75 THR CB 1 1
1 1165 1 1 75 THR CG2 C -7.355 -4.071 8.329 1.00 . A A . 75 THR CG2 1 1
1 1166 1 1 75 THR H H -10.392 -3.561 7.569 1.00 . A A . 75 THR H 1 1
1 1167 1 1 75 THR HA H -8.286 -1.722 8.052 1.00 . A A . 75 THR HA 1 1
1 1168 1 1 75 THR HB H -7.274 -3.485 6.244 1.00 . A A . 75 THR HB 1 1
1 1169 1 1 75 THR HG1 H -9.351 -4.429 5.794 1.00 . A A . 75 THR HG1 1 1
1 1170 1 1 75 THR HG21 H -8.111 -4.166 9.105 1.00 . A A . 75 THR HG21 1 1
1 1171 1 1 75 THR HG22 H -6.629 -3.327 8.651 1.00 . A A . 75 THR HG22 1 1
1 1172 1 1 75 THR HG23 H -6.851 -5.028 8.189 1.00 . A A . 75 THR HG23 1 1
1 1173 1 1 75 THR N N -10.140 -2.578 7.611 1.00 . A A . 75 THR N 1 1
1 1174 1 1 75 THR O O -7.742 -0.615 5.852 1.00 . A A . 75 THR O 1 1
1 1175 1 1 75 THR OG1 O -8.907 -4.670 6.626 1.00 . A A . 75 THR OG1 1 1
1 1176 1 1 76 GLY C C -10.807 -0.578 3.436 1.00 . A A . 76 GLY C 1 1
1 1177 1 1 76 GLY CA C -9.456 -1.243 3.653 1.00 . A A . 76 GLY CA 1 1
1 1178 1 1 76 GLY H H -10.183 -2.474 5.167 1.00 . A A . 76 GLY H 1 1
1 1179 1 1 76 GLY HA2 H -8.649 -0.520 3.543 1.00 . A A . 76 GLY HA2 1 1
1 1180 1 1 76 GLY HA3 H -9.322 -2.047 2.934 1.00 . A A . 76 GLY HA3 1 1
1 1181 1 1 76 GLY N N -9.437 -1.819 4.976 1.00 . A A . 76 GLY N 1 1
1 1182 1 1 76 GLY O O -11.670 -0.622 4.318 1.00 . A A . 76 GLY O 1 1
1 1183 1 1 77 ALA C C -12.928 0.283 0.771 1.00 . A A . 77 ALA C 1 1
1 1184 1 1 77 ALA CA C -12.160 0.847 1.981 1.00 . A A . 77 ALA CA 1 1
1 1185 1 1 77 ALA CB C -11.683 2.286 1.816 1.00 . A A . 77 ALA CB 1 1
1 1186 1 1 77 ALA H H -10.238 0.041 1.586 1.00 . A A . 77 ALA H 1 1
1 1187 1 1 77 ALA HA H -12.819 0.857 2.847 1.00 . A A . 77 ALA HA 1 1
1 1188 1 1 77 ALA HB1 H -10.922 2.506 2.563 1.00 . A A . 77 ALA HB1 1 1
1 1189 1 1 77 ALA HB2 H -11.252 2.423 0.830 1.00 . A A . 77 ALA HB2 1 1
1 1190 1 1 77 ALA HB3 H -12.508 2.978 1.969 1.00 . A A . 77 ALA HB3 1 1
1 1191 1 1 77 ALA N N -10.997 0.023 2.264 1.00 . A A . 77 ALA N 1 1
1 1192 1 1 77 ALA O O -12.798 0.808 -0.338 1.00 . A A . 77 ALA O 1 1
1 1193 1 1 78 PRO C C -15.494 -0.735 -0.880 1.00 . A A . 78 PRO C 1 1
1 1194 1 1 78 PRO CA C -14.417 -1.524 -0.110 1.00 . A A . 78 PRO CA 1 1
1 1195 1 1 78 PRO CB C -15.025 -2.745 0.596 1.00 . A A . 78 PRO CB 1 1
1 1196 1 1 78 PRO CD C -14.045 -1.377 2.250 1.00 . A A . 78 PRO CD 1 1
1 1197 1 1 78 PRO CG C -15.268 -2.253 2.019 1.00 . A A . 78 PRO CG 1 1
1 1198 1 1 78 PRO HA H -13.671 -1.866 -0.828 1.00 . A A . 78 PRO HA 1 1
1 1199 1 1 78 PRO HB2 H -15.948 -3.082 0.128 1.00 . A A . 78 PRO HB2 1 1
1 1200 1 1 78 PRO HB3 H -14.292 -3.552 0.616 1.00 . A A . 78 PRO HB3 1 1
1 1201 1 1 78 PRO HD2 H -14.263 -0.630 3.011 1.00 . A A . 78 PRO HD2 1 1
1 1202 1 1 78 PRO HD3 H -13.205 -1.998 2.564 1.00 . A A . 78 PRO HD3 1 1
1 1203 1 1 78 PRO HG2 H -16.173 -1.644 2.055 1.00 . A A . 78 PRO HG2 1 1
1 1204 1 1 78 PRO HG3 H -15.321 -3.067 2.740 1.00 . A A . 78 PRO HG3 1 1
1 1205 1 1 78 PRO N N -13.745 -0.772 0.959 1.00 . A A . 78 PRO N 1 1
1 1206 1 1 78 PRO O O -16.114 -1.263 -1.811 1.00 . A A . 78 PRO O 1 1
1 1207 1 1 79 SER C C -16.860 1.952 -2.224 1.00 . A A . 79 SER C 1 1
1 1208 1 1 79 SER CA C -16.940 1.299 -0.838 1.00 . A A . 79 SER CA 1 1
1 1209 1 1 79 SER CB C -17.177 2.371 0.242 1.00 . A A . 79 SER CB 1 1
1 1210 1 1 79 SER H H -15.248 0.871 0.299 1.00 . A A . 79 SER H 1 1
1 1211 1 1 79 SER HA H -17.804 0.634 -0.856 1.00 . A A . 79 SER HA 1 1
1 1212 1 1 79 SER HB2 H -17.006 3.365 -0.170 1.00 . A A . 79 SER HB2 1 1
1 1213 1 1 79 SER HB3 H -18.215 2.312 0.567 1.00 . A A . 79 SER HB3 1 1
1 1214 1 1 79 SER HG H -15.501 2.705 1.115 1.00 . A A . 79 SER HG 1 1
1 1215 1 1 79 SER N N -15.783 0.493 -0.470 1.00 . A A . 79 SER N 1 1
1 1216 1 1 79 SER O O -17.668 2.831 -2.509 1.00 . A A . 79 SER O 1 1
1 1217 1 1 79 SER OG O -16.315 2.210 1.358 1.00 . A A . 79 SER OG 1 1
1 1218 1 1 80 LYS C C -16.556 1.229 -5.484 1.00 . A A . 80 LYS C 1 1
1 1219 1 1 80 LYS CA C -15.872 2.124 -4.451 1.00 . A A . 80 LYS CA 1 1
1 1220 1 1 80 LYS CB C -14.415 2.470 -4.806 1.00 . A A . 80 LYS CB 1 1
1 1221 1 1 80 LYS CD C -12.493 4.097 -4.158 1.00 . A A . 80 LYS CD 1 1
1 1222 1 1 80 LYS CE C -12.481 4.896 -5.466 1.00 . A A . 80 LYS CE 1 1
1 1223 1 1 80 LYS CG C -13.868 3.516 -3.813 1.00 . A A . 80 LYS CG 1 1
1 1224 1 1 80 LYS H H -15.268 0.835 -2.847 1.00 . A A . 80 LYS H 1 1
1 1225 1 1 80 LYS HA H -16.419 3.069 -4.464 1.00 . A A . 80 LYS HA 1 1
1 1226 1 1 80 LYS HB2 H -13.789 1.575 -4.784 1.00 . A A . 80 LYS HB2 1 1
1 1227 1 1 80 LYS HB3 H -14.399 2.891 -5.811 1.00 . A A . 80 LYS HB3 1 1
1 1228 1 1 80 LYS HD2 H -12.216 4.779 -3.355 1.00 . A A . 80 LYS HD2 1 1
1 1229 1 1 80 LYS HD3 H -11.749 3.307 -4.178 1.00 . A A . 80 LYS HD3 1 1
1 1230 1 1 80 LYS HE2 H -13.479 5.295 -5.651 1.00 . A A . 80 LYS HE2 1 1
1 1231 1 1 80 LYS HE3 H -11.813 5.750 -5.345 1.00 . A A . 80 LYS HE3 1 1
1 1232 1 1 80 LYS HG2 H -14.575 4.344 -3.742 1.00 . A A . 80 LYS HG2 1 1
1 1233 1 1 80 LYS HG3 H -13.787 3.063 -2.824 1.00 . A A . 80 LYS HG3 1 1
1 1234 1 1 80 LYS HZ1 H -11.061 3.808 -6.490 1.00 . A A . 80 LYS HZ1 1 1
1 1235 1 1 80 LYS HZ2 H -12.070 4.667 -7.464 1.00 . A A . 80 LYS HZ2 1 1
1 1236 1 1 80 LYS HZ3 H -12.597 3.280 -6.778 1.00 . A A . 80 LYS HZ3 1 1
1 1237 1 1 80 LYS N N -15.935 1.555 -3.101 1.00 . A A . 80 LYS N 1 1
1 1238 1 1 80 LYS NZ N -12.019 4.099 -6.623 1.00 . A A . 80 LYS NZ 1 1
1 1239 1 1 80 LYS O O -16.729 1.643 -6.635 1.00 . A A . 80 LYS O 1 1
1 1240 1 1 81 GLU C C -18.664 -0.701 -6.781 1.00 . A A . 81 GLU C 1 1
1 1241 1 1 81 GLU CA C -17.357 -1.016 -6.057 1.00 . A A . 81 GLU CA 1 1
1 1242 1 1 81 GLU CB C -17.452 -2.379 -5.352 1.00 . A A . 81 GLU CB 1 1
1 1243 1 1 81 GLU CD C -16.973 -4.821 -5.854 1.00 . A A . 81 GLU CD 1 1
1 1244 1 1 81 GLU CG C -17.581 -3.524 -6.371 1.00 . A A . 81 GLU CG 1 1
1 1245 1 1 81 GLU H H -16.833 -0.251 -4.141 1.00 . A A . 81 GLU H 1 1
1 1246 1 1 81 GLU HA H -16.571 -1.061 -6.805 1.00 . A A . 81 GLU HA 1 1
1 1247 1 1 81 GLU HB2 H -16.554 -2.526 -4.755 1.00 . A A . 81 GLU HB2 1 1
1 1248 1 1 81 GLU HB3 H -18.304 -2.395 -4.673 1.00 . A A . 81 GLU HB3 1 1
1 1249 1 1 81 GLU HG2 H -18.633 -3.680 -6.610 1.00 . A A . 81 GLU HG2 1 1
1 1250 1 1 81 GLU HG3 H -17.060 -3.254 -7.290 1.00 . A A . 81 GLU HG3 1 1
1 1251 1 1 81 GLU N N -16.965 0.013 -5.104 1.00 . A A . 81 GLU N 1 1
1 1252 1 1 81 GLU O O -18.892 -1.251 -7.861 1.00 . A A . 81 GLU O 1 1
1 1253 1 1 81 GLU OE1 O -15.753 -5.018 -6.063 1.00 . A A . 81 GLU OE1 1 1
1 1254 1 1 81 GLU OE2 O -17.699 -5.621 -5.218 1.00 . A A . 81 GLU OE2 1 1
1 1255 1 1 82 GLY C C -21.967 -0.099 -5.940 1.00 . A A . 82 GLY C 1 1
1 1256 1 1 82 GLY CA C -20.814 0.516 -6.725 1.00 . A A . 82 GLY CA 1 1
1 1257 1 1 82 GLY H H -19.184 0.683 -5.396 1.00 . A A . 82 GLY H 1 1
1 1258 1 1 82 GLY HA2 H -20.935 1.592 -6.675 1.00 . A A . 82 GLY HA2 1 1
1 1259 1 1 82 GLY HA3 H -20.892 0.222 -7.771 1.00 . A A . 82 GLY HA3 1 1
1 1260 1 1 82 GLY N N -19.503 0.159 -6.202 1.00 . A A . 82 GLY N 1 1
1 1261 1 1 82 GLY O O -23.080 0.426 -6.008 1.00 . A A . 82 GLY O 1 1
1 1262 1 1 83 LYS C C -22.454 -0.938 -2.869 1.00 . A A . 83 LYS C 1 1
1 1263 1 1 83 LYS CA C -22.724 -1.623 -4.190 1.00 . A A . 83 LYS CA 1 1
1 1264 1 1 83 LYS CB C -22.871 -3.152 -4.131 1.00 . A A . 83 LYS CB 1 1
1 1265 1 1 83 LYS CD C -24.380 -5.056 -4.934 1.00 . A A . 83 LYS CD 1 1
1 1266 1 1 83 LYS CE C -25.626 -5.441 -5.750 1.00 . A A . 83 LYS CE 1 1
1 1267 1 1 83 LYS CG C -24.048 -3.567 -5.043 1.00 . A A . 83 LYS CG 1 1
1 1268 1 1 83 LYS H H -20.773 -1.475 -5.064 1.00 . A A . 83 LYS H 1 1
1 1269 1 1 83 LYS HA H -23.693 -1.235 -4.493 1.00 . A A . 83 LYS HA 1 1
1 1270 1 1 83 LYS HB2 H -21.946 -3.643 -4.440 1.00 . A A . 83 LYS HB2 1 1
1 1271 1 1 83 LYS HB3 H -23.106 -3.450 -3.106 1.00 . A A . 83 LYS HB3 1 1
1 1272 1 1 83 LYS HD2 H -23.525 -5.641 -5.265 1.00 . A A . 83 LYS HD2 1 1
1 1273 1 1 83 LYS HD3 H -24.574 -5.291 -3.886 1.00 . A A . 83 LYS HD3 1 1
1 1274 1 1 83 LYS HE2 H -26.059 -6.331 -5.292 1.00 . A A . 83 LYS HE2 1 1
1 1275 1 1 83 LYS HE3 H -26.368 -4.639 -5.695 1.00 . A A . 83 LYS HE3 1 1
1 1276 1 1 83 LYS HG2 H -24.941 -3.019 -4.738 1.00 . A A . 83 LYS HG2 1 1
1 1277 1 1 83 LYS HG3 H -23.817 -3.317 -6.079 1.00 . A A . 83 LYS HG3 1 1
1 1278 1 1 83 LYS HZ1 H -24.537 -6.418 -7.229 1.00 . A A . 83 LYS HZ1 1 1
1 1279 1 1 83 LYS HZ2 H -25.004 -4.939 -7.682 1.00 . A A . 83 LYS HZ2 1 1
1 1280 1 1 83 LYS HZ3 H -26.098 -6.162 -7.646 1.00 . A A . 83 LYS HZ3 1 1
1 1281 1 1 83 LYS N N -21.727 -1.160 -5.155 1.00 . A A . 83 LYS N 1 1
1 1282 1 1 83 LYS NZ N -25.309 -5.759 -7.162 1.00 . A A . 83 LYS NZ 1 1
1 1283 1 1 83 LYS O O -23.337 -0.245 -2.396 1.00 . A A . 83 LYS O 1 1
1 1284 1 1 84 GLU C C -21.406 0.250 -0.112 1.00 . A A . 84 GLU C 1 1
1 1285 1 1 84 GLU CA C -20.649 -0.005 -1.430 1.00 . A A . 84 GLU CA 1 1
1 1286 1 1 84 GLU CB C -20.187 1.257 -2.181 1.00 . A A . 84 GLU CB 1 1
1 1287 1 1 84 GLU CD C -20.580 3.183 -3.795 1.00 . A A . 84 GLU CD 1 1
1 1288 1 1 84 GLU CG C -21.215 2.019 -3.026 1.00 . A A . 84 GLU CG 1 1
1 1289 1 1 84 GLU H H -20.574 -1.670 -2.711 1.00 . A A . 84 GLU H 1 1
1 1290 1 1 84 GLU HA H -19.723 -0.462 -1.100 1.00 . A A . 84 GLU HA 1 1
1 1291 1 1 84 GLU HB2 H -19.783 1.948 -1.442 1.00 . A A . 84 GLU HB2 1 1
1 1292 1 1 84 GLU HB3 H -19.386 0.945 -2.853 1.00 . A A . 84 GLU HB3 1 1
1 1293 1 1 84 GLU HG2 H -21.655 1.353 -3.760 1.00 . A A . 84 GLU HG2 1 1
1 1294 1 1 84 GLU HG3 H -22.004 2.387 -2.373 1.00 . A A . 84 GLU HG3 1 1
1 1295 1 1 84 GLU N N -21.224 -0.983 -2.357 1.00 . A A . 84 GLU N 1 1
1 1296 1 1 84 GLU O O -20.930 -0.200 0.930 1.00 . A A . 84 GLU O 1 1
1 1297 1 1 84 GLU OE1 O -19.896 2.951 -4.818 1.00 . A A . 84 GLU OE1 1 1
1 1298 1 1 84 GLU OE2 O -20.830 4.346 -3.391 1.00 . A A . 84 GLU OE2 1 1
1 1299 1 1 85 LYS C C -24.826 0.620 0.814 1.00 . A A . 85 LYS C 1 1
1 1300 1 1 85 LYS CA C -23.413 1.182 1.051 1.00 . A A . 85 LYS CA 1 1
1 1301 1 1 85 LYS CB C -23.407 2.680 1.419 1.00 . A A . 85 LYS CB 1 1
1 1302 1 1 85 LYS CD C -22.371 2.469 3.799 1.00 . A A . 85 LYS CD 1 1
1 1303 1 1 85 LYS CE C -23.716 2.785 4.470 1.00 . A A . 85 LYS CE 1 1
1 1304 1 1 85 LYS CG C -22.270 3.073 2.383 1.00 . A A . 85 LYS CG 1 1
1 1305 1 1 85 LYS H H -22.885 1.263 -1.020 1.00 . A A . 85 LYS H 1 1
1 1306 1 1 85 LYS HA H -23.022 0.604 1.888 1.00 . A A . 85 LYS HA 1 1
1 1307 1 1 85 LYS HB2 H -23.313 3.268 0.504 1.00 . A A . 85 LYS HB2 1 1
1 1308 1 1 85 LYS HB3 H -24.356 2.965 1.869 1.00 . A A . 85 LYS HB3 1 1
1 1309 1 1 85 LYS HD2 H -22.234 1.389 3.750 1.00 . A A . 85 LYS HD2 1 1
1 1310 1 1 85 LYS HD3 H -21.560 2.883 4.402 1.00 . A A . 85 LYS HD3 1 1
1 1311 1 1 85 LYS HE2 H -23.873 3.866 4.452 1.00 . A A . 85 LYS HE2 1 1
1 1312 1 1 85 LYS HE3 H -24.510 2.303 3.896 1.00 . A A . 85 LYS HE3 1 1
1 1313 1 1 85 LYS HG2 H -21.314 2.782 1.945 1.00 . A A . 85 LYS HG2 1 1
1 1314 1 1 85 LYS HG3 H -22.270 4.159 2.482 1.00 . A A . 85 LYS HG3 1 1
1 1315 1 1 85 LYS HZ1 H -24.699 2.473 6.277 1.00 . A A . 85 LYS HZ1 1 1
1 1316 1 1 85 LYS HZ2 H -23.127 2.819 6.467 1.00 . A A . 85 LYS HZ2 1 1
1 1317 1 1 85 LYS HZ3 H -23.564 1.330 5.971 1.00 . A A . 85 LYS HZ3 1 1
1 1318 1 1 85 LYS N N -22.535 0.965 -0.111 1.00 . A A . 85 LYS N 1 1
1 1319 1 1 85 LYS NZ N -23.781 2.319 5.872 1.00 . A A . 85 LYS NZ 1 1
1 1320 1 1 85 LYS O O -25.743 0.923 1.586 1.00 . A A . 85 LYS O 1 1
1 1321 1 1 86 LYS C C -26.908 0.508 -1.566 1.00 . A A . 86 LYS C 1 1
1 1322 1 1 86 LYS CA C -26.164 -0.667 -0.929 1.00 . A A . 86 LYS CA 1 1
1 1323 1 1 86 LYS CB C -27.017 -1.608 -0.053 1.00 . A A . 86 LYS CB 1 1
1 1324 1 1 86 LYS CD C -28.365 -1.371 2.149 1.00 . A A . 86 LYS CD 1 1
1 1325 1 1 86 LYS CE C -28.301 -0.152 3.083 1.00 . A A . 86 LYS CE 1 1
1 1326 1 1 86 LYS CG C -28.155 -0.896 0.704 1.00 . A A . 86 LYS CG 1 1
1 1327 1 1 86 LYS H H -24.140 -0.310 -0.792 1.00 . A A . 86 LYS H 1 1
1 1328 1 1 86 LYS HA H -25.790 -1.262 -1.765 1.00 . A A . 86 LYS HA 1 1
1 1329 1 1 86 LYS HB2 H -27.464 -2.370 -0.694 1.00 . A A . 86 LYS HB2 1 1
1 1330 1 1 86 LYS HB3 H -26.352 -2.123 0.641 1.00 . A A . 86 LYS HB3 1 1
1 1331 1 1 86 LYS HD2 H -29.341 -1.855 2.210 1.00 . A A . 86 LYS HD2 1 1
1 1332 1 1 86 LYS HD3 H -27.603 -2.093 2.449 1.00 . A A . 86 LYS HD3 1 1
1 1333 1 1 86 LYS HE2 H -27.262 0.007 3.384 1.00 . A A . 86 LYS HE2 1 1
1 1334 1 1 86 LYS HE3 H -28.632 0.731 2.534 1.00 . A A . 86 LYS HE3 1 1
1 1335 1 1 86 LYS HG2 H -27.980 0.178 0.711 1.00 . A A . 86 LYS HG2 1 1
1 1336 1 1 86 LYS HG3 H -29.083 -1.049 0.150 1.00 . A A . 86 LYS HG3 1 1
1 1337 1 1 86 LYS HZ1 H -28.909 -1.131 4.797 1.00 . A A . 86 LYS HZ1 1 1
1 1338 1 1 86 LYS HZ2 H -30.133 -0.411 3.947 1.00 . A A . 86 LYS HZ2 1 1
1 1339 1 1 86 LYS HZ3 H -29.126 0.519 4.848 1.00 . A A . 86 LYS HZ3 1 1
1 1340 1 1 86 LYS N N -24.970 -0.217 -0.219 1.00 . A A . 86 LYS N 1 1
1 1341 1 1 86 LYS NZ N -29.172 -0.309 4.260 1.00 . A A . 86 LYS NZ 1 1
1 1342 1 1 86 LYS O O -26.580 1.667 -1.319 1.00 . A A . 86 LYS O 1 1
1 1343 1 1 87 GLU C C -29.280 2.296 -2.175 1.00 . A A . 87 GLU C 1 1
1 1344 1 1 87 GLU CA C -28.826 1.112 -3.036 1.00 . A A . 87 GLU CA 1 1
1 1345 1 1 87 GLU CB C -30.041 0.343 -3.608 1.00 . A A . 87 GLU CB 1 1
1 1346 1 1 87 GLU CD C -29.017 -0.316 -5.845 1.00 . A A . 87 GLU CD 1 1
1 1347 1 1 87 GLU CG C -30.159 0.416 -5.138 1.00 . A A . 87 GLU CG 1 1
1 1348 1 1 87 GLU H H -28.079 -0.797 -2.530 1.00 . A A . 87 GLU H 1 1
1 1349 1 1 87 GLU HA H -28.234 1.523 -3.853 1.00 . A A . 87 GLU HA 1 1
1 1350 1 1 87 GLU HB2 H -29.992 -0.710 -3.319 1.00 . A A . 87 GLU HB2 1 1
1 1351 1 1 87 GLU HB3 H -30.958 0.745 -3.174 1.00 . A A . 87 GLU HB3 1 1
1 1352 1 1 87 GLU HG2 H -31.106 -0.038 -5.434 1.00 . A A . 87 GLU HG2 1 1
1 1353 1 1 87 GLU HG3 H -30.178 1.461 -5.448 1.00 . A A . 87 GLU HG3 1 1
1 1354 1 1 87 GLU N N -27.974 0.180 -2.301 1.00 . A A . 87 GLU N 1 1
1 1355 1 1 87 GLU O O -29.365 3.417 -2.676 1.00 . A A . 87 GLU O 1 1
1 1356 1 1 87 GLU OE1 O -29.131 -1.530 -6.120 1.00 . A A . 87 GLU OE1 1 1
1 1357 1 1 87 GLU OE2 O -27.959 0.316 -6.090 1.00 . A A . 87 GLU OE2 1 1
1 1358 1 1 88 LYS C C -31.220 3.772 -0.534 1.00 . A A . 88 LYS C 1 1
1 1359 1 1 88 LYS CA C -29.957 3.118 0.050 1.00 . A A . 88 LYS CA 1 1
1 1360 1 1 88 LYS CB C -28.781 4.058 0.395 1.00 . A A . 88 LYS CB 1 1
1 1361 1 1 88 LYS CD C -27.947 5.732 2.171 1.00 . A A . 88 LYS CD 1 1
1 1362 1 1 88 LYS CE C -26.468 5.396 1.940 1.00 . A A . 88 LYS CE 1 1
1 1363 1 1 88 LYS CG C -28.901 4.578 1.838 1.00 . A A . 88 LYS CG 1 1
1 1364 1 1 88 LYS H H -29.401 1.123 -0.549 1.00 . A A . 88 LYS H 1 1
1 1365 1 1 88 LYS HA H -30.263 2.609 0.962 1.00 . A A . 88 LYS HA 1 1
1 1366 1 1 88 LYS HB2 H -27.841 3.509 0.311 1.00 . A A . 88 LYS HB2 1 1
1 1367 1 1 88 LYS HB3 H -28.746 4.886 -0.314 1.00 . A A . 88 LYS HB3 1 1
1 1368 1 1 88 LYS HD2 H -28.228 6.613 1.595 1.00 . A A . 88 LYS HD2 1 1
1 1369 1 1 88 LYS HD3 H -28.078 5.984 3.225 1.00 . A A . 88 LYS HD3 1 1
1 1370 1 1 88 LYS HE2 H -25.902 5.714 2.817 1.00 . A A . 88 LYS HE2 1 1
1 1371 1 1 88 LYS HE3 H -26.346 4.320 1.813 1.00 . A A . 88 LYS HE3 1 1
1 1372 1 1 88 LYS HG2 H -29.917 4.928 2.019 1.00 . A A . 88 LYS HG2 1 1
1 1373 1 1 88 LYS HG3 H -28.706 3.752 2.525 1.00 . A A . 88 LYS HG3 1 1
1 1374 1 1 88 LYS HZ1 H -25.991 7.108 0.871 1.00 . A A . 88 LYS HZ1 1 1
1 1375 1 1 88 LYS HZ2 H -26.319 5.819 -0.120 1.00 . A A . 88 LYS HZ2 1 1
1 1376 1 1 88 LYS HZ3 H -24.920 5.906 0.657 1.00 . A A . 88 LYS HZ3 1 1
1 1377 1 1 88 LYS N N -29.517 2.068 -0.870 1.00 . A A . 88 LYS N 1 1
1 1378 1 1 88 LYS NZ N -25.913 6.099 0.770 1.00 . A A . 88 LYS NZ 1 1
1 1379 1 1 88 LYS O O -32.047 3.051 -1.079 1.00 . A A . 88 LYS O 1 1
1 1380 1 1 89 HIS C C -33.528 5.716 -1.693 1.00 . A A . 89 HIS C 1 1
1 1381 1 1 89 HIS CA C -32.135 6.024 -1.104 1.00 . A A . 89 HIS CA 1 1
1 1382 1 1 89 HIS CB C -31.153 6.440 -2.222 1.00 . A A . 89 HIS CB 1 1
1 1383 1 1 89 HIS CD2 C -29.627 7.800 -0.646 1.00 . A A . 89 HIS CD2 1 1
1 1384 1 1 89 HIS CE1 C -27.738 7.682 -1.773 1.00 . A A . 89 HIS CE1 1 1
1 1385 1 1 89 HIS CG C -29.841 7.034 -1.763 1.00 . A A . 89 HIS CG 1 1
1 1386 1 1 89 HIS H H -30.782 5.473 0.364 1.00 . A A . 89 HIS H 1 1
1 1387 1 1 89 HIS HA H -32.294 6.912 -0.495 1.00 . A A . 89 HIS HA 1 1
1 1388 1 1 89 HIS HB2 H -30.953 5.573 -2.854 1.00 . A A . 89 HIS HB2 1 1
1 1389 1 1 89 HIS HB3 H -31.629 7.191 -2.854 1.00 . A A . 89 HIS HB3 1 1
1 1390 1 1 89 HIS HD1 H -28.429 6.508 -3.339 1.00 . A A . 89 HIS HD1 1 1
1 1391 1 1 89 HIS HD2 H -30.360 8.074 0.101 1.00 . A A . 89 HIS HD2 1 1
1 1392 1 1 89 HIS HE1 H -26.717 7.827 -2.102 1.00 . A A . 89 HIS HE1 1 1
1 1393 1 1 89 HIS N N -31.479 5.045 -0.221 1.00 . A A . 89 HIS N 1 1
1 1394 1 1 89 HIS ND1 N -28.650 6.979 -2.456 1.00 . A A . 89 HIS ND1 1 1
1 1395 1 1 89 HIS NE2 N -28.285 8.197 -0.658 1.00 . A A . 89 HIS NE2 1 1
1 1396 1 1 89 HIS O O -33.992 6.518 -2.500 1.00 . A A . 89 HIS O 1 1
1 1397 1 1 90 LYS C C -34.999 3.496 -3.274 1.00 . A A . 90 LYS C 1 1
1 1398 1 1 90 LYS CA C -35.438 4.142 -1.948 1.00 . A A . 90 LYS CA 1 1
1 1399 1 1 90 LYS CB C -36.526 5.234 -2.104 1.00 . A A . 90 LYS CB 1 1
1 1400 1 1 90 LYS CD C -38.644 4.774 -0.731 1.00 . A A . 90 LYS CD 1 1
1 1401 1 1 90 LYS CE C -40.104 4.344 -0.921 1.00 . A A . 90 LYS CE 1 1
1 1402 1 1 90 LYS CG C -37.969 4.708 -2.102 1.00 . A A . 90 LYS CG 1 1
1 1403 1 1 90 LYS H H -33.684 3.953 -0.812 1.00 . A A . 90 LYS H 1 1
1 1404 1 1 90 LYS HA H -35.839 3.344 -1.323 1.00 . A A . 90 LYS HA 1 1
1 1405 1 1 90 LYS HB2 H -36.425 5.982 -1.315 1.00 . A A . 90 LYS HB2 1 1
1 1406 1 1 90 LYS HB3 H -36.366 5.749 -3.055 1.00 . A A . 90 LYS HB3 1 1
1 1407 1 1 90 LYS HD2 H -38.134 4.114 -0.028 1.00 . A A . 90 LYS HD2 1 1
1 1408 1 1 90 LYS HD3 H -38.602 5.805 -0.374 1.00 . A A . 90 LYS HD3 1 1
1 1409 1 1 90 LYS HE2 H -40.483 4.801 -1.840 1.00 . A A . 90 LYS HE2 1 1
1 1410 1 1 90 LYS HE3 H -40.141 3.259 -1.050 1.00 . A A . 90 LYS HE3 1 1
1 1411 1 1 90 LYS HG2 H -38.550 5.348 -2.768 1.00 . A A . 90 LYS HG2 1 1
1 1412 1 1 90 LYS HG3 H -37.999 3.686 -2.481 1.00 . A A . 90 LYS HG3 1 1
1 1413 1 1 90 LYS HZ1 H -41.914 4.440 0.049 1.00 . A A . 90 LYS HZ1 1 1
1 1414 1 1 90 LYS HZ2 H -40.978 5.766 0.277 1.00 . A A . 90 LYS HZ2 1 1
1 1415 1 1 90 LYS HZ3 H -40.629 4.364 1.077 1.00 . A A . 90 LYS HZ3 1 1
1 1416 1 1 90 LYS N N -34.238 4.659 -1.274 1.00 . A A . 90 LYS N 1 1
1 1417 1 1 90 LYS NZ N -40.966 4.756 0.210 1.00 . A A . 90 LYS NZ 1 1
1 1418 1 1 90 LYS O O -33.824 3.177 -3.448 1.00 . A A . 90 LYS O 1 1
1 1419 1 1 91 THR C C -35.933 3.558 -6.604 1.00 . A A . 91 THR C 1 1
1 1420 1 1 91 THR CA C -35.660 2.566 -5.460 1.00 . A A . 91 THR CA 1 1
1 1421 1 1 91 THR CB C -36.491 1.265 -5.487 1.00 . A A . 91 THR CB 1 1
1 1422 1 1 91 THR CG2 C -36.058 0.274 -6.574 1.00 . A A . 91 THR CG2 1 1
1 1423 1 1 91 THR H H -36.876 3.600 -4.127 1.00 . A A . 91 THR H 1 1
1 1424 1 1 91 THR HA H -34.606 2.297 -5.525 1.00 . A A . 91 THR HA 1 1
1 1425 1 1 91 THR HB H -37.545 1.509 -5.623 1.00 . A A . 91 THR HB 1 1
1 1426 1 1 91 THR HG1 H -35.398 0.513 -4.067 1.00 . A A . 91 THR HG1 1 1
1 1427 1 1 91 THR HG21 H -36.623 -0.652 -6.474 1.00 . A A . 91 THR HG21 1 1
1 1428 1 1 91 THR HG22 H -34.994 0.058 -6.497 1.00 . A A . 91 THR HG22 1 1
1 1429 1 1 91 THR HG23 H -36.267 0.682 -7.561 1.00 . A A . 91 THR HG23 1 1
1 1430 1 1 91 THR N N -35.921 3.239 -4.192 1.00 . A A . 91 THR N 1 1
1 1431 1 1 91 THR O O -36.155 3.152 -7.743 1.00 . A A . 91 THR O 1 1
1 1432 1 1 91 THR OG1 O -36.338 0.588 -4.245 1.00 . A A . 91 THR OG1 1 1
1 1433 1 1 92 LYS C C -38.063 5.684 -5.831 1.00 . A A . 92 LYS C 1 1
1 1434 1 1 92 LYS CA C -36.796 5.904 -6.670 1.00 . A A . 92 LYS CA 1 1
1 1435 1 1 92 LYS CB C -37.072 6.029 -8.189 1.00 . A A . 92 LYS CB 1 1
1 1436 1 1 92 LYS CD C -34.739 5.478 -9.188 1.00 . A A . 92 LYS CD 1 1
1 1437 1 1 92 LYS CE C -33.663 5.850 -10.210 1.00 . A A . 92 LYS CE 1 1
1 1438 1 1 92 LYS CG C -35.880 6.504 -9.055 1.00 . A A . 92 LYS CG 1 1
1 1439 1 1 92 LYS H H -35.563 5.008 -5.341 1.00 . A A . 92 LYS H 1 1
1 1440 1 1 92 LYS HA H -36.399 6.863 -6.335 1.00 . A A . 92 LYS HA 1 1
1 1441 1 1 92 LYS HB2 H -37.466 5.091 -8.580 1.00 . A A . 92 LYS HB2 1 1
1 1442 1 1 92 LYS HB3 H -37.872 6.765 -8.304 1.00 . A A . 92 LYS HB3 1 1
1 1443 1 1 92 LYS HD2 H -34.256 5.382 -8.218 1.00 . A A . 92 LYS HD2 1 1
1 1444 1 1 92 LYS HD3 H -35.168 4.522 -9.487 1.00 . A A . 92 LYS HD3 1 1
1 1445 1 1 92 LYS HE2 H -34.113 5.846 -11.205 1.00 . A A . 92 LYS HE2 1 1
1 1446 1 1 92 LYS HE3 H -33.297 6.857 -9.990 1.00 . A A . 92 LYS HE3 1 1
1 1447 1 1 92 LYS HG2 H -36.265 6.725 -10.050 1.00 . A A . 92 LYS HG2 1 1
1 1448 1 1 92 LYS HG3 H -35.489 7.435 -8.642 1.00 . A A . 92 LYS HG3 1 1
1 1449 1 1 92 LYS HZ1 H -32.834 3.923 -10.215 1.00 . A A . 92 LYS HZ1 1 1
1 1450 1 1 92 LYS HZ2 H -32.023 4.977 -9.283 1.00 . A A . 92 LYS HZ2 1 1
1 1451 1 1 92 LYS HZ3 H -31.862 5.049 -10.891 1.00 . A A . 92 LYS HZ3 1 1
1 1452 1 1 92 LYS N N -35.831 4.866 -6.303 1.00 . A A . 92 LYS N 1 1
1 1453 1 1 92 LYS NZ N -32.534 4.888 -10.160 1.00 . A A . 92 LYS NZ 1 1
1 1454 1 1 92 LYS O O -38.149 4.645 -5.132 1.00 . A A . 92 LYS O 1 1
2 1455 1 1 1 GLY C C 29.657 15.196 -5.704 1.00 . A A . 1 GLY C 1 1
2 1456 1 1 1 GLY CA C 30.328 13.834 -5.688 1.00 . A A . 1 GLY CA 1 1
2 1457 1 1 1 GLY H1 H 30.922 14.099 -3.692 1.00 . A A . 1 GLY H1 1 1
2 1458 1 1 1 GLY HA2 H 31.301 13.937 -6.166 1.00 . A A . 1 GLY HA2 1 1
2 1459 1 1 1 GLY HA3 H 29.723 13.106 -6.231 1.00 . A A . 1 GLY HA3 1 1
2 1460 1 1 1 GLY N N 30.539 13.402 -4.298 1.00 . A A . 1 GLY N 1 1
2 1461 1 1 1 GLY O O 30.093 16.073 -4.970 1.00 . A A . 1 GLY O 1 1
2 1462 1 1 2 HIS C C 26.524 16.530 -5.807 1.00 . A A . 2 HIS C 1 1
2 1463 1 1 2 HIS CA C 27.860 16.667 -6.567 1.00 . A A . 2 HIS CA 1 1
2 1464 1 1 2 HIS CB C 27.694 17.119 -8.030 1.00 . A A . 2 HIS CB 1 1
2 1465 1 1 2 HIS CD2 C 25.709 15.818 -8.998 1.00 . A A . 2 HIS CD2 1 1
2 1466 1 1 2 HIS CE1 C 26.751 14.530 -10.447 1.00 . A A . 2 HIS CE1 1 1
2 1467 1 1 2 HIS CG C 27.047 16.095 -8.931 1.00 . A A . 2 HIS CG 1 1
2 1468 1 1 2 HIS H H 28.280 14.679 -7.137 1.00 . A A . 2 HIS H 1 1
2 1469 1 1 2 HIS HA H 28.418 17.458 -6.061 1.00 . A A . 2 HIS HA 1 1
2 1470 1 1 2 HIS HB2 H 27.101 18.036 -8.062 1.00 . A A . 2 HIS HB2 1 1
2 1471 1 1 2 HIS HB3 H 28.680 17.358 -8.434 1.00 . A A . 2 HIS HB3 1 1
2 1472 1 1 2 HIS HD1 H 28.662 15.318 -10.111 1.00 . A A . 2 HIS HD1 1 1
2 1473 1 1 2 HIS HD2 H 24.932 16.309 -8.431 1.00 . A A . 2 HIS HD2 1 1
2 1474 1 1 2 HIS HE1 H 26.941 13.816 -11.240 1.00 . A A . 2 HIS HE1 1 1
2 1475 1 1 2 HIS N N 28.629 15.411 -6.528 1.00 . A A . 2 HIS N 1 1
2 1476 1 1 2 HIS ND1 N 27.687 15.289 -9.850 1.00 . A A . 2 HIS ND1 1 1
2 1477 1 1 2 HIS NE2 N 25.538 14.801 -9.942 1.00 . A A . 2 HIS NE2 1 1
2 1478 1 1 2 HIS O O 25.624 17.358 -5.950 1.00 . A A . 2 HIS O 1 1
2 1479 1 1 3 MET C C 25.847 14.486 -2.925 1.00 . A A . 3 MET C 1 1
2 1480 1 1 3 MET CA C 25.251 15.098 -4.190 1.00 . A A . 3 MET CA 1 1
2 1481 1 1 3 MET CB C 24.361 14.073 -4.919 1.00 . A A . 3 MET CB 1 1
2 1482 1 1 3 MET CE C 21.668 12.695 -6.216 1.00 . A A . 3 MET CE 1 1
2 1483 1 1 3 MET CG C 23.623 14.705 -6.100 1.00 . A A . 3 MET CG 1 1
2 1484 1 1 3 MET H H 27.175 14.846 -4.900 1.00 . A A . 3 MET H 1 1
2 1485 1 1 3 MET HA H 24.663 15.983 -3.934 1.00 . A A . 3 MET HA 1 1
2 1486 1 1 3 MET HB2 H 24.973 13.246 -5.285 1.00 . A A . 3 MET HB2 1 1
2 1487 1 1 3 MET HB3 H 23.621 13.682 -4.219 1.00 . A A . 3 MET HB3 1 1
2 1488 1 1 3 MET HE1 H 22.198 12.132 -5.447 1.00 . A A . 3 MET HE1 1 1
2 1489 1 1 3 MET HE2 H 21.000 13.417 -5.748 1.00 . A A . 3 MET HE2 1 1
2 1490 1 1 3 MET HE3 H 21.081 12.004 -6.823 1.00 . A A . 3 MET HE3 1 1
2 1491 1 1 3 MET HG2 H 22.872 15.380 -5.702 1.00 . A A . 3 MET HG2 1 1
2 1492 1 1 3 MET HG3 H 24.323 15.302 -6.672 1.00 . A A . 3 MET HG3 1 1
2 1493 1 1 3 MET N N 26.387 15.456 -5.024 1.00 . A A . 3 MET N 1 1
2 1494 1 1 3 MET O O 26.525 13.456 -3.015 1.00 . A A . 3 MET O 1 1
2 1495 1 1 3 MET SD S 22.848 13.563 -7.275 1.00 . A A . 3 MET SD 1 1
2 1496 1 1 4 GLN C C 25.135 15.402 0.563 1.00 . A A . 4 GLN C 1 1
2 1497 1 1 4 GLN CA C 25.939 14.587 -0.449 1.00 . A A . 4 GLN CA 1 1
2 1498 1 1 4 GLN CB C 27.441 14.561 -0.119 1.00 . A A . 4 GLN CB 1 1
2 1499 1 1 4 GLN CD C 28.883 15.826 -1.779 1.00 . A A . 4 GLN CD 1 1
2 1500 1 1 4 GLN CG C 28.205 15.862 -0.411 1.00 . A A . 4 GLN CG 1 1
2 1501 1 1 4 GLN H H 25.243 16.053 -1.799 1.00 . A A . 4 GLN H 1 1
2 1502 1 1 4 GLN HA H 25.575 13.559 -0.404 1.00 . A A . 4 GLN HA 1 1
2 1503 1 1 4 GLN HB2 H 27.552 14.323 0.938 1.00 . A A . 4 GLN HB2 1 1
2 1504 1 1 4 GLN HB3 H 27.906 13.747 -0.668 1.00 . A A . 4 GLN HB3 1 1
2 1505 1 1 4 GLN HE21 H 27.748 17.357 -2.513 1.00 . A A . 4 GLN HE21 1 1
2 1506 1 1 4 GLN HE22 H 29.124 16.807 -3.501 1.00 . A A . 4 GLN HE22 1 1
2 1507 1 1 4 GLN HG2 H 27.544 16.727 -0.338 1.00 . A A . 4 GLN HG2 1 1
2 1508 1 1 4 GLN HG3 H 28.972 15.986 0.353 1.00 . A A . 4 GLN HG3 1 1
2 1509 1 1 4 GLN N N 25.676 15.134 -1.777 1.00 . A A . 4 GLN N 1 1
2 1510 1 1 4 GLN NE2 N 28.531 16.718 -2.686 1.00 . A A . 4 GLN NE2 1 1
2 1511 1 1 4 GLN O O 25.695 16.126 1.385 1.00 . A A . 4 GLN O 1 1
2 1512 1 1 4 GLN OE1 O 29.727 14.971 -2.063 1.00 . A A . 4 GLN OE1 1 1
2 1513 1 1 5 GLU C C 21.902 15.102 2.034 1.00 . A A . 5 GLU C 1 1
2 1514 1 1 5 GLU CA C 22.916 16.034 1.369 1.00 . A A . 5 GLU CA 1 1
2 1515 1 1 5 GLU CB C 22.236 17.169 0.579 1.00 . A A . 5 GLU CB 1 1
2 1516 1 1 5 GLU CD C 22.921 19.011 2.207 1.00 . A A . 5 GLU CD 1 1
2 1517 1 1 5 GLU CG C 21.766 18.342 1.455 1.00 . A A . 5 GLU CG 1 1
2 1518 1 1 5 GLU H H 23.421 14.667 -0.210 1.00 . A A . 5 GLU H 1 1
2 1519 1 1 5 GLU HA H 23.506 16.477 2.172 1.00 . A A . 5 GLU HA 1 1
2 1520 1 1 5 GLU HB2 H 22.932 17.561 -0.165 1.00 . A A . 5 GLU HB2 1 1
2 1521 1 1 5 GLU HB3 H 21.376 16.759 0.046 1.00 . A A . 5 GLU HB3 1 1
2 1522 1 1 5 GLU HG2 H 21.300 19.085 0.805 1.00 . A A . 5 GLU HG2 1 1
2 1523 1 1 5 GLU HG3 H 21.010 17.997 2.160 1.00 . A A . 5 GLU HG3 1 1
2 1524 1 1 5 GLU N N 23.813 15.298 0.479 1.00 . A A . 5 GLU N 1 1
2 1525 1 1 5 GLU O O 21.166 15.534 2.915 1.00 . A A . 5 GLU O 1 1
2 1526 1 1 5 GLU OE1 O 23.746 19.691 1.556 1.00 . A A . 5 GLU OE1 1 1
2 1527 1 1 5 GLU OE2 O 23.000 18.882 3.453 1.00 . A A . 5 GLU OE2 1 1
2 1528 1 1 6 SER C C 19.461 13.334 2.141 1.00 . A A . 6 SER C 1 1
2 1529 1 1 6 SER CA C 20.922 12.850 2.200 1.00 . A A . 6 SER CA 1 1
2 1530 1 1 6 SER CB C 21.363 12.473 3.616 1.00 . A A . 6 SER CB 1 1
2 1531 1 1 6 SER H H 22.518 13.502 0.944 1.00 . A A . 6 SER H 1 1
2 1532 1 1 6 SER HA H 20.984 11.937 1.613 1.00 . A A . 6 SER HA 1 1
2 1533 1 1 6 SER HB2 H 21.322 13.351 4.258 1.00 . A A . 6 SER HB2 1 1
2 1534 1 1 6 SER HB3 H 20.683 11.717 4.011 1.00 . A A . 6 SER HB3 1 1
2 1535 1 1 6 SER HG H 22.746 11.419 4.440 1.00 . A A . 6 SER HG 1 1
2 1536 1 1 6 SER N N 21.856 13.822 1.636 1.00 . A A . 6 SER N 1 1
2 1537 1 1 6 SER O O 18.662 12.995 3.016 1.00 . A A . 6 SER O 1 1
2 1538 1 1 6 SER OG O 22.681 11.950 3.616 1.00 . A A . 6 SER OG 1 1
2 1539 1 1 7 TYR C C 16.693 13.456 0.770 1.00 . A A . 7 TYR C 1 1
2 1540 1 1 7 TYR CA C 17.707 14.600 0.948 1.00 . A A . 7 TYR CA 1 1
2 1541 1 1 7 TYR CB C 17.624 15.633 -0.195 1.00 . A A . 7 TYR CB 1 1
2 1542 1 1 7 TYR CD1 C 16.256 14.668 -2.123 1.00 . A A . 7 TYR CD1 1 1
2 1543 1 1 7 TYR CD2 C 18.590 15.203 -2.506 1.00 . A A . 7 TYR CD2 1 1
2 1544 1 1 7 TYR CE1 C 16.105 14.306 -3.472 1.00 . A A . 7 TYR CE1 1 1
2 1545 1 1 7 TYR CE2 C 18.447 14.851 -3.865 1.00 . A A . 7 TYR CE2 1 1
2 1546 1 1 7 TYR CG C 17.497 15.118 -1.626 1.00 . A A . 7 TYR CG 1 1
2 1547 1 1 7 TYR CZ C 17.201 14.397 -4.354 1.00 . A A . 7 TYR CZ 1 1
2 1548 1 1 7 TYR H H 19.779 14.398 0.447 1.00 . A A . 7 TYR H 1 1
2 1549 1 1 7 TYR HA H 17.449 15.126 1.868 1.00 . A A . 7 TYR HA 1 1
2 1550 1 1 7 TYR HB2 H 16.754 16.261 -0.006 1.00 . A A . 7 TYR HB2 1 1
2 1551 1 1 7 TYR HB3 H 18.489 16.296 -0.129 1.00 . A A . 7 TYR HB3 1 1
2 1552 1 1 7 TYR HD1 H 15.390 14.617 -1.486 1.00 . A A . 7 TYR HD1 1 1
2 1553 1 1 7 TYR HD2 H 19.533 15.579 -2.138 1.00 . A A . 7 TYR HD2 1 1
2 1554 1 1 7 TYR HE1 H 15.143 13.976 -3.835 1.00 . A A . 7 TYR HE1 1 1
2 1555 1 1 7 TYR HE2 H 19.286 14.961 -4.536 1.00 . A A . 7 TYR HE2 1 1
2 1556 1 1 7 TYR HH H 17.872 13.975 -6.126 1.00 . A A . 7 TYR HH 1 1
2 1557 1 1 7 TYR N N 19.081 14.116 1.118 1.00 . A A . 7 TYR N 1 1
2 1558 1 1 7 TYR O O 15.484 13.682 0.896 1.00 . A A . 7 TYR O 1 1
2 1559 1 1 7 TYR OH O 17.031 14.084 -5.671 1.00 . A A . 7 TYR OH 1 1
2 1560 1 1 8 SER C C 16.625 10.116 1.533 1.00 . A A . 8 SER C 1 1
2 1561 1 1 8 SER CA C 16.407 11.027 0.319 1.00 . A A . 8 SER CA 1 1
2 1562 1 1 8 SER CB C 16.880 10.360 -0.978 1.00 . A A . 8 SER CB 1 1
2 1563 1 1 8 SER H H 18.182 12.147 0.413 1.00 . A A . 8 SER H 1 1
2 1564 1 1 8 SER HA H 15.351 11.286 0.221 1.00 . A A . 8 SER HA 1 1
2 1565 1 1 8 SER HB2 H 16.987 11.124 -1.750 1.00 . A A . 8 SER HB2 1 1
2 1566 1 1 8 SER HB3 H 17.849 9.883 -0.825 1.00 . A A . 8 SER HB3 1 1
2 1567 1 1 8 SER HG H 15.999 8.595 -0.909 1.00 . A A . 8 SER HG 1 1
2 1568 1 1 8 SER N N 17.176 12.243 0.485 1.00 . A A . 8 SER N 1 1
2 1569 1 1 8 SER O O 17.760 9.723 1.815 1.00 . A A . 8 SER O 1 1
2 1570 1 1 8 SER OG O 15.943 9.408 -1.439 1.00 . A A . 8 SER OG 1 1
2 1571 1 1 9 GLN C C 15.742 7.326 2.458 1.00 . A A . 9 GLN C 1 1
2 1572 1 1 9 GLN CA C 15.548 8.658 3.193 1.00 . A A . 9 GLN CA 1 1
2 1573 1 1 9 GLN CB C 14.249 8.665 4.025 1.00 . A A . 9 GLN CB 1 1
2 1574 1 1 9 GLN CD C 14.705 10.983 5.010 1.00 . A A . 9 GLN CD 1 1
2 1575 1 1 9 GLN CG C 14.340 9.526 5.293 1.00 . A A . 9 GLN CG 1 1
2 1576 1 1 9 GLN H H 14.649 10.152 2.026 1.00 . A A . 9 GLN H 1 1
2 1577 1 1 9 GLN HA H 16.391 8.813 3.858 1.00 . A A . 9 GLN HA 1 1
2 1578 1 1 9 GLN HB2 H 13.416 9.012 3.415 1.00 . A A . 9 GLN HB2 1 1
2 1579 1 1 9 GLN HB3 H 14.032 7.644 4.344 1.00 . A A . 9 GLN HB3 1 1
2 1580 1 1 9 GLN HE21 H 12.776 11.512 4.644 1.00 . A A . 9 GLN HE21 1 1
2 1581 1 1 9 GLN HE22 H 13.953 12.798 4.542 1.00 . A A . 9 GLN HE22 1 1
2 1582 1 1 9 GLN HG2 H 13.384 9.486 5.816 1.00 . A A . 9 GLN HG2 1 1
2 1583 1 1 9 GLN HG3 H 15.092 9.091 5.953 1.00 . A A . 9 GLN HG3 1 1
2 1584 1 1 9 GLN N N 15.544 9.744 2.225 1.00 . A A . 9 GLN N 1 1
2 1585 1 1 9 GLN NE2 N 13.748 11.818 4.647 1.00 . A A . 9 GLN NE2 1 1
2 1586 1 1 9 GLN O O 16.734 6.628 2.682 1.00 . A A . 9 GLN O 1 1
2 1587 1 1 9 GLN OE1 O 15.868 11.378 5.071 1.00 . A A . 9 GLN OE1 1 1
2 1588 1 1 10 TYR C C 15.070 5.663 -0.510 1.00 . A A . 10 TYR C 1 1
2 1589 1 1 10 TYR CA C 14.686 5.642 0.980 1.00 . A A . 10 TYR CA 1 1
2 1590 1 1 10 TYR CB C 13.251 5.135 1.201 1.00 . A A . 10 TYR CB 1 1
2 1591 1 1 10 TYR CD1 C 13.391 3.157 2.772 1.00 . A A . 10 TYR CD1 1 1
2 1592 1 1 10 TYR CD2 C 12.499 5.257 3.624 1.00 . A A . 10 TYR CD2 1 1
2 1593 1 1 10 TYR CE1 C 13.244 2.575 4.040 1.00 . A A . 10 TYR CE1 1 1
2 1594 1 1 10 TYR CE2 C 12.313 4.670 4.887 1.00 . A A . 10 TYR CE2 1 1
2 1595 1 1 10 TYR CG C 13.034 4.503 2.562 1.00 . A A . 10 TYR CG 1 1
2 1596 1 1 10 TYR CZ C 12.711 3.333 5.105 1.00 . A A . 10 TYR CZ 1 1
2 1597 1 1 10 TYR H H 14.022 7.608 1.400 1.00 . A A . 10 TYR H 1 1
2 1598 1 1 10 TYR HA H 15.370 4.958 1.487 1.00 . A A . 10 TYR HA 1 1
2 1599 1 1 10 TYR HB2 H 12.555 5.960 1.071 1.00 . A A . 10 TYR HB2 1 1
2 1600 1 1 10 TYR HB3 H 12.988 4.401 0.440 1.00 . A A . 10 TYR HB3 1 1
2 1601 1 1 10 TYR HD1 H 13.798 2.556 1.972 1.00 . A A . 10 TYR HD1 1 1
2 1602 1 1 10 TYR HD2 H 12.246 6.297 3.491 1.00 . A A . 10 TYR HD2 1 1
2 1603 1 1 10 TYR HE1 H 13.549 1.550 4.192 1.00 . A A . 10 TYR HE1 1 1
2 1604 1 1 10 TYR HE2 H 11.892 5.256 5.690 1.00 . A A . 10 TYR HE2 1 1
2 1605 1 1 10 TYR HH H 13.530 2.773 6.736 1.00 . A A . 10 TYR HH 1 1
2 1606 1 1 10 TYR N N 14.794 6.974 1.581 1.00 . A A . 10 TYR N 1 1
2 1607 1 1 10 TYR O O 15.163 6.750 -1.098 1.00 . A A . 10 TYR O 1 1
2 1608 1 1 10 TYR OH O 12.636 2.794 6.350 1.00 . A A . 10 TYR OH 1 1
2 1609 1 1 11 PRO C C 14.190 4.536 -3.307 1.00 . A A . 11 PRO C 1 1
2 1610 1 1 11 PRO CA C 15.523 4.392 -2.576 1.00 . A A . 11 PRO CA 1 1
2 1611 1 1 11 PRO CB C 16.195 3.031 -2.788 1.00 . A A . 11 PRO CB 1 1
2 1612 1 1 11 PRO CD C 15.325 3.153 -0.550 1.00 . A A . 11 PRO CD 1 1
2 1613 1 1 11 PRO CG C 15.574 2.168 -1.694 1.00 . A A . 11 PRO CG 1 1
2 1614 1 1 11 PRO HA H 16.172 5.189 -2.921 1.00 . A A . 11 PRO HA 1 1
2 1615 1 1 11 PRO HB2 H 16.013 2.614 -3.780 1.00 . A A . 11 PRO HB2 1 1
2 1616 1 1 11 PRO HB3 H 17.268 3.129 -2.611 1.00 . A A . 11 PRO HB3 1 1
2 1617 1 1 11 PRO HD2 H 14.371 2.918 -0.093 1.00 . A A . 11 PRO HD2 1 1
2 1618 1 1 11 PRO HD3 H 16.113 3.066 0.196 1.00 . A A . 11 PRO HD3 1 1
2 1619 1 1 11 PRO HG2 H 14.624 1.768 -2.051 1.00 . A A . 11 PRO HG2 1 1
2 1620 1 1 11 PRO HG3 H 16.239 1.361 -1.385 1.00 . A A . 11 PRO HG3 1 1
2 1621 1 1 11 PRO N N 15.321 4.494 -1.135 1.00 . A A . 11 PRO N 1 1
2 1622 1 1 11 PRO O O 13.157 4.722 -2.674 1.00 . A A . 11 PRO O 1 1
2 1623 1 1 12 VAL C C 12.755 3.037 -5.919 1.00 . A A . 12 VAL C 1 1
2 1624 1 1 12 VAL CA C 13.008 4.485 -5.466 1.00 . A A . 12 VAL CA 1 1
2 1625 1 1 12 VAL CB C 13.145 5.531 -6.593 1.00 . A A . 12 VAL CB 1 1
2 1626 1 1 12 VAL CG1 C 11.823 5.683 -7.351 1.00 . A A . 12 VAL CG1 1 1
2 1627 1 1 12 VAL CG2 C 13.492 6.906 -6.007 1.00 . A A . 12 VAL CG2 1 1
2 1628 1 1 12 VAL H H 15.072 4.254 -5.116 1.00 . A A . 12 VAL H 1 1
2 1629 1 1 12 VAL HA H 12.168 4.821 -4.856 1.00 . A A . 12 VAL HA 1 1
2 1630 1 1 12 VAL HB H 13.929 5.234 -7.290 1.00 . A A . 12 VAL HB 1 1
2 1631 1 1 12 VAL HG11 H 11.030 5.968 -6.666 1.00 . A A . 12 VAL HG11 1 1
2 1632 1 1 12 VAL HG12 H 11.911 6.426 -8.142 1.00 . A A . 12 VAL HG12 1 1
2 1633 1 1 12 VAL HG13 H 11.540 4.743 -7.802 1.00 . A A . 12 VAL HG13 1 1
2 1634 1 1 12 VAL HG21 H 13.430 7.662 -6.784 1.00 . A A . 12 VAL HG21 1 1
2 1635 1 1 12 VAL HG22 H 12.786 7.161 -5.219 1.00 . A A . 12 VAL HG22 1 1
2 1636 1 1 12 VAL HG23 H 14.500 6.905 -5.601 1.00 . A A . 12 VAL HG23 1 1
2 1637 1 1 12 VAL N N 14.205 4.444 -4.635 1.00 . A A . 12 VAL N 1 1
2 1638 1 1 12 VAL O O 13.337 2.622 -6.929 1.00 . A A . 12 VAL O 1 1
2 1639 1 1 13 PRO C C 10.883 0.712 -6.633 1.00 . A A . 13 PRO C 1 1
2 1640 1 1 13 PRO CA C 11.804 0.816 -5.422 1.00 . A A . 13 PRO CA 1 1
2 1641 1 1 13 PRO CB C 11.132 0.253 -4.166 1.00 . A A . 13 PRO CB 1 1
2 1642 1 1 13 PRO CD C 11.227 2.623 -3.973 1.00 . A A . 13 PRO CD 1 1
2 1643 1 1 13 PRO CG C 10.296 1.444 -3.691 1.00 . A A . 13 PRO CG 1 1
2 1644 1 1 13 PRO HA H 12.736 0.296 -5.634 1.00 . A A . 13 PRO HA 1 1
2 1645 1 1 13 PRO HB2 H 10.512 -0.619 -4.379 1.00 . A A . 13 PRO HB2 1 1
2 1646 1 1 13 PRO HB3 H 11.892 0.011 -3.418 1.00 . A A . 13 PRO HB3 1 1
2 1647 1 1 13 PRO HD2 H 10.640 3.529 -4.170 1.00 . A A . 13 PRO HD2 1 1
2 1648 1 1 13 PRO HD3 H 11.873 2.764 -3.105 1.00 . A A . 13 PRO HD3 1 1
2 1649 1 1 13 PRO HG2 H 9.387 1.532 -4.290 1.00 . A A . 13 PRO HG2 1 1
2 1650 1 1 13 PRO HG3 H 10.041 1.378 -2.637 1.00 . A A . 13 PRO HG3 1 1
2 1651 1 1 13 PRO N N 12.039 2.222 -5.120 1.00 . A A . 13 PRO N 1 1
2 1652 1 1 13 PRO O O 10.312 1.722 -7.060 1.00 . A A . 13 PRO O 1 1
2 1653 1 1 14 ASP C C 9.121 -2.012 -8.118 1.00 . A A . 14 ASP C 1 1
2 1654 1 1 14 ASP CA C 9.767 -0.656 -8.284 1.00 . A A . 14 ASP CA 1 1
2 1655 1 1 14 ASP CB C 10.503 -0.584 -9.628 1.00 . A A . 14 ASP CB 1 1
2 1656 1 1 14 ASP CG C 9.583 -0.132 -10.761 1.00 . A A . 14 ASP CG 1 1
2 1657 1 1 14 ASP H H 11.097 -1.331 -6.789 1.00 . A A . 14 ASP H 1 1
2 1658 1 1 14 ASP HA H 8.999 0.129 -8.242 1.00 . A A . 14 ASP HA 1 1
2 1659 1 1 14 ASP HB2 H 11.330 0.134 -9.558 1.00 . A A . 14 ASP HB2 1 1
2 1660 1 1 14 ASP HB3 H 10.915 -1.569 -9.867 1.00 . A A . 14 ASP HB3 1 1
2 1661 1 1 14 ASP N N 10.699 -0.483 -7.184 1.00 . A A . 14 ASP N 1 1
2 1662 1 1 14 ASP O O 9.793 -3.009 -7.856 1.00 . A A . 14 ASP O 1 1
2 1663 1 1 14 ASP OD1 O 8.337 -0.258 -10.663 1.00 . A A . 14 ASP OD1 1 1
2 1664 1 1 14 ASP OD2 O 10.122 0.374 -11.766 1.00 . A A . 14 ASP OD2 1 1
2 1665 1 1 15 VAL C C 7.451 -4.187 -9.429 1.00 . A A . 15 VAL C 1 1
2 1666 1 1 15 VAL CA C 7.033 -3.292 -8.278 1.00 . A A . 15 VAL CA 1 1
2 1667 1 1 15 VAL CB C 5.520 -3.027 -8.466 1.00 . A A . 15 VAL CB 1 1
2 1668 1 1 15 VAL CG1 C 4.646 -4.054 -7.772 1.00 . A A . 15 VAL CG1 1 1
2 1669 1 1 15 VAL CG2 C 5.104 -1.560 -8.447 1.00 . A A . 15 VAL CG2 1 1
2 1670 1 1 15 VAL H H 7.372 -1.239 -8.710 1.00 . A A . 15 VAL H 1 1
2 1671 1 1 15 VAL HA H 7.230 -3.813 -7.349 1.00 . A A . 15 VAL HA 1 1
2 1672 1 1 15 VAL HB H 5.294 -3.271 -9.474 1.00 . A A . 15 VAL HB 1 1
2 1673 1 1 15 VAL HG11 H 4.607 -3.788 -6.733 1.00 . A A . 15 VAL HG11 1 1
2 1674 1 1 15 VAL HG12 H 3.623 -3.987 -8.151 1.00 . A A . 15 VAL HG12 1 1
2 1675 1 1 15 VAL HG13 H 5.074 -5.066 -7.898 1.00 . A A . 15 VAL HG13 1 1
2 1676 1 1 15 VAL HG21 H 4.097 -1.495 -8.836 1.00 . A A . 15 VAL HG21 1 1
2 1677 1 1 15 VAL HG22 H 5.199 -1.134 -7.449 1.00 . A A . 15 VAL HG22 1 1
2 1678 1 1 15 VAL HG23 H 5.687 -1.032 -9.222 1.00 . A A . 15 VAL HG23 1 1
2 1679 1 1 15 VAL N N 7.821 -2.066 -8.354 1.00 . A A . 15 VAL N 1 1
2 1680 1 1 15 VAL O O 7.208 -5.393 -9.389 1.00 . A A . 15 VAL O 1 1
2 1681 1 1 16 SER C C 9.541 -5.465 -11.267 1.00 . A A . 16 SER C 1 1
2 1682 1 1 16 SER CA C 8.506 -4.362 -11.599 1.00 . A A . 16 SER CA 1 1
2 1683 1 1 16 SER CB C 9.055 -3.410 -12.637 1.00 . A A . 16 SER CB 1 1
2 1684 1 1 16 SER H H 8.328 -2.635 -10.415 1.00 . A A . 16 SER H 1 1
2 1685 1 1 16 SER HA H 7.552 -4.726 -11.954 1.00 . A A . 16 SER HA 1 1
2 1686 1 1 16 SER HB2 H 9.197 -3.942 -13.565 1.00 . A A . 16 SER HB2 1 1
2 1687 1 1 16 SER HB3 H 8.316 -2.660 -12.874 1.00 . A A . 16 SER HB3 1 1
2 1688 1 1 16 SER HG H 10.402 -2.046 -12.796 1.00 . A A . 16 SER HG 1 1
2 1689 1 1 16 SER N N 8.080 -3.614 -10.457 1.00 . A A . 16 SER N 1 1
2 1690 1 1 16 SER O O 9.771 -6.353 -12.091 1.00 . A A . 16 SER O 1 1
2 1691 1 1 16 SER OG O 10.257 -2.811 -12.204 1.00 . A A . 16 SER OG 1 1
2 1692 1 1 17 THR C C 10.716 -6.944 -8.187 1.00 . A A . 17 THR C 1 1
2 1693 1 1 17 THR CA C 11.128 -6.362 -9.554 1.00 . A A . 17 THR CA 1 1
2 1694 1 1 17 THR CB C 12.519 -5.704 -9.594 1.00 . A A . 17 THR CB 1 1
2 1695 1 1 17 THR CG2 C 12.656 -4.487 -8.673 1.00 . A A . 17 THR CG2 1 1
2 1696 1 1 17 THR H H 9.946 -4.629 -9.454 1.00 . A A . 17 THR H 1 1
2 1697 1 1 17 THR HA H 11.144 -7.209 -10.237 1.00 . A A . 17 THR HA 1 1
2 1698 1 1 17 THR HB H 12.684 -5.372 -10.608 1.00 . A A . 17 THR HB 1 1
2 1699 1 1 17 THR HG1 H 13.212 -7.196 -8.619 1.00 . A A . 17 THR HG1 1 1
2 1700 1 1 17 THR HG21 H 12.409 -4.772 -7.649 1.00 . A A . 17 THR HG21 1 1
2 1701 1 1 17 THR HG22 H 12.008 -3.676 -9.024 1.00 . A A . 17 THR HG22 1 1
2 1702 1 1 17 THR HG23 H 13.684 -4.131 -8.704 1.00 . A A . 17 THR HG23 1 1
2 1703 1 1 17 THR N N 10.159 -5.403 -10.076 1.00 . A A . 17 THR N 1 1
2 1704 1 1 17 THR O O 11.540 -7.607 -7.549 1.00 . A A . 17 THR O 1 1
2 1705 1 1 17 THR OG1 O 13.541 -6.626 -9.323 1.00 . A A . 17 THR OG1 1 1
2 1706 1 1 18 TYR C C 8.732 -8.917 -7.010 1.00 . A A . 18 TYR C 1 1
2 1707 1 1 18 TYR CA C 8.969 -7.478 -6.560 1.00 . A A . 18 TYR CA 1 1
2 1708 1 1 18 TYR CB C 7.655 -6.869 -6.043 1.00 . A A . 18 TYR CB 1 1
2 1709 1 1 18 TYR CD1 C 9.028 -4.935 -5.083 1.00 . A A . 18 TYR CD1 1 1
2 1710 1 1 18 TYR CD2 C 6.616 -4.738 -5.221 1.00 . A A . 18 TYR CD2 1 1
2 1711 1 1 18 TYR CE1 C 9.117 -3.582 -4.720 1.00 . A A . 18 TYR CE1 1 1
2 1712 1 1 18 TYR CE2 C 6.696 -3.359 -4.963 1.00 . A A . 18 TYR CE2 1 1
2 1713 1 1 18 TYR CG C 7.777 -5.505 -5.385 1.00 . A A . 18 TYR CG 1 1
2 1714 1 1 18 TYR CZ C 7.954 -2.775 -4.693 1.00 . A A . 18 TYR CZ 1 1
2 1715 1 1 18 TYR H H 8.798 -6.215 -8.229 1.00 . A A . 18 TYR H 1 1
2 1716 1 1 18 TYR HA H 9.713 -7.472 -5.755 1.00 . A A . 18 TYR HA 1 1
2 1717 1 1 18 TYR HB2 H 6.953 -6.815 -6.888 1.00 . A A . 18 TYR HB2 1 1
2 1718 1 1 18 TYR HB3 H 7.237 -7.530 -5.292 1.00 . A A . 18 TYR HB3 1 1
2 1719 1 1 18 TYR HD1 H 9.918 -5.540 -5.084 1.00 . A A . 18 TYR HD1 1 1
2 1720 1 1 18 TYR HD2 H 5.669 -5.210 -5.422 1.00 . A A . 18 TYR HD2 1 1
2 1721 1 1 18 TYR HE1 H 10.087 -3.184 -4.480 1.00 . A A . 18 TYR HE1 1 1
2 1722 1 1 18 TYR HE2 H 5.791 -2.774 -5.054 1.00 . A A . 18 TYR HE2 1 1
2 1723 1 1 18 TYR HH H 7.187 -1.039 -4.254 1.00 . A A . 18 TYR HH 1 1
2 1724 1 1 18 TYR N N 9.490 -6.717 -7.695 1.00 . A A . 18 TYR N 1 1
2 1725 1 1 18 TYR O O 8.773 -9.217 -8.209 1.00 . A A . 18 TYR O 1 1
2 1726 1 1 18 TYR OH O 8.056 -1.449 -4.404 1.00 . A A . 18 TYR OH 1 1
2 1727 1 1 19 GLN C C 6.725 -11.503 -5.804 1.00 . A A . 19 GLN C 1 1
2 1728 1 1 19 GLN CA C 8.142 -11.191 -6.272 1.00 . A A . 19 GLN CA 1 1
2 1729 1 1 19 GLN CB C 9.168 -12.064 -5.556 1.00 . A A . 19 GLN CB 1 1
2 1730 1 1 19 GLN CD C 11.251 -13.353 -6.097 1.00 . A A . 19 GLN CD 1 1
2 1731 1 1 19 GLN CG C 10.545 -12.008 -6.229 1.00 . A A . 19 GLN CG 1 1
2 1732 1 1 19 GLN H H 8.403 -9.457 -5.089 1.00 . A A . 19 GLN H 1 1
2 1733 1 1 19 GLN HA H 8.199 -11.411 -7.340 1.00 . A A . 19 GLN HA 1 1
2 1734 1 1 19 GLN HB2 H 9.244 -11.791 -4.500 1.00 . A A . 19 GLN HB2 1 1
2 1735 1 1 19 GLN HB3 H 8.798 -13.078 -5.612 1.00 . A A . 19 GLN HB3 1 1
2 1736 1 1 19 GLN HE21 H 12.035 -12.896 -4.277 1.00 . A A . 19 GLN HE21 1 1
2 1737 1 1 19 GLN HE22 H 12.222 -14.554 -4.803 1.00 . A A . 19 GLN HE22 1 1
2 1738 1 1 19 GLN HG2 H 10.432 -11.788 -7.292 1.00 . A A . 19 GLN HG2 1 1
2 1739 1 1 19 GLN HG3 H 11.134 -11.214 -5.769 1.00 . A A . 19 GLN HG3 1 1
2 1740 1 1 19 GLN N N 8.442 -9.789 -6.048 1.00 . A A . 19 GLN N 1 1
2 1741 1 1 19 GLN NE2 N 11.932 -13.602 -4.996 1.00 . A A . 19 GLN NE2 1 1
2 1742 1 1 19 GLN O O 6.451 -11.550 -4.603 1.00 . A A . 19 GLN O 1 1
2 1743 1 1 19 GLN OE1 O 11.181 -14.211 -6.973 1.00 . A A . 19 GLN OE1 1 1
2 1744 1 1 20 TYR C C 4.479 -13.518 -5.827 1.00 . A A . 20 TYR C 1 1
2 1745 1 1 20 TYR CA C 4.476 -12.176 -6.547 1.00 . A A . 20 TYR CA 1 1
2 1746 1 1 20 TYR CB C 3.801 -12.349 -7.900 1.00 . A A . 20 TYR CB 1 1
2 1747 1 1 20 TYR CD1 C 1.365 -11.907 -7.396 1.00 . A A . 20 TYR CD1 1 1
2 1748 1 1 20 TYR CD2 C 2.037 -14.138 -8.118 1.00 . A A . 20 TYR CD2 1 1
2 1749 1 1 20 TYR CE1 C 0.027 -12.327 -7.359 1.00 . A A . 20 TYR CE1 1 1
2 1750 1 1 20 TYR CE2 C 0.698 -14.548 -8.112 1.00 . A A . 20 TYR CE2 1 1
2 1751 1 1 20 TYR CG C 2.366 -12.805 -7.810 1.00 . A A . 20 TYR CG 1 1
2 1752 1 1 20 TYR CZ C -0.313 -13.639 -7.743 1.00 . A A . 20 TYR CZ 1 1
2 1753 1 1 20 TYR H H 6.142 -11.652 -7.729 1.00 . A A . 20 TYR H 1 1
2 1754 1 1 20 TYR HA H 3.922 -11.450 -5.960 1.00 . A A . 20 TYR HA 1 1
2 1755 1 1 20 TYR HB2 H 3.832 -11.402 -8.419 1.00 . A A . 20 TYR HB2 1 1
2 1756 1 1 20 TYR HB3 H 4.368 -13.067 -8.496 1.00 . A A . 20 TYR HB3 1 1
2 1757 1 1 20 TYR HD1 H 1.614 -10.891 -7.108 1.00 . A A . 20 TYR HD1 1 1
2 1758 1 1 20 TYR HD2 H 2.802 -14.861 -8.362 1.00 . A A . 20 TYR HD2 1 1
2 1759 1 1 20 TYR HE1 H -0.743 -11.632 -7.067 1.00 . A A . 20 TYR HE1 1 1
2 1760 1 1 20 TYR HE2 H 0.469 -15.560 -8.389 1.00 . A A . 20 TYR HE2 1 1
2 1761 1 1 20 TYR HH H -1.864 -14.592 -8.442 1.00 . A A . 20 TYR HH 1 1
2 1762 1 1 20 TYR N N 5.824 -11.688 -6.765 1.00 . A A . 20 TYR N 1 1
2 1763 1 1 20 TYR O O 5.281 -14.398 -6.151 1.00 . A A . 20 TYR O 1 1
2 1764 1 1 20 TYR OH O -1.610 -14.033 -7.694 1.00 . A A . 20 TYR OH 1 1
2 1765 1 1 21 ASP C C 1.934 -15.433 -4.303 1.00 . A A . 21 ASP C 1 1
2 1766 1 1 21 ASP CA C 3.358 -14.914 -4.138 1.00 . A A . 21 ASP CA 1 1
2 1767 1 1 21 ASP CB C 3.770 -14.693 -2.671 1.00 . A A . 21 ASP CB 1 1
2 1768 1 1 21 ASP CG C 4.845 -15.692 -2.265 1.00 . A A . 21 ASP CG 1 1
2 1769 1 1 21 ASP H H 2.876 -12.933 -4.740 1.00 . A A . 21 ASP H 1 1
2 1770 1 1 21 ASP HA H 4.030 -15.671 -4.542 1.00 . A A . 21 ASP HA 1 1
2 1771 1 1 21 ASP HB2 H 4.152 -13.686 -2.526 1.00 . A A . 21 ASP HB2 1 1
2 1772 1 1 21 ASP HB3 H 2.926 -14.780 -1.993 1.00 . A A . 21 ASP HB3 1 1
2 1773 1 1 21 ASP N N 3.521 -13.700 -4.921 1.00 . A A . 21 ASP N 1 1
2 1774 1 1 21 ASP O O 1.006 -15.008 -3.610 1.00 . A A . 21 ASP O 1 1
2 1775 1 1 21 ASP OD1 O 4.656 -16.921 -2.412 1.00 . A A . 21 ASP OD1 1 1
2 1776 1 1 21 ASP OD2 O 5.923 -15.231 -1.838 1.00 . A A . 21 ASP OD2 1 1
2 1777 1 1 22 GLU C C -0.251 -17.623 -4.408 1.00 . A A . 22 GLU C 1 1
2 1778 1 1 22 GLU CA C 0.457 -16.962 -5.594 1.00 . A A . 22 GLU CA 1 1
2 1779 1 1 22 GLU CB C 0.571 -18.002 -6.721 1.00 . A A . 22 GLU CB 1 1
2 1780 1 1 22 GLU CD C 1.760 -20.055 -7.599 1.00 . A A . 22 GLU CD 1 1
2 1781 1 1 22 GLU CG C 1.803 -18.891 -6.612 1.00 . A A . 22 GLU CG 1 1
2 1782 1 1 22 GLU H H 2.563 -16.649 -5.765 1.00 . A A . 22 GLU H 1 1
2 1783 1 1 22 GLU HA H -0.170 -16.152 -5.960 1.00 . A A . 22 GLU HA 1 1
2 1784 1 1 22 GLU HB2 H -0.323 -18.624 -6.708 1.00 . A A . 22 GLU HB2 1 1
2 1785 1 1 22 GLU HB3 H 0.614 -17.501 -7.679 1.00 . A A . 22 GLU HB3 1 1
2 1786 1 1 22 GLU HG2 H 2.666 -18.254 -6.826 1.00 . A A . 22 GLU HG2 1 1
2 1787 1 1 22 GLU HG3 H 1.875 -19.281 -5.604 1.00 . A A . 22 GLU HG3 1 1
2 1788 1 1 22 GLU N N 1.749 -16.366 -5.239 1.00 . A A . 22 GLU N 1 1
2 1789 1 1 22 GLU O O -1.478 -17.730 -4.434 1.00 . A A . 22 GLU O 1 1
2 1790 1 1 22 GLU OE1 O 0.992 -21.028 -7.397 1.00 . A A . 22 GLU OE1 1 1
2 1791 1 1 22 GLU OE2 O 2.505 -19.961 -8.603 1.00 . A A . 22 GLU OE2 1 1
2 1792 1 1 23 THR C C -1.041 -17.615 -1.524 1.00 . A A . 23 THR C 1 1
2 1793 1 1 23 THR CA C 0.046 -18.531 -2.089 1.00 . A A . 23 THR CA 1 1
2 1794 1 1 23 THR CB C 1.259 -18.676 -1.132 1.00 . A A . 23 THR CB 1 1
2 1795 1 1 23 THR CG2 C 2.001 -17.351 -0.941 1.00 . A A . 23 THR CG2 1 1
2 1796 1 1 23 THR H H 1.488 -17.809 -3.492 1.00 . A A . 23 THR H 1 1
2 1797 1 1 23 THR HA H -0.390 -19.519 -2.248 1.00 . A A . 23 THR HA 1 1
2 1798 1 1 23 THR HB H 1.956 -19.401 -1.553 1.00 . A A . 23 THR HB 1 1
2 1799 1 1 23 THR HG1 H 0.785 -20.065 0.188 1.00 . A A . 23 THR HG1 1 1
2 1800 1 1 23 THR HG21 H 2.944 -17.518 -0.424 1.00 . A A . 23 THR HG21 1 1
2 1801 1 1 23 THR HG22 H 1.401 -16.643 -0.372 1.00 . A A . 23 THR HG22 1 1
2 1802 1 1 23 THR HG23 H 2.225 -16.917 -1.905 1.00 . A A . 23 THR HG23 1 1
2 1803 1 1 23 THR N N 0.506 -18.012 -3.381 1.00 . A A . 23 THR N 1 1
2 1804 1 1 23 THR O O -1.998 -18.098 -0.922 1.00 . A A . 23 THR O 1 1
2 1805 1 1 23 THR OG1 O 0.933 -19.095 0.181 1.00 . A A . 23 THR OG1 1 1
2 1806 1 1 24 SER C C -2.446 -14.550 -2.434 1.00 . A A . 24 SER C 1 1
2 1807 1 1 24 SER CA C -1.840 -15.307 -1.242 1.00 . A A . 24 SER CA 1 1
2 1808 1 1 24 SER CB C -1.101 -14.505 -0.151 1.00 . A A . 24 SER CB 1 1
2 1809 1 1 24 SER H H -0.107 -15.963 -2.252 1.00 . A A . 24 SER H 1 1
2 1810 1 1 24 SER HA H -2.666 -15.820 -0.747 1.00 . A A . 24 SER HA 1 1
2 1811 1 1 24 SER HB2 H -1.658 -14.598 0.779 1.00 . A A . 24 SER HB2 1 1
2 1812 1 1 24 SER HB3 H -0.120 -14.947 0.030 1.00 . A A . 24 SER HB3 1 1
2 1813 1 1 24 SER HG H -1.706 -12.677 -0.054 1.00 . A A . 24 SER HG 1 1
2 1814 1 1 24 SER N N -0.923 -16.302 -1.748 1.00 . A A . 24 SER N 1 1
2 1815 1 1 24 SER O O -3.661 -14.607 -2.633 1.00 . A A . 24 SER O 1 1
2 1816 1 1 24 SER OG O -0.913 -13.131 -0.416 1.00 . A A . 24 SER OG 1 1
2 1817 1 1 25 GLY C C -1.600 -11.668 -4.338 1.00 . A A . 25 GLY C 1 1
2 1818 1 1 25 GLY CA C -2.064 -13.121 -4.417 1.00 . A A . 25 GLY CA 1 1
2 1819 1 1 25 GLY H H -0.623 -14.153 -3.200 1.00 . A A . 25 GLY H 1 1
2 1820 1 1 25 GLY HA2 H -1.661 -13.541 -5.329 1.00 . A A . 25 GLY HA2 1 1
2 1821 1 1 25 GLY HA3 H -3.150 -13.113 -4.472 1.00 . A A . 25 GLY HA3 1 1
2 1822 1 1 25 GLY N N -1.618 -13.960 -3.304 1.00 . A A . 25 GLY N 1 1
2 1823 1 1 25 GLY O O -2.290 -10.788 -4.849 1.00 . A A . 25 GLY O 1 1
2 1824 1 1 26 TYR C C 1.578 -10.164 -3.901 1.00 . A A . 26 TYR C 1 1
2 1825 1 1 26 TYR CA C 0.121 -10.100 -3.456 1.00 . A A . 26 TYR CA 1 1
2 1826 1 1 26 TYR CB C 0.004 -9.784 -1.956 1.00 . A A . 26 TYR CB 1 1
2 1827 1 1 26 TYR CD1 C -2.425 -10.311 -1.432 1.00 . A A . 26 TYR CD1 1 1
2 1828 1 1 26 TYR CD2 C -1.705 -8.000 -1.364 1.00 . A A . 26 TYR CD2 1 1
2 1829 1 1 26 TYR CE1 C -3.736 -9.930 -1.102 1.00 . A A . 26 TYR CE1 1 1
2 1830 1 1 26 TYR CE2 C -3.010 -7.611 -0.985 1.00 . A A . 26 TYR CE2 1 1
2 1831 1 1 26 TYR CG C -1.400 -9.357 -1.554 1.00 . A A . 26 TYR CG 1 1
2 1832 1 1 26 TYR CZ C -4.035 -8.573 -0.856 1.00 . A A . 26 TYR CZ 1 1
2 1833 1 1 26 TYR H H 0.153 -12.183 -3.459 1.00 . A A . 26 TYR H 1 1
2 1834 1 1 26 TYR HA H -0.406 -9.318 -4.021 1.00 . A A . 26 TYR HA 1 1
2 1835 1 1 26 TYR HB2 H 0.286 -10.669 -1.390 1.00 . A A . 26 TYR HB2 1 1
2 1836 1 1 26 TYR HB3 H 0.729 -9.023 -1.658 1.00 . A A . 26 TYR HB3 1 1
2 1837 1 1 26 TYR HD1 H -2.216 -11.345 -1.641 1.00 . A A . 26 TYR HD1 1 1
2 1838 1 1 26 TYR HD2 H -0.932 -7.266 -1.559 1.00 . A A . 26 TYR HD2 1 1
2 1839 1 1 26 TYR HE1 H -4.499 -10.690 -1.049 1.00 . A A . 26 TYR HE1 1 1
2 1840 1 1 26 TYR HE2 H -3.246 -6.570 -0.829 1.00 . A A . 26 TYR HE2 1 1
2 1841 1 1 26 TYR HH H -5.773 -8.985 -0.142 1.00 . A A . 26 TYR HH 1 1
2 1842 1 1 26 TYR N N -0.455 -11.417 -3.707 1.00 . A A . 26 TYR N 1 1
2 1843 1 1 26 TYR O O 2.136 -11.254 -4.087 1.00 . A A . 26 TYR O 1 1
2 1844 1 1 26 TYR OH O -5.289 -8.207 -0.464 1.00 . A A . 26 TYR OH 1 1
2 1845 1 1 27 TYR C C 4.352 -8.771 -2.980 1.00 . A A . 27 TYR C 1 1
2 1846 1 1 27 TYR CA C 3.614 -8.853 -4.317 1.00 . A A . 27 TYR CA 1 1
2 1847 1 1 27 TYR CB C 3.810 -7.608 -5.182 1.00 . A A . 27 TYR CB 1 1
2 1848 1 1 27 TYR CD1 C 3.732 -8.581 -7.512 1.00 . A A . 27 TYR CD1 1 1
2 1849 1 1 27 TYR CD2 C 1.934 -7.091 -6.812 1.00 . A A . 27 TYR CD2 1 1
2 1850 1 1 27 TYR CE1 C 3.023 -8.889 -8.684 1.00 . A A . 27 TYR CE1 1 1
2 1851 1 1 27 TYR CE2 C 1.268 -7.361 -8.015 1.00 . A A . 27 TYR CE2 1 1
2 1852 1 1 27 TYR CG C 3.164 -7.727 -6.547 1.00 . A A . 27 TYR CG 1 1
2 1853 1 1 27 TYR CZ C 1.758 -8.321 -8.912 1.00 . A A . 27 TYR CZ 1 1
2 1854 1 1 27 TYR H H 1.714 -8.161 -3.735 1.00 . A A . 27 TYR H 1 1
2 1855 1 1 27 TYR HA H 3.970 -9.706 -4.883 1.00 . A A . 27 TYR HA 1 1
2 1856 1 1 27 TYR HB2 H 3.380 -6.762 -4.667 1.00 . A A . 27 TYR HB2 1 1
2 1857 1 1 27 TYR HB3 H 4.869 -7.409 -5.289 1.00 . A A . 27 TYR HB3 1 1
2 1858 1 1 27 TYR HD1 H 4.677 -9.070 -7.314 1.00 . A A . 27 TYR HD1 1 1
2 1859 1 1 27 TYR HD2 H 1.421 -6.478 -6.077 1.00 . A A . 27 TYR HD2 1 1
2 1860 1 1 27 TYR HE1 H 3.434 -9.574 -9.405 1.00 . A A . 27 TYR HE1 1 1
2 1861 1 1 27 TYR HE2 H 0.320 -6.912 -8.218 1.00 . A A . 27 TYR HE2 1 1
2 1862 1 1 27 TYR HH H 1.228 -9.564 -10.338 1.00 . A A . 27 TYR HH 1 1
2 1863 1 1 27 TYR N N 2.198 -9.002 -4.040 1.00 . A A . 27 TYR N 1 1
2 1864 1 1 27 TYR O O 3.840 -8.164 -2.040 1.00 . A A . 27 TYR O 1 1
2 1865 1 1 27 TYR OH O 1.019 -8.672 -9.995 1.00 . A A . 27 TYR OH 1 1
2 1866 1 1 28 TYR C C 7.548 -8.320 -2.187 1.00 . A A . 28 TYR C 1 1
2 1867 1 1 28 TYR CA C 6.422 -9.243 -1.743 1.00 . A A . 28 TYR CA 1 1
2 1868 1 1 28 TYR CB C 6.982 -10.600 -1.289 1.00 . A A . 28 TYR CB 1 1
2 1869 1 1 28 TYR CD1 C 7.627 -9.821 1.034 1.00 . A A . 28 TYR CD1 1 1
2 1870 1 1 28 TYR CD2 C 9.261 -11.082 -0.253 1.00 . A A . 28 TYR CD2 1 1
2 1871 1 1 28 TYR CE1 C 8.538 -9.702 2.094 1.00 . A A . 28 TYR CE1 1 1
2 1872 1 1 28 TYR CE2 C 10.178 -10.982 0.814 1.00 . A A . 28 TYR CE2 1 1
2 1873 1 1 28 TYR CG C 7.979 -10.505 -0.143 1.00 . A A . 28 TYR CG 1 1
2 1874 1 1 28 TYR CZ C 9.814 -10.293 1.995 1.00 . A A . 28 TYR CZ 1 1
2 1875 1 1 28 TYR H H 5.898 -9.932 -3.657 1.00 . A A . 28 TYR H 1 1
2 1876 1 1 28 TYR HA H 5.882 -8.781 -0.917 1.00 . A A . 28 TYR HA 1 1
2 1877 1 1 28 TYR HB2 H 6.154 -11.234 -0.969 1.00 . A A . 28 TYR HB2 1 1
2 1878 1 1 28 TYR HB3 H 7.466 -11.084 -2.139 1.00 . A A . 28 TYR HB3 1 1
2 1879 1 1 28 TYR HD1 H 6.651 -9.365 1.126 1.00 . A A . 28 TYR HD1 1 1
2 1880 1 1 28 TYR HD2 H 9.524 -11.614 -1.160 1.00 . A A . 28 TYR HD2 1 1
2 1881 1 1 28 TYR HE1 H 8.245 -9.153 2.974 1.00 . A A . 28 TYR HE1 1 1
2 1882 1 1 28 TYR HE2 H 11.153 -11.439 0.728 1.00 . A A . 28 TYR HE2 1 1
2 1883 1 1 28 TYR HH H 11.484 -10.707 2.935 1.00 . A A . 28 TYR HH 1 1
2 1884 1 1 28 TYR N N 5.521 -9.408 -2.874 1.00 . A A . 28 TYR N 1 1
2 1885 1 1 28 TYR O O 8.113 -8.522 -3.269 1.00 . A A . 28 TYR O 1 1
2 1886 1 1 28 TYR OH O 10.666 -10.199 3.054 1.00 . A A . 28 TYR OH 1 1
2 1887 1 1 29 ASP C C 10.048 -6.312 -0.894 1.00 . A A . 29 ASP C 1 1
2 1888 1 1 29 ASP CA C 8.724 -6.206 -1.657 1.00 . A A . 29 ASP CA 1 1
2 1889 1 1 29 ASP CB C 7.991 -4.867 -1.411 1.00 . A A . 29 ASP CB 1 1
2 1890 1 1 29 ASP CG C 6.464 -4.864 -1.504 1.00 . A A . 29 ASP CG 1 1
2 1891 1 1 29 ASP H H 7.331 -7.186 -0.513 1.00 . A A . 29 ASP H 1 1
2 1892 1 1 29 ASP HA H 8.921 -6.229 -2.727 1.00 . A A . 29 ASP HA 1 1
2 1893 1 1 29 ASP HB2 H 8.226 -4.503 -0.409 1.00 . A A . 29 ASP HB2 1 1
2 1894 1 1 29 ASP HB3 H 8.387 -4.142 -2.103 1.00 . A A . 29 ASP HB3 1 1
2 1895 1 1 29 ASP N N 7.894 -7.349 -1.342 1.00 . A A . 29 ASP N 1 1
2 1896 1 1 29 ASP O O 10.262 -5.619 0.107 1.00 . A A . 29 ASP O 1 1
2 1897 1 1 29 ASP OD1 O 5.882 -5.579 -2.349 1.00 . A A . 29 ASP OD1 1 1
2 1898 1 1 29 ASP OD2 O 5.877 -4.108 -0.703 1.00 . A A . 29 ASP OD2 1 1
2 1899 1 1 30 PRO C C 13.164 -6.289 -0.412 1.00 . A A . 30 PRO C 1 1
2 1900 1 1 30 PRO CA C 12.201 -7.468 -0.567 1.00 . A A . 30 PRO CA 1 1
2 1901 1 1 30 PRO CB C 12.890 -8.596 -1.327 1.00 . A A . 30 PRO CB 1 1
2 1902 1 1 30 PRO CD C 10.952 -7.969 -2.536 1.00 . A A . 30 PRO CD 1 1
2 1903 1 1 30 PRO CG C 12.366 -8.480 -2.752 1.00 . A A . 30 PRO CG 1 1
2 1904 1 1 30 PRO HA H 11.919 -7.816 0.428 1.00 . A A . 30 PRO HA 1 1
2 1905 1 1 30 PRO HB2 H 13.965 -8.446 -1.315 1.00 . A A . 30 PRO HB2 1 1
2 1906 1 1 30 PRO HB3 H 12.599 -9.550 -0.897 1.00 . A A . 30 PRO HB3 1 1
2 1907 1 1 30 PRO HD2 H 10.607 -7.410 -3.406 1.00 . A A . 30 PRO HD2 1 1
2 1908 1 1 30 PRO HD3 H 10.308 -8.818 -2.336 1.00 . A A . 30 PRO HD3 1 1
2 1909 1 1 30 PRO HG2 H 12.956 -7.731 -3.277 1.00 . A A . 30 PRO HG2 1 1
2 1910 1 1 30 PRO HG3 H 12.382 -9.437 -3.276 1.00 . A A . 30 PRO HG3 1 1
2 1911 1 1 30 PRO N N 10.997 -7.159 -1.333 1.00 . A A . 30 PRO N 1 1
2 1912 1 1 30 PRO O O 14.169 -6.411 0.288 1.00 . A A . 30 PRO O 1 1
2 1913 1 1 31 GLN C C 13.567 -3.441 0.549 1.00 . A A . 31 GLN C 1 1
2 1914 1 1 31 GLN CA C 13.688 -3.950 -0.894 1.00 . A A . 31 GLN CA 1 1
2 1915 1 1 31 GLN CB C 13.265 -2.891 -1.930 1.00 . A A . 31 GLN CB 1 1
2 1916 1 1 31 GLN CD C 14.603 -1.370 -3.550 1.00 . A A . 31 GLN CD 1 1
2 1917 1 1 31 GLN CG C 14.333 -1.786 -2.098 1.00 . A A . 31 GLN CG 1 1
2 1918 1 1 31 GLN H H 12.019 -5.119 -1.563 1.00 . A A . 31 GLN H 1 1
2 1919 1 1 31 GLN HA H 14.728 -4.236 -1.066 1.00 . A A . 31 GLN HA 1 1
2 1920 1 1 31 GLN HB2 H 13.111 -3.397 -2.883 1.00 . A A . 31 GLN HB2 1 1
2 1921 1 1 31 GLN HB3 H 12.313 -2.440 -1.627 1.00 . A A . 31 GLN HB3 1 1
2 1922 1 1 31 GLN HE21 H 16.462 -0.658 -3.118 1.00 . A A . 31 GLN HE21 1 1
2 1923 1 1 31 GLN HE22 H 15.959 -0.574 -4.790 1.00 . A A . 31 GLN HE22 1 1
2 1924 1 1 31 GLN HG2 H 14.027 -0.908 -1.528 1.00 . A A . 31 GLN HG2 1 1
2 1925 1 1 31 GLN HG3 H 15.276 -2.136 -1.679 1.00 . A A . 31 GLN HG3 1 1
2 1926 1 1 31 GLN N N 12.900 -5.159 -1.073 1.00 . A A . 31 GLN N 1 1
2 1927 1 1 31 GLN NE2 N 15.752 -0.772 -3.824 1.00 . A A . 31 GLN NE2 1 1
2 1928 1 1 31 GLN O O 14.500 -2.807 1.051 1.00 . A A . 31 GLN O 1 1
2 1929 1 1 31 GLN OE1 O 13.816 -1.601 -4.462 1.00 . A A . 31 GLN OE1 1 1
2 1930 1 1 32 THR C C 11.542 -4.460 3.449 1.00 . A A . 32 THR C 1 1
2 1931 1 1 32 THR CA C 12.202 -3.359 2.614 1.00 . A A . 32 THR CA 1 1
2 1932 1 1 32 THR CB C 11.328 -2.098 2.623 1.00 . A A . 32 THR CB 1 1
2 1933 1 1 32 THR CG2 C 12.163 -0.856 2.292 1.00 . A A . 32 THR CG2 1 1
2 1934 1 1 32 THR H H 11.687 -4.185 0.751 1.00 . A A . 32 THR H 1 1
2 1935 1 1 32 THR HA H 13.147 -3.132 3.103 1.00 . A A . 32 THR HA 1 1
2 1936 1 1 32 THR HB H 10.887 -1.997 3.616 1.00 . A A . 32 THR HB 1 1
2 1937 1 1 32 THR HG1 H 9.768 -1.391 1.719 1.00 . A A . 32 THR HG1 1 1
2 1938 1 1 32 THR HG21 H 12.441 -0.855 1.237 1.00 . A A . 32 THR HG21 1 1
2 1939 1 1 32 THR HG22 H 13.076 -0.838 2.885 1.00 . A A . 32 THR HG22 1 1
2 1940 1 1 32 THR HG23 H 11.595 0.040 2.527 1.00 . A A . 32 THR HG23 1 1
2 1941 1 1 32 THR N N 12.464 -3.754 1.235 1.00 . A A . 32 THR N 1 1
2 1942 1 1 32 THR O O 11.657 -4.434 4.676 1.00 . A A . 32 THR O 1 1
2 1943 1 1 32 THR OG1 O 10.289 -2.199 1.664 1.00 . A A . 32 THR OG1 1 1
2 1944 1 1 33 GLY C C 8.701 -6.270 3.662 1.00 . A A . 33 GLY C 1 1
2 1945 1 1 33 GLY CA C 10.203 -6.522 3.522 1.00 . A A . 33 GLY CA 1 1
2 1946 1 1 33 GLY H H 10.777 -5.403 1.818 1.00 . A A . 33 GLY H 1 1
2 1947 1 1 33 GLY HA2 H 10.342 -7.445 2.963 1.00 . A A . 33 GLY HA2 1 1
2 1948 1 1 33 GLY HA3 H 10.638 -6.640 4.514 1.00 . A A . 33 GLY HA3 1 1
2 1949 1 1 33 GLY N N 10.893 -5.444 2.826 1.00 . A A . 33 GLY N 1 1
2 1950 1 1 33 GLY O O 8.056 -6.909 4.499 1.00 . A A . 33 GLY O 1 1
2 1951 1 1 34 LEU C C 6.028 -5.954 1.854 1.00 . A A . 34 LEU C 1 1
2 1952 1 1 34 LEU CA C 6.699 -5.040 2.891 1.00 . A A . 34 LEU CA 1 1
2 1953 1 1 34 LEU CB C 6.461 -3.549 2.591 1.00 . A A . 34 LEU CB 1 1
2 1954 1 1 34 LEU CD1 C 7.205 -1.176 2.962 1.00 . A A . 34 LEU CD1 1 1
2 1955 1 1 34 LEU CD2 C 6.446 -2.561 4.917 1.00 . A A . 34 LEU CD2 1 1
2 1956 1 1 34 LEU CG C 7.157 -2.583 3.560 1.00 . A A . 34 LEU CG 1 1
2 1957 1 1 34 LEU H H 8.699 -4.881 2.193 1.00 . A A . 34 LEU H 1 1
2 1958 1 1 34 LEU HA H 6.257 -5.250 3.867 1.00 . A A . 34 LEU HA 1 1
2 1959 1 1 34 LEU HB2 H 6.788 -3.331 1.583 1.00 . A A . 34 LEU HB2 1 1
2 1960 1 1 34 LEU HB3 H 5.395 -3.346 2.595 1.00 . A A . 34 LEU HB3 1 1
2 1961 1 1 34 LEU HD11 H 7.706 -1.219 1.995 1.00 . A A . 34 LEU HD11 1 1
2 1962 1 1 34 LEU HD12 H 7.787 -0.522 3.609 1.00 . A A . 34 LEU HD12 1 1
2 1963 1 1 34 LEU HD13 H 6.202 -0.769 2.821 1.00 . A A . 34 LEU HD13 1 1
2 1964 1 1 34 LEU HD21 H 6.550 -3.535 5.384 1.00 . A A . 34 LEU HD21 1 1
2 1965 1 1 34 LEU HD22 H 5.385 -2.318 4.796 1.00 . A A . 34 LEU HD22 1 1
2 1966 1 1 34 LEU HD23 H 6.933 -1.830 5.559 1.00 . A A . 34 LEU HD23 1 1
2 1967 1 1 34 LEU HG H 8.190 -2.905 3.703 1.00 . A A . 34 LEU HG 1 1
2 1968 1 1 34 LEU N N 8.141 -5.317 2.917 1.00 . A A . 34 LEU N 1 1
2 1969 1 1 34 LEU O O 6.708 -6.794 1.261 1.00 . A A . 34 LEU O 1 1
2 1970 1 1 35 TYR C C 3.173 -5.299 -0.162 1.00 . A A . 35 TYR C 1 1
2 1971 1 1 35 TYR CA C 3.976 -6.392 0.541 1.00 . A A . 35 TYR CA 1 1
2 1972 1 1 35 TYR CB C 2.973 -7.445 1.025 1.00 . A A . 35 TYR CB 1 1
2 1973 1 1 35 TYR CD1 C 4.237 -8.973 2.615 1.00 . A A . 35 TYR CD1 1 1
2 1974 1 1 35 TYR CD2 C 3.314 -9.895 0.565 1.00 . A A . 35 TYR CD2 1 1
2 1975 1 1 35 TYR CE1 C 4.699 -10.255 2.974 1.00 . A A . 35 TYR CE1 1 1
2 1976 1 1 35 TYR CE2 C 3.768 -11.176 0.909 1.00 . A A . 35 TYR CE2 1 1
2 1977 1 1 35 TYR CG C 3.540 -8.794 1.408 1.00 . A A . 35 TYR CG 1 1
2 1978 1 1 35 TYR CZ C 4.476 -11.361 2.121 1.00 . A A . 35 TYR CZ 1 1
2 1979 1 1 35 TYR H H 4.204 -5.140 2.208 1.00 . A A . 35 TYR H 1 1
2 1980 1 1 35 TYR HA H 4.671 -6.826 -0.176 1.00 . A A . 35 TYR HA 1 1
2 1981 1 1 35 TYR HB2 H 2.410 -7.039 1.862 1.00 . A A . 35 TYR HB2 1 1
2 1982 1 1 35 TYR HB3 H 2.251 -7.606 0.222 1.00 . A A . 35 TYR HB3 1 1
2 1983 1 1 35 TYR HD1 H 4.423 -8.116 3.245 1.00 . A A . 35 TYR HD1 1 1
2 1984 1 1 35 TYR HD2 H 2.790 -9.757 -0.369 1.00 . A A . 35 TYR HD2 1 1
2 1985 1 1 35 TYR HE1 H 5.250 -10.401 3.891 1.00 . A A . 35 TYR HE1 1 1
2 1986 1 1 35 TYR HE2 H 3.555 -11.976 0.214 1.00 . A A . 35 TYR HE2 1 1
2 1987 1 1 35 TYR HH H 4.896 -13.283 1.850 1.00 . A A . 35 TYR HH 1 1
2 1988 1 1 35 TYR N N 4.713 -5.820 1.665 1.00 . A A . 35 TYR N 1 1
2 1989 1 1 35 TYR O O 2.570 -4.462 0.522 1.00 . A A . 35 TYR O 1 1
2 1990 1 1 35 TYR OH O 4.909 -12.587 2.519 1.00 . A A . 35 TYR OH 1 1
2 1991 1 1 36 TYR C C 1.080 -5.236 -2.978 1.00 . A A . 36 TYR C 1 1
2 1992 1 1 36 TYR CA C 2.241 -4.475 -2.321 1.00 . A A . 36 TYR CA 1 1
2 1993 1 1 36 TYR CB C 3.195 -3.834 -3.337 1.00 . A A . 36 TYR CB 1 1
2 1994 1 1 36 TYR CD1 C 2.265 -1.585 -4.050 1.00 . A A . 36 TYR CD1 1 1
2 1995 1 1 36 TYR CD2 C 2.313 -3.403 -5.670 1.00 . A A . 36 TYR CD2 1 1
2 1996 1 1 36 TYR CE1 C 1.733 -0.726 -5.037 1.00 . A A . 36 TYR CE1 1 1
2 1997 1 1 36 TYR CE2 C 1.820 -2.526 -6.661 1.00 . A A . 36 TYR CE2 1 1
2 1998 1 1 36 TYR CG C 2.570 -2.927 -4.376 1.00 . A A . 36 TYR CG 1 1
2 1999 1 1 36 TYR CZ C 1.531 -1.176 -6.353 1.00 . A A . 36 TYR CZ 1 1
2 2000 1 1 36 TYR H H 3.546 -6.122 -1.950 1.00 . A A . 36 TYR H 1 1
2 2001 1 1 36 TYR HA H 1.828 -3.681 -1.698 1.00 . A A . 36 TYR HA 1 1
2 2002 1 1 36 TYR HB2 H 3.942 -3.256 -2.799 1.00 . A A . 36 TYR HB2 1 1
2 2003 1 1 36 TYR HB3 H 3.744 -4.616 -3.849 1.00 . A A . 36 TYR HB3 1 1
2 2004 1 1 36 TYR HD1 H 2.421 -1.218 -3.029 1.00 . A A . 36 TYR HD1 1 1
2 2005 1 1 36 TYR HD2 H 2.550 -4.433 -5.907 1.00 . A A . 36 TYR HD2 1 1
2 2006 1 1 36 TYR HE1 H 1.449 0.270 -4.783 1.00 . A A . 36 TYR HE1 1 1
2 2007 1 1 36 TYR HE2 H 1.706 -2.906 -7.673 1.00 . A A . 36 TYR HE2 1 1
2 2008 1 1 36 TYR HH H 0.795 -0.811 -8.133 1.00 . A A . 36 TYR HH 1 1
2 2009 1 1 36 TYR N N 3.010 -5.394 -1.483 1.00 . A A . 36 TYR N 1 1
2 2010 1 1 36 TYR O O 1.162 -6.450 -3.195 1.00 . A A . 36 TYR O 1 1
2 2011 1 1 36 TYR OH O 1.036 -0.340 -7.306 1.00 . A A . 36 TYR OH 1 1
2 2012 1 1 37 ASP C C -1.318 -4.072 -5.333 1.00 . A A . 37 ASP C 1 1
2 2013 1 1 37 ASP CA C -1.130 -4.987 -4.115 1.00 . A A . 37 ASP CA 1 1
2 2014 1 1 37 ASP CB C -2.423 -4.983 -3.286 1.00 . A A . 37 ASP CB 1 1
2 2015 1 1 37 ASP CG C -3.636 -5.548 -4.036 1.00 . A A . 37 ASP CG 1 1
2 2016 1 1 37 ASP H H 0.082 -3.527 -3.098 1.00 . A A . 37 ASP H 1 1
2 2017 1 1 37 ASP HA H -0.927 -6.015 -4.411 1.00 . A A . 37 ASP HA 1 1
2 2018 1 1 37 ASP HB2 H -2.246 -5.534 -2.382 1.00 . A A . 37 ASP HB2 1 1
2 2019 1 1 37 ASP HB3 H -2.657 -3.950 -3.021 1.00 . A A . 37 ASP HB3 1 1
2 2020 1 1 37 ASP N N 0.016 -4.515 -3.331 1.00 . A A . 37 ASP N 1 1
2 2021 1 1 37 ASP O O -1.153 -2.853 -5.244 1.00 . A A . 37 ASP O 1 1
2 2022 1 1 37 ASP OD1 O -3.929 -6.770 -4.007 1.00 . A A . 37 ASP OD1 1 1
2 2023 1 1 37 ASP OD2 O -4.301 -4.754 -4.718 1.00 . A A . 37 ASP OD2 1 1
2 2024 1 1 38 PRO C C -3.154 -3.076 -7.827 1.00 . A A . 38 PRO C 1 1
2 2025 1 1 38 PRO CA C -1.861 -3.894 -7.732 1.00 . A A . 38 PRO CA 1 1
2 2026 1 1 38 PRO CB C -1.802 -4.973 -8.826 1.00 . A A . 38 PRO CB 1 1
2 2027 1 1 38 PRO CD C -1.839 -6.057 -6.699 1.00 . A A . 38 PRO CD 1 1
2 2028 1 1 38 PRO CG C -2.343 -6.217 -8.117 1.00 . A A . 38 PRO CG 1 1
2 2029 1 1 38 PRO HA H -1.013 -3.227 -7.854 1.00 . A A . 38 PRO HA 1 1
2 2030 1 1 38 PRO HB2 H -2.401 -4.708 -9.701 1.00 . A A . 38 PRO HB2 1 1
2 2031 1 1 38 PRO HB3 H -0.763 -5.140 -9.120 1.00 . A A . 38 PRO HB3 1 1
2 2032 1 1 38 PRO HD2 H -2.521 -6.544 -6.011 1.00 . A A . 38 PRO HD2 1 1
2 2033 1 1 38 PRO HD3 H -0.860 -6.513 -6.571 1.00 . A A . 38 PRO HD3 1 1
2 2034 1 1 38 PRO HG2 H -3.428 -6.179 -8.085 1.00 . A A . 38 PRO HG2 1 1
2 2035 1 1 38 PRO HG3 H -1.983 -7.161 -8.529 1.00 . A A . 38 PRO HG3 1 1
2 2036 1 1 38 PRO N N -1.719 -4.630 -6.480 1.00 . A A . 38 PRO N 1 1
2 2037 1 1 38 PRO O O -3.209 -2.044 -8.502 1.00 . A A . 38 PRO O 1 1
2 2038 1 1 39 ASN C C -5.483 -1.824 -6.021 1.00 . A A . 39 ASN C 1 1
2 2039 1 1 39 ASN CA C -5.516 -2.865 -7.142 1.00 . A A . 39 ASN CA 1 1
2 2040 1 1 39 ASN CB C -6.637 -3.873 -6.824 1.00 . A A . 39 ASN CB 1 1
2 2041 1 1 39 ASN CG C -7.338 -4.378 -8.075 1.00 . A A . 39 ASN CG 1 1
2 2042 1 1 39 ASN H H -4.132 -4.333 -6.552 1.00 . A A . 39 ASN H 1 1
2 2043 1 1 39 ASN HA H -5.734 -2.356 -8.089 1.00 . A A . 39 ASN HA 1 1
2 2044 1 1 39 ASN HB2 H -6.256 -4.709 -6.225 1.00 . A A . 39 ASN HB2 1 1
2 2045 1 1 39 ASN HB3 H -7.390 -3.382 -6.230 1.00 . A A . 39 ASN HB3 1 1
2 2046 1 1 39 ASN HD21 H -6.584 -6.261 -7.908 1.00 . A A . 39 ASN HD21 1 1
2 2047 1 1 39 ASN HD22 H -7.745 -5.992 -9.194 1.00 . A A . 39 ASN HD22 1 1
2 2048 1 1 39 ASN N N -4.233 -3.557 -7.205 1.00 . A A . 39 ASN N 1 1
2 2049 1 1 39 ASN ND2 N -7.194 -5.645 -8.422 1.00 . A A . 39 ASN ND2 1 1
2 2050 1 1 39 ASN O O -6.270 -0.881 -6.071 1.00 . A A . 39 ASN O 1 1
2 2051 1 1 39 ASN OD1 O -8.050 -3.646 -8.748 1.00 . A A . 39 ASN OD1 1 1
2 2052 1 1 40 SER C C -3.142 -0.810 -3.489 1.00 . A A . 40 SER C 1 1
2 2053 1 1 40 SER CA C -4.575 -1.176 -3.806 1.00 . A A . 40 SER CA 1 1
2 2054 1 1 40 SER CB C -5.149 -1.976 -2.633 1.00 . A A . 40 SER CB 1 1
2 2055 1 1 40 SER H H -3.983 -2.763 -5.105 1.00 . A A . 40 SER H 1 1
2 2056 1 1 40 SER HA H -5.152 -0.258 -3.929 1.00 . A A . 40 SER HA 1 1
2 2057 1 1 40 SER HB2 H -4.692 -2.969 -2.593 1.00 . A A . 40 SER HB2 1 1
2 2058 1 1 40 SER HB3 H -4.920 -1.443 -1.697 1.00 . A A . 40 SER HB3 1 1
2 2059 1 1 40 SER HG H -6.741 -2.950 -3.245 1.00 . A A . 40 SER HG 1 1
2 2060 1 1 40 SER N N -4.602 -1.963 -5.032 1.00 . A A . 40 SER N 1 1
2 2061 1 1 40 SER O O -2.438 -1.587 -2.864 1.00 . A A . 40 SER O 1 1
2 2062 1 1 40 SER OG O -6.551 -2.115 -2.755 1.00 . A A . 40 SER OG 1 1
2 2063 1 1 41 GLN C C -1.012 1.203 -2.168 1.00 . A A . 41 GLN C 1 1
2 2064 1 1 41 GLN CA C -1.367 0.958 -3.655 1.00 . A A . 41 GLN CA 1 1
2 2065 1 1 41 GLN CB C -1.281 2.252 -4.470 1.00 . A A . 41 GLN CB 1 1
2 2066 1 1 41 GLN CD C -2.344 1.290 -6.600 1.00 . A A . 41 GLN CD 1 1
2 2067 1 1 41 GLN CG C -1.181 2.058 -5.984 1.00 . A A . 41 GLN CG 1 1
2 2068 1 1 41 GLN H H -3.335 0.911 -4.438 1.00 . A A . 41 GLN H 1 1
2 2069 1 1 41 GLN HA H -0.631 0.288 -4.103 1.00 . A A . 41 GLN HA 1 1
2 2070 1 1 41 GLN HB2 H -2.128 2.896 -4.245 1.00 . A A . 41 GLN HB2 1 1
2 2071 1 1 41 GLN HB3 H -0.377 2.766 -4.173 1.00 . A A . 41 GLN HB3 1 1
2 2072 1 1 41 GLN HE21 H -1.045 0.006 -7.489 1.00 . A A . 41 GLN HE21 1 1
2 2073 1 1 41 GLN HE22 H -2.707 -0.407 -7.708 1.00 . A A . 41 GLN HE22 1 1
2 2074 1 1 41 GLN HG2 H -1.121 3.030 -6.445 1.00 . A A . 41 GLN HG2 1 1
2 2075 1 1 41 GLN HG3 H -0.236 1.563 -6.185 1.00 . A A . 41 GLN HG3 1 1
2 2076 1 1 41 GLN N N -2.710 0.393 -3.844 1.00 . A A . 41 GLN N 1 1
2 2077 1 1 41 GLN NE2 N -2.024 0.234 -7.331 1.00 . A A . 41 GLN NE2 1 1
2 2078 1 1 41 GLN O O -0.233 2.101 -1.839 1.00 . A A . 41 GLN O 1 1
2 2079 1 1 41 GLN OE1 O -3.514 1.593 -6.340 1.00 . A A . 41 GLN OE1 1 1
2 2080 1 1 42 TYR C C -0.470 -0.615 0.572 1.00 . A A . 42 TYR C 1 1
2 2081 1 1 42 TYR CA C -1.385 0.557 0.187 1.00 . A A . 42 TYR CA 1 1
2 2082 1 1 42 TYR CB C -2.736 0.592 0.933 1.00 . A A . 42 TYR CB 1 1
2 2083 1 1 42 TYR CD1 C -3.131 3.056 0.585 1.00 . A A . 42 TYR CD1 1 1
2 2084 1 1 42 TYR CD2 C -4.958 1.525 0.085 1.00 . A A . 42 TYR CD2 1 1
2 2085 1 1 42 TYR CE1 C -3.937 4.151 0.235 1.00 . A A . 42 TYR CE1 1 1
2 2086 1 1 42 TYR CE2 C -5.769 2.617 -0.284 1.00 . A A . 42 TYR CE2 1 1
2 2087 1 1 42 TYR CG C -3.634 1.744 0.520 1.00 . A A . 42 TYR CG 1 1
2 2088 1 1 42 TYR CZ C -5.260 3.934 -0.202 1.00 . A A . 42 TYR CZ 1 1
2 2089 1 1 42 TYR H H -2.159 -0.311 -1.576 1.00 . A A . 42 TYR H 1 1
2 2090 1 1 42 TYR HA H -0.854 1.484 0.410 1.00 . A A . 42 TYR HA 1 1
2 2091 1 1 42 TYR HB2 H -3.264 -0.350 0.778 1.00 . A A . 42 TYR HB2 1 1
2 2092 1 1 42 TYR HB3 H -2.555 0.701 2.002 1.00 . A A . 42 TYR HB3 1 1
2 2093 1 1 42 TYR HD1 H -2.123 3.229 0.930 1.00 . A A . 42 TYR HD1 1 1
2 2094 1 1 42 TYR HD2 H -5.368 0.525 0.039 1.00 . A A . 42 TYR HD2 1 1
2 2095 1 1 42 TYR HE1 H -3.540 5.155 0.306 1.00 . A A . 42 TYR HE1 1 1
2 2096 1 1 42 TYR HE2 H -6.778 2.448 -0.635 1.00 . A A . 42 TYR HE2 1 1
2 2097 1 1 42 TYR HH H -5.601 5.346 -1.421 1.00 . A A . 42 TYR HH 1 1
2 2098 1 1 42 TYR N N -1.636 0.488 -1.241 1.00 . A A . 42 TYR N 1 1
2 2099 1 1 42 TYR O O -0.941 -1.749 0.674 1.00 . A A . 42 TYR O 1 1
2 2100 1 1 42 TYR OH O -6.009 4.992 -0.608 1.00 . A A . 42 TYR OH 1 1
2 2101 1 1 43 TYR C C 1.726 -1.763 2.524 1.00 . A A . 43 TYR C 1 1
2 2102 1 1 43 TYR CA C 1.922 -1.211 1.108 1.00 . A A . 43 TYR CA 1 1
2 2103 1 1 43 TYR CB C 3.253 -0.442 1.091 1.00 . A A . 43 TYR CB 1 1
2 2104 1 1 43 TYR CD1 C 3.491 0.697 -1.166 1.00 . A A . 43 TYR CD1 1 1
2 2105 1 1 43 TYR CD2 C 4.976 -1.145 -0.612 1.00 . A A . 43 TYR CD2 1 1
2 2106 1 1 43 TYR CE1 C 4.127 0.836 -2.412 1.00 . A A . 43 TYR CE1 1 1
2 2107 1 1 43 TYR CE2 C 5.610 -1.024 -1.860 1.00 . A A . 43 TYR CE2 1 1
2 2108 1 1 43 TYR CG C 3.915 -0.291 -0.261 1.00 . A A . 43 TYR CG 1 1
2 2109 1 1 43 TYR CZ C 5.185 -0.031 -2.769 1.00 . A A . 43 TYR CZ 1 1
2 2110 1 1 43 TYR H H 1.037 0.664 0.753 1.00 . A A . 43 TYR H 1 1
2 2111 1 1 43 TYR HA H 1.956 -2.027 0.374 1.00 . A A . 43 TYR HA 1 1
2 2112 1 1 43 TYR HB2 H 3.112 0.544 1.540 1.00 . A A . 43 TYR HB2 1 1
2 2113 1 1 43 TYR HB3 H 3.951 -0.984 1.731 1.00 . A A . 43 TYR HB3 1 1
2 2114 1 1 43 TYR HD1 H 2.665 1.344 -0.916 1.00 . A A . 43 TYR HD1 1 1
2 2115 1 1 43 TYR HD2 H 5.281 -1.935 0.062 1.00 . A A . 43 TYR HD2 1 1
2 2116 1 1 43 TYR HE1 H 3.782 1.599 -3.094 1.00 . A A . 43 TYR HE1 1 1
2 2117 1 1 43 TYR HE2 H 6.382 -1.736 -2.115 1.00 . A A . 43 TYR HE2 1 1
2 2118 1 1 43 TYR HH H 5.283 0.706 -4.537 1.00 . A A . 43 TYR HH 1 1
2 2119 1 1 43 TYR N N 0.824 -0.318 0.748 1.00 . A A . 43 TYR N 1 1
2 2120 1 1 43 TYR O O 1.848 -1.033 3.511 1.00 . A A . 43 TYR O 1 1
2 2121 1 1 43 TYR OH O 5.774 0.082 -3.991 1.00 . A A . 43 TYR OH 1 1
2 2122 1 1 44 TYR C C 2.457 -3.966 4.678 1.00 . A A . 44 TYR C 1 1
2 2123 1 1 44 TYR CA C 1.177 -3.760 3.871 1.00 . A A . 44 TYR CA 1 1
2 2124 1 1 44 TYR CB C 0.511 -5.097 3.549 1.00 . A A . 44 TYR CB 1 1
2 2125 1 1 44 TYR CD1 C -0.617 -5.652 5.743 1.00 . A A . 44 TYR CD1 1 1
2 2126 1 1 44 TYR CD2 C 1.034 -7.204 4.847 1.00 . A A . 44 TYR CD2 1 1
2 2127 1 1 44 TYR CE1 C -0.854 -6.521 6.822 1.00 . A A . 44 TYR CE1 1 1
2 2128 1 1 44 TYR CE2 C 0.794 -8.076 5.918 1.00 . A A . 44 TYR CE2 1 1
2 2129 1 1 44 TYR CG C 0.308 -6.004 4.744 1.00 . A A . 44 TYR CG 1 1
2 2130 1 1 44 TYR CZ C -0.169 -7.752 6.894 1.00 . A A . 44 TYR CZ 1 1
2 2131 1 1 44 TYR H H 1.604 -3.616 1.800 1.00 . A A . 44 TYR H 1 1
2 2132 1 1 44 TYR HA H 0.471 -3.160 4.449 1.00 . A A . 44 TYR HA 1 1
2 2133 1 1 44 TYR HB2 H -0.457 -4.896 3.098 1.00 . A A . 44 TYR HB2 1 1
2 2134 1 1 44 TYR HB3 H 1.105 -5.618 2.804 1.00 . A A . 44 TYR HB3 1 1
2 2135 1 1 44 TYR HD1 H -1.162 -4.722 5.672 1.00 . A A . 44 TYR HD1 1 1
2 2136 1 1 44 TYR HD2 H 1.756 -7.473 4.090 1.00 . A A . 44 TYR HD2 1 1
2 2137 1 1 44 TYR HE1 H -1.586 -6.260 7.569 1.00 . A A . 44 TYR HE1 1 1
2 2138 1 1 44 TYR HE2 H 1.355 -8.992 5.995 1.00 . A A . 44 TYR HE2 1 1
2 2139 1 1 44 TYR HH H -0.100 -9.500 7.676 1.00 . A A . 44 TYR HH 1 1
2 2140 1 1 44 TYR N N 1.465 -3.058 2.634 1.00 . A A . 44 TYR N 1 1
2 2141 1 1 44 TYR O O 3.447 -4.532 4.204 1.00 . A A . 44 TYR O 1 1
2 2142 1 1 44 TYR OH O -0.384 -8.614 7.921 1.00 . A A . 44 TYR OH 1 1
2 2143 1 1 45 ASN C C 3.102 -4.884 7.843 1.00 . A A . 45 ASN C 1 1
2 2144 1 1 45 ASN CA C 3.442 -3.703 6.945 1.00 . A A . 45 ASN CA 1 1
2 2145 1 1 45 ASN CB C 3.562 -2.415 7.756 1.00 . A A . 45 ASN CB 1 1
2 2146 1 1 45 ASN CG C 4.645 -2.494 8.819 1.00 . A A . 45 ASN CG 1 1
2 2147 1 1 45 ASN H H 1.533 -3.159 6.264 1.00 . A A . 45 ASN H 1 1
2 2148 1 1 45 ASN HA H 4.404 -3.887 6.472 1.00 . A A . 45 ASN HA 1 1
2 2149 1 1 45 ASN HB2 H 3.792 -1.614 7.066 1.00 . A A . 45 ASN HB2 1 1
2 2150 1 1 45 ASN HB3 H 2.602 -2.221 8.235 1.00 . A A . 45 ASN HB3 1 1
2 2151 1 1 45 ASN HD21 H 3.523 -1.415 10.103 1.00 . A A . 45 ASN HD21 1 1
2 2152 1 1 45 ASN HD22 H 5.100 -1.946 10.697 1.00 . A A . 45 ASN HD22 1 1
2 2153 1 1 45 ASN N N 2.411 -3.547 5.938 1.00 . A A . 45 ASN N 1 1
2 2154 1 1 45 ASN ND2 N 4.381 -1.927 9.978 1.00 . A A . 45 ASN ND2 1 1
2 2155 1 1 45 ASN O O 2.611 -4.710 8.966 1.00 . A A . 45 ASN O 1 1
2 2156 1 1 45 ASN OD1 O 5.711 -3.069 8.616 1.00 . A A . 45 ASN OD1 1 1
2 2157 1 1 46 ALA C C 3.740 -7.256 9.543 1.00 . A A . 46 ALA C 1 1
2 2158 1 1 46 ALA CA C 3.239 -7.351 8.093 1.00 . A A . 46 ALA CA 1 1
2 2159 1 1 46 ALA CB C 3.975 -8.476 7.354 1.00 . A A . 46 ALA CB 1 1
2 2160 1 1 46 ALA H H 3.737 -6.137 6.407 1.00 . A A . 46 ALA H 1 1
2 2161 1 1 46 ALA HA H 2.176 -7.593 8.107 1.00 . A A . 46 ALA HA 1 1
2 2162 1 1 46 ALA HB1 H 3.725 -9.429 7.822 1.00 . A A . 46 ALA HB1 1 1
2 2163 1 1 46 ALA HB2 H 3.677 -8.511 6.307 1.00 . A A . 46 ALA HB2 1 1
2 2164 1 1 46 ALA HB3 H 5.053 -8.326 7.425 1.00 . A A . 46 ALA HB3 1 1
2 2165 1 1 46 ALA N N 3.420 -6.091 7.366 1.00 . A A . 46 ALA N 1 1
2 2166 1 1 46 ALA O O 3.106 -7.766 10.466 1.00 . A A . 46 ALA O 1 1
2 2167 1 1 47 GLN C C 4.620 -5.855 12.144 1.00 . A A . 47 GLN C 1 1
2 2168 1 1 47 GLN CA C 5.531 -6.295 10.992 1.00 . A A . 47 GLN CA 1 1
2 2169 1 1 47 GLN CB C 6.591 -5.222 10.715 1.00 . A A . 47 GLN CB 1 1
2 2170 1 1 47 GLN CD C 8.768 -4.296 11.511 1.00 . A A . 47 GLN CD 1 1
2 2171 1 1 47 GLN CG C 7.876 -5.533 11.463 1.00 . A A . 47 GLN CG 1 1
2 2172 1 1 47 GLN H H 5.296 -6.124 8.942 1.00 . A A . 47 GLN H 1 1
2 2173 1 1 47 GLN HA H 6.014 -7.231 11.274 1.00 . A A . 47 GLN HA 1 1
2 2174 1 1 47 GLN HB2 H 6.840 -5.183 9.651 1.00 . A A . 47 GLN HB2 1 1
2 2175 1 1 47 GLN HB3 H 6.207 -4.246 11.018 1.00 . A A . 47 GLN HB3 1 1
2 2176 1 1 47 GLN HE21 H 9.493 -4.572 9.624 1.00 . A A . 47 GLN HE21 1 1
2 2177 1 1 47 GLN HE22 H 10.208 -3.256 10.513 1.00 . A A . 47 GLN HE22 1 1
2 2178 1 1 47 GLN HG2 H 7.631 -5.840 12.483 1.00 . A A . 47 GLN HG2 1 1
2 2179 1 1 47 GLN HG3 H 8.360 -6.362 10.947 1.00 . A A . 47 GLN HG3 1 1
2 2180 1 1 47 GLN N N 4.837 -6.522 9.743 1.00 . A A . 47 GLN N 1 1
2 2181 1 1 47 GLN NE2 N 9.470 -3.955 10.435 1.00 . A A . 47 GLN NE2 1 1
2 2182 1 1 47 GLN O O 4.910 -6.176 13.293 1.00 . A A . 47 GLN O 1 1
2 2183 1 1 47 GLN OE1 O 8.777 -3.595 12.521 1.00 . A A . 47 GLN OE1 1 1
2 2184 1 1 48 SER C C 1.096 -5.045 12.285 1.00 . A A . 48 SER C 1 1
2 2185 1 1 48 SER CA C 2.503 -4.801 12.845 1.00 . A A . 48 SER CA 1 1
2 2186 1 1 48 SER CB C 2.683 -3.353 13.314 1.00 . A A . 48 SER CB 1 1
2 2187 1 1 48 SER H H 3.365 -4.877 10.892 1.00 . A A . 48 SER H 1 1
2 2188 1 1 48 SER HA H 2.612 -5.443 13.716 1.00 . A A . 48 SER HA 1 1
2 2189 1 1 48 SER HB2 H 2.546 -2.701 12.461 1.00 . A A . 48 SER HB2 1 1
2 2190 1 1 48 SER HB3 H 1.926 -3.111 14.061 1.00 . A A . 48 SER HB3 1 1
2 2191 1 1 48 SER HG H 4.147 -3.803 14.533 1.00 . A A . 48 SER HG 1 1
2 2192 1 1 48 SER N N 3.531 -5.136 11.859 1.00 . A A . 48 SER N 1 1
2 2193 1 1 48 SER O O 0.143 -4.460 12.796 1.00 . A A . 48 SER O 1 1
2 2194 1 1 48 SER OG O 3.970 -3.116 13.852 1.00 . A A . 48 SER OG 1 1
2 2195 1 1 49 GLN C C -0.766 -4.486 10.004 1.00 . A A . 49 GLN C 1 1
2 2196 1 1 49 GLN CA C -0.213 -5.885 10.335 1.00 . A A . 49 GLN CA 1 1
2 2197 1 1 49 GLN CB C -1.304 -6.817 10.918 1.00 . A A . 49 GLN CB 1 1
2 2198 1 1 49 GLN CD C -2.024 -9.086 11.784 1.00 . A A . 49 GLN CD 1 1
2 2199 1 1 49 GLN CG C -0.849 -8.236 11.289 1.00 . A A . 49 GLN CG 1 1
2 2200 1 1 49 GLN H H 1.808 -6.259 10.839 1.00 . A A . 49 GLN H 1 1
2 2201 1 1 49 GLN HA H 0.127 -6.294 9.385 1.00 . A A . 49 GLN HA 1 1
2 2202 1 1 49 GLN HB2 H -1.728 -6.353 11.810 1.00 . A A . 49 GLN HB2 1 1
2 2203 1 1 49 GLN HB3 H -2.101 -6.909 10.176 1.00 . A A . 49 GLN HB3 1 1
2 2204 1 1 49 GLN HE21 H -1.552 -8.693 13.713 1.00 . A A . 49 GLN HE21 1 1
2 2205 1 1 49 GLN HE22 H -2.957 -9.695 13.492 1.00 . A A . 49 GLN HE22 1 1
2 2206 1 1 49 GLN HG2 H -0.403 -8.718 10.425 1.00 . A A . 49 GLN HG2 1 1
2 2207 1 1 49 GLN HG3 H -0.089 -8.183 12.071 1.00 . A A . 49 GLN HG3 1 1
2 2208 1 1 49 GLN N N 0.969 -5.818 11.199 1.00 . A A . 49 GLN N 1 1
2 2209 1 1 49 GLN NE2 N -2.221 -9.135 13.089 1.00 . A A . 49 GLN NE2 1 1
2 2210 1 1 49 GLN O O -1.976 -4.298 9.900 1.00 . A A . 49 GLN O 1 1
2 2211 1 1 49 GLN OE1 O -2.753 -9.717 11.013 1.00 . A A . 49 GLN OE1 1 1
2 2212 1 1 50 GLN C C -0.287 -1.791 8.194 1.00 . A A . 50 GLN C 1 1
2 2213 1 1 50 GLN CA C -0.312 -2.097 9.679 1.00 . A A . 50 GLN CA 1 1
2 2214 1 1 50 GLN CB C 0.579 -1.164 10.521 1.00 . A A . 50 GLN CB 1 1
2 2215 1 1 50 GLN CD C -1.409 -0.777 12.127 1.00 . A A . 50 GLN CD 1 1
2 2216 1 1 50 GLN CG C -0.189 -0.182 11.414 1.00 . A A . 50 GLN CG 1 1
2 2217 1 1 50 GLN H H 1.080 -3.678 9.851 1.00 . A A . 50 GLN H 1 1
2 2218 1 1 50 GLN HA H -1.347 -1.988 9.987 1.00 . A A . 50 GLN HA 1 1
2 2219 1 1 50 GLN HB2 H 1.213 -1.761 11.168 1.00 . A A . 50 GLN HB2 1 1
2 2220 1 1 50 GLN HB3 H 1.245 -0.597 9.874 1.00 . A A . 50 GLN HB3 1 1
2 2221 1 1 50 GLN HE21 H -0.503 -2.577 12.603 1.00 . A A . 50 GLN HE21 1 1
2 2222 1 1 50 GLN HE22 H -2.203 -2.455 12.855 1.00 . A A . 50 GLN HE22 1 1
2 2223 1 1 50 GLN HG2 H 0.508 0.216 12.152 1.00 . A A . 50 GLN HG2 1 1
2 2224 1 1 50 GLN HG3 H -0.531 0.637 10.784 1.00 . A A . 50 GLN HG3 1 1
2 2225 1 1 50 GLN N N 0.096 -3.472 9.906 1.00 . A A . 50 GLN N 1 1
2 2226 1 1 50 GLN NE2 N -1.332 -1.997 12.635 1.00 . A A . 50 GLN NE2 1 1
2 2227 1 1 50 GLN O O 0.252 -2.564 7.403 1.00 . A A . 50 GLN O 1 1
2 2228 1 1 50 GLN OE1 O -2.474 -0.165 12.169 1.00 . A A . 50 GLN OE1 1 1
2 2229 1 1 51 TYR C C -0.216 1.005 6.190 1.00 . A A . 51 TYR C 1 1
2 2230 1 1 51 TYR CA C -1.018 -0.266 6.441 1.00 . A A . 51 TYR CA 1 1
2 2231 1 1 51 TYR CB C -2.510 -0.110 6.097 1.00 . A A . 51 TYR CB 1 1
2 2232 1 1 51 TYR CD1 C -3.140 -2.566 6.392 1.00 . A A . 51 TYR CD1 1 1
2 2233 1 1 51 TYR CD2 C -3.756 -1.435 4.332 1.00 . A A . 51 TYR CD2 1 1
2 2234 1 1 51 TYR CE1 C -3.655 -3.774 5.885 1.00 . A A . 51 TYR CE1 1 1
2 2235 1 1 51 TYR CE2 C -4.274 -2.631 3.817 1.00 . A A . 51 TYR CE2 1 1
2 2236 1 1 51 TYR CG C -3.164 -1.395 5.609 1.00 . A A . 51 TYR CG 1 1
2 2237 1 1 51 TYR CZ C -4.209 -3.814 4.585 1.00 . A A . 51 TYR CZ 1 1
2 2238 1 1 51 TYR H H -1.285 -0.052 8.512 1.00 . A A . 51 TYR H 1 1
2 2239 1 1 51 TYR HA H -0.606 -1.055 5.807 1.00 . A A . 51 TYR HA 1 1
2 2240 1 1 51 TYR HB2 H -3.076 0.289 6.936 1.00 . A A . 51 TYR HB2 1 1
2 2241 1 1 51 TYR HB3 H -2.578 0.636 5.307 1.00 . A A . 51 TYR HB3 1 1
2 2242 1 1 51 TYR HD1 H -2.717 -2.545 7.382 1.00 . A A . 51 TYR HD1 1 1
2 2243 1 1 51 TYR HD2 H -3.795 -0.548 3.721 1.00 . A A . 51 TYR HD2 1 1
2 2244 1 1 51 TYR HE1 H -3.628 -4.664 6.496 1.00 . A A . 51 TYR HE1 1 1
2 2245 1 1 51 TYR HE2 H -4.703 -2.627 2.826 1.00 . A A . 51 TYR HE2 1 1
2 2246 1 1 51 TYR HH H -5.082 -4.819 3.207 1.00 . A A . 51 TYR HH 1 1
2 2247 1 1 51 TYR N N -0.862 -0.656 7.825 1.00 . A A . 51 TYR N 1 1
2 2248 1 1 51 TYR O O -0.349 1.990 6.918 1.00 . A A . 51 TYR O 1 1
2 2249 1 1 51 TYR OH O -4.674 -4.986 4.070 1.00 . A A . 51 TYR OH 1 1
2 2250 1 1 52 LEU C C 1.215 2.367 3.236 1.00 . A A . 52 LEU C 1 1
2 2251 1 1 52 LEU CA C 1.495 2.056 4.709 1.00 . A A . 52 LEU CA 1 1
2 2252 1 1 52 LEU CB C 2.976 1.688 4.911 1.00 . A A . 52 LEU CB 1 1
2 2253 1 1 52 LEU CD1 C 4.786 0.638 6.241 1.00 . A A . 52 LEU CD1 1 1
2 2254 1 1 52 LEU CD2 C 3.189 2.104 7.449 1.00 . A A . 52 LEU CD2 1 1
2 2255 1 1 52 LEU CG C 3.339 1.115 6.291 1.00 . A A . 52 LEU CG 1 1
2 2256 1 1 52 LEU H H 0.628 0.152 4.570 1.00 . A A . 52 LEU H 1 1
2 2257 1 1 52 LEU HA H 1.276 2.937 5.294 1.00 . A A . 52 LEU HA 1 1
2 2258 1 1 52 LEU HB2 H 3.244 0.957 4.149 1.00 . A A . 52 LEU HB2 1 1
2 2259 1 1 52 LEU HB3 H 3.592 2.568 4.726 1.00 . A A . 52 LEU HB3 1 1
2 2260 1 1 52 LEU HD11 H 4.871 -0.142 5.487 1.00 . A A . 52 LEU HD11 1 1
2 2261 1 1 52 LEU HD12 H 5.075 0.232 7.209 1.00 . A A . 52 LEU HD12 1 1
2 2262 1 1 52 LEU HD13 H 5.439 1.471 5.984 1.00 . A A . 52 LEU HD13 1 1
2 2263 1 1 52 LEU HD21 H 3.633 3.064 7.186 1.00 . A A . 52 LEU HD21 1 1
2 2264 1 1 52 LEU HD22 H 3.677 1.716 8.343 1.00 . A A . 52 LEU HD22 1 1
2 2265 1 1 52 LEU HD23 H 2.134 2.223 7.679 1.00 . A A . 52 LEU HD23 1 1
2 2266 1 1 52 LEU HG H 2.707 0.252 6.499 1.00 . A A . 52 LEU HG 1 1
2 2267 1 1 52 LEU N N 0.627 0.982 5.161 1.00 . A A . 52 LEU N 1 1
2 2268 1 1 52 LEU O O 0.374 1.731 2.597 1.00 . A A . 52 LEU O 1 1
2 2269 1 1 53 TYR C C 3.430 4.227 1.054 1.00 . A A . 53 TYR C 1 1
2 2270 1 1 53 TYR CA C 2.014 3.705 1.282 1.00 . A A . 53 TYR CA 1 1
2 2271 1 1 53 TYR CB C 0.946 4.735 0.861 1.00 . A A . 53 TYR CB 1 1
2 2272 1 1 53 TYR CD1 C 0.676 6.266 2.886 1.00 . A A . 53 TYR CD1 1 1
2 2273 1 1 53 TYR CD2 C 1.178 7.275 0.739 1.00 . A A . 53 TYR CD2 1 1
2 2274 1 1 53 TYR CE1 C 0.551 7.535 3.468 1.00 . A A . 53 TYR CE1 1 1
2 2275 1 1 53 TYR CE2 C 1.068 8.556 1.317 1.00 . A A . 53 TYR CE2 1 1
2 2276 1 1 53 TYR CG C 0.959 6.117 1.515 1.00 . A A . 53 TYR CG 1 1
2 2277 1 1 53 TYR CZ C 0.700 8.683 2.675 1.00 . A A . 53 TYR CZ 1 1
2 2278 1 1 53 TYR H H 2.551 3.879 3.285 1.00 . A A . 53 TYR H 1 1
2 2279 1 1 53 TYR HA H 1.868 2.802 0.691 1.00 . A A . 53 TYR HA 1 1
2 2280 1 1 53 TYR HB2 H 1.033 4.871 -0.217 1.00 . A A . 53 TYR HB2 1 1
2 2281 1 1 53 TYR HB3 H -0.033 4.291 1.029 1.00 . A A . 53 TYR HB3 1 1
2 2282 1 1 53 TYR HD1 H 0.565 5.408 3.518 1.00 . A A . 53 TYR HD1 1 1
2 2283 1 1 53 TYR HD2 H 1.429 7.182 -0.308 1.00 . A A . 53 TYR HD2 1 1
2 2284 1 1 53 TYR HE1 H 0.367 7.658 4.525 1.00 . A A . 53 TYR HE1 1 1
2 2285 1 1 53 TYR HE2 H 1.297 9.435 0.738 1.00 . A A . 53 TYR HE2 1 1
2 2286 1 1 53 TYR HH H 0.442 10.642 2.663 1.00 . A A . 53 TYR HH 1 1
2 2287 1 1 53 TYR N N 1.912 3.358 2.690 1.00 . A A . 53 TYR N 1 1
2 2288 1 1 53 TYR O O 4.055 4.741 1.987 1.00 . A A . 53 TYR O 1 1
2 2289 1 1 53 TYR OH O 0.523 9.890 3.267 1.00 . A A . 53 TYR OH 1 1
2 2290 1 1 54 TRP C C 4.689 6.229 -0.946 1.00 . A A . 54 TRP C 1 1
2 2291 1 1 54 TRP CA C 5.127 4.802 -0.616 1.00 . A A . 54 TRP CA 1 1
2 2292 1 1 54 TRP CB C 5.712 4.105 -1.857 1.00 . A A . 54 TRP CB 1 1
2 2293 1 1 54 TRP CD1 C 6.827 5.454 -3.705 1.00 . A A . 54 TRP CD1 1 1
2 2294 1 1 54 TRP CD2 C 8.172 5.101 -1.950 1.00 . A A . 54 TRP CD2 1 1
2 2295 1 1 54 TRP CE2 C 8.903 5.895 -2.881 1.00 . A A . 54 TRP CE2 1 1
2 2296 1 1 54 TRP CE3 C 8.819 4.760 -0.745 1.00 . A A . 54 TRP CE3 1 1
2 2297 1 1 54 TRP CG C 6.851 4.837 -2.501 1.00 . A A . 54 TRP CG 1 1
2 2298 1 1 54 TRP CH2 C 10.817 5.992 -1.406 1.00 . A A . 54 TRP CH2 1 1
2 2299 1 1 54 TRP CZ2 C 10.211 6.330 -2.628 1.00 . A A . 54 TRP CZ2 1 1
2 2300 1 1 54 TRP CZ3 C 10.124 5.199 -0.472 1.00 . A A . 54 TRP CZ3 1 1
2 2301 1 1 54 TRP H H 3.346 3.719 -0.901 1.00 . A A . 54 TRP H 1 1
2 2302 1 1 54 TRP HA H 5.876 4.822 0.177 1.00 . A A . 54 TRP HA 1 1
2 2303 1 1 54 TRP HB2 H 6.060 3.111 -1.571 1.00 . A A . 54 TRP HB2 1 1
2 2304 1 1 54 TRP HB3 H 4.927 3.970 -2.602 1.00 . A A . 54 TRP HB3 1 1
2 2305 1 1 54 TRP HD1 H 5.978 5.478 -4.375 1.00 . A A . 54 TRP HD1 1 1
2 2306 1 1 54 TRP HE1 H 8.259 6.590 -4.787 1.00 . A A . 54 TRP HE1 1 1
2 2307 1 1 54 TRP HE3 H 8.295 4.156 -0.019 1.00 . A A . 54 TRP HE3 1 1
2 2308 1 1 54 TRP HH2 H 11.831 6.313 -1.212 1.00 . A A . 54 TRP HH2 1 1
2 2309 1 1 54 TRP HZ2 H 10.745 6.892 -3.381 1.00 . A A . 54 TRP HZ2 1 1
2 2310 1 1 54 TRP HZ3 H 10.583 4.910 0.461 1.00 . A A . 54 TRP HZ3 1 1
2 2311 1 1 54 TRP N N 3.948 4.081 -0.164 1.00 . A A . 54 TRP N 1 1
2 2312 1 1 54 TRP NE1 N 8.044 6.063 -3.945 1.00 . A A . 54 TRP NE1 1 1
2 2313 1 1 54 TRP O O 3.608 6.432 -1.504 1.00 . A A . 54 TRP O 1 1
2 2314 1 1 55 ASP C C 6.659 9.096 -1.696 1.00 . A A . 55 ASP C 1 1
2 2315 1 1 55 ASP CA C 5.348 8.591 -1.103 1.00 . A A . 55 ASP CA 1 1
2 2316 1 1 55 ASP CB C 4.819 9.489 0.026 1.00 . A A . 55 ASP CB 1 1
2 2317 1 1 55 ASP CG C 4.479 10.898 -0.468 1.00 . A A . 55 ASP CG 1 1
2 2318 1 1 55 ASP H H 6.392 7.020 -0.149 1.00 . A A . 55 ASP H 1 1
2 2319 1 1 55 ASP HA H 4.601 8.609 -1.896 1.00 . A A . 55 ASP HA 1 1
2 2320 1 1 55 ASP HB2 H 3.917 9.041 0.442 1.00 . A A . 55 ASP HB2 1 1
2 2321 1 1 55 ASP HB3 H 5.558 9.566 0.823 1.00 . A A . 55 ASP HB3 1 1
2 2322 1 1 55 ASP N N 5.532 7.217 -0.654 1.00 . A A . 55 ASP N 1 1
2 2323 1 1 55 ASP O O 7.617 9.381 -0.972 1.00 . A A . 55 ASP O 1 1
2 2324 1 1 55 ASP OD1 O 4.869 11.248 -1.599 1.00 . A A . 55 ASP OD1 1 1
2 2325 1 1 55 ASP OD2 O 3.824 11.657 0.284 1.00 . A A . 55 ASP OD2 1 1
2 2326 1 1 56 GLY C C 8.100 11.126 -3.747 1.00 . A A . 56 GLY C 1 1
2 2327 1 1 56 GLY CA C 7.885 9.609 -3.784 1.00 . A A . 56 GLY CA 1 1
2 2328 1 1 56 GLY H H 5.895 8.914 -3.562 1.00 . A A . 56 GLY H 1 1
2 2329 1 1 56 GLY HA2 H 8.768 9.114 -3.380 1.00 . A A . 56 GLY HA2 1 1
2 2330 1 1 56 GLY HA3 H 7.768 9.303 -4.824 1.00 . A A . 56 GLY HA3 1 1
2 2331 1 1 56 GLY N N 6.713 9.172 -3.030 1.00 . A A . 56 GLY N 1 1
2 2332 1 1 56 GLY O O 9.140 11.619 -4.189 1.00 . A A . 56 GLY O 1 1
2 2333 1 1 57 GLU C C 8.252 13.494 -1.700 1.00 . A A . 57 GLU C 1 1
2 2334 1 1 57 GLU CA C 7.348 13.313 -2.922 1.00 . A A . 57 GLU CA 1 1
2 2335 1 1 57 GLU CB C 5.993 13.988 -2.677 1.00 . A A . 57 GLU CB 1 1
2 2336 1 1 57 GLU CD C 3.738 14.609 -3.721 1.00 . A A . 57 GLU CD 1 1
2 2337 1 1 57 GLU CG C 5.008 13.762 -3.840 1.00 . A A . 57 GLU CG 1 1
2 2338 1 1 57 GLU H H 6.305 11.469 -2.813 1.00 . A A . 57 GLU H 1 1
2 2339 1 1 57 GLU HA H 7.821 13.795 -3.779 1.00 . A A . 57 GLU HA 1 1
2 2340 1 1 57 GLU HB2 H 5.561 13.622 -1.746 1.00 . A A . 57 GLU HB2 1 1
2 2341 1 1 57 GLU HB3 H 6.169 15.055 -2.562 1.00 . A A . 57 GLU HB3 1 1
2 2342 1 1 57 GLU HG2 H 5.514 14.007 -4.775 1.00 . A A . 57 GLU HG2 1 1
2 2343 1 1 57 GLU HG3 H 4.722 12.711 -3.889 1.00 . A A . 57 GLU HG3 1 1
2 2344 1 1 57 GLU N N 7.157 11.890 -3.194 1.00 . A A . 57 GLU N 1 1
2 2345 1 1 57 GLU O O 9.017 14.457 -1.625 1.00 . A A . 57 GLU O 1 1
2 2346 1 1 57 GLU OE1 O 3.440 15.118 -2.615 1.00 . A A . 57 GLU OE1 1 1
2 2347 1 1 57 GLU OE2 O 3.063 14.838 -4.754 1.00 . A A . 57 GLU OE2 1 1
2 2348 1 1 58 ARG C C 10.011 11.500 0.574 1.00 . A A . 58 ARG C 1 1
2 2349 1 1 58 ARG CA C 8.914 12.566 0.514 1.00 . A A . 58 ARG CA 1 1
2 2350 1 1 58 ARG CB C 7.901 12.382 1.653 1.00 . A A . 58 ARG CB 1 1
2 2351 1 1 58 ARG CD C 6.004 13.402 2.945 1.00 . A A . 58 ARG CD 1 1
2 2352 1 1 58 ARG CG C 7.046 13.640 1.849 1.00 . A A . 58 ARG CG 1 1
2 2353 1 1 58 ARG CZ C 4.580 14.731 4.484 1.00 . A A . 58 ARG CZ 1 1
2 2354 1 1 58 ARG H H 7.492 11.824 -0.894 1.00 . A A . 58 ARG H 1 1
2 2355 1 1 58 ARG HA H 9.398 13.536 0.632 1.00 . A A . 58 ARG HA 1 1
2 2356 1 1 58 ARG HB2 H 7.259 11.526 1.435 1.00 . A A . 58 ARG HB2 1 1
2 2357 1 1 58 ARG HB3 H 8.437 12.183 2.580 1.00 . A A . 58 ARG HB3 1 1
2 2358 1 1 58 ARG HD2 H 5.124 12.966 2.477 1.00 . A A . 58 ARG HD2 1 1
2 2359 1 1 58 ARG HD3 H 6.397 12.692 3.675 1.00 . A A . 58 ARG HD3 1 1
2 2360 1 1 58 ARG HE H 6.272 15.424 3.548 1.00 . A A . 58 ARG HE 1 1
2 2361 1 1 58 ARG HG2 H 7.706 14.465 2.116 1.00 . A A . 58 ARG HG2 1 1
2 2362 1 1 58 ARG HG3 H 6.531 13.882 0.919 1.00 . A A . 58 ARG HG3 1 1
2 2363 1 1 58 ARG HH11 H 3.667 13.013 3.862 1.00 . A A . 58 ARG HH11 1 1
2 2364 1 1 58 ARG HH12 H 2.870 13.791 5.179 1.00 . A A . 58 ARG HH12 1 1
2 2365 1 1 58 ARG HH21 H 5.173 16.489 5.321 1.00 . A A . 58 ARG HH21 1 1
2 2366 1 1 58 ARG HH22 H 3.613 15.906 5.869 1.00 . A A . 58 ARG HH22 1 1
2 2367 1 1 58 ARG N N 8.183 12.552 -0.753 1.00 . A A . 58 ARG N 1 1
2 2368 1 1 58 ARG NE N 5.633 14.635 3.665 1.00 . A A . 58 ARG NE 1 1
2 2369 1 1 58 ARG NH1 N 3.668 13.772 4.545 1.00 . A A . 58 ARG NH1 1 1
2 2370 1 1 58 ARG NH2 N 4.451 15.769 5.299 1.00 . A A . 58 ARG NH2 1 1
2 2371 1 1 58 ARG O O 10.789 11.497 1.535 1.00 . A A . 58 ARG O 1 1
2 2372 1 1 59 ARG C C 10.962 8.652 0.748 1.00 . A A . 59 ARG C 1 1
2 2373 1 1 59 ARG CA C 10.932 9.440 -0.555 1.00 . A A . 59 ARG CA 1 1
2 2374 1 1 59 ARG CB C 12.327 9.792 -1.111 1.00 . A A . 59 ARG CB 1 1
2 2375 1 1 59 ARG CD C 13.601 10.781 -3.082 1.00 . A A . 59 ARG CD 1 1
2 2376 1 1 59 ARG CG C 12.232 10.349 -2.540 1.00 . A A . 59 ARG CG 1 1
2 2377 1 1 59 ARG CZ C 12.831 12.391 -4.839 1.00 . A A . 59 ARG CZ 1 1
2 2378 1 1 59 ARG H H 9.296 10.661 -1.081 1.00 . A A . 59 ARG H 1 1
2 2379 1 1 59 ARG HA H 10.455 8.790 -1.290 1.00 . A A . 59 ARG HA 1 1
2 2380 1 1 59 ARG HB2 H 12.827 10.501 -0.444 1.00 . A A . 59 ARG HB2 1 1
2 2381 1 1 59 ARG HB3 H 12.932 8.883 -1.147 1.00 . A A . 59 ARG HB3 1 1
2 2382 1 1 59 ARG HD2 H 14.051 11.531 -2.426 1.00 . A A . 59 ARG HD2 1 1
2 2383 1 1 59 ARG HD3 H 14.240 9.902 -3.110 1.00 . A A . 59 ARG HD3 1 1
2 2384 1 1 59 ARG HE H 13.930 10.707 -5.163 1.00 . A A . 59 ARG HE 1 1
2 2385 1 1 59 ARG HG2 H 11.812 9.583 -3.195 1.00 . A A . 59 ARG HG2 1 1
2 2386 1 1 59 ARG HG3 H 11.561 11.202 -2.536 1.00 . A A . 59 ARG HG3 1 1
2 2387 1 1 59 ARG HH11 H 12.549 13.161 -2.950 1.00 . A A . 59 ARG HH11 1 1
2 2388 1 1 59 ARG HH12 H 11.645 13.924 -4.235 1.00 . A A . 59 ARG HH12 1 1
2 2389 1 1 59 ARG HH21 H 12.888 11.938 -6.833 1.00 . A A . 59 ARG HH21 1 1
2 2390 1 1 59 ARG HH22 H 12.050 13.402 -6.437 1.00 . A A . 59 ARG HH22 1 1
2 2391 1 1 59 ARG N N 10.069 10.617 -0.430 1.00 . A A . 59 ARG N 1 1
2 2392 1 1 59 ARG NE N 13.508 11.304 -4.453 1.00 . A A . 59 ARG NE 1 1
2 2393 1 1 59 ARG NH1 N 12.368 13.263 -3.950 1.00 . A A . 59 ARG NH1 1 1
2 2394 1 1 59 ARG NH2 N 12.606 12.608 -6.128 1.00 . A A . 59 ARG NH2 1 1
2 2395 1 1 59 ARG O O 12.037 8.398 1.302 1.00 . A A . 59 ARG O 1 1
2 2396 1 1 60 THR C C 8.383 6.562 2.286 1.00 . A A . 60 THR C 1 1
2 2397 1 1 60 THR CA C 9.661 7.393 2.397 1.00 . A A . 60 THR CA 1 1
2 2398 1 1 60 THR CB C 9.744 8.245 3.682 1.00 . A A . 60 THR CB 1 1
2 2399 1 1 60 THR CG2 C 8.533 9.160 3.882 1.00 . A A . 60 THR CG2 1 1
2 2400 1 1 60 THR H H 8.933 8.418 0.714 1.00 . A A . 60 THR H 1 1
2 2401 1 1 60 THR HA H 10.498 6.702 2.385 1.00 . A A . 60 THR HA 1 1
2 2402 1 1 60 THR HB H 10.632 8.873 3.622 1.00 . A A . 60 THR HB 1 1
2 2403 1 1 60 THR HG1 H 9.215 7.643 5.458 1.00 . A A . 60 THR HG1 1 1
2 2404 1 1 60 THR HG21 H 8.441 9.839 3.037 1.00 . A A . 60 THR HG21 1 1
2 2405 1 1 60 THR HG22 H 8.659 9.749 4.790 1.00 . A A . 60 THR HG22 1 1
2 2406 1 1 60 THR HG23 H 7.617 8.576 3.959 1.00 . A A . 60 THR HG23 1 1
2 2407 1 1 60 THR N N 9.790 8.256 1.236 1.00 . A A . 60 THR N 1 1
2 2408 1 1 60 THR O O 7.527 6.836 1.441 1.00 . A A . 60 THR O 1 1
2 2409 1 1 60 THR OG1 O 9.896 7.414 4.814 1.00 . A A . 60 THR OG1 1 1
2 2410 1 1 61 TYR C C 6.331 5.630 4.607 1.00 . A A . 61 TYR C 1 1
2 2411 1 1 61 TYR CA C 6.988 4.903 3.440 1.00 . A A . 61 TYR CA 1 1
2 2412 1 1 61 TYR CB C 7.219 3.423 3.756 1.00 . A A . 61 TYR CB 1 1
2 2413 1 1 61 TYR CD1 C 9.254 2.605 2.497 1.00 . A A . 61 TYR CD1 1 1
2 2414 1 1 61 TYR CD2 C 7.046 1.997 1.664 1.00 . A A . 61 TYR CD2 1 1
2 2415 1 1 61 TYR CE1 C 9.850 1.874 1.459 1.00 . A A . 61 TYR CE1 1 1
2 2416 1 1 61 TYR CE2 C 7.637 1.247 0.631 1.00 . A A . 61 TYR CE2 1 1
2 2417 1 1 61 TYR CG C 7.852 2.653 2.614 1.00 . A A . 61 TYR CG 1 1
2 2418 1 1 61 TYR CZ C 9.044 1.160 0.545 1.00 . A A . 61 TYR CZ 1 1
2 2419 1 1 61 TYR H H 8.967 5.469 3.872 1.00 . A A . 61 TYR H 1 1
2 2420 1 1 61 TYR HA H 6.346 4.979 2.566 1.00 . A A . 61 TYR HA 1 1
2 2421 1 1 61 TYR HB2 H 7.854 3.336 4.639 1.00 . A A . 61 TYR HB2 1 1
2 2422 1 1 61 TYR HB3 H 6.259 2.967 4.001 1.00 . A A . 61 TYR HB3 1 1
2 2423 1 1 61 TYR HD1 H 9.883 3.121 3.210 1.00 . A A . 61 TYR HD1 1 1
2 2424 1 1 61 TYR HD2 H 5.967 2.040 1.736 1.00 . A A . 61 TYR HD2 1 1
2 2425 1 1 61 TYR HE1 H 10.926 1.847 1.390 1.00 . A A . 61 TYR HE1 1 1
2 2426 1 1 61 TYR HE2 H 6.999 0.723 -0.068 1.00 . A A . 61 TYR HE2 1 1
2 2427 1 1 61 TYR HH H 8.991 -0.159 -0.877 1.00 . A A . 61 TYR HH 1 1
2 2428 1 1 61 TYR N N 8.247 5.573 3.170 1.00 . A A . 61 TYR N 1 1
2 2429 1 1 61 TYR O O 7.005 6.005 5.575 1.00 . A A . 61 TYR O 1 1
2 2430 1 1 61 TYR OH O 9.637 0.362 -0.385 1.00 . A A . 61 TYR OH 1 1
2 2431 1 1 62 VAL C C 2.937 5.705 5.761 1.00 . A A . 62 VAL C 1 1
2 2432 1 1 62 VAL CA C 4.186 6.549 5.470 1.00 . A A . 62 VAL CA 1 1
2 2433 1 1 62 VAL CB C 3.882 7.989 5.012 1.00 . A A . 62 VAL CB 1 1
2 2434 1 1 62 VAL CG1 C 4.870 8.948 5.681 1.00 . A A . 62 VAL CG1 1 1
2 2435 1 1 62 VAL CG2 C 3.960 8.218 3.489 1.00 . A A . 62 VAL CG2 1 1
2 2436 1 1 62 VAL H H 4.559 5.577 3.651 1.00 . A A . 62 VAL H 1 1
2 2437 1 1 62 VAL HA H 4.748 6.596 6.405 1.00 . A A . 62 VAL HA 1 1
2 2438 1 1 62 VAL HB H 2.883 8.242 5.344 1.00 . A A . 62 VAL HB 1 1
2 2439 1 1 62 VAL HG11 H 5.895 8.668 5.448 1.00 . A A . 62 VAL HG11 1 1
2 2440 1 1 62 VAL HG12 H 4.692 9.965 5.337 1.00 . A A . 62 VAL HG12 1 1
2 2441 1 1 62 VAL HG13 H 4.726 8.919 6.761 1.00 . A A . 62 VAL HG13 1 1
2 2442 1 1 62 VAL HG21 H 3.363 7.470 2.966 1.00 . A A . 62 VAL HG21 1 1
2 2443 1 1 62 VAL HG22 H 3.572 9.205 3.239 1.00 . A A . 62 VAL HG22 1 1
2 2444 1 1 62 VAL HG23 H 4.991 8.158 3.133 1.00 . A A . 62 VAL HG23 1 1
2 2445 1 1 62 VAL N N 5.042 5.898 4.487 1.00 . A A . 62 VAL N 1 1
2 2446 1 1 62 VAL O O 2.576 4.889 4.919 1.00 . A A . 62 VAL O 1 1
2 2447 1 1 63 PRO C C -0.185 5.468 6.498 1.00 . A A . 63 PRO C 1 1
2 2448 1 1 63 PRO CA C 1.072 5.053 7.272 1.00 . A A . 63 PRO CA 1 1
2 2449 1 1 63 PRO CB C 0.881 5.236 8.778 1.00 . A A . 63 PRO CB 1 1
2 2450 1 1 63 PRO CD C 2.679 6.659 8.039 1.00 . A A . 63 PRO CD 1 1
2 2451 1 1 63 PRO CG C 1.555 6.577 9.069 1.00 . A A . 63 PRO CG 1 1
2 2452 1 1 63 PRO HA H 1.283 4.006 7.073 1.00 . A A . 63 PRO HA 1 1
2 2453 1 1 63 PRO HB2 H -0.174 5.255 9.046 1.00 . A A . 63 PRO HB2 1 1
2 2454 1 1 63 PRO HB3 H 1.397 4.435 9.311 1.00 . A A . 63 PRO HB3 1 1
2 2455 1 1 63 PRO HD2 H 2.848 7.696 7.750 1.00 . A A . 63 PRO HD2 1 1
2 2456 1 1 63 PRO HD3 H 3.593 6.223 8.441 1.00 . A A . 63 PRO HD3 1 1
2 2457 1 1 63 PRO HG2 H 0.852 7.390 8.890 1.00 . A A . 63 PRO HG2 1 1
2 2458 1 1 63 PRO HG3 H 1.931 6.627 10.089 1.00 . A A . 63 PRO HG3 1 1
2 2459 1 1 63 PRO N N 2.249 5.856 6.909 1.00 . A A . 63 PRO N 1 1
2 2460 1 1 63 PRO O O -0.600 6.625 6.573 1.00 . A A . 63 PRO O 1 1
2 2461 1 1 64 ALA C C -3.305 4.828 5.377 1.00 . A A . 64 ALA C 1 1
2 2462 1 1 64 ALA CA C -1.889 4.826 4.818 1.00 . A A . 64 ALA CA 1 1
2 2463 1 1 64 ALA CB C -1.836 3.822 3.671 1.00 . A A . 64 ALA CB 1 1
2 2464 1 1 64 ALA H H -0.532 3.564 5.888 1.00 . A A . 64 ALA H 1 1
2 2465 1 1 64 ALA HA H -1.718 5.831 4.457 1.00 . A A . 64 ALA HA 1 1
2 2466 1 1 64 ALA HB1 H -2.667 4.008 2.991 1.00 . A A . 64 ALA HB1 1 1
2 2467 1 1 64 ALA HB2 H -0.919 3.927 3.108 1.00 . A A . 64 ALA HB2 1 1
2 2468 1 1 64 ALA HB3 H -1.926 2.800 4.052 1.00 . A A . 64 ALA HB3 1 1
2 2469 1 1 64 ALA N N -0.823 4.539 5.781 1.00 . A A . 64 ALA N 1 1
2 2470 1 1 64 ALA O O -4.268 4.924 4.620 1.00 . A A . 64 ALA O 1 1
2 2471 1 1 65 LEU C C -5.812 5.365 6.934 1.00 . A A . 65 LEU C 1 1
2 2472 1 1 65 LEU CA C -4.599 4.623 7.499 1.00 . A A . 65 LEU CA 1 1
2 2473 1 1 65 LEU CB C -4.310 4.945 8.975 1.00 . A A . 65 LEU CB 1 1
2 2474 1 1 65 LEU CD1 C -4.877 2.850 10.263 1.00 . A A . 65 LEU CD1 1 1
2 2475 1 1 65 LEU CD2 C -2.663 2.953 9.106 1.00 . A A . 65 LEU CD2 1 1
2 2476 1 1 65 LEU CG C -3.748 3.778 9.812 1.00 . A A . 65 LEU CG 1 1
2 2477 1 1 65 LEU H H -2.498 4.872 7.152 1.00 . A A . 65 LEU H 1 1
2 2478 1 1 65 LEU HA H -4.844 3.561 7.423 1.00 . A A . 65 LEU HA 1 1
2 2479 1 1 65 LEU HB2 H -3.628 5.793 9.038 1.00 . A A . 65 LEU HB2 1 1
2 2480 1 1 65 LEU HB3 H -5.242 5.244 9.438 1.00 . A A . 65 LEU HB3 1 1
2 2481 1 1 65 LEU HD11 H -5.642 3.424 10.788 1.00 . A A . 65 LEU HD11 1 1
2 2482 1 1 65 LEU HD12 H -4.479 2.113 10.962 1.00 . A A . 65 LEU HD12 1 1
2 2483 1 1 65 LEU HD13 H -5.329 2.348 9.413 1.00 . A A . 65 LEU HD13 1 1
2 2484 1 1 65 LEU HD21 H -1.844 3.601 8.807 1.00 . A A . 65 LEU HD21 1 1
2 2485 1 1 65 LEU HD22 H -3.065 2.430 8.241 1.00 . A A . 65 LEU HD22 1 1
2 2486 1 1 65 LEU HD23 H -2.271 2.215 9.807 1.00 . A A . 65 LEU HD23 1 1
2 2487 1 1 65 LEU HG H -3.299 4.208 10.707 1.00 . A A . 65 LEU HG 1 1
2 2488 1 1 65 LEU N N -3.399 4.862 6.701 1.00 . A A . 65 LEU N 1 1
2 2489 1 1 65 LEU O O -6.641 4.739 6.274 1.00 . A A . 65 LEU O 1 1
2 2490 1 1 66 GLU C C -6.721 7.901 5.148 1.00 . A A . 66 GLU C 1 1
2 2491 1 1 66 GLU CA C -7.018 7.457 6.594 1.00 . A A . 66 GLU CA 1 1
2 2492 1 1 66 GLU CB C -7.312 8.679 7.482 1.00 . A A . 66 GLU CB 1 1
2 2493 1 1 66 GLU CD C -6.392 8.076 9.794 1.00 . A A . 66 GLU CD 1 1
2 2494 1 1 66 GLU CG C -7.641 8.382 8.958 1.00 . A A . 66 GLU CG 1 1
2 2495 1 1 66 GLU H H -5.235 7.136 7.735 1.00 . A A . 66 GLU H 1 1
2 2496 1 1 66 GLU HA H -7.913 6.829 6.583 1.00 . A A . 66 GLU HA 1 1
2 2497 1 1 66 GLU HB2 H -6.468 9.361 7.424 1.00 . A A . 66 GLU HB2 1 1
2 2498 1 1 66 GLU HB3 H -8.166 9.200 7.053 1.00 . A A . 66 GLU HB3 1 1
2 2499 1 1 66 GLU HG2 H -8.109 9.272 9.385 1.00 . A A . 66 GLU HG2 1 1
2 2500 1 1 66 GLU HG3 H -8.360 7.562 9.021 1.00 . A A . 66 GLU HG3 1 1
2 2501 1 1 66 GLU N N -5.896 6.683 7.124 1.00 . A A . 66 GLU N 1 1
2 2502 1 1 66 GLU O O -7.546 7.733 4.248 1.00 . A A . 66 GLU O 1 1
2 2503 1 1 66 GLU OE1 O -5.412 8.855 9.688 1.00 . A A . 66 GLU OE1 1 1
2 2504 1 1 66 GLU OE2 O -6.368 7.075 10.534 1.00 . A A . 66 GLU OE2 1 1
2 2505 1 1 67 GLN C C -6.082 10.116 3.067 1.00 . A A . 67 GLN C 1 1
2 2506 1 1 67 GLN CA C -5.074 9.114 3.672 1.00 . A A . 67 GLN CA 1 1
2 2507 1 1 67 GLN CB C -4.576 8.018 2.694 1.00 . A A . 67 GLN CB 1 1
2 2508 1 1 67 GLN CD C -3.059 9.316 1.101 1.00 . A A . 67 GLN CD 1 1
2 2509 1 1 67 GLN CG C -3.139 8.239 2.182 1.00 . A A . 67 GLN CG 1 1
2 2510 1 1 67 GLN H H -4.903 8.590 5.705 1.00 . A A . 67 GLN H 1 1
2 2511 1 1 67 GLN HA H -4.204 9.716 3.945 1.00 . A A . 67 GLN HA 1 1
2 2512 1 1 67 GLN HB2 H -4.585 7.057 3.203 1.00 . A A . 67 GLN HB2 1 1
2 2513 1 1 67 GLN HB3 H -5.253 7.933 1.845 1.00 . A A . 67 GLN HB3 1 1
2 2514 1 1 67 GLN HE21 H -3.113 7.972 -0.447 1.00 . A A . 67 GLN HE21 1 1
2 2515 1 1 67 GLN HE22 H -3.248 9.650 -0.876 1.00 . A A . 67 GLN HE22 1 1
2 2516 1 1 67 GLN HG2 H -2.490 8.516 3.015 1.00 . A A . 67 GLN HG2 1 1
2 2517 1 1 67 GLN HG3 H -2.764 7.301 1.771 1.00 . A A . 67 GLN HG3 1 1
2 2518 1 1 67 GLN N N -5.542 8.504 4.925 1.00 . A A . 67 GLN N 1 1
2 2519 1 1 67 GLN NE2 N -3.095 8.940 -0.169 1.00 . A A . 67 GLN NE2 1 1
2 2520 1 1 67 GLN O O -5.999 10.470 1.888 1.00 . A A . 67 GLN O 1 1
2 2521 1 1 67 GLN OE1 O -2.957 10.500 1.397 1.00 . A A . 67 GLN OE1 1 1
2 2522 1 1 68 SER C C -8.535 12.259 4.771 1.00 . A A . 68 SER C 1 1
2 2523 1 1 68 SER CA C -7.936 11.676 3.497 1.00 . A A . 68 SER CA 1 1
2 2524 1 1 68 SER CB C -9.012 11.195 2.510 1.00 . A A . 68 SER CB 1 1
2 2525 1 1 68 SER H H -7.084 10.356 4.834 1.00 . A A . 68 SER H 1 1
2 2526 1 1 68 SER HA H -7.340 12.449 3.017 1.00 . A A . 68 SER HA 1 1
2 2527 1 1 68 SER HB2 H -9.738 11.994 2.352 1.00 . A A . 68 SER HB2 1 1
2 2528 1 1 68 SER HB3 H -8.541 10.974 1.553 1.00 . A A . 68 SER HB3 1 1
2 2529 1 1 68 SER HG H -9.056 9.422 3.348 1.00 . A A . 68 SER HG 1 1
2 2530 1 1 68 SER N N -7.050 10.594 3.854 1.00 . A A . 68 SER N 1 1
2 2531 1 1 68 SER O O -8.854 11.529 5.715 1.00 . A A . 68 SER O 1 1
2 2532 1 1 68 SER OG O -9.692 10.033 2.943 1.00 . A A . 68 SER OG 1 1
2 2533 1 1 69 ALA C C -10.445 15.289 5.117 1.00 . A A . 69 ALA C 1 1
2 2534 1 1 69 ALA CA C -9.372 14.392 5.761 1.00 . A A . 69 ALA CA 1 1
2 2535 1 1 69 ALA CB C -8.306 15.193 6.523 1.00 . A A . 69 ALA CB 1 1
2 2536 1 1 69 ALA H H -8.353 14.060 3.940 1.00 . A A . 69 ALA H 1 1
2 2537 1 1 69 ALA HA H -9.878 13.742 6.474 1.00 . A A . 69 ALA HA 1 1
2 2538 1 1 69 ALA HB1 H -7.752 15.834 5.837 1.00 . A A . 69 ALA HB1 1 1
2 2539 1 1 69 ALA HB2 H -8.774 15.821 7.279 1.00 . A A . 69 ALA HB2 1 1
2 2540 1 1 69 ALA HB3 H -7.618 14.511 7.024 1.00 . A A . 69 ALA HB3 1 1
2 2541 1 1 69 ALA N N -8.717 13.574 4.750 1.00 . A A . 69 ALA N 1 1
2 2542 1 1 69 ALA O O -10.999 16.154 5.786 1.00 . A A . 69 ALA O 1 1
2 2543 1 1 70 ASP C C -12.759 14.901 2.500 1.00 . A A . 70 ASP C 1 1
2 2544 1 1 70 ASP CA C -11.731 15.868 3.078 1.00 . A A . 70 ASP CA 1 1
2 2545 1 1 70 ASP CB C -11.033 16.695 1.993 1.00 . A A . 70 ASP CB 1 1
2 2546 1 1 70 ASP CG C -11.904 17.822 1.424 1.00 . A A . 70 ASP CG 1 1
2 2547 1 1 70 ASP H H -10.292 14.346 3.329 1.00 . A A . 70 ASP H 1 1
2 2548 1 1 70 ASP HA H -12.238 16.567 3.746 1.00 . A A . 70 ASP HA 1 1
2 2549 1 1 70 ASP HB2 H -10.138 17.145 2.429 1.00 . A A . 70 ASP HB2 1 1
2 2550 1 1 70 ASP HB3 H -10.734 16.028 1.184 1.00 . A A . 70 ASP HB3 1 1
2 2551 1 1 70 ASP N N -10.755 15.083 3.832 1.00 . A A . 70 ASP N 1 1
2 2552 1 1 70 ASP O O -12.525 14.238 1.477 1.00 . A A . 70 ASP O 1 1
2 2553 1 1 70 ASP OD1 O -13.146 17.693 1.360 1.00 . A A . 70 ASP OD1 1 1
2 2554 1 1 70 ASP OD2 O -11.315 18.856 1.032 1.00 . A A . 70 ASP OD2 1 1
2 2555 1 1 71 GLY C C -15.158 12.778 3.909 1.00 . A A . 71 GLY C 1 1
2 2556 1 1 71 GLY CA C -14.972 13.877 2.869 1.00 . A A . 71 GLY CA 1 1
2 2557 1 1 71 GLY H H -13.921 15.134 4.155 1.00 . A A . 71 GLY H 1 1
2 2558 1 1 71 GLY HA2 H -15.868 14.491 2.809 1.00 . A A . 71 GLY HA2 1 1
2 2559 1 1 71 GLY HA3 H -14.789 13.435 1.892 1.00 . A A . 71 GLY HA3 1 1
2 2560 1 1 71 GLY N N -13.854 14.719 3.235 1.00 . A A . 71 GLY N 1 1
2 2561 1 1 71 GLY O O -14.228 12.453 4.652 1.00 . A A . 71 GLY O 1 1
2 2562 1 1 72 HIS C C -15.972 9.766 4.322 1.00 . A A . 72 HIS C 1 1
2 2563 1 1 72 HIS CA C -16.653 11.047 4.819 1.00 . A A . 72 HIS CA 1 1
2 2564 1 1 72 HIS CB C -18.178 10.839 4.879 1.00 . A A . 72 HIS CB 1 1
2 2565 1 1 72 HIS CD2 C -18.527 12.763 6.569 1.00 . A A . 72 HIS CD2 1 1
2 2566 1 1 72 HIS CE1 C -20.715 12.605 6.804 1.00 . A A . 72 HIS CE1 1 1
2 2567 1 1 72 HIS CG C -18.992 11.812 5.695 1.00 . A A . 72 HIS CG 1 1
2 2568 1 1 72 HIS H H -16.990 12.366 3.188 1.00 . A A . 72 HIS H 1 1
2 2569 1 1 72 HIS HA H -16.288 11.266 5.822 1.00 . A A . 72 HIS HA 1 1
2 2570 1 1 72 HIS HB2 H -18.565 10.837 3.863 1.00 . A A . 72 HIS HB2 1 1
2 2571 1 1 72 HIS HB3 H -18.362 9.851 5.306 1.00 . A A . 72 HIS HB3 1 1
2 2572 1 1 72 HIS HD1 H -20.975 11.063 5.387 1.00 . A A . 72 HIS HD1 1 1
2 2573 1 1 72 HIS HD2 H -17.493 13.026 6.751 1.00 . A A . 72 HIS HD2 1 1
2 2574 1 1 72 HIS HE1 H -21.724 12.754 7.166 1.00 . A A . 72 HIS HE1 1 1
2 2575 1 1 72 HIS N N -16.333 12.154 3.927 1.00 . A A . 72 HIS N 1 1
2 2576 1 1 72 HIS ND1 N -20.362 11.732 5.846 1.00 . A A . 72 HIS ND1 1 1
2 2577 1 1 72 HIS NE2 N -19.635 13.249 7.272 1.00 . A A . 72 HIS NE2 1 1
2 2578 1 1 72 HIS O O -16.600 8.989 3.598 1.00 . A A . 72 HIS O 1 1
2 2579 1 1 73 LYS C C -13.418 7.749 5.824 1.00 . A A . 73 LYS C 1 1
2 2580 1 1 73 LYS CA C -14.075 8.204 4.523 1.00 . A A . 73 LYS CA 1 1
2 2581 1 1 73 LYS CB C -13.057 8.193 3.366 1.00 . A A . 73 LYS CB 1 1
2 2582 1 1 73 LYS CD C -13.179 10.212 1.836 1.00 . A A . 73 LYS CD 1 1
2 2583 1 1 73 LYS CE C -13.802 10.723 0.541 1.00 . A A . 73 LYS CE 1 1
2 2584 1 1 73 LYS CG C -13.556 8.738 2.021 1.00 . A A . 73 LYS CG 1 1
2 2585 1 1 73 LYS H H -14.251 10.220 5.269 1.00 . A A . 73 LYS H 1 1
2 2586 1 1 73 LYS HA H -14.849 7.473 4.287 1.00 . A A . 73 LYS HA 1 1
2 2587 1 1 73 LYS HB2 H -12.156 8.730 3.663 1.00 . A A . 73 LYS HB2 1 1
2 2588 1 1 73 LYS HB3 H -12.777 7.154 3.202 1.00 . A A . 73 LYS HB3 1 1
2 2589 1 1 73 LYS HD2 H -13.536 10.812 2.669 1.00 . A A . 73 LYS HD2 1 1
2 2590 1 1 73 LYS HD3 H -12.093 10.291 1.788 1.00 . A A . 73 LYS HD3 1 1
2 2591 1 1 73 LYS HE2 H -13.799 9.919 -0.197 1.00 . A A . 73 LYS HE2 1 1
2 2592 1 1 73 LYS HE3 H -14.840 11.003 0.729 1.00 . A A . 73 LYS HE3 1 1
2 2593 1 1 73 LYS HG2 H -13.082 8.168 1.220 1.00 . A A . 73 LYS HG2 1 1
2 2594 1 1 73 LYS HG3 H -14.634 8.603 1.933 1.00 . A A . 73 LYS HG3 1 1
2 2595 1 1 73 LYS HZ1 H -12.179 11.557 -0.419 1.00 . A A . 73 LYS HZ1 1 1
2 2596 1 1 73 LYS HZ2 H -12.896 12.606 0.649 1.00 . A A . 73 LYS HZ2 1 1
2 2597 1 1 73 LYS HZ3 H -13.617 12.283 -0.772 1.00 . A A . 73 LYS HZ3 1 1
2 2598 1 1 73 LYS N N -14.713 9.518 4.697 1.00 . A A . 73 LYS N 1 1
2 2599 1 1 73 LYS NZ N -13.064 11.865 -0.024 1.00 . A A . 73 LYS NZ 1 1
2 2600 1 1 73 LYS O O -13.288 8.547 6.757 1.00 . A A . 73 LYS O 1 1
2 2601 1 1 74 GLU C C -11.132 4.985 6.464 1.00 . A A . 74 GLU C 1 1
2 2602 1 1 74 GLU CA C -12.169 5.969 6.993 1.00 . A A . 74 GLU CA 1 1
2 2603 1 1 74 GLU CB C -13.100 5.343 8.041 1.00 . A A . 74 GLU CB 1 1
2 2604 1 1 74 GLU CD C -13.330 5.564 10.572 1.00 . A A . 74 GLU CD 1 1
2 2605 1 1 74 GLU CG C -12.423 5.128 9.410 1.00 . A A . 74 GLU CG 1 1
2 2606 1 1 74 GLU H H -13.029 5.933 5.047 1.00 . A A . 74 GLU H 1 1
2 2607 1 1 74 GLU HA H -11.625 6.785 7.453 1.00 . A A . 74 GLU HA 1 1
2 2608 1 1 74 GLU HB2 H -13.940 6.021 8.180 1.00 . A A . 74 GLU HB2 1 1
2 2609 1 1 74 GLU HB3 H -13.491 4.400 7.646 1.00 . A A . 74 GLU HB3 1 1
2 2610 1 1 74 GLU HG2 H -12.172 4.070 9.516 1.00 . A A . 74 GLU HG2 1 1
2 2611 1 1 74 GLU HG3 H -11.498 5.702 9.460 1.00 . A A . 74 GLU HG3 1 1
2 2612 1 1 74 GLU N N -12.961 6.497 5.881 1.00 . A A . 74 GLU N 1 1
2 2613 1 1 74 GLU O O -9.940 5.183 6.658 1.00 . A A . 74 GLU O 1 1
2 2614 1 1 74 GLU OE1 O -13.451 6.789 10.835 1.00 . A A . 74 GLU OE1 1 1
2 2615 1 1 74 GLU OE2 O -14.009 4.696 11.175 1.00 . A A . 74 GLU OE2 1 1
2 2616 1 1 75 THR C C -11.405 2.672 3.621 1.00 . A A . 75 THR C 1 1
2 2617 1 1 75 THR CA C -10.745 3.083 4.938 1.00 . A A . 75 THR CA 1 1
2 2618 1 1 75 THR CB C -10.374 1.793 5.694 1.00 . A A . 75 THR CB 1 1
2 2619 1 1 75 THR CG2 C -9.204 1.974 6.660 1.00 . A A . 75 THR CG2 1 1
2 2620 1 1 75 THR H H -12.590 3.864 5.722 1.00 . A A . 75 THR H 1 1
2 2621 1 1 75 THR HA H -9.830 3.620 4.676 1.00 . A A . 75 THR HA 1 1
2 2622 1 1 75 THR HB H -10.081 1.056 4.943 1.00 . A A . 75 THR HB 1 1
2 2623 1 1 75 THR HG1 H -11.446 1.621 7.299 1.00 . A A . 75 THR HG1 1 1
2 2624 1 1 75 THR HG21 H -9.477 2.648 7.472 1.00 . A A . 75 THR HG21 1 1
2 2625 1 1 75 THR HG22 H -8.350 2.397 6.129 1.00 . A A . 75 THR HG22 1 1
2 2626 1 1 75 THR HG23 H -8.917 1.007 7.071 1.00 . A A . 75 THR HG23 1 1
2 2627 1 1 75 THR N N -11.592 3.958 5.753 1.00 . A A . 75 THR N 1 1
2 2628 1 1 75 THR O O -10.701 2.292 2.684 1.00 . A A . 75 THR O 1 1
2 2629 1 1 75 THR OG1 O -11.484 1.259 6.406 1.00 . A A . 75 THR OG1 1 1
2 2630 1 1 76 GLY C C -14.914 2.329 2.498 1.00 . A A . 76 GLY C 1 1
2 2631 1 1 76 GLY CA C -13.443 1.946 2.516 1.00 . A A . 76 GLY CA 1 1
2 2632 1 1 76 GLY H H -13.289 3.025 4.333 1.00 . A A . 76 GLY H 1 1
2 2633 1 1 76 GLY HA2 H -13.000 2.158 1.544 1.00 . A A . 76 GLY HA2 1 1
2 2634 1 1 76 GLY HA3 H -13.329 0.882 2.725 1.00 . A A . 76 GLY HA3 1 1
2 2635 1 1 76 GLY N N -12.737 2.677 3.557 1.00 . A A . 76 GLY N 1 1
2 2636 1 1 76 GLY O O -15.288 3.380 3.026 1.00 . A A . 76 GLY O 1 1
2 2637 1 1 77 ALA C C -17.855 0.258 2.405 1.00 . A A . 77 ALA C 1 1
2 2638 1 1 77 ALA CA C -17.214 1.605 2.043 1.00 . A A . 77 ALA CA 1 1
2 2639 1 1 77 ALA CB C -17.805 2.249 0.791 1.00 . A A . 77 ALA CB 1 1
2 2640 1 1 77 ALA H H -15.402 0.664 1.443 1.00 . A A . 77 ALA H 1 1
2 2641 1 1 77 ALA HA H -17.433 2.274 2.873 1.00 . A A . 77 ALA HA 1 1
2 2642 1 1 77 ALA HB1 H -17.594 1.630 -0.080 1.00 . A A . 77 ALA HB1 1 1
2 2643 1 1 77 ALA HB2 H -18.880 2.352 0.922 1.00 . A A . 77 ALA HB2 1 1
2 2644 1 1 77 ALA HB3 H -17.372 3.239 0.653 1.00 . A A . 77 ALA HB3 1 1
2 2645 1 1 77 ALA N N -15.765 1.483 1.913 1.00 . A A . 77 ALA N 1 1
2 2646 1 1 77 ALA O O -18.609 -0.300 1.595 1.00 . A A . 77 ALA O 1 1
2 2647 1 1 78 PRO C C -19.728 -1.295 4.151 1.00 . A A . 78 PRO C 1 1
2 2648 1 1 78 PRO CA C -18.216 -1.447 4.167 1.00 . A A . 78 PRO CA 1 1
2 2649 1 1 78 PRO CB C -17.672 -1.630 5.589 1.00 . A A . 78 PRO CB 1 1
2 2650 1 1 78 PRO CD C -16.756 0.369 4.643 1.00 . A A . 78 PRO CD 1 1
2 2651 1 1 78 PRO CG C -17.178 -0.241 5.974 1.00 . A A . 78 PRO CG 1 1
2 2652 1 1 78 PRO HA H -17.927 -2.298 3.561 1.00 . A A . 78 PRO HA 1 1
2 2653 1 1 78 PRO HB2 H -18.439 -1.983 6.278 1.00 . A A . 78 PRO HB2 1 1
2 2654 1 1 78 PRO HB3 H -16.836 -2.323 5.585 1.00 . A A . 78 PRO HB3 1 1
2 2655 1 1 78 PRO HD2 H -16.880 1.447 4.680 1.00 . A A . 78 PRO HD2 1 1
2 2656 1 1 78 PRO HD3 H -15.717 0.134 4.420 1.00 . A A . 78 PRO HD3 1 1
2 2657 1 1 78 PRO HG2 H -18.006 0.334 6.391 1.00 . A A . 78 PRO HG2 1 1
2 2658 1 1 78 PRO HG3 H -16.347 -0.291 6.676 1.00 . A A . 78 PRO HG3 1 1
2 2659 1 1 78 PRO N N -17.604 -0.242 3.631 1.00 . A A . 78 PRO N 1 1
2 2660 1 1 78 PRO O O -20.269 -0.517 4.940 1.00 . A A . 78 PRO O 1 1
2 2661 1 1 79 SER C C -22.333 -0.431 3.029 1.00 . A A . 79 SER C 1 1
2 2662 1 1 79 SER CA C -21.848 -1.892 3.039 1.00 . A A . 79 SER CA 1 1
2 2663 1 1 79 SER CB C -22.549 -2.729 4.104 1.00 . A A . 79 SER CB 1 1
2 2664 1 1 79 SER H H -19.875 -2.604 2.626 1.00 . A A . 79 SER H 1 1
2 2665 1 1 79 SER HA H -22.113 -2.334 2.079 1.00 . A A . 79 SER HA 1 1
2 2666 1 1 79 SER HB2 H -22.182 -2.453 5.091 1.00 . A A . 79 SER HB2 1 1
2 2667 1 1 79 SER HB3 H -23.622 -2.548 4.061 1.00 . A A . 79 SER HB3 1 1
2 2668 1 1 79 SER HG H -22.940 -4.525 4.530 1.00 . A A . 79 SER HG 1 1
2 2669 1 1 79 SER N N -20.404 -1.996 3.235 1.00 . A A . 79 SER N 1 1
2 2670 1 1 79 SER O O -23.353 -0.107 3.632 1.00 . A A . 79 SER O 1 1
2 2671 1 1 79 SER OG O -22.333 -4.107 3.885 1.00 . A A . 79 SER OG 1 1
2 2672 1 1 80 LYS C C -21.770 2.358 0.796 1.00 . A A . 80 LYS C 1 1
2 2673 1 1 80 LYS CA C -21.940 1.866 2.230 1.00 . A A . 80 LYS CA 1 1
2 2674 1 1 80 LYS CB C -21.159 2.691 3.275 1.00 . A A . 80 LYS CB 1 1
2 2675 1 1 80 LYS CD C -21.167 4.929 4.555 1.00 . A A . 80 LYS CD 1 1
2 2676 1 1 80 LYS CE C -21.195 4.757 6.082 1.00 . A A . 80 LYS CE 1 1
2 2677 1 1 80 LYS CG C -21.989 3.891 3.773 1.00 . A A . 80 LYS CG 1 1
2 2678 1 1 80 LYS H H -20.724 0.141 1.934 1.00 . A A . 80 LYS H 1 1
2 2679 1 1 80 LYS HA H -23.001 1.972 2.444 1.00 . A A . 80 LYS HA 1 1
2 2680 1 1 80 LYS HB2 H -20.921 2.066 4.136 1.00 . A A . 80 LYS HB2 1 1
2 2681 1 1 80 LYS HB3 H -20.223 3.035 2.833 1.00 . A A . 80 LYS HB3 1 1
2 2682 1 1 80 LYS HD2 H -20.137 4.946 4.198 1.00 . A A . 80 LYS HD2 1 1
2 2683 1 1 80 LYS HD3 H -21.589 5.912 4.341 1.00 . A A . 80 LYS HD3 1 1
2 2684 1 1 80 LYS HE2 H -20.591 5.550 6.521 1.00 . A A . 80 LYS HE2 1 1
2 2685 1 1 80 LYS HE3 H -22.220 4.881 6.435 1.00 . A A . 80 LYS HE3 1 1
2 2686 1 1 80 LYS HG2 H -22.427 4.395 2.914 1.00 . A A . 80 LYS HG2 1 1
2 2687 1 1 80 LYS HG3 H -22.810 3.531 4.394 1.00 . A A . 80 LYS HG3 1 1
2 2688 1 1 80 LYS HZ1 H -21.345 2.723 6.391 1.00 . A A . 80 LYS HZ1 1 1
2 2689 1 1 80 LYS HZ2 H -20.496 3.488 7.548 1.00 . A A . 80 LYS HZ2 1 1
2 2690 1 1 80 LYS HZ3 H -19.778 3.258 6.103 1.00 . A A . 80 LYS HZ3 1 1
2 2691 1 1 80 LYS N N -21.592 0.452 2.349 1.00 . A A . 80 LYS N 1 1
2 2692 1 1 80 LYS NZ N -20.670 3.458 6.549 1.00 . A A . 80 LYS NZ 1 1
2 2693 1 1 80 LYS O O -21.712 3.561 0.558 1.00 . A A . 80 LYS O 1 1
2 2694 1 1 81 GLU C C -22.049 0.584 -2.389 1.00 . A A . 81 GLU C 1 1
2 2695 1 1 81 GLU CA C -21.540 1.782 -1.580 1.00 . A A . 81 GLU CA 1 1
2 2696 1 1 81 GLU CB C -20.087 2.162 -1.913 1.00 . A A . 81 GLU CB 1 1
2 2697 1 1 81 GLU CD C -18.490 2.657 -3.809 1.00 . A A . 81 GLU CD 1 1
2 2698 1 1 81 GLU CG C -19.931 2.766 -3.315 1.00 . A A . 81 GLU CG 1 1
2 2699 1 1 81 GLU H H -21.726 0.479 0.087 1.00 . A A . 81 GLU H 1 1
2 2700 1 1 81 GLU HA H -22.178 2.645 -1.781 1.00 . A A . 81 GLU HA 1 1
2 2701 1 1 81 GLU HB2 H -19.734 2.906 -1.201 1.00 . A A . 81 GLU HB2 1 1
2 2702 1 1 81 GLU HB3 H -19.459 1.276 -1.813 1.00 . A A . 81 GLU HB3 1 1
2 2703 1 1 81 GLU HG2 H -20.570 2.230 -4.015 1.00 . A A . 81 GLU HG2 1 1
2 2704 1 1 81 GLU HG3 H -20.245 3.811 -3.305 1.00 . A A . 81 GLU HG3 1 1
2 2705 1 1 81 GLU N N -21.635 1.446 -0.166 1.00 . A A . 81 GLU N 1 1
2 2706 1 1 81 GLU O O -21.289 -0.062 -3.117 1.00 . A A . 81 GLU O 1 1
2 2707 1 1 81 GLU OE1 O -17.544 2.916 -3.030 1.00 . A A . 81 GLU OE1 1 1
2 2708 1 1 81 GLU OE2 O -18.287 2.237 -4.969 1.00 . A A . 81 GLU OE2 1 1
2 2709 1 1 82 GLY C C -23.551 -2.261 -2.690 1.00 . A A . 82 GLY C 1 1
2 2710 1 1 82 GLY CA C -23.967 -0.826 -3.036 1.00 . A A . 82 GLY CA 1 1
2 2711 1 1 82 GLY H H -23.905 0.706 -1.553 1.00 . A A . 82 GLY H 1 1
2 2712 1 1 82 GLY HA2 H -25.047 -0.734 -2.916 1.00 . A A . 82 GLY HA2 1 1
2 2713 1 1 82 GLY HA3 H -23.731 -0.641 -4.085 1.00 . A A . 82 GLY HA3 1 1
2 2714 1 1 82 GLY N N -23.315 0.198 -2.211 1.00 . A A . 82 GLY N 1 1
2 2715 1 1 82 GLY O O -24.383 -3.171 -2.740 1.00 . A A . 82 GLY O 1 1
2 2716 1 1 83 LYS C C -22.845 -4.194 -0.516 1.00 . A A . 83 LYS C 1 1
2 2717 1 1 83 LYS CA C -21.889 -3.754 -1.624 1.00 . A A . 83 LYS CA 1 1
2 2718 1 1 83 LYS CB C -20.439 -3.713 -1.080 1.00 . A A . 83 LYS CB 1 1
2 2719 1 1 83 LYS CD C -18.245 -5.080 -1.149 1.00 . A A . 83 LYS CD 1 1
2 2720 1 1 83 LYS CE C -16.948 -4.275 -1.275 1.00 . A A . 83 LYS CE 1 1
2 2721 1 1 83 LYS CG C -19.451 -4.531 -1.940 1.00 . A A . 83 LYS CG 1 1
2 2722 1 1 83 LYS H H -21.665 -1.697 -2.277 1.00 . A A . 83 LYS H 1 1
2 2723 1 1 83 LYS HA H -21.957 -4.507 -2.407 1.00 . A A . 83 LYS HA 1 1
2 2724 1 1 83 LYS HB2 H -20.085 -2.687 -0.981 1.00 . A A . 83 LYS HB2 1 1
2 2725 1 1 83 LYS HB3 H -20.451 -4.136 -0.075 1.00 . A A . 83 LYS HB3 1 1
2 2726 1 1 83 LYS HD2 H -18.488 -5.129 -0.091 1.00 . A A . 83 LYS HD2 1 1
2 2727 1 1 83 LYS HD3 H -18.057 -6.105 -1.468 1.00 . A A . 83 LYS HD3 1 1
2 2728 1 1 83 LYS HE2 H -17.142 -3.222 -1.062 1.00 . A A . 83 LYS HE2 1 1
2 2729 1 1 83 LYS HE3 H -16.245 -4.644 -0.525 1.00 . A A . 83 LYS HE3 1 1
2 2730 1 1 83 LYS HG2 H -19.980 -5.395 -2.346 1.00 . A A . 83 LYS HG2 1 1
2 2731 1 1 83 LYS HG3 H -19.107 -3.919 -2.775 1.00 . A A . 83 LYS HG3 1 1
2 2732 1 1 83 LYS HZ1 H -15.391 -3.958 -2.557 1.00 . A A . 83 LYS HZ1 1 1
2 2733 1 1 83 LYS HZ2 H -16.831 -3.914 -3.316 1.00 . A A . 83 LYS HZ2 1 1
2 2734 1 1 83 LYS HZ3 H -16.187 -5.375 -2.867 1.00 . A A . 83 LYS HZ3 1 1
2 2735 1 1 83 LYS N N -22.312 -2.478 -2.213 1.00 . A A . 83 LYS N 1 1
2 2736 1 1 83 LYS NZ N -16.309 -4.404 -2.601 1.00 . A A . 83 LYS NZ 1 1
2 2737 1 1 83 LYS O O -22.966 -5.391 -0.286 1.00 . A A . 83 LYS O 1 1
2 2738 1 1 84 GLU C C -25.616 -4.511 0.696 1.00 . A A . 84 GLU C 1 1
2 2739 1 1 84 GLU CA C -24.554 -3.502 1.146 1.00 . A A . 84 GLU CA 1 1
2 2740 1 1 84 GLU CB C -25.198 -2.166 1.538 1.00 . A A . 84 GLU CB 1 1
2 2741 1 1 84 GLU CD C -26.238 -0.013 0.749 1.00 . A A . 84 GLU CD 1 1
2 2742 1 1 84 GLU CG C -25.955 -1.472 0.397 1.00 . A A . 84 GLU CG 1 1
2 2743 1 1 84 GLU H H -23.430 -2.299 -0.166 1.00 . A A . 84 GLU H 1 1
2 2744 1 1 84 GLU HA H -24.038 -3.896 2.020 1.00 . A A . 84 GLU HA 1 1
2 2745 1 1 84 GLU HB2 H -25.869 -2.319 2.385 1.00 . A A . 84 GLU HB2 1 1
2 2746 1 1 84 GLU HB3 H -24.402 -1.499 1.844 1.00 . A A . 84 GLU HB3 1 1
2 2747 1 1 84 GLU HG2 H -25.361 -1.507 -0.517 1.00 . A A . 84 GLU HG2 1 1
2 2748 1 1 84 GLU HG3 H -26.892 -1.993 0.208 1.00 . A A . 84 GLU HG3 1 1
2 2749 1 1 84 GLU N N -23.542 -3.256 0.125 1.00 . A A . 84 GLU N 1 1
2 2750 1 1 84 GLU O O -26.073 -5.320 1.500 1.00 . A A . 84 GLU O 1 1
2 2751 1 1 84 GLU OE1 O -27.134 0.218 1.589 1.00 . A A . 84 GLU OE1 1 1
2 2752 1 1 84 GLU OE2 O -25.532 0.843 0.157 1.00 . A A . 84 GLU OE2 1 1
2 2753 1 1 85 LYS C C -26.447 -6.319 -2.176 1.00 . A A . 85 LYS C 1 1
2 2754 1 1 85 LYS CA C -27.032 -5.335 -1.158 1.00 . A A . 85 LYS CA 1 1
2 2755 1 1 85 LYS CB C -28.155 -4.449 -1.746 1.00 . A A . 85 LYS CB 1 1
2 2756 1 1 85 LYS CD C -30.009 -6.309 -1.694 1.00 . A A . 85 LYS CD 1 1
2 2757 1 1 85 LYS CE C -30.064 -6.540 -3.211 1.00 . A A . 85 LYS CE 1 1
2 2758 1 1 85 LYS CG C -29.582 -4.874 -1.339 1.00 . A A . 85 LYS CG 1 1
2 2759 1 1 85 LYS H H -25.559 -3.795 -1.201 1.00 . A A . 85 LYS H 1 1
2 2760 1 1 85 LYS HA H -27.463 -5.925 -0.344 1.00 . A A . 85 LYS HA 1 1
2 2761 1 1 85 LYS HB2 H -28.032 -3.423 -1.394 1.00 . A A . 85 LYS HB2 1 1
2 2762 1 1 85 LYS HB3 H -28.069 -4.413 -2.832 1.00 . A A . 85 LYS HB3 1 1
2 2763 1 1 85 LYS HD2 H -29.318 -7.008 -1.222 1.00 . A A . 85 LYS HD2 1 1
2 2764 1 1 85 LYS HD3 H -31.000 -6.491 -1.275 1.00 . A A . 85 LYS HD3 1 1
2 2765 1 1 85 LYS HE2 H -30.977 -6.100 -3.619 1.00 . A A . 85 LYS HE2 1 1
2 2766 1 1 85 LYS HE3 H -29.213 -6.031 -3.662 1.00 . A A . 85 LYS HE3 1 1
2 2767 1 1 85 LYS HG2 H -29.666 -4.759 -0.258 1.00 . A A . 85 LYS HG2 1 1
2 2768 1 1 85 LYS HG3 H -30.287 -4.180 -1.799 1.00 . A A . 85 LYS HG3 1 1
2 2769 1 1 85 LYS HZ1 H -30.793 -8.478 -3.259 1.00 . A A . 85 LYS HZ1 1 1
2 2770 1 1 85 LYS HZ2 H -29.152 -8.382 -3.119 1.00 . A A . 85 LYS HZ2 1 1
2 2771 1 1 85 LYS HZ3 H -29.861 -8.071 -4.573 1.00 . A A . 85 LYS HZ3 1 1
2 2772 1 1 85 LYS N N -25.987 -4.485 -0.590 1.00 . A A . 85 LYS N 1 1
2 2773 1 1 85 LYS NZ N -29.972 -7.976 -3.562 1.00 . A A . 85 LYS NZ 1 1
2 2774 1 1 85 LYS O O -27.208 -6.994 -2.870 1.00 . A A . 85 LYS O 1 1
2 2775 1 1 86 LYS C C -23.967 -8.500 -2.163 1.00 . A A . 86 LYS C 1 1
2 2776 1 1 86 LYS CA C -24.489 -7.452 -3.117 1.00 . A A . 86 LYS CA 1 1
2 2777 1 1 86 LYS CB C -23.343 -6.978 -4.006 1.00 . A A . 86 LYS CB 1 1
2 2778 1 1 86 LYS CD C -22.745 -6.347 -6.316 1.00 . A A . 86 LYS CD 1 1
2 2779 1 1 86 LYS CE C -23.074 -5.531 -7.565 1.00 . A A . 86 LYS CE 1 1
2 2780 1 1 86 LYS CG C -23.840 -6.244 -5.255 1.00 . A A . 86 LYS CG 1 1
2 2781 1 1 86 LYS H H -24.558 -5.766 -1.785 1.00 . A A . 86 LYS H 1 1
2 2782 1 1 86 LYS HA H -25.224 -7.939 -3.757 1.00 . A A . 86 LYS HA 1 1
2 2783 1 1 86 LYS HB2 H -22.654 -6.350 -3.446 1.00 . A A . 86 LYS HB2 1 1
2 2784 1 1 86 LYS HB3 H -22.801 -7.872 -4.320 1.00 . A A . 86 LYS HB3 1 1
2 2785 1 1 86 LYS HD2 H -21.817 -5.984 -5.878 1.00 . A A . 86 LYS HD2 1 1
2 2786 1 1 86 LYS HD3 H -22.626 -7.395 -6.600 1.00 . A A . 86 LYS HD3 1 1
2 2787 1 1 86 LYS HE2 H -24.048 -5.841 -7.951 1.00 . A A . 86 LYS HE2 1 1
2 2788 1 1 86 LYS HE3 H -23.121 -4.473 -7.296 1.00 . A A . 86 LYS HE3 1 1
2 2789 1 1 86 LYS HG2 H -24.743 -6.717 -5.638 1.00 . A A . 86 LYS HG2 1 1
2 2790 1 1 86 LYS HG3 H -24.046 -5.199 -5.015 1.00 . A A . 86 LYS HG3 1 1
2 2791 1 1 86 LYS HZ1 H -22.085 -6.694 -8.953 1.00 . A A . 86 LYS HZ1 1 1
2 2792 1 1 86 LYS HZ2 H -21.129 -5.527 -8.259 1.00 . A A . 86 LYS HZ2 1 1
2 2793 1 1 86 LYS HZ3 H -22.240 -5.103 -9.392 1.00 . A A . 86 LYS HZ3 1 1
2 2794 1 1 86 LYS N N -25.125 -6.370 -2.363 1.00 . A A . 86 LYS N 1 1
2 2795 1 1 86 LYS NZ N -22.059 -5.734 -8.620 1.00 . A A . 86 LYS NZ 1 1
2 2796 1 1 86 LYS O O -24.169 -9.681 -2.418 1.00 . A A . 86 LYS O 1 1
2 2797 1 1 87 GLU C C -21.828 -9.971 -0.646 1.00 . A A . 87 GLU C 1 1
2 2798 1 1 87 GLU CA C -22.786 -8.937 -0.047 1.00 . A A . 87 GLU CA 1 1
2 2799 1 1 87 GLU CB C -23.976 -9.496 0.731 1.00 . A A . 87 GLU CB 1 1
2 2800 1 1 87 GLU CD C -24.914 -10.109 2.918 1.00 . A A . 87 GLU CD 1 1
2 2801 1 1 87 GLU CG C -23.614 -9.897 2.153 1.00 . A A . 87 GLU CG 1 1
2 2802 1 1 87 GLU H H -23.196 -7.083 -0.921 1.00 . A A . 87 GLU H 1 1
2 2803 1 1 87 GLU HA H -22.220 -8.310 0.638 1.00 . A A . 87 GLU HA 1 1
2 2804 1 1 87 GLU HB2 H -24.724 -8.709 0.795 1.00 . A A . 87 GLU HB2 1 1
2 2805 1 1 87 GLU HB3 H -24.425 -10.339 0.213 1.00 . A A . 87 GLU HB3 1 1
2 2806 1 1 87 GLU HG2 H -23.012 -10.807 2.151 1.00 . A A . 87 GLU HG2 1 1
2 2807 1 1 87 GLU HG3 H -23.046 -9.090 2.618 1.00 . A A . 87 GLU HG3 1 1
2 2808 1 1 87 GLU N N -23.312 -8.074 -1.088 1.00 . A A . 87 GLU N 1 1
2 2809 1 1 87 GLU O O -22.132 -11.158 -0.772 1.00 . A A . 87 GLU O 1 1
2 2810 1 1 87 GLU OE1 O -25.490 -9.084 3.352 1.00 . A A . 87 GLU OE1 1 1
2 2811 1 1 87 GLU OE2 O -25.370 -11.273 2.985 1.00 . A A . 87 GLU OE2 1 1
2 2812 1 1 88 LYS C C -18.323 -9.960 -1.459 1.00 . A A . 88 LYS C 1 1
2 2813 1 1 88 LYS CA C -19.741 -10.271 -1.916 1.00 . A A . 88 LYS CA 1 1
2 2814 1 1 88 LYS CB C -20.015 -10.030 -3.424 1.00 . A A . 88 LYS CB 1 1
2 2815 1 1 88 LYS CD C -18.038 -11.094 -4.814 1.00 . A A . 88 LYS CD 1 1
2 2816 1 1 88 LYS CE C -17.799 -10.055 -5.913 1.00 . A A . 88 LYS CE 1 1
2 2817 1 1 88 LYS CG C -19.505 -11.145 -4.357 1.00 . A A . 88 LYS CG 1 1
2 2818 1 1 88 LYS H H -20.437 -8.522 -0.887 1.00 . A A . 88 LYS H 1 1
2 2819 1 1 88 LYS HA H -19.927 -11.327 -1.702 1.00 . A A . 88 LYS HA 1 1
2 2820 1 1 88 LYS HB2 H -21.098 -10.008 -3.556 1.00 . A A . 88 LYS HB2 1 1
2 2821 1 1 88 LYS HB3 H -19.634 -9.059 -3.742 1.00 . A A . 88 LYS HB3 1 1
2 2822 1 1 88 LYS HD2 H -17.400 -10.875 -3.966 1.00 . A A . 88 LYS HD2 1 1
2 2823 1 1 88 LYS HD3 H -17.787 -12.082 -5.202 1.00 . A A . 88 LYS HD3 1 1
2 2824 1 1 88 LYS HE2 H -18.635 -10.098 -6.613 1.00 . A A . 88 LYS HE2 1 1
2 2825 1 1 88 LYS HE3 H -17.792 -9.057 -5.470 1.00 . A A . 88 LYS HE3 1 1
2 2826 1 1 88 LYS HG2 H -19.661 -12.094 -3.852 1.00 . A A . 88 LYS HG2 1 1
2 2827 1 1 88 LYS HG3 H -20.132 -11.156 -5.250 1.00 . A A . 88 LYS HG3 1 1
2 2828 1 1 88 LYS HZ1 H -15.706 -10.169 -6.129 1.00 . A A . 88 LYS HZ1 1 1
2 2829 1 1 88 LYS HZ2 H -16.492 -9.594 -7.430 1.00 . A A . 88 LYS HZ2 1 1
2 2830 1 1 88 LYS HZ3 H -16.547 -11.197 -7.115 1.00 . A A . 88 LYS HZ3 1 1
2 2831 1 1 88 LYS N N -20.674 -9.482 -1.114 1.00 . A A . 88 LYS N 1 1
2 2832 1 1 88 LYS NZ N -16.552 -10.279 -6.682 1.00 . A A . 88 LYS NZ 1 1
2 2833 1 1 88 LYS O O -17.596 -9.221 -2.125 1.00 . A A . 88 LYS O 1 1
2 2834 1 1 89 HIS C C -15.762 -11.484 -0.657 1.00 . A A . 89 HIS C 1 1
2 2835 1 1 89 HIS CA C -16.544 -10.465 0.167 1.00 . A A . 89 HIS CA 1 1
2 2836 1 1 89 HIS CB C -16.484 -10.790 1.668 1.00 . A A . 89 HIS CB 1 1
2 2837 1 1 89 HIS CD2 C -14.671 -9.225 2.576 1.00 . A A . 89 HIS CD2 1 1
2 2838 1 1 89 HIS CE1 C -13.209 -10.684 3.312 1.00 . A A . 89 HIS CE1 1 1
2 2839 1 1 89 HIS CG C -15.148 -10.476 2.298 1.00 . A A . 89 HIS CG 1 1
2 2840 1 1 89 HIS H H -18.580 -11.074 0.209 1.00 . A A . 89 HIS H 1 1
2 2841 1 1 89 HIS HA H -16.136 -9.467 0.007 1.00 . A A . 89 HIS HA 1 1
2 2842 1 1 89 HIS HB2 H -17.245 -10.206 2.190 1.00 . A A . 89 HIS HB2 1 1
2 2843 1 1 89 HIS HB3 H -16.720 -11.844 1.830 1.00 . A A . 89 HIS HB3 1 1
2 2844 1 1 89 HIS HD1 H -14.186 -12.389 2.630 1.00 . A A . 89 HIS HD1 1 1
2 2845 1 1 89 HIS HD2 H -15.166 -8.291 2.375 1.00 . A A . 89 HIS HD2 1 1
2 2846 1 1 89 HIS HE1 H -12.327 -11.131 3.757 1.00 . A A . 89 HIS HE1 1 1
2 2847 1 1 89 HIS N N -17.922 -10.494 -0.306 1.00 . A A . 89 HIS N 1 1
2 2848 1 1 89 HIS ND1 N -14.209 -11.379 2.746 1.00 . A A . 89 HIS ND1 1 1
2 2849 1 1 89 HIS NE2 N -13.444 -9.362 3.226 1.00 . A A . 89 HIS NE2 1 1
2 2850 1 1 89 HIS O O -16.019 -12.692 -0.561 1.00 . A A . 89 HIS O 1 1
2 2851 1 1 90 LYS C C -12.769 -11.409 -2.831 1.00 . A A . 90 LYS C 1 1
2 2852 1 1 90 LYS CA C -14.125 -11.961 -2.399 1.00 . A A . 90 LYS CA 1 1
2 2853 1 1 90 LYS CB C -14.994 -12.364 -3.605 1.00 . A A . 90 LYS CB 1 1
2 2854 1 1 90 LYS CD C -15.409 -14.884 -3.510 1.00 . A A . 90 LYS CD 1 1
2 2855 1 1 90 LYS CE C -15.141 -16.200 -4.249 1.00 . A A . 90 LYS CE 1 1
2 2856 1 1 90 LYS CG C -14.667 -13.737 -4.205 1.00 . A A . 90 LYS CG 1 1
2 2857 1 1 90 LYS H H -14.674 -10.047 -1.609 1.00 . A A . 90 LYS H 1 1
2 2858 1 1 90 LYS HA H -13.909 -12.853 -1.807 1.00 . A A . 90 LYS HA 1 1
2 2859 1 1 90 LYS HB2 H -16.034 -12.399 -3.294 1.00 . A A . 90 LYS HB2 1 1
2 2860 1 1 90 LYS HB3 H -14.892 -11.604 -4.378 1.00 . A A . 90 LYS HB3 1 1
2 2861 1 1 90 LYS HD2 H -15.078 -14.948 -2.478 1.00 . A A . 90 LYS HD2 1 1
2 2862 1 1 90 LYS HD3 H -16.482 -14.691 -3.525 1.00 . A A . 90 LYS HD3 1 1
2 2863 1 1 90 LYS HE2 H -15.827 -16.276 -5.095 1.00 . A A . 90 LYS HE2 1 1
2 2864 1 1 90 LYS HE3 H -14.122 -16.189 -4.639 1.00 . A A . 90 LYS HE3 1 1
2 2865 1 1 90 LYS HG2 H -14.984 -13.732 -5.238 1.00 . A A . 90 LYS HG2 1 1
2 2866 1 1 90 LYS HG3 H -13.594 -13.912 -4.172 1.00 . A A . 90 LYS HG3 1 1
2 2867 1 1 90 LYS HZ1 H -15.181 -18.248 -3.905 1.00 . A A . 90 LYS HZ1 1 1
2 2868 1 1 90 LYS HZ2 H -16.194 -17.413 -2.929 1.00 . A A . 90 LYS HZ2 1 1
2 2869 1 1 90 LYS HZ3 H -14.587 -17.393 -2.652 1.00 . A A . 90 LYS HZ3 1 1
2 2870 1 1 90 LYS N N -14.876 -11.035 -1.549 1.00 . A A . 90 LYS N 1 1
2 2871 1 1 90 LYS NZ N -15.295 -17.381 -3.379 1.00 . A A . 90 LYS NZ 1 1
2 2872 1 1 90 LYS O O -11.925 -12.238 -3.162 1.00 . A A . 90 LYS O 1 1
2 2873 1 1 91 THR C C -10.270 -10.094 -3.793 1.00 . A A . 91 THR C 1 1
2 2874 1 1 91 THR CA C -11.254 -9.430 -2.815 1.00 . A A . 91 THR CA 1 1
2 2875 1 1 91 THR CB C -10.767 -9.301 -1.362 1.00 . A A . 91 THR CB 1 1
2 2876 1 1 91 THR CG2 C -9.635 -8.282 -1.226 1.00 . A A . 91 THR CG2 1 1
2 2877 1 1 91 THR H H -13.291 -9.461 -2.521 1.00 . A A . 91 THR H 1 1
2 2878 1 1 91 THR HA H -11.413 -8.415 -3.186 1.00 . A A . 91 THR HA 1 1
2 2879 1 1 91 THR HB H -10.425 -10.276 -1.009 1.00 . A A . 91 THR HB 1 1
2 2880 1 1 91 THR HG1 H -11.586 -8.046 -0.095 1.00 . A A . 91 THR HG1 1 1
2 2881 1 1 91 THR HG21 H -8.762 -8.610 -1.790 1.00 . A A . 91 THR HG21 1 1
2 2882 1 1 91 THR HG22 H -9.359 -8.187 -0.176 1.00 . A A . 91 THR HG22 1 1
2 2883 1 1 91 THR HG23 H -9.956 -7.314 -1.609 1.00 . A A . 91 THR HG23 1 1
2 2884 1 1 91 THR N N -12.562 -10.086 -2.831 1.00 . A A . 91 THR N 1 1
2 2885 1 1 91 THR O O -9.268 -10.701 -3.393 1.00 . A A . 91 THR O 1 1
2 2886 1 1 91 THR OG1 O -11.845 -8.877 -0.536 1.00 . A A . 91 THR OG1 1 1
2 2887 1 1 92 LYS C C -10.586 -10.039 -7.420 1.00 . A A . 92 LYS C 1 1
2 2888 1 1 92 LYS CA C -9.925 -10.643 -6.199 1.00 . A A . 92 LYS CA 1 1
2 2889 1 1 92 LYS CB C -10.008 -12.184 -6.159 1.00 . A A . 92 LYS CB 1 1
2 2890 1 1 92 LYS CD C -8.606 -14.235 -6.575 1.00 . A A . 92 LYS CD 1 1
2 2891 1 1 92 LYS CE C -8.597 -14.127 -8.105 1.00 . A A . 92 LYS CE 1 1
2 2892 1 1 92 LYS CG C -8.626 -12.831 -5.967 1.00 . A A . 92 LYS CG 1 1
2 2893 1 1 92 LYS H H -11.458 -9.528 -5.334 1.00 . A A . 92 LYS H 1 1
2 2894 1 1 92 LYS HA H -8.884 -10.315 -6.156 1.00 . A A . 92 LYS HA 1 1
2 2895 1 1 92 LYS HB2 H -10.670 -12.519 -5.361 1.00 . A A . 92 LYS HB2 1 1
2 2896 1 1 92 LYS HB3 H -10.453 -12.536 -7.082 1.00 . A A . 92 LYS HB3 1 1
2 2897 1 1 92 LYS HD2 H -7.712 -14.752 -6.231 1.00 . A A . 92 LYS HD2 1 1
2 2898 1 1 92 LYS HD3 H -9.484 -14.785 -6.241 1.00 . A A . 92 LYS HD3 1 1
2 2899 1 1 92 LYS HE2 H -9.459 -13.549 -8.439 1.00 . A A . 92 LYS HE2 1 1
2 2900 1 1 92 LYS HE3 H -7.693 -13.606 -8.418 1.00 . A A . 92 LYS HE3 1 1
2 2901 1 1 92 LYS HG2 H -7.849 -12.235 -6.451 1.00 . A A . 92 LYS HG2 1 1
2 2902 1 1 92 LYS HG3 H -8.402 -12.891 -4.900 1.00 . A A . 92 LYS HG3 1 1
2 2903 1 1 92 LYS HZ1 H -8.830 -15.352 -9.747 1.00 . A A . 92 LYS HZ1 1 1
2 2904 1 1 92 LYS HZ2 H -9.318 -16.054 -8.330 1.00 . A A . 92 LYS HZ2 1 1
2 2905 1 1 92 LYS HZ3 H -7.725 -15.899 -8.671 1.00 . A A . 92 LYS HZ3 1 1
2 2906 1 1 92 LYS N N -10.639 -10.061 -5.075 1.00 . A A . 92 LYS N 1 1
2 2907 1 1 92 LYS NZ N -8.631 -15.442 -8.755 1.00 . A A . 92 LYS NZ 1 1
2 2908 1 1 92 LYS O O -10.156 -8.929 -7.810 1.00 . A A . 92 LYS O 1 1
3 2909 1 1 1 GLY C C 27.350 20.125 2.869 1.00 . A A . 1 GLY C 1 1
3 2910 1 1 1 GLY CA C 28.198 19.282 3.798 1.00 . A A . 1 GLY CA 1 1
3 2911 1 1 1 GLY H1 H 28.653 17.244 3.974 1.00 . A A . 1 GLY H1 1 1
3 2912 1 1 1 GLY HA2 H 27.768 19.335 4.795 1.00 . A A . 1 GLY HA2 1 1
3 2913 1 1 1 GLY HA3 H 29.220 19.659 3.821 1.00 . A A . 1 GLY HA3 1 1
3 2914 1 1 1 GLY N N 28.188 17.882 3.360 1.00 . A A . 1 GLY N 1 1
3 2915 1 1 1 GLY O O 26.646 19.568 2.028 1.00 . A A . 1 GLY O 1 1
3 2916 1 1 2 HIS C C 25.167 22.366 3.092 1.00 . A A . 2 HIS C 1 1
3 2917 1 1 2 HIS CA C 26.544 22.442 2.419 1.00 . A A . 2 HIS CA 1 1
3 2918 1 1 2 HIS CB C 26.500 22.342 0.884 1.00 . A A . 2 HIS CB 1 1
3 2919 1 1 2 HIS CD2 C 28.840 23.073 0.110 1.00 . A A . 2 HIS CD2 1 1
3 2920 1 1 2 HIS CE1 C 29.534 21.182 -0.781 1.00 . A A . 2 HIS CE1 1 1
3 2921 1 1 2 HIS CG C 27.851 22.136 0.249 1.00 . A A . 2 HIS CG 1 1
3 2922 1 1 2 HIS H H 27.971 21.804 3.802 1.00 . A A . 2 HIS H 1 1
3 2923 1 1 2 HIS HA H 26.956 23.422 2.662 1.00 . A A . 2 HIS HA 1 1
3 2924 1 1 2 HIS HB2 H 25.845 21.521 0.590 1.00 . A A . 2 HIS HB2 1 1
3 2925 1 1 2 HIS HB3 H 26.064 23.258 0.486 1.00 . A A . 2 HIS HB3 1 1
3 2926 1 1 2 HIS HD1 H 27.802 20.070 -0.308 1.00 . A A . 2 HIS HD1 1 1
3 2927 1 1 2 HIS HD2 H 28.799 24.106 0.432 1.00 . A A . 2 HIS HD2 1 1
3 2928 1 1 2 HIS HE1 H 30.144 20.443 -1.284 1.00 . A A . 2 HIS HE1 1 1
3 2929 1 1 2 HIS N N 27.444 21.450 3.013 1.00 . A A . 2 HIS N 1 1
3 2930 1 1 2 HIS ND1 N 28.303 20.955 -0.295 1.00 . A A . 2 HIS ND1 1 1
3 2931 1 1 2 HIS NE2 N 29.900 22.456 -0.560 1.00 . A A . 2 HIS NE2 1 1
3 2932 1 1 2 HIS O O 25.052 21.777 4.177 1.00 . A A . 2 HIS O 1 1
3 2933 1 1 3 MET C C 22.105 21.681 2.651 1.00 . A A . 3 MET C 1 1
3 2934 1 1 3 MET CA C 22.774 23.034 2.956 1.00 . A A . 3 MET CA 1 1
3 2935 1 1 3 MET CB C 22.047 24.223 2.296 1.00 . A A . 3 MET CB 1 1
3 2936 1 1 3 MET CE C 18.813 26.522 3.697 1.00 . A A . 3 MET CE 1 1
3 2937 1 1 3 MET CG C 20.944 24.807 3.188 1.00 . A A . 3 MET CG 1 1
3 2938 1 1 3 MET H H 24.306 23.369 1.562 1.00 . A A . 3 MET H 1 1
3 2939 1 1 3 MET HA H 22.792 23.186 4.032 1.00 . A A . 3 MET HA 1 1
3 2940 1 1 3 MET HB2 H 22.766 25.015 2.084 1.00 . A A . 3 MET HB2 1 1
3 2941 1 1 3 MET HB3 H 21.609 23.910 1.348 1.00 . A A . 3 MET HB3 1 1
3 2942 1 1 3 MET HE1 H 19.302 27.157 4.433 1.00 . A A . 3 MET HE1 1 1
3 2943 1 1 3 MET HE2 H 17.963 27.059 3.273 1.00 . A A . 3 MET HE2 1 1
3 2944 1 1 3 MET HE3 H 18.455 25.610 4.176 1.00 . A A . 3 MET HE3 1 1
3 2945 1 1 3 MET HG2 H 20.252 24.019 3.480 1.00 . A A . 3 MET HG2 1 1
3 2946 1 1 3 MET HG3 H 21.394 25.207 4.095 1.00 . A A . 3 MET HG3 1 1
3 2947 1 1 3 MET N N 24.159 23.010 2.497 1.00 . A A . 3 MET N 1 1
3 2948 1 1 3 MET O O 22.786 20.681 2.412 1.00 . A A . 3 MET O 1 1
3 2949 1 1 3 MET SD S 19.990 26.117 2.381 1.00 . A A . 3 MET SD 1 1
3 2950 1 1 4 GLN C C 18.761 20.952 1.475 1.00 . A A . 4 GLN C 1 1
3 2951 1 1 4 GLN CA C 20.001 20.471 2.213 1.00 . A A . 4 GLN CA 1 1
3 2952 1 1 4 GLN CB C 19.571 19.596 3.398 1.00 . A A . 4 GLN CB 1 1
3 2953 1 1 4 GLN CD C 19.936 17.429 4.574 1.00 . A A . 4 GLN CD 1 1
3 2954 1 1 4 GLN CG C 20.543 18.436 3.612 1.00 . A A . 4 GLN CG 1 1
3 2955 1 1 4 GLN H H 20.220 22.460 2.756 1.00 . A A . 4 GLN H 1 1
3 2956 1 1 4 GLN HA H 20.601 19.888 1.517 1.00 . A A . 4 GLN HA 1 1
3 2957 1 1 4 GLN HB2 H 19.486 20.190 4.310 1.00 . A A . 4 GLN HB2 1 1
3 2958 1 1 4 GLN HB3 H 18.586 19.177 3.185 1.00 . A A . 4 GLN HB3 1 1
3 2959 1 1 4 GLN HE21 H 18.656 16.684 3.177 1.00 . A A . 4 GLN HE21 1 1
3 2960 1 1 4 GLN HE22 H 18.412 16.118 4.809 1.00 . A A . 4 GLN HE22 1 1
3 2961 1 1 4 GLN HG2 H 20.734 17.948 2.659 1.00 . A A . 4 GLN HG2 1 1
3 2962 1 1 4 GLN HG3 H 21.487 18.810 4.010 1.00 . A A . 4 GLN HG3 1 1
3 2963 1 1 4 GLN N N 20.772 21.615 2.667 1.00 . A A . 4 GLN N 1 1
3 2964 1 1 4 GLN NE2 N 18.958 16.656 4.139 1.00 . A A . 4 GLN NE2 1 1
3 2965 1 1 4 GLN O O 18.213 21.995 1.814 1.00 . A A . 4 GLN O 1 1
3 2966 1 1 4 GLN OE1 O 20.285 17.379 5.749 1.00 . A A . 4 GLN OE1 1 1
3 2967 1 1 5 GLU C C 15.809 20.519 0.452 1.00 . A A . 5 GLU C 1 1
3 2968 1 1 5 GLU CA C 17.140 20.394 -0.316 1.00 . A A . 5 GLU CA 1 1
3 2969 1 1 5 GLU CB C 17.135 19.296 -1.390 1.00 . A A . 5 GLU CB 1 1
3 2970 1 1 5 GLU CD C 16.818 19.123 -3.876 1.00 . A A . 5 GLU CD 1 1
3 2971 1 1 5 GLU CG C 16.156 19.520 -2.552 1.00 . A A . 5 GLU CG 1 1
3 2972 1 1 5 GLU H H 18.825 19.296 0.316 1.00 . A A . 5 GLU H 1 1
3 2973 1 1 5 GLU HA H 17.323 21.345 -0.817 1.00 . A A . 5 GLU HA 1 1
3 2974 1 1 5 GLU HB2 H 18.146 19.262 -1.802 1.00 . A A . 5 GLU HB2 1 1
3 2975 1 1 5 GLU HB3 H 16.950 18.325 -0.933 1.00 . A A . 5 GLU HB3 1 1
3 2976 1 1 5 GLU HG2 H 15.246 18.939 -2.383 1.00 . A A . 5 GLU HG2 1 1
3 2977 1 1 5 GLU HG3 H 15.886 20.576 -2.601 1.00 . A A . 5 GLU HG3 1 1
3 2978 1 1 5 GLU N N 18.282 20.121 0.550 1.00 . A A . 5 GLU N 1 1
3 2979 1 1 5 GLU O O 14.875 21.132 -0.058 1.00 . A A . 5 GLU O 1 1
3 2980 1 1 5 GLU OE1 O 17.588 19.952 -4.410 1.00 . A A . 5 GLU OE1 1 1
3 2981 1 1 5 GLU OE2 O 16.647 17.973 -4.355 1.00 . A A . 5 GLU OE2 1 1
3 2982 1 1 6 SER C C 13.327 19.689 2.110 1.00 . A A . 6 SER C 1 1
3 2983 1 1 6 SER CA C 14.660 20.231 2.650 1.00 . A A . 6 SER CA 1 1
3 2984 1 1 6 SER CB C 14.617 21.716 3.034 1.00 . A A . 6 SER CB 1 1
3 2985 1 1 6 SER H H 16.604 19.627 2.051 1.00 . A A . 6 SER H 1 1
3 2986 1 1 6 SER HA H 14.907 19.671 3.551 1.00 . A A . 6 SER HA 1 1
3 2987 1 1 6 SER HB2 H 15.628 22.071 3.240 1.00 . A A . 6 SER HB2 1 1
3 2988 1 1 6 SER HB3 H 14.214 22.280 2.194 1.00 . A A . 6 SER HB3 1 1
3 2989 1 1 6 SER HG H 13.583 22.897 4.112 1.00 . A A . 6 SER HG 1 1
3 2990 1 1 6 SER N N 15.754 20.031 1.700 1.00 . A A . 6 SER N 1 1
3 2991 1 1 6 SER O O 12.356 20.431 1.916 1.00 . A A . 6 SER O 1 1
3 2992 1 1 6 SER OG O 13.819 21.955 4.174 1.00 . A A . 6 SER OG 1 1
3 2993 1 1 7 TYR C C 11.404 16.751 2.326 1.00 . A A . 7 TYR C 1 1
3 2994 1 1 7 TYR CA C 12.128 17.669 1.337 1.00 . A A . 7 TYR CA 1 1
3 2995 1 1 7 TYR CB C 12.587 16.895 0.099 1.00 . A A . 7 TYR CB 1 1
3 2996 1 1 7 TYR CD1 C 13.240 14.559 0.804 1.00 . A A . 7 TYR CD1 1 1
3 2997 1 1 7 TYR CD2 C 14.988 16.089 0.095 1.00 . A A . 7 TYR CD2 1 1
3 2998 1 1 7 TYR CE1 C 14.188 13.540 1.004 1.00 . A A . 7 TYR CE1 1 1
3 2999 1 1 7 TYR CE2 C 15.948 15.082 0.282 1.00 . A A . 7 TYR CE2 1 1
3 3000 1 1 7 TYR CG C 13.633 15.827 0.349 1.00 . A A . 7 TYR CG 1 1
3 3001 1 1 7 TYR CZ C 15.549 13.800 0.724 1.00 . A A . 7 TYR CZ 1 1
3 3002 1 1 7 TYR H H 14.081 17.818 2.172 1.00 . A A . 7 TYR H 1 1
3 3003 1 1 7 TYR HA H 11.401 18.405 0.996 1.00 . A A . 7 TYR HA 1 1
3 3004 1 1 7 TYR HB2 H 11.714 16.424 -0.352 1.00 . A A . 7 TYR HB2 1 1
3 3005 1 1 7 TYR HB3 H 12.985 17.613 -0.617 1.00 . A A . 7 TYR HB3 1 1
3 3006 1 1 7 TYR HD1 H 12.190 14.384 0.966 1.00 . A A . 7 TYR HD1 1 1
3 3007 1 1 7 TYR HD2 H 15.279 17.054 -0.291 1.00 . A A . 7 TYR HD2 1 1
3 3008 1 1 7 TYR HE1 H 13.868 12.564 1.342 1.00 . A A . 7 TYR HE1 1 1
3 3009 1 1 7 TYR HE2 H 16.979 15.292 0.041 1.00 . A A . 7 TYR HE2 1 1
3 3010 1 1 7 TYR HH H 16.109 11.951 1.096 1.00 . A A . 7 TYR HH 1 1
3 3011 1 1 7 TYR N N 13.271 18.368 1.918 1.00 . A A . 7 TYR N 1 1
3 3012 1 1 7 TYR O O 10.224 16.479 2.131 1.00 . A A . 7 TYR O 1 1
3 3013 1 1 7 TYR OH O 16.485 12.822 0.863 1.00 . A A . 7 TYR OH 1 1
3 3014 1 1 8 SER C C 10.697 14.308 4.027 1.00 . A A . 8 SER C 1 1
3 3015 1 1 8 SER CA C 11.505 15.537 4.505 1.00 . A A . 8 SER CA 1 1
3 3016 1 1 8 SER CB C 10.732 16.504 5.421 1.00 . A A . 8 SER CB 1 1
3 3017 1 1 8 SER H H 13.029 16.629 3.484 1.00 . A A . 8 SER H 1 1
3 3018 1 1 8 SER HA H 12.350 15.160 5.081 1.00 . A A . 8 SER HA 1 1
3 3019 1 1 8 SER HB2 H 11.260 17.458 5.456 1.00 . A A . 8 SER HB2 1 1
3 3020 1 1 8 SER HB3 H 9.733 16.682 5.020 1.00 . A A . 8 SER HB3 1 1
3 3021 1 1 8 SER HG H 9.678 15.949 6.936 1.00 . A A . 8 SER HG 1 1
3 3022 1 1 8 SER N N 12.069 16.318 3.400 1.00 . A A . 8 SER N 1 1
3 3023 1 1 8 SER O O 9.512 14.149 4.334 1.00 . A A . 8 SER O 1 1
3 3024 1 1 8 SER OG O 10.640 16.025 6.751 1.00 . A A . 8 SER OG 1 1
3 3025 1 1 9 GLN C C 11.652 10.961 3.078 1.00 . A A . 9 GLN C 1 1
3 3026 1 1 9 GLN CA C 10.759 12.162 2.793 1.00 . A A . 9 GLN CA 1 1
3 3027 1 1 9 GLN CB C 10.342 12.244 1.311 1.00 . A A . 9 GLN CB 1 1
3 3028 1 1 9 GLN CD C 7.814 12.632 1.596 1.00 . A A . 9 GLN CD 1 1
3 3029 1 1 9 GLN CG C 9.141 13.153 1.040 1.00 . A A . 9 GLN CG 1 1
3 3030 1 1 9 GLN H H 12.337 13.465 3.187 1.00 . A A . 9 GLN H 1 1
3 3031 1 1 9 GLN HA H 9.881 11.995 3.388 1.00 . A A . 9 GLN HA 1 1
3 3032 1 1 9 GLN HB2 H 11.185 12.548 0.697 1.00 . A A . 9 GLN HB2 1 1
3 3033 1 1 9 GLN HB3 H 10.058 11.260 0.965 1.00 . A A . 9 GLN HB3 1 1
3 3034 1 1 9 GLN HE21 H 6.833 14.260 0.878 1.00 . A A . 9 GLN HE21 1 1
3 3035 1 1 9 GLN HE22 H 5.887 13.174 1.875 1.00 . A A . 9 GLN HE22 1 1
3 3036 1 1 9 GLN HG2 H 9.334 14.145 1.442 1.00 . A A . 9 GLN HG2 1 1
3 3037 1 1 9 GLN HG3 H 9.039 13.241 -0.037 1.00 . A A . 9 GLN HG3 1 1
3 3038 1 1 9 GLN N N 11.343 13.404 3.279 1.00 . A A . 9 GLN N 1 1
3 3039 1 1 9 GLN NE2 N 6.751 13.378 1.384 1.00 . A A . 9 GLN NE2 1 1
3 3040 1 1 9 GLN O O 12.743 11.100 3.636 1.00 . A A . 9 GLN O 1 1
3 3041 1 1 9 GLN OE1 O 7.716 11.579 2.234 1.00 . A A . 9 GLN OE1 1 1
3 3042 1 1 10 TYR C C 13.109 8.289 2.526 1.00 . A A . 10 TYR C 1 1
3 3043 1 1 10 TYR CA C 11.682 8.480 3.068 1.00 . A A . 10 TYR CA 1 1
3 3044 1 1 10 TYR CB C 10.710 7.415 2.537 1.00 . A A . 10 TYR CB 1 1
3 3045 1 1 10 TYR CD1 C 8.340 8.106 3.183 1.00 . A A . 10 TYR CD1 1 1
3 3046 1 1 10 TYR CD2 C 9.450 6.350 4.450 1.00 . A A . 10 TYR CD2 1 1
3 3047 1 1 10 TYR CE1 C 7.210 7.992 4.015 1.00 . A A . 10 TYR CE1 1 1
3 3048 1 1 10 TYR CE2 C 8.329 6.236 5.284 1.00 . A A . 10 TYR CE2 1 1
3 3049 1 1 10 TYR CG C 9.462 7.279 3.394 1.00 . A A . 10 TYR CG 1 1
3 3050 1 1 10 TYR CZ C 7.196 7.045 5.063 1.00 . A A . 10 TYR CZ 1 1
3 3051 1 1 10 TYR H H 10.297 9.786 2.165 1.00 . A A . 10 TYR H 1 1
3 3052 1 1 10 TYR HA H 11.708 8.387 4.155 1.00 . A A . 10 TYR HA 1 1
3 3053 1 1 10 TYR HB2 H 10.435 7.659 1.516 1.00 . A A . 10 TYR HB2 1 1
3 3054 1 1 10 TYR HB3 H 11.204 6.445 2.489 1.00 . A A . 10 TYR HB3 1 1
3 3055 1 1 10 TYR HD1 H 8.341 8.835 2.385 1.00 . A A . 10 TYR HD1 1 1
3 3056 1 1 10 TYR HD2 H 10.305 5.716 4.643 1.00 . A A . 10 TYR HD2 1 1
3 3057 1 1 10 TYR HE1 H 6.347 8.618 3.843 1.00 . A A . 10 TYR HE1 1 1
3 3058 1 1 10 TYR HE2 H 8.350 5.524 6.097 1.00 . A A . 10 TYR HE2 1 1
3 3059 1 1 10 TYR HH H 5.690 6.035 5.560 1.00 . A A . 10 TYR HH 1 1
3 3060 1 1 10 TYR N N 11.140 9.784 2.727 1.00 . A A . 10 TYR N 1 1
3 3061 1 1 10 TYR O O 13.557 9.030 1.635 1.00 . A A . 10 TYR O 1 1
3 3062 1 1 10 TYR OH O 6.092 6.881 5.840 1.00 . A A . 10 TYR OH 1 1
3 3063 1 1 11 PRO C C 14.823 6.116 1.156 1.00 . A A . 11 PRO C 1 1
3 3064 1 1 11 PRO CA C 15.091 6.824 2.484 1.00 . A A . 11 PRO CA 1 1
3 3065 1 1 11 PRO CB C 15.680 5.870 3.532 1.00 . A A . 11 PRO CB 1 1
3 3066 1 1 11 PRO CD C 13.488 6.481 4.211 1.00 . A A . 11 PRO CD 1 1
3 3067 1 1 11 PRO CG C 14.421 5.282 4.158 1.00 . A A . 11 PRO CG 1 1
3 3068 1 1 11 PRO HA H 15.773 7.654 2.317 1.00 . A A . 11 PRO HA 1 1
3 3069 1 1 11 PRO HB2 H 16.314 5.094 3.103 1.00 . A A . 11 PRO HB2 1 1
3 3070 1 1 11 PRO HB3 H 16.234 6.442 4.279 1.00 . A A . 11 PRO HB3 1 1
3 3071 1 1 11 PRO HD2 H 12.459 6.134 4.192 1.00 . A A . 11 PRO HD2 1 1
3 3072 1 1 11 PRO HD3 H 13.663 7.065 5.114 1.00 . A A . 11 PRO HD3 1 1
3 3073 1 1 11 PRO HG2 H 14.002 4.513 3.505 1.00 . A A . 11 PRO HG2 1 1
3 3074 1 1 11 PRO HG3 H 14.600 4.884 5.147 1.00 . A A . 11 PRO HG3 1 1
3 3075 1 1 11 PRO N N 13.839 7.297 3.057 1.00 . A A . 11 PRO N 1 1
3 3076 1 1 11 PRO O O 13.684 5.958 0.726 1.00 . A A . 11 PRO O 1 1
3 3077 1 1 12 VAL C C 16.163 3.431 -0.325 1.00 . A A . 12 VAL C 1 1
3 3078 1 1 12 VAL CA C 15.871 4.885 -0.704 1.00 . A A . 12 VAL CA 1 1
3 3079 1 1 12 VAL CB C 16.812 5.471 -1.767 1.00 . A A . 12 VAL CB 1 1
3 3080 1 1 12 VAL CG1 C 16.549 4.845 -3.143 1.00 . A A . 12 VAL CG1 1 1
3 3081 1 1 12 VAL CG2 C 16.603 6.983 -1.913 1.00 . A A . 12 VAL CG2 1 1
3 3082 1 1 12 VAL H H 16.812 5.814 0.925 1.00 . A A . 12 VAL H 1 1
3 3083 1 1 12 VAL HA H 14.871 4.950 -1.126 1.00 . A A . 12 VAL HA 1 1
3 3084 1 1 12 VAL HB H 17.843 5.283 -1.475 1.00 . A A . 12 VAL HB 1 1
3 3085 1 1 12 VAL HG11 H 15.552 5.106 -3.501 1.00 . A A . 12 VAL HG11 1 1
3 3086 1 1 12 VAL HG12 H 17.294 5.194 -3.859 1.00 . A A . 12 VAL HG12 1 1
3 3087 1 1 12 VAL HG13 H 16.620 3.762 -3.075 1.00 . A A . 12 VAL HG13 1 1
3 3088 1 1 12 VAL HG21 H 16.911 7.492 -1.001 1.00 . A A . 12 VAL HG21 1 1
3 3089 1 1 12 VAL HG22 H 17.209 7.342 -2.745 1.00 . A A . 12 VAL HG22 1 1
3 3090 1 1 12 VAL HG23 H 15.548 7.191 -2.114 1.00 . A A . 12 VAL HG23 1 1
3 3091 1 1 12 VAL N N 15.897 5.651 0.527 1.00 . A A . 12 VAL N 1 1
3 3092 1 1 12 VAL O O 17.340 3.095 -0.146 1.00 . A A . 12 VAL O 1 1
3 3093 1 1 13 PRO C C 15.987 0.562 -1.092 1.00 . A A . 13 PRO C 1 1
3 3094 1 1 13 PRO CA C 15.411 1.179 0.202 1.00 . A A . 13 PRO CA 1 1
3 3095 1 1 13 PRO CB C 14.043 0.592 0.568 1.00 . A A . 13 PRO CB 1 1
3 3096 1 1 13 PRO CD C 13.719 2.854 -0.126 1.00 . A A . 13 PRO CD 1 1
3 3097 1 1 13 PRO CG C 13.079 1.474 -0.223 1.00 . A A . 13 PRO CG 1 1
3 3098 1 1 13 PRO HA H 16.106 1.025 1.031 1.00 . A A . 13 PRO HA 1 1
3 3099 1 1 13 PRO HB2 H 13.949 -0.456 0.286 1.00 . A A . 13 PRO HB2 1 1
3 3100 1 1 13 PRO HB3 H 13.859 0.721 1.636 1.00 . A A . 13 PRO HB3 1 1
3 3101 1 1 13 PRO HD2 H 13.486 3.422 -1.030 1.00 . A A . 13 PRO HD2 1 1
3 3102 1 1 13 PRO HD3 H 13.331 3.371 0.751 1.00 . A A . 13 PRO HD3 1 1
3 3103 1 1 13 PRO HG2 H 13.064 1.164 -1.265 1.00 . A A . 13 PRO HG2 1 1
3 3104 1 1 13 PRO HG3 H 12.071 1.449 0.184 1.00 . A A . 13 PRO HG3 1 1
3 3105 1 1 13 PRO N N 15.158 2.605 0.017 1.00 . A A . 13 PRO N 1 1
3 3106 1 1 13 PRO O O 16.021 1.182 -2.166 1.00 . A A . 13 PRO O 1 1
3 3107 1 1 14 ASP C C 16.055 -2.843 -1.925 1.00 . A A . 14 ASP C 1 1
3 3108 1 1 14 ASP CA C 16.697 -1.494 -2.189 1.00 . A A . 14 ASP CA 1 1
3 3109 1 1 14 ASP CB C 18.201 -1.597 -2.482 1.00 . A A . 14 ASP CB 1 1
3 3110 1 1 14 ASP CG C 18.486 -1.946 -3.954 1.00 . A A . 14 ASP CG 1 1
3 3111 1 1 14 ASP H H 16.501 -1.226 -0.154 1.00 . A A . 14 ASP H 1 1
3 3112 1 1 14 ASP HA H 16.215 -1.019 -3.044 1.00 . A A . 14 ASP HA 1 1
3 3113 1 1 14 ASP HB2 H 18.655 -0.636 -2.246 1.00 . A A . 14 ASP HB2 1 1
3 3114 1 1 14 ASP HB3 H 18.649 -2.354 -1.833 1.00 . A A . 14 ASP HB3 1 1
3 3115 1 1 14 ASP N N 16.441 -0.690 -1.014 1.00 . A A . 14 ASP N 1 1
3 3116 1 1 14 ASP O O 16.281 -3.474 -0.883 1.00 . A A . 14 ASP O 1 1
3 3117 1 1 14 ASP OD1 O 17.658 -2.635 -4.602 1.00 . A A . 14 ASP OD1 1 1
3 3118 1 1 14 ASP OD2 O 19.564 -1.525 -4.447 1.00 . A A . 14 ASP OD2 1 1
3 3119 1 1 15 VAL C C 15.749 -5.635 -2.895 1.00 . A A . 15 VAL C 1 1
3 3120 1 1 15 VAL CA C 14.642 -4.598 -2.925 1.00 . A A . 15 VAL CA 1 1
3 3121 1 1 15 VAL CB C 13.793 -4.910 -4.174 1.00 . A A . 15 VAL CB 1 1
3 3122 1 1 15 VAL CG1 C 12.683 -5.942 -3.980 1.00 . A A . 15 VAL CG1 1 1
3 3123 1 1 15 VAL CG2 C 13.462 -3.679 -5.003 1.00 . A A . 15 VAL CG2 1 1
3 3124 1 1 15 VAL H H 15.329 -2.741 -3.744 1.00 . A A . 15 VAL H 1 1
3 3125 1 1 15 VAL HA H 14.054 -4.675 -2.027 1.00 . A A . 15 VAL HA 1 1
3 3126 1 1 15 VAL HB H 14.400 -5.518 -4.831 1.00 . A A . 15 VAL HB 1 1
3 3127 1 1 15 VAL HG11 H 12.521 -6.454 -4.920 1.00 . A A . 15 VAL HG11 1 1
3 3128 1 1 15 VAL HG12 H 12.970 -6.704 -3.261 1.00 . A A . 15 VAL HG12 1 1
3 3129 1 1 15 VAL HG13 H 11.767 -5.462 -3.675 1.00 . A A . 15 VAL HG13 1 1
3 3130 1 1 15 VAL HG21 H 12.942 -2.950 -4.365 1.00 . A A . 15 VAL HG21 1 1
3 3131 1 1 15 VAL HG22 H 14.434 -3.301 -5.329 1.00 . A A . 15 VAL HG22 1 1
3 3132 1 1 15 VAL HG23 H 12.889 -3.963 -5.882 1.00 . A A . 15 VAL HG23 1 1
3 3133 1 1 15 VAL N N 15.258 -3.274 -2.897 1.00 . A A . 15 VAL N 1 1
3 3134 1 1 15 VAL O O 15.510 -6.770 -2.484 1.00 . A A . 15 VAL O 1 1
3 3135 1 1 16 SER C C 18.231 -6.913 -2.114 1.00 . A A . 16 SER C 1 1
3 3136 1 1 16 SER CA C 17.943 -6.322 -3.506 1.00 . A A . 16 SER CA 1 1
3 3137 1 1 16 SER CB C 19.202 -5.773 -4.153 1.00 . A A . 16 SER CB 1 1
3 3138 1 1 16 SER H H 17.180 -4.361 -3.701 1.00 . A A . 16 SER H 1 1
3 3139 1 1 16 SER HA H 17.465 -7.031 -4.190 1.00 . A A . 16 SER HA 1 1
3 3140 1 1 16 SER HB2 H 19.951 -6.555 -4.118 1.00 . A A . 16 SER HB2 1 1
3 3141 1 1 16 SER HB3 H 18.971 -5.522 -5.187 1.00 . A A . 16 SER HB3 1 1
3 3142 1 1 16 SER HG H 20.315 -4.187 -4.076 1.00 . A A . 16 SER HG 1 1
3 3143 1 1 16 SER N N 16.947 -5.294 -3.382 1.00 . A A . 16 SER N 1 1
3 3144 1 1 16 SER O O 18.319 -8.128 -1.945 1.00 . A A . 16 SER O 1 1
3 3145 1 1 16 SER OG O 19.688 -4.621 -3.486 1.00 . A A . 16 SER OG 1 1
3 3146 1 1 17 THR C C 17.172 -6.731 1.030 1.00 . A A . 17 THR C 1 1
3 3147 1 1 17 THR CA C 18.478 -6.353 0.302 1.00 . A A . 17 THR CA 1 1
3 3148 1 1 17 THR CB C 19.243 -5.182 0.966 1.00 . A A . 17 THR CB 1 1
3 3149 1 1 17 THR CG2 C 20.424 -4.683 0.124 1.00 . A A . 17 THR CG2 1 1
3 3150 1 1 17 THR H H 18.144 -5.075 -1.377 1.00 . A A . 17 THR H 1 1
3 3151 1 1 17 THR HA H 19.137 -7.221 0.345 1.00 . A A . 17 THR HA 1 1
3 3152 1 1 17 THR HB H 19.650 -5.541 1.916 1.00 . A A . 17 THR HB 1 1
3 3153 1 1 17 THR HG1 H 17.548 -4.190 0.867 1.00 . A A . 17 THR HG1 1 1
3 3154 1 1 17 THR HG21 H 20.992 -5.526 -0.254 1.00 . A A . 17 THR HG21 1 1
3 3155 1 1 17 THR HG22 H 21.055 -4.036 0.732 1.00 . A A . 17 THR HG22 1 1
3 3156 1 1 17 THR HG23 H 20.054 -4.102 -0.738 1.00 . A A . 17 THR HG23 1 1
3 3157 1 1 17 THR N N 18.244 -6.043 -1.101 1.00 . A A . 17 THR N 1 1
3 3158 1 1 17 THR O O 17.092 -6.570 2.249 1.00 . A A . 17 THR O 1 1
3 3159 1 1 17 THR OG1 O 18.425 -4.042 1.221 1.00 . A A . 17 THR OG1 1 1
3 3160 1 1 18 TYR C C 15.140 -9.131 1.315 1.00 . A A . 18 TYR C 1 1
3 3161 1 1 18 TYR CA C 14.913 -7.658 0.996 1.00 . A A . 18 TYR CA 1 1
3 3162 1 1 18 TYR CB C 13.668 -7.477 0.127 1.00 . A A . 18 TYR CB 1 1
3 3163 1 1 18 TYR CD1 C 13.665 -4.985 0.753 1.00 . A A . 18 TYR CD1 1 1
3 3164 1 1 18 TYR CD2 C 12.068 -5.827 -0.866 1.00 . A A . 18 TYR CD2 1 1
3 3165 1 1 18 TYR CE1 C 13.188 -3.682 0.548 1.00 . A A . 18 TYR CE1 1 1
3 3166 1 1 18 TYR CE2 C 11.694 -4.512 -1.182 1.00 . A A . 18 TYR CE2 1 1
3 3167 1 1 18 TYR CG C 13.107 -6.068 0.044 1.00 . A A . 18 TYR CG 1 1
3 3168 1 1 18 TYR CZ C 12.209 -3.432 -0.438 1.00 . A A . 18 TYR CZ 1 1
3 3169 1 1 18 TYR H H 16.103 -7.149 -0.681 1.00 . A A . 18 TYR H 1 1
3 3170 1 1 18 TYR HA H 14.747 -7.135 1.937 1.00 . A A . 18 TYR HA 1 1
3 3171 1 1 18 TYR HB2 H 13.877 -7.837 -0.875 1.00 . A A . 18 TYR HB2 1 1
3 3172 1 1 18 TYR HB3 H 12.888 -8.136 0.487 1.00 . A A . 18 TYR HB3 1 1
3 3173 1 1 18 TYR HD1 H 14.468 -5.133 1.452 1.00 . A A . 18 TYR HD1 1 1
3 3174 1 1 18 TYR HD2 H 11.634 -6.650 -1.408 1.00 . A A . 18 TYR HD2 1 1
3 3175 1 1 18 TYR HE1 H 13.615 -2.874 1.114 1.00 . A A . 18 TYR HE1 1 1
3 3176 1 1 18 TYR HE2 H 11.074 -4.341 -2.044 1.00 . A A . 18 TYR HE2 1 1
3 3177 1 1 18 TYR HH H 11.352 -1.858 0.173 1.00 . A A . 18 TYR HH 1 1
3 3178 1 1 18 TYR N N 16.090 -7.102 0.333 1.00 . A A . 18 TYR N 1 1
3 3179 1 1 18 TYR O O 15.979 -9.789 0.694 1.00 . A A . 18 TYR O 1 1
3 3180 1 1 18 TYR OH O 11.765 -2.167 -0.669 1.00 . A A . 18 TYR OH 1 1
3 3181 1 1 19 GLN C C 13.319 -11.828 2.031 1.00 . A A . 19 GLN C 1 1
3 3182 1 1 19 GLN CA C 14.427 -11.029 2.721 1.00 . A A . 19 GLN CA 1 1
3 3183 1 1 19 GLN CB C 14.304 -11.059 4.256 1.00 . A A . 19 GLN CB 1 1
3 3184 1 1 19 GLN CD C 15.534 -10.722 6.506 1.00 . A A . 19 GLN CD 1 1
3 3185 1 1 19 GLN CG C 15.555 -10.516 4.980 1.00 . A A . 19 GLN CG 1 1
3 3186 1 1 19 GLN H H 13.580 -9.073 2.573 1.00 . A A . 19 GLN H 1 1
3 3187 1 1 19 GLN HA H 15.389 -11.467 2.448 1.00 . A A . 19 GLN HA 1 1
3 3188 1 1 19 GLN HB2 H 13.427 -10.489 4.566 1.00 . A A . 19 GLN HB2 1 1
3 3189 1 1 19 GLN HB3 H 14.159 -12.088 4.565 1.00 . A A . 19 GLN HB3 1 1
3 3190 1 1 19 GLN HE21 H 13.517 -10.994 6.618 1.00 . A A . 19 GLN HE21 1 1
3 3191 1 1 19 GLN HE22 H 14.391 -11.071 8.126 1.00 . A A . 19 GLN HE22 1 1
3 3192 1 1 19 GLN HG2 H 16.433 -11.026 4.580 1.00 . A A . 19 GLN HG2 1 1
3 3193 1 1 19 GLN HG3 H 15.664 -9.452 4.770 1.00 . A A . 19 GLN HG3 1 1
3 3194 1 1 19 GLN N N 14.349 -9.651 2.249 1.00 . A A . 19 GLN N 1 1
3 3195 1 1 19 GLN NE2 N 14.380 -10.898 7.133 1.00 . A A . 19 GLN NE2 1 1
3 3196 1 1 19 GLN O O 12.144 -11.580 2.294 1.00 . A A . 19 GLN O 1 1
3 3197 1 1 19 GLN OE1 O 16.567 -10.707 7.176 1.00 . A A . 19 GLN OE1 1 1
3 3198 1 1 20 TYR C C 12.078 -14.566 1.439 1.00 . A A . 20 TYR C 1 1
3 3199 1 1 20 TYR CA C 12.739 -13.616 0.432 1.00 . A A . 20 TYR CA 1 1
3 3200 1 1 20 TYR CB C 13.483 -14.415 -0.652 1.00 . A A . 20 TYR CB 1 1
3 3201 1 1 20 TYR CD1 C 11.676 -14.713 -2.408 1.00 . A A . 20 TYR CD1 1 1
3 3202 1 1 20 TYR CD2 C 12.649 -16.704 -1.390 1.00 . A A . 20 TYR CD2 1 1
3 3203 1 1 20 TYR CE1 C 10.823 -15.527 -3.178 1.00 . A A . 20 TYR CE1 1 1
3 3204 1 1 20 TYR CE2 C 11.819 -17.513 -2.185 1.00 . A A . 20 TYR CE2 1 1
3 3205 1 1 20 TYR CG C 12.593 -15.299 -1.511 1.00 . A A . 20 TYR CG 1 1
3 3206 1 1 20 TYR CZ C 10.893 -16.932 -3.072 1.00 . A A . 20 TYR CZ 1 1
3 3207 1 1 20 TYR H H 14.662 -12.919 0.998 1.00 . A A . 20 TYR H 1 1
3 3208 1 1 20 TYR HA H 11.973 -13.008 -0.045 1.00 . A A . 20 TYR HA 1 1
3 3209 1 1 20 TYR HB2 H 14.004 -13.717 -1.308 1.00 . A A . 20 TYR HB2 1 1
3 3210 1 1 20 TYR HB3 H 14.244 -15.032 -0.174 1.00 . A A . 20 TYR HB3 1 1
3 3211 1 1 20 TYR HD1 H 11.601 -13.633 -2.472 1.00 . A A . 20 TYR HD1 1 1
3 3212 1 1 20 TYR HD2 H 13.297 -17.181 -0.664 1.00 . A A . 20 TYR HD2 1 1
3 3213 1 1 20 TYR HE1 H 10.103 -15.089 -3.846 1.00 . A A . 20 TYR HE1 1 1
3 3214 1 1 20 TYR HE2 H 11.855 -18.582 -2.093 1.00 . A A . 20 TYR HE2 1 1
3 3215 1 1 20 TYR HH H 10.373 -18.228 -4.494 1.00 . A A . 20 TYR HH 1 1
3 3216 1 1 20 TYR N N 13.675 -12.725 1.111 1.00 . A A . 20 TYR N 1 1
3 3217 1 1 20 TYR O O 12.687 -14.921 2.450 1.00 . A A . 20 TYR O 1 1
3 3218 1 1 20 TYR OH O 10.010 -17.720 -3.746 1.00 . A A . 20 TYR OH 1 1
3 3219 1 1 21 ASP C C 9.706 -17.110 0.791 1.00 . A A . 21 ASP C 1 1
3 3220 1 1 21 ASP CA C 10.178 -16.110 1.822 1.00 . A A . 21 ASP CA 1 1
3 3221 1 1 21 ASP CB C 8.960 -15.607 2.607 1.00 . A A . 21 ASP CB 1 1
3 3222 1 1 21 ASP CG C 9.255 -15.389 4.078 1.00 . A A . 21 ASP CG 1 1
3 3223 1 1 21 ASP H H 10.392 -14.644 0.316 1.00 . A A . 21 ASP H 1 1
3 3224 1 1 21 ASP HA H 10.865 -16.623 2.497 1.00 . A A . 21 ASP HA 1 1
3 3225 1 1 21 ASP HB2 H 8.577 -14.703 2.144 1.00 . A A . 21 ASP HB2 1 1
3 3226 1 1 21 ASP HB3 H 8.138 -16.314 2.549 1.00 . A A . 21 ASP HB3 1 1
3 3227 1 1 21 ASP N N 10.863 -15.024 1.133 1.00 . A A . 21 ASP N 1 1
3 3228 1 1 21 ASP O O 8.703 -16.877 0.114 1.00 . A A . 21 ASP O 1 1
3 3229 1 1 21 ASP OD1 O 9.592 -16.362 4.790 1.00 . A A . 21 ASP OD1 1 1
3 3230 1 1 21 ASP OD2 O 9.053 -14.232 4.512 1.00 . A A . 21 ASP OD2 1 1
3 3231 1 1 22 GLU C C 8.561 -19.904 0.403 1.00 . A A . 22 GLU C 1 1
3 3232 1 1 22 GLU CA C 9.911 -19.379 -0.092 1.00 . A A . 22 GLU CA 1 1
3 3233 1 1 22 GLU CB C 10.928 -20.528 -0.154 1.00 . A A . 22 GLU CB 1 1
3 3234 1 1 22 GLU CD C 11.997 -22.384 1.196 1.00 . A A . 22 GLU CD 1 1
3 3235 1 1 22 GLU CG C 11.606 -20.909 1.164 1.00 . A A . 22 GLU CG 1 1
3 3236 1 1 22 GLU H H 11.221 -18.340 1.270 1.00 . A A . 22 GLU H 1 1
3 3237 1 1 22 GLU HA H 9.756 -19.018 -1.109 1.00 . A A . 22 GLU HA 1 1
3 3238 1 1 22 GLU HB2 H 10.400 -21.395 -0.544 1.00 . A A . 22 GLU HB2 1 1
3 3239 1 1 22 GLU HB3 H 11.715 -20.266 -0.853 1.00 . A A . 22 GLU HB3 1 1
3 3240 1 1 22 GLU HG2 H 12.503 -20.302 1.261 1.00 . A A . 22 GLU HG2 1 1
3 3241 1 1 22 GLU HG3 H 10.938 -20.703 1.999 1.00 . A A . 22 GLU HG3 1 1
3 3242 1 1 22 GLU N N 10.386 -18.250 0.702 1.00 . A A . 22 GLU N 1 1
3 3243 1 1 22 GLU O O 7.777 -20.396 -0.405 1.00 . A A . 22 GLU O 1 1
3 3244 1 1 22 GLU OE1 O 12.906 -22.811 0.447 1.00 . A A . 22 GLU OE1 1 1
3 3245 1 1 22 GLU OE2 O 11.373 -23.152 1.951 1.00 . A A . 22 GLU OE2 1 1
3 3246 1 1 23 THR C C 5.752 -19.524 1.776 1.00 . A A . 23 THR C 1 1
3 3247 1 1 23 THR CA C 7.010 -20.226 2.308 1.00 . A A . 23 THR CA 1 1
3 3248 1 1 23 THR CB C 7.110 -20.100 3.838 1.00 . A A . 23 THR CB 1 1
3 3249 1 1 23 THR CG2 C 7.172 -18.646 4.313 1.00 . A A . 23 THR CG2 1 1
3 3250 1 1 23 THR H H 8.952 -19.282 2.251 1.00 . A A . 23 THR H 1 1
3 3251 1 1 23 THR HA H 6.922 -21.287 2.064 1.00 . A A . 23 THR HA 1 1
3 3252 1 1 23 THR HB H 8.024 -20.596 4.146 1.00 . A A . 23 THR HB 1 1
3 3253 1 1 23 THR HG1 H 5.243 -20.545 3.882 1.00 . A A . 23 THR HG1 1 1
3 3254 1 1 23 THR HG21 H 8.014 -18.147 3.852 1.00 . A A . 23 THR HG21 1 1
3 3255 1 1 23 THR HG22 H 7.303 -18.617 5.392 1.00 . A A . 23 THR HG22 1 1
3 3256 1 1 23 THR HG23 H 6.270 -18.102 4.047 1.00 . A A . 23 THR HG23 1 1
3 3257 1 1 23 THR N N 8.248 -19.740 1.689 1.00 . A A . 23 THR N 1 1
3 3258 1 1 23 THR O O 4.642 -19.856 2.196 1.00 . A A . 23 THR O 1 1
3 3259 1 1 23 THR OG1 O 6.003 -20.733 4.458 1.00 . A A . 23 THR OG1 1 1
3 3260 1 1 24 SER C C 5.205 -17.561 -1.202 1.00 . A A . 24 SER C 1 1
3 3261 1 1 24 SER CA C 4.798 -17.880 0.234 1.00 . A A . 24 SER CA 1 1
3 3262 1 1 24 SER CB C 4.345 -16.657 1.041 1.00 . A A . 24 SER CB 1 1
3 3263 1 1 24 SER H H 6.858 -18.315 0.657 1.00 . A A . 24 SER H 1 1
3 3264 1 1 24 SER HA H 3.966 -18.582 0.191 1.00 . A A . 24 SER HA 1 1
3 3265 1 1 24 SER HB2 H 4.188 -16.951 2.079 1.00 . A A . 24 SER HB2 1 1
3 3266 1 1 24 SER HB3 H 5.105 -15.876 1.006 1.00 . A A . 24 SER HB3 1 1
3 3267 1 1 24 SER HG H 2.642 -15.717 1.258 1.00 . A A . 24 SER HG 1 1
3 3268 1 1 24 SER N N 5.906 -18.518 0.923 1.00 . A A . 24 SER N 1 1
3 3269 1 1 24 SER O O 4.501 -17.942 -2.140 1.00 . A A . 24 SER O 1 1
3 3270 1 1 24 SER OG O 3.128 -16.171 0.535 1.00 . A A . 24 SER OG 1 1
3 3271 1 1 25 GLY C C 6.985 -15.015 -2.775 1.00 . A A . 25 GLY C 1 1
3 3272 1 1 25 GLY CA C 6.918 -16.535 -2.659 1.00 . A A . 25 GLY CA 1 1
3 3273 1 1 25 GLY H H 6.994 -16.822 -0.574 1.00 . A A . 25 GLY H 1 1
3 3274 1 1 25 GLY HA2 H 7.923 -16.935 -2.752 1.00 . A A . 25 GLY HA2 1 1
3 3275 1 1 25 GLY HA3 H 6.314 -16.928 -3.477 1.00 . A A . 25 GLY HA3 1 1
3 3276 1 1 25 GLY N N 6.383 -16.958 -1.377 1.00 . A A . 25 GLY N 1 1
3 3277 1 1 25 GLY O O 6.651 -14.484 -3.832 1.00 . A A . 25 GLY O 1 1
3 3278 1 1 26 TYR C C 8.819 -12.338 -1.151 1.00 . A A . 26 TYR C 1 1
3 3279 1 1 26 TYR CA C 7.500 -12.827 -1.728 1.00 . A A . 26 TYR CA 1 1
3 3280 1 1 26 TYR CB C 6.337 -12.260 -0.897 1.00 . A A . 26 TYR CB 1 1
3 3281 1 1 26 TYR CD1 C 4.710 -11.715 -2.721 1.00 . A A . 26 TYR CD1 1 1
3 3282 1 1 26 TYR CD2 C 4.130 -13.470 -1.133 1.00 . A A . 26 TYR CD2 1 1
3 3283 1 1 26 TYR CE1 C 3.561 -12.009 -3.466 1.00 . A A . 26 TYR CE1 1 1
3 3284 1 1 26 TYR CE2 C 2.974 -13.766 -1.873 1.00 . A A . 26 TYR CE2 1 1
3 3285 1 1 26 TYR CG C 5.009 -12.467 -1.575 1.00 . A A . 26 TYR CG 1 1
3 3286 1 1 26 TYR CZ C 2.702 -13.052 -3.060 1.00 . A A . 26 TYR CZ 1 1
3 3287 1 1 26 TYR H H 7.805 -14.775 -0.928 1.00 . A A . 26 TYR H 1 1
3 3288 1 1 26 TYR HA H 7.432 -12.452 -2.756 1.00 . A A . 26 TYR HA 1 1
3 3289 1 1 26 TYR HB2 H 6.336 -12.726 0.090 1.00 . A A . 26 TYR HB2 1 1
3 3290 1 1 26 TYR HB3 H 6.472 -11.187 -0.758 1.00 . A A . 26 TYR HB3 1 1
3 3291 1 1 26 TYR HD1 H 5.385 -10.946 -3.065 1.00 . A A . 26 TYR HD1 1 1
3 3292 1 1 26 TYR HD2 H 4.353 -14.043 -0.247 1.00 . A A . 26 TYR HD2 1 1
3 3293 1 1 26 TYR HE1 H 3.373 -11.457 -4.371 1.00 . A A . 26 TYR HE1 1 1
3 3294 1 1 26 TYR HE2 H 2.315 -14.554 -1.536 1.00 . A A . 26 TYR HE2 1 1
3 3295 1 1 26 TYR HH H 1.608 -12.834 -4.625 1.00 . A A . 26 TYR HH 1 1
3 3296 1 1 26 TYR N N 7.438 -14.296 -1.740 1.00 . A A . 26 TYR N 1 1
3 3297 1 1 26 TYR O O 9.575 -13.128 -0.585 1.00 . A A . 26 TYR O 1 1
3 3298 1 1 26 TYR OH O 1.632 -13.378 -3.830 1.00 . A A . 26 TYR OH 1 1
3 3299 1 1 27 TYR C C 9.685 -9.443 0.428 1.00 . A A . 27 TYR C 1 1
3 3300 1 1 27 TYR CA C 10.215 -10.356 -0.673 1.00 . A A . 27 TYR CA 1 1
3 3301 1 1 27 TYR CB C 10.962 -9.553 -1.744 1.00 . A A . 27 TYR CB 1 1
3 3302 1 1 27 TYR CD1 C 13.033 -10.846 -2.395 1.00 . A A . 27 TYR CD1 1 1
3 3303 1 1 27 TYR CD2 C 11.136 -10.826 -3.925 1.00 . A A . 27 TYR CD2 1 1
3 3304 1 1 27 TYR CE1 C 13.733 -11.695 -3.266 1.00 . A A . 27 TYR CE1 1 1
3 3305 1 1 27 TYR CE2 C 11.828 -11.684 -4.800 1.00 . A A . 27 TYR CE2 1 1
3 3306 1 1 27 TYR CG C 11.731 -10.419 -2.717 1.00 . A A . 27 TYR CG 1 1
3 3307 1 1 27 TYR CZ C 13.128 -12.129 -4.464 1.00 . A A . 27 TYR CZ 1 1
3 3308 1 1 27 TYR H H 8.377 -10.417 -1.677 1.00 . A A . 27 TYR H 1 1
3 3309 1 1 27 TYR HA H 10.897 -11.094 -0.245 1.00 . A A . 27 TYR HA 1 1
3 3310 1 1 27 TYR HB2 H 10.260 -8.913 -2.283 1.00 . A A . 27 TYR HB2 1 1
3 3311 1 1 27 TYR HB3 H 11.673 -8.899 -1.251 1.00 . A A . 27 TYR HB3 1 1
3 3312 1 1 27 TYR HD1 H 13.515 -10.531 -1.479 1.00 . A A . 27 TYR HD1 1 1
3 3313 1 1 27 TYR HD2 H 10.144 -10.476 -4.169 1.00 . A A . 27 TYR HD2 1 1
3 3314 1 1 27 TYR HE1 H 14.733 -12.010 -2.999 1.00 . A A . 27 TYR HE1 1 1
3 3315 1 1 27 TYR HE2 H 11.373 -12.003 -5.727 1.00 . A A . 27 TYR HE2 1 1
3 3316 1 1 27 TYR HH H 14.666 -13.188 -4.920 1.00 . A A . 27 TYR HH 1 1
3 3317 1 1 27 TYR N N 9.077 -11.034 -1.271 1.00 . A A . 27 TYR N 1 1
3 3318 1 1 27 TYR O O 8.791 -8.636 0.175 1.00 . A A . 27 TYR O 1 1
3 3319 1 1 27 TYR OH O 13.792 -12.995 -5.273 1.00 . A A . 27 TYR OH 1 1
3 3320 1 1 28 TYR C C 10.735 -7.526 2.797 1.00 . A A . 28 TYR C 1 1
3 3321 1 1 28 TYR CA C 9.840 -8.756 2.783 1.00 . A A . 28 TYR CA 1 1
3 3322 1 1 28 TYR CB C 10.047 -9.584 4.055 1.00 . A A . 28 TYR CB 1 1
3 3323 1 1 28 TYR CD1 C 8.570 -8.178 5.539 1.00 . A A . 28 TYR CD1 1 1
3 3324 1 1 28 TYR CD2 C 10.826 -8.714 6.296 1.00 . A A . 28 TYR CD2 1 1
3 3325 1 1 28 TYR CE1 C 8.341 -7.451 6.715 1.00 . A A . 28 TYR CE1 1 1
3 3326 1 1 28 TYR CE2 C 10.618 -7.965 7.465 1.00 . A A . 28 TYR CE2 1 1
3 3327 1 1 28 TYR CG C 9.806 -8.815 5.332 1.00 . A A . 28 TYR CG 1 1
3 3328 1 1 28 TYR CZ C 9.371 -7.333 7.672 1.00 . A A . 28 TYR CZ 1 1
3 3329 1 1 28 TYR H H 10.895 -10.298 1.811 1.00 . A A . 28 TYR H 1 1
3 3330 1 1 28 TYR HA H 8.796 -8.457 2.705 1.00 . A A . 28 TYR HA 1 1
3 3331 1 1 28 TYR HB2 H 9.373 -10.439 4.038 1.00 . A A . 28 TYR HB2 1 1
3 3332 1 1 28 TYR HB3 H 11.067 -9.965 4.061 1.00 . A A . 28 TYR HB3 1 1
3 3333 1 1 28 TYR HD1 H 7.799 -8.219 4.781 1.00 . A A . 28 TYR HD1 1 1
3 3334 1 1 28 TYR HD2 H 11.774 -9.206 6.137 1.00 . A A . 28 TYR HD2 1 1
3 3335 1 1 28 TYR HE1 H 7.392 -6.957 6.860 1.00 . A A . 28 TYR HE1 1 1
3 3336 1 1 28 TYR HE2 H 11.411 -7.880 8.194 1.00 . A A . 28 TYR HE2 1 1
3 3337 1 1 28 TYR HH H 9.813 -5.907 8.909 1.00 . A A . 28 TYR HH 1 1
3 3338 1 1 28 TYR N N 10.205 -9.575 1.642 1.00 . A A . 28 TYR N 1 1
3 3339 1 1 28 TYR O O 11.933 -7.660 2.559 1.00 . A A . 28 TYR O 1 1
3 3340 1 1 28 TYR OH O 9.152 -6.622 8.803 1.00 . A A . 28 TYR OH 1 1
3 3341 1 1 29 ASP C C 11.165 -4.794 4.700 1.00 . A A . 29 ASP C 1 1
3 3342 1 1 29 ASP CA C 10.849 -5.065 3.229 1.00 . A A . 29 ASP CA 1 1
3 3343 1 1 29 ASP CB C 10.016 -3.935 2.608 1.00 . A A . 29 ASP CB 1 1
3 3344 1 1 29 ASP CG C 10.722 -2.571 2.592 1.00 . A A . 29 ASP CG 1 1
3 3345 1 1 29 ASP H H 9.198 -6.348 3.387 1.00 . A A . 29 ASP H 1 1
3 3346 1 1 29 ASP HA H 11.776 -5.098 2.661 1.00 . A A . 29 ASP HA 1 1
3 3347 1 1 29 ASP HB2 H 9.811 -4.234 1.593 1.00 . A A . 29 ASP HB2 1 1
3 3348 1 1 29 ASP HB3 H 9.072 -3.830 3.139 1.00 . A A . 29 ASP HB3 1 1
3 3349 1 1 29 ASP N N 10.176 -6.356 3.111 1.00 . A A . 29 ASP N 1 1
3 3350 1 1 29 ASP O O 10.354 -4.188 5.399 1.00 . A A . 29 ASP O 1 1
3 3351 1 1 29 ASP OD1 O 11.414 -2.238 3.583 1.00 . A A . 29 ASP OD1 1 1
3 3352 1 1 29 ASP OD2 O 10.560 -1.808 1.615 1.00 . A A . 29 ASP OD2 1 1
3 3353 1 1 30 PRO C C 13.127 -3.510 6.816 1.00 . A A . 30 PRO C 1 1
3 3354 1 1 30 PRO CA C 12.706 -4.965 6.602 1.00 . A A . 30 PRO CA 1 1
3 3355 1 1 30 PRO CB C 13.894 -5.877 6.868 1.00 . A A . 30 PRO CB 1 1
3 3356 1 1 30 PRO CD C 13.279 -6.113 4.592 1.00 . A A . 30 PRO CD 1 1
3 3357 1 1 30 PRO CG C 14.497 -6.124 5.496 1.00 . A A . 30 PRO CG 1 1
3 3358 1 1 30 PRO HA H 11.898 -5.208 7.290 1.00 . A A . 30 PRO HA 1 1
3 3359 1 1 30 PRO HB2 H 14.619 -5.392 7.520 1.00 . A A . 30 PRO HB2 1 1
3 3360 1 1 30 PRO HB3 H 13.525 -6.806 7.278 1.00 . A A . 30 PRO HB3 1 1
3 3361 1 1 30 PRO HD2 H 13.549 -5.758 3.599 1.00 . A A . 30 PRO HD2 1 1
3 3362 1 1 30 PRO HD3 H 12.860 -7.111 4.552 1.00 . A A . 30 PRO HD3 1 1
3 3363 1 1 30 PRO HG2 H 15.130 -5.283 5.243 1.00 . A A . 30 PRO HG2 1 1
3 3364 1 1 30 PRO HG3 H 15.045 -7.065 5.441 1.00 . A A . 30 PRO HG3 1 1
3 3365 1 1 30 PRO N N 12.302 -5.262 5.235 1.00 . A A . 30 PRO N 1 1
3 3366 1 1 30 PRO O O 13.482 -3.137 7.936 1.00 . A A . 30 PRO O 1 1
3 3367 1 1 31 GLN C C 12.260 -0.564 6.503 1.00 . A A . 31 GLN C 1 1
3 3368 1 1 31 GLN CA C 13.486 -1.277 5.921 1.00 . A A . 31 GLN CA 1 1
3 3369 1 1 31 GLN CB C 13.875 -0.579 4.600 1.00 . A A . 31 GLN CB 1 1
3 3370 1 1 31 GLN CD C 16.312 -0.592 3.726 1.00 . A A . 31 GLN CD 1 1
3 3371 1 1 31 GLN CG C 14.947 -1.281 3.745 1.00 . A A . 31 GLN CG 1 1
3 3372 1 1 31 GLN H H 12.796 -3.023 4.888 1.00 . A A . 31 GLN H 1 1
3 3373 1 1 31 GLN HA H 14.320 -1.208 6.618 1.00 . A A . 31 GLN HA 1 1
3 3374 1 1 31 GLN HB2 H 12.979 -0.467 3.993 1.00 . A A . 31 GLN HB2 1 1
3 3375 1 1 31 GLN HB3 H 14.196 0.437 4.833 1.00 . A A . 31 GLN HB3 1 1
3 3376 1 1 31 GLN HE21 H 17.298 -2.377 3.816 1.00 . A A . 31 GLN HE21 1 1
3 3377 1 1 31 GLN HE22 H 18.297 -0.941 3.724 1.00 . A A . 31 GLN HE22 1 1
3 3378 1 1 31 GLN HG2 H 15.068 -2.309 4.076 1.00 . A A . 31 GLN HG2 1 1
3 3379 1 1 31 GLN HG3 H 14.589 -1.315 2.718 1.00 . A A . 31 GLN HG3 1 1
3 3380 1 1 31 GLN N N 13.190 -2.696 5.762 1.00 . A A . 31 GLN N 1 1
3 3381 1 1 31 GLN NE2 N 17.384 -1.364 3.788 1.00 . A A . 31 GLN NE2 1 1
3 3382 1 1 31 GLN O O 12.413 0.474 7.150 1.00 . A A . 31 GLN O 1 1
3 3383 1 1 31 GLN OE1 O 16.431 0.620 3.577 1.00 . A A . 31 GLN OE1 1 1
3 3384 1 1 32 THR C C 8.680 -1.246 7.099 1.00 . A A . 32 THR C 1 1
3 3385 1 1 32 THR CA C 9.809 -0.369 6.549 1.00 . A A . 32 THR CA 1 1
3 3386 1 1 32 THR CB C 9.326 0.368 5.295 1.00 . A A . 32 THR CB 1 1
3 3387 1 1 32 THR CG2 C 10.149 1.630 5.001 1.00 . A A . 32 THR CG2 1 1
3 3388 1 1 32 THR H H 11.000 -1.873 5.616 1.00 . A A . 32 THR H 1 1
3 3389 1 1 32 THR HA H 10.020 0.372 7.319 1.00 . A A . 32 THR HA 1 1
3 3390 1 1 32 THR HB H 8.295 0.669 5.482 1.00 . A A . 32 THR HB 1 1
3 3391 1 1 32 THR HG1 H 10.203 -0.807 3.953 1.00 . A A . 32 THR HG1 1 1
3 3392 1 1 32 THR HG21 H 10.233 2.251 5.895 1.00 . A A . 32 THR HG21 1 1
3 3393 1 1 32 THR HG22 H 9.661 2.216 4.231 1.00 . A A . 32 THR HG22 1 1
3 3394 1 1 32 THR HG23 H 11.149 1.371 4.655 1.00 . A A . 32 THR HG23 1 1
3 3395 1 1 32 THR N N 11.049 -1.076 6.244 1.00 . A A . 32 THR N 1 1
3 3396 1 1 32 THR O O 7.796 -0.707 7.777 1.00 . A A . 32 THR O 1 1
3 3397 1 1 32 THR OG1 O 9.306 -0.488 4.170 1.00 . A A . 32 THR OG1 1 1
3 3398 1 1 33 GLY C C 6.661 -3.913 6.275 1.00 . A A . 33 GLY C 1 1
3 3399 1 1 33 GLY CA C 7.693 -3.503 7.328 1.00 . A A . 33 GLY CA 1 1
3 3400 1 1 33 GLY H H 9.387 -2.921 6.175 1.00 . A A . 33 GLY H 1 1
3 3401 1 1 33 GLY HA2 H 8.213 -4.397 7.668 1.00 . A A . 33 GLY HA2 1 1
3 3402 1 1 33 GLY HA3 H 7.170 -3.060 8.176 1.00 . A A . 33 GLY HA3 1 1
3 3403 1 1 33 GLY N N 8.682 -2.553 6.819 1.00 . A A . 33 GLY N 1 1
3 3404 1 1 33 GLY O O 5.634 -4.516 6.601 1.00 . A A . 33 GLY O 1 1
3 3405 1 1 34 LEU C C 6.512 -5.202 3.262 1.00 . A A . 34 LEU C 1 1
3 3406 1 1 34 LEU CA C 6.041 -3.871 3.872 1.00 . A A . 34 LEU CA 1 1
3 3407 1 1 34 LEU CB C 6.123 -2.696 2.880 1.00 . A A . 34 LEU CB 1 1
3 3408 1 1 34 LEU CD1 C 6.102 -0.171 2.734 1.00 . A A . 34 LEU CD1 1 1
3 3409 1 1 34 LEU CD2 C 3.996 -1.402 3.350 1.00 . A A . 34 LEU CD2 1 1
3 3410 1 1 34 LEU CG C 5.523 -1.391 3.455 1.00 . A A . 34 LEU CG 1 1
3 3411 1 1 34 LEU H H 7.791 -3.136 4.820 1.00 . A A . 34 LEU H 1 1
3 3412 1 1 34 LEU HA H 5.007 -3.992 4.192 1.00 . A A . 34 LEU HA 1 1
3 3413 1 1 34 LEU HB2 H 7.171 -2.531 2.621 1.00 . A A . 34 LEU HB2 1 1
3 3414 1 1 34 LEU HB3 H 5.595 -2.954 1.960 1.00 . A A . 34 LEU HB3 1 1
3 3415 1 1 34 LEU HD11 H 5.467 0.705 2.868 1.00 . A A . 34 LEU HD11 1 1
3 3416 1 1 34 LEU HD12 H 6.268 -0.393 1.684 1.00 . A A . 34 LEU HD12 1 1
3 3417 1 1 34 LEU HD13 H 7.073 0.061 3.165 1.00 . A A . 34 LEU HD13 1 1
3 3418 1 1 34 LEU HD21 H 3.604 -2.212 3.961 1.00 . A A . 34 LEU HD21 1 1
3 3419 1 1 34 LEU HD22 H 3.685 -1.546 2.315 1.00 . A A . 34 LEU HD22 1 1
3 3420 1 1 34 LEU HD23 H 3.586 -0.467 3.735 1.00 . A A . 34 LEU HD23 1 1
3 3421 1 1 34 LEU HG H 5.778 -1.284 4.510 1.00 . A A . 34 LEU HG 1 1
3 3422 1 1 34 LEU N N 6.887 -3.545 5.017 1.00 . A A . 34 LEU N 1 1
3 3423 1 1 34 LEU O O 7.474 -5.797 3.740 1.00 . A A . 34 LEU O 1 1
3 3424 1 1 35 TYR C C 6.373 -6.149 -0.132 1.00 . A A . 35 TYR C 1 1
3 3425 1 1 35 TYR CA C 6.389 -6.697 1.296 1.00 . A A . 35 TYR CA 1 1
3 3426 1 1 35 TYR CB C 5.554 -7.983 1.382 1.00 . A A . 35 TYR CB 1 1
3 3427 1 1 35 TYR CD1 C 5.116 -8.532 3.816 1.00 . A A . 35 TYR CD1 1 1
3 3428 1 1 35 TYR CD2 C 6.536 -10.024 2.511 1.00 . A A . 35 TYR CD2 1 1
3 3429 1 1 35 TYR CE1 C 5.213 -9.401 4.920 1.00 . A A . 35 TYR CE1 1 1
3 3430 1 1 35 TYR CE2 C 6.633 -10.888 3.608 1.00 . A A . 35 TYR CE2 1 1
3 3431 1 1 35 TYR CG C 5.765 -8.848 2.606 1.00 . A A . 35 TYR CG 1 1
3 3432 1 1 35 TYR CZ C 5.958 -10.597 4.808 1.00 . A A . 35 TYR CZ 1 1
3 3433 1 1 35 TYR H H 5.011 -5.220 1.892 1.00 . A A . 35 TYR H 1 1
3 3434 1 1 35 TYR HA H 7.424 -6.927 1.557 1.00 . A A . 35 TYR HA 1 1
3 3435 1 1 35 TYR HB2 H 4.502 -7.716 1.326 1.00 . A A . 35 TYR HB2 1 1
3 3436 1 1 35 TYR HB3 H 5.763 -8.602 0.508 1.00 . A A . 35 TYR HB3 1 1
3 3437 1 1 35 TYR HD1 H 4.530 -7.626 3.889 1.00 . A A . 35 TYR HD1 1 1
3 3438 1 1 35 TYR HD2 H 7.066 -10.306 1.607 1.00 . A A . 35 TYR HD2 1 1
3 3439 1 1 35 TYR HE1 H 4.701 -9.158 5.839 1.00 . A A . 35 TYR HE1 1 1
3 3440 1 1 35 TYR HE2 H 7.227 -11.786 3.514 1.00 . A A . 35 TYR HE2 1 1
3 3441 1 1 35 TYR HH H 6.374 -12.329 5.494 1.00 . A A . 35 TYR HH 1 1
3 3442 1 1 35 TYR N N 5.863 -5.675 2.200 1.00 . A A . 35 TYR N 1 1
3 3443 1 1 35 TYR O O 5.791 -5.091 -0.388 1.00 . A A . 35 TYR O 1 1
3 3444 1 1 35 TYR OH O 5.980 -11.505 5.817 1.00 . A A . 35 TYR OH 1 1
3 3445 1 1 36 TYR C C 7.014 -7.962 -3.224 1.00 . A A . 36 TYR C 1 1
3 3446 1 1 36 TYR CA C 7.113 -6.627 -2.477 1.00 . A A . 36 TYR CA 1 1
3 3447 1 1 36 TYR CB C 8.477 -5.959 -2.698 1.00 . A A . 36 TYR CB 1 1
3 3448 1 1 36 TYR CD1 C 8.496 -4.570 -4.821 1.00 . A A . 36 TYR CD1 1 1
3 3449 1 1 36 TYR CD2 C 9.759 -6.653 -4.763 1.00 . A A . 36 TYR CD2 1 1
3 3450 1 1 36 TYR CE1 C 8.956 -4.327 -6.127 1.00 . A A . 36 TYR CE1 1 1
3 3451 1 1 36 TYR CE2 C 10.240 -6.407 -6.059 1.00 . A A . 36 TYR CE2 1 1
3 3452 1 1 36 TYR CG C 8.894 -5.735 -4.137 1.00 . A A . 36 TYR CG 1 1
3 3453 1 1 36 TYR CZ C 9.824 -5.253 -6.751 1.00 . A A . 36 TYR CZ 1 1
3 3454 1 1 36 TYR H H 7.449 -7.740 -0.747 1.00 . A A . 36 TYR H 1 1
3 3455 1 1 36 TYR HA H 6.317 -5.962 -2.811 1.00 . A A . 36 TYR HA 1 1
3 3456 1 1 36 TYR HB2 H 8.480 -4.998 -2.190 1.00 . A A . 36 TYR HB2 1 1
3 3457 1 1 36 TYR HB3 H 9.240 -6.565 -2.211 1.00 . A A . 36 TYR HB3 1 1
3 3458 1 1 36 TYR HD1 H 7.857 -3.851 -4.333 1.00 . A A . 36 TYR HD1 1 1
3 3459 1 1 36 TYR HD2 H 10.120 -7.519 -4.228 1.00 . A A . 36 TYR HD2 1 1
3 3460 1 1 36 TYR HE1 H 8.649 -3.428 -6.643 1.00 . A A . 36 TYR HE1 1 1
3 3461 1 1 36 TYR HE2 H 10.996 -7.058 -6.479 1.00 . A A . 36 TYR HE2 1 1
3 3462 1 1 36 TYR HH H 10.585 -5.851 -8.440 1.00 . A A . 36 TYR HH 1 1
3 3463 1 1 36 TYR N N 6.985 -6.889 -1.054 1.00 . A A . 36 TYR N 1 1
3 3464 1 1 36 TYR O O 7.289 -9.028 -2.658 1.00 . A A . 36 TYR O 1 1
3 3465 1 1 36 TYR OH O 10.281 -5.041 -8.014 1.00 . A A . 36 TYR OH 1 1
3 3466 1 1 37 ASP C C 7.500 -8.716 -6.653 1.00 . A A . 37 ASP C 1 1
3 3467 1 1 37 ASP CA C 6.661 -9.053 -5.418 1.00 . A A . 37 ASP CA 1 1
3 3468 1 1 37 ASP CB C 5.223 -9.347 -5.842 1.00 . A A . 37 ASP CB 1 1
3 3469 1 1 37 ASP CG C 5.130 -10.493 -6.848 1.00 . A A . 37 ASP CG 1 1
3 3470 1 1 37 ASP H H 6.628 -7.005 -4.981 1.00 . A A . 37 ASP H 1 1
3 3471 1 1 37 ASP HA H 7.056 -9.931 -4.909 1.00 . A A . 37 ASP HA 1 1
3 3472 1 1 37 ASP HB2 H 4.615 -9.564 -4.965 1.00 . A A . 37 ASP HB2 1 1
3 3473 1 1 37 ASP HB3 H 4.838 -8.457 -6.321 1.00 . A A . 37 ASP HB3 1 1
3 3474 1 1 37 ASP N N 6.686 -7.904 -4.517 1.00 . A A . 37 ASP N 1 1
3 3475 1 1 37 ASP O O 7.491 -7.567 -7.106 1.00 . A A . 37 ASP O 1 1
3 3476 1 1 37 ASP OD1 O 5.272 -10.232 -8.064 1.00 . A A . 37 ASP OD1 1 1
3 3477 1 1 37 ASP OD2 O 4.879 -11.639 -6.432 1.00 . A A . 37 ASP OD2 1 1
3 3478 1 1 38 PRO C C 8.463 -9.140 -9.648 1.00 . A A . 38 PRO C 1 1
3 3479 1 1 38 PRO CA C 9.150 -9.411 -8.311 1.00 . A A . 38 PRO CA 1 1
3 3480 1 1 38 PRO CB C 10.053 -10.646 -8.389 1.00 . A A . 38 PRO CB 1 1
3 3481 1 1 38 PRO CD C 8.355 -11.059 -6.782 1.00 . A A . 38 PRO CD 1 1
3 3482 1 1 38 PRO CG C 9.162 -11.768 -7.857 1.00 . A A . 38 PRO CG 1 1
3 3483 1 1 38 PRO HA H 9.729 -8.531 -8.041 1.00 . A A . 38 PRO HA 1 1
3 3484 1 1 38 PRO HB2 H 10.383 -10.851 -9.405 1.00 . A A . 38 PRO HB2 1 1
3 3485 1 1 38 PRO HB3 H 10.912 -10.510 -7.731 1.00 . A A . 38 PRO HB3 1 1
3 3486 1 1 38 PRO HD2 H 7.397 -11.559 -6.659 1.00 . A A . 38 PRO HD2 1 1
3 3487 1 1 38 PRO HD3 H 8.898 -11.076 -5.841 1.00 . A A . 38 PRO HD3 1 1
3 3488 1 1 38 PRO HG2 H 8.482 -12.116 -8.635 1.00 . A A . 38 PRO HG2 1 1
3 3489 1 1 38 PRO HG3 H 9.731 -12.597 -7.440 1.00 . A A . 38 PRO HG3 1 1
3 3490 1 1 38 PRO N N 8.220 -9.686 -7.233 1.00 . A A . 38 PRO N 1 1
3 3491 1 1 38 PRO O O 8.966 -8.323 -10.423 1.00 . A A . 38 PRO O 1 1
3 3492 1 1 39 ASN C C 5.657 -8.338 -10.974 1.00 . A A . 39 ASN C 1 1
3 3493 1 1 39 ASN CA C 6.586 -9.530 -11.167 1.00 . A A . 39 ASN CA 1 1
3 3494 1 1 39 ASN CB C 5.780 -10.765 -11.603 1.00 . A A . 39 ASN CB 1 1
3 3495 1 1 39 ASN CG C 6.476 -11.442 -12.769 1.00 . A A . 39 ASN CG 1 1
3 3496 1 1 39 ASN H H 6.881 -10.359 -9.237 1.00 . A A . 39 ASN H 1 1
3 3497 1 1 39 ASN HA H 7.280 -9.273 -11.971 1.00 . A A . 39 ASN HA 1 1
3 3498 1 1 39 ASN HB2 H 5.638 -11.456 -10.771 1.00 . A A . 39 ASN HB2 1 1
3 3499 1 1 39 ASN HB3 H 4.793 -10.459 -11.947 1.00 . A A . 39 ASN HB3 1 1
3 3500 1 1 39 ASN HD21 H 7.180 -12.967 -11.603 1.00 . A A . 39 ASN HD21 1 1
3 3501 1 1 39 ASN HD22 H 7.742 -12.925 -13.255 1.00 . A A . 39 ASN HD22 1 1
3 3502 1 1 39 ASN N N 7.344 -9.802 -9.950 1.00 . A A . 39 ASN N 1 1
3 3503 1 1 39 ASN ND2 N 7.165 -12.538 -12.515 1.00 . A A . 39 ASN ND2 1 1
3 3504 1 1 39 ASN O O 5.258 -7.724 -11.962 1.00 . A A . 39 ASN O 1 1
3 3505 1 1 39 ASN OD1 O 6.436 -10.950 -13.894 1.00 . A A . 39 ASN OD1 1 1
3 3506 1 1 40 SER C C 4.780 -6.068 -8.420 1.00 . A A . 40 SER C 1 1
3 3507 1 1 40 SER CA C 4.231 -7.073 -9.414 1.00 . A A . 40 SER CA 1 1
3 3508 1 1 40 SER CB C 3.026 -7.886 -8.927 1.00 . A A . 40 SER CB 1 1
3 3509 1 1 40 SER H H 5.645 -8.574 -8.974 1.00 . A A . 40 SER H 1 1
3 3510 1 1 40 SER HA H 3.920 -6.538 -10.307 1.00 . A A . 40 SER HA 1 1
3 3511 1 1 40 SER HB2 H 2.719 -8.536 -9.743 1.00 . A A . 40 SER HB2 1 1
3 3512 1 1 40 SER HB3 H 3.317 -8.486 -8.072 1.00 . A A . 40 SER HB3 1 1
3 3513 1 1 40 SER HG H 1.823 -7.264 -7.565 1.00 . A A . 40 SER HG 1 1
3 3514 1 1 40 SER N N 5.303 -7.993 -9.739 1.00 . A A . 40 SER N 1 1
3 3515 1 1 40 SER O O 4.677 -6.253 -7.207 1.00 . A A . 40 SER O 1 1
3 3516 1 1 40 SER OG O 1.911 -7.121 -8.526 1.00 . A A . 40 SER OG 1 1
3 3517 1 1 41 GLN C C 5.041 -3.278 -7.134 1.00 . A A . 41 GLN C 1 1
3 3518 1 1 41 GLN CA C 5.971 -3.902 -8.192 1.00 . A A . 41 GLN CA 1 1
3 3519 1 1 41 GLN CB C 6.507 -2.809 -9.135 1.00 . A A . 41 GLN CB 1 1
3 3520 1 1 41 GLN CD C 7.911 -4.215 -10.767 1.00 . A A . 41 GLN CD 1 1
3 3521 1 1 41 GLN CG C 7.888 -3.091 -9.740 1.00 . A A . 41 GLN CG 1 1
3 3522 1 1 41 GLN H H 5.382 -4.942 -9.966 1.00 . A A . 41 GLN H 1 1
3 3523 1 1 41 GLN HA H 6.822 -4.329 -7.669 1.00 . A A . 41 GLN HA 1 1
3 3524 1 1 41 GLN HB2 H 5.786 -2.604 -9.928 1.00 . A A . 41 GLN HB2 1 1
3 3525 1 1 41 GLN HB3 H 6.631 -1.898 -8.552 1.00 . A A . 41 GLN HB3 1 1
3 3526 1 1 41 GLN HE21 H 8.309 -5.598 -9.354 1.00 . A A . 41 GLN HE21 1 1
3 3527 1 1 41 GLN HE22 H 8.301 -6.209 -10.980 1.00 . A A . 41 GLN HE22 1 1
3 3528 1 1 41 GLN HG2 H 8.223 -2.182 -10.230 1.00 . A A . 41 GLN HG2 1 1
3 3529 1 1 41 GLN HG3 H 8.597 -3.293 -8.942 1.00 . A A . 41 GLN HG3 1 1
3 3530 1 1 41 GLN N N 5.338 -4.978 -8.955 1.00 . A A . 41 GLN N 1 1
3 3531 1 1 41 GLN NE2 N 8.119 -5.449 -10.337 1.00 . A A . 41 GLN NE2 1 1
3 3532 1 1 41 GLN O O 5.494 -2.465 -6.330 1.00 . A A . 41 GLN O 1 1
3 3533 1 1 41 GLN OE1 O 7.686 -3.981 -11.956 1.00 . A A . 41 GLN OE1 1 1
3 3534 1 1 42 TYR C C 3.246 -3.925 -4.780 1.00 . A A . 42 TYR C 1 1
3 3535 1 1 42 TYR CA C 2.805 -3.264 -6.090 1.00 . A A . 42 TYR CA 1 1
3 3536 1 1 42 TYR CB C 1.380 -3.643 -6.527 1.00 . A A . 42 TYR CB 1 1
3 3537 1 1 42 TYR CD1 C 1.298 -1.866 -8.327 1.00 . A A . 42 TYR CD1 1 1
3 3538 1 1 42 TYR CD2 C 0.572 -4.122 -8.882 1.00 . A A . 42 TYR CD2 1 1
3 3539 1 1 42 TYR CE1 C 1.132 -1.471 -9.662 1.00 . A A . 42 TYR CE1 1 1
3 3540 1 1 42 TYR CE2 C 0.348 -3.723 -10.207 1.00 . A A . 42 TYR CE2 1 1
3 3541 1 1 42 TYR CG C 1.048 -3.195 -7.938 1.00 . A A . 42 TYR CG 1 1
3 3542 1 1 42 TYR CZ C 0.666 -2.409 -10.619 1.00 . A A . 42 TYR CZ 1 1
3 3543 1 1 42 TYR H H 3.455 -4.314 -7.788 1.00 . A A . 42 TYR H 1 1
3 3544 1 1 42 TYR HA H 2.843 -2.184 -5.969 1.00 . A A . 42 TYR HA 1 1
3 3545 1 1 42 TYR HB2 H 1.260 -4.725 -6.469 1.00 . A A . 42 TYR HB2 1 1
3 3546 1 1 42 TYR HB3 H 0.667 -3.184 -5.841 1.00 . A A . 42 TYR HB3 1 1
3 3547 1 1 42 TYR HD1 H 1.654 -1.138 -7.611 1.00 . A A . 42 TYR HD1 1 1
3 3548 1 1 42 TYR HD2 H 0.398 -5.156 -8.607 1.00 . A A . 42 TYR HD2 1 1
3 3549 1 1 42 TYR HE1 H 1.369 -0.441 -9.895 1.00 . A A . 42 TYR HE1 1 1
3 3550 1 1 42 TYR HE2 H -0.044 -4.450 -10.907 1.00 . A A . 42 TYR HE2 1 1
3 3551 1 1 42 TYR HH H -0.016 -2.739 -12.411 1.00 . A A . 42 TYR HH 1 1
3 3552 1 1 42 TYR N N 3.751 -3.613 -7.131 1.00 . A A . 42 TYR N 1 1
3 3553 1 1 42 TYR O O 3.158 -5.148 -4.615 1.00 . A A . 42 TYR O 1 1
3 3554 1 1 42 TYR OH O 0.477 -2.053 -11.917 1.00 . A A . 42 TYR OH 1 1
3 3555 1 1 43 TYR C C 2.786 -3.957 -1.808 1.00 . A A . 43 TYR C 1 1
3 3556 1 1 43 TYR CA C 4.064 -3.489 -2.497 1.00 . A A . 43 TYR CA 1 1
3 3557 1 1 43 TYR CB C 4.660 -2.290 -1.743 1.00 . A A . 43 TYR CB 1 1
3 3558 1 1 43 TYR CD1 C 6.508 -1.475 -3.287 1.00 . A A . 43 TYR CD1 1 1
3 3559 1 1 43 TYR CD2 C 7.105 -2.263 -1.069 1.00 . A A . 43 TYR CD2 1 1
3 3560 1 1 43 TYR CE1 C 7.861 -1.216 -3.561 1.00 . A A . 43 TYR CE1 1 1
3 3561 1 1 43 TYR CE2 C 8.460 -1.999 -1.332 1.00 . A A . 43 TYR CE2 1 1
3 3562 1 1 43 TYR CG C 6.121 -2.003 -2.042 1.00 . A A . 43 TYR CG 1 1
3 3563 1 1 43 TYR CZ C 8.848 -1.477 -2.587 1.00 . A A . 43 TYR CZ 1 1
3 3564 1 1 43 TYR H H 3.684 -2.124 -4.062 1.00 . A A . 43 TYR H 1 1
3 3565 1 1 43 TYR HA H 4.784 -4.305 -2.499 1.00 . A A . 43 TYR HA 1 1
3 3566 1 1 43 TYR HB2 H 4.064 -1.403 -1.965 1.00 . A A . 43 TYR HB2 1 1
3 3567 1 1 43 TYR HB3 H 4.565 -2.474 -0.672 1.00 . A A . 43 TYR HB3 1 1
3 3568 1 1 43 TYR HD1 H 5.779 -1.286 -4.057 1.00 . A A . 43 TYR HD1 1 1
3 3569 1 1 43 TYR HD2 H 6.835 -2.694 -0.116 1.00 . A A . 43 TYR HD2 1 1
3 3570 1 1 43 TYR HE1 H 8.137 -0.824 -4.527 1.00 . A A . 43 TYR HE1 1 1
3 3571 1 1 43 TYR HE2 H 9.187 -2.211 -0.561 1.00 . A A . 43 TYR HE2 1 1
3 3572 1 1 43 TYR HH H 10.764 -1.457 -2.165 1.00 . A A . 43 TYR HH 1 1
3 3573 1 1 43 TYR N N 3.760 -3.110 -3.864 1.00 . A A . 43 TYR N 1 1
3 3574 1 1 43 TYR O O 1.680 -3.548 -2.170 1.00 . A A . 43 TYR O 1 1
3 3575 1 1 43 TYR OH O 10.154 -1.224 -2.883 1.00 . A A . 43 TYR OH 1 1
3 3576 1 1 44 TYR C C 2.061 -4.752 1.466 1.00 . A A . 44 TYR C 1 1
3 3577 1 1 44 TYR CA C 1.875 -5.278 0.051 1.00 . A A . 44 TYR CA 1 1
3 3578 1 1 44 TYR CB C 1.834 -6.803 -0.019 1.00 . A A . 44 TYR CB 1 1
3 3579 1 1 44 TYR CD1 C -0.556 -7.346 0.598 1.00 . A A . 44 TYR CD1 1 1
3 3580 1 1 44 TYR CD2 C 1.233 -8.066 2.092 1.00 . A A . 44 TYR CD2 1 1
3 3581 1 1 44 TYR CE1 C -1.506 -7.956 1.434 1.00 . A A . 44 TYR CE1 1 1
3 3582 1 1 44 TYR CE2 C 0.285 -8.677 2.932 1.00 . A A . 44 TYR CE2 1 1
3 3583 1 1 44 TYR CG C 0.814 -7.419 0.913 1.00 . A A . 44 TYR CG 1 1
3 3584 1 1 44 TYR CZ C -1.086 -8.631 2.602 1.00 . A A . 44 TYR CZ 1 1
3 3585 1 1 44 TYR H H 3.900 -5.025 -0.512 1.00 . A A . 44 TYR H 1 1
3 3586 1 1 44 TYR HA H 0.922 -4.915 -0.335 1.00 . A A . 44 TYR HA 1 1
3 3587 1 1 44 TYR HB2 H 1.607 -7.105 -1.040 1.00 . A A . 44 TYR HB2 1 1
3 3588 1 1 44 TYR HB3 H 2.817 -7.200 0.206 1.00 . A A . 44 TYR HB3 1 1
3 3589 1 1 44 TYR HD1 H -0.880 -6.850 -0.305 1.00 . A A . 44 TYR HD1 1 1
3 3590 1 1 44 TYR HD2 H 2.283 -8.121 2.342 1.00 . A A . 44 TYR HD2 1 1
3 3591 1 1 44 TYR HE1 H -2.553 -7.938 1.164 1.00 . A A . 44 TYR HE1 1 1
3 3592 1 1 44 TYR HE2 H 0.604 -9.217 3.812 1.00 . A A . 44 TYR HE2 1 1
3 3593 1 1 44 TYR HH H -2.522 -9.831 2.809 1.00 . A A . 44 TYR HH 1 1
3 3594 1 1 44 TYR N N 2.952 -4.762 -0.766 1.00 . A A . 44 TYR N 1 1
3 3595 1 1 44 TYR O O 3.120 -4.892 2.081 1.00 . A A . 44 TYR O 1 1
3 3596 1 1 44 TYR OH O -2.004 -9.239 3.401 1.00 . A A . 44 TYR OH 1 1
3 3597 1 1 45 ASN C C 0.091 -4.558 4.121 1.00 . A A . 45 ASN C 1 1
3 3598 1 1 45 ASN CA C 0.891 -3.562 3.297 1.00 . A A . 45 ASN CA 1 1
3 3599 1 1 45 ASN CB C 0.187 -2.204 3.231 1.00 . A A . 45 ASN CB 1 1
3 3600 1 1 45 ASN CG C -0.101 -1.668 4.620 1.00 . A A . 45 ASN CG 1 1
3 3601 1 1 45 ASN H H 0.184 -4.073 1.387 1.00 . A A . 45 ASN H 1 1
3 3602 1 1 45 ASN HA H 1.867 -3.430 3.758 1.00 . A A . 45 ASN HA 1 1
3 3603 1 1 45 ASN HB2 H 0.809 -1.496 2.690 1.00 . A A . 45 ASN HB2 1 1
3 3604 1 1 45 ASN HB3 H -0.759 -2.338 2.706 1.00 . A A . 45 ASN HB3 1 1
3 3605 1 1 45 ASN HD21 H -1.988 -1.236 4.096 1.00 . A A . 45 ASN HD21 1 1
3 3606 1 1 45 ASN HD22 H -1.559 -0.921 5.780 1.00 . A A . 45 ASN HD22 1 1
3 3607 1 1 45 ASN N N 1.021 -4.097 1.960 1.00 . A A . 45 ASN N 1 1
3 3608 1 1 45 ASN ND2 N -1.343 -1.300 4.874 1.00 . A A . 45 ASN ND2 1 1
3 3609 1 1 45 ASN O O -1.122 -4.404 4.274 1.00 . A A . 45 ASN O 1 1
3 3610 1 1 45 ASN OD1 O 0.763 -1.617 5.484 1.00 . A A . 45 ASN OD1 1 1
3 3611 1 1 46 ALA C C -0.551 -5.912 6.756 1.00 . A A . 46 ALA C 1 1
3 3612 1 1 46 ALA CA C 0.178 -6.559 5.571 1.00 . A A . 46 ALA CA 1 1
3 3613 1 1 46 ALA CB C 1.290 -7.458 6.110 1.00 . A A . 46 ALA CB 1 1
3 3614 1 1 46 ALA H H 1.764 -5.598 4.519 1.00 . A A . 46 ALA H 1 1
3 3615 1 1 46 ALA HA H -0.529 -7.167 5.006 1.00 . A A . 46 ALA HA 1 1
3 3616 1 1 46 ALA HB1 H 1.945 -6.867 6.748 1.00 . A A . 46 ALA HB1 1 1
3 3617 1 1 46 ALA HB2 H 0.851 -8.255 6.710 1.00 . A A . 46 ALA HB2 1 1
3 3618 1 1 46 ALA HB3 H 1.868 -7.894 5.297 1.00 . A A . 46 ALA HB3 1 1
3 3619 1 1 46 ALA N N 0.767 -5.564 4.675 1.00 . A A . 46 ALA N 1 1
3 3620 1 1 46 ALA O O -1.493 -6.485 7.304 1.00 . A A . 46 ALA O 1 1
3 3621 1 1 47 GLN C C -2.267 -3.771 7.991 1.00 . A A . 47 GLN C 1 1
3 3622 1 1 47 GLN CA C -0.756 -3.926 8.198 1.00 . A A . 47 GLN CA 1 1
3 3623 1 1 47 GLN CB C -0.044 -2.570 8.273 1.00 . A A . 47 GLN CB 1 1
3 3624 1 1 47 GLN CD C 1.069 -0.917 9.826 1.00 . A A . 47 GLN CD 1 1
3 3625 1 1 47 GLN CG C 0.244 -2.204 9.718 1.00 . A A . 47 GLN CG 1 1
3 3626 1 1 47 GLN H H 0.684 -4.291 6.721 1.00 . A A . 47 GLN H 1 1
3 3627 1 1 47 GLN HA H -0.592 -4.474 9.126 1.00 . A A . 47 GLN HA 1 1
3 3628 1 1 47 GLN HB2 H 0.921 -2.629 7.771 1.00 . A A . 47 GLN HB2 1 1
3 3629 1 1 47 GLN HB3 H -0.648 -1.796 7.798 1.00 . A A . 47 GLN HB3 1 1
3 3630 1 1 47 GLN HE21 H -0.186 0.138 8.623 1.00 . A A . 47 GLN HE21 1 1
3 3631 1 1 47 GLN HE22 H 1.194 1.024 9.265 1.00 . A A . 47 GLN HE22 1 1
3 3632 1 1 47 GLN HG2 H -0.703 -2.111 10.250 1.00 . A A . 47 GLN HG2 1 1
3 3633 1 1 47 GLN HG3 H 0.819 -3.036 10.126 1.00 . A A . 47 GLN HG3 1 1
3 3634 1 1 47 GLN N N -0.139 -4.702 7.145 1.00 . A A . 47 GLN N 1 1
3 3635 1 1 47 GLN NE2 N 0.625 0.172 9.218 1.00 . A A . 47 GLN NE2 1 1
3 3636 1 1 47 GLN O O -3.013 -3.951 8.954 1.00 . A A . 47 GLN O 1 1
3 3637 1 1 47 GLN OE1 O 2.153 -0.911 10.407 1.00 . A A . 47 GLN OE1 1 1
3 3638 1 1 48 SER C C -4.498 -4.252 5.200 1.00 . A A . 48 SER C 1 1
3 3639 1 1 48 SER CA C -4.105 -3.346 6.375 1.00 . A A . 48 SER CA 1 1
3 3640 1 1 48 SER CB C -4.345 -1.886 5.985 1.00 . A A . 48 SER CB 1 1
3 3641 1 1 48 SER H H -2.032 -3.426 6.003 1.00 . A A . 48 SER H 1 1
3 3642 1 1 48 SER HA H -4.732 -3.585 7.234 1.00 . A A . 48 SER HA 1 1
3 3643 1 1 48 SER HB2 H -3.856 -1.681 5.036 1.00 . A A . 48 SER HB2 1 1
3 3644 1 1 48 SER HB3 H -5.412 -1.735 5.839 1.00 . A A . 48 SER HB3 1 1
3 3645 1 1 48 SER HG H -4.655 -0.747 7.495 1.00 . A A . 48 SER HG 1 1
3 3646 1 1 48 SER N N -2.705 -3.526 6.752 1.00 . A A . 48 SER N 1 1
3 3647 1 1 48 SER O O -5.467 -3.966 4.501 1.00 . A A . 48 SER O 1 1
3 3648 1 1 48 SER OG O -3.865 -0.979 6.961 1.00 . A A . 48 SER OG 1 1
3 3649 1 1 49 GLN C C -3.880 -5.416 2.387 1.00 . A A . 49 GLN C 1 1
3 3650 1 1 49 GLN CA C -3.770 -6.153 3.734 1.00 . A A . 49 GLN CA 1 1
3 3651 1 1 49 GLN CB C -4.897 -7.184 3.938 1.00 . A A . 49 GLN CB 1 1
3 3652 1 1 49 GLN CD C -5.847 -8.953 5.502 1.00 . A A . 49 GLN CD 1 1
3 3653 1 1 49 GLN CG C -4.872 -7.797 5.346 1.00 . A A . 49 GLN CG 1 1
3 3654 1 1 49 GLN H H -2.897 -5.427 5.509 1.00 . A A . 49 GLN H 1 1
3 3655 1 1 49 GLN HA H -2.817 -6.680 3.695 1.00 . A A . 49 GLN HA 1 1
3 3656 1 1 49 GLN HB2 H -5.862 -6.700 3.781 1.00 . A A . 49 GLN HB2 1 1
3 3657 1 1 49 GLN HB3 H -4.784 -7.980 3.201 1.00 . A A . 49 GLN HB3 1 1
3 3658 1 1 49 GLN HE21 H -4.397 -10.106 6.285 1.00 . A A . 49 GLN HE21 1 1
3 3659 1 1 49 GLN HE22 H -5.940 -10.880 5.994 1.00 . A A . 49 GLN HE22 1 1
3 3660 1 1 49 GLN HG2 H -3.859 -8.135 5.555 1.00 . A A . 49 GLN HG2 1 1
3 3661 1 1 49 GLN HG3 H -5.134 -7.046 6.089 1.00 . A A . 49 GLN HG3 1 1
3 3662 1 1 49 GLN N N -3.687 -5.270 4.901 1.00 . A A . 49 GLN N 1 1
3 3663 1 1 49 GLN NE2 N -5.401 -10.033 6.119 1.00 . A A . 49 GLN NE2 1 1
3 3664 1 1 49 GLN O O -4.329 -5.984 1.394 1.00 . A A . 49 GLN O 1 1
3 3665 1 1 49 GLN OE1 O -7.012 -8.884 5.121 1.00 . A A . 49 GLN OE1 1 1
3 3666 1 1 50 GLN C C -2.513 -3.306 0.283 1.00 . A A . 50 GLN C 1 1
3 3667 1 1 50 GLN CA C -3.724 -3.257 1.213 1.00 . A A . 50 GLN CA 1 1
3 3668 1 1 50 GLN CB C -4.042 -1.839 1.730 1.00 . A A . 50 GLN CB 1 1
3 3669 1 1 50 GLN CD C -6.622 -1.979 1.307 1.00 . A A . 50 GLN CD 1 1
3 3670 1 1 50 GLN CG C -5.301 -1.222 1.096 1.00 . A A . 50 GLN CG 1 1
3 3671 1 1 50 GLN H H -3.039 -3.776 3.164 1.00 . A A . 50 GLN H 1 1
3 3672 1 1 50 GLN HA H -4.583 -3.626 0.666 1.00 . A A . 50 GLN HA 1 1
3 3673 1 1 50 GLN HB2 H -4.192 -1.856 2.809 1.00 . A A . 50 GLN HB2 1 1
3 3674 1 1 50 GLN HB3 H -3.193 -1.183 1.532 1.00 . A A . 50 GLN HB3 1 1
3 3675 1 1 50 GLN HE21 H -5.937 -3.297 2.757 1.00 . A A . 50 GLN HE21 1 1
3 3676 1 1 50 GLN HE22 H -7.523 -3.574 2.138 1.00 . A A . 50 GLN HE22 1 1
3 3677 1 1 50 GLN HG2 H -5.426 -0.222 1.511 1.00 . A A . 50 GLN HG2 1 1
3 3678 1 1 50 GLN HG3 H -5.134 -1.123 0.024 1.00 . A A . 50 GLN HG3 1 1
3 3679 1 1 50 GLN N N -3.507 -4.136 2.351 1.00 . A A . 50 GLN N 1 1
3 3680 1 1 50 GLN NE2 N -6.694 -2.989 2.156 1.00 . A A . 50 GLN NE2 1 1
3 3681 1 1 50 GLN O O -1.414 -3.659 0.713 1.00 . A A . 50 GLN O 1 1
3 3682 1 1 50 GLN OE1 O -7.650 -1.621 0.740 1.00 . A A . 50 GLN OE1 1 1
3 3683 1 1 51 TYR C C -1.143 -1.366 -2.015 1.00 . A A . 51 TYR C 1 1
3 3684 1 1 51 TYR CA C -1.579 -2.824 -1.931 1.00 . A A . 51 TYR CA 1 1
3 3685 1 1 51 TYR CB C -2.008 -3.349 -3.310 1.00 . A A . 51 TYR CB 1 1
3 3686 1 1 51 TYR CD1 C -2.464 -5.763 -2.532 1.00 . A A . 51 TYR CD1 1 1
3 3687 1 1 51 TYR CD2 C -1.531 -5.372 -4.743 1.00 . A A . 51 TYR CD2 1 1
3 3688 1 1 51 TYR CE1 C -2.473 -7.148 -2.781 1.00 . A A . 51 TYR CE1 1 1
3 3689 1 1 51 TYR CE2 C -1.546 -6.753 -5.002 1.00 . A A . 51 TYR CE2 1 1
3 3690 1 1 51 TYR CG C -1.995 -4.862 -3.514 1.00 . A A . 51 TYR CG 1 1
3 3691 1 1 51 TYR CZ C -2.039 -7.648 -4.030 1.00 . A A . 51 TYR CZ 1 1
3 3692 1 1 51 TYR H H -3.607 -2.688 -1.313 1.00 . A A . 51 TYR H 1 1
3 3693 1 1 51 TYR HA H -0.725 -3.401 -1.575 1.00 . A A . 51 TYR HA 1 1
3 3694 1 1 51 TYR HB2 H -3.003 -2.970 -3.542 1.00 . A A . 51 TYR HB2 1 1
3 3695 1 1 51 TYR HB3 H -1.331 -2.914 -4.047 1.00 . A A . 51 TYR HB3 1 1
3 3696 1 1 51 TYR HD1 H -2.841 -5.415 -1.582 1.00 . A A . 51 TYR HD1 1 1
3 3697 1 1 51 TYR HD2 H -1.189 -4.702 -5.517 1.00 . A A . 51 TYR HD2 1 1
3 3698 1 1 51 TYR HE1 H -2.830 -7.828 -2.021 1.00 . A A . 51 TYR HE1 1 1
3 3699 1 1 51 TYR HE2 H -1.202 -7.119 -5.957 1.00 . A A . 51 TYR HE2 1 1
3 3700 1 1 51 TYR HH H -2.216 -9.129 -5.289 1.00 . A A . 51 TYR HH 1 1
3 3701 1 1 51 TYR N N -2.678 -2.925 -0.980 1.00 . A A . 51 TYR N 1 1
3 3702 1 1 51 TYR O O -1.953 -0.447 -1.901 1.00 . A A . 51 TYR O 1 1
3 3703 1 1 51 TYR OH O -2.209 -8.963 -4.333 1.00 . A A . 51 TYR OH 1 1
3 3704 1 1 52 LEU C C 1.816 0.100 -3.459 1.00 . A A . 52 LEU C 1 1
3 3705 1 1 52 LEU CA C 0.776 0.163 -2.333 1.00 . A A . 52 LEU CA 1 1
3 3706 1 1 52 LEU CB C 1.440 0.551 -0.999 1.00 . A A . 52 LEU CB 1 1
3 3707 1 1 52 LEU CD1 C 1.443 0.908 1.460 1.00 . A A . 52 LEU CD1 1 1
3 3708 1 1 52 LEU CD2 C -0.528 1.701 0.246 1.00 . A A . 52 LEU CD2 1 1
3 3709 1 1 52 LEU CG C 0.551 0.614 0.259 1.00 . A A . 52 LEU CG 1 1
3 3710 1 1 52 LEU H H 0.758 -1.941 -2.407 1.00 . A A . 52 LEU H 1 1
3 3711 1 1 52 LEU HA H 0.025 0.902 -2.585 1.00 . A A . 52 LEU HA 1 1
3 3712 1 1 52 LEU HB2 H 2.221 -0.181 -0.820 1.00 . A A . 52 LEU HB2 1 1
3 3713 1 1 52 LEU HB3 H 1.932 1.517 -1.117 1.00 . A A . 52 LEU HB3 1 1
3 3714 1 1 52 LEU HD11 H 1.927 1.873 1.324 1.00 . A A . 52 LEU HD11 1 1
3 3715 1 1 52 LEU HD12 H 2.195 0.125 1.536 1.00 . A A . 52 LEU HD12 1 1
3 3716 1 1 52 LEU HD13 H 0.843 0.914 2.367 1.00 . A A . 52 LEU HD13 1 1
3 3717 1 1 52 LEU HD21 H -0.114 2.647 -0.099 1.00 . A A . 52 LEU HD21 1 1
3 3718 1 1 52 LEU HD22 H -0.945 1.837 1.241 1.00 . A A . 52 LEU HD22 1 1
3 3719 1 1 52 LEU HD23 H -1.347 1.387 -0.388 1.00 . A A . 52 LEU HD23 1 1
3 3720 1 1 52 LEU HG H 0.077 -0.354 0.424 1.00 . A A . 52 LEU HG 1 1
3 3721 1 1 52 LEU N N 0.147 -1.145 -2.231 1.00 . A A . 52 LEU N 1 1
3 3722 1 1 52 LEU O O 1.973 -0.937 -4.100 1.00 . A A . 52 LEU O 1 1
3 3723 1 1 53 TYR C C 4.731 2.186 -3.934 1.00 . A A . 53 TYR C 1 1
3 3724 1 1 53 TYR CA C 3.727 1.217 -4.555 1.00 . A A . 53 TYR CA 1 1
3 3725 1 1 53 TYR CB C 3.344 1.587 -5.998 1.00 . A A . 53 TYR CB 1 1
3 3726 1 1 53 TYR CD1 C 1.497 3.329 -5.912 1.00 . A A . 53 TYR CD1 1 1
3 3727 1 1 53 TYR CD2 C 3.610 3.923 -6.955 1.00 . A A . 53 TYR CD2 1 1
3 3728 1 1 53 TYR CE1 C 0.956 4.572 -6.273 1.00 . A A . 53 TYR CE1 1 1
3 3729 1 1 53 TYR CE2 C 3.080 5.175 -7.319 1.00 . A A . 53 TYR CE2 1 1
3 3730 1 1 53 TYR CG C 2.817 2.989 -6.261 1.00 . A A . 53 TYR CG 1 1
3 3731 1 1 53 TYR CZ C 1.745 5.498 -6.990 1.00 . A A . 53 TYR CZ 1 1
3 3732 1 1 53 TYR H H 2.353 2.035 -3.192 1.00 . A A . 53 TYR H 1 1
3 3733 1 1 53 TYR HA H 4.169 0.221 -4.570 1.00 . A A . 53 TYR HA 1 1
3 3734 1 1 53 TYR HB2 H 4.211 1.433 -6.630 1.00 . A A . 53 TYR HB2 1 1
3 3735 1 1 53 TYR HB3 H 2.603 0.871 -6.349 1.00 . A A . 53 TYR HB3 1 1
3 3736 1 1 53 TYR HD1 H 0.884 2.633 -5.368 1.00 . A A . 53 TYR HD1 1 1
3 3737 1 1 53 TYR HD2 H 4.622 3.673 -7.249 1.00 . A A . 53 TYR HD2 1 1
3 3738 1 1 53 TYR HE1 H -0.062 4.807 -5.998 1.00 . A A . 53 TYR HE1 1 1
3 3739 1 1 53 TYR HE2 H 3.696 5.861 -7.883 1.00 . A A . 53 TYR HE2 1 1
3 3740 1 1 53 TYR HH H 1.797 7.290 -7.817 1.00 . A A . 53 TYR HH 1 1
3 3741 1 1 53 TYR N N 2.547 1.180 -3.706 1.00 . A A . 53 TYR N 1 1
3 3742 1 1 53 TYR O O 4.330 3.135 -3.252 1.00 . A A . 53 TYR O 1 1
3 3743 1 1 53 TYR OH O 1.193 6.679 -7.383 1.00 . A A . 53 TYR OH 1 1
3 3744 1 1 54 TRP C C 7.207 3.811 -5.030 1.00 . A A . 54 TRP C 1 1
3 3745 1 1 54 TRP CA C 7.075 2.898 -3.821 1.00 . A A . 54 TRP CA 1 1
3 3746 1 1 54 TRP CB C 8.414 2.197 -3.542 1.00 . A A . 54 TRP CB 1 1
3 3747 1 1 54 TRP CD1 C 10.524 3.176 -4.549 1.00 . A A . 54 TRP CD1 1 1
3 3748 1 1 54 TRP CD2 C 9.981 4.152 -2.610 1.00 . A A . 54 TRP CD2 1 1
3 3749 1 1 54 TRP CE2 C 11.162 4.802 -3.081 1.00 . A A . 54 TRP CE2 1 1
3 3750 1 1 54 TRP CE3 C 9.413 4.635 -1.415 1.00 . A A . 54 TRP CE3 1 1
3 3751 1 1 54 TRP CG C 9.610 3.104 -3.555 1.00 . A A . 54 TRP CG 1 1
3 3752 1 1 54 TRP CH2 C 11.190 6.285 -1.165 1.00 . A A . 54 TRP CH2 1 1
3 3753 1 1 54 TRP CZ2 C 11.767 5.855 -2.375 1.00 . A A . 54 TRP CZ2 1 1
3 3754 1 1 54 TRP CZ3 C 10.008 5.684 -0.694 1.00 . A A . 54 TRP CZ3 1 1
3 3755 1 1 54 TRP H H 6.274 1.216 -4.811 1.00 . A A . 54 TRP H 1 1
3 3756 1 1 54 TRP HA H 6.789 3.490 -2.949 1.00 . A A . 54 TRP HA 1 1
3 3757 1 1 54 TRP HB2 H 8.360 1.684 -2.584 1.00 . A A . 54 TRP HB2 1 1
3 3758 1 1 54 TRP HB3 H 8.584 1.432 -4.292 1.00 . A A . 54 TRP HB3 1 1
3 3759 1 1 54 TRP HD1 H 10.523 2.586 -5.457 1.00 . A A . 54 TRP HD1 1 1
3 3760 1 1 54 TRP HE1 H 12.156 4.406 -4.960 1.00 . A A . 54 TRP HE1 1 1
3 3761 1 1 54 TRP HE3 H 8.510 4.181 -1.040 1.00 . A A . 54 TRP HE3 1 1
3 3762 1 1 54 TRP HH2 H 11.665 7.067 -0.590 1.00 . A A . 54 TRP HH2 1 1
3 3763 1 1 54 TRP HZ2 H 12.676 6.316 -2.742 1.00 . A A . 54 TRP HZ2 1 1
3 3764 1 1 54 TRP HZ3 H 9.543 6.001 0.230 1.00 . A A . 54 TRP HZ3 1 1
3 3765 1 1 54 TRP N N 6.027 1.936 -4.139 1.00 . A A . 54 TRP N 1 1
3 3766 1 1 54 TRP NE1 N 11.446 4.162 -4.272 1.00 . A A . 54 TRP NE1 1 1
3 3767 1 1 54 TRP O O 7.179 3.331 -6.168 1.00 . A A . 54 TRP O 1 1
3 3768 1 1 55 ASP C C 8.594 7.057 -5.599 1.00 . A A . 55 ASP C 1 1
3 3769 1 1 55 ASP CA C 7.436 6.100 -5.843 1.00 . A A . 55 ASP CA 1 1
3 3770 1 1 55 ASP CB C 6.119 6.873 -5.887 1.00 . A A . 55 ASP CB 1 1
3 3771 1 1 55 ASP CG C 6.286 8.085 -6.788 1.00 . A A . 55 ASP CG 1 1
3 3772 1 1 55 ASP H H 7.407 5.461 -3.842 1.00 . A A . 55 ASP H 1 1
3 3773 1 1 55 ASP HA H 7.583 5.617 -6.809 1.00 . A A . 55 ASP HA 1 1
3 3774 1 1 55 ASP HB2 H 5.321 6.232 -6.253 1.00 . A A . 55 ASP HB2 1 1
3 3775 1 1 55 ASP HB3 H 5.858 7.212 -4.884 1.00 . A A . 55 ASP HB3 1 1
3 3776 1 1 55 ASP N N 7.383 5.106 -4.791 1.00 . A A . 55 ASP N 1 1
3 3777 1 1 55 ASP O O 8.569 7.834 -4.643 1.00 . A A . 55 ASP O 1 1
3 3778 1 1 55 ASP OD1 O 6.868 7.920 -7.884 1.00 . A A . 55 ASP OD1 1 1
3 3779 1 1 55 ASP OD2 O 5.916 9.189 -6.320 1.00 . A A . 55 ASP OD2 1 1
3 3780 1 1 56 GLY C C 10.397 9.367 -6.878 1.00 . A A . 56 GLY C 1 1
3 3781 1 1 56 GLY CA C 10.732 7.942 -6.423 1.00 . A A . 56 GLY CA 1 1
3 3782 1 1 56 GLY H H 9.555 6.413 -7.274 1.00 . A A . 56 GLY H 1 1
3 3783 1 1 56 GLY HA2 H 11.118 7.966 -5.404 1.00 . A A . 56 GLY HA2 1 1
3 3784 1 1 56 GLY HA3 H 11.512 7.549 -7.074 1.00 . A A . 56 GLY HA3 1 1
3 3785 1 1 56 GLY N N 9.597 7.035 -6.475 1.00 . A A . 56 GLY N 1 1
3 3786 1 1 56 GLY O O 11.205 10.275 -6.655 1.00 . A A . 56 GLY O 1 1
3 3787 1 1 57 GLU C C 8.574 11.785 -6.614 1.00 . A A . 57 GLU C 1 1
3 3788 1 1 57 GLU CA C 8.826 10.961 -7.880 1.00 . A A . 57 GLU CA 1 1
3 3789 1 1 57 GLU CB C 7.575 10.964 -8.775 1.00 . A A . 57 GLU CB 1 1
3 3790 1 1 57 GLU CD C 7.687 10.888 -11.327 1.00 . A A . 57 GLU CD 1 1
3 3791 1 1 57 GLU CG C 7.673 10.081 -10.035 1.00 . A A . 57 GLU CG 1 1
3 3792 1 1 57 GLU H H 8.536 8.874 -7.616 1.00 . A A . 57 GLU H 1 1
3 3793 1 1 57 GLU HA H 9.640 11.426 -8.434 1.00 . A A . 57 GLU HA 1 1
3 3794 1 1 57 GLU HB2 H 6.718 10.636 -8.194 1.00 . A A . 57 GLU HB2 1 1
3 3795 1 1 57 GLU HB3 H 7.375 11.995 -9.067 1.00 . A A . 57 GLU HB3 1 1
3 3796 1 1 57 GLU HG2 H 8.550 9.435 -9.998 1.00 . A A . 57 GLU HG2 1 1
3 3797 1 1 57 GLU HG3 H 6.795 9.436 -10.077 1.00 . A A . 57 GLU HG3 1 1
3 3798 1 1 57 GLU N N 9.232 9.610 -7.494 1.00 . A A . 57 GLU N 1 1
3 3799 1 1 57 GLU O O 8.909 12.969 -6.569 1.00 . A A . 57 GLU O 1 1
3 3800 1 1 57 GLU OE1 O 6.669 11.532 -11.639 1.00 . A A . 57 GLU OE1 1 1
3 3801 1 1 57 GLU OE2 O 8.687 10.794 -12.083 1.00 . A A . 57 GLU OE2 1 1
3 3802 1 1 58 ARG C C 8.453 11.208 -3.100 1.00 . A A . 58 ARG C 1 1
3 3803 1 1 58 ARG CA C 7.696 11.797 -4.295 1.00 . A A . 58 ARG CA 1 1
3 3804 1 1 58 ARG CB C 6.173 11.705 -4.117 1.00 . A A . 58 ARG CB 1 1
3 3805 1 1 58 ARG CD C 3.912 12.125 -5.092 1.00 . A A . 58 ARG CD 1 1
3 3806 1 1 58 ARG CG C 5.400 12.456 -5.220 1.00 . A A . 58 ARG CG 1 1
3 3807 1 1 58 ARG CZ C 2.375 13.101 -6.802 1.00 . A A . 58 ARG CZ 1 1
3 3808 1 1 58 ARG H H 7.672 10.221 -5.740 1.00 . A A . 58 ARG H 1 1
3 3809 1 1 58 ARG HA H 7.963 12.853 -4.346 1.00 . A A . 58 ARG HA 1 1
3 3810 1 1 58 ARG HB2 H 5.886 10.654 -4.126 1.00 . A A . 58 ARG HB2 1 1
3 3811 1 1 58 ARG HB3 H 5.895 12.121 -3.146 1.00 . A A . 58 ARG HB3 1 1
3 3812 1 1 58 ARG HD2 H 3.735 11.194 -5.625 1.00 . A A . 58 ARG HD2 1 1
3 3813 1 1 58 ARG HD3 H 3.656 11.973 -4.043 1.00 . A A . 58 ARG HD3 1 1
3 3814 1 1 58 ARG HE H 2.595 13.755 -4.920 1.00 . A A . 58 ARG HE 1 1
3 3815 1 1 58 ARG HG2 H 5.572 13.527 -5.121 1.00 . A A . 58 ARG HG2 1 1
3 3816 1 1 58 ARG HG3 H 5.734 12.135 -6.208 1.00 . A A . 58 ARG HG3 1 1
3 3817 1 1 58 ARG HH11 H 3.410 11.506 -7.592 1.00 . A A . 58 ARG HH11 1 1
3 3818 1 1 58 ARG HH12 H 2.166 12.132 -8.595 1.00 . A A . 58 ARG HH12 1 1
3 3819 1 1 58 ARG HH21 H 1.142 14.706 -6.405 1.00 . A A . 58 ARG HH21 1 1
3 3820 1 1 58 ARG HH22 H 0.865 13.907 -7.913 1.00 . A A . 58 ARG HH22 1 1
3 3821 1 1 58 ARG N N 8.047 11.152 -5.561 1.00 . A A . 58 ARG N 1 1
3 3822 1 1 58 ARG NE N 3.010 13.153 -5.625 1.00 . A A . 58 ARG NE 1 1
3 3823 1 1 58 ARG NH1 N 2.689 12.202 -7.729 1.00 . A A . 58 ARG NH1 1 1
3 3824 1 1 58 ARG NH2 N 1.397 13.960 -7.043 1.00 . A A . 58 ARG NH2 1 1
3 3825 1 1 58 ARG O O 8.338 11.754 -2.004 1.00 . A A . 58 ARG O 1 1
3 3826 1 1 59 ARG C C 8.975 8.976 -1.152 1.00 . A A . 59 ARG C 1 1
3 3827 1 1 59 ARG CA C 9.947 9.374 -2.260 1.00 . A A . 59 ARG CA 1 1
3 3828 1 1 59 ARG CB C 11.199 10.104 -1.728 1.00 . A A . 59 ARG CB 1 1
3 3829 1 1 59 ARG CD C 13.346 11.331 -2.262 1.00 . A A . 59 ARG CD 1 1
3 3830 1 1 59 ARG CG C 12.211 10.463 -2.825 1.00 . A A . 59 ARG CG 1 1
3 3831 1 1 59 ARG CZ C 15.604 10.558 -3.020 1.00 . A A . 59 ARG CZ 1 1
3 3832 1 1 59 ARG H H 9.203 9.714 -4.205 1.00 . A A . 59 ARG H 1 1
3 3833 1 1 59 ARG HA H 10.283 8.443 -2.720 1.00 . A A . 59 ARG HA 1 1
3 3834 1 1 59 ARG HB2 H 10.884 11.011 -1.212 1.00 . A A . 59 ARG HB2 1 1
3 3835 1 1 59 ARG HB3 H 11.700 9.468 -0.997 1.00 . A A . 59 ARG HB3 1 1
3 3836 1 1 59 ARG HD2 H 13.495 12.189 -2.914 1.00 . A A . 59 ARG HD2 1 1
3 3837 1 1 59 ARG HD3 H 13.062 11.726 -1.286 1.00 . A A . 59 ARG HD3 1 1
3 3838 1 1 59 ARG HE H 14.726 10.118 -1.235 1.00 . A A . 59 ARG HE 1 1
3 3839 1 1 59 ARG HG2 H 12.604 9.548 -3.272 1.00 . A A . 59 ARG HG2 1 1
3 3840 1 1 59 ARG HG3 H 11.709 11.032 -3.604 1.00 . A A . 59 ARG HG3 1 1
3 3841 1 1 59 ARG HH11 H 14.710 11.723 -4.458 1.00 . A A . 59 ARG HH11 1 1
3 3842 1 1 59 ARG HH12 H 16.338 11.260 -4.770 1.00 . A A . 59 ARG HH12 1 1
3 3843 1 1 59 ARG HH21 H 16.848 9.438 -1.850 1.00 . A A . 59 ARG HH21 1 1
3 3844 1 1 59 ARG HH22 H 17.512 9.904 -3.382 1.00 . A A . 59 ARG HH22 1 1
3 3845 1 1 59 ARG N N 9.255 10.154 -3.295 1.00 . A A . 59 ARG N 1 1
3 3846 1 1 59 ARG NE N 14.609 10.589 -2.122 1.00 . A A . 59 ARG NE 1 1
3 3847 1 1 59 ARG NH1 N 15.502 11.126 -4.218 1.00 . A A . 59 ARG NH1 1 1
3 3848 1 1 59 ARG NH2 N 16.738 9.945 -2.712 1.00 . A A . 59 ARG NH2 1 1
3 3849 1 1 59 ARG O O 9.240 9.217 0.025 1.00 . A A . 59 ARG O 1 1
3 3850 1 1 60 THR C C 6.169 6.687 -0.978 1.00 . A A . 60 THR C 1 1
3 3851 1 1 60 THR CA C 6.859 7.973 -0.499 1.00 . A A . 60 THR CA 1 1
3 3852 1 1 60 THR CB C 5.942 9.186 -0.203 1.00 . A A . 60 THR CB 1 1
3 3853 1 1 60 THR CG2 C 4.833 9.373 -1.239 1.00 . A A . 60 THR CG2 1 1
3 3854 1 1 60 THR H H 7.676 8.064 -2.448 1.00 . A A . 60 THR H 1 1
3 3855 1 1 60 THR HA H 7.398 7.726 0.415 1.00 . A A . 60 THR HA 1 1
3 3856 1 1 60 THR HB H 6.555 10.089 -0.213 1.00 . A A . 60 THR HB 1 1
3 3857 1 1 60 THR HG1 H 5.937 9.648 1.662 1.00 . A A . 60 THR HG1 1 1
3 3858 1 1 60 THR HG21 H 4.120 8.553 -1.183 1.00 . A A . 60 THR HG21 1 1
3 3859 1 1 60 THR HG22 H 5.267 9.398 -2.237 1.00 . A A . 60 THR HG22 1 1
3 3860 1 1 60 THR HG23 H 4.310 10.313 -1.059 1.00 . A A . 60 THR HG23 1 1
3 3861 1 1 60 THR N N 7.837 8.380 -1.497 1.00 . A A . 60 THR N 1 1
3 3862 1 1 60 THR O O 6.407 6.225 -2.099 1.00 . A A . 60 THR O 1 1
3 3863 1 1 60 THR OG1 O 5.366 9.113 1.089 1.00 . A A . 60 THR OG1 1 1
3 3864 1 1 61 TYR C C 3.102 5.223 -0.495 1.00 . A A . 61 TYR C 1 1
3 3865 1 1 61 TYR CA C 4.586 4.877 -0.374 1.00 . A A . 61 TYR CA 1 1
3 3866 1 1 61 TYR CB C 4.835 3.850 0.736 1.00 . A A . 61 TYR CB 1 1
3 3867 1 1 61 TYR CD1 C 6.742 2.308 0.057 1.00 . A A . 61 TYR CD1 1 1
3 3868 1 1 61 TYR CD2 C 7.113 3.902 1.855 1.00 . A A . 61 TYR CD2 1 1
3 3869 1 1 61 TYR CE1 C 7.993 1.715 0.309 1.00 . A A . 61 TYR CE1 1 1
3 3870 1 1 61 TYR CE2 C 8.390 3.355 2.072 1.00 . A A . 61 TYR CE2 1 1
3 3871 1 1 61 TYR CG C 6.268 3.357 0.871 1.00 . A A . 61 TYR CG 1 1
3 3872 1 1 61 TYR CZ C 8.814 2.221 1.342 1.00 . A A . 61 TYR CZ 1 1
3 3873 1 1 61 TYR H H 5.167 6.584 0.756 1.00 . A A . 61 TYR H 1 1
3 3874 1 1 61 TYR HA H 4.922 4.443 -1.314 1.00 . A A . 61 TYR HA 1 1
3 3875 1 1 61 TYR HB2 H 4.515 4.270 1.692 1.00 . A A . 61 TYR HB2 1 1
3 3876 1 1 61 TYR HB3 H 4.196 2.986 0.542 1.00 . A A . 61 TYR HB3 1 1
3 3877 1 1 61 TYR HD1 H 6.132 1.931 -0.751 1.00 . A A . 61 TYR HD1 1 1
3 3878 1 1 61 TYR HD2 H 6.781 4.726 2.471 1.00 . A A . 61 TYR HD2 1 1
3 3879 1 1 61 TYR HE1 H 8.327 0.876 -0.286 1.00 . A A . 61 TYR HE1 1 1
3 3880 1 1 61 TYR HE2 H 9.030 3.785 2.826 1.00 . A A . 61 TYR HE2 1 1
3 3881 1 1 61 TYR HH H 10.011 0.668 1.460 1.00 . A A . 61 TYR HH 1 1
3 3882 1 1 61 TYR N N 5.331 6.108 -0.119 1.00 . A A . 61 TYR N 1 1
3 3883 1 1 61 TYR O O 2.520 5.803 0.426 1.00 . A A . 61 TYR O 1 1
3 3884 1 1 61 TYR OH O 9.993 1.615 1.653 1.00 . A A . 61 TYR OH 1 1
3 3885 1 1 62 VAL C C 0.280 4.188 -2.471 1.00 . A A . 62 VAL C 1 1
3 3886 1 1 62 VAL CA C 1.157 5.370 -2.047 1.00 . A A . 62 VAL CA 1 1
3 3887 1 1 62 VAL CB C 1.256 6.456 -3.137 1.00 . A A . 62 VAL CB 1 1
3 3888 1 1 62 VAL CG1 C 1.179 7.843 -2.492 1.00 . A A . 62 VAL CG1 1 1
3 3889 1 1 62 VAL CG2 C 2.543 6.377 -3.975 1.00 . A A . 62 VAL CG2 1 1
3 3890 1 1 62 VAL H H 3.015 4.402 -2.341 1.00 . A A . 62 VAL H 1 1
3 3891 1 1 62 VAL HA H 0.668 5.805 -1.182 1.00 . A A . 62 VAL HA 1 1
3 3892 1 1 62 VAL HB H 0.412 6.353 -3.814 1.00 . A A . 62 VAL HB 1 1
3 3893 1 1 62 VAL HG11 H 1.977 7.980 -1.765 1.00 . A A . 62 VAL HG11 1 1
3 3894 1 1 62 VAL HG12 H 1.260 8.599 -3.271 1.00 . A A . 62 VAL HG12 1 1
3 3895 1 1 62 VAL HG13 H 0.211 7.969 -2.006 1.00 . A A . 62 VAL HG13 1 1
3 3896 1 1 62 VAL HG21 H 3.413 6.693 -3.394 1.00 . A A . 62 VAL HG21 1 1
3 3897 1 1 62 VAL HG22 H 2.710 5.360 -4.325 1.00 . A A . 62 VAL HG22 1 1
3 3898 1 1 62 VAL HG23 H 2.415 7.018 -4.844 1.00 . A A . 62 VAL HG23 1 1
3 3899 1 1 62 VAL N N 2.502 4.937 -1.645 1.00 . A A . 62 VAL N 1 1
3 3900 1 1 62 VAL O O 0.825 3.153 -2.827 1.00 . A A . 62 VAL O 1 1
3 3901 1 1 63 PRO C C -2.008 2.878 -4.220 1.00 . A A . 63 PRO C 1 1
3 3902 1 1 63 PRO CA C -1.945 3.172 -2.721 1.00 . A A . 63 PRO CA 1 1
3 3903 1 1 63 PRO CB C -3.309 3.567 -2.157 1.00 . A A . 63 PRO CB 1 1
3 3904 1 1 63 PRO CD C -1.833 5.431 -1.939 1.00 . A A . 63 PRO CD 1 1
3 3905 1 1 63 PRO CG C -3.299 5.094 -2.200 1.00 . A A . 63 PRO CG 1 1
3 3906 1 1 63 PRO HA H -1.589 2.286 -2.201 1.00 . A A . 63 PRO HA 1 1
3 3907 1 1 63 PRO HB2 H -4.127 3.149 -2.746 1.00 . A A . 63 PRO HB2 1 1
3 3908 1 1 63 PRO HB3 H -3.370 3.241 -1.120 1.00 . A A . 63 PRO HB3 1 1
3 3909 1 1 63 PRO HD2 H -1.566 6.352 -2.458 1.00 . A A . 63 PRO HD2 1 1
3 3910 1 1 63 PRO HD3 H -1.675 5.540 -0.865 1.00 . A A . 63 PRO HD3 1 1
3 3911 1 1 63 PRO HG2 H -3.588 5.443 -3.192 1.00 . A A . 63 PRO HG2 1 1
3 3912 1 1 63 PRO HG3 H -3.951 5.519 -1.437 1.00 . A A . 63 PRO HG3 1 1
3 3913 1 1 63 PRO N N -1.061 4.293 -2.422 1.00 . A A . 63 PRO N 1 1
3 3914 1 1 63 PRO O O -2.491 3.697 -5.000 1.00 . A A . 63 PRO O 1 1
3 3915 1 1 64 ALA C C -3.032 0.769 -6.449 1.00 . A A . 64 ALA C 1 1
3 3916 1 1 64 ALA CA C -1.641 1.266 -6.043 1.00 . A A . 64 ALA CA 1 1
3 3917 1 1 64 ALA CB C -0.556 0.222 -6.329 1.00 . A A . 64 ALA CB 1 1
3 3918 1 1 64 ALA H H -1.304 0.997 -3.950 1.00 . A A . 64 ALA H 1 1
3 3919 1 1 64 ALA HA H -1.444 2.147 -6.649 1.00 . A A . 64 ALA HA 1 1
3 3920 1 1 64 ALA HB1 H -0.800 -0.714 -5.826 1.00 . A A . 64 ALA HB1 1 1
3 3921 1 1 64 ALA HB2 H -0.475 0.054 -7.410 1.00 . A A . 64 ALA HB2 1 1
3 3922 1 1 64 ALA HB3 H 0.401 0.587 -5.975 1.00 . A A . 64 ALA HB3 1 1
3 3923 1 1 64 ALA N N -1.592 1.678 -4.637 1.00 . A A . 64 ALA N 1 1
3 3924 1 1 64 ALA O O -3.163 -0.076 -7.327 1.00 . A A . 64 ALA O 1 1
3 3925 1 1 65 LEU C C -6.021 1.850 -7.092 1.00 . A A . 65 LEU C 1 1
3 3926 1 1 65 LEU CA C -5.460 0.884 -6.058 1.00 . A A . 65 LEU CA 1 1
3 3927 1 1 65 LEU CB C -6.299 0.904 -4.775 1.00 . A A . 65 LEU CB 1 1
3 3928 1 1 65 LEU CD1 C -4.651 -0.171 -3.128 1.00 . A A . 65 LEU CD1 1 1
3 3929 1 1 65 LEU CD2 C -7.093 -0.471 -2.823 1.00 . A A . 65 LEU CD2 1 1
3 3930 1 1 65 LEU CG C -5.988 -0.294 -3.859 1.00 . A A . 65 LEU CG 1 1
3 3931 1 1 65 LEU H H -3.893 1.881 -5.032 1.00 . A A . 65 LEU H 1 1
3 3932 1 1 65 LEU HA H -5.508 -0.122 -6.473 1.00 . A A . 65 LEU HA 1 1
3 3933 1 1 65 LEU HB2 H -6.166 1.845 -4.238 1.00 . A A . 65 LEU HB2 1 1
3 3934 1 1 65 LEU HB3 H -7.343 0.833 -5.082 1.00 . A A . 65 LEU HB3 1 1
3 3935 1 1 65 LEU HD11 H -3.836 -0.409 -3.807 1.00 . A A . 65 LEU HD11 1 1
3 3936 1 1 65 LEU HD12 H -4.602 -0.889 -2.312 1.00 . A A . 65 LEU HD12 1 1
3 3937 1 1 65 LEU HD13 H -4.525 0.834 -2.736 1.00 . A A . 65 LEU HD13 1 1
3 3938 1 1 65 LEU HD21 H -8.048 -0.576 -3.331 1.00 . A A . 65 LEU HD21 1 1
3 3939 1 1 65 LEU HD22 H -7.122 0.391 -2.167 1.00 . A A . 65 LEU HD22 1 1
3 3940 1 1 65 LEU HD23 H -6.919 -1.359 -2.218 1.00 . A A . 65 LEU HD23 1 1
3 3941 1 1 65 LEU HG H -5.950 -1.183 -4.475 1.00 . A A . 65 LEU HG 1 1
3 3942 1 1 65 LEU N N -4.078 1.232 -5.774 1.00 . A A . 65 LEU N 1 1
3 3943 1 1 65 LEU O O -6.658 1.411 -8.048 1.00 . A A . 65 LEU O 1 1
3 3944 1 1 66 GLU C C -5.930 3.898 -9.251 1.00 . A A . 66 GLU C 1 1
3 3945 1 1 66 GLU CA C -6.259 4.212 -7.794 1.00 . A A . 66 GLU CA 1 1
3 3946 1 1 66 GLU CB C -5.670 5.575 -7.357 1.00 . A A . 66 GLU CB 1 1
3 3947 1 1 66 GLU CD C -4.132 7.576 -7.839 1.00 . A A . 66 GLU CD 1 1
3 3948 1 1 66 GLU CG C -4.437 6.108 -8.117 1.00 . A A . 66 GLU CG 1 1
3 3949 1 1 66 GLU H H -5.172 3.437 -6.149 1.00 . A A . 66 GLU H 1 1
3 3950 1 1 66 GLU HA H -7.345 4.231 -7.667 1.00 . A A . 66 GLU HA 1 1
3 3951 1 1 66 GLU HB2 H -6.463 6.324 -7.381 1.00 . A A . 66 GLU HB2 1 1
3 3952 1 1 66 GLU HB3 H -5.331 5.442 -6.336 1.00 . A A . 66 GLU HB3 1 1
3 3953 1 1 66 GLU HG2 H -3.566 5.504 -7.859 1.00 . A A . 66 GLU HG2 1 1
3 3954 1 1 66 GLU HG3 H -4.606 6.037 -9.192 1.00 . A A . 66 GLU HG3 1 1
3 3955 1 1 66 GLU N N -5.721 3.148 -6.946 1.00 . A A . 66 GLU N 1 1
3 3956 1 1 66 GLU O O -6.753 4.076 -10.151 1.00 . A A . 66 GLU O 1 1
3 3957 1 1 66 GLU OE1 O -4.180 7.993 -6.665 1.00 . A A . 66 GLU OE1 1 1
3 3958 1 1 66 GLU OE2 O -3.840 8.285 -8.834 1.00 . A A . 66 GLU OE2 1 1
3 3959 1 1 67 GLN C C -4.357 1.767 -11.237 1.00 . A A . 67 GLN C 1 1
3 3960 1 1 67 GLN CA C -4.073 3.179 -10.728 1.00 . A A . 67 GLN CA 1 1
3 3961 1 1 67 GLN CB C -2.561 3.464 -10.660 1.00 . A A . 67 GLN CB 1 1
3 3962 1 1 67 GLN CD C -0.659 1.753 -10.714 1.00 . A A . 67 GLN CD 1 1
3 3963 1 1 67 GLN CG C -1.736 2.433 -9.858 1.00 . A A . 67 GLN CG 1 1
3 3964 1 1 67 GLN H H -4.109 3.564 -8.623 1.00 . A A . 67 GLN H 1 1
3 3965 1 1 67 GLN HA H -4.528 3.864 -11.426 1.00 . A A . 67 GLN HA 1 1
3 3966 1 1 67 GLN HB2 H -2.182 3.509 -11.681 1.00 . A A . 67 GLN HB2 1 1
3 3967 1 1 67 GLN HB3 H -2.412 4.453 -10.225 1.00 . A A . 67 GLN HB3 1 1
3 3968 1 1 67 GLN HE21 H -2.000 0.839 -11.995 1.00 . A A . 67 GLN HE21 1 1
3 3969 1 1 67 GLN HE22 H -0.313 0.506 -12.256 1.00 . A A . 67 GLN HE22 1 1
3 3970 1 1 67 GLN HG2 H -1.249 2.949 -9.029 1.00 . A A . 67 GLN HG2 1 1
3 3971 1 1 67 GLN HG3 H -2.379 1.672 -9.415 1.00 . A A . 67 GLN HG3 1 1
3 3972 1 1 67 GLN N N -4.685 3.466 -9.446 1.00 . A A . 67 GLN N 1 1
3 3973 1 1 67 GLN NE2 N -1.028 0.980 -11.725 1.00 . A A . 67 GLN NE2 1 1
3 3974 1 1 67 GLN O O -3.884 1.407 -12.312 1.00 . A A . 67 GLN O 1 1
3 3975 1 1 67 GLN OE1 O 0.539 1.919 -10.494 1.00 . A A . 67 GLN OE1 1 1
3 3976 1 1 68 SER C C -6.574 -0.681 -11.571 1.00 . A A . 68 SER C 1 1
3 3977 1 1 68 SER CA C -5.317 -0.449 -10.731 1.00 . A A . 68 SER CA 1 1
3 3978 1 1 68 SER CB C -5.364 -1.226 -9.401 1.00 . A A . 68 SER CB 1 1
3 3979 1 1 68 SER H H -5.488 1.387 -9.639 1.00 . A A . 68 SER H 1 1
3 3980 1 1 68 SER HA H -4.477 -0.822 -11.316 1.00 . A A . 68 SER HA 1 1
3 3981 1 1 68 SER HB2 H -5.206 -0.539 -8.579 1.00 . A A . 68 SER HB2 1 1
3 3982 1 1 68 SER HB3 H -6.338 -1.694 -9.264 1.00 . A A . 68 SER HB3 1 1
3 3983 1 1 68 SER HG H -3.488 -1.764 -9.446 1.00 . A A . 68 SER HG 1 1
3 3984 1 1 68 SER N N -5.082 0.965 -10.466 1.00 . A A . 68 SER N 1 1
3 3985 1 1 68 SER O O -6.985 -1.830 -11.702 1.00 . A A . 68 SER O 1 1
3 3986 1 1 68 SER OG O -4.361 -2.225 -9.351 1.00 . A A . 68 SER OG 1 1
3 3987 1 1 69 ALA C C -9.519 -0.433 -12.084 1.00 . A A . 69 ALA C 1 1
3 3988 1 1 69 ALA CA C -8.432 0.287 -12.892 1.00 . A A . 69 ALA CA 1 1
3 3989 1 1 69 ALA CB C -8.200 -0.307 -14.292 1.00 . A A . 69 ALA CB 1 1
3 3990 1 1 69 ALA H H -6.768 1.275 -12.018 1.00 . A A . 69 ALA H 1 1
3 3991 1 1 69 ALA HA H -8.788 1.305 -13.034 1.00 . A A . 69 ALA HA 1 1
3 3992 1 1 69 ALA HB1 H -7.896 -1.351 -14.212 1.00 . A A . 69 ALA HB1 1 1
3 3993 1 1 69 ALA HB2 H -9.126 -0.253 -14.863 1.00 . A A . 69 ALA HB2 1 1
3 3994 1 1 69 ALA HB3 H -7.426 0.248 -14.819 1.00 . A A . 69 ALA HB3 1 1
3 3995 1 1 69 ALA N N -7.178 0.362 -12.149 1.00 . A A . 69 ALA N 1 1
3 3996 1 1 69 ALA O O -10.009 -1.496 -12.473 1.00 . A A . 69 ALA O 1 1
3 3997 1 1 70 ASP C C -12.354 -0.031 -11.199 1.00 . A A . 70 ASP C 1 1
3 3998 1 1 70 ASP CA C -11.160 -0.090 -10.249 1.00 . A A . 70 ASP CA 1 1
3 3999 1 1 70 ASP CB C -11.375 0.949 -9.127 1.00 . A A . 70 ASP CB 1 1
3 4000 1 1 70 ASP CG C -11.111 0.385 -7.743 1.00 . A A . 70 ASP CG 1 1
3 4001 1 1 70 ASP H H -9.480 1.083 -10.735 1.00 . A A . 70 ASP H 1 1
3 4002 1 1 70 ASP HA H -11.099 -1.092 -9.826 1.00 . A A . 70 ASP HA 1 1
3 4003 1 1 70 ASP HB2 H -10.745 1.823 -9.293 1.00 . A A . 70 ASP HB2 1 1
3 4004 1 1 70 ASP HB3 H -12.410 1.292 -9.133 1.00 . A A . 70 ASP HB3 1 1
3 4005 1 1 70 ASP N N -9.930 0.215 -10.986 1.00 . A A . 70 ASP N 1 1
3 4006 1 1 70 ASP O O -13.316 -0.799 -11.092 1.00 . A A . 70 ASP O 1 1
3 4007 1 1 70 ASP OD1 O -11.957 -0.384 -7.250 1.00 . A A . 70 ASP OD1 1 1
3 4008 1 1 70 ASP OD2 O -10.047 0.698 -7.151 1.00 . A A . 70 ASP OD2 1 1
3 4009 1 1 71 GLY C C -14.410 2.004 -12.285 1.00 . A A . 71 GLY C 1 1
3 4010 1 1 71 GLY CA C -13.381 1.190 -13.059 1.00 . A A . 71 GLY CA 1 1
3 4011 1 1 71 GLY H H -11.475 1.492 -12.176 1.00 . A A . 71 GLY H 1 1
3 4012 1 1 71 GLY HA2 H -13.008 1.756 -13.912 1.00 . A A . 71 GLY HA2 1 1
3 4013 1 1 71 GLY HA3 H -13.823 0.258 -13.410 1.00 . A A . 71 GLY HA3 1 1
3 4014 1 1 71 GLY N N -12.290 0.889 -12.162 1.00 . A A . 71 GLY N 1 1
3 4015 1 1 71 GLY O O -14.397 3.233 -12.348 1.00 . A A . 71 GLY O 1 1
3 4016 1 1 72 HIS C C -16.776 0.980 -9.577 1.00 . A A . 72 HIS C 1 1
3 4017 1 1 72 HIS CA C -16.387 1.872 -10.766 1.00 . A A . 72 HIS CA 1 1
3 4018 1 1 72 HIS CB C -17.563 2.146 -11.718 1.00 . A A . 72 HIS CB 1 1
3 4019 1 1 72 HIS CD2 C -17.728 -0.329 -12.420 1.00 . A A . 72 HIS CD2 1 1
3 4020 1 1 72 HIS CE1 C -19.658 -0.277 -13.474 1.00 . A A . 72 HIS CE1 1 1
3 4021 1 1 72 HIS CG C -18.198 0.953 -12.390 1.00 . A A . 72 HIS CG 1 1
3 4022 1 1 72 HIS H H -15.066 0.331 -11.415 1.00 . A A . 72 HIS H 1 1
3 4023 1 1 72 HIS HA H -16.083 2.823 -10.351 1.00 . A A . 72 HIS HA 1 1
3 4024 1 1 72 HIS HB2 H -18.335 2.664 -11.156 1.00 . A A . 72 HIS HB2 1 1
3 4025 1 1 72 HIS HB3 H -17.220 2.826 -12.493 1.00 . A A . 72 HIS HB3 1 1
3 4026 1 1 72 HIS HD1 H -20.028 1.771 -13.100 1.00 . A A . 72 HIS HD1 1 1
3 4027 1 1 72 HIS HD2 H -16.813 -0.658 -11.953 1.00 . A A . 72 HIS HD2 1 1
3 4028 1 1 72 HIS HE1 H -20.566 -0.569 -13.989 1.00 . A A . 72 HIS HE1 1 1
3 4029 1 1 72 HIS N N -15.259 1.319 -11.518 1.00 . A A . 72 HIS N 1 1
3 4030 1 1 72 HIS ND1 N -19.398 0.972 -13.056 1.00 . A A . 72 HIS ND1 1 1
3 4031 1 1 72 HIS NE2 N -18.652 -1.106 -13.130 1.00 . A A . 72 HIS NE2 1 1
3 4032 1 1 72 HIS O O -17.955 0.848 -9.238 1.00 . A A . 72 HIS O 1 1
3 4033 1 1 73 LYS C C -15.511 -0.074 -6.590 1.00 . A A . 73 LYS C 1 1
3 4034 1 1 73 LYS CA C -16.002 -0.664 -7.910 1.00 . A A . 73 LYS CA 1 1
3 4035 1 1 73 LYS CB C -15.433 -2.045 -8.304 1.00 . A A . 73 LYS CB 1 1
3 4036 1 1 73 LYS CD C -16.095 -4.196 -9.507 1.00 . A A . 73 LYS CD 1 1
3 4037 1 1 73 LYS CE C -14.937 -4.372 -10.489 1.00 . A A . 73 LYS CE 1 1
3 4038 1 1 73 LYS CG C -16.430 -2.724 -9.262 1.00 . A A . 73 LYS CG 1 1
3 4039 1 1 73 LYS H H -14.837 0.538 -9.207 1.00 . A A . 73 LYS H 1 1
3 4040 1 1 73 LYS HA H -17.074 -0.801 -7.763 1.00 . A A . 73 LYS HA 1 1
3 4041 1 1 73 LYS HB2 H -14.448 -1.949 -8.766 1.00 . A A . 73 LYS HB2 1 1
3 4042 1 1 73 LYS HB3 H -15.334 -2.678 -7.422 1.00 . A A . 73 LYS HB3 1 1
3 4043 1 1 73 LYS HD2 H -15.821 -4.643 -8.556 1.00 . A A . 73 LYS HD2 1 1
3 4044 1 1 73 LYS HD3 H -16.978 -4.722 -9.874 1.00 . A A . 73 LYS HD3 1 1
3 4045 1 1 73 LYS HE2 H -14.240 -3.539 -10.375 1.00 . A A . 73 LYS HE2 1 1
3 4046 1 1 73 LYS HE3 H -14.395 -5.284 -10.238 1.00 . A A . 73 LYS HE3 1 1
3 4047 1 1 73 LYS HG2 H -17.417 -2.693 -8.801 1.00 . A A . 73 LYS HG2 1 1
3 4048 1 1 73 LYS HG3 H -16.475 -2.183 -10.207 1.00 . A A . 73 LYS HG3 1 1
3 4049 1 1 73 LYS HZ1 H -15.835 -5.364 -12.070 1.00 . A A . 73 LYS HZ1 1 1
3 4050 1 1 73 LYS HZ2 H -14.590 -4.368 -12.495 1.00 . A A . 73 LYS HZ2 1 1
3 4051 1 1 73 LYS HZ3 H -16.069 -3.746 -12.110 1.00 . A A . 73 LYS HZ3 1 1
3 4052 1 1 73 LYS N N -15.793 0.293 -8.990 1.00 . A A . 73 LYS N 1 1
3 4053 1 1 73 LYS NZ N -15.398 -4.467 -11.890 1.00 . A A . 73 LYS NZ 1 1
3 4054 1 1 73 LYS O O -15.318 1.142 -6.466 1.00 . A A . 73 LYS O 1 1
3 4055 1 1 74 GLU C C -14.445 -1.831 -3.604 1.00 . A A . 74 GLU C 1 1
3 4056 1 1 74 GLU CA C -15.150 -0.600 -4.181 1.00 . A A . 74 GLU CA 1 1
3 4057 1 1 74 GLU CB C -16.421 -0.311 -3.363 1.00 . A A . 74 GLU CB 1 1
3 4058 1 1 74 GLU CD C -18.535 1.017 -3.010 1.00 . A A . 74 GLU CD 1 1
3 4059 1 1 74 GLU CG C -17.323 0.801 -3.916 1.00 . A A . 74 GLU CG 1 1
3 4060 1 1 74 GLU H H -15.542 -1.903 -5.740 1.00 . A A . 74 GLU H 1 1
3 4061 1 1 74 GLU HA H -14.493 0.262 -4.148 1.00 . A A . 74 GLU HA 1 1
3 4062 1 1 74 GLU HB2 H -17.014 -1.224 -3.278 1.00 . A A . 74 GLU HB2 1 1
3 4063 1 1 74 GLU HB3 H -16.101 -0.021 -2.363 1.00 . A A . 74 GLU HB3 1 1
3 4064 1 1 74 GLU HG2 H -16.748 1.724 -3.995 1.00 . A A . 74 GLU HG2 1 1
3 4065 1 1 74 GLU HG3 H -17.681 0.522 -4.908 1.00 . A A . 74 GLU HG3 1 1
3 4066 1 1 74 GLU N N -15.477 -0.909 -5.561 1.00 . A A . 74 GLU N 1 1
3 4067 1 1 74 GLU O O -14.498 -2.902 -4.211 1.00 . A A . 74 GLU O 1 1
3 4068 1 1 74 GLU OE1 O -18.344 1.484 -1.867 1.00 . A A . 74 GLU OE1 1 1
3 4069 1 1 74 GLU OE2 O -19.675 0.695 -3.423 1.00 . A A . 74 GLU OE2 1 1
3 4070 1 1 75 THR C C -14.137 -4.028 -1.316 1.00 . A A . 75 THR C 1 1
3 4071 1 1 75 THR CA C -13.303 -2.753 -1.547 1.00 . A A . 75 THR CA 1 1
3 4072 1 1 75 THR CB C -12.986 -2.135 -0.159 1.00 . A A . 75 THR CB 1 1
3 4073 1 1 75 THR CG2 C -11.483 -2.030 0.092 1.00 . A A . 75 THR CG2 1 1
3 4074 1 1 75 THR H H -13.811 -0.790 -1.990 1.00 . A A . 75 THR H 1 1
3 4075 1 1 75 THR HA H -12.376 -3.067 -2.030 1.00 . A A . 75 THR HA 1 1
3 4076 1 1 75 THR HB H -13.405 -2.780 0.614 1.00 . A A . 75 THR HB 1 1
3 4077 1 1 75 THR HG1 H -14.510 -0.930 0.088 1.00 . A A . 75 THR HG1 1 1
3 4078 1 1 75 THR HG21 H -11.013 -3.003 -0.065 1.00 . A A . 75 THR HG21 1 1
3 4079 1 1 75 THR HG22 H -11.302 -1.711 1.119 1.00 . A A . 75 THR HG22 1 1
3 4080 1 1 75 THR HG23 H -11.048 -1.302 -0.589 1.00 . A A . 75 THR HG23 1 1
3 4081 1 1 75 THR N N -13.915 -1.717 -2.385 1.00 . A A . 75 THR N 1 1
3 4082 1 1 75 THR O O -13.711 -4.888 -0.542 1.00 . A A . 75 THR O 1 1
3 4083 1 1 75 THR OG1 O -13.552 -0.843 0.037 1.00 . A A . 75 THR OG1 1 1
3 4084 1 1 76 GLY C C -17.656 -4.842 -2.153 1.00 . A A . 76 GLY C 1 1
3 4085 1 1 76 GLY CA C -16.338 -5.091 -1.434 1.00 . A A . 76 GLY CA 1 1
3 4086 1 1 76 GLY H H -15.607 -3.496 -2.603 1.00 . A A . 76 GLY H 1 1
3 4087 1 1 76 GLY HA2 H -15.986 -6.102 -1.646 1.00 . A A . 76 GLY HA2 1 1
3 4088 1 1 76 GLY HA3 H -16.465 -4.966 -0.360 1.00 . A A . 76 GLY HA3 1 1
3 4089 1 1 76 GLY N N -15.344 -4.136 -1.864 1.00 . A A . 76 GLY N 1 1
3 4090 1 1 76 GLY O O -17.681 -4.216 -3.220 1.00 . A A . 76 GLY O 1 1
3 4091 1 1 77 ALA C C -21.045 -4.838 -0.908 1.00 . A A . 77 ALA C 1 1
3 4092 1 1 77 ALA CA C -20.113 -5.218 -2.070 1.00 . A A . 77 ALA CA 1 1
3 4093 1 1 77 ALA CB C -20.531 -6.554 -2.699 1.00 . A A . 77 ALA CB 1 1
3 4094 1 1 77 ALA H H -18.662 -5.747 -0.645 1.00 . A A . 77 ALA H 1 1
3 4095 1 1 77 ALA HA H -20.149 -4.435 -2.827 1.00 . A A . 77 ALA HA 1 1
3 4096 1 1 77 ALA HB1 H -21.580 -6.527 -2.992 1.00 . A A . 77 ALA HB1 1 1
3 4097 1 1 77 ALA HB2 H -19.925 -6.744 -3.582 1.00 . A A . 77 ALA HB2 1 1
3 4098 1 1 77 ALA HB3 H -20.394 -7.363 -1.980 1.00 . A A . 77 ALA HB3 1 1
3 4099 1 1 77 ALA N N -18.746 -5.348 -1.575 1.00 . A A . 77 ALA N 1 1
3 4100 1 1 77 ALA O O -20.707 -5.138 0.240 1.00 . A A . 77 ALA O 1 1
3 4101 1 1 78 PRO C C -23.708 -5.019 0.621 1.00 . A A . 78 PRO C 1 1
3 4102 1 1 78 PRO CA C -23.154 -3.817 -0.143 1.00 . A A . 78 PRO CA 1 1
3 4103 1 1 78 PRO CB C -24.270 -3.043 -0.859 1.00 . A A . 78 PRO CB 1 1
3 4104 1 1 78 PRO CD C -22.706 -3.816 -2.487 1.00 . A A . 78 PRO CD 1 1
3 4105 1 1 78 PRO CG C -24.195 -3.535 -2.303 1.00 . A A . 78 PRO CG 1 1
3 4106 1 1 78 PRO HA H -22.640 -3.151 0.547 1.00 . A A . 78 PRO HA 1 1
3 4107 1 1 78 PRO HB2 H -25.251 -3.231 -0.421 1.00 . A A . 78 PRO HB2 1 1
3 4108 1 1 78 PRO HB3 H -24.052 -1.977 -0.833 1.00 . A A . 78 PRO HB3 1 1
3 4109 1 1 78 PRO HD2 H -22.564 -4.583 -3.246 1.00 . A A . 78 PRO HD2 1 1
3 4110 1 1 78 PRO HD3 H -22.195 -2.898 -2.780 1.00 . A A . 78 PRO HD3 1 1
3 4111 1 1 78 PRO HG2 H -24.760 -4.462 -2.408 1.00 . A A . 78 PRO HG2 1 1
3 4112 1 1 78 PRO HG3 H -24.553 -2.781 -3.005 1.00 . A A . 78 PRO HG3 1 1
3 4113 1 1 78 PRO N N -22.219 -4.234 -1.180 1.00 . A A . 78 PRO N 1 1
3 4114 1 1 78 PRO O O -24.106 -6.016 0.009 1.00 . A A . 78 PRO O 1 1
3 4115 1 1 79 SER C C -23.329 -7.187 2.790 1.00 . A A . 79 SER C 1 1
3 4116 1 1 79 SER CA C -24.214 -5.934 2.878 1.00 . A A . 79 SER CA 1 1
3 4117 1 1 79 SER CB C -25.697 -6.256 2.647 1.00 . A A . 79 SER CB 1 1
3 4118 1 1 79 SER H H -23.376 -4.056 2.346 1.00 . A A . 79 SER H 1 1
3 4119 1 1 79 SER HA H -24.119 -5.534 3.889 1.00 . A A . 79 SER HA 1 1
3 4120 1 1 79 SER HB2 H -25.842 -6.669 1.649 1.00 . A A . 79 SER HB2 1 1
3 4121 1 1 79 SER HB3 H -26.034 -6.995 3.374 1.00 . A A . 79 SER HB3 1 1
3 4122 1 1 79 SER HG H -27.406 -5.415 2.599 1.00 . A A . 79 SER HG 1 1
3 4123 1 1 79 SER N N -23.782 -4.895 1.949 1.00 . A A . 79 SER N 1 1
3 4124 1 1 79 SER O O -22.320 -7.226 2.080 1.00 . A A . 79 SER O 1 1
3 4125 1 1 79 SER OG O -26.501 -5.107 2.791 1.00 . A A . 79 SER OG 1 1
3 4126 1 1 80 LYS C C -21.523 -9.333 3.875 1.00 . A A . 80 LYS C 1 1
3 4127 1 1 80 LYS CA C -23.010 -9.517 3.548 1.00 . A A . 80 LYS CA 1 1
3 4128 1 1 80 LYS CB C -23.382 -10.238 2.239 1.00 . A A . 80 LYS CB 1 1
3 4129 1 1 80 LYS CD C -23.893 -12.409 1.091 1.00 . A A . 80 LYS CD 1 1
3 4130 1 1 80 LYS CE C -23.254 -13.710 0.609 1.00 . A A . 80 LYS CE 1 1
3 4131 1 1 80 LYS CG C -23.045 -11.730 2.181 1.00 . A A . 80 LYS CG 1 1
3 4132 1 1 80 LYS H H -24.532 -8.161 4.117 1.00 . A A . 80 LYS H 1 1
3 4133 1 1 80 LYS HA H -23.415 -10.111 4.358 1.00 . A A . 80 LYS HA 1 1
3 4134 1 1 80 LYS HB2 H -24.463 -10.144 2.127 1.00 . A A . 80 LYS HB2 1 1
3 4135 1 1 80 LYS HB3 H -22.914 -9.742 1.392 1.00 . A A . 80 LYS HB3 1 1
3 4136 1 1 80 LYS HD2 H -24.884 -12.616 1.499 1.00 . A A . 80 LYS HD2 1 1
3 4137 1 1 80 LYS HD3 H -23.993 -11.745 0.230 1.00 . A A . 80 LYS HD3 1 1
3 4138 1 1 80 LYS HE2 H -22.359 -13.463 0.034 1.00 . A A . 80 LYS HE2 1 1
3 4139 1 1 80 LYS HE3 H -22.951 -14.310 1.466 1.00 . A A . 80 LYS HE3 1 1
3 4140 1 1 80 LYS HG2 H -21.982 -11.853 1.967 1.00 . A A . 80 LYS HG2 1 1
3 4141 1 1 80 LYS HG3 H -23.278 -12.185 3.142 1.00 . A A . 80 LYS HG3 1 1
3 4142 1 1 80 LYS HZ1 H -23.648 -15.260 -0.669 1.00 . A A . 80 LYS HZ1 1 1
3 4143 1 1 80 LYS HZ2 H -24.587 -13.940 -0.968 1.00 . A A . 80 LYS HZ2 1 1
3 4144 1 1 80 LYS HZ3 H -24.909 -14.925 0.326 1.00 . A A . 80 LYS HZ3 1 1
3 4145 1 1 80 LYS N N -23.701 -8.228 3.549 1.00 . A A . 80 LYS N 1 1
3 4146 1 1 80 LYS NZ N -24.172 -14.505 -0.233 1.00 . A A . 80 LYS NZ 1 1
3 4147 1 1 80 LYS O O -20.652 -9.952 3.272 1.00 . A A . 80 LYS O 1 1
3 4148 1 1 81 GLU C C -19.937 -7.624 6.753 1.00 . A A . 81 GLU C 1 1
3 4149 1 1 81 GLU CA C -19.922 -8.017 5.264 1.00 . A A . 81 GLU CA 1 1
3 4150 1 1 81 GLU CB C -19.370 -6.909 4.355 1.00 . A A . 81 GLU CB 1 1
3 4151 1 1 81 GLU CD C -19.565 -4.483 3.573 1.00 . A A . 81 GLU CD 1 1
3 4152 1 1 81 GLU CG C -20.182 -5.605 4.403 1.00 . A A . 81 GLU CG 1 1
3 4153 1 1 81 GLU H H -22.040 -7.942 5.208 1.00 . A A . 81 GLU H 1 1
3 4154 1 1 81 GLU HA H -19.259 -8.868 5.157 1.00 . A A . 81 GLU HA 1 1
3 4155 1 1 81 GLU HB2 H -18.343 -6.703 4.659 1.00 . A A . 81 GLU HB2 1 1
3 4156 1 1 81 GLU HB3 H -19.350 -7.278 3.329 1.00 . A A . 81 GLU HB3 1 1
3 4157 1 1 81 GLU HG2 H -21.199 -5.783 4.053 1.00 . A A . 81 GLU HG2 1 1
3 4158 1 1 81 GLU HG3 H -20.249 -5.256 5.433 1.00 . A A . 81 GLU HG3 1 1
3 4159 1 1 81 GLU N N -21.252 -8.418 4.809 1.00 . A A . 81 GLU N 1 1
3 4160 1 1 81 GLU O O -19.118 -6.828 7.216 1.00 . A A . 81 GLU O 1 1
3 4161 1 1 81 GLU OE1 O -18.424 -4.603 3.078 1.00 . A A . 81 GLU OE1 1 1
3 4162 1 1 81 GLU OE2 O -20.207 -3.407 3.528 1.00 . A A . 81 GLU OE2 1 1
3 4163 1 1 82 GLY C C -21.912 -6.421 9.079 1.00 . A A . 82 GLY C 1 1
3 4164 1 1 82 GLY CA C -21.155 -7.742 8.903 1.00 . A A . 82 GLY CA 1 1
3 4165 1 1 82 GLY H H -21.506 -8.844 7.123 1.00 . A A . 82 GLY H 1 1
3 4166 1 1 82 GLY HA2 H -21.719 -8.539 9.385 1.00 . A A . 82 GLY HA2 1 1
3 4167 1 1 82 GLY HA3 H -20.194 -7.666 9.414 1.00 . A A . 82 GLY HA3 1 1
3 4168 1 1 82 GLY N N -20.935 -8.097 7.504 1.00 . A A . 82 GLY N 1 1
3 4169 1 1 82 GLY O O -22.456 -6.180 10.155 1.00 . A A . 82 GLY O 1 1
3 4170 1 1 83 LYS C C -24.115 -4.325 7.479 1.00 . A A . 83 LYS C 1 1
3 4171 1 1 83 LYS CA C -22.722 -4.287 8.102 1.00 . A A . 83 LYS CA 1 1
3 4172 1 1 83 LYS CB C -21.881 -3.135 7.530 1.00 . A A . 83 LYS CB 1 1
3 4173 1 1 83 LYS CD C -20.492 -1.205 8.323 1.00 . A A . 83 LYS CD 1 1
3 4174 1 1 83 LYS CE C -19.381 -0.741 9.257 1.00 . A A . 83 LYS CE 1 1
3 4175 1 1 83 LYS CG C -20.779 -2.696 8.508 1.00 . A A . 83 LYS CG 1 1
3 4176 1 1 83 LYS H H -21.475 -5.774 7.215 1.00 . A A . 83 LYS H 1 1
3 4177 1 1 83 LYS HA H -22.887 -4.065 9.149 1.00 . A A . 83 LYS HA 1 1
3 4178 1 1 83 LYS HB2 H -21.451 -3.409 6.567 1.00 . A A . 83 LYS HB2 1 1
3 4179 1 1 83 LYS HB3 H -22.535 -2.279 7.361 1.00 . A A . 83 LYS HB3 1 1
3 4180 1 1 83 LYS HD2 H -20.192 -1.028 7.292 1.00 . A A . 83 LYS HD2 1 1
3 4181 1 1 83 LYS HD3 H -21.398 -0.633 8.531 1.00 . A A . 83 LYS HD3 1 1
3 4182 1 1 83 LYS HE2 H -19.696 -0.868 10.293 1.00 . A A . 83 LYS HE2 1 1
3 4183 1 1 83 LYS HE3 H -18.495 -1.355 9.078 1.00 . A A . 83 LYS HE3 1 1
3 4184 1 1 83 LYS HG2 H -21.103 -2.851 9.537 1.00 . A A . 83 LYS HG2 1 1
3 4185 1 1 83 LYS HG3 H -19.878 -3.283 8.327 1.00 . A A . 83 LYS HG3 1 1
3 4186 1 1 83 LYS HZ1 H -19.876 1.255 9.061 1.00 . A A . 83 LYS HZ1 1 1
3 4187 1 1 83 LYS HZ2 H -18.690 0.759 8.051 1.00 . A A . 83 LYS HZ2 1 1
3 4188 1 1 83 LYS HZ3 H -18.340 0.996 9.650 1.00 . A A . 83 LYS HZ3 1 1
3 4189 1 1 83 LYS N N -22.005 -5.567 8.048 1.00 . A A . 83 LYS N 1 1
3 4190 1 1 83 LYS NZ N -19.047 0.675 9.004 1.00 . A A . 83 LYS NZ 1 1
3 4191 1 1 83 LYS O O -24.757 -3.282 7.391 1.00 . A A . 83 LYS O 1 1
3 4192 1 1 84 GLU C C -27.114 -5.040 7.276 1.00 . A A . 84 GLU C 1 1
3 4193 1 1 84 GLU CA C -25.950 -5.765 6.575 1.00 . A A . 84 GLU CA 1 1
3 4194 1 1 84 GLU CB C -26.207 -7.290 6.568 1.00 . A A . 84 GLU CB 1 1
3 4195 1 1 84 GLU CD C -26.544 -9.367 8.126 1.00 . A A . 84 GLU CD 1 1
3 4196 1 1 84 GLU CG C -26.037 -7.927 7.969 1.00 . A A . 84 GLU CG 1 1
3 4197 1 1 84 GLU H H -24.053 -6.318 7.348 1.00 . A A . 84 GLU H 1 1
3 4198 1 1 84 GLU HA H -25.939 -5.402 5.544 1.00 . A A . 84 GLU HA 1 1
3 4199 1 1 84 GLU HB2 H -27.219 -7.463 6.206 1.00 . A A . 84 GLU HB2 1 1
3 4200 1 1 84 GLU HB3 H -25.507 -7.758 5.875 1.00 . A A . 84 GLU HB3 1 1
3 4201 1 1 84 GLU HG2 H -24.978 -7.901 8.237 1.00 . A A . 84 GLU HG2 1 1
3 4202 1 1 84 GLU HG3 H -26.571 -7.325 8.699 1.00 . A A . 84 GLU HG3 1 1
3 4203 1 1 84 GLU N N -24.624 -5.514 7.153 1.00 . A A . 84 GLU N 1 1
3 4204 1 1 84 GLU O O -28.154 -4.813 6.669 1.00 . A A . 84 GLU O 1 1
3 4205 1 1 84 GLU OE1 O -27.485 -9.774 7.410 1.00 . A A . 84 GLU OE1 1 1
3 4206 1 1 84 GLU OE2 O -25.999 -10.043 9.036 1.00 . A A . 84 GLU OE2 1 1
3 4207 1 1 85 LYS C C -27.299 -2.745 10.078 1.00 . A A . 85 LYS C 1 1
3 4208 1 1 85 LYS CA C -27.945 -3.903 9.312 1.00 . A A . 85 LYS CA 1 1
3 4209 1 1 85 LYS CB C -28.753 -4.863 10.202 1.00 . A A . 85 LYS CB 1 1
3 4210 1 1 85 LYS CD C -28.569 -6.087 12.422 1.00 . A A . 85 LYS CD 1 1
3 4211 1 1 85 LYS CE C -28.433 -4.885 13.360 1.00 . A A . 85 LYS CE 1 1
3 4212 1 1 85 LYS CG C -27.876 -5.759 11.099 1.00 . A A . 85 LYS CG 1 1
3 4213 1 1 85 LYS H H -26.080 -4.901 8.986 1.00 . A A . 85 LYS H 1 1
3 4214 1 1 85 LYS HA H -28.647 -3.452 8.606 1.00 . A A . 85 LYS HA 1 1
3 4215 1 1 85 LYS HB2 H -29.444 -4.272 10.805 1.00 . A A . 85 LYS HB2 1 1
3 4216 1 1 85 LYS HB3 H -29.363 -5.506 9.565 1.00 . A A . 85 LYS HB3 1 1
3 4217 1 1 85 LYS HD2 H -29.618 -6.326 12.236 1.00 . A A . 85 LYS HD2 1 1
3 4218 1 1 85 LYS HD3 H -28.079 -6.954 12.870 1.00 . A A . 85 LYS HD3 1 1
3 4219 1 1 85 LYS HE2 H -27.377 -4.766 13.616 1.00 . A A . 85 LYS HE2 1 1
3 4220 1 1 85 LYS HE3 H -28.753 -3.976 12.845 1.00 . A A . 85 LYS HE3 1 1
3 4221 1 1 85 LYS HG2 H -27.677 -6.691 10.572 1.00 . A A . 85 LYS HG2 1 1
3 4222 1 1 85 LYS HG3 H -26.919 -5.277 11.311 1.00 . A A . 85 LYS HG3 1 1
3 4223 1 1 85 LYS HZ1 H -28.996 -5.953 15.018 1.00 . A A . 85 LYS HZ1 1 1
3 4224 1 1 85 LYS HZ2 H -30.204 -4.986 14.414 1.00 . A A . 85 LYS HZ2 1 1
3 4225 1 1 85 LYS HZ3 H -28.926 -4.340 15.260 1.00 . A A . 85 LYS HZ3 1 1
3 4226 1 1 85 LYS N N -26.956 -4.660 8.547 1.00 . A A . 85 LYS N 1 1
3 4227 1 1 85 LYS NZ N -29.215 -5.060 14.599 1.00 . A A . 85 LYS NZ 1 1
3 4228 1 1 85 LYS O O -27.796 -2.359 11.137 1.00 . A A . 85 LYS O 1 1
3 4229 1 1 86 LYS C C -24.903 -0.095 9.381 1.00 . A A . 86 LYS C 1 1
3 4230 1 1 86 LYS CA C -25.339 -1.234 10.309 1.00 . A A . 86 LYS CA 1 1
3 4231 1 1 86 LYS CB C -24.163 -1.966 10.989 1.00 . A A . 86 LYS CB 1 1
3 4232 1 1 86 LYS CD C -24.361 -1.352 13.455 1.00 . A A . 86 LYS CD 1 1
3 4233 1 1 86 LYS CE C -24.757 -1.806 14.865 1.00 . A A . 86 LYS CE 1 1
3 4234 1 1 86 LYS CG C -24.522 -2.459 12.397 1.00 . A A . 86 LYS CG 1 1
3 4235 1 1 86 LYS H H -25.786 -2.582 8.724 1.00 . A A . 86 LYS H 1 1
3 4236 1 1 86 LYS HA H -25.948 -0.773 11.087 1.00 . A A . 86 LYS HA 1 1
3 4237 1 1 86 LYS HB2 H -23.895 -2.825 10.386 1.00 . A A . 86 LYS HB2 1 1
3 4238 1 1 86 LYS HB3 H -23.277 -1.335 11.058 1.00 . A A . 86 LYS HB3 1 1
3 4239 1 1 86 LYS HD2 H -23.319 -1.031 13.480 1.00 . A A . 86 LYS HD2 1 1
3 4240 1 1 86 LYS HD3 H -24.971 -0.488 13.183 1.00 . A A . 86 LYS HD3 1 1
3 4241 1 1 86 LYS HE2 H -24.528 -1.000 15.566 1.00 . A A . 86 LYS HE2 1 1
3 4242 1 1 86 LYS HE3 H -25.832 -1.990 14.904 1.00 . A A . 86 LYS HE3 1 1
3 4243 1 1 86 LYS HG2 H -25.540 -2.848 12.412 1.00 . A A . 86 LYS HG2 1 1
3 4244 1 1 86 LYS HG3 H -23.851 -3.279 12.640 1.00 . A A . 86 LYS HG3 1 1
3 4245 1 1 86 LYS HZ1 H -24.215 -3.207 16.274 1.00 . A A . 86 LYS HZ1 1 1
3 4246 1 1 86 LYS HZ2 H -23.030 -2.912 15.180 1.00 . A A . 86 LYS HZ2 1 1
3 4247 1 1 86 LYS HZ3 H -24.342 -3.830 14.757 1.00 . A A . 86 LYS HZ3 1 1
3 4248 1 1 86 LYS N N -26.163 -2.221 9.602 1.00 . A A . 86 LYS N 1 1
3 4249 1 1 86 LYS NZ N -24.036 -3.022 15.292 1.00 . A A . 86 LYS NZ 1 1
3 4250 1 1 86 LYS O O -23.862 0.523 9.614 1.00 . A A . 86 LYS O 1 1
3 4251 1 1 87 GLU C C -25.504 2.662 8.254 1.00 . A A . 87 GLU C 1 1
3 4252 1 1 87 GLU CA C -25.450 1.347 7.466 1.00 . A A . 87 GLU CA 1 1
3 4253 1 1 87 GLU CB C -26.448 1.305 6.294 1.00 . A A . 87 GLU CB 1 1
3 4254 1 1 87 GLU CD C -24.941 0.697 4.317 1.00 . A A . 87 GLU CD 1 1
3 4255 1 1 87 GLU CG C -26.063 0.237 5.259 1.00 . A A . 87 GLU CG 1 1
3 4256 1 1 87 GLU H H -26.483 -0.370 8.134 1.00 . A A . 87 GLU H 1 1
3 4257 1 1 87 GLU HA H -24.438 1.257 7.072 1.00 . A A . 87 GLU HA 1 1
3 4258 1 1 87 GLU HB2 H -27.444 1.078 6.681 1.00 . A A . 87 GLU HB2 1 1
3 4259 1 1 87 GLU HB3 H -26.495 2.278 5.802 1.00 . A A . 87 GLU HB3 1 1
3 4260 1 1 87 GLU HG2 H -25.772 -0.684 5.765 1.00 . A A . 87 GLU HG2 1 1
3 4261 1 1 87 GLU HG3 H -26.947 0.026 4.657 1.00 . A A . 87 GLU HG3 1 1
3 4262 1 1 87 GLU N N -25.690 0.212 8.351 1.00 . A A . 87 GLU N 1 1
3 4263 1 1 87 GLU O O -24.460 3.254 8.525 1.00 . A A . 87 GLU O 1 1
3 4264 1 1 87 GLU OE1 O -24.126 1.568 4.709 1.00 . A A . 87 GLU OE1 1 1
3 4265 1 1 87 GLU OE2 O -24.948 0.297 3.135 1.00 . A A . 87 GLU OE2 1 1
3 4266 1 1 88 LYS C C -26.480 5.489 8.168 1.00 . A A . 88 LYS C 1 1
3 4267 1 1 88 LYS CA C -26.963 4.454 9.186 1.00 . A A . 88 LYS CA 1 1
3 4268 1 1 88 LYS CB C -26.399 4.708 10.602 1.00 . A A . 88 LYS CB 1 1
3 4269 1 1 88 LYS CD C -27.438 5.277 12.827 1.00 . A A . 88 LYS CD 1 1
3 4270 1 1 88 LYS CE C -28.337 6.436 12.347 1.00 . A A . 88 LYS CE 1 1
3 4271 1 1 88 LYS CG C -27.277 4.187 11.752 1.00 . A A . 88 LYS CG 1 1
3 4272 1 1 88 LYS H H -27.499 2.605 8.316 1.00 . A A . 88 LYS H 1 1
3 4273 1 1 88 LYS HA H -28.046 4.569 9.236 1.00 . A A . 88 LYS HA 1 1
3 4274 1 1 88 LYS HB2 H -25.398 4.294 10.697 1.00 . A A . 88 LYS HB2 1 1
3 4275 1 1 88 LYS HB3 H -26.291 5.786 10.727 1.00 . A A . 88 LYS HB3 1 1
3 4276 1 1 88 LYS HD2 H -27.895 4.835 13.713 1.00 . A A . 88 LYS HD2 1 1
3 4277 1 1 88 LYS HD3 H -26.448 5.642 13.110 1.00 . A A . 88 LYS HD3 1 1
3 4278 1 1 88 LYS HE2 H -28.551 6.329 11.282 1.00 . A A . 88 LYS HE2 1 1
3 4279 1 1 88 LYS HE3 H -29.280 6.379 12.897 1.00 . A A . 88 LYS HE3 1 1
3 4280 1 1 88 LYS HG2 H -28.260 3.890 11.386 1.00 . A A . 88 LYS HG2 1 1
3 4281 1 1 88 LYS HG3 H -26.796 3.312 12.194 1.00 . A A . 88 LYS HG3 1 1
3 4282 1 1 88 LYS HZ1 H -27.477 7.862 13.571 1.00 . A A . 88 LYS HZ1 1 1
3 4283 1 1 88 LYS HZ2 H -28.424 8.515 12.473 1.00 . A A . 88 LYS HZ2 1 1
3 4284 1 1 88 LYS HZ3 H -26.929 7.953 12.028 1.00 . A A . 88 LYS HZ3 1 1
3 4285 1 1 88 LYS N N -26.696 3.098 8.685 1.00 . A A . 88 LYS N 1 1
3 4286 1 1 88 LYS NZ N -27.742 7.768 12.592 1.00 . A A . 88 LYS NZ 1 1
3 4287 1 1 88 LYS O O -25.560 6.265 8.445 1.00 . A A . 88 LYS O 1 1
3 4288 1 1 89 HIS C C -27.208 7.928 6.611 1.00 . A A . 89 HIS C 1 1
3 4289 1 1 89 HIS CA C -26.895 6.550 6.007 1.00 . A A . 89 HIS CA 1 1
3 4290 1 1 89 HIS CB C -27.702 6.260 4.732 1.00 . A A . 89 HIS CB 1 1
3 4291 1 1 89 HIS CD2 C -26.279 6.953 2.723 1.00 . A A . 89 HIS CD2 1 1
3 4292 1 1 89 HIS CE1 C -27.036 9.006 2.424 1.00 . A A . 89 HIS CE1 1 1
3 4293 1 1 89 HIS CG C -27.297 7.177 3.609 1.00 . A A . 89 HIS CG 1 1
3 4294 1 1 89 HIS H H -27.852 4.830 6.832 1.00 . A A . 89 HIS H 1 1
3 4295 1 1 89 HIS HA H -25.844 6.516 5.745 1.00 . A A . 89 HIS HA 1 1
3 4296 1 1 89 HIS HB2 H -27.513 5.233 4.416 1.00 . A A . 89 HIS HB2 1 1
3 4297 1 1 89 HIS HB3 H -28.769 6.371 4.929 1.00 . A A . 89 HIS HB3 1 1
3 4298 1 1 89 HIS HD1 H -28.543 8.905 3.895 1.00 . A A . 89 HIS HD1 1 1
3 4299 1 1 89 HIS HD2 H -25.675 6.056 2.653 1.00 . A A . 89 HIS HD2 1 1
3 4300 1 1 89 HIS HE1 H -27.172 10.017 2.057 1.00 . A A . 89 HIS HE1 1 1
3 4301 1 1 89 HIS N N -27.126 5.515 7.004 1.00 . A A . 89 HIS N 1 1
3 4302 1 1 89 HIS ND1 N -27.769 8.454 3.399 1.00 . A A . 89 HIS ND1 1 1
3 4303 1 1 89 HIS NE2 N -26.093 8.139 2.006 1.00 . A A . 89 HIS NE2 1 1
3 4304 1 1 89 HIS O O -28.229 8.084 7.295 1.00 . A A . 89 HIS O 1 1
3 4305 1 1 90 LYS C C -26.308 11.238 5.603 1.00 . A A . 90 LYS C 1 1
3 4306 1 1 90 LYS CA C -26.547 10.316 6.791 1.00 . A A . 90 LYS CA 1 1
3 4307 1 1 90 LYS CB C -25.684 10.671 8.026 1.00 . A A . 90 LYS CB 1 1
3 4308 1 1 90 LYS CD C -25.687 11.351 10.478 1.00 . A A . 90 LYS CD 1 1
3 4309 1 1 90 LYS CE C -25.319 12.835 10.355 1.00 . A A . 90 LYS CE 1 1
3 4310 1 1 90 LYS CG C -26.539 10.879 9.286 1.00 . A A . 90 LYS CG 1 1
3 4311 1 1 90 LYS H H -25.581 8.751 5.731 1.00 . A A . 90 LYS H 1 1
3 4312 1 1 90 LYS HA H -27.597 10.447 7.061 1.00 . A A . 90 LYS HA 1 1
3 4313 1 1 90 LYS HB2 H -24.949 9.886 8.209 1.00 . A A . 90 LYS HB2 1 1
3 4314 1 1 90 LYS HB3 H -25.142 11.598 7.837 1.00 . A A . 90 LYS HB3 1 1
3 4315 1 1 90 LYS HD2 H -26.255 11.207 11.398 1.00 . A A . 90 LYS HD2 1 1
3 4316 1 1 90 LYS HD3 H -24.781 10.745 10.524 1.00 . A A . 90 LYS HD3 1 1
3 4317 1 1 90 LYS HE2 H -24.870 13.019 9.378 1.00 . A A . 90 LYS HE2 1 1
3 4318 1 1 90 LYS HE3 H -26.227 13.437 10.425 1.00 . A A . 90 LYS HE3 1 1
3 4319 1 1 90 LYS HG2 H -27.317 11.619 9.089 1.00 . A A . 90 LYS HG2 1 1
3 4320 1 1 90 LYS HG3 H -27.021 9.935 9.545 1.00 . A A . 90 LYS HG3 1 1
3 4321 1 1 90 LYS HZ1 H -24.631 12.991 12.316 1.00 . A A . 90 LYS HZ1 1 1
3 4322 1 1 90 LYS HZ2 H -24.338 14.307 11.372 1.00 . A A . 90 LYS HZ2 1 1
3 4323 1 1 90 LYS HZ3 H -23.424 12.985 11.151 1.00 . A A . 90 LYS HZ3 1 1
3 4324 1 1 90 LYS N N -26.355 8.930 6.360 1.00 . A A . 90 LYS N 1 1
3 4325 1 1 90 LYS NZ N -24.363 13.290 11.382 1.00 . A A . 90 LYS NZ 1 1
3 4326 1 1 90 LYS O O -27.285 11.690 5.020 1.00 . A A . 90 LYS O 1 1
3 4327 1 1 91 THR C C -25.476 13.900 4.856 1.00 . A A . 91 THR C 1 1
3 4328 1 1 91 THR CA C -24.713 12.651 4.371 1.00 . A A . 91 THR CA 1 1
3 4329 1 1 91 THR CB C -24.987 12.286 2.892 1.00 . A A . 91 THR CB 1 1
3 4330 1 1 91 THR CG2 C -24.354 13.269 1.906 1.00 . A A . 91 THR CG2 1 1
3 4331 1 1 91 THR H H -24.277 11.081 5.723 1.00 . A A . 91 THR H 1 1
3 4332 1 1 91 THR HA H -23.650 12.861 4.478 1.00 . A A . 91 THR HA 1 1
3 4333 1 1 91 THR HB H -26.065 12.267 2.728 1.00 . A A . 91 THR HB 1 1
3 4334 1 1 91 THR HG1 H -24.472 10.447 3.334 1.00 . A A . 91 THR HG1 1 1
3 4335 1 1 91 THR HG21 H -23.266 13.213 1.963 1.00 . A A . 91 THR HG21 1 1
3 4336 1 1 91 THR HG22 H -24.667 14.290 2.125 1.00 . A A . 91 THR HG22 1 1
3 4337 1 1 91 THR HG23 H -24.685 13.023 0.899 1.00 . A A . 91 THR HG23 1 1
3 4338 1 1 91 THR N N -25.050 11.522 5.238 1.00 . A A . 91 THR N 1 1
3 4339 1 1 91 THR O O -26.271 14.493 4.121 1.00 . A A . 91 THR O 1 1
3 4340 1 1 91 THR OG1 O -24.464 11.010 2.546 1.00 . A A . 91 THR OG1 1 1
3 4341 1 1 92 LYS C C -25.199 15.882 7.912 1.00 . A A . 92 LYS C 1 1
3 4342 1 1 92 LYS CA C -25.963 15.446 6.692 1.00 . A A . 92 LYS CA 1 1
3 4343 1 1 92 LYS CB C -27.431 15.167 7.050 1.00 . A A . 92 LYS CB 1 1
3 4344 1 1 92 LYS CD C -29.704 16.347 7.187 1.00 . A A . 92 LYS CD 1 1
3 4345 1 1 92 LYS CE C -30.364 17.733 7.214 1.00 . A A . 92 LYS CE 1 1
3 4346 1 1 92 LYS CG C -28.179 16.501 7.166 1.00 . A A . 92 LYS CG 1 1
3 4347 1 1 92 LYS H H -24.641 13.841 6.750 1.00 . A A . 92 LYS H 1 1
3 4348 1 1 92 LYS HA H -25.895 16.242 5.947 1.00 . A A . 92 LYS HA 1 1
3 4349 1 1 92 LYS HB2 H -27.886 14.573 6.261 1.00 . A A . 92 LYS HB2 1 1
3 4350 1 1 92 LYS HB3 H -27.492 14.610 7.986 1.00 . A A . 92 LYS HB3 1 1
3 4351 1 1 92 LYS HD2 H -30.043 15.790 6.311 1.00 . A A . 92 LYS HD2 1 1
3 4352 1 1 92 LYS HD3 H -29.992 15.794 8.082 1.00 . A A . 92 LYS HD3 1 1
3 4353 1 1 92 LYS HE2 H -31.440 17.616 7.350 1.00 . A A . 92 LYS HE2 1 1
3 4354 1 1 92 LYS HE3 H -29.965 18.286 8.068 1.00 . A A . 92 LYS HE3 1 1
3 4355 1 1 92 LYS HG2 H -27.867 17.010 8.078 1.00 . A A . 92 LYS HG2 1 1
3 4356 1 1 92 LYS HG3 H -27.904 17.119 6.312 1.00 . A A . 92 LYS HG3 1 1
3 4357 1 1 92 LYS HZ1 H -30.597 18.123 5.179 1.00 . A A . 92 LYS HZ1 1 1
3 4358 1 1 92 LYS HZ2 H -29.125 18.558 5.768 1.00 . A A . 92 LYS HZ2 1 1
3 4359 1 1 92 LYS HZ3 H -30.417 19.477 6.126 1.00 . A A . 92 LYS HZ3 1 1
3 4360 1 1 92 LYS N N -25.327 14.263 6.135 1.00 . A A . 92 LYS N 1 1
3 4361 1 1 92 LYS NZ N -30.112 18.518 5.983 1.00 . A A . 92 LYS NZ 1 1
3 4362 1 1 92 LYS O O -24.549 15.027 8.548 1.00 . A A . 92 LYS O 1 1
4 4363 1 1 1 GLY C C 14.232 26.655 -6.600 1.00 . A A . 1 GLY C 1 1
4 4364 1 1 1 GLY CA C 14.891 26.811 -7.955 1.00 . A A . 1 GLY CA 1 1
4 4365 1 1 1 GLY H1 H 14.259 27.435 -9.852 1.00 . A A . 1 GLY H1 1 1
4 4366 1 1 1 GLY HA2 H 15.344 25.867 -8.258 1.00 . A A . 1 GLY HA2 1 1
4 4367 1 1 1 GLY HA3 H 15.662 27.578 -7.892 1.00 . A A . 1 GLY HA3 1 1
4 4368 1 1 1 GLY N N 13.890 27.198 -8.953 1.00 . A A . 1 GLY N 1 1
4 4369 1 1 1 GLY O O 13.290 27.381 -6.289 1.00 . A A . 1 GLY O 1 1
4 4370 1 1 2 HIS C C 15.465 25.086 -3.589 1.00 . A A . 2 HIS C 1 1
4 4371 1 1 2 HIS CA C 14.263 25.511 -4.421 1.00 . A A . 2 HIS CA 1 1
4 4372 1 1 2 HIS CB C 13.096 24.508 -4.364 1.00 . A A . 2 HIS CB 1 1
4 4373 1 1 2 HIS CD2 C 13.687 22.882 -6.287 1.00 . A A . 2 HIS CD2 1 1
4 4374 1 1 2 HIS CE1 C 13.000 20.998 -5.390 1.00 . A A . 2 HIS CE1 1 1
4 4375 1 1 2 HIS CG C 13.274 23.148 -5.006 1.00 . A A . 2 HIS CG 1 1
4 4376 1 1 2 HIS H H 15.514 25.151 -6.056 1.00 . A A . 2 HIS H 1 1
4 4377 1 1 2 HIS HA H 13.904 26.462 -4.025 1.00 . A A . 2 HIS HA 1 1
4 4378 1 1 2 HIS HB2 H 12.825 24.365 -3.317 1.00 . A A . 2 HIS HB2 1 1
4 4379 1 1 2 HIS HB3 H 12.246 24.971 -4.856 1.00 . A A . 2 HIS HB3 1 1
4 4380 1 1 2 HIS HD1 H 12.430 21.808 -3.546 1.00 . A A . 2 HIS HD1 1 1
4 4381 1 1 2 HIS HD2 H 14.030 23.593 -7.024 1.00 . A A . 2 HIS HD2 1 1
4 4382 1 1 2 HIS HE1 H 12.747 19.958 -5.246 1.00 . A A . 2 HIS HE1 1 1
4 4383 1 1 2 HIS N N 14.711 25.718 -5.787 1.00 . A A . 2 HIS N 1 1
4 4384 1 1 2 HIS ND1 N 12.835 21.958 -4.468 1.00 . A A . 2 HIS ND1 1 1
4 4385 1 1 2 HIS NE2 N 13.501 21.517 -6.522 1.00 . A A . 2 HIS NE2 1 1
4 4386 1 1 2 HIS O O 16.380 24.434 -4.094 1.00 . A A . 2 HIS O 1 1
4 4387 1 1 3 MET C C 16.555 23.632 -1.150 1.00 . A A . 3 MET C 1 1
4 4388 1 1 3 MET CA C 16.559 25.142 -1.401 1.00 . A A . 3 MET CA 1 1
4 4389 1 1 3 MET CB C 16.419 25.962 -0.108 1.00 . A A . 3 MET CB 1 1
4 4390 1 1 3 MET CE C 12.996 26.373 2.299 1.00 . A A . 3 MET CE 1 1
4 4391 1 1 3 MET CG C 15.150 25.651 0.701 1.00 . A A . 3 MET CG 1 1
4 4392 1 1 3 MET H H 14.678 25.997 -1.970 1.00 . A A . 3 MET H 1 1
4 4393 1 1 3 MET HA H 17.510 25.406 -1.868 1.00 . A A . 3 MET HA 1 1
4 4394 1 1 3 MET HB2 H 17.287 25.792 0.528 1.00 . A A . 3 MET HB2 1 1
4 4395 1 1 3 MET HB3 H 16.419 27.019 -0.382 1.00 . A A . 3 MET HB3 1 1
4 4396 1 1 3 MET HE1 H 12.378 25.910 1.531 1.00 . A A . 3 MET HE1 1 1
4 4397 1 1 3 MET HE2 H 13.287 25.609 3.020 1.00 . A A . 3 MET HE2 1 1
4 4398 1 1 3 MET HE3 H 12.417 27.142 2.811 1.00 . A A . 3 MET HE3 1 1
4 4399 1 1 3 MET HG2 H 14.380 25.255 0.038 1.00 . A A . 3 MET HG2 1 1
4 4400 1 1 3 MET HG3 H 15.380 24.884 1.442 1.00 . A A . 3 MET HG3 1 1
4 4401 1 1 3 MET N N 15.486 25.495 -2.323 1.00 . A A . 3 MET N 1 1
4 4402 1 1 3 MET O O 15.572 22.947 -1.452 1.00 . A A . 3 MET O 1 1
4 4403 1 1 3 MET SD S 14.464 27.109 1.535 1.00 . A A . 3 MET SD 1 1
4 4404 1 1 4 GLN C C 16.708 21.495 0.991 1.00 . A A . 4 GLN C 1 1
4 4405 1 1 4 GLN CA C 17.733 21.732 -0.119 1.00 . A A . 4 GLN CA 1 1
4 4406 1 1 4 GLN CB C 19.164 21.424 0.338 1.00 . A A . 4 GLN CB 1 1
4 4407 1 1 4 GLN CD C 21.478 20.714 -0.392 1.00 . A A . 4 GLN CD 1 1
4 4408 1 1 4 GLN CG C 20.074 21.095 -0.850 1.00 . A A . 4 GLN CG 1 1
4 4409 1 1 4 GLN H H 18.416 23.727 -0.363 1.00 . A A . 4 GLN H 1 1
4 4410 1 1 4 GLN HA H 17.490 21.072 -0.953 1.00 . A A . 4 GLN HA 1 1
4 4411 1 1 4 GLN HB2 H 19.575 22.271 0.887 1.00 . A A . 4 GLN HB2 1 1
4 4412 1 1 4 GLN HB3 H 19.139 20.569 1.008 1.00 . A A . 4 GLN HB3 1 1
4 4413 1 1 4 GLN HE21 H 20.822 19.073 0.624 1.00 . A A . 4 GLN HE21 1 1
4 4414 1 1 4 GLN HE22 H 22.534 19.428 0.745 1.00 . A A . 4 GLN HE22 1 1
4 4415 1 1 4 GLN HG2 H 19.652 20.265 -1.418 1.00 . A A . 4 GLN HG2 1 1
4 4416 1 1 4 GLN HG3 H 20.135 21.964 -1.506 1.00 . A A . 4 GLN HG3 1 1
4 4417 1 1 4 GLN N N 17.636 23.111 -0.571 1.00 . A A . 4 GLN N 1 1
4 4418 1 1 4 GLN NE2 N 21.632 19.593 0.300 1.00 . A A . 4 GLN NE2 1 1
4 4419 1 1 4 GLN O O 16.949 21.828 2.154 1.00 . A A . 4 GLN O 1 1
4 4420 1 1 4 GLN OE1 O 22.442 21.402 -0.695 1.00 . A A . 4 GLN OE1 1 1
4 4421 1 1 5 GLU C C 13.721 19.385 1.000 1.00 . A A . 5 GLU C 1 1
4 4422 1 1 5 GLU CA C 14.376 20.715 1.421 1.00 . A A . 5 GLU CA 1 1
4 4423 1 1 5 GLU CB C 13.447 21.946 1.320 1.00 . A A . 5 GLU CB 1 1
4 4424 1 1 5 GLU CD C 11.991 23.029 3.132 1.00 . A A . 5 GLU CD 1 1
4 4425 1 1 5 GLU CG C 12.180 21.843 2.194 1.00 . A A . 5 GLU CG 1 1
4 4426 1 1 5 GLU H H 15.434 20.759 -0.382 1.00 . A A . 5 GLU H 1 1
4 4427 1 1 5 GLU HA H 14.688 20.616 2.455 1.00 . A A . 5 GLU HA 1 1
4 4428 1 1 5 GLU HB2 H 14.018 22.826 1.622 1.00 . A A . 5 GLU HB2 1 1
4 4429 1 1 5 GLU HB3 H 13.149 22.089 0.280 1.00 . A A . 5 GLU HB3 1 1
4 4430 1 1 5 GLU HG2 H 11.311 21.745 1.539 1.00 . A A . 5 GLU HG2 1 1
4 4431 1 1 5 GLU HG3 H 12.230 20.956 2.827 1.00 . A A . 5 GLU HG3 1 1
4 4432 1 1 5 GLU N N 15.557 20.949 0.606 1.00 . A A . 5 GLU N 1 1
4 4433 1 1 5 GLU O O 12.521 19.178 1.180 1.00 . A A . 5 GLU O 1 1
4 4434 1 1 5 GLU OE1 O 12.578 22.990 4.236 1.00 . A A . 5 GLU OE1 1 1
4 4435 1 1 5 GLU OE2 O 11.210 23.947 2.787 1.00 . A A . 5 GLU OE2 1 1
4 4436 1 1 6 SER C C 13.854 16.417 1.459 1.00 . A A . 6 SER C 1 1
4 4437 1 1 6 SER CA C 13.935 17.139 0.117 1.00 . A A . 6 SER CA 1 1
4 4438 1 1 6 SER CB C 14.805 16.397 -0.893 1.00 . A A . 6 SER CB 1 1
4 4439 1 1 6 SER H H 15.459 18.618 0.255 1.00 . A A . 6 SER H 1 1
4 4440 1 1 6 SER HA H 12.934 17.243 -0.301 1.00 . A A . 6 SER HA 1 1
4 4441 1 1 6 SER HB2 H 15.014 17.050 -1.742 1.00 . A A . 6 SER HB2 1 1
4 4442 1 1 6 SER HB3 H 15.742 16.094 -0.428 1.00 . A A . 6 SER HB3 1 1
4 4443 1 1 6 SER HG H 13.230 15.558 -1.664 1.00 . A A . 6 SER HG 1 1
4 4444 1 1 6 SER N N 14.465 18.468 0.373 1.00 . A A . 6 SER N 1 1
4 4445 1 1 6 SER O O 14.889 16.095 2.046 1.00 . A A . 6 SER O 1 1
4 4446 1 1 6 SER OG O 14.114 15.259 -1.356 1.00 . A A . 6 SER OG 1 1
4 4447 1 1 7 TYR C C 12.968 14.202 3.348 1.00 . A A . 7 TYR C 1 1
4 4448 1 1 7 TYR CA C 12.431 15.626 3.290 1.00 . A A . 7 TYR CA 1 1
4 4449 1 1 7 TYR CB C 10.960 15.743 3.719 1.00 . A A . 7 TYR CB 1 1
4 4450 1 1 7 TYR CD1 C 9.396 15.937 1.726 1.00 . A A . 7 TYR CD1 1 1
4 4451 1 1 7 TYR CD2 C 9.513 13.821 2.920 1.00 . A A . 7 TYR CD2 1 1
4 4452 1 1 7 TYR CE1 C 8.462 15.388 0.828 1.00 . A A . 7 TYR CE1 1 1
4 4453 1 1 7 TYR CE2 C 8.574 13.272 2.029 1.00 . A A . 7 TYR CE2 1 1
4 4454 1 1 7 TYR CG C 9.938 15.153 2.763 1.00 . A A . 7 TYR CG 1 1
4 4455 1 1 7 TYR CZ C 8.046 14.047 0.976 1.00 . A A . 7 TYR CZ 1 1
4 4456 1 1 7 TYR H H 11.834 16.489 1.435 1.00 . A A . 7 TYR H 1 1
4 4457 1 1 7 TYR HA H 13.028 16.193 3.990 1.00 . A A . 7 TYR HA 1 1
4 4458 1 1 7 TYR HB2 H 10.846 15.274 4.697 1.00 . A A . 7 TYR HB2 1 1
4 4459 1 1 7 TYR HB3 H 10.737 16.800 3.850 1.00 . A A . 7 TYR HB3 1 1
4 4460 1 1 7 TYR HD1 H 9.677 16.977 1.624 1.00 . A A . 7 TYR HD1 1 1
4 4461 1 1 7 TYR HD2 H 9.895 13.230 3.740 1.00 . A A . 7 TYR HD2 1 1
4 4462 1 1 7 TYR HE1 H 8.059 16.001 0.033 1.00 . A A . 7 TYR HE1 1 1
4 4463 1 1 7 TYR HE2 H 8.226 12.259 2.150 1.00 . A A . 7 TYR HE2 1 1
4 4464 1 1 7 TYR HH H 7.177 12.516 0.232 1.00 . A A . 7 TYR HH 1 1
4 4465 1 1 7 TYR N N 12.640 16.210 1.973 1.00 . A A . 7 TYR N 1 1
4 4466 1 1 7 TYR O O 13.671 13.862 4.297 1.00 . A A . 7 TYR O 1 1
4 4467 1 1 7 TYR OH O 7.183 13.476 0.094 1.00 . A A . 7 TYR OH 1 1
4 4468 1 1 8 SER C C 12.800 11.196 3.311 1.00 . A A . 8 SER C 1 1
4 4469 1 1 8 SER CA C 13.190 12.059 2.103 1.00 . A A . 8 SER CA 1 1
4 4470 1 1 8 SER CB C 14.683 12.076 1.751 1.00 . A A . 8 SER CB 1 1
4 4471 1 1 8 SER H H 12.210 13.859 1.540 1.00 . A A . 8 SER H 1 1
4 4472 1 1 8 SER HA H 12.653 11.675 1.236 1.00 . A A . 8 SER HA 1 1
4 4473 1 1 8 SER HB2 H 14.955 13.083 1.428 1.00 . A A . 8 SER HB2 1 1
4 4474 1 1 8 SER HB3 H 15.294 11.809 2.614 1.00 . A A . 8 SER HB3 1 1
4 4475 1 1 8 SER HG H 15.337 10.378 1.038 1.00 . A A . 8 SER HG 1 1
4 4476 1 1 8 SER N N 12.736 13.429 2.290 1.00 . A A . 8 SER N 1 1
4 4477 1 1 8 SER O O 13.585 10.952 4.229 1.00 . A A . 8 SER O 1 1
4 4478 1 1 8 SER OG O 14.937 11.201 0.673 1.00 . A A . 8 SER OG 1 1
4 4479 1 1 9 GLN C C 11.423 8.754 4.713 1.00 . A A . 9 GLN C 1 1
4 4480 1 1 9 GLN CA C 10.885 10.172 4.481 1.00 . A A . 9 GLN CA 1 1
4 4481 1 1 9 GLN CB C 9.367 10.179 4.225 1.00 . A A . 9 GLN CB 1 1
4 4482 1 1 9 GLN CD C 8.178 9.128 6.178 1.00 . A A . 9 GLN CD 1 1
4 4483 1 1 9 GLN CG C 8.518 10.426 5.467 1.00 . A A . 9 GLN CG 1 1
4 4484 1 1 9 GLN H H 10.930 11.043 2.557 1.00 . A A . 9 GLN H 1 1
4 4485 1 1 9 GLN HA H 11.112 10.779 5.360 1.00 . A A . 9 GLN HA 1 1
4 4486 1 1 9 GLN HB2 H 9.135 10.979 3.533 1.00 . A A . 9 GLN HB2 1 1
4 4487 1 1 9 GLN HB3 H 9.053 9.249 3.757 1.00 . A A . 9 GLN HB3 1 1
4 4488 1 1 9 GLN HE21 H 9.372 9.584 7.745 1.00 . A A . 9 GLN HE21 1 1
4 4489 1 1 9 GLN HE22 H 8.468 8.091 7.911 1.00 . A A . 9 GLN HE22 1 1
4 4490 1 1 9 GLN HG2 H 9.030 11.120 6.132 1.00 . A A . 9 GLN HG2 1 1
4 4491 1 1 9 GLN HG3 H 7.581 10.891 5.157 1.00 . A A . 9 GLN HG3 1 1
4 4492 1 1 9 GLN N N 11.524 10.808 3.337 1.00 . A A . 9 GLN N 1 1
4 4493 1 1 9 GLN NE2 N 8.679 8.935 7.387 1.00 . A A . 9 GLN NE2 1 1
4 4494 1 1 9 GLN O O 11.597 8.342 5.861 1.00 . A A . 9 GLN O 1 1
4 4495 1 1 9 GLN OE1 O 7.431 8.308 5.659 1.00 . A A . 9 GLN OE1 1 1
4 4496 1 1 10 TYR C C 13.500 6.659 2.682 1.00 . A A . 10 TYR C 1 1
4 4497 1 1 10 TYR CA C 12.266 6.682 3.602 1.00 . A A . 10 TYR CA 1 1
4 4498 1 1 10 TYR CB C 11.226 5.664 3.111 1.00 . A A . 10 TYR CB 1 1
4 4499 1 1 10 TYR CD1 C 9.327 5.811 4.769 1.00 . A A . 10 TYR CD1 1 1
4 4500 1 1 10 TYR CD2 C 10.609 3.750 4.653 1.00 . A A . 10 TYR CD2 1 1
4 4501 1 1 10 TYR CE1 C 8.489 5.243 5.746 1.00 . A A . 10 TYR CE1 1 1
4 4502 1 1 10 TYR CE2 C 9.784 3.175 5.637 1.00 . A A . 10 TYR CE2 1 1
4 4503 1 1 10 TYR CG C 10.371 5.062 4.207 1.00 . A A . 10 TYR CG 1 1
4 4504 1 1 10 TYR CZ C 8.712 3.919 6.182 1.00 . A A . 10 TYR CZ 1 1
4 4505 1 1 10 TYR H H 11.472 8.425 2.725 1.00 . A A . 10 TYR H 1 1
4 4506 1 1 10 TYR HA H 12.555 6.400 4.615 1.00 . A A . 10 TYR HA 1 1
4 4507 1 1 10 TYR HB2 H 10.584 6.135 2.370 1.00 . A A . 10 TYR HB2 1 1
4 4508 1 1 10 TYR HB3 H 11.732 4.846 2.596 1.00 . A A . 10 TYR HB3 1 1
4 4509 1 1 10 TYR HD1 H 9.175 6.827 4.440 1.00 . A A . 10 TYR HD1 1 1
4 4510 1 1 10 TYR HD2 H 11.421 3.176 4.225 1.00 . A A . 10 TYR HD2 1 1
4 4511 1 1 10 TYR HE1 H 7.674 5.824 6.155 1.00 . A A . 10 TYR HE1 1 1
4 4512 1 1 10 TYR HE2 H 9.959 2.157 5.954 1.00 . A A . 10 TYR HE2 1 1
4 4513 1 1 10 TYR HH H 7.161 3.954 7.360 1.00 . A A . 10 TYR HH 1 1
4 4514 1 1 10 TYR N N 11.686 8.023 3.629 1.00 . A A . 10 TYR N 1 1
4 4515 1 1 10 TYR O O 13.677 7.599 1.901 1.00 . A A . 10 TYR O 1 1
4 4516 1 1 10 TYR OH O 7.900 3.356 7.117 1.00 . A A . 10 TYR OH 1 1
4 4517 1 1 11 PRO C C 14.720 4.915 0.362 1.00 . A A . 11 PRO C 1 1
4 4518 1 1 11 PRO CA C 15.323 5.208 1.751 1.00 . A A . 11 PRO CA 1 1
4 4519 1 1 11 PRO CB C 16.101 4.028 2.361 1.00 . A A . 11 PRO CB 1 1
4 4520 1 1 11 PRO CD C 14.381 4.694 3.903 1.00 . A A . 11 PRO CD 1 1
4 4521 1 1 11 PRO CG C 15.228 3.502 3.493 1.00 . A A . 11 PRO CG 1 1
4 4522 1 1 11 PRO HA H 16.018 6.030 1.618 1.00 . A A . 11 PRO HA 1 1
4 4523 1 1 11 PRO HB2 H 16.314 3.228 1.651 1.00 . A A . 11 PRO HB2 1 1
4 4524 1 1 11 PRO HB3 H 17.033 4.403 2.775 1.00 . A A . 11 PRO HB3 1 1
4 4525 1 1 11 PRO HD2 H 13.396 4.346 4.200 1.00 . A A . 11 PRO HD2 1 1
4 4526 1 1 11 PRO HD3 H 14.854 5.208 4.740 1.00 . A A . 11 PRO HD3 1 1
4 4527 1 1 11 PRO HG2 H 14.585 2.704 3.124 1.00 . A A . 11 PRO HG2 1 1
4 4528 1 1 11 PRO HG3 H 15.827 3.155 4.332 1.00 . A A . 11 PRO HG3 1 1
4 4529 1 1 11 PRO N N 14.330 5.597 2.760 1.00 . A A . 11 PRO N 1 1
4 4530 1 1 11 PRO O O 13.616 5.348 0.042 1.00 . A A . 11 PRO O 1 1
4 4531 1 1 12 VAL C C 15.355 2.430 -2.116 1.00 . A A . 12 VAL C 1 1
4 4532 1 1 12 VAL CA C 15.165 3.944 -1.901 1.00 . A A . 12 VAL CA 1 1
4 4533 1 1 12 VAL CB C 15.941 4.818 -2.896 1.00 . A A . 12 VAL CB 1 1
4 4534 1 1 12 VAL CG1 C 15.498 4.485 -4.325 1.00 . A A . 12 VAL CG1 1 1
4 4535 1 1 12 VAL CG2 C 15.671 6.310 -2.671 1.00 . A A . 12 VAL CG2 1 1
4 4536 1 1 12 VAL H H 16.424 4.036 -0.216 1.00 . A A . 12 VAL H 1 1
4 4537 1 1 12 VAL HA H 14.116 4.188 -2.056 1.00 . A A . 12 VAL HA 1 1
4 4538 1 1 12 VAL HB H 17.007 4.636 -2.784 1.00 . A A . 12 VAL HB 1 1
4 4539 1 1 12 VAL HG11 H 14.427 4.683 -4.430 1.00 . A A . 12 VAL HG11 1 1
4 4540 1 1 12 VAL HG12 H 16.058 5.096 -5.030 1.00 . A A . 12 VAL HG12 1 1
4 4541 1 1 12 VAL HG13 H 15.698 3.439 -4.557 1.00 . A A . 12 VAL HG13 1 1
4 4542 1 1 12 VAL HG21 H 16.201 6.897 -3.421 1.00 . A A . 12 VAL HG21 1 1
4 4543 1 1 12 VAL HG22 H 14.601 6.508 -2.748 1.00 . A A . 12 VAL HG22 1 1
4 4544 1 1 12 VAL HG23 H 16.035 6.614 -1.690 1.00 . A A . 12 VAL HG23 1 1
4 4545 1 1 12 VAL N N 15.489 4.267 -0.513 1.00 . A A . 12 VAL N 1 1
4 4546 1 1 12 VAL O O 16.490 1.990 -2.338 1.00 . A A . 12 VAL O 1 1
4 4547 1 1 13 PRO C C 14.741 -0.387 -3.312 1.00 . A A . 13 PRO C 1 1
4 4548 1 1 13 PRO CA C 14.434 0.145 -1.901 1.00 . A A . 13 PRO CA 1 1
4 4549 1 1 13 PRO CB C 13.073 -0.350 -1.406 1.00 . A A . 13 PRO CB 1 1
4 4550 1 1 13 PRO CD C 12.933 2.008 -1.739 1.00 . A A . 13 PRO CD 1 1
4 4551 1 1 13 PRO CG C 12.111 0.735 -1.891 1.00 . A A . 13 PRO CG 1 1
4 4552 1 1 13 PRO HA H 15.209 -0.182 -1.211 1.00 . A A . 13 PRO HA 1 1
4 4553 1 1 13 PRO HB2 H 12.819 -1.321 -1.821 1.00 . A A . 13 PRO HB2 1 1
4 4554 1 1 13 PRO HB3 H 13.082 -0.385 -0.316 1.00 . A A . 13 PRO HB3 1 1
4 4555 1 1 13 PRO HD2 H 12.653 2.709 -2.525 1.00 . A A . 13 PRO HD2 1 1
4 4556 1 1 13 PRO HD3 H 12.762 2.459 -0.761 1.00 . A A . 13 PRO HD3 1 1
4 4557 1 1 13 PRO HG2 H 11.876 0.576 -2.943 1.00 . A A . 13 PRO HG2 1 1
4 4558 1 1 13 PRO HG3 H 11.192 0.780 -1.312 1.00 . A A . 13 PRO HG3 1 1
4 4559 1 1 13 PRO N N 14.327 1.601 -1.865 1.00 . A A . 13 PRO N 1 1
4 4560 1 1 13 PRO O O 14.450 0.270 -4.311 1.00 . A A . 13 PRO O 1 1
4 4561 1 1 14 ASP C C 15.346 -3.821 -4.356 1.00 . A A . 14 ASP C 1 1
4 4562 1 1 14 ASP CA C 15.538 -2.336 -4.652 1.00 . A A . 14 ASP CA 1 1
4 4563 1 1 14 ASP CB C 16.978 -2.079 -5.143 1.00 . A A . 14 ASP CB 1 1
4 4564 1 1 14 ASP CG C 17.263 -2.625 -6.554 1.00 . A A . 14 ASP CG 1 1
4 4565 1 1 14 ASP H H 15.389 -2.167 -2.564 1.00 . A A . 14 ASP H 1 1
4 4566 1 1 14 ASP HA H 14.841 -2.015 -5.428 1.00 . A A . 14 ASP HA 1 1
4 4567 1 1 14 ASP HB2 H 17.167 -1.006 -5.136 1.00 . A A . 14 ASP HB2 1 1
4 4568 1 1 14 ASP HB3 H 17.679 -2.542 -4.448 1.00 . A A . 14 ASP HB3 1 1
4 4569 1 1 14 ASP N N 15.258 -1.617 -3.403 1.00 . A A . 14 ASP N 1 1
4 4570 1 1 14 ASP O O 15.915 -4.329 -3.387 1.00 . A A . 14 ASP O 1 1
4 4571 1 1 14 ASP OD1 O 16.679 -3.655 -6.964 1.00 . A A . 14 ASP OD1 1 1
4 4572 1 1 14 ASP OD2 O 18.138 -2.065 -7.255 1.00 . A A . 14 ASP OD2 1 1
4 4573 1 1 15 VAL C C 15.586 -6.777 -5.172 1.00 . A A . 15 VAL C 1 1
4 4574 1 1 15 VAL CA C 14.295 -5.953 -5.022 1.00 . A A . 15 VAL CA 1 1
4 4575 1 1 15 VAL CB C 13.165 -6.363 -5.995 1.00 . A A . 15 VAL CB 1 1
4 4576 1 1 15 VAL CG1 C 13.523 -6.111 -7.468 1.00 . A A . 15 VAL CG1 1 1
4 4577 1 1 15 VAL CG2 C 12.704 -7.818 -5.840 1.00 . A A . 15 VAL CG2 1 1
4 4578 1 1 15 VAL H H 14.137 -4.054 -5.960 1.00 . A A . 15 VAL H 1 1
4 4579 1 1 15 VAL HA H 13.935 -6.117 -4.010 1.00 . A A . 15 VAL HA 1 1
4 4580 1 1 15 VAL HB H 12.301 -5.741 -5.757 1.00 . A A . 15 VAL HB 1 1
4 4581 1 1 15 VAL HG11 H 12.660 -6.346 -8.092 1.00 . A A . 15 VAL HG11 1 1
4 4582 1 1 15 VAL HG12 H 13.782 -5.064 -7.627 1.00 . A A . 15 VAL HG12 1 1
4 4583 1 1 15 VAL HG13 H 14.362 -6.739 -7.768 1.00 . A A . 15 VAL HG13 1 1
4 4584 1 1 15 VAL HG21 H 11.869 -8.013 -6.511 1.00 . A A . 15 VAL HG21 1 1
4 4585 1 1 15 VAL HG22 H 13.512 -8.511 -6.077 1.00 . A A . 15 VAL HG22 1 1
4 4586 1 1 15 VAL HG23 H 12.367 -7.989 -4.821 1.00 . A A . 15 VAL HG23 1 1
4 4587 1 1 15 VAL N N 14.539 -4.518 -5.157 1.00 . A A . 15 VAL N 1 1
4 4588 1 1 15 VAL O O 15.668 -7.888 -4.649 1.00 . A A . 15 VAL O 1 1
4 4589 1 1 16 SER C C 18.663 -7.260 -4.756 1.00 . A A . 16 SER C 1 1
4 4590 1 1 16 SER CA C 17.908 -6.897 -6.049 1.00 . A A . 16 SER CA 1 1
4 4591 1 1 16 SER CB C 18.726 -5.973 -6.963 1.00 . A A . 16 SER CB 1 1
4 4592 1 1 16 SER H H 16.523 -5.291 -6.173 1.00 . A A . 16 SER H 1 1
4 4593 1 1 16 SER HA H 17.713 -7.827 -6.587 1.00 . A A . 16 SER HA 1 1
4 4594 1 1 16 SER HB2 H 18.162 -5.800 -7.877 1.00 . A A . 16 SER HB2 1 1
4 4595 1 1 16 SER HB3 H 18.869 -5.016 -6.462 1.00 . A A . 16 SER HB3 1 1
4 4596 1 1 16 SER HG H 20.121 -6.453 -8.271 1.00 . A A . 16 SER HG 1 1
4 4597 1 1 16 SER N N 16.629 -6.237 -5.807 1.00 . A A . 16 SER N 1 1
4 4598 1 1 16 SER O O 19.684 -7.943 -4.826 1.00 . A A . 16 SER O 1 1
4 4599 1 1 16 SER OG O 19.993 -6.509 -7.300 1.00 . A A . 16 SER OG 1 1
4 4600 1 1 17 THR C C 17.832 -7.846 -1.349 1.00 . A A . 17 THR C 1 1
4 4601 1 1 17 THR CA C 18.837 -7.191 -2.303 1.00 . A A . 17 THR CA 1 1
4 4602 1 1 17 THR CB C 19.616 -5.959 -1.804 1.00 . A A . 17 THR CB 1 1
4 4603 1 1 17 THR CG2 C 18.738 -4.747 -1.487 1.00 . A A . 17 THR CG2 1 1
4 4604 1 1 17 THR H H 17.385 -6.250 -3.548 1.00 . A A . 17 THR H 1 1
4 4605 1 1 17 THR HA H 19.571 -7.969 -2.490 1.00 . A A . 17 THR HA 1 1
4 4606 1 1 17 THR HB H 20.280 -5.679 -2.619 1.00 . A A . 17 THR HB 1 1
4 4607 1 1 17 THR HG1 H 20.804 -7.111 -0.773 1.00 . A A . 17 THR HG1 1 1
4 4608 1 1 17 THR HG21 H 17.987 -5.018 -0.744 1.00 . A A . 17 THR HG21 1 1
4 4609 1 1 17 THR HG22 H 18.252 -4.389 -2.394 1.00 . A A . 17 THR HG22 1 1
4 4610 1 1 17 THR HG23 H 19.353 -3.935 -1.098 1.00 . A A . 17 THR HG23 1 1
4 4611 1 1 17 THR N N 18.210 -6.837 -3.575 1.00 . A A . 17 THR N 1 1
4 4612 1 1 17 THR O O 18.110 -8.024 -0.162 1.00 . A A . 17 THR O 1 1
4 4613 1 1 17 THR OG1 O 20.449 -6.202 -0.694 1.00 . A A . 17 THR OG1 1 1
4 4614 1 1 18 TYR C C 16.097 -10.397 -0.847 1.00 . A A . 18 TYR C 1 1
4 4615 1 1 18 TYR CA C 15.668 -8.949 -1.067 1.00 . A A . 18 TYR CA 1 1
4 4616 1 1 18 TYR CB C 14.289 -8.831 -1.737 1.00 . A A . 18 TYR CB 1 1
4 4617 1 1 18 TYR CD1 C 14.327 -6.350 -1.132 1.00 . A A . 18 TYR CD1 1 1
4 4618 1 1 18 TYR CD2 C 12.372 -7.263 -2.242 1.00 . A A . 18 TYR CD2 1 1
4 4619 1 1 18 TYR CE1 C 13.755 -5.076 -1.161 1.00 . A A . 18 TYR CE1 1 1
4 4620 1 1 18 TYR CE2 C 11.784 -5.985 -2.273 1.00 . A A . 18 TYR CE2 1 1
4 4621 1 1 18 TYR CG C 13.653 -7.452 -1.693 1.00 . A A . 18 TYR CG 1 1
4 4622 1 1 18 TYR CZ C 12.470 -4.890 -1.702 1.00 . A A . 18 TYR CZ 1 1
4 4623 1 1 18 TYR H H 16.467 -8.134 -2.842 1.00 . A A . 18 TYR H 1 1
4 4624 1 1 18 TYR HA H 15.600 -8.488 -0.081 1.00 . A A . 18 TYR HA 1 1
4 4625 1 1 18 TYR HB2 H 14.358 -9.143 -2.777 1.00 . A A . 18 TYR HB2 1 1
4 4626 1 1 18 TYR HB3 H 13.611 -9.520 -1.244 1.00 . A A . 18 TYR HB3 1 1
4 4627 1 1 18 TYR HD1 H 15.280 -6.457 -0.643 1.00 . A A . 18 TYR HD1 1 1
4 4628 1 1 18 TYR HD2 H 11.838 -8.108 -2.649 1.00 . A A . 18 TYR HD2 1 1
4 4629 1 1 18 TYR HE1 H 14.294 -4.252 -0.721 1.00 . A A . 18 TYR HE1 1 1
4 4630 1 1 18 TYR HE2 H 10.814 -5.858 -2.732 1.00 . A A . 18 TYR HE2 1 1
4 4631 1 1 18 TYR HH H 12.022 -3.333 -0.689 1.00 . A A . 18 TYR HH 1 1
4 4632 1 1 18 TYR N N 16.658 -8.231 -1.853 1.00 . A A . 18 TYR N 1 1
4 4633 1 1 18 TYR O O 17.051 -10.898 -1.451 1.00 . A A . 18 TYR O 1 1
4 4634 1 1 18 TYR OH O 11.885 -3.670 -1.598 1.00 . A A . 18 TYR OH 1 1
4 4635 1 1 19 GLN C C 14.279 -13.191 -0.063 1.00 . A A . 19 GLN C 1 1
4 4636 1 1 19 GLN CA C 15.524 -12.450 0.408 1.00 . A A . 19 GLN CA 1 1
4 4637 1 1 19 GLN CB C 15.685 -12.572 1.926 1.00 . A A . 19 GLN CB 1 1
4 4638 1 1 19 GLN CD C 17.225 -12.243 3.961 1.00 . A A . 19 GLN CD 1 1
4 4639 1 1 19 GLN CG C 17.022 -12.029 2.456 1.00 . A A . 19 GLN CG 1 1
4 4640 1 1 19 GLN H H 14.616 -10.528 0.481 1.00 . A A . 19 GLN H 1 1
4 4641 1 1 19 GLN HA H 16.403 -12.879 -0.077 1.00 . A A . 19 GLN HA 1 1
4 4642 1 1 19 GLN HB2 H 14.870 -12.037 2.412 1.00 . A A . 19 GLN HB2 1 1
4 4643 1 1 19 GLN HB3 H 15.604 -13.624 2.185 1.00 . A A . 19 GLN HB3 1 1
4 4644 1 1 19 GLN HE21 H 15.331 -12.962 4.288 1.00 . A A . 19 GLN HE21 1 1
4 4645 1 1 19 GLN HE22 H 16.331 -12.820 5.691 1.00 . A A . 19 GLN HE22 1 1
4 4646 1 1 19 GLN HG2 H 17.836 -12.523 1.927 1.00 . A A . 19 GLN HG2 1 1
4 4647 1 1 19 GLN HG3 H 17.076 -10.960 2.253 1.00 . A A . 19 GLN HG3 1 1
4 4648 1 1 19 GLN N N 15.366 -11.056 0.042 1.00 . A A . 19 GLN N 1 1
4 4649 1 1 19 GLN NE2 N 16.212 -12.655 4.703 1.00 . A A . 19 GLN NE2 1 1
4 4650 1 1 19 GLN O O 13.220 -13.071 0.554 1.00 . A A . 19 GLN O 1 1
4 4651 1 1 19 GLN OE1 O 18.314 -12.027 4.488 1.00 . A A . 19 GLN OE1 1 1
4 4652 1 1 20 TYR C C 13.214 -15.995 -0.631 1.00 . A A . 20 TYR C 1 1
4 4653 1 1 20 TYR CA C 13.311 -14.818 -1.600 1.00 . A A . 20 TYR CA 1 1
4 4654 1 1 20 TYR CB C 13.670 -15.291 -3.000 1.00 . A A . 20 TYR CB 1 1
4 4655 1 1 20 TYR CD1 C 11.503 -15.545 -4.244 1.00 . A A . 20 TYR CD1 1 1
4 4656 1 1 20 TYR CD2 C 12.838 -17.532 -3.789 1.00 . A A . 20 TYR CD2 1 1
4 4657 1 1 20 TYR CE1 C 10.593 -16.317 -4.987 1.00 . A A . 20 TYR CE1 1 1
4 4658 1 1 20 TYR CE2 C 11.913 -18.317 -4.488 1.00 . A A . 20 TYR CE2 1 1
4 4659 1 1 20 TYR CG C 12.643 -16.146 -3.688 1.00 . A A . 20 TYR CG 1 1
4 4660 1 1 20 TYR CZ C 10.801 -17.710 -5.119 1.00 . A A . 20 TYR CZ 1 1
4 4661 1 1 20 TYR H H 15.234 -13.930 -1.701 1.00 . A A . 20 TYR H 1 1
4 4662 1 1 20 TYR HA H 12.359 -14.293 -1.638 1.00 . A A . 20 TYR HA 1 1
4 4663 1 1 20 TYR HB2 H 13.796 -14.404 -3.606 1.00 . A A . 20 TYR HB2 1 1
4 4664 1 1 20 TYR HB3 H 14.618 -15.828 -2.973 1.00 . A A . 20 TYR HB3 1 1
4 4665 1 1 20 TYR HD1 H 11.307 -14.499 -4.048 1.00 . A A . 20 TYR HD1 1 1
4 4666 1 1 20 TYR HD2 H 13.698 -17.999 -3.329 1.00 . A A . 20 TYR HD2 1 1
4 4667 1 1 20 TYR HE1 H 9.681 -15.864 -5.349 1.00 . A A . 20 TYR HE1 1 1
4 4668 1 1 20 TYR HE2 H 12.076 -19.380 -4.516 1.00 . A A . 20 TYR HE2 1 1
4 4669 1 1 20 TYR HH H 9.881 -19.402 -5.480 1.00 . A A . 20 TYR HH 1 1
4 4670 1 1 20 TYR N N 14.362 -13.906 -1.179 1.00 . A A . 20 TYR N 1 1
4 4671 1 1 20 TYR O O 14.236 -16.477 -0.134 1.00 . A A . 20 TYR O 1 1
4 4672 1 1 20 TYR OH O 9.874 -18.467 -5.764 1.00 . A A . 20 TYR OH 1 1
4 4673 1 1 21 ASP C C 10.966 -18.741 -0.225 1.00 . A A . 21 ASP C 1 1
4 4674 1 1 21 ASP CA C 11.767 -17.659 0.476 1.00 . A A . 21 ASP CA 1 1
4 4675 1 1 21 ASP CB C 11.058 -17.206 1.757 1.00 . A A . 21 ASP CB 1 1
4 4676 1 1 21 ASP CG C 12.049 -17.018 2.893 1.00 . A A . 21 ASP CG 1 1
4 4677 1 1 21 ASP H H 11.217 -16.014 -0.833 1.00 . A A . 21 ASP H 1 1
4 4678 1 1 21 ASP HA H 12.718 -18.115 0.750 1.00 . A A . 21 ASP HA 1 1
4 4679 1 1 21 ASP HB2 H 10.486 -16.306 1.563 1.00 . A A . 21 ASP HB2 1 1
4 4680 1 1 21 ASP HB3 H 10.343 -17.962 2.064 1.00 . A A . 21 ASP HB3 1 1
4 4681 1 1 21 ASP N N 12.009 -16.522 -0.425 1.00 . A A . 21 ASP N 1 1
4 4682 1 1 21 ASP O O 9.734 -18.704 -0.244 1.00 . A A . 21 ASP O 1 1
4 4683 1 1 21 ASP OD1 O 12.661 -18.033 3.296 1.00 . A A . 21 ASP OD1 1 1
4 4684 1 1 21 ASP OD2 O 12.257 -15.870 3.342 1.00 . A A . 21 ASP OD2 1 1
4 4685 1 1 22 GLU C C 9.927 -21.493 -1.145 1.00 . A A . 22 GLU C 1 1
4 4686 1 1 22 GLU CA C 10.984 -20.613 -1.819 1.00 . A A . 22 GLU CA 1 1
4 4687 1 1 22 GLU CB C 11.992 -21.510 -2.535 1.00 . A A . 22 GLU CB 1 1
4 4688 1 1 22 GLU CD C 13.565 -23.413 -2.298 1.00 . A A . 22 GLU CD 1 1
4 4689 1 1 22 GLU CG C 13.142 -22.069 -1.712 1.00 . A A . 22 GLU CG 1 1
4 4690 1 1 22 GLU H H 12.647 -19.695 -0.820 1.00 . A A . 22 GLU H 1 1
4 4691 1 1 22 GLU HA H 10.469 -20.037 -2.592 1.00 . A A . 22 GLU HA 1 1
4 4692 1 1 22 GLU HB2 H 11.438 -22.335 -2.966 1.00 . A A . 22 GLU HB2 1 1
4 4693 1 1 22 GLU HB3 H 12.444 -20.950 -3.336 1.00 . A A . 22 GLU HB3 1 1
4 4694 1 1 22 GLU HG2 H 13.949 -21.338 -1.790 1.00 . A A . 22 GLU HG2 1 1
4 4695 1 1 22 GLU HG3 H 12.835 -22.196 -0.675 1.00 . A A . 22 GLU HG3 1 1
4 4696 1 1 22 GLU N N 11.639 -19.663 -0.912 1.00 . A A . 22 GLU N 1 1
4 4697 1 1 22 GLU O O 9.022 -21.982 -1.825 1.00 . A A . 22 GLU O 1 1
4 4698 1 1 22 GLU OE1 O 14.326 -23.424 -3.294 1.00 . A A . 22 GLU OE1 1 1
4 4699 1 1 22 GLU OE2 O 13.036 -24.452 -1.840 1.00 . A A . 22 GLU OE2 1 1
4 4700 1 1 23 THR C C 7.614 -21.741 0.865 1.00 . A A . 23 THR C 1 1
4 4701 1 1 23 THR CA C 9.022 -22.358 0.984 1.00 . A A . 23 THR CA 1 1
4 4702 1 1 23 THR CB C 9.549 -22.446 2.432 1.00 . A A . 23 THR CB 1 1
4 4703 1 1 23 THR CG2 C 9.440 -21.137 3.221 1.00 . A A . 23 THR CG2 1 1
4 4704 1 1 23 THR H H 10.821 -21.247 0.616 1.00 . A A . 23 THR H 1 1
4 4705 1 1 23 THR HA H 8.963 -23.375 0.595 1.00 . A A . 23 THR HA 1 1
4 4706 1 1 23 THR HB H 10.606 -22.709 2.378 1.00 . A A . 23 THR HB 1 1
4 4707 1 1 23 THR HG1 H 8.114 -23.105 3.568 1.00 . A A . 23 THR HG1 1 1
4 4708 1 1 23 THR HG21 H 9.921 -20.329 2.672 1.00 . A A . 23 THR HG21 1 1
4 4709 1 1 23 THR HG22 H 9.940 -21.247 4.184 1.00 . A A . 23 THR HG22 1 1
4 4710 1 1 23 THR HG23 H 8.395 -20.876 3.391 1.00 . A A . 23 THR HG23 1 1
4 4711 1 1 23 THR N N 10.008 -21.653 0.174 1.00 . A A . 23 THR N 1 1
4 4712 1 1 23 THR O O 6.637 -22.430 1.170 1.00 . A A . 23 THR O 1 1
4 4713 1 1 23 THR OG1 O 8.915 -23.478 3.161 1.00 . A A . 23 THR OG1 1 1
4 4714 1 1 24 SER C C 6.064 -19.028 -1.086 1.00 . A A . 24 SER C 1 1
4 4715 1 1 24 SER CA C 6.184 -19.842 0.214 1.00 . A A . 24 SER CA 1 1
4 4716 1 1 24 SER CB C 5.855 -18.967 1.423 1.00 . A A . 24 SER CB 1 1
4 4717 1 1 24 SER H H 8.318 -19.953 0.207 1.00 . A A . 24 SER H 1 1
4 4718 1 1 24 SER HA H 5.425 -20.620 0.159 1.00 . A A . 24 SER HA 1 1
4 4719 1 1 24 SER HB2 H 6.611 -18.190 1.507 1.00 . A A . 24 SER HB2 1 1
4 4720 1 1 24 SER HB3 H 4.876 -18.513 1.265 1.00 . A A . 24 SER HB3 1 1
4 4721 1 1 24 SER HG H 4.890 -20.040 2.709 1.00 . A A . 24 SER HG 1 1
4 4722 1 1 24 SER N N 7.480 -20.485 0.410 1.00 . A A . 24 SER N 1 1
4 4723 1 1 24 SER O O 4.939 -18.870 -1.570 1.00 . A A . 24 SER O 1 1
4 4724 1 1 24 SER OG O 5.804 -19.701 2.631 1.00 . A A . 24 SER OG 1 1
4 4725 1 1 25 GLY C C 7.094 -16.414 -3.066 1.00 . A A . 25 GLY C 1 1
4 4726 1 1 25 GLY CA C 7.130 -17.949 -3.031 1.00 . A A . 25 GLY CA 1 1
4 4727 1 1 25 GLY H H 8.071 -18.667 -1.256 1.00 . A A . 25 GLY H 1 1
4 4728 1 1 25 GLY HA2 H 8.004 -18.284 -3.587 1.00 . A A . 25 GLY HA2 1 1
4 4729 1 1 25 GLY HA3 H 6.272 -18.316 -3.582 1.00 . A A . 25 GLY HA3 1 1
4 4730 1 1 25 GLY N N 7.160 -18.552 -1.690 1.00 . A A . 25 GLY N 1 1
4 4731 1 1 25 GLY O O 6.665 -15.855 -4.074 1.00 . A A . 25 GLY O 1 1
4 4732 1 1 26 TYR C C 9.007 -13.831 -1.558 1.00 . A A . 26 TYR C 1 1
4 4733 1 1 26 TYR CA C 7.586 -14.256 -1.931 1.00 . A A . 26 TYR CA 1 1
4 4734 1 1 26 TYR CB C 6.607 -13.692 -0.890 1.00 . A A . 26 TYR CB 1 1
4 4735 1 1 26 TYR CD1 C 4.418 -14.519 -1.880 1.00 . A A . 26 TYR CD1 1 1
4 4736 1 1 26 TYR CD2 C 4.617 -12.184 -1.232 1.00 . A A . 26 TYR CD2 1 1
4 4737 1 1 26 TYR CE1 C 3.072 -14.323 -2.223 1.00 . A A . 26 TYR CE1 1 1
4 4738 1 1 26 TYR CE2 C 3.274 -11.977 -1.580 1.00 . A A . 26 TYR CE2 1 1
4 4739 1 1 26 TYR CG C 5.189 -13.461 -1.365 1.00 . A A . 26 TYR CG 1 1
4 4740 1 1 26 TYR CZ C 2.491 -13.046 -2.073 1.00 . A A . 26 TYR CZ 1 1
4 4741 1 1 26 TYR H H 8.022 -16.221 -1.294 1.00 . A A . 26 TYR H 1 1
4 4742 1 1 26 TYR HA H 7.345 -13.829 -2.910 1.00 . A A . 26 TYR HA 1 1
4 4743 1 1 26 TYR HB2 H 6.581 -14.356 -0.038 1.00 . A A . 26 TYR HB2 1 1
4 4744 1 1 26 TYR HB3 H 6.993 -12.755 -0.484 1.00 . A A . 26 TYR HB3 1 1
4 4745 1 1 26 TYR HD1 H 4.843 -15.499 -2.026 1.00 . A A . 26 TYR HD1 1 1
4 4746 1 1 26 TYR HD2 H 5.207 -11.352 -0.873 1.00 . A A . 26 TYR HD2 1 1
4 4747 1 1 26 TYR HE1 H 2.504 -15.159 -2.601 1.00 . A A . 26 TYR HE1 1 1
4 4748 1 1 26 TYR HE2 H 2.862 -10.987 -1.494 1.00 . A A . 26 TYR HE2 1 1
4 4749 1 1 26 TYR HH H 0.754 -13.697 -2.580 1.00 . A A . 26 TYR HH 1 1
4 4750 1 1 26 TYR N N 7.489 -15.718 -1.991 1.00 . A A . 26 TYR N 1 1
4 4751 1 1 26 TYR O O 9.834 -14.633 -1.120 1.00 . A A . 26 TYR O 1 1
4 4752 1 1 26 TYR OH O 1.175 -12.860 -2.366 1.00 . A A . 26 TYR OH 1 1
4 4753 1 1 27 TYR C C 10.262 -11.147 0.044 1.00 . A A . 27 TYR C 1 1
4 4754 1 1 27 TYR CA C 10.493 -11.884 -1.270 1.00 . A A . 27 TYR CA 1 1
4 4755 1 1 27 TYR CB C 10.893 -10.867 -2.336 1.00 . A A . 27 TYR CB 1 1
4 4756 1 1 27 TYR CD1 C 10.260 -11.803 -4.596 1.00 . A A . 27 TYR CD1 1 1
4 4757 1 1 27 TYR CD2 C 12.615 -11.726 -3.963 1.00 . A A . 27 TYR CD2 1 1
4 4758 1 1 27 TYR CE1 C 10.611 -12.374 -5.827 1.00 . A A . 27 TYR CE1 1 1
4 4759 1 1 27 TYR CE2 C 12.971 -12.291 -5.195 1.00 . A A . 27 TYR CE2 1 1
4 4760 1 1 27 TYR CG C 11.264 -11.471 -3.668 1.00 . A A . 27 TYR CG 1 1
4 4761 1 1 27 TYR CZ C 11.966 -12.594 -6.140 1.00 . A A . 27 TYR CZ 1 1
4 4762 1 1 27 TYR H H 8.508 -11.914 -1.952 1.00 . A A . 27 TYR H 1 1
4 4763 1 1 27 TYR HA H 11.285 -12.621 -1.159 1.00 . A A . 27 TYR HA 1 1
4 4764 1 1 27 TYR HB2 H 10.073 -10.165 -2.479 1.00 . A A . 27 TYR HB2 1 1
4 4765 1 1 27 TYR HB3 H 11.738 -10.300 -1.963 1.00 . A A . 27 TYR HB3 1 1
4 4766 1 1 27 TYR HD1 H 9.218 -11.630 -4.365 1.00 . A A . 27 TYR HD1 1 1
4 4767 1 1 27 TYR HD2 H 13.397 -11.485 -3.255 1.00 . A A . 27 TYR HD2 1 1
4 4768 1 1 27 TYR HE1 H 9.855 -12.653 -6.541 1.00 . A A . 27 TYR HE1 1 1
4 4769 1 1 27 TYR HE2 H 14.017 -12.489 -5.386 1.00 . A A . 27 TYR HE2 1 1
4 4770 1 1 27 TYR HH H 12.914 -12.587 -7.830 1.00 . A A . 27 TYR HH 1 1
4 4771 1 1 27 TYR N N 9.267 -12.534 -1.685 1.00 . A A . 27 TYR N 1 1
4 4772 1 1 27 TYR O O 9.164 -10.652 0.291 1.00 . A A . 27 TYR O 1 1
4 4773 1 1 27 TYR OH O 12.274 -13.132 -7.343 1.00 . A A . 27 TYR OH 1 1
4 4774 1 1 28 TYR C C 12.398 -9.050 1.839 1.00 . A A . 28 TYR C 1 1
4 4775 1 1 28 TYR CA C 11.370 -10.165 2.034 1.00 . A A . 28 TYR CA 1 1
4 4776 1 1 28 TYR CB C 11.769 -11.067 3.202 1.00 . A A . 28 TYR CB 1 1
4 4777 1 1 28 TYR CD1 C 11.102 -9.713 5.229 1.00 . A A . 28 TYR CD1 1 1
4 4778 1 1 28 TYR CD2 C 13.447 -10.316 4.932 1.00 . A A . 28 TYR CD2 1 1
4 4779 1 1 28 TYR CE1 C 11.411 -9.109 6.461 1.00 . A A . 28 TYR CE1 1 1
4 4780 1 1 28 TYR CE2 C 13.771 -9.697 6.147 1.00 . A A . 28 TYR CE2 1 1
4 4781 1 1 28 TYR CG C 12.114 -10.343 4.483 1.00 . A A . 28 TYR CG 1 1
4 4782 1 1 28 TYR CZ C 12.749 -9.106 6.921 1.00 . A A . 28 TYR CZ 1 1
4 4783 1 1 28 TYR H H 12.160 -11.487 0.588 1.00 . A A . 28 TYR H 1 1
4 4784 1 1 28 TYR HA H 10.383 -9.745 2.241 1.00 . A A . 28 TYR HA 1 1
4 4785 1 1 28 TYR HB2 H 10.944 -11.743 3.414 1.00 . A A . 28 TYR HB2 1 1
4 4786 1 1 28 TYR HB3 H 12.628 -11.669 2.900 1.00 . A A . 28 TYR HB3 1 1
4 4787 1 1 28 TYR HD1 H 10.087 -9.703 4.850 1.00 . A A . 28 TYR HD1 1 1
4 4788 1 1 28 TYR HD2 H 14.229 -10.781 4.350 1.00 . A A . 28 TYR HD2 1 1
4 4789 1 1 28 TYR HE1 H 10.621 -8.651 7.039 1.00 . A A . 28 TYR HE1 1 1
4 4790 1 1 28 TYR HE2 H 14.800 -9.694 6.478 1.00 . A A . 28 TYR HE2 1 1
4 4791 1 1 28 TYR HH H 13.356 -7.656 8.076 1.00 . A A . 28 TYR HH 1 1
4 4792 1 1 28 TYR N N 11.321 -10.971 0.824 1.00 . A A . 28 TYR N 1 1
4 4793 1 1 28 TYR O O 13.446 -9.274 1.233 1.00 . A A . 28 TYR O 1 1
4 4794 1 1 28 TYR OH O 13.050 -8.591 8.142 1.00 . A A . 28 TYR OH 1 1
4 4795 1 1 29 ASP C C 13.659 -6.313 3.550 1.00 . A A . 29 ASP C 1 1
4 4796 1 1 29 ASP CA C 12.898 -6.640 2.262 1.00 . A A . 29 ASP CA 1 1
4 4797 1 1 29 ASP CB C 12.042 -5.452 1.808 1.00 . A A . 29 ASP CB 1 1
4 4798 1 1 29 ASP CG C 12.851 -4.173 1.586 1.00 . A A . 29 ASP CG 1 1
4 4799 1 1 29 ASP H H 11.250 -7.816 2.914 1.00 . A A . 29 ASP H 1 1
4 4800 1 1 29 ASP HA H 13.621 -6.781 1.462 1.00 . A A . 29 ASP HA 1 1
4 4801 1 1 29 ASP HB2 H 11.619 -5.718 0.854 1.00 . A A . 29 ASP HB2 1 1
4 4802 1 1 29 ASP HB3 H 11.236 -5.268 2.516 1.00 . A A . 29 ASP HB3 1 1
4 4803 1 1 29 ASP N N 12.117 -7.871 2.386 1.00 . A A . 29 ASP N 1 1
4 4804 1 1 29 ASP O O 13.117 -5.600 4.394 1.00 . A A . 29 ASP O 1 1
4 4805 1 1 29 ASP OD1 O 14.085 -4.207 1.765 1.00 . A A . 29 ASP OD1 1 1
4 4806 1 1 29 ASP OD2 O 12.247 -3.159 1.150 1.00 . A A . 29 ASP OD2 1 1
4 4807 1 1 30 PRO C C 16.060 -4.999 5.059 1.00 . A A . 30 PRO C 1 1
4 4808 1 1 30 PRO CA C 15.694 -6.485 4.940 1.00 . A A . 30 PRO CA 1 1
4 4809 1 1 30 PRO CB C 16.971 -7.308 4.804 1.00 . A A . 30 PRO CB 1 1
4 4810 1 1 30 PRO CD C 15.638 -7.650 2.841 1.00 . A A . 30 PRO CD 1 1
4 4811 1 1 30 PRO CG C 17.083 -7.612 3.312 1.00 . A A . 30 PRO CG 1 1
4 4812 1 1 30 PRO HA H 15.166 -6.784 5.849 1.00 . A A . 30 PRO HA 1 1
4 4813 1 1 30 PRO HB2 H 17.840 -6.747 5.158 1.00 . A A . 30 PRO HB2 1 1
4 4814 1 1 30 PRO HB3 H 16.836 -8.235 5.349 1.00 . A A . 30 PRO HB3 1 1
4 4815 1 1 30 PRO HD2 H 15.582 -7.279 1.818 1.00 . A A . 30 PRO HD2 1 1
4 4816 1 1 30 PRO HD3 H 15.258 -8.667 2.893 1.00 . A A . 30 PRO HD3 1 1
4 4817 1 1 30 PRO HG2 H 17.608 -6.799 2.807 1.00 . A A . 30 PRO HG2 1 1
4 4818 1 1 30 PRO HG3 H 17.567 -8.569 3.128 1.00 . A A . 30 PRO HG3 1 1
4 4819 1 1 30 PRO N N 14.883 -6.825 3.768 1.00 . A A . 30 PRO N 1 1
4 4820 1 1 30 PRO O O 16.664 -4.586 6.055 1.00 . A A . 30 PRO O 1 1
4 4821 1 1 31 GLN C C 14.881 -2.100 5.068 1.00 . A A . 31 GLN C 1 1
4 4822 1 1 31 GLN CA C 15.951 -2.738 4.172 1.00 . A A . 31 GLN CA 1 1
4 4823 1 1 31 GLN CB C 15.921 -2.050 2.797 1.00 . A A . 31 GLN CB 1 1
4 4824 1 1 31 GLN CD C 17.002 -1.843 0.497 1.00 . A A . 31 GLN CD 1 1
4 4825 1 1 31 GLN CG C 16.890 -2.671 1.776 1.00 . A A . 31 GLN CG 1 1
4 4826 1 1 31 GLN H H 15.224 -4.547 3.274 1.00 . A A . 31 GLN H 1 1
4 4827 1 1 31 GLN HA H 16.934 -2.591 4.620 1.00 . A A . 31 GLN HA 1 1
4 4828 1 1 31 GLN HB2 H 14.899 -2.057 2.416 1.00 . A A . 31 GLN HB2 1 1
4 4829 1 1 31 GLN HB3 H 16.193 -1.009 2.935 1.00 . A A . 31 GLN HB3 1 1
4 4830 1 1 31 GLN HE21 H 16.448 -3.392 -0.682 1.00 . A A . 31 GLN HE21 1 1
4 4831 1 1 31 GLN HE22 H 17.025 -1.960 -1.518 1.00 . A A . 31 GLN HE22 1 1
4 4832 1 1 31 GLN HG2 H 17.881 -2.737 2.222 1.00 . A A . 31 GLN HG2 1 1
4 4833 1 1 31 GLN HG3 H 16.575 -3.685 1.529 1.00 . A A . 31 GLN HG3 1 1
4 4834 1 1 31 GLN N N 15.751 -4.175 4.061 1.00 . A A . 31 GLN N 1 1
4 4835 1 1 31 GLN NE2 N 16.732 -2.422 -0.665 1.00 . A A . 31 GLN NE2 1 1
4 4836 1 1 31 GLN O O 15.089 -0.978 5.530 1.00 . A A . 31 GLN O 1 1
4 4837 1 1 31 GLN OE1 O 17.380 -0.670 0.520 1.00 . A A . 31 GLN OE1 1 1
4 4838 1 1 32 THR C C 11.790 -3.117 6.784 1.00 . A A . 32 THR C 1 1
4 4839 1 1 32 THR CA C 12.545 -2.163 5.863 1.00 . A A . 32 THR CA 1 1
4 4840 1 1 32 THR CB C 11.606 -1.737 4.728 1.00 . A A . 32 THR CB 1 1
4 4841 1 1 32 THR CG2 C 12.152 -0.521 3.988 1.00 . A A . 32 THR CG2 1 1
4 4842 1 1 32 THR H H 13.616 -3.669 4.833 1.00 . A A . 32 THR H 1 1
4 4843 1 1 32 THR HA H 12.818 -1.288 6.453 1.00 . A A . 32 THR HA 1 1
4 4844 1 1 32 THR HB H 10.642 -1.490 5.170 1.00 . A A . 32 THR HB 1 1
4 4845 1 1 32 THR HG1 H 11.748 -2.576 2.937 1.00 . A A . 32 THR HG1 1 1
4 4846 1 1 32 THR HG21 H 12.422 0.265 4.693 1.00 . A A . 32 THR HG21 1 1
4 4847 1 1 32 THR HG22 H 11.377 -0.144 3.337 1.00 . A A . 32 THR HG22 1 1
4 4848 1 1 32 THR HG23 H 13.025 -0.787 3.395 1.00 . A A . 32 THR HG23 1 1
4 4849 1 1 32 THR N N 13.741 -2.767 5.280 1.00 . A A . 32 THR N 1 1
4 4850 1 1 32 THR O O 11.283 -2.701 7.831 1.00 . A A . 32 THR O 1 1
4 4851 1 1 32 THR OG1 O 11.390 -2.800 3.815 1.00 . A A . 32 THR OG1 1 1
4 4852 1 1 33 GLY C C 9.537 -5.575 6.505 1.00 . A A . 33 GLY C 1 1
4 4853 1 1 33 GLY CA C 10.939 -5.407 7.080 1.00 . A A . 33 GLY CA 1 1
4 4854 1 1 33 GLY H H 12.093 -4.615 5.475 1.00 . A A . 33 GLY H 1 1
4 4855 1 1 33 GLY HA2 H 11.476 -6.347 6.975 1.00 . A A . 33 GLY HA2 1 1
4 4856 1 1 33 GLY HA3 H 10.873 -5.165 8.140 1.00 . A A . 33 GLY HA3 1 1
4 4857 1 1 33 GLY N N 11.686 -4.380 6.382 1.00 . A A . 33 GLY N 1 1
4 4858 1 1 33 GLY O O 8.586 -5.753 7.270 1.00 . A A . 33 GLY O 1 1
4 4859 1 1 34 LEU C C 8.352 -7.048 3.577 1.00 . A A . 34 LEU C 1 1
4 4860 1 1 34 LEU CA C 8.144 -5.809 4.455 1.00 . A A . 34 LEU CA 1 1
4 4861 1 1 34 LEU CB C 7.775 -4.610 3.562 1.00 . A A . 34 LEU CB 1 1
4 4862 1 1 34 LEU CD1 C 7.873 -2.107 3.388 1.00 . A A . 34 LEU CD1 1 1
4 4863 1 1 34 LEU CD2 C 6.151 -3.191 4.900 1.00 . A A . 34 LEU CD2 1 1
4 4864 1 1 34 LEU CG C 7.570 -3.282 4.323 1.00 . A A . 34 LEU CG 1 1
4 4865 1 1 34 LEU H H 10.210 -5.333 4.612 1.00 . A A . 34 LEU H 1 1
4 4866 1 1 34 LEU HA H 7.330 -6.002 5.156 1.00 . A A . 34 LEU HA 1 1
4 4867 1 1 34 LEU HB2 H 8.566 -4.492 2.819 1.00 . A A . 34 LEU HB2 1 1
4 4868 1 1 34 LEU HB3 H 6.866 -4.849 3.005 1.00 . A A . 34 LEU HB3 1 1
4 4869 1 1 34 LEU HD11 H 8.950 -2.042 3.229 1.00 . A A . 34 LEU HD11 1 1
4 4870 1 1 34 LEU HD12 H 7.528 -1.171 3.826 1.00 . A A . 34 LEU HD12 1 1
4 4871 1 1 34 LEU HD13 H 7.410 -2.274 2.420 1.00 . A A . 34 LEU HD13 1 1
4 4872 1 1 34 LEU HD21 H 5.408 -3.271 4.105 1.00 . A A . 34 LEU HD21 1 1
4 4873 1 1 34 LEU HD22 H 6.018 -2.241 5.418 1.00 . A A . 34 LEU HD22 1 1
4 4874 1 1 34 LEU HD23 H 5.995 -3.993 5.620 1.00 . A A . 34 LEU HD23 1 1
4 4875 1 1 34 LEU HG H 8.268 -3.204 5.156 1.00 . A A . 34 LEU HG 1 1
4 4876 1 1 34 LEU N N 9.391 -5.520 5.178 1.00 . A A . 34 LEU N 1 1
4 4877 1 1 34 LEU O O 9.502 -7.421 3.327 1.00 . A A . 34 LEU O 1 1
4 4878 1 1 35 TYR C C 6.910 -8.035 0.640 1.00 . A A . 35 TYR C 1 1
4 4879 1 1 35 TYR CA C 7.375 -8.637 1.967 1.00 . A A . 35 TYR CA 1 1
4 4880 1 1 35 TYR CB C 6.575 -9.901 2.300 1.00 . A A . 35 TYR CB 1 1
4 4881 1 1 35 TYR CD1 C 7.315 -10.459 4.661 1.00 . A A . 35 TYR CD1 1 1
4 4882 1 1 35 TYR CD2 C 7.912 -11.985 2.858 1.00 . A A . 35 TYR CD2 1 1
4 4883 1 1 35 TYR CE1 C 7.994 -11.277 5.581 1.00 . A A . 35 TYR CE1 1 1
4 4884 1 1 35 TYR CE2 C 8.552 -12.825 3.779 1.00 . A A . 35 TYR CE2 1 1
4 4885 1 1 35 TYR CG C 7.270 -10.808 3.297 1.00 . A A . 35 TYR CG 1 1
4 4886 1 1 35 TYR CZ C 8.609 -12.473 5.145 1.00 . A A . 35 TYR CZ 1 1
4 4887 1 1 35 TYR H H 6.346 -7.300 3.233 1.00 . A A . 35 TYR H 1 1
4 4888 1 1 35 TYR HA H 8.415 -8.936 1.857 1.00 . A A . 35 TYR HA 1 1
4 4889 1 1 35 TYR HB2 H 5.582 -9.621 2.659 1.00 . A A . 35 TYR HB2 1 1
4 4890 1 1 35 TYR HB3 H 6.430 -10.471 1.382 1.00 . A A . 35 TYR HB3 1 1
4 4891 1 1 35 TYR HD1 H 6.851 -9.543 5.001 1.00 . A A . 35 TYR HD1 1 1
4 4892 1 1 35 TYR HD2 H 7.956 -12.263 1.809 1.00 . A A . 35 TYR HD2 1 1
4 4893 1 1 35 TYR HE1 H 8.048 -10.971 6.615 1.00 . A A . 35 TYR HE1 1 1
4 4894 1 1 35 TYR HE2 H 9.026 -13.713 3.392 1.00 . A A . 35 TYR HE2 1 1
4 4895 1 1 35 TYR HH H 9.574 -14.078 5.606 1.00 . A A . 35 TYR HH 1 1
4 4896 1 1 35 TYR N N 7.283 -7.642 3.038 1.00 . A A . 35 TYR N 1 1
4 4897 1 1 35 TYR O O 6.189 -7.034 0.624 1.00 . A A . 35 TYR O 1 1
4 4898 1 1 35 TYR OH O 9.252 -13.277 6.037 1.00 . A A . 35 TYR OH 1 1
4 4899 1 1 36 TYR C C 6.793 -9.466 -2.707 1.00 . A A . 36 TYR C 1 1
4 4900 1 1 36 TYR CA C 7.089 -8.240 -1.836 1.00 . A A . 36 TYR CA 1 1
4 4901 1 1 36 TYR CB C 8.347 -7.490 -2.305 1.00 . A A . 36 TYR CB 1 1
4 4902 1 1 36 TYR CD1 C 8.960 -8.093 -4.686 1.00 . A A . 36 TYR CD1 1 1
4 4903 1 1 36 TYR CD2 C 7.915 -5.935 -4.257 1.00 . A A . 36 TYR CD2 1 1
4 4904 1 1 36 TYR CE1 C 9.023 -7.793 -6.057 1.00 . A A . 36 TYR CE1 1 1
4 4905 1 1 36 TYR CE2 C 8.012 -5.609 -5.620 1.00 . A A . 36 TYR CE2 1 1
4 4906 1 1 36 TYR CG C 8.408 -7.166 -3.784 1.00 . A A . 36 TYR CG 1 1
4 4907 1 1 36 TYR CZ C 8.577 -6.540 -6.527 1.00 . A A . 36 TYR CZ 1 1
4 4908 1 1 36 TYR H H 7.897 -9.487 -0.341 1.00 . A A . 36 TYR H 1 1
4 4909 1 1 36 TYR HA H 6.244 -7.556 -1.871 1.00 . A A . 36 TYR HA 1 1
4 4910 1 1 36 TYR HB2 H 8.408 -6.551 -1.754 1.00 . A A . 36 TYR HB2 1 1
4 4911 1 1 36 TYR HB3 H 9.230 -8.077 -2.048 1.00 . A A . 36 TYR HB3 1 1
4 4912 1 1 36 TYR HD1 H 9.316 -9.050 -4.336 1.00 . A A . 36 TYR HD1 1 1
4 4913 1 1 36 TYR HD2 H 7.443 -5.245 -3.568 1.00 . A A . 36 TYR HD2 1 1
4 4914 1 1 36 TYR HE1 H 9.400 -8.526 -6.752 1.00 . A A . 36 TYR HE1 1 1
4 4915 1 1 36 TYR HE2 H 7.627 -4.658 -5.955 1.00 . A A . 36 TYR HE2 1 1
4 4916 1 1 36 TYR HH H 8.868 -5.301 -8.013 1.00 . A A . 36 TYR HH 1 1
4 4917 1 1 36 TYR N N 7.307 -8.669 -0.463 1.00 . A A . 36 TYR N 1 1
4 4918 1 1 36 TYR O O 7.293 -10.559 -2.428 1.00 . A A . 36 TYR O 1 1
4 4919 1 1 36 TYR OH O 8.696 -6.252 -7.853 1.00 . A A . 36 TYR OH 1 1
4 4920 1 1 37 ASP C C 6.144 -9.762 -6.176 1.00 . A A . 37 ASP C 1 1
4 4921 1 1 37 ASP CA C 5.732 -10.297 -4.797 1.00 . A A . 37 ASP CA 1 1
4 4922 1 1 37 ASP CB C 4.224 -10.565 -4.810 1.00 . A A . 37 ASP CB 1 1
4 4923 1 1 37 ASP CG C 3.796 -11.590 -5.862 1.00 . A A . 37 ASP CG 1 1
4 4924 1 1 37 ASP H H 5.748 -8.331 -3.991 1.00 . A A . 37 ASP H 1 1
4 4925 1 1 37 ASP HA H 6.247 -11.226 -4.551 1.00 . A A . 37 ASP HA 1 1
4 4926 1 1 37 ASP HB2 H 3.900 -10.884 -3.829 1.00 . A A . 37 ASP HB2 1 1
4 4927 1 1 37 ASP HB3 H 3.733 -9.626 -5.042 1.00 . A A . 37 ASP HB3 1 1
4 4928 1 1 37 ASP N N 6.038 -9.284 -3.788 1.00 . A A . 37 ASP N 1 1
4 4929 1 1 37 ASP O O 5.947 -8.578 -6.470 1.00 . A A . 37 ASP O 1 1
4 4930 1 1 37 ASP OD1 O 3.750 -11.263 -7.071 1.00 . A A . 37 ASP OD1 1 1
4 4931 1 1 37 ASP OD2 O 3.478 -12.750 -5.514 1.00 . A A . 37 ASP OD2 1 1
4 4932 1 1 38 PRO C C 6.199 -9.845 -9.432 1.00 . A A . 38 PRO C 1 1
4 4933 1 1 38 PRO CA C 7.224 -10.202 -8.347 1.00 . A A . 38 PRO CA 1 1
4 4934 1 1 38 PRO CB C 8.084 -11.391 -8.791 1.00 . A A . 38 PRO CB 1 1
4 4935 1 1 38 PRO CD C 6.921 -12.031 -6.833 1.00 . A A . 38 PRO CD 1 1
4 4936 1 1 38 PRO CG C 7.341 -12.579 -8.180 1.00 . A A . 38 PRO CG 1 1
4 4937 1 1 38 PRO HA H 7.850 -9.326 -8.178 1.00 . A A . 38 PRO HA 1 1
4 4938 1 1 38 PRO HB2 H 8.147 -11.473 -9.874 1.00 . A A . 38 PRO HB2 1 1
4 4939 1 1 38 PRO HB3 H 9.083 -11.310 -8.358 1.00 . A A . 38 PRO HB3 1 1
4 4940 1 1 38 PRO HD2 H 6.047 -12.570 -6.479 1.00 . A A . 38 PRO HD2 1 1
4 4941 1 1 38 PRO HD3 H 7.730 -12.136 -6.113 1.00 . A A . 38 PRO HD3 1 1
4 4942 1 1 38 PRO HG2 H 6.440 -12.786 -8.762 1.00 . A A . 38 PRO HG2 1 1
4 4943 1 1 38 PRO HG3 H 7.969 -13.458 -8.052 1.00 . A A . 38 PRO HG3 1 1
4 4944 1 1 38 PRO N N 6.655 -10.623 -7.070 1.00 . A A . 38 PRO N 1 1
4 4945 1 1 38 PRO O O 6.547 -9.142 -10.381 1.00 . A A . 38 PRO O 1 1
4 4946 1 1 39 ASN C C 3.080 -8.802 -9.660 1.00 . A A . 39 ASN C 1 1
4 4947 1 1 39 ASN CA C 3.863 -9.980 -10.226 1.00 . A A . 39 ASN CA 1 1
4 4948 1 1 39 ASN CB C 2.893 -11.156 -10.255 1.00 . A A . 39 ASN CB 1 1
4 4949 1 1 39 ASN CG C 3.464 -12.430 -10.853 1.00 . A A . 39 ASN CG 1 1
4 4950 1 1 39 ASN H H 4.643 -10.856 -8.540 1.00 . A A . 39 ASN H 1 1
4 4951 1 1 39 ASN HA H 4.217 -9.767 -11.230 1.00 . A A . 39 ASN HA 1 1
4 4952 1 1 39 ASN HB2 H 2.523 -11.330 -9.253 1.00 . A A . 39 ASN HB2 1 1
4 4953 1 1 39 ASN HB3 H 2.048 -10.837 -10.831 1.00 . A A . 39 ASN HB3 1 1
4 4954 1 1 39 ASN HD21 H 2.992 -13.511 -9.196 1.00 . A A . 39 ASN HD21 1 1
4 4955 1 1 39 ASN HD22 H 3.820 -14.388 -10.467 1.00 . A A . 39 ASN HD22 1 1
4 4956 1 1 39 ASN N N 4.957 -10.318 -9.342 1.00 . A A . 39 ASN N 1 1
4 4957 1 1 39 ASN ND2 N 3.417 -13.530 -10.119 1.00 . A A . 39 ASN ND2 1 1
4 4958 1 1 39 ASN O O 2.504 -8.011 -10.409 1.00 . A A . 39 ASN O 1 1
4 4959 1 1 39 ASN OD1 O 4.012 -12.425 -11.950 1.00 . A A . 39 ASN OD1 1 1
4 4960 1 1 40 SER C C 2.839 -7.001 -6.655 1.00 . A A . 40 SER C 1 1
4 4961 1 1 40 SER CA C 2.060 -7.872 -7.628 1.00 . A A . 40 SER CA 1 1
4 4962 1 1 40 SER CB C 0.909 -8.694 -7.017 1.00 . A A . 40 SER CB 1 1
4 4963 1 1 40 SER H H 3.506 -9.434 -7.795 1.00 . A A . 40 SER H 1 1
4 4964 1 1 40 SER HA H 1.591 -7.194 -8.340 1.00 . A A . 40 SER HA 1 1
4 4965 1 1 40 SER HB2 H 0.260 -8.039 -6.442 1.00 . A A . 40 SER HB2 1 1
4 4966 1 1 40 SER HB3 H 0.331 -9.130 -7.827 1.00 . A A . 40 SER HB3 1 1
4 4967 1 1 40 SER HG H 0.540 -10.199 -5.839 1.00 . A A . 40 SER HG 1 1
4 4968 1 1 40 SER N N 2.991 -8.734 -8.333 1.00 . A A . 40 SER N 1 1
4 4969 1 1 40 SER O O 2.941 -7.302 -5.470 1.00 . A A . 40 SER O 1 1
4 4970 1 1 40 SER OG O 1.322 -9.760 -6.195 1.00 . A A . 40 SER OG 1 1
4 4971 1 1 41 GLN C C 3.621 -4.299 -5.190 1.00 . A A . 41 GLN C 1 1
4 4972 1 1 41 GLN CA C 4.241 -4.925 -6.461 1.00 . A A . 41 GLN CA 1 1
4 4973 1 1 41 GLN CB C 4.666 -3.831 -7.453 1.00 . A A . 41 GLN CB 1 1
4 4974 1 1 41 GLN CD C 5.362 -5.464 -9.340 1.00 . A A . 41 GLN CD 1 1
4 4975 1 1 41 GLN CG C 5.745 -4.287 -8.445 1.00 . A A . 41 GLN CG 1 1
4 4976 1 1 41 GLN H H 3.278 -5.744 -8.158 1.00 . A A . 41 GLN H 1 1
4 4977 1 1 41 GLN HA H 5.153 -5.440 -6.164 1.00 . A A . 41 GLN HA 1 1
4 4978 1 1 41 GLN HB2 H 3.793 -3.463 -7.991 1.00 . A A . 41 GLN HB2 1 1
4 4979 1 1 41 GLN HB3 H 5.100 -3.001 -6.896 1.00 . A A . 41 GLN HB3 1 1
4 4980 1 1 41 GLN HE21 H 7.058 -6.457 -8.867 1.00 . A A . 41 GLN HE21 1 1
4 4981 1 1 41 GLN HE22 H 6.040 -7.291 -10.002 1.00 . A A . 41 GLN HE22 1 1
4 4982 1 1 41 GLN HG2 H 5.991 -3.440 -9.075 1.00 . A A . 41 GLN HG2 1 1
4 4983 1 1 41 GLN HG3 H 6.638 -4.542 -7.884 1.00 . A A . 41 GLN HG3 1 1
4 4984 1 1 41 GLN N N 3.375 -5.886 -7.158 1.00 . A A . 41 GLN N 1 1
4 4985 1 1 41 GLN NE2 N 6.215 -6.468 -9.436 1.00 . A A . 41 GLN NE2 1 1
4 4986 1 1 41 GLN O O 4.260 -3.483 -4.526 1.00 . A A . 41 GLN O 1 1
4 4987 1 1 41 GLN OE1 O 4.293 -5.482 -9.947 1.00 . A A . 41 GLN OE1 1 1
4 4988 1 1 42 TYR C C 2.483 -5.049 -2.474 1.00 . A A . 42 TYR C 1 1
4 4989 1 1 42 TYR CA C 1.732 -4.324 -3.586 1.00 . A A . 42 TYR CA 1 1
4 4990 1 1 42 TYR CB C 0.248 -4.720 -3.644 1.00 . A A . 42 TYR CB 1 1
4 4991 1 1 42 TYR CD1 C -0.651 -2.779 -4.994 1.00 . A A . 42 TYR CD1 1 1
4 4992 1 1 42 TYR CD2 C -0.657 -5.007 -5.984 1.00 . A A . 42 TYR CD2 1 1
4 4993 1 1 42 TYR CE1 C -1.128 -2.240 -6.201 1.00 . A A . 42 TYR CE1 1 1
4 4994 1 1 42 TYR CE2 C -1.112 -4.475 -7.200 1.00 . A A . 42 TYR CE2 1 1
4 4995 1 1 42 TYR CG C -0.415 -4.162 -4.886 1.00 . A A . 42 TYR CG 1 1
4 4996 1 1 42 TYR CZ C -1.345 -3.090 -7.312 1.00 . A A . 42 TYR CZ 1 1
4 4997 1 1 42 TYR H H 1.946 -5.374 -5.389 1.00 . A A . 42 TYR H 1 1
4 4998 1 1 42 TYR HA H 1.802 -3.248 -3.446 1.00 . A A . 42 TYR HA 1 1
4 4999 1 1 42 TYR HB2 H 0.164 -5.808 -3.653 1.00 . A A . 42 TYR HB2 1 1
4 5000 1 1 42 TYR HB3 H -0.269 -4.357 -2.752 1.00 . A A . 42 TYR HB3 1 1
4 5001 1 1 42 TYR HD1 H -0.443 -2.127 -4.156 1.00 . A A . 42 TYR HD1 1 1
4 5002 1 1 42 TYR HD2 H -0.492 -6.070 -5.892 1.00 . A A . 42 TYR HD2 1 1
4 5003 1 1 42 TYR HE1 H -1.303 -1.175 -6.255 1.00 . A A . 42 TYR HE1 1 1
4 5004 1 1 42 TYR HE2 H -1.296 -5.126 -8.042 1.00 . A A . 42 TYR HE2 1 1
4 5005 1 1 42 TYR HH H -2.319 -1.817 -8.348 1.00 . A A . 42 TYR HH 1 1
4 5006 1 1 42 TYR N N 2.381 -4.648 -4.845 1.00 . A A . 42 TYR N 1 1
4 5007 1 1 42 TYR O O 2.446 -6.282 -2.402 1.00 . A A . 42 TYR O 1 1
4 5008 1 1 42 TYR OH O -1.747 -2.589 -8.508 1.00 . A A . 42 TYR OH 1 1
4 5009 1 1 43 TYR C C 3.094 -5.422 0.475 1.00 . A A . 43 TYR C 1 1
4 5010 1 1 43 TYR CA C 4.033 -4.846 -0.580 1.00 . A A . 43 TYR CA 1 1
4 5011 1 1 43 TYR CB C 4.894 -3.740 0.032 1.00 . A A . 43 TYR CB 1 1
4 5012 1 1 43 TYR CD1 C 5.866 -2.381 -1.874 1.00 . A A . 43 TYR CD1 1 1
4 5013 1 1 43 TYR CD2 C 7.340 -3.849 -0.619 1.00 . A A . 43 TYR CD2 1 1
4 5014 1 1 43 TYR CE1 C 6.935 -2.013 -2.706 1.00 . A A . 43 TYR CE1 1 1
4 5015 1 1 43 TYR CE2 C 8.420 -3.472 -1.440 1.00 . A A . 43 TYR CE2 1 1
4 5016 1 1 43 TYR CG C 6.061 -3.304 -0.832 1.00 . A A . 43 TYR CG 1 1
4 5017 1 1 43 TYR CZ C 8.220 -2.552 -2.494 1.00 . A A . 43 TYR CZ 1 1
4 5018 1 1 43 TYR H H 3.131 -3.305 -1.747 1.00 . A A . 43 TYR H 1 1
4 5019 1 1 43 TYR HA H 4.681 -5.634 -0.969 1.00 . A A . 43 TYR HA 1 1
4 5020 1 1 43 TYR HB2 H 4.254 -2.881 0.237 1.00 . A A . 43 TYR HB2 1 1
4 5021 1 1 43 TYR HB3 H 5.289 -4.100 0.984 1.00 . A A . 43 TYR HB3 1 1
4 5022 1 1 43 TYR HD1 H 4.885 -1.983 -2.077 1.00 . A A . 43 TYR HD1 1 1
4 5023 1 1 43 TYR HD2 H 7.495 -4.587 0.157 1.00 . A A . 43 TYR HD2 1 1
4 5024 1 1 43 TYR HE1 H 6.757 -1.333 -3.526 1.00 . A A . 43 TYR HE1 1 1
4 5025 1 1 43 TYR HE2 H 9.387 -3.918 -1.272 1.00 . A A . 43 TYR HE2 1 1
4 5026 1 1 43 TYR HH H 8.950 -1.529 -3.953 1.00 . A A . 43 TYR HH 1 1
4 5027 1 1 43 TYR N N 3.239 -4.307 -1.671 1.00 . A A . 43 TYR N 1 1
4 5028 1 1 43 TYR O O 2.061 -4.822 0.788 1.00 . A A . 43 TYR O 1 1
4 5029 1 1 43 TYR OH O 9.248 -2.179 -3.306 1.00 . A A . 43 TYR OH 1 1
4 5030 1 1 44 TYR C C 3.376 -6.736 3.449 1.00 . A A . 44 TYR C 1 1
4 5031 1 1 44 TYR CA C 2.746 -7.179 2.145 1.00 . A A . 44 TYR CA 1 1
4 5032 1 1 44 TYR CB C 2.720 -8.693 2.010 1.00 . A A . 44 TYR CB 1 1
4 5033 1 1 44 TYR CD1 C 0.652 -9.203 3.383 1.00 . A A . 44 TYR CD1 1 1
4 5034 1 1 44 TYR CD2 C 2.766 -10.209 4.051 1.00 . A A . 44 TYR CD2 1 1
4 5035 1 1 44 TYR CE1 C -0.003 -9.872 4.431 1.00 . A A . 44 TYR CE1 1 1
4 5036 1 1 44 TYR CE2 C 2.118 -10.873 5.108 1.00 . A A . 44 TYR CE2 1 1
4 5037 1 1 44 TYR CG C 2.032 -9.390 3.172 1.00 . A A . 44 TYR CG 1 1
4 5038 1 1 44 TYR CZ C 0.726 -10.718 5.294 1.00 . A A . 44 TYR CZ 1 1
4 5039 1 1 44 TYR H H 4.408 -6.897 0.856 1.00 . A A . 44 TYR H 1 1
4 5040 1 1 44 TYR HA H 1.710 -6.839 2.115 1.00 . A A . 44 TYR HA 1 1
4 5041 1 1 44 TYR HB2 H 2.184 -8.916 1.097 1.00 . A A . 44 TYR HB2 1 1
4 5042 1 1 44 TYR HB3 H 3.729 -9.071 1.892 1.00 . A A . 44 TYR HB3 1 1
4 5043 1 1 44 TYR HD1 H 0.089 -8.558 2.724 1.00 . A A . 44 TYR HD1 1 1
4 5044 1 1 44 TYR HD2 H 3.829 -10.347 3.911 1.00 . A A . 44 TYR HD2 1 1
4 5045 1 1 44 TYR HE1 H -1.068 -9.753 4.565 1.00 . A A . 44 TYR HE1 1 1
4 5046 1 1 44 TYR HE2 H 2.696 -11.499 5.773 1.00 . A A . 44 TYR HE2 1 1
4 5047 1 1 44 TYR HH H 0.667 -12.022 6.730 1.00 . A A . 44 TYR HH 1 1
4 5048 1 1 44 TYR N N 3.471 -6.556 1.058 1.00 . A A . 44 TYR N 1 1
4 5049 1 1 44 TYR O O 4.510 -7.081 3.794 1.00 . A A . 44 TYR O 1 1
4 5050 1 1 44 TYR OH O 0.090 -11.344 6.323 1.00 . A A . 44 TYR OH 1 1
4 5051 1 1 45 ASN C C 2.498 -6.507 6.486 1.00 . A A . 45 ASN C 1 1
4 5052 1 1 45 ASN CA C 2.947 -5.452 5.486 1.00 . A A . 45 ASN CA 1 1
4 5053 1 1 45 ASN CB C 2.255 -4.110 5.715 1.00 . A A . 45 ASN CB 1 1
4 5054 1 1 45 ASN CG C 2.525 -3.596 7.113 1.00 . A A . 45 ASN CG 1 1
4 5055 1 1 45 ASN H H 1.679 -5.753 3.829 1.00 . A A . 45 ASN H 1 1
4 5056 1 1 45 ASN HA H 4.025 -5.307 5.575 1.00 . A A . 45 ASN HA 1 1
4 5057 1 1 45 ASN HB2 H 2.657 -3.407 4.996 1.00 . A A . 45 ASN HB2 1 1
4 5058 1 1 45 ASN HB3 H 1.184 -4.214 5.555 1.00 . A A . 45 ASN HB3 1 1
4 5059 1 1 45 ASN HD21 H 0.624 -2.856 7.344 1.00 . A A . 45 ASN HD21 1 1
4 5060 1 1 45 ASN HD22 H 1.766 -2.602 8.661 1.00 . A A . 45 ASN HD22 1 1
4 5061 1 1 45 ASN N N 2.626 -5.913 4.160 1.00 . A A . 45 ASN N 1 1
4 5062 1 1 45 ASN ND2 N 1.527 -3.051 7.782 1.00 . A A . 45 ASN ND2 1 1
4 5063 1 1 45 ASN O O 1.447 -6.352 7.108 1.00 . A A . 45 ASN O 1 1
4 5064 1 1 45 ASN OD1 O 3.639 -3.706 7.605 1.00 . A A . 45 ASN OD1 1 1
4 5065 1 1 46 ALA C C 2.639 -8.161 8.984 1.00 . A A . 46 ALA C 1 1
4 5066 1 1 46 ALA CA C 3.061 -8.663 7.601 1.00 . A A . 46 ALA CA 1 1
4 5067 1 1 46 ALA CB C 4.339 -9.491 7.750 1.00 . A A . 46 ALA CB 1 1
4 5068 1 1 46 ALA H H 4.121 -7.625 6.066 1.00 . A A . 46 ALA H 1 1
4 5069 1 1 46 ALA HA H 2.272 -9.302 7.202 1.00 . A A . 46 ALA HA 1 1
4 5070 1 1 46 ALA HB1 H 4.135 -10.356 8.379 1.00 . A A . 46 ALA HB1 1 1
4 5071 1 1 46 ALA HB2 H 4.694 -9.831 6.778 1.00 . A A . 46 ALA HB2 1 1
4 5072 1 1 46 ALA HB3 H 5.107 -8.888 8.236 1.00 . A A . 46 ALA HB3 1 1
4 5073 1 1 46 ALA N N 3.304 -7.562 6.661 1.00 . A A . 46 ALA N 1 1
4 5074 1 1 46 ALA O O 1.778 -8.747 9.634 1.00 . A A . 46 ALA O 1 1
4 5075 1 1 47 GLN C C 1.479 -6.188 10.927 1.00 . A A . 47 GLN C 1 1
4 5076 1 1 47 GLN CA C 2.971 -6.299 10.610 1.00 . A A . 47 GLN CA 1 1
4 5077 1 1 47 GLN CB C 3.599 -4.922 10.399 1.00 . A A . 47 GLN CB 1 1
4 5078 1 1 47 GLN CD C 4.711 -2.937 11.380 1.00 . A A . 47 GLN CD 1 1
4 5079 1 1 47 GLN CG C 4.325 -4.396 11.620 1.00 . A A . 47 GLN CG 1 1
4 5080 1 1 47 GLN H H 3.908 -6.623 8.780 1.00 . A A . 47 GLN H 1 1
4 5081 1 1 47 GLN HA H 3.489 -6.809 11.416 1.00 . A A . 47 GLN HA 1 1
4 5082 1 1 47 GLN HB2 H 4.346 -4.981 9.606 1.00 . A A . 47 GLN HB2 1 1
4 5083 1 1 47 GLN HB3 H 2.836 -4.205 10.104 1.00 . A A . 47 GLN HB3 1 1
4 5084 1 1 47 GLN HE21 H 5.674 -3.366 9.645 1.00 . A A . 47 GLN HE21 1 1
4 5085 1 1 47 GLN HE22 H 5.464 -1.670 9.953 1.00 . A A . 47 GLN HE22 1 1
4 5086 1 1 47 GLN HG2 H 3.665 -4.468 12.485 1.00 . A A . 47 GLN HG2 1 1
4 5087 1 1 47 GLN HG3 H 5.212 -5.018 11.771 1.00 . A A . 47 GLN HG3 1 1
4 5088 1 1 47 GLN N N 3.209 -7.027 9.386 1.00 . A A . 47 GLN N 1 1
4 5089 1 1 47 GLN NE2 N 5.377 -2.624 10.283 1.00 . A A . 47 GLN NE2 1 1
4 5090 1 1 47 GLN O O 1.065 -6.541 12.035 1.00 . A A . 47 GLN O 1 1
4 5091 1 1 47 GLN OE1 O 4.377 -2.058 12.168 1.00 . A A . 47 GLN OE1 1 1
4 5092 1 1 48 SER C C -1.519 -6.298 9.002 1.00 . A A . 48 SER C 1 1
4 5093 1 1 48 SER CA C -0.757 -5.547 10.090 1.00 . A A . 48 SER CA 1 1
4 5094 1 1 48 SER CB C -1.054 -4.040 10.074 1.00 . A A . 48 SER CB 1 1
4 5095 1 1 48 SER H H 1.081 -5.494 9.063 1.00 . A A . 48 SER H 1 1
4 5096 1 1 48 SER HA H -1.081 -5.984 11.029 1.00 . A A . 48 SER HA 1 1
4 5097 1 1 48 SER HB2 H -0.874 -3.656 9.071 1.00 . A A . 48 SER HB2 1 1
4 5098 1 1 48 SER HB3 H -2.103 -3.877 10.313 1.00 . A A . 48 SER HB3 1 1
4 5099 1 1 48 SER HG H -0.300 -2.394 10.774 1.00 . A A . 48 SER HG 1 1
4 5100 1 1 48 SER N N 0.679 -5.748 9.957 1.00 . A A . 48 SER N 1 1
4 5101 1 1 48 SER O O -2.654 -5.945 8.687 1.00 . A A . 48 SER O 1 1
4 5102 1 1 48 SER OG O -0.234 -3.336 10.990 1.00 . A A . 48 SER OG 1 1
4 5103 1 1 49 GLN C C -1.815 -7.252 6.075 1.00 . A A . 49 GLN C 1 1
4 5104 1 1 49 GLN CA C -1.311 -8.096 7.263 1.00 . A A . 49 GLN CA 1 1
4 5105 1 1 49 GLN CB C -2.281 -9.165 7.795 1.00 . A A . 49 GLN CB 1 1
4 5106 1 1 49 GLN CD C -2.104 -9.798 10.335 1.00 . A A . 49 GLN CD 1 1
4 5107 1 1 49 GLN CG C -1.602 -10.004 8.906 1.00 . A A . 49 GLN CG 1 1
4 5108 1 1 49 GLN H H 0.075 -7.488 8.722 1.00 . A A . 49 GLN H 1 1
4 5109 1 1 49 GLN HA H -0.429 -8.618 6.891 1.00 . A A . 49 GLN HA 1 1
4 5110 1 1 49 GLN HB2 H -3.193 -8.700 8.166 1.00 . A A . 49 GLN HB2 1 1
4 5111 1 1 49 GLN HB3 H -2.542 -9.827 6.971 1.00 . A A . 49 GLN HB3 1 1
4 5112 1 1 49 GLN HE21 H -1.117 -11.450 10.883 1.00 . A A . 49 GLN HE21 1 1
4 5113 1 1 49 GLN HE22 H -2.028 -10.669 12.176 1.00 . A A . 49 GLN HE22 1 1
4 5114 1 1 49 GLN HG2 H -1.719 -11.057 8.655 1.00 . A A . 49 GLN HG2 1 1
4 5115 1 1 49 GLN HG3 H -0.535 -9.785 8.933 1.00 . A A . 49 GLN HG3 1 1
4 5116 1 1 49 GLN N N -0.863 -7.290 8.394 1.00 . A A . 49 GLN N 1 1
4 5117 1 1 49 GLN NE2 N -1.747 -10.719 11.212 1.00 . A A . 49 GLN NE2 1 1
4 5118 1 1 49 GLN O O -2.535 -7.728 5.199 1.00 . A A . 49 GLN O 1 1
4 5119 1 1 49 GLN OE1 O -2.767 -8.825 10.701 1.00 . A A . 49 GLN OE1 1 1
4 5120 1 1 50 GLN C C -1.206 -4.988 3.816 1.00 . A A . 50 GLN C 1 1
4 5121 1 1 50 GLN CA C -1.950 -4.967 5.146 1.00 . A A . 50 GLN CA 1 1
4 5122 1 1 50 GLN CB C -1.883 -3.601 5.836 1.00 . A A . 50 GLN CB 1 1
4 5123 1 1 50 GLN CD C -4.437 -3.342 6.270 1.00 . A A . 50 GLN CD 1 1
4 5124 1 1 50 GLN CG C -3.161 -2.778 5.633 1.00 . A A . 50 GLN CG 1 1
4 5125 1 1 50 GLN H H -0.778 -5.687 6.757 1.00 . A A . 50 GLN H 1 1
4 5126 1 1 50 GLN HA H -2.986 -5.209 4.956 1.00 . A A . 50 GLN HA 1 1
4 5127 1 1 50 GLN HB2 H -1.736 -3.727 6.909 1.00 . A A . 50 GLN HB2 1 1
4 5128 1 1 50 GLN HB3 H -1.032 -3.043 5.443 1.00 . A A . 50 GLN HB3 1 1
4 5129 1 1 50 GLN HE21 H -3.578 -4.995 7.180 1.00 . A A . 50 GLN HE21 1 1
4 5130 1 1 50 GLN HE22 H -5.301 -4.890 7.196 1.00 . A A . 50 GLN HE22 1 1
4 5131 1 1 50 GLN HG2 H -2.989 -1.796 6.061 1.00 . A A . 50 GLN HG2 1 1
4 5132 1 1 50 GLN HG3 H -3.333 -2.638 4.566 1.00 . A A . 50 GLN HG3 1 1
4 5133 1 1 50 GLN N N -1.436 -5.972 6.052 1.00 . A A . 50 GLN N 1 1
4 5134 1 1 50 GLN NE2 N -4.421 -4.472 6.959 1.00 . A A . 50 GLN NE2 1 1
4 5135 1 1 50 GLN O O -0.120 -5.558 3.713 1.00 . A A . 50 GLN O 1 1
4 5136 1 1 50 GLN OE1 O -5.488 -2.717 6.166 1.00 . A A . 50 GLN OE1 1 1
4 5137 1 1 51 TYR C C -0.971 -2.858 1.153 1.00 . A A . 51 TYR C 1 1
4 5138 1 1 51 TYR CA C -1.246 -4.325 1.455 1.00 . A A . 51 TYR CA 1 1
4 5139 1 1 51 TYR CB C -2.222 -4.927 0.438 1.00 . A A . 51 TYR CB 1 1
4 5140 1 1 51 TYR CD1 C -2.421 -7.193 1.589 1.00 . A A . 51 TYR CD1 1 1
4 5141 1 1 51 TYR CD2 C -2.064 -7.135 -0.810 1.00 . A A . 51 TYR CD2 1 1
4 5142 1 1 51 TYR CE1 C -2.387 -8.593 1.584 1.00 . A A . 51 TYR CE1 1 1
4 5143 1 1 51 TYR CE2 C -2.043 -8.543 -0.833 1.00 . A A . 51 TYR CE2 1 1
4 5144 1 1 51 TYR CG C -2.250 -6.450 0.406 1.00 . A A . 51 TYR CG 1 1
4 5145 1 1 51 TYR CZ C -2.182 -9.278 0.371 1.00 . A A . 51 TYR CZ 1 1
4 5146 1 1 51 TYR H H -2.653 -3.850 2.913 1.00 . A A . 51 TYR H 1 1
4 5147 1 1 51 TYR HA H -0.329 -4.928 1.428 1.00 . A A . 51 TYR HA 1 1
4 5148 1 1 51 TYR HB2 H -3.228 -4.535 0.603 1.00 . A A . 51 TYR HB2 1 1
4 5149 1 1 51 TYR HB3 H -1.900 -4.569 -0.538 1.00 . A A . 51 TYR HB3 1 1
4 5150 1 1 51 TYR HD1 H -2.541 -6.697 2.531 1.00 . A A . 51 TYR HD1 1 1
4 5151 1 1 51 TYR HD2 H -1.925 -6.578 -1.730 1.00 . A A . 51 TYR HD2 1 1
4 5152 1 1 51 TYR HE1 H -2.496 -9.142 2.511 1.00 . A A . 51 TYR HE1 1 1
4 5153 1 1 51 TYR HE2 H -1.898 -9.046 -1.779 1.00 . A A . 51 TYR HE2 1 1
4 5154 1 1 51 TYR HH H -1.941 -10.987 -0.502 1.00 . A A . 51 TYR HH 1 1
4 5155 1 1 51 TYR N N -1.786 -4.352 2.799 1.00 . A A . 51 TYR N 1 1
4 5156 1 1 51 TYR O O -1.861 -2.006 1.259 1.00 . A A . 51 TYR O 1 1
4 5157 1 1 51 TYR OH O -2.087 -10.635 0.391 1.00 . A A . 51 TYR OH 1 1
4 5158 1 1 52 LEU C C 1.430 -1.075 -0.673 1.00 . A A . 52 LEU C 1 1
4 5159 1 1 52 LEU CA C 0.802 -1.204 0.709 1.00 . A A . 52 LEU CA 1 1
4 5160 1 1 52 LEU CB C 1.852 -0.949 1.802 1.00 . A A . 52 LEU CB 1 1
4 5161 1 1 52 LEU CD1 C 2.563 -0.918 4.196 1.00 . A A . 52 LEU CD1 1 1
4 5162 1 1 52 LEU CD2 C 0.231 -0.336 3.704 1.00 . A A . 52 LEU CD2 1 1
4 5163 1 1 52 LEU CG C 1.399 -1.210 3.252 1.00 . A A . 52 LEU CG 1 1
4 5164 1 1 52 LEU H H 0.941 -3.314 0.697 1.00 . A A . 52 LEU H 1 1
4 5165 1 1 52 LEU HA H -0.001 -0.475 0.800 1.00 . A A . 52 LEU HA 1 1
4 5166 1 1 52 LEU HB2 H 2.695 -1.599 1.588 1.00 . A A . 52 LEU HB2 1 1
4 5167 1 1 52 LEU HB3 H 2.220 0.073 1.717 1.00 . A A . 52 LEU HB3 1 1
4 5168 1 1 52 LEU HD11 H 2.260 -1.095 5.226 1.00 . A A . 52 LEU HD11 1 1
4 5169 1 1 52 LEU HD12 H 2.896 0.113 4.081 1.00 . A A . 52 LEU HD12 1 1
4 5170 1 1 52 LEU HD13 H 3.384 -1.588 3.952 1.00 . A A . 52 LEU HD13 1 1
4 5171 1 1 52 LEU HD21 H 0.053 -0.479 4.770 1.00 . A A . 52 LEU HD21 1 1
4 5172 1 1 52 LEU HD22 H -0.667 -0.639 3.172 1.00 . A A . 52 LEU HD22 1 1
4 5173 1 1 52 LEU HD23 H 0.464 0.713 3.514 1.00 . A A . 52 LEU HD23 1 1
4 5174 1 1 52 LEU HG H 1.110 -2.259 3.356 1.00 . A A . 52 LEU HG 1 1
4 5175 1 1 52 LEU N N 0.280 -2.554 0.847 1.00 . A A . 52 LEU N 1 1
4 5176 1 1 52 LEU O O 1.524 -2.052 -1.411 1.00 . A A . 52 LEU O 1 1
4 5177 1 1 53 TYR C C 3.893 1.231 -1.798 1.00 . A A . 53 TYR C 1 1
4 5178 1 1 53 TYR CA C 2.734 0.323 -2.196 1.00 . A A . 53 TYR CA 1 1
4 5179 1 1 53 TYR CB C 1.887 0.853 -3.362 1.00 . A A . 53 TYR CB 1 1
4 5180 1 1 53 TYR CD1 C 0.384 2.668 -2.360 1.00 . A A . 53 TYR CD1 1 1
4 5181 1 1 53 TYR CD2 C 1.935 3.246 -4.136 1.00 . A A . 53 TYR CD2 1 1
4 5182 1 1 53 TYR CE1 C -0.035 4.006 -2.282 1.00 . A A . 53 TYR CE1 1 1
4 5183 1 1 53 TYR CE2 C 1.496 4.575 -4.096 1.00 . A A . 53 TYR CE2 1 1
4 5184 1 1 53 TYR CG C 1.397 2.288 -3.263 1.00 . A A . 53 TYR CG 1 1
4 5185 1 1 53 TYR CZ C 0.550 4.980 -3.133 1.00 . A A . 53 TYR CZ 1 1
4 5186 1 1 53 TYR H H 1.820 0.898 -0.390 1.00 . A A . 53 TYR H 1 1
4 5187 1 1 53 TYR HA H 3.147 -0.635 -2.504 1.00 . A A . 53 TYR HA 1 1
4 5188 1 1 53 TYR HB2 H 2.484 0.763 -4.268 1.00 . A A . 53 TYR HB2 1 1
4 5189 1 1 53 TYR HB3 H 1.031 0.194 -3.503 1.00 . A A . 53 TYR HB3 1 1
4 5190 1 1 53 TYR HD1 H -0.077 1.951 -1.698 1.00 . A A . 53 TYR HD1 1 1
4 5191 1 1 53 TYR HD2 H 2.706 2.971 -4.835 1.00 . A A . 53 TYR HD2 1 1
4 5192 1 1 53 TYR HE1 H -0.801 4.241 -1.553 1.00 . A A . 53 TYR HE1 1 1
4 5193 1 1 53 TYR HE2 H 1.921 5.290 -4.783 1.00 . A A . 53 TYR HE2 1 1
4 5194 1 1 53 TYR HH H 0.949 6.846 -3.430 1.00 . A A . 53 TYR HH 1 1
4 5195 1 1 53 TYR N N 1.906 0.110 -1.026 1.00 . A A . 53 TYR N 1 1
4 5196 1 1 53 TYR O O 3.754 2.062 -0.893 1.00 . A A . 53 TYR O 1 1
4 5197 1 1 53 TYR OH O 0.256 6.303 -3.013 1.00 . A A . 53 TYR OH 1 1
4 5198 1 1 54 TRP C C 5.716 3.178 -3.268 1.00 . A A . 54 TRP C 1 1
4 5199 1 1 54 TRP CA C 6.131 2.020 -2.375 1.00 . A A . 54 TRP CA 1 1
4 5200 1 1 54 TRP CB C 7.452 1.414 -2.872 1.00 . A A . 54 TRP CB 1 1
4 5201 1 1 54 TRP CD1 C 9.151 2.718 -4.227 1.00 . A A . 54 TRP CD1 1 1
4 5202 1 1 54 TRP CD2 C 9.204 3.264 -2.054 1.00 . A A . 54 TRP CD2 1 1
4 5203 1 1 54 TRP CE2 C 10.152 4.103 -2.710 1.00 . A A . 54 TRP CE2 1 1
4 5204 1 1 54 TRP CE3 C 9.065 3.437 -0.665 1.00 . A A . 54 TRP CE3 1 1
4 5205 1 1 54 TRP CG C 8.571 2.400 -3.048 1.00 . A A . 54 TRP CG 1 1
4 5206 1 1 54 TRP CH2 C 10.707 5.244 -0.657 1.00 . A A . 54 TRP CH2 1 1
4 5207 1 1 54 TRP CZ2 C 10.909 5.075 -2.036 1.00 . A A . 54 TRP CZ2 1 1
4 5208 1 1 54 TRP CZ3 C 9.805 4.410 0.027 1.00 . A A . 54 TRP CZ3 1 1
4 5209 1 1 54 TRP H H 5.051 0.410 -3.230 1.00 . A A . 54 TRP H 1 1
4 5210 1 1 54 TRP HA H 6.259 2.374 -1.351 1.00 . A A . 54 TRP HA 1 1
4 5211 1 1 54 TRP HB2 H 7.780 0.654 -2.165 1.00 . A A . 54 TRP HB2 1 1
4 5212 1 1 54 TRP HB3 H 7.274 0.930 -3.834 1.00 . A A . 54 TRP HB3 1 1
4 5213 1 1 54 TRP HD1 H 8.898 2.285 -5.186 1.00 . A A . 54 TRP HD1 1 1
4 5214 1 1 54 TRP HE1 H 10.610 4.167 -4.770 1.00 . A A . 54 TRP HE1 1 1
4 5215 1 1 54 TRP HE3 H 8.367 2.814 -0.130 1.00 . A A . 54 TRP HE3 1 1
4 5216 1 1 54 TRP HH2 H 11.272 5.991 -0.119 1.00 . A A . 54 TRP HH2 1 1
4 5217 1 1 54 TRP HZ2 H 11.655 5.663 -2.563 1.00 . A A . 54 TRP HZ2 1 1
4 5218 1 1 54 TRP HZ3 H 9.669 4.498 1.092 1.00 . A A . 54 TRP HZ3 1 1
4 5219 1 1 54 TRP N N 5.050 1.047 -2.435 1.00 . A A . 54 TRP N 1 1
4 5220 1 1 54 TRP NE1 N 10.085 3.713 -4.024 1.00 . A A . 54 TRP NE1 1 1
4 5221 1 1 54 TRP O O 5.246 2.955 -4.389 1.00 . A A . 54 TRP O 1 1
4 5222 1 1 55 ASP C C 6.798 6.507 -3.560 1.00 . A A . 55 ASP C 1 1
4 5223 1 1 55 ASP CA C 5.595 5.589 -3.575 1.00 . A A . 55 ASP CA 1 1
4 5224 1 1 55 ASP CB C 4.330 6.291 -3.073 1.00 . A A . 55 ASP CB 1 1
4 5225 1 1 55 ASP CG C 3.803 7.276 -4.115 1.00 . A A . 55 ASP CG 1 1
4 5226 1 1 55 ASP H H 6.271 4.556 -1.863 1.00 . A A . 55 ASP H 1 1
4 5227 1 1 55 ASP HA H 5.409 5.295 -4.608 1.00 . A A . 55 ASP HA 1 1
4 5228 1 1 55 ASP HB2 H 3.574 5.536 -2.897 1.00 . A A . 55 ASP HB2 1 1
4 5229 1 1 55 ASP HB3 H 4.519 6.802 -2.130 1.00 . A A . 55 ASP HB3 1 1
4 5230 1 1 55 ASP N N 5.902 4.406 -2.799 1.00 . A A . 55 ASP N 1 1
4 5231 1 1 55 ASP O O 6.982 7.298 -2.632 1.00 . A A . 55 ASP O 1 1
4 5232 1 1 55 ASP OD1 O 4.536 7.572 -5.091 1.00 . A A . 55 ASP OD1 1 1
4 5233 1 1 55 ASP OD2 O 2.620 7.674 -4.006 1.00 . A A . 55 ASP OD2 1 1
4 5234 1 1 56 GLY C C 8.395 8.734 -4.968 1.00 . A A . 56 GLY C 1 1
4 5235 1 1 56 GLY CA C 8.792 7.280 -4.730 1.00 . A A . 56 GLY CA 1 1
4 5236 1 1 56 GLY H H 7.456 5.737 -5.326 1.00 . A A . 56 GLY H 1 1
4 5237 1 1 56 GLY HA2 H 9.405 7.216 -3.830 1.00 . A A . 56 GLY HA2 1 1
4 5238 1 1 56 GLY HA3 H 9.385 6.953 -5.576 1.00 . A A . 56 GLY HA3 1 1
4 5239 1 1 56 GLY N N 7.639 6.408 -4.588 1.00 . A A . 56 GLY N 1 1
4 5240 1 1 56 GLY O O 9.202 9.629 -4.707 1.00 . A A . 56 GLY O 1 1
4 5241 1 1 57 GLU C C 6.587 11.021 -4.116 1.00 . A A . 57 GLU C 1 1
4 5242 1 1 57 GLU CA C 6.695 10.394 -5.506 1.00 . A A . 57 GLU CA 1 1
4 5243 1 1 57 GLU CB C 5.351 10.489 -6.233 1.00 . A A . 57 GLU CB 1 1
4 5244 1 1 57 GLU CD C 4.532 10.554 -8.638 1.00 . A A . 57 GLU CD 1 1
4 5245 1 1 57 GLU CG C 5.338 9.778 -7.597 1.00 . A A . 57 GLU CG 1 1
4 5246 1 1 57 GLU H H 6.453 8.276 -5.478 1.00 . A A . 57 GLU H 1 1
4 5247 1 1 57 GLU HA H 7.431 10.952 -6.086 1.00 . A A . 57 GLU HA 1 1
4 5248 1 1 57 GLU HB2 H 4.567 10.080 -5.600 1.00 . A A . 57 GLU HB2 1 1
4 5249 1 1 57 GLU HB3 H 5.145 11.549 -6.383 1.00 . A A . 57 GLU HB3 1 1
4 5250 1 1 57 GLU HG2 H 6.360 9.674 -7.959 1.00 . A A . 57 GLU HG2 1 1
4 5251 1 1 57 GLU HG3 H 4.924 8.776 -7.492 1.00 . A A . 57 GLU HG3 1 1
4 5252 1 1 57 GLU N N 7.151 9.013 -5.380 1.00 . A A . 57 GLU N 1 1
4 5253 1 1 57 GLU O O 6.846 12.212 -3.948 1.00 . A A . 57 GLU O 1 1
4 5254 1 1 57 GLU OE1 O 3.352 10.889 -8.387 1.00 . A A . 57 GLU OE1 1 1
4 5255 1 1 57 GLU OE2 O 5.101 10.903 -9.702 1.00 . A A . 57 GLU OE2 1 1
4 5256 1 1 58 ARG C C 7.414 10.224 -0.890 1.00 . A A . 58 ARG C 1 1
4 5257 1 1 58 ARG CA C 6.180 10.620 -1.708 1.00 . A A . 58 ARG CA 1 1
4 5258 1 1 58 ARG CB C 4.895 10.011 -1.130 1.00 . A A . 58 ARG CB 1 1
4 5259 1 1 58 ARG CD C 2.356 9.964 -1.240 1.00 . A A . 58 ARG CD 1 1
4 5260 1 1 58 ARG CG C 3.641 10.570 -1.814 1.00 . A A . 58 ARG CG 1 1
4 5261 1 1 58 ARG CZ C 0.156 11.137 -0.890 1.00 . A A . 58 ARG CZ 1 1
4 5262 1 1 58 ARG H H 6.119 9.230 -3.327 1.00 . A A . 58 ARG H 1 1
4 5263 1 1 58 ARG HA H 6.094 11.708 -1.670 1.00 . A A . 58 ARG HA 1 1
4 5264 1 1 58 ARG HB2 H 4.918 8.931 -1.268 1.00 . A A . 58 ARG HB2 1 1
4 5265 1 1 58 ARG HB3 H 4.841 10.238 -0.064 1.00 . A A . 58 ARG HB3 1 1
4 5266 1 1 58 ARG HD2 H 2.234 8.945 -1.612 1.00 . A A . 58 ARG HD2 1 1
4 5267 1 1 58 ARG HD3 H 2.431 9.938 -0.152 1.00 . A A . 58 ARG HD3 1 1
4 5268 1 1 58 ARG HE H 1.268 11.184 -2.579 1.00 . A A . 58 ARG HE 1 1
4 5269 1 1 58 ARG HG2 H 3.626 11.650 -1.665 1.00 . A A . 58 ARG HG2 1 1
4 5270 1 1 58 ARG HG3 H 3.665 10.369 -2.887 1.00 . A A . 58 ARG HG3 1 1
4 5271 1 1 58 ARG HH11 H 0.592 9.909 0.689 1.00 . A A . 58 ARG HH11 1 1
4 5272 1 1 58 ARG HH12 H -0.732 10.969 0.953 1.00 . A A . 58 ARG HH12 1 1
4 5273 1 1 58 ARG HH21 H -0.736 12.204 -2.366 1.00 . A A . 58 ARG HH21 1 1
4 5274 1 1 58 ARG HH22 H -1.537 12.286 -0.812 1.00 . A A . 58 ARG HH22 1 1
4 5275 1 1 58 ARG N N 6.289 10.205 -3.101 1.00 . A A . 58 ARG N 1 1
4 5276 1 1 58 ARG NE N 1.198 10.777 -1.646 1.00 . A A . 58 ARG NE 1 1
4 5277 1 1 58 ARG NH1 N 0.014 10.661 0.341 1.00 . A A . 58 ARG NH1 1 1
4 5278 1 1 58 ARG NH2 N -0.730 12.000 -1.368 1.00 . A A . 58 ARG NH2 1 1
4 5279 1 1 58 ARG O O 7.546 10.684 0.242 1.00 . A A . 58 ARG O 1 1
4 5280 1 1 59 ARG C C 8.948 8.057 0.520 1.00 . A A . 59 ARG C 1 1
4 5281 1 1 59 ARG CA C 9.413 8.696 -0.788 1.00 . A A . 59 ARG CA 1 1
4 5282 1 1 59 ARG CB C 10.666 9.578 -0.630 1.00 . A A . 59 ARG CB 1 1
4 5283 1 1 59 ARG CD C 12.578 10.750 -1.856 1.00 . A A . 59 ARG CD 1 1
4 5284 1 1 59 ARG CG C 11.303 9.899 -1.989 1.00 . A A . 59 ARG CG 1 1
4 5285 1 1 59 ARG CZ C 12.424 12.530 -3.607 1.00 . A A . 59 ARG CZ 1 1
4 5286 1 1 59 ARG H H 8.034 9.045 -2.357 1.00 . A A . 59 ARG H 1 1
4 5287 1 1 59 ARG HA H 9.688 7.863 -1.438 1.00 . A A . 59 ARG HA 1 1
4 5288 1 1 59 ARG HB2 H 10.422 10.489 -0.084 1.00 . A A . 59 ARG HB2 1 1
4 5289 1 1 59 ARG HB3 H 11.403 9.030 -0.043 1.00 . A A . 59 ARG HB3 1 1
4 5290 1 1 59 ARG HD2 H 12.904 10.763 -0.816 1.00 . A A . 59 ARG HD2 1 1
4 5291 1 1 59 ARG HD3 H 13.374 10.284 -2.438 1.00 . A A . 59 ARG HD3 1 1
4 5292 1 1 59 ARG HE H 12.197 12.816 -1.589 1.00 . A A . 59 ARG HE 1 1
4 5293 1 1 59 ARG HG2 H 11.569 8.954 -2.469 1.00 . A A . 59 ARG HG2 1 1
4 5294 1 1 59 ARG HG3 H 10.583 10.416 -2.621 1.00 . A A . 59 ARG HG3 1 1
4 5295 1 1 59 ARG HH11 H 12.997 10.723 -4.380 1.00 . A A . 59 ARG HH11 1 1
4 5296 1 1 59 ARG HH12 H 12.567 11.935 -5.555 1.00 . A A . 59 ARG HH12 1 1
4 5297 1 1 59 ARG HH21 H 11.912 14.478 -3.239 1.00 . A A . 59 ARG HH21 1 1
4 5298 1 1 59 ARG HH22 H 12.144 14.061 -4.914 1.00 . A A . 59 ARG HH22 1 1
4 5299 1 1 59 ARG N N 8.312 9.404 -1.451 1.00 . A A . 59 ARG N 1 1
4 5300 1 1 59 ARG NE N 12.391 12.137 -2.324 1.00 . A A . 59 ARG NE 1 1
4 5301 1 1 59 ARG NH1 N 12.679 11.665 -4.582 1.00 . A A . 59 ARG NH1 1 1
4 5302 1 1 59 ARG NH2 N 12.186 13.791 -3.941 1.00 . A A . 59 ARG NH2 1 1
4 5303 1 1 59 ARG O O 9.540 8.306 1.571 1.00 . A A . 59 ARG O 1 1
4 5304 1 1 60 THR C C 6.646 5.251 1.150 1.00 . A A . 60 THR C 1 1
4 5305 1 1 60 THR CA C 7.373 6.516 1.631 1.00 . A A . 60 THR CA 1 1
4 5306 1 1 60 THR CB C 6.471 7.481 2.429 1.00 . A A . 60 THR CB 1 1
4 5307 1 1 60 THR CG2 C 5.150 7.727 1.701 1.00 . A A . 60 THR CG2 1 1
4 5308 1 1 60 THR H H 7.477 6.986 -0.417 1.00 . A A . 60 THR H 1 1
4 5309 1 1 60 THR HA H 8.207 6.216 2.264 1.00 . A A . 60 THR HA 1 1
4 5310 1 1 60 THR HB H 6.986 8.434 2.555 1.00 . A A . 60 THR HB 1 1
4 5311 1 1 60 THR HG1 H 6.689 7.464 4.390 1.00 . A A . 60 THR HG1 1 1
4 5312 1 1 60 THR HG21 H 4.630 8.564 2.152 1.00 . A A . 60 THR HG21 1 1
4 5313 1 1 60 THR HG22 H 4.520 6.842 1.756 1.00 . A A . 60 THR HG22 1 1
4 5314 1 1 60 THR HG23 H 5.339 7.954 0.657 1.00 . A A . 60 THR HG23 1 1
4 5315 1 1 60 THR N N 7.904 7.232 0.473 1.00 . A A . 60 THR N 1 1
4 5316 1 1 60 THR O O 6.529 5.026 -0.057 1.00 . A A . 60 THR O 1 1
4 5317 1 1 60 THR OG1 O 6.170 6.974 3.714 1.00 . A A . 60 THR OG1 1 1
4 5318 1 1 61 TYR C C 3.837 3.758 2.316 1.00 . A A . 61 TYR C 1 1
4 5319 1 1 61 TYR CA C 5.207 3.355 1.796 1.00 . A A . 61 TYR CA 1 1
4 5320 1 1 61 TYR CB C 5.656 2.056 2.462 1.00 . A A . 61 TYR CB 1 1
4 5321 1 1 61 TYR CD1 C 8.167 1.904 2.607 1.00 . A A . 61 TYR CD1 1 1
4 5322 1 1 61 TYR CD2 C 7.024 0.578 0.914 1.00 . A A . 61 TYR CD2 1 1
4 5323 1 1 61 TYR CE1 C 9.392 1.342 2.219 1.00 . A A . 61 TYR CE1 1 1
4 5324 1 1 61 TYR CE2 C 8.241 -0.034 0.562 1.00 . A A . 61 TYR CE2 1 1
4 5325 1 1 61 TYR CG C 6.979 1.506 1.974 1.00 . A A . 61 TYR CG 1 1
4 5326 1 1 61 TYR CZ C 9.432 0.338 1.227 1.00 . A A . 61 TYR CZ 1 1
4 5327 1 1 61 TYR H H 6.131 4.784 3.040 1.00 . A A . 61 TYR H 1 1
4 5328 1 1 61 TYR HA H 5.156 3.189 0.721 1.00 . A A . 61 TYR HA 1 1
4 5329 1 1 61 TYR HB2 H 5.714 2.207 3.541 1.00 . A A . 61 TYR HB2 1 1
4 5330 1 1 61 TYR HB3 H 4.882 1.308 2.288 1.00 . A A . 61 TYR HB3 1 1
4 5331 1 1 61 TYR HD1 H 8.142 2.642 3.395 1.00 . A A . 61 TYR HD1 1 1
4 5332 1 1 61 TYR HD2 H 6.117 0.314 0.384 1.00 . A A . 61 TYR HD2 1 1
4 5333 1 1 61 TYR HE1 H 10.295 1.672 2.705 1.00 . A A . 61 TYR HE1 1 1
4 5334 1 1 61 TYR HE2 H 8.258 -0.782 -0.218 1.00 . A A . 61 TYR HE2 1 1
4 5335 1 1 61 TYR HH H 10.539 -1.150 0.565 1.00 . A A . 61 TYR HH 1 1
4 5336 1 1 61 TYR N N 6.127 4.450 2.084 1.00 . A A . 61 TYR N 1 1
4 5337 1 1 61 TYR O O 3.723 4.199 3.462 1.00 . A A . 61 TYR O 1 1
4 5338 1 1 61 TYR OH O 10.619 -0.262 0.936 1.00 . A A . 61 TYR OH 1 1
4 5339 1 1 62 VAL C C 0.460 2.971 1.435 1.00 . A A . 62 VAL C 1 1
4 5340 1 1 62 VAL CA C 1.453 4.110 1.700 1.00 . A A . 62 VAL CA 1 1
4 5341 1 1 62 VAL CB C 1.186 5.417 0.912 1.00 . A A . 62 VAL CB 1 1
4 5342 1 1 62 VAL CG1 C 1.381 6.630 1.829 1.00 . A A . 62 VAL CG1 1 1
4 5343 1 1 62 VAL CG2 C 2.138 5.635 -0.285 1.00 . A A . 62 VAL CG2 1 1
4 5344 1 1 62 VAL H H 2.970 3.186 0.581 1.00 . A A . 62 VAL H 1 1
4 5345 1 1 62 VAL HA H 1.350 4.340 2.761 1.00 . A A . 62 VAL HA 1 1
4 5346 1 1 62 VAL HB H 0.163 5.412 0.543 1.00 . A A . 62 VAL HB 1 1
4 5347 1 1 62 VAL HG11 H 0.615 6.622 2.604 1.00 . A A . 62 VAL HG11 1 1
4 5348 1 1 62 VAL HG12 H 2.359 6.598 2.302 1.00 . A A . 62 VAL HG12 1 1
4 5349 1 1 62 VAL HG13 H 1.273 7.549 1.254 1.00 . A A . 62 VAL HG13 1 1
4 5350 1 1 62 VAL HG21 H 2.150 4.753 -0.923 1.00 . A A . 62 VAL HG21 1 1
4 5351 1 1 62 VAL HG22 H 1.811 6.491 -0.872 1.00 . A A . 62 VAL HG22 1 1
4 5352 1 1 62 VAL HG23 H 3.156 5.828 0.051 1.00 . A A . 62 VAL HG23 1 1
4 5353 1 1 62 VAL N N 2.824 3.662 1.469 1.00 . A A . 62 VAL N 1 1
4 5354 1 1 62 VAL O O 0.819 2.015 0.746 1.00 . A A . 62 VAL O 1 1
4 5355 1 1 63 PRO C C -2.292 1.973 0.386 1.00 . A A . 63 PRO C 1 1
4 5356 1 1 63 PRO CA C -1.739 1.949 1.810 1.00 . A A . 63 PRO CA 1 1
4 5357 1 1 63 PRO CB C -2.799 2.181 2.889 1.00 . A A . 63 PRO CB 1 1
4 5358 1 1 63 PRO CD C -1.291 4.050 2.865 1.00 . A A . 63 PRO CD 1 1
4 5359 1 1 63 PRO CG C -2.756 3.694 3.110 1.00 . A A . 63 PRO CG 1 1
4 5360 1 1 63 PRO HA H -1.266 0.988 1.976 1.00 . A A . 63 PRO HA 1 1
4 5361 1 1 63 PRO HB2 H -3.786 1.838 2.581 1.00 . A A . 63 PRO HB2 1 1
4 5362 1 1 63 PRO HB3 H -2.491 1.677 3.807 1.00 . A A . 63 PRO HB3 1 1
4 5363 1 1 63 PRO HD2 H -1.219 5.037 2.410 1.00 . A A . 63 PRO HD2 1 1
4 5364 1 1 63 PRO HD3 H -0.749 4.027 3.809 1.00 . A A . 63 PRO HD3 1 1
4 5365 1 1 63 PRO HG2 H -3.378 4.192 2.370 1.00 . A A . 63 PRO HG2 1 1
4 5366 1 1 63 PRO HG3 H -3.071 3.970 4.116 1.00 . A A . 63 PRO HG3 1 1
4 5367 1 1 63 PRO N N -0.765 3.015 1.987 1.00 . A A . 63 PRO N 1 1
4 5368 1 1 63 PRO O O -2.589 3.041 -0.153 1.00 . A A . 63 PRO O 1 1
4 5369 1 1 64 ALA C C -4.330 0.182 -1.693 1.00 . A A . 64 ALA C 1 1
4 5370 1 1 64 ALA CA C -2.869 0.644 -1.610 1.00 . A A . 64 ALA CA 1 1
4 5371 1 1 64 ALA CB C -1.921 -0.304 -2.350 1.00 . A A . 64 ALA CB 1 1
4 5372 1 1 64 ALA H H -2.203 -0.058 0.287 1.00 . A A . 64 ALA H 1 1
4 5373 1 1 64 ALA HA H -2.810 1.620 -2.086 1.00 . A A . 64 ALA HA 1 1
4 5374 1 1 64 ALA HB1 H -1.979 -1.307 -1.918 1.00 . A A . 64 ALA HB1 1 1
4 5375 1 1 64 ALA HB2 H -2.189 -0.339 -3.409 1.00 . A A . 64 ALA HB2 1 1
4 5376 1 1 64 ALA HB3 H -0.908 0.081 -2.270 1.00 . A A . 64 ALA HB3 1 1
4 5377 1 1 64 ALA N N -2.420 0.792 -0.226 1.00 . A A . 64 ALA N 1 1
4 5378 1 1 64 ALA O O -4.779 -0.321 -2.724 1.00 . A A . 64 ALA O 1 1
4 5379 1 1 65 LEU C C -7.398 0.639 -1.310 1.00 . A A . 65 LEU C 1 1
4 5380 1 1 65 LEU CA C -6.438 -0.193 -0.455 1.00 . A A . 65 LEU CA 1 1
4 5381 1 1 65 LEU CB C -6.909 -0.170 1.014 1.00 . A A . 65 LEU CB 1 1
4 5382 1 1 65 LEU CD1 C -6.513 -0.582 3.459 1.00 . A A . 65 LEU CD1 1 1
4 5383 1 1 65 LEU CD2 C -5.588 -2.217 1.810 1.00 . A A . 65 LEU CD2 1 1
4 5384 1 1 65 LEU CG C -5.925 -0.743 2.053 1.00 . A A . 65 LEU CG 1 1
4 5385 1 1 65 LEU H H -4.665 0.938 0.103 1.00 . A A . 65 LEU H 1 1
4 5386 1 1 65 LEU HA H -6.465 -1.224 -0.812 1.00 . A A . 65 LEU HA 1 1
4 5387 1 1 65 LEU HB2 H -7.129 0.862 1.286 1.00 . A A . 65 LEU HB2 1 1
4 5388 1 1 65 LEU HB3 H -7.846 -0.727 1.070 1.00 . A A . 65 LEU HB3 1 1
4 5389 1 1 65 LEU HD11 H -6.784 0.460 3.630 1.00 . A A . 65 LEU HD11 1 1
4 5390 1 1 65 LEU HD12 H -5.778 -0.880 4.205 1.00 . A A . 65 LEU HD12 1 1
4 5391 1 1 65 LEU HD13 H -7.402 -1.203 3.564 1.00 . A A . 65 LEU HD13 1 1
4 5392 1 1 65 LEU HD21 H -4.919 -2.582 2.586 1.00 . A A . 65 LEU HD21 1 1
4 5393 1 1 65 LEU HD22 H -5.096 -2.335 0.843 1.00 . A A . 65 LEU HD22 1 1
4 5394 1 1 65 LEU HD23 H -6.501 -2.813 1.811 1.00 . A A . 65 LEU HD23 1 1
4 5395 1 1 65 LEU HG H -4.997 -0.172 2.019 1.00 . A A . 65 LEU HG 1 1
4 5396 1 1 65 LEU N N -5.068 0.321 -0.592 1.00 . A A . 65 LEU N 1 1
4 5397 1 1 65 LEU O O -8.420 0.155 -1.787 1.00 . A A . 65 LEU O 1 1
4 5398 1 1 66 GLU C C -7.729 2.496 -3.829 1.00 . A A . 66 GLU C 1 1
4 5399 1 1 66 GLU CA C -7.775 2.859 -2.341 1.00 . A A . 66 GLU CA 1 1
4 5400 1 1 66 GLU CB C -7.140 4.232 -2.114 1.00 . A A . 66 GLU CB 1 1
4 5401 1 1 66 GLU CD C -6.665 5.921 -0.336 1.00 . A A . 66 GLU CD 1 1
4 5402 1 1 66 GLU CG C -7.670 4.892 -0.831 1.00 . A A . 66 GLU CG 1 1
4 5403 1 1 66 GLU H H -6.239 2.245 -1.013 1.00 . A A . 66 GLU H 1 1
4 5404 1 1 66 GLU HA H -8.822 2.892 -2.037 1.00 . A A . 66 GLU HA 1 1
4 5405 1 1 66 GLU HB2 H -6.058 4.095 -2.048 1.00 . A A . 66 GLU HB2 1 1
4 5406 1 1 66 GLU HB3 H -7.336 4.888 -2.960 1.00 . A A . 66 GLU HB3 1 1
4 5407 1 1 66 GLU HG2 H -8.637 5.360 -1.019 1.00 . A A . 66 GLU HG2 1 1
4 5408 1 1 66 GLU HG3 H -7.804 4.142 -0.052 1.00 . A A . 66 GLU HG3 1 1
4 5409 1 1 66 GLU N N -7.058 1.910 -1.505 1.00 . A A . 66 GLU N 1 1
4 5410 1 1 66 GLU O O -8.582 2.992 -4.572 1.00 . A A . 66 GLU O 1 1
4 5411 1 1 66 GLU OE1 O -6.736 7.098 -0.760 1.00 . A A . 66 GLU OE1 1 1
4 5412 1 1 66 GLU OE2 O -5.736 5.506 0.395 1.00 . A A . 66 GLU OE2 1 1
4 5413 1 1 67 GLN C C -7.569 0.503 -6.352 1.00 . A A . 67 GLN C 1 1
4 5414 1 1 67 GLN CA C -6.518 1.414 -5.689 1.00 . A A . 67 GLN CA 1 1
4 5415 1 1 67 GLN CB C -5.078 0.890 -5.872 1.00 . A A . 67 GLN CB 1 1
4 5416 1 1 67 GLN CD C -3.386 0.511 -7.734 1.00 . A A . 67 GLN CD 1 1
4 5417 1 1 67 GLN CG C -4.593 1.307 -7.265 1.00 . A A . 67 GLN CG 1 1
4 5418 1 1 67 GLN H H -6.089 1.336 -3.628 1.00 . A A . 67 GLN H 1 1
4 5419 1 1 67 GLN HA H -6.573 2.392 -6.174 1.00 . A A . 67 GLN HA 1 1
4 5420 1 1 67 GLN HB2 H -4.407 1.323 -5.131 1.00 . A A . 67 GLN HB2 1 1
4 5421 1 1 67 GLN HB3 H -5.044 -0.193 -5.750 1.00 . A A . 67 GLN HB3 1 1
4 5422 1 1 67 GLN HE21 H -2.199 2.152 -7.889 1.00 . A A . 67 GLN HE21 1 1
4 5423 1 1 67 GLN HE22 H -1.433 0.640 -8.319 1.00 . A A . 67 GLN HE22 1 1
4 5424 1 1 67 GLN HG2 H -5.395 1.143 -7.984 1.00 . A A . 67 GLN HG2 1 1
4 5425 1 1 67 GLN HG3 H -4.364 2.373 -7.238 1.00 . A A . 67 GLN HG3 1 1
4 5426 1 1 67 GLN N N -6.794 1.650 -4.279 1.00 . A A . 67 GLN N 1 1
4 5427 1 1 67 GLN NE2 N -2.231 1.127 -7.907 1.00 . A A . 67 GLN NE2 1 1
4 5428 1 1 67 GLN O O -7.284 -0.630 -6.745 1.00 . A A . 67 GLN O 1 1
4 5429 1 1 67 GLN OE1 O -3.492 -0.687 -7.978 1.00 . A A . 67 GLN OE1 1 1
4 5430 1 1 68 SER C C -10.529 1.500 -8.139 1.00 . A A . 68 SER C 1 1
4 5431 1 1 68 SER CA C -9.880 0.419 -7.263 1.00 . A A . 68 SER CA 1 1
4 5432 1 1 68 SER CB C -10.841 -0.223 -6.263 1.00 . A A . 68 SER CB 1 1
4 5433 1 1 68 SER H H -8.930 1.959 -6.161 1.00 . A A . 68 SER H 1 1
4 5434 1 1 68 SER HA H -9.482 -0.361 -7.914 1.00 . A A . 68 SER HA 1 1
4 5435 1 1 68 SER HB2 H -10.293 -0.576 -5.388 1.00 . A A . 68 SER HB2 1 1
4 5436 1 1 68 SER HB3 H -11.547 0.545 -5.959 1.00 . A A . 68 SER HB3 1 1
4 5437 1 1 68 SER HG H -10.958 -2.126 -6.710 1.00 . A A . 68 SER HG 1 1
4 5438 1 1 68 SER N N -8.775 1.032 -6.541 1.00 . A A . 68 SER N 1 1
4 5439 1 1 68 SER O O -11.740 1.739 -8.132 1.00 . A A . 68 SER O 1 1
4 5440 1 1 68 SER OG O -11.526 -1.326 -6.834 1.00 . A A . 68 SER OG 1 1
4 5441 1 1 69 ALA C C -10.769 2.172 -11.022 1.00 . A A . 69 ALA C 1 1
4 5442 1 1 69 ALA CA C -10.016 3.037 -10.011 1.00 . A A . 69 ALA CA 1 1
4 5443 1 1 69 ALA CB C -8.739 3.625 -10.618 1.00 . A A . 69 ALA CB 1 1
4 5444 1 1 69 ALA H H -8.708 1.940 -8.740 1.00 . A A . 69 ALA H 1 1
4 5445 1 1 69 ALA HA H -10.647 3.855 -9.667 1.00 . A A . 69 ALA HA 1 1
4 5446 1 1 69 ALA HB1 H -8.239 4.255 -9.883 1.00 . A A . 69 ALA HB1 1 1
4 5447 1 1 69 ALA HB2 H -8.066 2.825 -10.928 1.00 . A A . 69 ALA HB2 1 1
4 5448 1 1 69 ALA HB3 H -9.001 4.223 -11.491 1.00 . A A . 69 ALA HB3 1 1
4 5449 1 1 69 ALA N N -9.670 2.184 -8.888 1.00 . A A . 69 ALA N 1 1
4 5450 1 1 69 ALA O O -10.156 1.319 -11.668 1.00 . A A . 69 ALA O 1 1
4 5451 1 1 70 ASP C C -14.165 2.159 -12.498 1.00 . A A . 70 ASP C 1 1
4 5452 1 1 70 ASP CA C -12.924 1.454 -11.951 1.00 . A A . 70 ASP CA 1 1
4 5453 1 1 70 ASP CB C -13.341 0.190 -11.184 1.00 . A A . 70 ASP CB 1 1
4 5454 1 1 70 ASP CG C -12.977 -1.066 -11.966 1.00 . A A . 70 ASP CG 1 1
4 5455 1 1 70 ASP H H -12.555 2.944 -10.458 1.00 . A A . 70 ASP H 1 1
4 5456 1 1 70 ASP HA H -12.322 1.154 -12.811 1.00 . A A . 70 ASP HA 1 1
4 5457 1 1 70 ASP HB2 H -12.835 0.159 -10.218 1.00 . A A . 70 ASP HB2 1 1
4 5458 1 1 70 ASP HB3 H -14.413 0.188 -10.986 1.00 . A A . 70 ASP HB3 1 1
4 5459 1 1 70 ASP N N -12.095 2.307 -11.094 1.00 . A A . 70 ASP N 1 1
4 5460 1 1 70 ASP O O -14.978 1.532 -13.181 1.00 . A A . 70 ASP O 1 1
4 5461 1 1 70 ASP OD1 O -13.375 -1.201 -13.147 1.00 . A A . 70 ASP OD1 1 1
4 5462 1 1 70 ASP OD2 O -12.235 -1.897 -11.395 1.00 . A A . 70 ASP OD2 1 1
4 5463 1 1 71 GLY C C -16.404 4.395 -11.310 1.00 . A A . 71 GLY C 1 1
4 5464 1 1 71 GLY CA C -15.537 4.199 -12.542 1.00 . A A . 71 GLY CA 1 1
4 5465 1 1 71 GLY H H -13.620 3.906 -11.666 1.00 . A A . 71 GLY H 1 1
4 5466 1 1 71 GLY HA2 H -15.240 5.169 -12.924 1.00 . A A . 71 GLY HA2 1 1
4 5467 1 1 71 GLY HA3 H -16.110 3.686 -13.316 1.00 . A A . 71 GLY HA3 1 1
4 5468 1 1 71 GLY N N -14.347 3.443 -12.189 1.00 . A A . 71 GLY N 1 1
4 5469 1 1 71 GLY O O -17.487 3.819 -11.217 1.00 . A A . 71 GLY O 1 1
4 5470 1 1 72 HIS C C -17.029 4.238 -8.396 1.00 . A A . 72 HIS C 1 1
4 5471 1 1 72 HIS CA C -16.563 5.529 -9.095 1.00 . A A . 72 HIS CA 1 1
4 5472 1 1 72 HIS CB C -17.714 6.538 -9.294 1.00 . A A . 72 HIS CB 1 1
4 5473 1 1 72 HIS CD2 C -16.428 8.268 -10.732 1.00 . A A . 72 HIS CD2 1 1
4 5474 1 1 72 HIS CE1 C -17.662 10.047 -10.322 1.00 . A A . 72 HIS CE1 1 1
4 5475 1 1 72 HIS CG C -17.399 7.918 -9.829 1.00 . A A . 72 HIS CG 1 1
4 5476 1 1 72 HIS H H -14.987 5.584 -10.502 1.00 . A A . 72 HIS H 1 1
4 5477 1 1 72 HIS HA H -15.823 5.998 -8.448 1.00 . A A . 72 HIS HA 1 1
4 5478 1 1 72 HIS HB2 H -18.430 6.090 -9.977 1.00 . A A . 72 HIS HB2 1 1
4 5479 1 1 72 HIS HB3 H -18.210 6.670 -8.331 1.00 . A A . 72 HIS HB3 1 1
4 5480 1 1 72 HIS HD1 H -18.978 9.107 -8.985 1.00 . A A . 72 HIS HD1 1 1
4 5481 1 1 72 HIS HD2 H -15.675 7.632 -11.171 1.00 . A A . 72 HIS HD2 1 1
4 5482 1 1 72 HIS HE1 H -18.040 11.059 -10.341 1.00 . A A . 72 HIS HE1 1 1
4 5483 1 1 72 HIS N N -15.914 5.210 -10.367 1.00 . A A . 72 HIS N 1 1
4 5484 1 1 72 HIS ND1 N -18.165 9.042 -9.589 1.00 . A A . 72 HIS ND1 1 1
4 5485 1 1 72 HIS NE2 N -16.622 9.616 -11.050 1.00 . A A . 72 HIS NE2 1 1
4 5486 1 1 72 HIS O O -18.221 4.054 -8.137 1.00 . A A . 72 HIS O 1 1
4 5487 1 1 73 LYS C C -15.197 1.968 -6.276 1.00 . A A . 73 LYS C 1 1
4 5488 1 1 73 LYS CA C -16.288 2.099 -7.344 1.00 . A A . 73 LYS CA 1 1
4 5489 1 1 73 LYS CB C -16.336 0.862 -8.264 1.00 . A A . 73 LYS CB 1 1
4 5490 1 1 73 LYS CD C -17.875 -0.615 -9.619 1.00 . A A . 73 LYS CD 1 1
4 5491 1 1 73 LYS CE C -19.021 -0.732 -10.635 1.00 . A A . 73 LYS CE 1 1
4 5492 1 1 73 LYS CG C -17.561 0.828 -9.192 1.00 . A A . 73 LYS CG 1 1
4 5493 1 1 73 LYS H H -15.131 3.534 -8.396 1.00 . A A . 73 LYS H 1 1
4 5494 1 1 73 LYS HA H -17.240 2.165 -6.814 1.00 . A A . 73 LYS HA 1 1
4 5495 1 1 73 LYS HB2 H -15.422 0.806 -8.856 1.00 . A A . 73 LYS HB2 1 1
4 5496 1 1 73 LYS HB3 H -16.374 -0.025 -7.631 1.00 . A A . 73 LYS HB3 1 1
4 5497 1 1 73 LYS HD2 H -16.980 -1.049 -10.068 1.00 . A A . 73 LYS HD2 1 1
4 5498 1 1 73 LYS HD3 H -18.125 -1.205 -8.735 1.00 . A A . 73 LYS HD3 1 1
4 5499 1 1 73 LYS HE2 H -18.720 -0.247 -11.565 1.00 . A A . 73 LYS HE2 1 1
4 5500 1 1 73 LYS HE3 H -19.188 -1.791 -10.844 1.00 . A A . 73 LYS HE3 1 1
4 5501 1 1 73 LYS HG2 H -18.422 1.233 -8.660 1.00 . A A . 73 LYS HG2 1 1
4 5502 1 1 73 LYS HG3 H -17.359 1.438 -10.071 1.00 . A A . 73 LYS HG3 1 1
4 5503 1 1 73 LYS HZ1 H -20.158 0.880 -10.037 1.00 . A A . 73 LYS HZ1 1 1
4 5504 1 1 73 LYS HZ2 H -20.599 -0.535 -9.294 1.00 . A A . 73 LYS HZ2 1 1
4 5505 1 1 73 LYS HZ3 H -21.017 -0.252 -10.854 1.00 . A A . 73 LYS HZ3 1 1
4 5506 1 1 73 LYS N N -16.088 3.331 -8.116 1.00 . A A . 73 LYS N 1 1
4 5507 1 1 73 LYS NZ N -20.281 -0.120 -10.163 1.00 . A A . 73 LYS NZ 1 1
4 5508 1 1 73 LYS O O -14.829 0.858 -5.886 1.00 . A A . 73 LYS O 1 1
4 5509 1 1 74 GLU C C -14.301 2.559 -3.457 1.00 . A A . 74 GLU C 1 1
4 5510 1 1 74 GLU CA C -13.663 3.078 -4.737 1.00 . A A . 74 GLU CA 1 1
4 5511 1 1 74 GLU CB C -13.107 4.484 -4.473 1.00 . A A . 74 GLU CB 1 1
4 5512 1 1 74 GLU CD C -11.790 6.452 -5.381 1.00 . A A . 74 GLU CD 1 1
4 5513 1 1 74 GLU CG C -12.535 5.162 -5.728 1.00 . A A . 74 GLU CG 1 1
4 5514 1 1 74 GLU H H -15.094 3.979 -5.967 1.00 . A A . 74 GLU H 1 1
4 5515 1 1 74 GLU HA H -12.855 2.401 -5.011 1.00 . A A . 74 GLU HA 1 1
4 5516 1 1 74 GLU HB2 H -13.907 5.107 -4.071 1.00 . A A . 74 GLU HB2 1 1
4 5517 1 1 74 GLU HB3 H -12.333 4.396 -3.703 1.00 . A A . 74 GLU HB3 1 1
4 5518 1 1 74 GLU HG2 H -11.855 4.466 -6.223 1.00 . A A . 74 GLU HG2 1 1
4 5519 1 1 74 GLU HG3 H -13.349 5.404 -6.416 1.00 . A A . 74 GLU HG3 1 1
4 5520 1 1 74 GLU N N -14.650 3.090 -5.801 1.00 . A A . 74 GLU N 1 1
4 5521 1 1 74 GLU O O -15.534 2.535 -3.325 1.00 . A A . 74 GLU O 1 1
4 5522 1 1 74 GLU OE1 O -12.341 7.309 -4.657 1.00 . A A . 74 GLU OE1 1 1
4 5523 1 1 74 GLU OE2 O -10.615 6.594 -5.788 1.00 . A A . 74 GLU OE2 1 1
4 5524 1 1 75 THR C C -14.857 2.486 -0.481 1.00 . A A . 75 THR C 1 1
4 5525 1 1 75 THR CA C -13.759 1.693 -1.197 1.00 . A A . 75 THR CA 1 1
4 5526 1 1 75 THR CB C -12.462 1.684 -0.366 1.00 . A A . 75 THR CB 1 1
4 5527 1 1 75 THR CG2 C -12.584 0.680 0.771 1.00 . A A . 75 THR CG2 1 1
4 5528 1 1 75 THR H H -12.450 2.235 -2.720 1.00 . A A . 75 THR H 1 1
4 5529 1 1 75 THR HA H -14.106 0.675 -1.347 1.00 . A A . 75 THR HA 1 1
4 5530 1 1 75 THR HB H -12.301 2.683 0.039 1.00 . A A . 75 THR HB 1 1
4 5531 1 1 75 THR HG1 H -10.548 1.617 -0.543 1.00 . A A . 75 THR HG1 1 1
4 5532 1 1 75 THR HG21 H -12.787 -0.306 0.353 1.00 . A A . 75 THR HG21 1 1
4 5533 1 1 75 THR HG22 H -13.398 0.977 1.428 1.00 . A A . 75 THR HG22 1 1
4 5534 1 1 75 THR HG23 H -11.655 0.659 1.333 1.00 . A A . 75 THR HG23 1 1
4 5535 1 1 75 THR N N -13.443 2.232 -2.499 1.00 . A A . 75 THR N 1 1
4 5536 1 1 75 THR O O -15.701 1.891 0.191 1.00 . A A . 75 THR O 1 1
4 5537 1 1 75 THR OG1 O -11.303 1.346 -1.112 1.00 . A A . 75 THR OG1 1 1
4 5538 1 1 76 GLY C C -17.184 4.459 -0.134 1.00 . A A . 76 GLY C 1 1
4 5539 1 1 76 GLY CA C -15.711 4.693 0.164 1.00 . A A . 76 GLY CA 1 1
4 5540 1 1 76 GLY H H -14.159 4.212 -1.234 1.00 . A A . 76 GLY H 1 1
4 5541 1 1 76 GLY HA2 H -15.519 4.527 1.224 1.00 . A A . 76 GLY HA2 1 1
4 5542 1 1 76 GLY HA3 H -15.466 5.721 -0.082 1.00 . A A . 76 GLY HA3 1 1
4 5543 1 1 76 GLY N N -14.863 3.811 -0.623 1.00 . A A . 76 GLY N 1 1
4 5544 1 1 76 GLY O O -17.990 4.330 0.787 1.00 . A A . 76 GLY O 1 1
4 5545 1 1 77 ALA C C -19.983 4.743 -1.248 1.00 . A A . 77 ALA C 1 1
4 5546 1 1 77 ALA CA C -18.818 4.064 -1.977 1.00 . A A . 77 ALA CA 1 1
4 5547 1 1 77 ALA CB C -18.972 2.562 -2.112 1.00 . A A . 77 ALA CB 1 1
4 5548 1 1 77 ALA H H -16.755 4.503 -2.089 1.00 . A A . 77 ALA H 1 1
4 5549 1 1 77 ALA HA H -18.833 4.454 -2.991 1.00 . A A . 77 ALA HA 1 1
4 5550 1 1 77 ALA HB1 H -19.921 2.382 -2.607 1.00 . A A . 77 ALA HB1 1 1
4 5551 1 1 77 ALA HB2 H -18.167 2.186 -2.736 1.00 . A A . 77 ALA HB2 1 1
4 5552 1 1 77 ALA HB3 H -18.954 2.089 -1.130 1.00 . A A . 77 ALA HB3 1 1
4 5553 1 1 77 ALA N N -17.513 4.399 -1.427 1.00 . A A . 77 ALA N 1 1
4 5554 1 1 77 ALA O O -20.848 4.073 -0.668 1.00 . A A . 77 ALA O 1 1
4 5555 1 1 78 PRO C C -22.446 6.726 -1.486 1.00 . A A . 78 PRO C 1 1
4 5556 1 1 78 PRO CA C -21.132 6.849 -0.700 1.00 . A A . 78 PRO CA 1 1
4 5557 1 1 78 PRO CB C -20.592 8.272 -0.690 1.00 . A A . 78 PRO CB 1 1
4 5558 1 1 78 PRO CD C -19.120 6.962 -1.991 1.00 . A A . 78 PRO CD 1 1
4 5559 1 1 78 PRO CG C -19.774 8.343 -1.981 1.00 . A A . 78 PRO CG 1 1
4 5560 1 1 78 PRO HA H -21.317 6.524 0.322 1.00 . A A . 78 PRO HA 1 1
4 5561 1 1 78 PRO HB2 H -21.393 9.002 -0.638 1.00 . A A . 78 PRO HB2 1 1
4 5562 1 1 78 PRO HB3 H -19.919 8.392 0.158 1.00 . A A . 78 PRO HB3 1 1
4 5563 1 1 78 PRO HD2 H -18.945 6.598 -3.006 1.00 . A A . 78 PRO HD2 1 1
4 5564 1 1 78 PRO HD3 H -18.181 7.008 -1.437 1.00 . A A . 78 PRO HD3 1 1
4 5565 1 1 78 PRO HG2 H -20.434 8.459 -2.842 1.00 . A A . 78 PRO HG2 1 1
4 5566 1 1 78 PRO HG3 H -19.031 9.140 -1.950 1.00 . A A . 78 PRO HG3 1 1
4 5567 1 1 78 PRO N N -20.049 6.081 -1.295 1.00 . A A . 78 PRO N 1 1
4 5568 1 1 78 PRO O O -23.479 7.231 -1.042 1.00 . A A . 78 PRO O 1 1
4 5569 1 1 79 SER C C -23.107 4.195 -3.941 1.00 . A A . 79 SER C 1 1
4 5570 1 1 79 SER CA C -23.570 5.514 -3.328 1.00 . A A . 79 SER CA 1 1
4 5571 1 1 79 SER CB C -24.066 6.511 -4.381 1.00 . A A . 79 SER CB 1 1
4 5572 1 1 79 SER H H -21.548 5.697 -2.991 1.00 . A A . 79 SER H 1 1
4 5573 1 1 79 SER HA H -24.356 5.318 -2.608 1.00 . A A . 79 SER HA 1 1
4 5574 1 1 79 SER HB2 H -24.228 7.479 -3.905 1.00 . A A . 79 SER HB2 1 1
4 5575 1 1 79 SER HB3 H -23.299 6.630 -5.143 1.00 . A A . 79 SER HB3 1 1
4 5576 1 1 79 SER HG H -25.489 6.830 -5.624 1.00 . A A . 79 SER HG 1 1
4 5577 1 1 79 SER N N -22.422 6.075 -2.649 1.00 . A A . 79 SER N 1 1
4 5578 1 1 79 SER O O -21.920 4.031 -4.236 1.00 . A A . 79 SER O 1 1
4 5579 1 1 79 SER OG O -25.278 6.115 -5.002 1.00 . A A . 79 SER OG 1 1
4 5580 1 1 80 LYS C C -25.203 1.952 -5.880 1.00 . A A . 80 LYS C 1 1
4 5581 1 1 80 LYS CA C -23.902 2.150 -5.091 1.00 . A A . 80 LYS CA 1 1
4 5582 1 1 80 LYS CB C -23.447 0.862 -4.375 1.00 . A A . 80 LYS CB 1 1
4 5583 1 1 80 LYS CD C -21.385 -0.448 -3.695 1.00 . A A . 80 LYS CD 1 1
4 5584 1 1 80 LYS CE C -19.901 -0.340 -3.338 1.00 . A A . 80 LYS CE 1 1
4 5585 1 1 80 LYS CG C -22.005 0.944 -3.853 1.00 . A A . 80 LYS CG 1 1
4 5586 1 1 80 LYS H H -24.976 3.467 -3.829 1.00 . A A . 80 LYS H 1 1
4 5587 1 1 80 LYS HA H -23.135 2.405 -5.825 1.00 . A A . 80 LYS HA 1 1
4 5588 1 1 80 LYS HB2 H -24.129 0.618 -3.561 1.00 . A A . 80 LYS HB2 1 1
4 5589 1 1 80 LYS HB3 H -23.483 0.050 -5.099 1.00 . A A . 80 LYS HB3 1 1
4 5590 1 1 80 LYS HD2 H -21.922 -1.024 -2.938 1.00 . A A . 80 LYS HD2 1 1
4 5591 1 1 80 LYS HD3 H -21.450 -0.954 -4.652 1.00 . A A . 80 LYS HD3 1 1
4 5592 1 1 80 LYS HE2 H -19.415 0.336 -4.045 1.00 . A A . 80 LYS HE2 1 1
4 5593 1 1 80 LYS HE3 H -19.795 0.074 -2.334 1.00 . A A . 80 LYS HE3 1 1
4 5594 1 1 80 LYS HG2 H -21.395 1.497 -4.569 1.00 . A A . 80 LYS HG2 1 1
4 5595 1 1 80 LYS HG3 H -22.002 1.460 -2.893 1.00 . A A . 80 LYS HG3 1 1
4 5596 1 1 80 LYS HZ1 H -18.203 -1.509 -3.292 1.00 . A A . 80 LYS HZ1 1 1
4 5597 1 1 80 LYS HZ2 H -19.323 -2.087 -4.320 1.00 . A A . 80 LYS HZ2 1 1
4 5598 1 1 80 LYS HZ3 H -19.542 -2.285 -2.707 1.00 . A A . 80 LYS HZ3 1 1
4 5599 1 1 80 LYS N N -24.043 3.272 -4.160 1.00 . A A . 80 LYS N 1 1
4 5600 1 1 80 LYS NZ N -19.208 -1.641 -3.411 1.00 . A A . 80 LYS NZ 1 1
4 5601 1 1 80 LYS O O -25.416 0.879 -6.441 1.00 . A A . 80 LYS O 1 1
4 5602 1 1 81 GLU C C -28.349 2.092 -5.635 1.00 . A A . 81 GLU C 1 1
4 5603 1 1 81 GLU CA C -27.409 2.960 -6.488 1.00 . A A . 81 GLU CA 1 1
4 5604 1 1 81 GLU CB C -27.413 2.635 -7.994 1.00 . A A . 81 GLU CB 1 1
4 5605 1 1 81 GLU CD C -28.739 2.799 -10.141 1.00 . A A . 81 GLU CD 1 1
4 5606 1 1 81 GLU CG C -28.771 2.976 -8.624 1.00 . A A . 81 GLU CG 1 1
4 5607 1 1 81 GLU H H -25.806 3.857 -5.479 1.00 . A A . 81 GLU H 1 1
4 5608 1 1 81 GLU HA H -27.768 3.983 -6.424 1.00 . A A . 81 GLU HA 1 1
4 5609 1 1 81 GLU HB2 H -26.641 3.235 -8.482 1.00 . A A . 81 GLU HB2 1 1
4 5610 1 1 81 GLU HB3 H -27.190 1.581 -8.159 1.00 . A A . 81 GLU HB3 1 1
4 5611 1 1 81 GLU HG2 H -29.542 2.330 -8.201 1.00 . A A . 81 GLU HG2 1 1
4 5612 1 1 81 GLU HG3 H -29.021 4.013 -8.390 1.00 . A A . 81 GLU HG3 1 1
4 5613 1 1 81 GLU N N -26.059 2.982 -5.926 1.00 . A A . 81 GLU N 1 1
4 5614 1 1 81 GLU O O -28.273 0.867 -5.629 1.00 . A A . 81 GLU O 1 1
4 5615 1 1 81 GLU OE1 O -28.683 1.639 -10.611 1.00 . A A . 81 GLU OE1 1 1
4 5616 1 1 81 GLU OE2 O -28.745 3.814 -10.871 1.00 . A A . 81 GLU OE2 1 1
4 5617 1 1 82 GLY C C -30.035 2.203 -2.572 1.00 . A A . 82 GLY C 1 1
4 5618 1 1 82 GLY CA C -30.285 2.137 -4.077 1.00 . A A . 82 GLY CA 1 1
4 5619 1 1 82 GLY H H -29.113 3.755 -4.789 1.00 . A A . 82 GLY H 1 1
4 5620 1 1 82 GLY HA2 H -31.217 2.651 -4.305 1.00 . A A . 82 GLY HA2 1 1
4 5621 1 1 82 GLY HA3 H -30.401 1.092 -4.369 1.00 . A A . 82 GLY HA3 1 1
4 5622 1 1 82 GLY N N -29.214 2.747 -4.856 1.00 . A A . 82 GLY N 1 1
4 5623 1 1 82 GLY O O -30.989 2.214 -1.792 1.00 . A A . 82 GLY O 1 1
4 5624 1 1 83 LYS C C -27.418 3.313 -0.332 1.00 . A A . 83 LYS C 1 1
4 5625 1 1 83 LYS CA C -28.379 2.194 -0.733 1.00 . A A . 83 LYS CA 1 1
4 5626 1 1 83 LYS CB C -27.805 0.799 -0.418 1.00 . A A . 83 LYS CB 1 1
4 5627 1 1 83 LYS CD C -28.342 -1.617 0.177 1.00 . A A . 83 LYS CD 1 1
4 5628 1 1 83 LYS CE C -28.141 -1.494 1.696 1.00 . A A . 83 LYS CE 1 1
4 5629 1 1 83 LYS CG C -28.877 -0.307 -0.423 1.00 . A A . 83 LYS CG 1 1
4 5630 1 1 83 LYS H H -28.046 2.285 -2.844 1.00 . A A . 83 LYS H 1 1
4 5631 1 1 83 LYS HA H -29.269 2.327 -0.117 1.00 . A A . 83 LYS HA 1 1
4 5632 1 1 83 LYS HB2 H -27.020 0.559 -1.135 1.00 . A A . 83 LYS HB2 1 1
4 5633 1 1 83 LYS HB3 H -27.354 0.824 0.573 1.00 . A A . 83 LYS HB3 1 1
4 5634 1 1 83 LYS HD2 H -29.055 -2.421 -0.016 1.00 . A A . 83 LYS HD2 1 1
4 5635 1 1 83 LYS HD3 H -27.405 -1.877 -0.315 1.00 . A A . 83 LYS HD3 1 1
4 5636 1 1 83 LYS HE2 H -28.125 -0.438 1.968 1.00 . A A . 83 LYS HE2 1 1
4 5637 1 1 83 LYS HE3 H -28.988 -1.954 2.213 1.00 . A A . 83 LYS HE3 1 1
4 5638 1 1 83 LYS HG2 H -29.745 0.014 0.155 1.00 . A A . 83 LYS HG2 1 1
4 5639 1 1 83 LYS HG3 H -29.194 -0.492 -1.449 1.00 . A A . 83 LYS HG3 1 1
4 5640 1 1 83 LYS HZ1 H -26.879 -3.110 1.980 1.00 . A A . 83 LYS HZ1 1 1
4 5641 1 1 83 LYS HZ2 H -26.787 -2.015 3.170 1.00 . A A . 83 LYS HZ2 1 1
4 5642 1 1 83 LYS HZ3 H -26.079 -1.697 1.689 1.00 . A A . 83 LYS HZ3 1 1
4 5643 1 1 83 LYS N N -28.771 2.274 -2.141 1.00 . A A . 83 LYS N 1 1
4 5644 1 1 83 LYS NZ N -26.883 -2.111 2.162 1.00 . A A . 83 LYS NZ 1 1
4 5645 1 1 83 LYS O O -26.745 3.173 0.686 1.00 . A A . 83 LYS O 1 1
4 5646 1 1 84 GLU C C -26.618 5.940 0.740 1.00 . A A . 84 GLU C 1 1
4 5647 1 1 84 GLU CA C -26.482 5.550 -0.733 1.00 . A A . 84 GLU CA 1 1
4 5648 1 1 84 GLU CB C -26.685 6.745 -1.672 1.00 . A A . 84 GLU CB 1 1
4 5649 1 1 84 GLU CD C -28.108 8.605 -2.530 1.00 . A A . 84 GLU CD 1 1
4 5650 1 1 84 GLU CG C -28.116 7.288 -1.764 1.00 . A A . 84 GLU CG 1 1
4 5651 1 1 84 GLU H H -27.900 4.511 -1.923 1.00 . A A . 84 GLU H 1 1
4 5652 1 1 84 GLU HA H -25.459 5.216 -0.872 1.00 . A A . 84 GLU HA 1 1
4 5653 1 1 84 GLU HB2 H -26.030 7.547 -1.337 1.00 . A A . 84 GLU HB2 1 1
4 5654 1 1 84 GLU HB3 H -26.349 6.449 -2.663 1.00 . A A . 84 GLU HB3 1 1
4 5655 1 1 84 GLU HG2 H -28.760 6.560 -2.261 1.00 . A A . 84 GLU HG2 1 1
4 5656 1 1 84 GLU HG3 H -28.511 7.473 -0.768 1.00 . A A . 84 GLU HG3 1 1
4 5657 1 1 84 GLU N N -27.348 4.422 -1.078 1.00 . A A . 84 GLU N 1 1
4 5658 1 1 84 GLU O O -27.704 6.295 1.200 1.00 . A A . 84 GLU O 1 1
4 5659 1 1 84 GLU OE1 O -27.932 8.582 -3.764 1.00 . A A . 84 GLU OE1 1 1
4 5660 1 1 84 GLU OE2 O -28.214 9.671 -1.880 1.00 . A A . 84 GLU OE2 1 1
4 5661 1 1 85 LYS C C -26.299 5.141 3.803 1.00 . A A . 85 LYS C 1 1
4 5662 1 1 85 LYS CA C -25.407 6.055 2.944 1.00 . A A . 85 LYS CA 1 1
4 5663 1 1 85 LYS CB C -25.642 7.549 3.257 1.00 . A A . 85 LYS CB 1 1
4 5664 1 1 85 LYS CD C -25.376 9.787 2.011 1.00 . A A . 85 LYS CD 1 1
4 5665 1 1 85 LYS CE C -26.324 9.512 0.831 1.00 . A A . 85 LYS CE 1 1
4 5666 1 1 85 LYS CG C -24.685 8.507 2.508 1.00 . A A . 85 LYS CG 1 1
4 5667 1 1 85 LYS H H -24.693 5.475 1.019 1.00 . A A . 85 LYS H 1 1
4 5668 1 1 85 LYS HA H -24.380 5.828 3.231 1.00 . A A . 85 LYS HA 1 1
4 5669 1 1 85 LYS HB2 H -26.678 7.795 3.027 1.00 . A A . 85 LYS HB2 1 1
4 5670 1 1 85 LYS HB3 H -25.516 7.708 4.329 1.00 . A A . 85 LYS HB3 1 1
4 5671 1 1 85 LYS HD2 H -25.923 10.236 2.840 1.00 . A A . 85 LYS HD2 1 1
4 5672 1 1 85 LYS HD3 H -24.606 10.484 1.679 1.00 . A A . 85 LYS HD3 1 1
4 5673 1 1 85 LYS HE2 H -25.747 9.095 0.004 1.00 . A A . 85 LYS HE2 1 1
4 5674 1 1 85 LYS HE3 H -27.067 8.772 1.133 1.00 . A A . 85 LYS HE3 1 1
4 5675 1 1 85 LYS HG2 H -23.883 8.787 3.191 1.00 . A A . 85 LYS HG2 1 1
4 5676 1 1 85 LYS HG3 H -24.222 8.018 1.651 1.00 . A A . 85 LYS HG3 1 1
4 5677 1 1 85 LYS HZ1 H -27.535 11.194 1.097 1.00 . A A . 85 LYS HZ1 1 1
4 5678 1 1 85 LYS HZ2 H -27.664 10.472 -0.414 1.00 . A A . 85 LYS HZ2 1 1
4 5679 1 1 85 LYS HZ3 H -26.400 11.414 -0.041 1.00 . A A . 85 LYS HZ3 1 1
4 5680 1 1 85 LYS N N -25.519 5.817 1.495 1.00 . A A . 85 LYS N 1 1
4 5681 1 1 85 LYS NZ N -27.030 10.722 0.351 1.00 . A A . 85 LYS NZ 1 1
4 5682 1 1 85 LYS O O -26.092 5.036 5.013 1.00 . A A . 85 LYS O 1 1
4 5683 1 1 86 LYS C C -27.461 2.142 4.065 1.00 . A A . 86 LYS C 1 1
4 5684 1 1 86 LYS CA C -28.165 3.490 3.912 1.00 . A A . 86 LYS CA 1 1
4 5685 1 1 86 LYS CB C -29.488 3.385 3.127 1.00 . A A . 86 LYS CB 1 1
4 5686 1 1 86 LYS CD C -31.478 4.628 2.170 1.00 . A A . 86 LYS CD 1 1
4 5687 1 1 86 LYS CE C -32.171 5.995 2.106 1.00 . A A . 86 LYS CE 1 1
4 5688 1 1 86 LYS CG C -30.272 4.708 3.114 1.00 . A A . 86 LYS CG 1 1
4 5689 1 1 86 LYS H H -27.334 4.474 2.220 1.00 . A A . 86 LYS H 1 1
4 5690 1 1 86 LYS HA H -28.383 3.872 4.910 1.00 . A A . 86 LYS HA 1 1
4 5691 1 1 86 LYS HB2 H -29.268 3.078 2.104 1.00 . A A . 86 LYS HB2 1 1
4 5692 1 1 86 LYS HB3 H -30.117 2.620 3.586 1.00 . A A . 86 LYS HB3 1 1
4 5693 1 1 86 LYS HD2 H -31.129 4.349 1.173 1.00 . A A . 86 LYS HD2 1 1
4 5694 1 1 86 LYS HD3 H -32.173 3.869 2.535 1.00 . A A . 86 LYS HD3 1 1
4 5695 1 1 86 LYS HE2 H -32.540 6.249 3.103 1.00 . A A . 86 LYS HE2 1 1
4 5696 1 1 86 LYS HE3 H -31.428 6.745 1.818 1.00 . A A . 86 LYS HE3 1 1
4 5697 1 1 86 LYS HG2 H -30.614 4.934 4.126 1.00 . A A . 86 LYS HG2 1 1
4 5698 1 1 86 LYS HG3 H -29.627 5.519 2.780 1.00 . A A . 86 LYS HG3 1 1
4 5699 1 1 86 LYS HZ1 H -33.993 5.333 1.391 1.00 . A A . 86 LYS HZ1 1 1
4 5700 1 1 86 LYS HZ2 H -32.948 5.797 0.206 1.00 . A A . 86 LYS HZ2 1 1
4 5701 1 1 86 LYS HZ3 H -33.714 6.930 1.113 1.00 . A A . 86 LYS HZ3 1 1
4 5702 1 1 86 LYS N N -27.262 4.416 3.230 1.00 . A A . 86 LYS N 1 1
4 5703 1 1 86 LYS NZ N -33.289 6.012 1.135 1.00 . A A . 86 LYS NZ 1 1
4 5704 1 1 86 LYS O O -27.997 1.105 3.673 1.00 . A A . 86 LYS O 1 1
4 5705 1 1 87 GLU C C -24.978 0.784 6.262 1.00 . A A . 87 GLU C 1 1
4 5706 1 1 87 GLU CA C -25.422 0.955 4.804 1.00 . A A . 87 GLU CA 1 1
4 5707 1 1 87 GLU CB C -24.231 0.988 3.826 1.00 . A A . 87 GLU CB 1 1
4 5708 1 1 87 GLU CD C -21.802 1.765 4.112 1.00 . A A . 87 GLU CD 1 1
4 5709 1 1 87 GLU CG C -23.278 2.178 4.047 1.00 . A A . 87 GLU CG 1 1
4 5710 1 1 87 GLU H H -25.862 3.036 4.905 1.00 . A A . 87 GLU H 1 1
4 5711 1 1 87 GLU HA H -26.011 0.070 4.560 1.00 . A A . 87 GLU HA 1 1
4 5712 1 1 87 GLU HB2 H -23.680 0.051 3.916 1.00 . A A . 87 GLU HB2 1 1
4 5713 1 1 87 GLU HB3 H -24.616 1.034 2.805 1.00 . A A . 87 GLU HB3 1 1
4 5714 1 1 87 GLU HG2 H -23.420 2.884 3.227 1.00 . A A . 87 GLU HG2 1 1
4 5715 1 1 87 GLU HG3 H -23.538 2.710 4.958 1.00 . A A . 87 GLU HG3 1 1
4 5716 1 1 87 GLU N N -26.253 2.143 4.622 1.00 . A A . 87 GLU N 1 1
4 5717 1 1 87 GLU O O -24.162 -0.090 6.530 1.00 . A A . 87 GLU O 1 1
4 5718 1 1 87 GLU OE1 O -21.369 1.093 5.082 1.00 . A A . 87 GLU OE1 1 1
4 5719 1 1 87 GLU OE2 O -21.048 2.137 3.178 1.00 . A A . 87 GLU OE2 1 1
4 5720 1 1 88 LYS C C -23.588 2.540 8.464 1.00 . A A . 88 LYS C 1 1
4 5721 1 1 88 LYS CA C -24.982 1.897 8.528 1.00 . A A . 88 LYS CA 1 1
4 5722 1 1 88 LYS CB C -25.108 0.731 9.544 1.00 . A A . 88 LYS CB 1 1
4 5723 1 1 88 LYS CD C -23.597 -1.070 10.690 1.00 . A A . 88 LYS CD 1 1
4 5724 1 1 88 LYS CE C -22.063 -1.151 10.762 1.00 . A A . 88 LYS CE 1 1
4 5725 1 1 88 LYS CG C -24.053 -0.384 9.391 1.00 . A A . 88 LYS CG 1 1
4 5726 1 1 88 LYS H H -26.235 2.204 6.854 1.00 . A A . 88 LYS H 1 1
4 5727 1 1 88 LYS HA H -25.632 2.678 8.907 1.00 . A A . 88 LYS HA 1 1
4 5728 1 1 88 LYS HB2 H -25.009 1.166 10.538 1.00 . A A . 88 LYS HB2 1 1
4 5729 1 1 88 LYS HB3 H -26.107 0.296 9.480 1.00 . A A . 88 LYS HB3 1 1
4 5730 1 1 88 LYS HD2 H -23.944 -0.512 11.560 1.00 . A A . 88 LYS HD2 1 1
4 5731 1 1 88 LYS HD3 H -24.025 -2.072 10.738 1.00 . A A . 88 LYS HD3 1 1
4 5732 1 1 88 LYS HE2 H -21.671 -0.136 10.828 1.00 . A A . 88 LYS HE2 1 1
4 5733 1 1 88 LYS HE3 H -21.774 -1.674 11.674 1.00 . A A . 88 LYS HE3 1 1
4 5734 1 1 88 LYS HG2 H -24.453 -1.155 8.733 1.00 . A A . 88 LYS HG2 1 1
4 5735 1 1 88 LYS HG3 H -23.177 0.044 8.909 1.00 . A A . 88 LYS HG3 1 1
4 5736 1 1 88 LYS HZ1 H -21.802 -1.492 8.703 1.00 . A A . 88 LYS HZ1 1 1
4 5737 1 1 88 LYS HZ2 H -21.524 -2.831 9.649 1.00 . A A . 88 LYS HZ2 1 1
4 5738 1 1 88 LYS HZ3 H -20.451 -1.597 9.568 1.00 . A A . 88 LYS HZ3 1 1
4 5739 1 1 88 LYS N N -25.516 1.582 7.195 1.00 . A A . 88 LYS N 1 1
4 5740 1 1 88 LYS NZ N -21.444 -1.820 9.595 1.00 . A A . 88 LYS NZ 1 1
4 5741 1 1 88 LYS O O -23.032 2.777 7.394 1.00 . A A . 88 LYS O 1 1
4 5742 1 1 89 HIS C C -21.160 2.468 11.102 1.00 . A A . 89 HIS C 1 1
4 5743 1 1 89 HIS CA C -21.601 3.117 9.798 1.00 . A A . 89 HIS CA 1 1
4 5744 1 1 89 HIS CB C -21.291 4.625 9.756 1.00 . A A . 89 HIS CB 1 1
4 5745 1 1 89 HIS CD2 C -22.856 5.207 11.739 1.00 . A A . 89 HIS CD2 1 1
4 5746 1 1 89 HIS CE1 C -22.199 7.271 12.114 1.00 . A A . 89 HIS CE1 1 1
4 5747 1 1 89 HIS CG C -21.845 5.496 10.862 1.00 . A A . 89 HIS CG 1 1
4 5748 1 1 89 HIS H H -23.498 2.610 10.488 1.00 . A A . 89 HIS H 1 1
4 5749 1 1 89 HIS HA H -21.064 2.644 8.982 1.00 . A A . 89 HIS HA 1 1
4 5750 1 1 89 HIS HB2 H -20.207 4.746 9.752 1.00 . A A . 89 HIS HB2 1 1
4 5751 1 1 89 HIS HB3 H -21.653 5.020 8.810 1.00 . A A . 89 HIS HB3 1 1
4 5752 1 1 89 HIS HD1 H -20.699 7.306 10.638 1.00 . A A . 89 HIS HD1 1 1
4 5753 1 1 89 HIS HD2 H -23.403 4.279 11.794 1.00 . A A . 89 HIS HD2 1 1
4 5754 1 1 89 HIS HE1 H -22.110 8.273 12.516 1.00 . A A . 89 HIS HE1 1 1
4 5755 1 1 89 HIS N N -23.019 2.839 9.627 1.00 . A A . 89 HIS N 1 1
4 5756 1 1 89 HIS ND1 N -21.438 6.784 11.123 1.00 . A A . 89 HIS ND1 1 1
4 5757 1 1 89 HIS NE2 N -23.060 6.333 12.542 1.00 . A A . 89 HIS NE2 1 1
4 5758 1 1 89 HIS O O -22.004 2.140 11.940 1.00 . A A . 89 HIS O 1 1
4 5759 1 1 90 LYS C C -19.066 2.911 13.561 1.00 . A A . 90 LYS C 1 1
4 5760 1 1 90 LYS CA C -19.289 1.786 12.544 1.00 . A A . 90 LYS CA 1 1
4 5761 1 1 90 LYS CB C -17.989 1.011 12.248 1.00 . A A . 90 LYS CB 1 1
4 5762 1 1 90 LYS CD C -16.494 -0.775 13.282 1.00 . A A . 90 LYS CD 1 1
4 5763 1 1 90 LYS CE C -16.548 -2.165 13.929 1.00 . A A . 90 LYS CE 1 1
4 5764 1 1 90 LYS CG C -17.911 -0.213 13.171 1.00 . A A . 90 LYS CG 1 1
4 5765 1 1 90 LYS H H -19.212 2.570 10.552 1.00 . A A . 90 LYS H 1 1
4 5766 1 1 90 LYS HA H -20.013 1.091 12.972 1.00 . A A . 90 LYS HA 1 1
4 5767 1 1 90 LYS HB2 H -17.978 0.657 11.218 1.00 . A A . 90 LYS HB2 1 1
4 5768 1 1 90 LYS HB3 H -17.123 1.660 12.389 1.00 . A A . 90 LYS HB3 1 1
4 5769 1 1 90 LYS HD2 H -16.028 -0.823 12.296 1.00 . A A . 90 LYS HD2 1 1
4 5770 1 1 90 LYS HD3 H -15.902 -0.110 13.913 1.00 . A A . 90 LYS HD3 1 1
4 5771 1 1 90 LYS HE2 H -15.712 -2.253 14.622 1.00 . A A . 90 LYS HE2 1 1
4 5772 1 1 90 LYS HE3 H -17.479 -2.275 14.492 1.00 . A A . 90 LYS HE3 1 1
4 5773 1 1 90 LYS HG2 H -18.237 0.060 14.173 1.00 . A A . 90 LYS HG2 1 1
4 5774 1 1 90 LYS HG3 H -18.585 -0.979 12.781 1.00 . A A . 90 LYS HG3 1 1
4 5775 1 1 90 LYS HZ1 H -15.565 -3.123 12.406 1.00 . A A . 90 LYS HZ1 1 1
4 5776 1 1 90 LYS HZ2 H -17.195 -3.220 12.241 1.00 . A A . 90 LYS HZ2 1 1
4 5777 1 1 90 LYS HZ3 H -16.413 -4.152 13.340 1.00 . A A . 90 LYS HZ3 1 1
4 5778 1 1 90 LYS N N -19.853 2.305 11.300 1.00 . A A . 90 LYS N 1 1
4 5779 1 1 90 LYS NZ N -16.435 -3.233 12.919 1.00 . A A . 90 LYS NZ 1 1
4 5780 1 1 90 LYS O O -18.236 2.762 14.455 1.00 . A A . 90 LYS O 1 1
4 5781 1 1 91 THR C C -18.073 5.799 13.345 1.00 . A A . 91 THR C 1 1
4 5782 1 1 91 THR CA C -19.391 5.337 13.974 1.00 . A A . 91 THR CA 1 1
4 5783 1 1 91 THR CB C -19.354 5.319 15.515 1.00 . A A . 91 THR CB 1 1
4 5784 1 1 91 THR CG2 C -19.390 6.753 16.046 1.00 . A A . 91 THR CG2 1 1
4 5785 1 1 91 THR H H -20.492 4.042 12.720 1.00 . A A . 91 THR H 1 1
4 5786 1 1 91 THR HA H -20.169 6.038 13.675 1.00 . A A . 91 THR HA 1 1
4 5787 1 1 91 THR HB H -18.434 4.843 15.858 1.00 . A A . 91 THR HB 1 1
4 5788 1 1 91 THR HG1 H -21.278 4.986 15.659 1.00 . A A . 91 THR HG1 1 1
4 5789 1 1 91 THR HG21 H -18.568 7.326 15.615 1.00 . A A . 91 THR HG21 1 1
4 5790 1 1 91 THR HG22 H -19.249 6.740 17.122 1.00 . A A . 91 THR HG22 1 1
4 5791 1 1 91 THR HG23 H -20.340 7.232 15.804 1.00 . A A . 91 THR HG23 1 1
4 5792 1 1 91 THR N N -19.759 4.043 13.411 1.00 . A A . 91 THR N 1 1
4 5793 1 1 91 THR O O -16.988 5.545 13.872 1.00 . A A . 91 THR O 1 1
4 5794 1 1 91 THR OG1 O -20.459 4.600 16.040 1.00 . A A . 91 THR OG1 1 1
4 5795 1 1 92 LYS C C -17.830 7.954 10.380 1.00 . A A . 92 LYS C 1 1
4 5796 1 1 92 LYS CA C -17.126 7.084 11.410 1.00 . A A . 92 LYS CA 1 1
4 5797 1 1 92 LYS CB C -16.239 6.021 10.730 1.00 . A A . 92 LYS CB 1 1
4 5798 1 1 92 LYS CD C -14.236 4.547 11.024 1.00 . A A . 92 LYS CD 1 1
4 5799 1 1 92 LYS CE C -12.788 4.406 11.501 1.00 . A A . 92 LYS CE 1 1
4 5800 1 1 92 LYS CG C -14.857 5.897 11.393 1.00 . A A . 92 LYS CG 1 1
4 5801 1 1 92 LYS H H -19.088 6.641 11.769 1.00 . A A . 92 LYS H 1 1
4 5802 1 1 92 LYS HA H -16.530 7.727 12.059 1.00 . A A . 92 LYS HA 1 1
4 5803 1 1 92 LYS HB2 H -16.748 5.057 10.752 1.00 . A A . 92 LYS HB2 1 1
4 5804 1 1 92 LYS HB3 H -16.084 6.277 9.682 1.00 . A A . 92 LYS HB3 1 1
4 5805 1 1 92 LYS HD2 H -14.826 3.760 11.494 1.00 . A A . 92 LYS HD2 1 1
4 5806 1 1 92 LYS HD3 H -14.279 4.406 9.945 1.00 . A A . 92 LYS HD3 1 1
4 5807 1 1 92 LYS HE2 H -12.709 4.720 12.544 1.00 . A A . 92 LYS HE2 1 1
4 5808 1 1 92 LYS HE3 H -12.520 3.353 11.434 1.00 . A A . 92 LYS HE3 1 1
4 5809 1 1 92 LYS HG2 H -14.223 6.708 11.039 1.00 . A A . 92 LYS HG2 1 1
4 5810 1 1 92 LYS HG3 H -14.931 5.965 12.479 1.00 . A A . 92 LYS HG3 1 1
4 5811 1 1 92 LYS HZ1 H -11.922 6.171 10.816 1.00 . A A . 92 LYS HZ1 1 1
4 5812 1 1 92 LYS HZ2 H -11.970 4.962 9.681 1.00 . A A . 92 LYS HZ2 1 1
4 5813 1 1 92 LYS HZ3 H -10.882 4.931 10.905 1.00 . A A . 92 LYS HZ3 1 1
4 5814 1 1 92 LYS N N -18.182 6.440 12.181 1.00 . A A . 92 LYS N 1 1
4 5815 1 1 92 LYS NZ N -11.839 5.167 10.667 1.00 . A A . 92 LYS NZ 1 1
4 5816 1 1 92 LYS O O -19.076 7.903 10.289 1.00 . A A . 92 LYS O 1 1
5 5817 1 1 1 GLY C C 7.439 20.834 -11.721 1.00 . A A . 1 GLY C 1 1
5 5818 1 1 1 GLY CA C 7.933 21.644 -12.905 1.00 . A A . 1 GLY CA 1 1
5 5819 1 1 1 GLY H1 H 7.681 21.536 -14.980 1.00 . A A . 1 GLY H1 1 1
5 5820 1 1 1 GLY HA2 H 9.023 21.675 -12.899 1.00 . A A . 1 GLY HA2 1 1
5 5821 1 1 1 GLY HA3 H 7.536 22.655 -12.842 1.00 . A A . 1 GLY HA3 1 1
5 5822 1 1 1 GLY N N 7.470 21.023 -14.148 1.00 . A A . 1 GLY N 1 1
5 5823 1 1 1 GLY O O 6.337 20.285 -11.777 1.00 . A A . 1 GLY O 1 1
5 5824 1 1 2 HIS C C 8.100 20.925 -8.241 1.00 . A A . 2 HIS C 1 1
5 5825 1 1 2 HIS CA C 8.010 19.982 -9.451 1.00 . A A . 2 HIS CA 1 1
5 5826 1 1 2 HIS CB C 9.013 18.819 -9.404 1.00 . A A . 2 HIS CB 1 1
5 5827 1 1 2 HIS CD2 C 7.710 17.339 -11.044 1.00 . A A . 2 HIS CD2 1 1
5 5828 1 1 2 HIS CE1 C 9.373 16.345 -12.086 1.00 . A A . 2 HIS CE1 1 1
5 5829 1 1 2 HIS CG C 8.879 17.840 -10.547 1.00 . A A . 2 HIS CG 1 1
5 5830 1 1 2 HIS H H 9.145 21.232 -10.676 1.00 . A A . 2 HIS H 1 1
5 5831 1 1 2 HIS HA H 6.998 19.574 -9.471 1.00 . A A . 2 HIS HA 1 1
5 5832 1 1 2 HIS HB2 H 10.029 19.212 -9.389 1.00 . A A . 2 HIS HB2 1 1
5 5833 1 1 2 HIS HB3 H 8.863 18.271 -8.482 1.00 . A A . 2 HIS HB3 1 1
5 5834 1 1 2 HIS HD1 H 10.908 17.381 -11.077 1.00 . A A . 2 HIS HD1 1 1
5 5835 1 1 2 HIS HD2 H 6.716 17.597 -10.703 1.00 . A A . 2 HIS HD2 1 1
5 5836 1 1 2 HIS HE1 H 9.939 15.684 -12.732 1.00 . A A . 2 HIS HE1 1 1
5 5837 1 1 2 HIS N N 8.253 20.743 -10.670 1.00 . A A . 2 HIS N 1 1
5 5838 1 1 2 HIS ND1 N 9.910 17.228 -11.226 1.00 . A A . 2 HIS ND1 1 1
5 5839 1 1 2 HIS NE2 N 8.034 16.414 -12.042 1.00 . A A . 2 HIS NE2 1 1
5 5840 1 1 2 HIS O O 8.132 22.149 -8.419 1.00 . A A . 2 HIS O 1 1
5 5841 1 1 3 MET C C 9.208 20.580 -4.874 1.00 . A A . 3 MET C 1 1
5 5842 1 1 3 MET CA C 8.163 21.211 -5.792 1.00 . A A . 3 MET CA 1 1
5 5843 1 1 3 MET CB C 6.797 21.363 -5.094 1.00 . A A . 3 MET CB 1 1
5 5844 1 1 3 MET CE C 3.148 22.537 -6.804 1.00 . A A . 3 MET CE 1 1
5 5845 1 1 3 MET CG C 5.710 21.890 -6.041 1.00 . A A . 3 MET CG 1 1
5 5846 1 1 3 MET H H 8.072 19.396 -6.895 1.00 . A A . 3 MET H 1 1
5 5847 1 1 3 MET HA H 8.518 22.210 -6.051 1.00 . A A . 3 MET HA 1 1
5 5848 1 1 3 MET HB2 H 6.492 20.398 -4.694 1.00 . A A . 3 MET HB2 1 1
5 5849 1 1 3 MET HB3 H 6.902 22.061 -4.263 1.00 . A A . 3 MET HB3 1 1
5 5850 1 1 3 MET HE1 H 2.106 22.740 -6.556 1.00 . A A . 3 MET HE1 1 1
5 5851 1 1 3 MET HE2 H 3.557 23.373 -7.373 1.00 . A A . 3 MET HE2 1 1
5 5852 1 1 3 MET HE3 H 3.194 21.639 -7.419 1.00 . A A . 3 MET HE3 1 1
5 5853 1 1 3 MET HG2 H 6.084 22.789 -6.531 1.00 . A A . 3 MET HG2 1 1
5 5854 1 1 3 MET HG3 H 5.528 21.135 -6.805 1.00 . A A . 3 MET HG3 1 1
5 5855 1 1 3 MET N N 8.056 20.404 -7.012 1.00 . A A . 3 MET N 1 1
5 5856 1 1 3 MET O O 9.549 19.403 -5.021 1.00 . A A . 3 MET O 1 1
5 5857 1 1 3 MET SD S 4.110 22.286 -5.283 1.00 . A A . 3 MET SD 1 1
5 5858 1 1 4 GLN C C 10.437 20.529 -1.698 1.00 . A A . 4 GLN C 1 1
5 5859 1 1 4 GLN CA C 10.879 21.009 -3.093 1.00 . A A . 4 GLN CA 1 1
5 5860 1 1 4 GLN CB C 11.798 22.252 -3.052 1.00 . A A . 4 GLN CB 1 1
5 5861 1 1 4 GLN CD C 14.018 21.359 -3.937 1.00 . A A . 4 GLN CD 1 1
5 5862 1 1 4 GLN CG C 13.278 21.966 -2.745 1.00 . A A . 4 GLN CG 1 1
5 5863 1 1 4 GLN H H 9.313 22.264 -3.746 1.00 . A A . 4 GLN H 1 1
5 5864 1 1 4 GLN HA H 11.416 20.194 -3.576 1.00 . A A . 4 GLN HA 1 1
5 5865 1 1 4 GLN HB2 H 11.762 22.759 -4.017 1.00 . A A . 4 GLN HB2 1 1
5 5866 1 1 4 GLN HB3 H 11.413 22.949 -2.308 1.00 . A A . 4 GLN HB3 1 1
5 5867 1 1 4 GLN HE21 H 13.541 19.445 -3.418 1.00 . A A . 4 GLN HE21 1 1
5 5868 1 1 4 GLN HE22 H 14.448 19.618 -4.892 1.00 . A A . 4 GLN HE22 1 1
5 5869 1 1 4 GLN HG2 H 13.762 22.910 -2.494 1.00 . A A . 4 GLN HG2 1 1
5 5870 1 1 4 GLN HG3 H 13.369 21.311 -1.879 1.00 . A A . 4 GLN HG3 1 1
5 5871 1 1 4 GLN N N 9.718 21.344 -3.913 1.00 . A A . 4 GLN N 1 1
5 5872 1 1 4 GLN NE2 N 13.973 20.055 -4.108 1.00 . A A . 4 GLN NE2 1 1
5 5873 1 1 4 GLN O O 11.158 20.716 -0.717 1.00 . A A . 4 GLN O 1 1
5 5874 1 1 4 GLN OE1 O 14.677 22.052 -4.707 1.00 . A A . 4 GLN OE1 1 1
5 5875 1 1 5 GLU C C 9.357 18.634 0.554 1.00 . A A . 5 GLU C 1 1
5 5876 1 1 5 GLU CA C 8.587 19.649 -0.308 1.00 . A A . 5 GLU CA 1 1
5 5877 1 1 5 GLU CB C 7.108 19.298 -0.505 1.00 . A A . 5 GLU CB 1 1
5 5878 1 1 5 GLU CD C 5.482 17.600 -1.524 1.00 . A A . 5 GLU CD 1 1
5 5879 1 1 5 GLU CG C 6.942 17.958 -1.209 1.00 . A A . 5 GLU CG 1 1
5 5880 1 1 5 GLU H H 8.698 19.809 -2.425 1.00 . A A . 5 GLU H 1 1
5 5881 1 1 5 GLU HA H 8.561 20.558 0.259 1.00 . A A . 5 GLU HA 1 1
5 5882 1 1 5 GLU HB2 H 6.623 19.253 0.471 1.00 . A A . 5 GLU HB2 1 1
5 5883 1 1 5 GLU HB3 H 6.633 20.085 -1.093 1.00 . A A . 5 GLU HB3 1 1
5 5884 1 1 5 GLU HG2 H 7.521 18.007 -2.130 1.00 . A A . 5 GLU HG2 1 1
5 5885 1 1 5 GLU HG3 H 7.375 17.202 -0.559 1.00 . A A . 5 GLU HG3 1 1
5 5886 1 1 5 GLU N N 9.233 19.958 -1.584 1.00 . A A . 5 GLU N 1 1
5 5887 1 1 5 GLU O O 9.194 18.643 1.774 1.00 . A A . 5 GLU O 1 1
5 5888 1 1 5 GLU OE1 O 4.541 18.209 -0.963 1.00 . A A . 5 GLU OE1 1 1
5 5889 1 1 5 GLU OE2 O 5.248 16.689 -2.353 1.00 . A A . 5 GLU OE2 1 1
5 5890 1 1 6 SER C C 10.311 15.938 1.567 1.00 . A A . 6 SER C 1 1
5 5891 1 1 6 SER CA C 11.110 16.875 0.648 1.00 . A A . 6 SER CA 1 1
5 5892 1 1 6 SER CB C 12.243 17.632 1.367 1.00 . A A . 6 SER CB 1 1
5 5893 1 1 6 SER H H 10.315 17.877 -1.052 1.00 . A A . 6 SER H 1 1
5 5894 1 1 6 SER HA H 11.558 16.246 -0.116 1.00 . A A . 6 SER HA 1 1
5 5895 1 1 6 SER HB2 H 11.876 18.587 1.742 1.00 . A A . 6 SER HB2 1 1
5 5896 1 1 6 SER HB3 H 12.615 17.060 2.216 1.00 . A A . 6 SER HB3 1 1
5 5897 1 1 6 SER HG H 13.612 18.769 0.552 1.00 . A A . 6 SER HG 1 1
5 5898 1 1 6 SER N N 10.252 17.834 -0.045 1.00 . A A . 6 SER N 1 1
5 5899 1 1 6 SER O O 10.608 15.814 2.760 1.00 . A A . 6 SER O 1 1
5 5900 1 1 6 SER OG O 13.324 17.842 0.477 1.00 . A A . 6 SER OG 1 1
5 5901 1 1 7 TYR C C 9.368 13.032 1.965 1.00 . A A . 7 TYR C 1 1
5 5902 1 1 7 TYR CA C 8.524 14.268 1.727 1.00 . A A . 7 TYR CA 1 1
5 5903 1 1 7 TYR CB C 7.253 13.909 0.955 1.00 . A A . 7 TYR CB 1 1
5 5904 1 1 7 TYR CD1 C 5.730 13.422 2.906 1.00 . A A . 7 TYR CD1 1 1
5 5905 1 1 7 TYR CD2 C 5.075 15.136 1.302 1.00 . A A . 7 TYR CD2 1 1
5 5906 1 1 7 TYR CE1 C 4.567 13.673 3.652 1.00 . A A . 7 TYR CE1 1 1
5 5907 1 1 7 TYR CE2 C 3.916 15.396 2.048 1.00 . A A . 7 TYR CE2 1 1
5 5908 1 1 7 TYR CG C 5.984 14.155 1.732 1.00 . A A . 7 TYR CG 1 1
5 5909 1 1 7 TYR CZ C 3.656 14.669 3.229 1.00 . A A . 7 TYR CZ 1 1
5 5910 1 1 7 TYR H H 9.380 15.095 0.001 1.00 . A A . 7 TYR H 1 1
5 5911 1 1 7 TYR HA H 8.241 14.716 2.674 1.00 . A A . 7 TYR HA 1 1
5 5912 1 1 7 TYR HB2 H 7.239 14.491 0.046 1.00 . A A . 7 TYR HB2 1 1
5 5913 1 1 7 TYR HB3 H 7.264 12.861 0.668 1.00 . A A . 7 TYR HB3 1 1
5 5914 1 1 7 TYR HD1 H 6.436 12.681 3.254 1.00 . A A . 7 TYR HD1 1 1
5 5915 1 1 7 TYR HD2 H 5.258 15.694 0.396 1.00 . A A . 7 TYR HD2 1 1
5 5916 1 1 7 TYR HE1 H 4.396 13.117 4.563 1.00 . A A . 7 TYR HE1 1 1
5 5917 1 1 7 TYR HE2 H 3.231 16.164 1.721 1.00 . A A . 7 TYR HE2 1 1
5 5918 1 1 7 TYR HH H 2.500 14.389 4.757 1.00 . A A . 7 TYR HH 1 1
5 5919 1 1 7 TYR N N 9.333 15.230 1.004 1.00 . A A . 7 TYR N 1 1
5 5920 1 1 7 TYR O O 9.866 12.423 1.020 1.00 . A A . 7 TYR O 1 1
5 5921 1 1 7 TYR OH O 2.553 14.966 3.964 1.00 . A A . 7 TYR OH 1 1
5 5922 1 1 8 SER C C 9.938 10.971 4.985 1.00 . A A . 8 SER C 1 1
5 5923 1 1 8 SER CA C 10.258 11.451 3.574 1.00 . A A . 8 SER CA 1 1
5 5924 1 1 8 SER CB C 11.748 11.707 3.362 1.00 . A A . 8 SER CB 1 1
5 5925 1 1 8 SER H H 9.061 13.237 3.917 1.00 . A A . 8 SER H 1 1
5 5926 1 1 8 SER HA H 9.967 10.676 2.879 1.00 . A A . 8 SER HA 1 1
5 5927 1 1 8 SER HB2 H 12.264 10.766 3.511 1.00 . A A . 8 SER HB2 1 1
5 5928 1 1 8 SER HB3 H 11.902 12.044 2.332 1.00 . A A . 8 SER HB3 1 1
5 5929 1 1 8 SER HG H 11.615 12.968 4.864 1.00 . A A . 8 SER HG 1 1
5 5930 1 1 8 SER N N 9.535 12.667 3.228 1.00 . A A . 8 SER N 1 1
5 5931 1 1 8 SER O O 9.695 11.819 5.846 1.00 . A A . 8 SER O 1 1
5 5932 1 1 8 SER OG O 12.302 12.676 4.237 1.00 . A A . 8 SER OG 1 1
5 5933 1 1 9 GLN C C 10.478 7.799 6.921 1.00 . A A . 9 GLN C 1 1
5 5934 1 1 9 GLN CA C 9.835 9.162 6.621 1.00 . A A . 9 GLN CA 1 1
5 5935 1 1 9 GLN CB C 8.356 9.179 7.026 1.00 . A A . 9 GLN CB 1 1
5 5936 1 1 9 GLN CD C 6.093 8.045 6.893 1.00 . A A . 9 GLN CD 1 1
5 5937 1 1 9 GLN CG C 7.557 7.985 6.494 1.00 . A A . 9 GLN CG 1 1
5 5938 1 1 9 GLN H H 10.127 8.979 4.530 1.00 . A A . 9 GLN H 1 1
5 5939 1 1 9 GLN HA H 10.354 9.882 7.237 1.00 . A A . 9 GLN HA 1 1
5 5940 1 1 9 GLN HB2 H 8.315 9.184 8.110 1.00 . A A . 9 GLN HB2 1 1
5 5941 1 1 9 GLN HB3 H 7.890 10.097 6.673 1.00 . A A . 9 GLN HB3 1 1
5 5942 1 1 9 GLN HE21 H 6.619 8.401 8.802 1.00 . A A . 9 GLN HE21 1 1
5 5943 1 1 9 GLN HE22 H 4.889 8.385 8.505 1.00 . A A . 9 GLN HE22 1 1
5 5944 1 1 9 GLN HG2 H 7.641 7.954 5.409 1.00 . A A . 9 GLN HG2 1 1
5 5945 1 1 9 GLN HG3 H 7.962 7.072 6.920 1.00 . A A . 9 GLN HG3 1 1
5 5946 1 1 9 GLN N N 9.965 9.656 5.256 1.00 . A A . 9 GLN N 1 1
5 5947 1 1 9 GLN NE2 N 5.838 8.273 8.167 1.00 . A A . 9 GLN NE2 1 1
5 5948 1 1 9 GLN O O 10.732 7.492 8.087 1.00 . A A . 9 GLN O 1 1
5 5949 1 1 9 GLN OE1 O 5.203 7.876 6.059 1.00 . A A . 9 GLN OE1 1 1
5 5950 1 1 10 TYR C C 12.915 5.938 5.686 1.00 . A A . 10 TYR C 1 1
5 5951 1 1 10 TYR CA C 11.451 5.697 6.077 1.00 . A A . 10 TYR CA 1 1
5 5952 1 1 10 TYR CB C 10.801 4.573 5.249 1.00 . A A . 10 TYR CB 1 1
5 5953 1 1 10 TYR CD1 C 8.369 4.627 5.915 1.00 . A A . 10 TYR CD1 1 1
5 5954 1 1 10 TYR CD2 C 9.737 2.794 6.730 1.00 . A A . 10 TYR CD2 1 1
5 5955 1 1 10 TYR CE1 C 7.281 4.160 6.667 1.00 . A A . 10 TYR CE1 1 1
5 5956 1 1 10 TYR CE2 C 8.650 2.312 7.486 1.00 . A A . 10 TYR CE2 1 1
5 5957 1 1 10 TYR CG C 9.605 3.966 5.959 1.00 . A A . 10 TYR CG 1 1
5 5958 1 1 10 TYR CZ C 7.422 3.017 7.482 1.00 . A A . 10 TYR CZ 1 1
5 5959 1 1 10 TYR H H 10.459 7.190 4.971 1.00 . A A . 10 TYR H 1 1
5 5960 1 1 10 TYR HA H 11.423 5.373 7.118 1.00 . A A . 10 TYR HA 1 1
5 5961 1 1 10 TYR HB2 H 10.498 4.964 4.281 1.00 . A A . 10 TYR HB2 1 1
5 5962 1 1 10 TYR HB3 H 11.526 3.782 5.053 1.00 . A A . 10 TYR HB3 1 1
5 5963 1 1 10 TYR HD1 H 8.260 5.517 5.318 1.00 . A A . 10 TYR HD1 1 1
5 5964 1 1 10 TYR HD2 H 10.682 2.263 6.748 1.00 . A A . 10 TYR HD2 1 1
5 5965 1 1 10 TYR HE1 H 6.334 4.680 6.616 1.00 . A A . 10 TYR HE1 1 1
5 5966 1 1 10 TYR HE2 H 8.771 1.402 8.056 1.00 . A A . 10 TYR HE2 1 1
5 5967 1 1 10 TYR HH H 6.443 1.777 8.733 1.00 . A A . 10 TYR HH 1 1
5 5968 1 1 10 TYR N N 10.700 6.944 5.923 1.00 . A A . 10 TYR N 1 1
5 5969 1 1 10 TYR O O 13.228 6.983 5.095 1.00 . A A . 10 TYR O 1 1
5 5970 1 1 10 TYR OH O 6.353 2.602 8.216 1.00 . A A . 10 TYR OH 1 1
5 5971 1 1 11 PRO C C 14.985 4.460 3.935 1.00 . A A . 11 PRO C 1 1
5 5972 1 1 11 PRO CA C 15.118 4.877 5.412 1.00 . A A . 11 PRO CA 1 1
5 5973 1 1 11 PRO CB C 15.892 3.867 6.265 1.00 . A A . 11 PRO CB 1 1
5 5974 1 1 11 PRO CD C 13.611 3.987 7.069 1.00 . A A . 11 PRO CD 1 1
5 5975 1 1 11 PRO CG C 14.828 3.081 7.025 1.00 . A A . 11 PRO CG 1 1
5 5976 1 1 11 PRO HA H 15.620 5.842 5.447 1.00 . A A . 11 PRO HA 1 1
5 5977 1 1 11 PRO HB2 H 16.495 3.194 5.657 1.00 . A A . 11 PRO HB2 1 1
5 5978 1 1 11 PRO HB3 H 16.521 4.405 6.976 1.00 . A A . 11 PRO HB3 1 1
5 5979 1 1 11 PRO HD2 H 12.719 3.391 6.878 1.00 . A A . 11 PRO HD2 1 1
5 5980 1 1 11 PRO HD3 H 13.538 4.456 8.049 1.00 . A A . 11 PRO HD3 1 1
5 5981 1 1 11 PRO HG2 H 14.566 2.184 6.473 1.00 . A A . 11 PRO HG2 1 1
5 5982 1 1 11 PRO HG3 H 15.170 2.822 8.026 1.00 . A A . 11 PRO HG3 1 1
5 5983 1 1 11 PRO N N 13.815 5.007 6.047 1.00 . A A . 11 PRO N 1 1
5 5984 1 1 11 PRO O O 13.885 4.357 3.402 1.00 . A A . 11 PRO O 1 1
5 5985 1 1 12 VAL C C 16.771 2.570 1.678 1.00 . A A . 12 VAL C 1 1
5 5986 1 1 12 VAL CA C 16.271 4.015 1.835 1.00 . A A . 12 VAL CA 1 1
5 5987 1 1 12 VAL CB C 17.165 5.081 1.166 1.00 . A A . 12 VAL CB 1 1
5 5988 1 1 12 VAL CG1 C 17.311 4.821 -0.341 1.00 . A A . 12 VAL CG1 1 1
5 5989 1 1 12 VAL CG2 C 16.574 6.491 1.347 1.00 . A A . 12 VAL CG2 1 1
5 5990 1 1 12 VAL H H 16.991 4.373 3.761 1.00 . A A . 12 VAL H 1 1
5 5991 1 1 12 VAL HA H 15.291 4.101 1.368 1.00 . A A . 12 VAL HA 1 1
5 5992 1 1 12 VAL HB H 18.156 5.061 1.620 1.00 . A A . 12 VAL HB 1 1
5 5993 1 1 12 VAL HG11 H 17.796 3.858 -0.512 1.00 . A A . 12 VAL HG11 1 1
5 5994 1 1 12 VAL HG12 H 16.331 4.813 -0.816 1.00 . A A . 12 VAL HG12 1 1
5 5995 1 1 12 VAL HG13 H 17.929 5.594 -0.794 1.00 . A A . 12 VAL HG13 1 1
5 5996 1 1 12 VAL HG21 H 16.526 6.748 2.404 1.00 . A A . 12 VAL HG21 1 1
5 5997 1 1 12 VAL HG22 H 17.212 7.224 0.853 1.00 . A A . 12 VAL HG22 1 1
5 5998 1 1 12 VAL HG23 H 15.570 6.534 0.925 1.00 . A A . 12 VAL HG23 1 1
5 5999 1 1 12 VAL N N 16.117 4.275 3.260 1.00 . A A . 12 VAL N 1 1
5 6000 1 1 12 VAL O O 17.979 2.350 1.826 1.00 . A A . 12 VAL O 1 1
5 6001 1 1 13 PRO C C 16.898 -0.137 0.096 1.00 . A A . 13 PRO C 1 1
5 6002 1 1 13 PRO CA C 16.268 0.156 1.469 1.00 . A A . 13 PRO CA 1 1
5 6003 1 1 13 PRO CB C 14.955 -0.617 1.639 1.00 . A A . 13 PRO CB 1 1
5 6004 1 1 13 PRO CD C 14.438 1.695 1.458 1.00 . A A . 13 PRO CD 1 1
5 6005 1 1 13 PRO CG C 13.936 0.329 1.002 1.00 . A A . 13 PRO CG 1 1
5 6006 1 1 13 PRO HA H 16.960 -0.122 2.263 1.00 . A A . 13 PRO HA 1 1
5 6007 1 1 13 PRO HB2 H 14.982 -1.584 1.137 1.00 . A A . 13 PRO HB2 1 1
5 6008 1 1 13 PRO HB3 H 14.730 -0.735 2.703 1.00 . A A . 13 PRO HB3 1 1
5 6009 1 1 13 PRO HD2 H 14.172 2.444 0.713 1.00 . A A . 13 PRO HD2 1 1
5 6010 1 1 13 PRO HD3 H 14.001 1.949 2.425 1.00 . A A . 13 PRO HD3 1 1
5 6011 1 1 13 PRO HG2 H 13.987 0.262 -0.087 1.00 . A A . 13 PRO HG2 1 1
5 6012 1 1 13 PRO HG3 H 12.920 0.147 1.340 1.00 . A A . 13 PRO HG3 1 1
5 6013 1 1 13 PRO N N 15.883 1.561 1.600 1.00 . A A . 13 PRO N 1 1
5 6014 1 1 13 PRO O O 16.695 0.616 -0.864 1.00 . A A . 13 PRO O 1 1
5 6015 1 1 14 ASP C C 17.856 -3.366 -1.242 1.00 . A A . 14 ASP C 1 1
5 6016 1 1 14 ASP CA C 18.001 -1.848 -1.316 1.00 . A A . 14 ASP CA 1 1
5 6017 1 1 14 ASP CB C 19.459 -1.476 -1.625 1.00 . A A . 14 ASP CB 1 1
5 6018 1 1 14 ASP CG C 19.805 -1.659 -3.108 1.00 . A A . 14 ASP CG 1 1
5 6019 1 1 14 ASP H H 17.707 -1.895 0.763 1.00 . A A . 14 ASP H 1 1
5 6020 1 1 14 ASP HA H 17.367 -1.453 -2.113 1.00 . A A . 14 ASP HA 1 1
5 6021 1 1 14 ASP HB2 H 19.633 -0.437 -1.340 1.00 . A A . 14 ASP HB2 1 1
5 6022 1 1 14 ASP HB3 H 20.123 -2.101 -1.028 1.00 . A A . 14 ASP HB3 1 1
5 6023 1 1 14 ASP N N 17.566 -1.289 -0.035 1.00 . A A . 14 ASP N 1 1
5 6024 1 1 14 ASP O O 18.316 -3.996 -0.284 1.00 . A A . 14 ASP O 1 1
5 6025 1 1 14 ASP OD1 O 19.581 -2.752 -3.680 1.00 . A A . 14 ASP OD1 1 1
5 6026 1 1 14 ASP OD2 O 20.346 -0.695 -3.704 1.00 . A A . 14 ASP OD2 1 1
5 6027 1 1 15 VAL C C 18.420 -6.143 -2.410 1.00 . A A . 15 VAL C 1 1
5 6028 1 1 15 VAL CA C 17.061 -5.409 -2.373 1.00 . A A . 15 VAL CA 1 1
5 6029 1 1 15 VAL CB C 16.126 -5.691 -3.573 1.00 . A A . 15 VAL CB 1 1
5 6030 1 1 15 VAL CG1 C 16.722 -5.211 -4.901 1.00 . A A . 15 VAL CG1 1 1
5 6031 1 1 15 VAL CG2 C 15.732 -7.166 -3.708 1.00 . A A . 15 VAL CG2 1 1
5 6032 1 1 15 VAL H H 16.847 -3.395 -2.992 1.00 . A A . 15 VAL H 1 1
5 6033 1 1 15 VAL HA H 16.547 -5.739 -1.475 1.00 . A A . 15 VAL HA 1 1
5 6034 1 1 15 VAL HB H 15.204 -5.129 -3.414 1.00 . A A . 15 VAL HB 1 1
5 6035 1 1 15 VAL HG11 H 16.030 -5.431 -5.713 1.00 . A A . 15 VAL HG11 1 1
5 6036 1 1 15 VAL HG12 H 16.887 -4.135 -4.880 1.00 . A A . 15 VAL HG12 1 1
5 6037 1 1 15 VAL HG13 H 17.665 -5.714 -5.081 1.00 . A A . 15 VAL HG13 1 1
5 6038 1 1 15 VAL HG21 H 15.170 -7.478 -2.835 1.00 . A A . 15 VAL HG21 1 1
5 6039 1 1 15 VAL HG22 H 15.099 -7.304 -4.581 1.00 . A A . 15 VAL HG22 1 1
5 6040 1 1 15 VAL HG23 H 16.614 -7.792 -3.808 1.00 . A A . 15 VAL HG23 1 1
5 6041 1 1 15 VAL N N 17.222 -3.965 -2.248 1.00 . A A . 15 VAL N 1 1
5 6042 1 1 15 VAL O O 18.484 -7.343 -2.137 1.00 . A A . 15 VAL O 1 1
5 6043 1 1 16 SER C C 21.238 -6.601 -1.275 1.00 . A A . 16 SER C 1 1
5 6044 1 1 16 SER CA C 20.894 -5.948 -2.623 1.00 . A A . 16 SER CA 1 1
5 6045 1 1 16 SER CB C 21.832 -4.773 -2.929 1.00 . A A . 16 SER CB 1 1
5 6046 1 1 16 SER H H 19.417 -4.452 -2.910 1.00 . A A . 16 SER H 1 1
5 6047 1 1 16 SER HA H 21.018 -6.699 -3.404 1.00 . A A . 16 SER HA 1 1
5 6048 1 1 16 SER HB2 H 21.555 -4.351 -3.891 1.00 . A A . 16 SER HB2 1 1
5 6049 1 1 16 SER HB3 H 21.705 -4.003 -2.166 1.00 . A A . 16 SER HB3 1 1
5 6050 1 1 16 SER HG H 23.625 -4.485 -3.592 1.00 . A A . 16 SER HG 1 1
5 6051 1 1 16 SER N N 19.526 -5.440 -2.680 1.00 . A A . 16 SER N 1 1
5 6052 1 1 16 SER O O 22.090 -7.487 -1.246 1.00 . A A . 16 SER O 1 1
5 6053 1 1 16 SER OG O 23.195 -5.141 -3.005 1.00 . A A . 16 SER OG 1 1
5 6054 1 1 17 THR C C 19.705 -7.436 1.815 1.00 . A A . 17 THR C 1 1
5 6055 1 1 17 THR CA C 20.902 -6.703 1.169 1.00 . A A . 17 THR CA 1 1
5 6056 1 1 17 THR CB C 21.534 -5.532 1.950 1.00 . A A . 17 THR CB 1 1
5 6057 1 1 17 THR CG2 C 20.569 -4.398 2.316 1.00 . A A . 17 THR CG2 1 1
5 6058 1 1 17 THR H H 19.882 -5.483 -0.244 1.00 . A A . 17 THR H 1 1
5 6059 1 1 17 THR HA H 21.685 -7.459 1.079 1.00 . A A . 17 THR HA 1 1
5 6060 1 1 17 THR HB H 22.307 -5.093 1.316 1.00 . A A . 17 THR HB 1 1
5 6061 1 1 17 THR HG1 H 23.123 -6.137 2.828 1.00 . A A . 17 THR HG1 1 1
5 6062 1 1 17 THR HG21 H 19.705 -4.780 2.858 1.00 . A A . 17 THR HG21 1 1
5 6063 1 1 17 THR HG22 H 20.236 -3.892 1.409 1.00 . A A . 17 THR HG22 1 1
5 6064 1 1 17 THR HG23 H 21.084 -3.663 2.934 1.00 . A A . 17 THR HG23 1 1
5 6065 1 1 17 THR N N 20.580 -6.218 -0.174 1.00 . A A . 17 THR N 1 1
5 6066 1 1 17 THR O O 19.648 -7.643 3.033 1.00 . A A . 17 THR O 1 1
5 6067 1 1 17 THR OG1 O 22.201 -5.996 3.102 1.00 . A A . 17 THR OG1 1 1
5 6068 1 1 18 TYR C C 18.075 -10.145 1.583 1.00 . A A . 18 TYR C 1 1
5 6069 1 1 18 TYR CA C 17.606 -8.701 1.383 1.00 . A A . 18 TYR CA 1 1
5 6070 1 1 18 TYR CB C 16.491 -8.532 0.338 1.00 . A A . 18 TYR CB 1 1
5 6071 1 1 18 TYR CD1 C 16.085 -6.181 1.304 1.00 . A A . 18 TYR CD1 1 1
5 6072 1 1 18 TYR CD2 C 14.524 -7.107 -0.310 1.00 . A A . 18 TYR CD2 1 1
5 6073 1 1 18 TYR CE1 C 15.350 -4.990 1.344 1.00 . A A . 18 TYR CE1 1 1
5 6074 1 1 18 TYR CE2 C 13.814 -5.894 -0.327 1.00 . A A . 18 TYR CE2 1 1
5 6075 1 1 18 TYR CG C 15.689 -7.245 0.463 1.00 . A A . 18 TYR CG 1 1
5 6076 1 1 18 TYR CZ C 14.219 -4.837 0.519 1.00 . A A . 18 TYR CZ 1 1
5 6077 1 1 18 TYR H H 18.844 -7.670 0.006 1.00 . A A . 18 TYR H 1 1
5 6078 1 1 18 TYR HA H 17.190 -8.380 2.333 1.00 . A A . 18 TYR HA 1 1
5 6079 1 1 18 TYR HB2 H 16.917 -8.593 -0.661 1.00 . A A . 18 TYR HB2 1 1
5 6080 1 1 18 TYR HB3 H 15.788 -9.356 0.402 1.00 . A A . 18 TYR HB3 1 1
5 6081 1 1 18 TYR HD1 H 16.950 -6.242 1.943 1.00 . A A . 18 TYR HD1 1 1
5 6082 1 1 18 TYR HD2 H 14.187 -7.937 -0.909 1.00 . A A . 18 TYR HD2 1 1
5 6083 1 1 18 TYR HE1 H 15.656 -4.194 2.008 1.00 . A A . 18 TYR HE1 1 1
5 6084 1 1 18 TYR HE2 H 12.955 -5.782 -0.972 1.00 . A A . 18 TYR HE2 1 1
5 6085 1 1 18 TYR HH H 13.059 -3.638 1.459 1.00 . A A . 18 TYR HH 1 1
5 6086 1 1 18 TYR N N 18.730 -7.847 0.997 1.00 . A A . 18 TYR N 1 1
5 6087 1 1 18 TYR O O 19.276 -10.425 1.674 1.00 . A A . 18 TYR O 1 1
5 6088 1 1 18 TYR OH O 13.509 -3.683 0.583 1.00 . A A . 18 TYR OH 1 1
5 6089 1 1 19 GLN C C 16.415 -12.980 0.485 1.00 . A A . 19 GLN C 1 1
5 6090 1 1 19 GLN CA C 17.345 -12.495 1.578 1.00 . A A . 19 GLN CA 1 1
5 6091 1 1 19 GLN CB C 16.978 -13.179 2.890 1.00 . A A . 19 GLN CB 1 1
5 6092 1 1 19 GLN CD C 18.192 -13.860 5.018 1.00 . A A . 19 GLN CD 1 1
5 6093 1 1 19 GLN CG C 17.876 -12.736 4.045 1.00 . A A . 19 GLN CG 1 1
5 6094 1 1 19 GLN H H 16.150 -10.819 1.697 1.00 . A A . 19 GLN H 1 1
5 6095 1 1 19 GLN HA H 18.374 -12.731 1.298 1.00 . A A . 19 GLN HA 1 1
5 6096 1 1 19 GLN HB2 H 15.938 -12.984 3.147 1.00 . A A . 19 GLN HB2 1 1
5 6097 1 1 19 GLN HB3 H 17.079 -14.238 2.725 1.00 . A A . 19 GLN HB3 1 1
5 6098 1 1 19 GLN HE21 H 16.250 -14.378 5.239 1.00 . A A . 19 GLN HE21 1 1
5 6099 1 1 19 GLN HE22 H 17.408 -15.335 6.104 1.00 . A A . 19 GLN HE22 1 1
5 6100 1 1 19 GLN HG2 H 18.812 -12.370 3.641 1.00 . A A . 19 GLN HG2 1 1
5 6101 1 1 19 GLN HG3 H 17.403 -11.913 4.576 1.00 . A A . 19 GLN HG3 1 1
5 6102 1 1 19 GLN N N 17.132 -11.071 1.714 1.00 . A A . 19 GLN N 1 1
5 6103 1 1 19 GLN NE2 N 17.193 -14.465 5.629 1.00 . A A . 19 GLN NE2 1 1
5 6104 1 1 19 GLN O O 15.342 -12.408 0.315 1.00 . A A . 19 GLN O 1 1
5 6105 1 1 19 GLN OE1 O 19.351 -14.191 5.251 1.00 . A A . 19 GLN OE1 1 1
5 6106 1 1 20 TYR C C 15.379 -15.986 -0.234 1.00 . A A . 20 TYR C 1 1
5 6107 1 1 20 TYR CA C 15.890 -14.812 -1.058 1.00 . A A . 20 TYR CA 1 1
5 6108 1 1 20 TYR CB C 16.678 -15.305 -2.266 1.00 . A A . 20 TYR CB 1 1
5 6109 1 1 20 TYR CD1 C 14.951 -15.423 -4.117 1.00 . A A . 20 TYR CD1 1 1
5 6110 1 1 20 TYR CD2 C 16.143 -17.452 -3.484 1.00 . A A . 20 TYR CD2 1 1
5 6111 1 1 20 TYR CE1 C 14.327 -16.105 -5.179 1.00 . A A . 20 TYR CE1 1 1
5 6112 1 1 20 TYR CE2 C 15.505 -18.141 -4.527 1.00 . A A . 20 TYR CE2 1 1
5 6113 1 1 20 TYR CG C 15.887 -16.083 -3.296 1.00 . A A . 20 TYR CG 1 1
5 6114 1 1 20 TYR CZ C 14.629 -17.467 -5.400 1.00 . A A . 20 TYR CZ 1 1
5 6115 1 1 20 TYR H H 17.689 -14.463 -0.024 1.00 . A A . 20 TYR H 1 1
5 6116 1 1 20 TYR HA H 15.053 -14.205 -1.397 1.00 . A A . 20 TYR HA 1 1
5 6117 1 1 20 TYR HB2 H 17.092 -14.437 -2.766 1.00 . A A . 20 TYR HB2 1 1
5 6118 1 1 20 TYR HB3 H 17.514 -15.909 -1.911 1.00 . A A . 20 TYR HB3 1 1
5 6119 1 1 20 TYR HD1 H 14.724 -14.380 -3.945 1.00 . A A . 20 TYR HD1 1 1
5 6120 1 1 20 TYR HD2 H 16.846 -17.975 -2.847 1.00 . A A . 20 TYR HD2 1 1
5 6121 1 1 20 TYR HE1 H 13.632 -15.593 -5.831 1.00 . A A . 20 TYR HE1 1 1
5 6122 1 1 20 TYR HE2 H 15.703 -19.187 -4.676 1.00 . A A . 20 TYR HE2 1 1
5 6123 1 1 20 TYR HH H 13.443 -18.751 -6.349 1.00 . A A . 20 TYR HH 1 1
5 6124 1 1 20 TYR N N 16.790 -14.033 -0.225 1.00 . A A . 20 TYR N 1 1
5 6125 1 1 20 TYR O O 16.081 -16.478 0.653 1.00 . A A . 20 TYR O 1 1
5 6126 1 1 20 TYR OH O 14.163 -18.107 -6.505 1.00 . A A . 20 TYR OH 1 1
5 6127 1 1 21 ASP C C 13.026 -18.522 -0.996 1.00 . A A . 21 ASP C 1 1
5 6128 1 1 21 ASP CA C 13.629 -17.663 0.091 1.00 . A A . 21 ASP CA 1 1
5 6129 1 1 21 ASP CB C 12.621 -17.276 1.188 1.00 . A A . 21 ASP CB 1 1
5 6130 1 1 21 ASP CG C 13.062 -17.894 2.501 1.00 . A A . 21 ASP CG 1 1
5 6131 1 1 21 ASP H H 13.618 -16.003 -1.246 1.00 . A A . 21 ASP H 1 1
5 6132 1 1 21 ASP HA H 14.429 -18.244 0.560 1.00 . A A . 21 ASP HA 1 1
5 6133 1 1 21 ASP HB2 H 12.572 -16.193 1.286 1.00 . A A . 21 ASP HB2 1 1
5 6134 1 1 21 ASP HB3 H 11.610 -17.622 0.972 1.00 . A A . 21 ASP HB3 1 1
5 6135 1 1 21 ASP N N 14.188 -16.481 -0.546 1.00 . A A . 21 ASP N 1 1
5 6136 1 1 21 ASP O O 11.842 -18.407 -1.290 1.00 . A A . 21 ASP O 1 1
5 6137 1 1 21 ASP OD1 O 12.875 -19.112 2.693 1.00 . A A . 21 ASP OD1 1 1
5 6138 1 1 21 ASP OD2 O 13.640 -17.157 3.334 1.00 . A A . 21 ASP OD2 1 1
5 6139 1 1 22 GLU C C 12.228 -21.110 -2.393 1.00 . A A . 22 GLU C 1 1
5 6140 1 1 22 GLU CA C 13.509 -20.315 -2.683 1.00 . A A . 22 GLU CA 1 1
5 6141 1 1 22 GLU CB C 14.661 -21.306 -2.941 1.00 . A A . 22 GLU CB 1 1
5 6142 1 1 22 GLU CD C 16.584 -22.691 -1.992 1.00 . A A . 22 GLU CD 1 1
5 6143 1 1 22 GLU CG C 15.428 -21.743 -1.689 1.00 . A A . 22 GLU CG 1 1
5 6144 1 1 22 GLU H H 14.817 -19.358 -1.304 1.00 . A A . 22 GLU H 1 1
5 6145 1 1 22 GLU HA H 13.378 -19.745 -3.608 1.00 . A A . 22 GLU HA 1 1
5 6146 1 1 22 GLU HB2 H 14.263 -22.186 -3.447 1.00 . A A . 22 GLU HB2 1 1
5 6147 1 1 22 GLU HB3 H 15.383 -20.852 -3.607 1.00 . A A . 22 GLU HB3 1 1
5 6148 1 1 22 GLU HG2 H 15.871 -20.850 -1.244 1.00 . A A . 22 GLU HG2 1 1
5 6149 1 1 22 GLU HG3 H 14.740 -22.210 -0.981 1.00 . A A . 22 GLU HG3 1 1
5 6150 1 1 22 GLU N N 13.852 -19.375 -1.605 1.00 . A A . 22 GLU N 1 1
5 6151 1 1 22 GLU O O 11.500 -21.464 -3.319 1.00 . A A . 22 GLU O 1 1
5 6152 1 1 22 GLU OE1 O 16.787 -23.096 -3.157 1.00 . A A . 22 GLU OE1 1 1
5 6153 1 1 22 GLU OE2 O 17.367 -22.967 -1.054 1.00 . A A . 22 GLU OE2 1 1
5 6154 1 1 23 THR C C 9.478 -21.462 -1.031 1.00 . A A . 23 THR C 1 1
5 6155 1 1 23 THR CA C 10.804 -22.178 -0.691 1.00 . A A . 23 THR CA 1 1
5 6156 1 1 23 THR CB C 11.019 -22.523 0.797 1.00 . A A . 23 THR CB 1 1
5 6157 1 1 23 THR CG2 C 10.593 -21.415 1.753 1.00 . A A . 23 THR CG2 1 1
5 6158 1 1 23 THR H H 12.582 -21.052 -0.403 1.00 . A A . 23 THR H 1 1
5 6159 1 1 23 THR HA H 10.831 -23.108 -1.259 1.00 . A A . 23 THR HA 1 1
5 6160 1 1 23 THR HB H 12.086 -22.696 0.947 1.00 . A A . 23 THR HB 1 1
5 6161 1 1 23 THR HG1 H 11.072 -24.348 1.321 1.00 . A A . 23 THR HG1 1 1
5 6162 1 1 23 THR HG21 H 9.510 -21.327 1.739 1.00 . A A . 23 THR HG21 1 1
5 6163 1 1 23 THR HG22 H 11.038 -20.466 1.458 1.00 . A A . 23 THR HG22 1 1
5 6164 1 1 23 THR HG23 H 10.923 -21.654 2.763 1.00 . A A . 23 THR HG23 1 1
5 6165 1 1 23 THR N N 11.943 -21.379 -1.116 1.00 . A A . 23 THR N 1 1
5 6166 1 1 23 THR O O 8.475 -22.124 -1.308 1.00 . A A . 23 THR O 1 1
5 6167 1 1 23 THR OG1 O 10.356 -23.706 1.172 1.00 . A A . 23 THR OG1 1 1
5 6168 1 1 24 SER C C 8.765 -18.709 -3.020 1.00 . A A . 24 SER C 1 1
5 6169 1 1 24 SER CA C 8.380 -19.333 -1.674 1.00 . A A . 24 SER CA 1 1
5 6170 1 1 24 SER CB C 7.958 -18.258 -0.668 1.00 . A A . 24 SER CB 1 1
5 6171 1 1 24 SER H H 10.337 -19.636 -0.911 1.00 . A A . 24 SER H 1 1
5 6172 1 1 24 SER HA H 7.516 -19.972 -1.858 1.00 . A A . 24 SER HA 1 1
5 6173 1 1 24 SER HB2 H 8.834 -17.723 -0.296 1.00 . A A . 24 SER HB2 1 1
5 6174 1 1 24 SER HB3 H 7.299 -17.549 -1.171 1.00 . A A . 24 SER HB3 1 1
5 6175 1 1 24 SER HG H 7.851 -19.061 1.139 1.00 . A A . 24 SER HG 1 1
5 6176 1 1 24 SER N N 9.473 -20.125 -1.115 1.00 . A A . 24 SER N 1 1
5 6177 1 1 24 SER O O 7.884 -18.433 -3.829 1.00 . A A . 24 SER O 1 1
5 6178 1 1 24 SER OG O 7.241 -18.849 0.403 1.00 . A A . 24 SER OG 1 1
5 6179 1 1 25 GLY C C 10.435 -16.371 -4.487 1.00 . A A . 25 GLY C 1 1
5 6180 1 1 25 GLY CA C 10.541 -17.893 -4.523 1.00 . A A . 25 GLY CA 1 1
5 6181 1 1 25 GLY H H 10.746 -18.687 -2.584 1.00 . A A . 25 GLY H 1 1
5 6182 1 1 25 GLY HA2 H 11.592 -18.154 -4.637 1.00 . A A . 25 GLY HA2 1 1
5 6183 1 1 25 GLY HA3 H 9.979 -18.277 -5.377 1.00 . A A . 25 GLY HA3 1 1
5 6184 1 1 25 GLY N N 10.052 -18.505 -3.301 1.00 . A A . 25 GLY N 1 1
5 6185 1 1 25 GLY O O 10.296 -15.746 -5.539 1.00 . A A . 25 GLY O 1 1
5 6186 1 1 26 TYR C C 11.705 -13.876 -2.429 1.00 . A A . 26 TYR C 1 1
5 6187 1 1 26 TYR CA C 10.408 -14.333 -3.078 1.00 . A A . 26 TYR CA 1 1
5 6188 1 1 26 TYR CB C 9.194 -14.011 -2.192 1.00 . A A . 26 TYR CB 1 1
5 6189 1 1 26 TYR CD1 C 7.306 -15.185 -3.395 1.00 . A A . 26 TYR CD1 1 1
5 6190 1 1 26 TYR CD2 C 7.368 -12.756 -3.406 1.00 . A A . 26 TYR CD2 1 1
5 6191 1 1 26 TYR CE1 C 6.180 -15.176 -4.235 1.00 . A A . 26 TYR CE1 1 1
5 6192 1 1 26 TYR CE2 C 6.224 -12.738 -4.219 1.00 . A A . 26 TYR CE2 1 1
5 6193 1 1 26 TYR CG C 7.908 -13.983 -2.986 1.00 . A A . 26 TYR CG 1 1
5 6194 1 1 26 TYR CZ C 5.625 -13.941 -4.640 1.00 . A A . 26 TYR CZ 1 1
5 6195 1 1 26 TYR H H 10.743 -16.325 -2.488 1.00 . A A . 26 TYR H 1 1
5 6196 1 1 26 TYR HA H 10.288 -13.804 -4.027 1.00 . A A . 26 TYR HA 1 1
5 6197 1 1 26 TYR HB2 H 9.116 -14.744 -1.389 1.00 . A A . 26 TYR HB2 1 1
5 6198 1 1 26 TYR HB3 H 9.329 -13.046 -1.703 1.00 . A A . 26 TYR HB3 1 1
5 6199 1 1 26 TYR HD1 H 7.728 -16.123 -3.089 1.00 . A A . 26 TYR HD1 1 1
5 6200 1 1 26 TYR HD2 H 7.851 -11.830 -3.137 1.00 . A A . 26 TYR HD2 1 1
5 6201 1 1 26 TYR HE1 H 5.747 -16.108 -4.568 1.00 . A A . 26 TYR HE1 1 1
5 6202 1 1 26 TYR HE2 H 5.819 -11.801 -4.558 1.00 . A A . 26 TYR HE2 1 1
5 6203 1 1 26 TYR HH H 4.073 -14.744 -5.486 1.00 . A A . 26 TYR HH 1 1
5 6204 1 1 26 TYR N N 10.484 -15.775 -3.296 1.00 . A A . 26 TYR N 1 1
5 6205 1 1 26 TYR O O 12.493 -14.702 -1.966 1.00 . A A . 26 TYR O 1 1
5 6206 1 1 26 TYR OH O 4.513 -13.892 -5.421 1.00 . A A . 26 TYR OH 1 1
5 6207 1 1 27 TYR C C 12.080 -11.558 -0.177 1.00 . A A . 27 TYR C 1 1
5 6208 1 1 27 TYR CA C 12.847 -11.964 -1.427 1.00 . A A . 27 TYR CA 1 1
5 6209 1 1 27 TYR CB C 13.590 -10.770 -2.050 1.00 . A A . 27 TYR CB 1 1
5 6210 1 1 27 TYR CD1 C 14.161 -11.478 -4.419 1.00 . A A . 27 TYR CD1 1 1
5 6211 1 1 27 TYR CD2 C 15.934 -11.397 -2.753 1.00 . A A . 27 TYR CD2 1 1
5 6212 1 1 27 TYR CE1 C 15.065 -11.994 -5.366 1.00 . A A . 27 TYR CE1 1 1
5 6213 1 1 27 TYR CE2 C 16.838 -11.924 -3.686 1.00 . A A . 27 TYR CE2 1 1
5 6214 1 1 27 TYR CG C 14.588 -11.201 -3.106 1.00 . A A . 27 TYR CG 1 1
5 6215 1 1 27 TYR CZ C 16.404 -12.248 -4.988 1.00 . A A . 27 TYR CZ 1 1
5 6216 1 1 27 TYR H H 11.176 -11.956 -2.688 1.00 . A A . 27 TYR H 1 1
5 6217 1 1 27 TYR HA H 13.579 -12.716 -1.160 1.00 . A A . 27 TYR HA 1 1
5 6218 1 1 27 TYR HB2 H 12.868 -10.078 -2.484 1.00 . A A . 27 TYR HB2 1 1
5 6219 1 1 27 TYR HB3 H 14.134 -10.236 -1.260 1.00 . A A . 27 TYR HB3 1 1
5 6220 1 1 27 TYR HD1 H 13.123 -11.331 -4.682 1.00 . A A . 27 TYR HD1 1 1
5 6221 1 1 27 TYR HD2 H 16.275 -11.180 -1.750 1.00 . A A . 27 TYR HD2 1 1
5 6222 1 1 27 TYR HE1 H 14.727 -12.238 -6.363 1.00 . A A . 27 TYR HE1 1 1
5 6223 1 1 27 TYR HE2 H 17.858 -12.104 -3.378 1.00 . A A . 27 TYR HE2 1 1
5 6224 1 1 27 TYR HH H 16.943 -12.807 -6.788 1.00 . A A . 27 TYR HH 1 1
5 6225 1 1 27 TYR N N 11.913 -12.566 -2.357 1.00 . A A . 27 TYR N 1 1
5 6226 1 1 27 TYR O O 10.888 -11.255 -0.240 1.00 . A A . 27 TYR O 1 1
5 6227 1 1 27 TYR OH O 17.297 -12.757 -5.875 1.00 . A A . 27 TYR OH 1 1
5 6228 1 1 28 TYR C C 13.210 -9.818 2.578 1.00 . A A . 28 TYR C 1 1
5 6229 1 1 28 TYR CA C 12.356 -11.033 2.240 1.00 . A A . 28 TYR CA 1 1
5 6230 1 1 28 TYR CB C 12.561 -12.171 3.247 1.00 . A A . 28 TYR CB 1 1
5 6231 1 1 28 TYR CD1 C 11.243 -11.155 5.169 1.00 . A A . 28 TYR CD1 1 1
5 6232 1 1 28 TYR CD2 C 13.474 -12.040 5.597 1.00 . A A . 28 TYR CD2 1 1
5 6233 1 1 28 TYR CE1 C 11.120 -10.807 6.529 1.00 . A A . 28 TYR CE1 1 1
5 6234 1 1 28 TYR CE2 C 13.363 -11.694 6.952 1.00 . A A . 28 TYR CE2 1 1
5 6235 1 1 28 TYR CG C 12.419 -11.776 4.704 1.00 . A A . 28 TYR CG 1 1
5 6236 1 1 28 TYR CZ C 12.184 -11.076 7.423 1.00 . A A . 28 TYR CZ 1 1
5 6237 1 1 28 TYR H H 13.781 -11.697 0.868 1.00 . A A . 28 TYR H 1 1
5 6238 1 1 28 TYR HA H 11.303 -10.757 2.215 1.00 . A A . 28 TYR HA 1 1
5 6239 1 1 28 TYR HB2 H 11.852 -12.966 3.033 1.00 . A A . 28 TYR HB2 1 1
5 6240 1 1 28 TYR HB3 H 13.558 -12.586 3.097 1.00 . A A . 28 TYR HB3 1 1
5 6241 1 1 28 TYR HD1 H 10.432 -10.945 4.479 1.00 . A A . 28 TYR HD1 1 1
5 6242 1 1 28 TYR HD2 H 14.372 -12.526 5.244 1.00 . A A . 28 TYR HD2 1 1
5 6243 1 1 28 TYR HE1 H 10.199 -10.356 6.870 1.00 . A A . 28 TYR HE1 1 1
5 6244 1 1 28 TYR HE2 H 14.182 -11.903 7.623 1.00 . A A . 28 TYR HE2 1 1
5 6245 1 1 28 TYR HH H 11.497 -10.033 8.933 1.00 . A A . 28 TYR HH 1 1
5 6246 1 1 28 TYR N N 12.790 -11.490 0.938 1.00 . A A . 28 TYR N 1 1
5 6247 1 1 28 TYR O O 14.417 -9.832 2.336 1.00 . A A . 28 TYR O 1 1
5 6248 1 1 28 TYR OH O 12.097 -10.772 8.749 1.00 . A A . 28 TYR OH 1 1
5 6249 1 1 29 ASP C C 13.341 -7.525 5.049 1.00 . A A . 29 ASP C 1 1
5 6250 1 1 29 ASP CA C 13.147 -7.502 3.528 1.00 . A A . 29 ASP CA 1 1
5 6251 1 1 29 ASP CB C 12.238 -6.344 3.069 1.00 . A A . 29 ASP CB 1 1
5 6252 1 1 29 ASP CG C 12.746 -4.951 3.470 1.00 . A A . 29 ASP CG 1 1
5 6253 1 1 29 ASP H H 11.589 -8.874 3.311 1.00 . A A . 29 ASP H 1 1
5 6254 1 1 29 ASP HA H 14.111 -7.358 3.042 1.00 . A A . 29 ASP HA 1 1
5 6255 1 1 29 ASP HB2 H 12.156 -6.398 1.987 1.00 . A A . 29 ASP HB2 1 1
5 6256 1 1 29 ASP HB3 H 11.243 -6.474 3.488 1.00 . A A . 29 ASP HB3 1 1
5 6257 1 1 29 ASP N N 12.582 -8.781 3.118 1.00 . A A . 29 ASP N 1 1
5 6258 1 1 29 ASP O O 12.418 -7.161 5.777 1.00 . A A . 29 ASP O 1 1
5 6259 1 1 29 ASP OD1 O 13.590 -4.860 4.383 1.00 . A A . 29 ASP OD1 1 1
5 6260 1 1 29 ASP OD2 O 12.279 -3.937 2.887 1.00 . A A . 29 ASP OD2 1 1
5 6261 1 1 30 PRO C C 14.861 -6.616 7.632 1.00 . A A . 30 PRO C 1 1
5 6262 1 1 30 PRO CA C 14.709 -8.014 7.028 1.00 . A A . 30 PRO CA 1 1
5 6263 1 1 30 PRO CB C 15.989 -8.813 7.252 1.00 . A A . 30 PRO CB 1 1
5 6264 1 1 30 PRO CD C 15.578 -8.633 4.882 1.00 . A A . 30 PRO CD 1 1
5 6265 1 1 30 PRO CG C 16.696 -8.842 5.900 1.00 . A A . 30 PRO CG 1 1
5 6266 1 1 30 PRO HA H 13.881 -8.517 7.532 1.00 . A A . 30 PRO HA 1 1
5 6267 1 1 30 PRO HB2 H 16.622 -8.353 8.018 1.00 . A A . 30 PRO HB2 1 1
5 6268 1 1 30 PRO HB3 H 15.708 -9.822 7.531 1.00 . A A . 30 PRO HB3 1 1
5 6269 1 1 30 PRO HD2 H 15.924 -7.998 4.068 1.00 . A A . 30 PRO HD2 1 1
5 6270 1 1 30 PRO HD3 H 15.253 -9.601 4.512 1.00 . A A . 30 PRO HD3 1 1
5 6271 1 1 30 PRO HG2 H 17.404 -8.016 5.841 1.00 . A A . 30 PRO HG2 1 1
5 6272 1 1 30 PRO HG3 H 17.196 -9.801 5.740 1.00 . A A . 30 PRO HG3 1 1
5 6273 1 1 30 PRO N N 14.469 -8.022 5.590 1.00 . A A . 30 PRO N 1 1
5 6274 1 1 30 PRO O O 14.857 -6.505 8.866 1.00 . A A . 30 PRO O 1 1
5 6275 1 1 31 GLN C C 13.635 -3.942 7.936 1.00 . A A . 31 GLN C 1 1
5 6276 1 1 31 GLN CA C 15.012 -4.200 7.328 1.00 . A A . 31 GLN CA 1 1
5 6277 1 1 31 GLN CB C 15.322 -3.126 6.261 1.00 . A A . 31 GLN CB 1 1
5 6278 1 1 31 GLN CD C 17.842 -2.773 6.310 1.00 . A A . 31 GLN CD 1 1
5 6279 1 1 31 GLN CG C 16.653 -3.294 5.503 1.00 . A A . 31 GLN CG 1 1
5 6280 1 1 31 GLN H H 14.866 -5.712 5.824 1.00 . A A . 31 GLN H 1 1
5 6281 1 1 31 GLN HA H 15.769 -4.154 8.113 1.00 . A A . 31 GLN HA 1 1
5 6282 1 1 31 GLN HB2 H 14.507 -3.062 5.542 1.00 . A A . 31 GLN HB2 1 1
5 6283 1 1 31 GLN HB3 H 15.320 -2.157 6.756 1.00 . A A . 31 GLN HB3 1 1
5 6284 1 1 31 GLN HE21 H 18.880 -4.525 6.206 1.00 . A A . 31 GLN HE21 1 1
5 6285 1 1 31 GLN HE22 H 19.575 -3.229 7.201 1.00 . A A . 31 GLN HE22 1 1
5 6286 1 1 31 GLN HG2 H 16.803 -4.336 5.221 1.00 . A A . 31 GLN HG2 1 1
5 6287 1 1 31 GLN HG3 H 16.597 -2.707 4.585 1.00 . A A . 31 GLN HG3 1 1
5 6288 1 1 31 GLN N N 15.008 -5.565 6.818 1.00 . A A . 31 GLN N 1 1
5 6289 1 1 31 GLN NE2 N 18.833 -3.588 6.609 1.00 . A A . 31 GLN NE2 1 1
5 6290 1 1 31 GLN O O 13.551 -3.592 9.115 1.00 . A A . 31 GLN O 1 1
5 6291 1 1 31 GLN OE1 O 17.895 -1.598 6.662 1.00 . A A . 31 GLN OE1 1 1
5 6292 1 1 32 THR C C 10.283 -4.929 7.934 1.00 . A A . 32 THR C 1 1
5 6293 1 1 32 THR CA C 11.213 -3.769 7.564 1.00 . A A . 32 THR CA 1 1
5 6294 1 1 32 THR CB C 10.599 -2.922 6.446 1.00 . A A . 32 THR CB 1 1
5 6295 1 1 32 THR CG2 C 11.308 -1.570 6.335 1.00 . A A . 32 THR CG2 1 1
5 6296 1 1 32 THR H H 12.711 -4.493 6.217 1.00 . A A . 32 THR H 1 1
5 6297 1 1 32 THR HA H 11.284 -3.133 8.446 1.00 . A A . 32 THR HA 1 1
5 6298 1 1 32 THR HB H 9.555 -2.744 6.704 1.00 . A A . 32 THR HB 1 1
5 6299 1 1 32 THR HG1 H 11.400 -3.375 4.688 1.00 . A A . 32 THR HG1 1 1
5 6300 1 1 32 THR HG21 H 10.753 -0.942 5.646 1.00 . A A . 32 THR HG21 1 1
5 6301 1 1 32 THR HG22 H 12.330 -1.691 5.970 1.00 . A A . 32 THR HG22 1 1
5 6302 1 1 32 THR HG23 H 11.325 -1.069 7.305 1.00 . A A . 32 THR HG23 1 1
5 6303 1 1 32 THR N N 12.561 -4.184 7.177 1.00 . A A . 32 THR N 1 1
5 6304 1 1 32 THR O O 9.445 -4.760 8.820 1.00 . A A . 32 THR O 1 1
5 6305 1 1 32 THR OG1 O 10.629 -3.632 5.221 1.00 . A A . 32 THR OG1 1 1
5 6306 1 1 33 GLY C C 8.644 -7.521 6.309 1.00 . A A . 33 GLY C 1 1
5 6307 1 1 33 GLY CA C 9.571 -7.259 7.497 1.00 . A A . 33 GLY CA 1 1
5 6308 1 1 33 GLY H H 11.180 -6.194 6.630 1.00 . A A . 33 GLY H 1 1
5 6309 1 1 33 GLY HA2 H 10.210 -8.127 7.637 1.00 . A A . 33 GLY HA2 1 1
5 6310 1 1 33 GLY HA3 H 8.963 -7.127 8.389 1.00 . A A . 33 GLY HA3 1 1
5 6311 1 1 33 GLY N N 10.433 -6.098 7.313 1.00 . A A . 33 GLY N 1 1
5 6312 1 1 33 GLY O O 7.677 -8.277 6.437 1.00 . A A . 33 GLY O 1 1
5 6313 1 1 34 LEU C C 8.649 -8.212 3.133 1.00 . A A . 34 LEU C 1 1
5 6314 1 1 34 LEU CA C 8.068 -7.058 3.957 1.00 . A A . 34 LEU CA 1 1
5 6315 1 1 34 LEU CB C 8.089 -5.752 3.145 1.00 . A A . 34 LEU CB 1 1
5 6316 1 1 34 LEU CD1 C 7.854 -3.262 3.187 1.00 . A A . 34 LEU CD1 1 1
5 6317 1 1 34 LEU CD2 C 5.930 -4.687 3.972 1.00 . A A . 34 LEU CD2 1 1
5 6318 1 1 34 LEU CG C 7.458 -4.557 3.891 1.00 . A A . 34 LEU CG 1 1
5 6319 1 1 34 LEU H H 9.693 -6.282 5.103 1.00 . A A . 34 LEU H 1 1
5 6320 1 1 34 LEU HA H 7.038 -7.306 4.218 1.00 . A A . 34 LEU HA 1 1
5 6321 1 1 34 LEU HB2 H 9.128 -5.515 2.907 1.00 . A A . 34 LEU HB2 1 1
5 6322 1 1 34 LEU HB3 H 7.560 -5.904 2.203 1.00 . A A . 34 LEU HB3 1 1
5 6323 1 1 34 LEU HD11 H 8.945 -3.167 3.204 1.00 . A A . 34 LEU HD11 1 1
5 6324 1 1 34 LEU HD12 H 7.441 -2.404 3.719 1.00 . A A . 34 LEU HD12 1 1
5 6325 1 1 34 LEU HD13 H 7.504 -3.256 2.156 1.00 . A A . 34 LEU HD13 1 1
5 6326 1 1 34 LEU HD21 H 5.505 -3.785 4.417 1.00 . A A . 34 LEU HD21 1 1
5 6327 1 1 34 LEU HD22 H 5.665 -5.525 4.615 1.00 . A A . 34 LEU HD22 1 1
5 6328 1 1 34 LEU HD23 H 5.506 -4.840 2.981 1.00 . A A . 34 LEU HD23 1 1
5 6329 1 1 34 LEU HG H 7.848 -4.500 4.907 1.00 . A A . 34 LEU HG 1 1
5 6330 1 1 34 LEU N N 8.867 -6.866 5.170 1.00 . A A . 34 LEU N 1 1
5 6331 1 1 34 LEU O O 9.768 -8.652 3.389 1.00 . A A . 34 LEU O 1 1
5 6332 1 1 35 TYR C C 8.505 -8.700 -0.262 1.00 . A A . 35 TYR C 1 1
5 6333 1 1 35 TYR CA C 8.503 -9.499 1.043 1.00 . A A . 35 TYR CA 1 1
5 6334 1 1 35 TYR CB C 7.678 -10.778 0.910 1.00 . A A . 35 TYR CB 1 1
5 6335 1 1 35 TYR CD1 C 7.477 -11.650 3.290 1.00 . A A . 35 TYR CD1 1 1
5 6336 1 1 35 TYR CD2 C 8.882 -12.846 1.696 1.00 . A A . 35 TYR CD2 1 1
5 6337 1 1 35 TYR CE1 C 7.894 -12.515 4.319 1.00 . A A . 35 TYR CE1 1 1
5 6338 1 1 35 TYR CE2 C 9.288 -13.717 2.711 1.00 . A A . 35 TYR CE2 1 1
5 6339 1 1 35 TYR CG C 7.995 -11.794 1.986 1.00 . A A . 35 TYR CG 1 1
5 6340 1 1 35 TYR CZ C 8.824 -13.540 4.034 1.00 . A A . 35 TYR CZ 1 1
5 6341 1 1 35 TYR H H 6.964 -8.420 1.977 1.00 . A A . 35 TYR H 1 1
5 6342 1 1 35 TYR HA H 9.530 -9.773 1.296 1.00 . A A . 35 TYR HA 1 1
5 6343 1 1 35 TYR HB2 H 6.631 -10.499 0.960 1.00 . A A . 35 TYR HB2 1 1
5 6344 1 1 35 TYR HB3 H 7.866 -11.231 -0.066 1.00 . A A . 35 TYR HB3 1 1
5 6345 1 1 35 TYR HD1 H 6.808 -10.832 3.518 1.00 . A A . 35 TYR HD1 1 1
5 6346 1 1 35 TYR HD2 H 9.310 -12.987 0.711 1.00 . A A . 35 TYR HD2 1 1
5 6347 1 1 35 TYR HE1 H 7.545 -12.361 5.333 1.00 . A A . 35 TYR HE1 1 1
5 6348 1 1 35 TYR HE2 H 10.000 -14.487 2.457 1.00 . A A . 35 TYR HE2 1 1
5 6349 1 1 35 TYR HH H 9.983 -14.924 4.693 1.00 . A A . 35 TYR HH 1 1
5 6350 1 1 35 TYR N N 7.938 -8.675 2.105 1.00 . A A . 35 TYR N 1 1
5 6351 1 1 35 TYR O O 7.754 -7.733 -0.419 1.00 . A A . 35 TYR O 1 1
5 6352 1 1 35 TYR OH O 9.274 -14.345 5.031 1.00 . A A . 35 TYR OH 1 1
5 6353 1 1 36 TYR C C 9.654 -9.536 -3.600 1.00 . A A . 36 TYR C 1 1
5 6354 1 1 36 TYR CA C 9.509 -8.464 -2.520 1.00 . A A . 36 TYR CA 1 1
5 6355 1 1 36 TYR CB C 10.765 -7.596 -2.410 1.00 . A A . 36 TYR CB 1 1
5 6356 1 1 36 TYR CD1 C 10.449 -5.750 -4.094 1.00 . A A . 36 TYR CD1 1 1
5 6357 1 1 36 TYR CD2 C 12.184 -7.418 -4.500 1.00 . A A . 36 TYR CD2 1 1
5 6358 1 1 36 TYR CE1 C 10.802 -5.082 -5.276 1.00 . A A . 36 TYR CE1 1 1
5 6359 1 1 36 TYR CE2 C 12.542 -6.755 -5.687 1.00 . A A . 36 TYR CE2 1 1
5 6360 1 1 36 TYR CG C 11.150 -6.902 -3.694 1.00 . A A . 36 TYR CG 1 1
5 6361 1 1 36 TYR CZ C 11.868 -5.571 -6.058 1.00 . A A . 36 TYR CZ 1 1
5 6362 1 1 36 TYR H H 9.845 -9.971 -1.095 1.00 . A A . 36 TYR H 1 1
5 6363 1 1 36 TYR HA H 8.669 -7.818 -2.764 1.00 . A A . 36 TYR HA 1 1
5 6364 1 1 36 TYR HB2 H 10.603 -6.839 -1.643 1.00 . A A . 36 TYR HB2 1 1
5 6365 1 1 36 TYR HB3 H 11.598 -8.210 -2.078 1.00 . A A . 36 TYR HB3 1 1
5 6366 1 1 36 TYR HD1 H 9.643 -5.359 -3.490 1.00 . A A . 36 TYR HD1 1 1
5 6367 1 1 36 TYR HD2 H 12.704 -8.322 -4.214 1.00 . A A . 36 TYR HD2 1 1
5 6368 1 1 36 TYR HE1 H 10.268 -4.188 -5.573 1.00 . A A . 36 TYR HE1 1 1
5 6369 1 1 36 TYR HE2 H 13.326 -7.152 -6.312 1.00 . A A . 36 TYR HE2 1 1
5 6370 1 1 36 TYR HH H 13.000 -5.213 -7.662 1.00 . A A . 36 TYR HH 1 1
5 6371 1 1 36 TYR N N 9.304 -9.120 -1.236 1.00 . A A . 36 TYR N 1 1
5 6372 1 1 36 TYR O O 10.117 -10.636 -3.298 1.00 . A A . 36 TYR O 1 1
5 6373 1 1 36 TYR OH O 12.221 -4.887 -7.175 1.00 . A A . 36 TYR OH 1 1
5 6374 1 1 37 ASP C C 10.305 -9.530 -7.074 1.00 . A A . 37 ASP C 1 1
5 6375 1 1 37 ASP CA C 9.464 -10.174 -5.970 1.00 . A A . 37 ASP CA 1 1
5 6376 1 1 37 ASP CB C 8.096 -10.557 -6.531 1.00 . A A . 37 ASP CB 1 1
5 6377 1 1 37 ASP CG C 8.204 -11.510 -7.719 1.00 . A A . 37 ASP CG 1 1
5 6378 1 1 37 ASP H H 8.981 -8.306 -5.087 1.00 . A A . 37 ASP H 1 1
5 6379 1 1 37 ASP HA H 9.939 -11.089 -5.624 1.00 . A A . 37 ASP HA 1 1
5 6380 1 1 37 ASP HB2 H 7.493 -11.002 -5.748 1.00 . A A . 37 ASP HB2 1 1
5 6381 1 1 37 ASP HB3 H 7.612 -9.651 -6.872 1.00 . A A . 37 ASP HB3 1 1
5 6382 1 1 37 ASP N N 9.305 -9.237 -4.853 1.00 . A A . 37 ASP N 1 1
5 6383 1 1 37 ASP O O 10.172 -8.329 -7.321 1.00 . A A . 37 ASP O 1 1
5 6384 1 1 37 ASP OD1 O 8.324 -12.732 -7.509 1.00 . A A . 37 ASP OD1 1 1
5 6385 1 1 37 ASP OD2 O 8.211 -11.004 -8.864 1.00 . A A . 37 ASP OD2 1 1
5 6386 1 1 38 PRO C C 11.306 -9.337 -10.095 1.00 . A A . 38 PRO C 1 1
5 6387 1 1 38 PRO CA C 12.028 -9.740 -8.805 1.00 . A A . 38 PRO CA 1 1
5 6388 1 1 38 PRO CB C 13.082 -10.825 -9.065 1.00 . A A . 38 PRO CB 1 1
5 6389 1 1 38 PRO CD C 11.528 -11.670 -7.495 1.00 . A A . 38 PRO CD 1 1
5 6390 1 1 38 PRO CG C 12.341 -12.110 -8.696 1.00 . A A . 38 PRO CG 1 1
5 6391 1 1 38 PRO HA H 12.501 -8.849 -8.396 1.00 . A A . 38 PRO HA 1 1
5 6392 1 1 38 PRO HB2 H 13.427 -10.837 -10.100 1.00 . A A . 38 PRO HB2 1 1
5 6393 1 1 38 PRO HB3 H 13.926 -10.683 -8.388 1.00 . A A . 38 PRO HB3 1 1
5 6394 1 1 38 PRO HD2 H 10.671 -12.326 -7.377 1.00 . A A . 38 PRO HD2 1 1
5 6395 1 1 38 PRO HD3 H 12.145 -11.698 -6.598 1.00 . A A . 38 PRO HD3 1 1
5 6396 1 1 38 PRO HG2 H 11.653 -12.385 -9.499 1.00 . A A . 38 PRO HG2 1 1
5 6397 1 1 38 PRO HG3 H 13.015 -12.925 -8.432 1.00 . A A . 38 PRO HG3 1 1
5 6398 1 1 38 PRO N N 11.156 -10.293 -7.779 1.00 . A A . 38 PRO N 1 1
5 6399 1 1 38 PRO O O 11.722 -8.362 -10.728 1.00 . A A . 38 PRO O 1 1
5 6400 1 1 39 ASN C C 8.462 -8.517 -11.291 1.00 . A A . 39 ASN C 1 1
5 6401 1 1 39 ASN CA C 9.433 -9.624 -11.654 1.00 . A A . 39 ASN CA 1 1
5 6402 1 1 39 ASN CB C 8.606 -10.802 -12.185 1.00 . A A . 39 ASN CB 1 1
5 6403 1 1 39 ASN CG C 9.186 -11.259 -13.495 1.00 . A A . 39 ASN CG 1 1
5 6404 1 1 39 ASN H H 9.866 -10.795 -9.957 1.00 . A A . 39 ASN H 1 1
5 6405 1 1 39 ASN HA H 10.073 -9.243 -12.447 1.00 . A A . 39 ASN HA 1 1
5 6406 1 1 39 ASN HB2 H 8.570 -11.614 -11.458 1.00 . A A . 39 ASN HB2 1 1
5 6407 1 1 39 ASN HB3 H 7.576 -10.494 -12.376 1.00 . A A . 39 ASN HB3 1 1
5 6408 1 1 39 ASN HD21 H 9.860 -13.006 -12.699 1.00 . A A . 39 ASN HD21 1 1
5 6409 1 1 39 ASN HD22 H 10.138 -12.747 -14.396 1.00 . A A . 39 ASN HD22 1 1
5 6410 1 1 39 ASN N N 10.256 -10.043 -10.522 1.00 . A A . 39 ASN N 1 1
5 6411 1 1 39 ASN ND2 N 9.889 -12.371 -13.498 1.00 . A A . 39 ASN ND2 1 1
5 6412 1 1 39 ASN O O 8.038 -7.778 -12.179 1.00 . A A . 39 ASN O 1 1
5 6413 1 1 39 ASN OD1 O 9.124 -10.552 -14.494 1.00 . A A . 39 ASN OD1 1 1
5 6414 1 1 40 SER C C 7.055 -6.971 -8.451 1.00 . A A . 40 SER C 1 1
5 6415 1 1 40 SER CA C 6.786 -7.881 -9.644 1.00 . A A . 40 SER CA 1 1
5 6416 1 1 40 SER CB C 5.741 -8.990 -9.383 1.00 . A A . 40 SER CB 1 1
5 6417 1 1 40 SER H H 8.465 -9.131 -9.376 1.00 . A A . 40 SER H 1 1
5 6418 1 1 40 SER HA H 6.407 -7.274 -10.468 1.00 . A A . 40 SER HA 1 1
5 6419 1 1 40 SER HB2 H 5.679 -9.203 -8.320 1.00 . A A . 40 SER HB2 1 1
5 6420 1 1 40 SER HB3 H 4.762 -8.638 -9.708 1.00 . A A . 40 SER HB3 1 1
5 6421 1 1 40 SER HG H 6.891 -10.537 -9.630 1.00 . A A . 40 SER HG 1 1
5 6422 1 1 40 SER N N 8.061 -8.460 -10.027 1.00 . A A . 40 SER N 1 1
5 6423 1 1 40 SER O O 6.923 -7.376 -7.297 1.00 . A A . 40 SER O 1 1
5 6424 1 1 40 SER OG O 6.052 -10.209 -10.044 1.00 . A A . 40 SER OG 1 1
5 6425 1 1 41 GLN C C 7.157 -4.410 -6.619 1.00 . A A . 41 GLN C 1 1
5 6426 1 1 41 GLN CA C 8.075 -4.793 -7.797 1.00 . A A . 41 GLN CA 1 1
5 6427 1 1 41 GLN CB C 8.532 -3.554 -8.576 1.00 . A A . 41 GLN CB 1 1
5 6428 1 1 41 GLN CD C 10.170 -5.002 -10.035 1.00 . A A . 41 GLN CD 1 1
5 6429 1 1 41 GLN CG C 9.898 -3.699 -9.269 1.00 . A A . 41 GLN CG 1 1
5 6430 1 1 41 GLN H H 7.515 -5.480 -9.718 1.00 . A A . 41 GLN H 1 1
5 6431 1 1 41 GLN HA H 8.979 -5.236 -7.389 1.00 . A A . 41 GLN HA 1 1
5 6432 1 1 41 GLN HB2 H 7.769 -3.275 -9.306 1.00 . A A . 41 GLN HB2 1 1
5 6433 1 1 41 GLN HB3 H 8.639 -2.730 -7.870 1.00 . A A . 41 GLN HB3 1 1
5 6434 1 1 41 GLN HE21 H 10.861 -5.957 -8.383 1.00 . A A . 41 GLN HE21 1 1
5 6435 1 1 41 GLN HE22 H 10.929 -6.871 -9.876 1.00 . A A . 41 GLN HE22 1 1
5 6436 1 1 41 GLN HG2 H 9.983 -2.875 -9.961 1.00 . A A . 41 GLN HG2 1 1
5 6437 1 1 41 GLN HG3 H 10.673 -3.546 -8.524 1.00 . A A . 41 GLN HG3 1 1
5 6438 1 1 41 GLN N N 7.479 -5.740 -8.737 1.00 . A A . 41 GLN N 1 1
5 6439 1 1 41 GLN NE2 N 10.660 -6.036 -9.374 1.00 . A A . 41 GLN NE2 1 1
5 6440 1 1 41 GLN O O 7.604 -3.714 -5.705 1.00 . A A . 41 GLN O 1 1
5 6441 1 1 41 GLN OE1 O 9.947 -5.107 -11.240 1.00 . A A . 41 GLN OE1 1 1
5 6442 1 1 42 TYR C C 5.489 -5.510 -4.302 1.00 . A A . 42 TYR C 1 1
5 6443 1 1 42 TYR CA C 4.987 -4.689 -5.488 1.00 . A A . 42 TYR CA 1 1
5 6444 1 1 42 TYR CB C 3.556 -5.079 -5.889 1.00 . A A . 42 TYR CB 1 1
5 6445 1 1 42 TYR CD1 C 3.023 -2.830 -6.880 1.00 . A A . 42 TYR CD1 1 1
5 6446 1 1 42 TYR CD2 C 2.692 -4.806 -8.267 1.00 . A A . 42 TYR CD2 1 1
5 6447 1 1 42 TYR CE1 C 2.717 -2.002 -7.968 1.00 . A A . 42 TYR CE1 1 1
5 6448 1 1 42 TYR CE2 C 2.361 -3.982 -9.358 1.00 . A A . 42 TYR CE2 1 1
5 6449 1 1 42 TYR CG C 3.041 -4.228 -7.031 1.00 . A A . 42 TYR CG 1 1
5 6450 1 1 42 TYR CZ C 2.406 -2.576 -9.218 1.00 . A A . 42 TYR CZ 1 1
5 6451 1 1 42 TYR H H 5.598 -5.426 -7.381 1.00 . A A . 42 TYR H 1 1
5 6452 1 1 42 TYR HA H 4.998 -3.637 -5.207 1.00 . A A . 42 TYR HA 1 1
5 6453 1 1 42 TYR HB2 H 3.530 -6.132 -6.171 1.00 . A A . 42 TYR HB2 1 1
5 6454 1 1 42 TYR HB3 H 2.899 -4.942 -5.028 1.00 . A A . 42 TYR HB3 1 1
5 6455 1 1 42 TYR HD1 H 3.297 -2.386 -5.936 1.00 . A A . 42 TYR HD1 1 1
5 6456 1 1 42 TYR HD2 H 2.736 -5.879 -8.404 1.00 . A A . 42 TYR HD2 1 1
5 6457 1 1 42 TYR HE1 H 2.768 -0.931 -7.846 1.00 . A A . 42 TYR HE1 1 1
5 6458 1 1 42 TYR HE2 H 2.129 -4.432 -10.314 1.00 . A A . 42 TYR HE2 1 1
5 6459 1 1 42 TYR HH H 2.170 -2.242 -11.121 1.00 . A A . 42 TYR HH 1 1
5 6460 1 1 42 TYR N N 5.892 -4.838 -6.616 1.00 . A A . 42 TYR N 1 1
5 6461 1 1 42 TYR O O 5.697 -6.724 -4.401 1.00 . A A . 42 TYR O 1 1
5 6462 1 1 42 TYR OH O 2.154 -1.763 -10.277 1.00 . A A . 42 TYR OH 1 1
5 6463 1 1 43 TYR C C 4.794 -6.159 -1.338 1.00 . A A . 43 TYR C 1 1
5 6464 1 1 43 TYR CA C 6.046 -5.487 -1.918 1.00 . A A . 43 TYR CA 1 1
5 6465 1 1 43 TYR CB C 6.618 -4.447 -0.945 1.00 . A A . 43 TYR CB 1 1
5 6466 1 1 43 TYR CD1 C 8.183 -3.059 -2.394 1.00 . A A . 43 TYR CD1 1 1
5 6467 1 1 43 TYR CD2 C 9.121 -4.361 -0.565 1.00 . A A . 43 TYR CD2 1 1
5 6468 1 1 43 TYR CE1 C 9.464 -2.594 -2.733 1.00 . A A . 43 TYR CE1 1 1
5 6469 1 1 43 TYR CE2 C 10.403 -3.890 -0.894 1.00 . A A . 43 TYR CE2 1 1
5 6470 1 1 43 TYR CG C 8.003 -3.942 -1.310 1.00 . A A . 43 TYR CG 1 1
5 6471 1 1 43 TYR CZ C 10.582 -3.002 -1.977 1.00 . A A . 43 TYR CZ 1 1
5 6472 1 1 43 TYR H H 5.343 -3.898 -3.136 1.00 . A A . 43 TYR H 1 1
5 6473 1 1 43 TYR HA H 6.812 -6.238 -2.129 1.00 . A A . 43 TYR HA 1 1
5 6474 1 1 43 TYR HB2 H 5.942 -3.595 -0.894 1.00 . A A . 43 TYR HB2 1 1
5 6475 1 1 43 TYR HB3 H 6.660 -4.890 0.051 1.00 . A A . 43 TYR HB3 1 1
5 6476 1 1 43 TYR HD1 H 7.348 -2.742 -2.995 1.00 . A A . 43 TYR HD1 1 1
5 6477 1 1 43 TYR HD2 H 9.011 -5.045 0.263 1.00 . A A . 43 TYR HD2 1 1
5 6478 1 1 43 TYR HE1 H 9.593 -1.932 -3.578 1.00 . A A . 43 TYR HE1 1 1
5 6479 1 1 43 TYR HE2 H 11.249 -4.212 -0.311 1.00 . A A . 43 TYR HE2 1 1
5 6480 1 1 43 TYR HH H 11.826 -1.920 -3.042 1.00 . A A . 43 TYR HH 1 1
5 6481 1 1 43 TYR N N 5.692 -4.847 -3.170 1.00 . A A . 43 TYR N 1 1
5 6482 1 1 43 TYR O O 3.668 -5.709 -1.558 1.00 . A A . 43 TYR O 1 1
5 6483 1 1 43 TYR OH O 11.825 -2.555 -2.296 1.00 . A A . 43 TYR OH 1 1
5 6484 1 1 44 TYR C C 4.089 -7.817 1.568 1.00 . A A . 44 TYR C 1 1
5 6485 1 1 44 TYR CA C 3.963 -8.024 0.068 1.00 . A A . 44 TYR CA 1 1
5 6486 1 1 44 TYR CB C 4.115 -9.491 -0.354 1.00 . A A . 44 TYR CB 1 1
5 6487 1 1 44 TYR CD1 C 1.975 -10.354 0.722 1.00 . A A . 44 TYR CD1 1 1
5 6488 1 1 44 TYR CD2 C 4.011 -11.669 0.938 1.00 . A A . 44 TYR CD2 1 1
5 6489 1 1 44 TYR CE1 C 1.273 -11.346 1.429 1.00 . A A . 44 TYR CE1 1 1
5 6490 1 1 44 TYR CE2 C 3.306 -12.671 1.626 1.00 . A A . 44 TYR CE2 1 1
5 6491 1 1 44 TYR CG C 3.350 -10.518 0.466 1.00 . A A . 44 TYR CG 1 1
5 6492 1 1 44 TYR CZ C 1.925 -12.522 1.856 1.00 . A A . 44 TYR CZ 1 1
5 6493 1 1 44 TYR H H 5.950 -7.472 -0.338 1.00 . A A . 44 TYR H 1 1
5 6494 1 1 44 TYR HA H 2.980 -7.685 -0.263 1.00 . A A . 44 TYR HA 1 1
5 6495 1 1 44 TYR HB2 H 3.794 -9.583 -1.385 1.00 . A A . 44 TYR HB2 1 1
5 6496 1 1 44 TYR HB3 H 5.170 -9.741 -0.350 1.00 . A A . 44 TYR HB3 1 1
5 6497 1 1 44 TYR HD1 H 1.444 -9.483 0.359 1.00 . A A . 44 TYR HD1 1 1
5 6498 1 1 44 TYR HD2 H 5.062 -11.800 0.743 1.00 . A A . 44 TYR HD2 1 1
5 6499 1 1 44 TYR HE1 H 0.230 -11.225 1.646 1.00 . A A . 44 TYR HE1 1 1
5 6500 1 1 44 TYR HE2 H 3.811 -13.568 1.948 1.00 . A A . 44 TYR HE2 1 1
5 6501 1 1 44 TYR HH H 0.416 -13.746 2.103 1.00 . A A . 44 TYR HH 1 1
5 6502 1 1 44 TYR N N 4.994 -7.211 -0.552 1.00 . A A . 44 TYR N 1 1
5 6503 1 1 44 TYR O O 5.066 -8.234 2.194 1.00 . A A . 44 TYR O 1 1
5 6504 1 1 44 TYR OH O 1.247 -13.487 2.536 1.00 . A A . 44 TYR OH 1 1
5 6505 1 1 45 ASN C C 2.151 -8.153 4.049 1.00 . A A . 45 ASN C 1 1
5 6506 1 1 45 ASN CA C 2.913 -6.940 3.546 1.00 . A A . 45 ASN CA 1 1
5 6507 1 1 45 ASN CB C 2.109 -5.661 3.784 1.00 . A A . 45 ASN CB 1 1
5 6508 1 1 45 ASN CG C 1.897 -5.412 5.266 1.00 . A A . 45 ASN CG 1 1
5 6509 1 1 45 ASN H H 2.309 -6.877 1.550 1.00 . A A . 45 ASN H 1 1
5 6510 1 1 45 ASN HA H 3.870 -6.867 4.061 1.00 . A A . 45 ASN HA 1 1
5 6511 1 1 45 ASN HB2 H 2.641 -4.812 3.357 1.00 . A A . 45 ASN HB2 1 1
5 6512 1 1 45 ASN HB3 H 1.134 -5.779 3.307 1.00 . A A . 45 ASN HB3 1 1
5 6513 1 1 45 ASN HD21 H -0.044 -4.907 4.984 1.00 . A A . 45 ASN HD21 1 1
5 6514 1 1 45 ASN HD22 H 0.612 -4.686 6.608 1.00 . A A . 45 ASN HD22 1 1
5 6515 1 1 45 ASN N N 3.111 -7.114 2.125 1.00 . A A . 45 ASN N 1 1
5 6516 1 1 45 ASN ND2 N 0.697 -5.022 5.654 1.00 . A A . 45 ASN ND2 1 1
5 6517 1 1 45 ASN O O 0.941 -8.073 4.272 1.00 . A A . 45 ASN O 1 1
5 6518 1 1 45 ASN OD1 O 2.803 -5.562 6.071 1.00 . A A . 45 ASN OD1 1 1
5 6519 1 1 46 ALA C C 1.492 -10.243 6.029 1.00 . A A . 46 ALA C 1 1
5 6520 1 1 46 ALA CA C 2.234 -10.513 4.717 1.00 . A A . 46 ALA CA 1 1
5 6521 1 1 46 ALA CB C 3.325 -11.558 4.954 1.00 . A A . 46 ALA CB 1 1
5 6522 1 1 46 ALA H H 3.834 -9.265 4.048 1.00 . A A . 46 ALA H 1 1
5 6523 1 1 46 ALA HA H 1.527 -10.883 3.967 1.00 . A A . 46 ALA HA 1 1
5 6524 1 1 46 ALA HB1 H 3.879 -11.314 5.862 1.00 . A A . 46 ALA HB1 1 1
5 6525 1 1 46 ALA HB2 H 2.861 -12.531 5.092 1.00 . A A . 46 ALA HB2 1 1
5 6526 1 1 46 ALA HB3 H 4.005 -11.601 4.105 1.00 . A A . 46 ALA HB3 1 1
5 6527 1 1 46 ALA N N 2.837 -9.284 4.214 1.00 . A A . 46 ALA N 1 1
5 6528 1 1 46 ALA O O 0.436 -10.826 6.273 1.00 . A A . 46 ALA O 1 1
5 6529 1 1 47 GLN C C 0.003 -8.496 8.084 1.00 . A A . 47 GLN C 1 1
5 6530 1 1 47 GLN CA C 1.492 -8.830 8.089 1.00 . A A . 47 GLN CA 1 1
5 6531 1 1 47 GLN CB C 2.261 -7.563 8.467 1.00 . A A . 47 GLN CB 1 1
5 6532 1 1 47 GLN CD C 2.824 -6.155 10.455 1.00 . A A . 47 GLN CD 1 1
5 6533 1 1 47 GLN CG C 2.561 -7.572 9.958 1.00 . A A . 47 GLN CG 1 1
5 6534 1 1 47 GLN H H 2.913 -8.924 6.559 1.00 . A A . 47 GLN H 1 1
5 6535 1 1 47 GLN HA H 1.674 -9.613 8.826 1.00 . A A . 47 GLN HA 1 1
5 6536 1 1 47 GLN HB2 H 3.192 -7.479 7.909 1.00 . A A . 47 GLN HB2 1 1
5 6537 1 1 47 GLN HB3 H 1.660 -6.686 8.222 1.00 . A A . 47 GLN HB3 1 1
5 6538 1 1 47 GLN HE21 H 4.541 -5.976 9.379 1.00 . A A . 47 GLN HE21 1 1
5 6539 1 1 47 GLN HE22 H 4.033 -4.531 10.190 1.00 . A A . 47 GLN HE22 1 1
5 6540 1 1 47 GLN HG2 H 1.691 -7.977 10.481 1.00 . A A . 47 GLN HG2 1 1
5 6541 1 1 47 GLN HG3 H 3.424 -8.222 10.119 1.00 . A A . 47 GLN HG3 1 1
5 6542 1 1 47 GLN N N 2.011 -9.304 6.823 1.00 . A A . 47 GLN N 1 1
5 6543 1 1 47 GLN NE2 N 3.895 -5.524 10.027 1.00 . A A . 47 GLN NE2 1 1
5 6544 1 1 47 GLN O O -0.648 -8.645 9.113 1.00 . A A . 47 GLN O 1 1
5 6545 1 1 47 GLN OE1 O 2.009 -5.579 11.175 1.00 . A A . 47 GLN OE1 1 1
5 6546 1 1 48 SER C C -2.367 -8.330 5.348 1.00 . A A . 48 SER C 1 1
5 6547 1 1 48 SER CA C -1.979 -7.870 6.760 1.00 . A A . 48 SER CA 1 1
5 6548 1 1 48 SER CB C -2.405 -6.428 7.054 1.00 . A A . 48 SER CB 1 1
5 6549 1 1 48 SER H H 0.053 -7.907 6.150 1.00 . A A . 48 SER H 1 1
5 6550 1 1 48 SER HA H -2.493 -8.516 7.467 1.00 . A A . 48 SER HA 1 1
5 6551 1 1 48 SER HB2 H -1.720 -5.740 6.570 1.00 . A A . 48 SER HB2 1 1
5 6552 1 1 48 SER HB3 H -3.400 -6.248 6.644 1.00 . A A . 48 SER HB3 1 1
5 6553 1 1 48 SER HG H -1.523 -6.048 8.773 1.00 . A A . 48 SER HG 1 1
5 6554 1 1 48 SER N N -0.542 -8.030 6.961 1.00 . A A . 48 SER N 1 1
5 6555 1 1 48 SER O O -3.326 -7.833 4.769 1.00 . A A . 48 SER O 1 1
5 6556 1 1 48 SER OG O -2.438 -6.184 8.453 1.00 . A A . 48 SER OG 1 1
5 6557 1 1 49 GLN C C -1.807 -8.715 2.290 1.00 . A A . 49 GLN C 1 1
5 6558 1 1 49 GLN CA C -1.711 -9.775 3.404 1.00 . A A . 49 GLN CA 1 1
5 6559 1 1 49 GLN CB C -2.897 -10.756 3.334 1.00 . A A . 49 GLN CB 1 1
5 6560 1 1 49 GLN CD C -4.334 -12.535 4.336 1.00 . A A . 49 GLN CD 1 1
5 6561 1 1 49 GLN CG C -3.013 -11.784 4.472 1.00 . A A . 49 GLN CG 1 1
5 6562 1 1 49 GLN H H -0.795 -9.584 5.289 1.00 . A A . 49 GLN H 1 1
5 6563 1 1 49 GLN HA H -0.779 -10.303 3.227 1.00 . A A . 49 GLN HA 1 1
5 6564 1 1 49 GLN HB2 H -3.815 -10.164 3.314 1.00 . A A . 49 GLN HB2 1 1
5 6565 1 1 49 GLN HB3 H -2.839 -11.306 2.394 1.00 . A A . 49 GLN HB3 1 1
5 6566 1 1 49 GLN HE21 H -5.381 -10.955 5.058 1.00 . A A . 49 GLN HE21 1 1
5 6567 1 1 49 GLN HE22 H -6.352 -12.236 4.364 1.00 . A A . 49 GLN HE22 1 1
5 6568 1 1 49 GLN HG2 H -2.179 -12.486 4.417 1.00 . A A . 49 GLN HG2 1 1
5 6569 1 1 49 GLN HG3 H -2.994 -11.294 5.446 1.00 . A A . 49 GLN HG3 1 1
5 6570 1 1 49 GLN N N -1.584 -9.236 4.757 1.00 . A A . 49 GLN N 1 1
5 6571 1 1 49 GLN NE2 N -5.441 -11.889 4.656 1.00 . A A . 49 GLN NE2 1 1
5 6572 1 1 49 GLN O O -2.276 -9.010 1.185 1.00 . A A . 49 GLN O 1 1
5 6573 1 1 49 GLN OE1 O -4.370 -13.694 3.927 1.00 . A A . 49 GLN OE1 1 1
5 6574 1 1 50 GLN C C -0.516 -6.064 0.776 1.00 . A A . 50 GLN C 1 1
5 6575 1 1 50 GLN CA C -1.684 -6.333 1.719 1.00 . A A . 50 GLN CA 1 1
5 6576 1 1 50 GLN CB C -2.137 -5.146 2.596 1.00 . A A . 50 GLN CB 1 1
5 6577 1 1 50 GLN CD C -4.603 -5.689 1.899 1.00 . A A . 50 GLN CD 1 1
5 6578 1 1 50 GLN CG C -3.564 -4.633 2.300 1.00 . A A . 50 GLN CG 1 1
5 6579 1 1 50 GLN H H -0.922 -7.334 3.438 1.00 . A A . 50 GLN H 1 1
5 6580 1 1 50 GLN HA H -2.511 -6.601 1.082 1.00 . A A . 50 GLN HA 1 1
5 6581 1 1 50 GLN HB2 H -2.107 -5.438 3.648 1.00 . A A . 50 GLN HB2 1 1
5 6582 1 1 50 GLN HB3 H -1.440 -4.317 2.474 1.00 . A A . 50 GLN HB3 1 1
5 6583 1 1 50 GLN HE21 H -4.142 -6.924 3.448 1.00 . A A . 50 GLN HE21 1 1
5 6584 1 1 50 GLN HE22 H -5.403 -7.506 2.388 1.00 . A A . 50 GLN HE22 1 1
5 6585 1 1 50 GLN HG2 H -3.932 -4.125 3.192 1.00 . A A . 50 GLN HG2 1 1
5 6586 1 1 50 GLN HG3 H -3.503 -3.898 1.495 1.00 . A A . 50 GLN HG3 1 1
5 6587 1 1 50 GLN N N -1.402 -7.478 2.565 1.00 . A A . 50 GLN N 1 1
5 6588 1 1 50 GLN NE2 N -4.730 -6.782 2.627 1.00 . A A . 50 GLN NE2 1 1
5 6589 1 1 50 GLN O O 0.604 -6.516 1.010 1.00 . A A . 50 GLN O 1 1
5 6590 1 1 50 GLN OE1 O -5.282 -5.542 0.890 1.00 . A A . 50 GLN OE1 1 1
5 6591 1 1 51 TYR C C 0.585 -3.727 -1.482 1.00 . A A . 51 TYR C 1 1
5 6592 1 1 51 TYR CA C 0.160 -5.180 -1.408 1.00 . A A . 51 TYR CA 1 1
5 6593 1 1 51 TYR CB C -0.418 -5.692 -2.728 1.00 . A A . 51 TYR CB 1 1
5 6594 1 1 51 TYR CD1 C -0.760 -8.086 -1.996 1.00 . A A . 51 TYR CD1 1 1
5 6595 1 1 51 TYR CD2 C 0.715 -7.653 -3.879 1.00 . A A . 51 TYR CD2 1 1
5 6596 1 1 51 TYR CE1 C -0.477 -9.457 -2.075 1.00 . A A . 51 TYR CE1 1 1
5 6597 1 1 51 TYR CE2 C 0.999 -9.028 -3.974 1.00 . A A . 51 TYR CE2 1 1
5 6598 1 1 51 TYR CG C -0.174 -7.179 -2.896 1.00 . A A . 51 TYR CG 1 1
5 6599 1 1 51 TYR CZ C 0.403 -9.932 -3.065 1.00 . A A . 51 TYR CZ 1 1
5 6600 1 1 51 TYR H H -1.714 -4.977 -0.432 1.00 . A A . 51 TYR H 1 1
5 6601 1 1 51 TYR HA H 1.036 -5.799 -1.216 1.00 . A A . 51 TYR HA 1 1
5 6602 1 1 51 TYR HB2 H -1.484 -5.474 -2.793 1.00 . A A . 51 TYR HB2 1 1
5 6603 1 1 51 TYR HB3 H 0.079 -5.163 -3.540 1.00 . A A . 51 TYR HB3 1 1
5 6604 1 1 51 TYR HD1 H -1.421 -7.728 -1.229 1.00 . A A . 51 TYR HD1 1 1
5 6605 1 1 51 TYR HD2 H 1.184 -6.961 -4.562 1.00 . A A . 51 TYR HD2 1 1
5 6606 1 1 51 TYR HE1 H -0.920 -10.156 -1.384 1.00 . A A . 51 TYR HE1 1 1
5 6607 1 1 51 TYR HE2 H 1.664 -9.390 -4.746 1.00 . A A . 51 TYR HE2 1 1
5 6608 1 1 51 TYR HH H 1.526 -11.542 -3.056 1.00 . A A . 51 TYR HH 1 1
5 6609 1 1 51 TYR N N -0.784 -5.345 -0.309 1.00 . A A . 51 TYR N 1 1
5 6610 1 1 51 TYR O O -0.250 -2.825 -1.502 1.00 . A A . 51 TYR O 1 1
5 6611 1 1 51 TYR OH O 0.595 -11.271 -3.178 1.00 . A A . 51 TYR OH 1 1
5 6612 1 1 52 LEU C C 3.439 -1.941 -2.499 1.00 . A A . 52 LEU C 1 1
5 6613 1 1 52 LEU CA C 2.480 -2.172 -1.339 1.00 . A A . 52 LEU CA 1 1
5 6614 1 1 52 LEU CB C 3.226 -2.061 0.004 1.00 . A A . 52 LEU CB 1 1
5 6615 1 1 52 LEU CD1 C 3.382 -2.290 2.462 1.00 . A A . 52 LEU CD1 1 1
5 6616 1 1 52 LEU CD2 C 1.183 -1.617 1.512 1.00 . A A . 52 LEU CD2 1 1
5 6617 1 1 52 LEU CG C 2.442 -2.453 1.269 1.00 . A A . 52 LEU CG 1 1
5 6618 1 1 52 LEU H H 2.528 -4.271 -1.579 1.00 . A A . 52 LEU H 1 1
5 6619 1 1 52 LEU HA H 1.700 -1.415 -1.373 1.00 . A A . 52 LEU HA 1 1
5 6620 1 1 52 LEU HB2 H 4.104 -2.702 -0.050 1.00 . A A . 52 LEU HB2 1 1
5 6621 1 1 52 LEU HB3 H 3.582 -1.036 0.118 1.00 . A A . 52 LEU HB3 1 1
5 6622 1 1 52 LEU HD11 H 2.867 -2.547 3.385 1.00 . A A . 52 LEU HD11 1 1
5 6623 1 1 52 LEU HD12 H 3.724 -1.258 2.529 1.00 . A A . 52 LEU HD12 1 1
5 6624 1 1 52 LEU HD13 H 4.247 -2.939 2.343 1.00 . A A . 52 LEU HD13 1 1
5 6625 1 1 52 LEU HD21 H 1.414 -0.552 1.478 1.00 . A A . 52 LEU HD21 1 1
5 6626 1 1 52 LEU HD22 H 0.758 -1.858 2.485 1.00 . A A . 52 LEU HD22 1 1
5 6627 1 1 52 LEU HD23 H 0.432 -1.859 0.767 1.00 . A A . 52 LEU HD23 1 1
5 6628 1 1 52 LEU HG H 2.150 -3.503 1.203 1.00 . A A . 52 LEU HG 1 1
5 6629 1 1 52 LEU N N 1.887 -3.489 -1.481 1.00 . A A . 52 LEU N 1 1
5 6630 1 1 52 LEU O O 3.728 -2.847 -3.278 1.00 . A A . 52 LEU O 1 1
5 6631 1 1 53 TYR C C 6.058 0.440 -2.470 1.00 . A A . 53 TYR C 1 1
5 6632 1 1 53 TYR CA C 5.170 -0.422 -3.358 1.00 . A A . 53 TYR CA 1 1
5 6633 1 1 53 TYR CB C 4.799 0.259 -4.682 1.00 . A A . 53 TYR CB 1 1
5 6634 1 1 53 TYR CD1 C 2.835 1.788 -4.145 1.00 . A A . 53 TYR CD1 1 1
5 6635 1 1 53 TYR CD2 C 4.854 2.757 -5.086 1.00 . A A . 53 TYR CD2 1 1
5 6636 1 1 53 TYR CE1 C 2.211 3.045 -4.171 1.00 . A A . 53 TYR CE1 1 1
5 6637 1 1 53 TYR CE2 C 4.234 4.016 -5.130 1.00 . A A . 53 TYR CE2 1 1
5 6638 1 1 53 TYR CG C 4.155 1.633 -4.607 1.00 . A A . 53 TYR CG 1 1
5 6639 1 1 53 TYR CZ C 2.912 4.170 -4.666 1.00 . A A . 53 TYR CZ 1 1
5 6640 1 1 53 TYR H H 3.720 -0.019 -1.923 1.00 . A A . 53 TYR H 1 1
5 6641 1 1 53 TYR HA H 5.705 -1.340 -3.594 1.00 . A A . 53 TYR HA 1 1
5 6642 1 1 53 TYR HB2 H 5.705 0.344 -5.280 1.00 . A A . 53 TYR HB2 1 1
5 6643 1 1 53 TYR HB3 H 4.131 -0.398 -5.235 1.00 . A A . 53 TYR HB3 1 1
5 6644 1 1 53 TYR HD1 H 2.291 0.949 -3.746 1.00 . A A . 53 TYR HD1 1 1
5 6645 1 1 53 TYR HD2 H 5.872 2.660 -5.442 1.00 . A A . 53 TYR HD2 1 1
5 6646 1 1 53 TYR HE1 H 1.207 3.140 -3.785 1.00 . A A . 53 TYR HE1 1 1
5 6647 1 1 53 TYR HE2 H 4.790 4.863 -5.507 1.00 . A A . 53 TYR HE2 1 1
5 6648 1 1 53 TYR HH H 2.898 6.096 -5.000 1.00 . A A . 53 TYR HH 1 1
5 6649 1 1 53 TYR N N 3.988 -0.741 -2.587 1.00 . A A . 53 TYR N 1 1
5 6650 1 1 53 TYR O O 5.565 1.109 -1.557 1.00 . A A . 53 TYR O 1 1
5 6651 1 1 53 TYR OH O 2.325 5.395 -4.670 1.00 . A A . 53 TYR OH 1 1
5 6652 1 1 54 TRP C C 8.107 2.633 -3.058 1.00 . A A . 54 TRP C 1 1
5 6653 1 1 54 TRP CA C 8.273 1.403 -2.175 1.00 . A A . 54 TRP CA 1 1
5 6654 1 1 54 TRP CB C 9.709 0.867 -2.224 1.00 . A A . 54 TRP CB 1 1
5 6655 1 1 54 TRP CD1 C 11.745 2.257 -2.791 1.00 . A A . 54 TRP CD1 1 1
5 6656 1 1 54 TRP CD2 C 10.952 2.694 -0.740 1.00 . A A . 54 TRP CD2 1 1
5 6657 1 1 54 TRP CE2 C 12.049 3.579 -0.958 1.00 . A A . 54 TRP CE2 1 1
5 6658 1 1 54 TRP CE3 C 10.307 2.764 0.511 1.00 . A A . 54 TRP CE3 1 1
5 6659 1 1 54 TRP CG C 10.768 1.884 -1.937 1.00 . A A . 54 TRP CG 1 1
5 6660 1 1 54 TRP CH2 C 11.793 4.561 1.235 1.00 . A A . 54 TRP CH2 1 1
5 6661 1 1 54 TRP CZ2 C 12.464 4.512 0.003 1.00 . A A . 54 TRP CZ2 1 1
5 6662 1 1 54 TRP CZ3 C 10.729 3.678 1.491 1.00 . A A . 54 TRP CZ3 1 1
5 6663 1 1 54 TRP H H 7.686 -0.103 -3.528 1.00 . A A . 54 TRP H 1 1
5 6664 1 1 54 TRP HA H 8.008 1.646 -1.146 1.00 . A A . 54 TRP HA 1 1
5 6665 1 1 54 TRP HB2 H 9.805 0.060 -1.498 1.00 . A A . 54 TRP HB2 1 1
5 6666 1 1 54 TRP HB3 H 9.898 0.452 -3.215 1.00 . A A . 54 TRP HB3 1 1
5 6667 1 1 54 TRP HD1 H 11.891 1.839 -3.779 1.00 . A A . 54 TRP HD1 1 1
5 6668 1 1 54 TRP HE1 H 13.352 3.622 -2.647 1.00 . A A . 54 TRP HE1 1 1
5 6669 1 1 54 TRP HE3 H 9.500 2.081 0.730 1.00 . A A . 54 TRP HE3 1 1
5 6670 1 1 54 TRP HH2 H 12.115 5.258 1.994 1.00 . A A . 54 TRP HH2 1 1
5 6671 1 1 54 TRP HZ2 H 13.308 5.157 -0.191 1.00 . A A . 54 TRP HZ2 1 1
5 6672 1 1 54 TRP HZ3 H 10.241 3.675 2.452 1.00 . A A . 54 TRP HZ3 1 1
5 6673 1 1 54 TRP N N 7.363 0.409 -2.711 1.00 . A A . 54 TRP N 1 1
5 6674 1 1 54 TRP NE1 N 12.517 3.242 -2.209 1.00 . A A . 54 TRP NE1 1 1
5 6675 1 1 54 TRP O O 8.208 2.511 -4.281 1.00 . A A . 54 TRP O 1 1
5 6676 1 1 55 ASP C C 9.165 5.821 -2.665 1.00 . A A . 55 ASP C 1 1
5 6677 1 1 55 ASP CA C 7.969 5.060 -3.200 1.00 . A A . 55 ASP CA 1 1
5 6678 1 1 55 ASP CB C 6.720 5.935 -3.105 1.00 . A A . 55 ASP CB 1 1
5 6679 1 1 55 ASP CG C 6.975 7.238 -3.867 1.00 . A A . 55 ASP CG 1 1
5 6680 1 1 55 ASP H H 7.778 3.905 -1.473 1.00 . A A . 55 ASP H 1 1
5 6681 1 1 55 ASP HA H 8.131 4.864 -4.260 1.00 . A A . 55 ASP HA 1 1
5 6682 1 1 55 ASP HB2 H 5.872 5.423 -3.547 1.00 . A A . 55 ASP HB2 1 1
5 6683 1 1 55 ASP HB3 H 6.491 6.156 -2.061 1.00 . A A . 55 ASP HB3 1 1
5 6684 1 1 55 ASP N N 7.857 3.804 -2.479 1.00 . A A . 55 ASP N 1 1
5 6685 1 1 55 ASP O O 9.140 6.330 -1.542 1.00 . A A . 55 ASP O 1 1
5 6686 1 1 55 ASP OD1 O 7.682 7.214 -4.899 1.00 . A A . 55 ASP OD1 1 1
5 6687 1 1 55 ASP OD2 O 6.521 8.306 -3.416 1.00 . A A . 55 ASP OD2 1 1
5 6688 1 1 56 GLY C C 11.180 8.165 -3.212 1.00 . A A . 56 GLY C 1 1
5 6689 1 1 56 GLY CA C 11.399 6.659 -3.133 1.00 . A A . 56 GLY CA 1 1
5 6690 1 1 56 GLY H H 10.210 5.423 -4.362 1.00 . A A . 56 GLY H 1 1
5 6691 1 1 56 GLY HA2 H 11.719 6.393 -2.126 1.00 . A A . 56 GLY HA2 1 1
5 6692 1 1 56 GLY HA3 H 12.187 6.387 -3.829 1.00 . A A . 56 GLY HA3 1 1
5 6693 1 1 56 GLY N N 10.218 5.904 -3.467 1.00 . A A . 56 GLY N 1 1
5 6694 1 1 56 GLY O O 12.017 8.878 -2.659 1.00 . A A . 56 GLY O 1 1
5 6695 1 1 57 GLU C C 9.489 10.525 -2.436 1.00 . A A . 57 GLU C 1 1
5 6696 1 1 57 GLU CA C 9.879 10.120 -3.848 1.00 . A A . 57 GLU CA 1 1
5 6697 1 1 57 GLU CB C 8.799 10.565 -4.841 1.00 . A A . 57 GLU CB 1 1
5 6698 1 1 57 GLU CD C 8.165 10.929 -7.245 1.00 . A A . 57 GLU CD 1 1
5 6699 1 1 57 GLU CG C 9.139 10.241 -6.293 1.00 . A A . 57 GLU CG 1 1
5 6700 1 1 57 GLU H H 9.328 8.093 -4.150 1.00 . A A . 57 GLU H 1 1
5 6701 1 1 57 GLU HA H 10.812 10.622 -4.102 1.00 . A A . 57 GLU HA 1 1
5 6702 1 1 57 GLU HB2 H 7.848 10.110 -4.587 1.00 . A A . 57 GLU HB2 1 1
5 6703 1 1 57 GLU HB3 H 8.687 11.646 -4.748 1.00 . A A . 57 GLU HB3 1 1
5 6704 1 1 57 GLU HG2 H 10.149 10.582 -6.504 1.00 . A A . 57 GLU HG2 1 1
5 6705 1 1 57 GLU HG3 H 9.099 9.162 -6.449 1.00 . A A . 57 GLU HG3 1 1
5 6706 1 1 57 GLU N N 10.109 8.678 -3.846 1.00 . A A . 57 GLU N 1 1
5 6707 1 1 57 GLU O O 10.162 11.351 -1.822 1.00 . A A . 57 GLU O 1 1
5 6708 1 1 57 GLU OE1 O 8.389 12.110 -7.609 1.00 . A A . 57 GLU OE1 1 1
5 6709 1 1 57 GLU OE2 O 7.154 10.299 -7.614 1.00 . A A . 57 GLU OE2 1 1
5 6710 1 1 58 ARG C C 8.728 9.405 0.519 1.00 . A A . 58 ARG C 1 1
5 6711 1 1 58 ARG CA C 7.938 10.145 -0.558 1.00 . A A . 58 ARG CA 1 1
5 6712 1 1 58 ARG CB C 6.458 9.742 -0.503 1.00 . A A . 58 ARG CB 1 1
5 6713 1 1 58 ARG CD C 4.123 10.093 -1.350 1.00 . A A . 58 ARG CD 1 1
5 6714 1 1 58 ARG CG C 5.570 10.613 -1.401 1.00 . A A . 58 ARG CG 1 1
5 6715 1 1 58 ARG CZ C 2.818 11.578 -2.903 1.00 . A A . 58 ARG CZ 1 1
5 6716 1 1 58 ARG H H 7.888 9.272 -2.494 1.00 . A A . 58 ARG H 1 1
5 6717 1 1 58 ARG HA H 8.031 11.208 -0.351 1.00 . A A . 58 ARG HA 1 1
5 6718 1 1 58 ARG HB2 H 6.359 8.697 -0.802 1.00 . A A . 58 ARG HB2 1 1
5 6719 1 1 58 ARG HB3 H 6.100 9.840 0.521 1.00 . A A . 58 ARG HB3 1 1
5 6720 1 1 58 ARG HD2 H 4.012 9.243 -2.027 1.00 . A A . 58 ARG HD2 1 1
5 6721 1 1 58 ARG HD3 H 3.901 9.751 -0.339 1.00 . A A . 58 ARG HD3 1 1
5 6722 1 1 58 ARG HE H 2.679 11.559 -0.877 1.00 . A A . 58 ARG HE 1 1
5 6723 1 1 58 ARG HG2 H 5.604 11.642 -1.037 1.00 . A A . 58 ARG HG2 1 1
5 6724 1 1 58 ARG HG3 H 5.937 10.576 -2.432 1.00 . A A . 58 ARG HG3 1 1
5 6725 1 1 58 ARG HH11 H 4.097 10.336 -3.940 1.00 . A A . 58 ARG HH11 1 1
5 6726 1 1 58 ARG HH12 H 3.076 11.274 -4.936 1.00 . A A . 58 ARG HH12 1 1
5 6727 1 1 58 ARG HH21 H 1.584 13.060 -2.214 1.00 . A A . 58 ARG HH21 1 1
5 6728 1 1 58 ARG HH22 H 1.861 13.067 -3.916 1.00 . A A . 58 ARG HH22 1 1
5 6729 1 1 58 ARG N N 8.437 9.900 -1.904 1.00 . A A . 58 ARG N 1 1
5 6730 1 1 58 ARG NE N 3.142 11.140 -1.680 1.00 . A A . 58 ARG NE 1 1
5 6731 1 1 58 ARG NH1 N 3.373 11.045 -3.990 1.00 . A A . 58 ARG NH1 1 1
5 6732 1 1 58 ARG NH2 N 1.949 12.575 -3.028 1.00 . A A . 58 ARG NH2 1 1
5 6733 1 1 58 ARG O O 8.396 9.546 1.696 1.00 . A A . 58 ARG O 1 1
5 6734 1 1 59 ARG C C 9.609 7.023 2.029 1.00 . A A . 59 ARG C 1 1
5 6735 1 1 59 ARG CA C 10.510 7.703 1.008 1.00 . A A . 59 ARG CA 1 1
5 6736 1 1 59 ARG CB C 11.737 8.388 1.634 1.00 . A A . 59 ARG CB 1 1
5 6737 1 1 59 ARG CD C 13.923 9.613 1.252 1.00 . A A . 59 ARG CD 1 1
5 6738 1 1 59 ARG CG C 12.648 9.055 0.602 1.00 . A A . 59 ARG CG 1 1
5 6739 1 1 59 ARG CZ C 15.241 11.739 0.965 1.00 . A A . 59 ARG CZ 1 1
5 6740 1 1 59 ARG H H 9.799 8.421 -0.855 1.00 . A A . 59 ARG H 1 1
5 6741 1 1 59 ARG HA H 10.884 6.907 0.365 1.00 . A A . 59 ARG HA 1 1
5 6742 1 1 59 ARG HB2 H 11.395 9.128 2.347 1.00 . A A . 59 ARG HB2 1 1
5 6743 1 1 59 ARG HB3 H 12.310 7.638 2.181 1.00 . A A . 59 ARG HB3 1 1
5 6744 1 1 59 ARG HD2 H 13.716 9.882 2.284 1.00 . A A . 59 ARG HD2 1 1
5 6745 1 1 59 ARG HD3 H 14.696 8.844 1.246 1.00 . A A . 59 ARG HD3 1 1
5 6746 1 1 59 ARG HE H 13.961 10.935 -0.385 1.00 . A A . 59 ARG HE 1 1
5 6747 1 1 59 ARG HG2 H 12.923 8.318 -0.154 1.00 . A A . 59 ARG HG2 1 1
5 6748 1 1 59 ARG HG3 H 12.087 9.866 0.133 1.00 . A A . 59 ARG HG3 1 1
5 6749 1 1 59 ARG HH11 H 15.483 10.994 2.858 1.00 . A A . 59 ARG HH11 1 1
5 6750 1 1 59 ARG HH12 H 16.555 12.288 2.449 1.00 . A A . 59 ARG HH12 1 1
5 6751 1 1 59 ARG HH21 H 15.067 12.894 -0.717 1.00 . A A . 59 ARG HH21 1 1
5 6752 1 1 59 ARG HH22 H 15.963 13.616 0.556 1.00 . A A . 59 ARG HH22 1 1
5 6753 1 1 59 ARG N N 9.707 8.572 0.141 1.00 . A A . 59 ARG N 1 1
5 6754 1 1 59 ARG NE N 14.394 10.803 0.533 1.00 . A A . 59 ARG NE 1 1
5 6755 1 1 59 ARG NH1 N 15.822 11.653 2.154 1.00 . A A . 59 ARG NH1 1 1
5 6756 1 1 59 ARG NH2 N 15.505 12.786 0.198 1.00 . A A . 59 ARG NH2 1 1
5 6757 1 1 59 ARG O O 9.782 7.212 3.239 1.00 . A A . 59 ARG O 1 1
5 6758 1 1 60 THR C C 7.197 4.356 1.553 1.00 . A A . 60 THR C 1 1
5 6759 1 1 60 THR CA C 7.719 5.520 2.393 1.00 . A A . 60 THR CA 1 1
5 6760 1 1 60 THR CB C 6.639 6.469 2.960 1.00 . A A . 60 THR CB 1 1
5 6761 1 1 60 THR CG2 C 5.623 6.939 1.921 1.00 . A A . 60 THR CG2 1 1
5 6762 1 1 60 THR H H 8.530 6.126 0.551 1.00 . A A . 60 THR H 1 1
5 6763 1 1 60 THR HA H 8.293 5.105 3.219 1.00 . A A . 60 THR HA 1 1
5 6764 1 1 60 THR HB H 7.139 7.355 3.346 1.00 . A A . 60 THR HB 1 1
5 6765 1 1 60 THR HG1 H 5.520 6.574 4.555 1.00 . A A . 60 THR HG1 1 1
5 6766 1 1 60 THR HG21 H 5.096 6.083 1.513 1.00 . A A . 60 THR HG21 1 1
5 6767 1 1 60 THR HG22 H 6.141 7.446 1.112 1.00 . A A . 60 THR HG22 1 1
5 6768 1 1 60 THR HG23 H 4.912 7.629 2.375 1.00 . A A . 60 THR HG23 1 1
5 6769 1 1 60 THR N N 8.618 6.283 1.553 1.00 . A A . 60 THR N 1 1
5 6770 1 1 60 THR O O 7.218 4.410 0.321 1.00 . A A . 60 THR O 1 1
5 6771 1 1 60 THR OG1 O 5.959 5.874 4.044 1.00 . A A . 60 THR OG1 1 1
5 6772 1 1 61 TYR C C 4.559 2.647 1.507 1.00 . A A . 61 TYR C 1 1
5 6773 1 1 61 TYR CA C 6.024 2.227 1.526 1.00 . A A . 61 TYR CA 1 1
5 6774 1 1 61 TYR CB C 6.239 0.875 2.216 1.00 . A A . 61 TYR CB 1 1
5 6775 1 1 61 TYR CD1 C 8.470 0.905 3.414 1.00 . A A . 61 TYR CD1 1 1
5 6776 1 1 61 TYR CD2 C 8.259 -0.466 1.415 1.00 . A A . 61 TYR CD2 1 1
5 6777 1 1 61 TYR CE1 C 9.783 0.442 3.594 1.00 . A A . 61 TYR CE1 1 1
5 6778 1 1 61 TYR CE2 C 9.563 -0.965 1.615 1.00 . A A . 61 TYR CE2 1 1
5 6779 1 1 61 TYR CG C 7.691 0.437 2.339 1.00 . A A . 61 TYR CG 1 1
5 6780 1 1 61 TYR CZ C 10.319 -0.546 2.735 1.00 . A A . 61 TYR CZ 1 1
5 6781 1 1 61 TYR H H 6.675 3.330 3.212 1.00 . A A . 61 TYR H 1 1
5 6782 1 1 61 TYR HA H 6.380 2.148 0.500 1.00 . A A . 61 TYR HA 1 1
5 6783 1 1 61 TYR HB2 H 5.804 0.913 3.215 1.00 . A A . 61 TYR HB2 1 1
5 6784 1 1 61 TYR HB3 H 5.691 0.116 1.656 1.00 . A A . 61 TYR HB3 1 1
5 6785 1 1 61 TYR HD1 H 8.060 1.600 4.131 1.00 . A A . 61 TYR HD1 1 1
5 6786 1 1 61 TYR HD2 H 7.686 -0.823 0.571 1.00 . A A . 61 TYR HD2 1 1
5 6787 1 1 61 TYR HE1 H 10.363 0.813 4.425 1.00 . A A . 61 TYR HE1 1 1
5 6788 1 1 61 TYR HE2 H 9.968 -1.695 0.928 1.00 . A A . 61 TYR HE2 1 1
5 6789 1 1 61 TYR HH H 11.648 -2.021 2.722 1.00 . A A . 61 TYR HH 1 1
5 6790 1 1 61 TYR N N 6.742 3.291 2.207 1.00 . A A . 61 TYR N 1 1
5 6791 1 1 61 TYR O O 4.019 3.100 2.523 1.00 . A A . 61 TYR O 1 1
5 6792 1 1 61 TYR OH O 11.532 -1.104 3.029 1.00 . A A . 61 TYR OH 1 1
5 6793 1 1 62 VAL C C 1.730 1.819 -0.471 1.00 . A A . 62 VAL C 1 1
5 6794 1 1 62 VAL CA C 2.542 2.970 0.122 1.00 . A A . 62 VAL CA 1 1
5 6795 1 1 62 VAL CB C 2.506 4.274 -0.711 1.00 . A A . 62 VAL CB 1 1
5 6796 1 1 62 VAL CG1 C 2.355 5.486 0.215 1.00 . A A . 62 VAL CG1 1 1
5 6797 1 1 62 VAL CG2 C 3.779 4.527 -1.545 1.00 . A A . 62 VAL CG2 1 1
5 6798 1 1 62 VAL H H 4.397 2.150 -0.449 1.00 . A A . 62 VAL H 1 1
5 6799 1 1 62 VAL HA H 2.095 3.184 1.093 1.00 . A A . 62 VAL HA 1 1
5 6800 1 1 62 VAL HB H 1.657 4.240 -1.388 1.00 . A A . 62 VAL HB 1 1
5 6801 1 1 62 VAL HG11 H 1.370 5.464 0.682 1.00 . A A . 62 VAL HG11 1 1
5 6802 1 1 62 VAL HG12 H 3.113 5.462 0.991 1.00 . A A . 62 VAL HG12 1 1
5 6803 1 1 62 VAL HG13 H 2.436 6.408 -0.363 1.00 . A A . 62 VAL HG13 1 1
5 6804 1 1 62 VAL HG21 H 3.623 5.381 -2.205 1.00 . A A . 62 VAL HG21 1 1
5 6805 1 1 62 VAL HG22 H 4.629 4.747 -0.901 1.00 . A A . 62 VAL HG22 1 1
5 6806 1 1 62 VAL HG23 H 4.019 3.651 -2.147 1.00 . A A . 62 VAL HG23 1 1
5 6807 1 1 62 VAL N N 3.920 2.553 0.354 1.00 . A A . 62 VAL N 1 1
5 6808 1 1 62 VAL O O 2.315 0.928 -1.086 1.00 . A A . 62 VAL O 1 1
5 6809 1 1 63 PRO C C -0.557 0.793 -2.303 1.00 . A A . 63 PRO C 1 1
5 6810 1 1 63 PRO CA C -0.433 0.707 -0.788 1.00 . A A . 63 PRO CA 1 1
5 6811 1 1 63 PRO CB C -1.781 0.863 -0.089 1.00 . A A . 63 PRO CB 1 1
5 6812 1 1 63 PRO CD C -0.385 2.729 0.495 1.00 . A A . 63 PRO CD 1 1
5 6813 1 1 63 PRO CG C -1.842 2.349 0.255 1.00 . A A . 63 PRO CG 1 1
5 6814 1 1 63 PRO HA H 0.003 -0.250 -0.518 1.00 . A A . 63 PRO HA 1 1
5 6815 1 1 63 PRO HB2 H -2.608 0.572 -0.737 1.00 . A A . 63 PRO HB2 1 1
5 6816 1 1 63 PRO HB3 H -1.780 0.275 0.831 1.00 . A A . 63 PRO HB3 1 1
5 6817 1 1 63 PRO HD2 H -0.211 3.756 0.172 1.00 . A A . 63 PRO HD2 1 1
5 6818 1 1 63 PRO HD3 H -0.141 2.613 1.553 1.00 . A A . 63 PRO HD3 1 1
5 6819 1 1 63 PRO HG2 H -2.220 2.908 -0.600 1.00 . A A . 63 PRO HG2 1 1
5 6820 1 1 63 PRO HG3 H -2.449 2.525 1.141 1.00 . A A . 63 PRO HG3 1 1
5 6821 1 1 63 PRO N N 0.400 1.789 -0.289 1.00 . A A . 63 PRO N 1 1
5 6822 1 1 63 PRO O O -0.904 1.840 -2.846 1.00 . A A . 63 PRO O 1 1
5 6823 1 1 64 ALA C C -1.751 -0.763 -4.987 1.00 . A A . 64 ALA C 1 1
5 6824 1 1 64 ALA CA C -0.370 -0.378 -4.452 1.00 . A A . 64 ALA CA 1 1
5 6825 1 1 64 ALA CB C 0.726 -1.310 -4.972 1.00 . A A . 64 ALA CB 1 1
5 6826 1 1 64 ALA H H -0.130 -1.186 -2.491 1.00 . A A . 64 ALA H 1 1
5 6827 1 1 64 ALA HA H -0.183 0.625 -4.811 1.00 . A A . 64 ALA HA 1 1
5 6828 1 1 64 ALA HB1 H 1.694 -0.965 -4.620 1.00 . A A . 64 ALA HB1 1 1
5 6829 1 1 64 ALA HB2 H 0.547 -2.330 -4.627 1.00 . A A . 64 ALA HB2 1 1
5 6830 1 1 64 ALA HB3 H 0.727 -1.284 -6.062 1.00 . A A . 64 ALA HB3 1 1
5 6831 1 1 64 ALA N N -0.318 -0.324 -2.994 1.00 . A A . 64 ALA N 1 1
5 6832 1 1 64 ALA O O -1.897 -1.126 -6.158 1.00 . A A . 64 ALA O 1 1
5 6833 1 1 65 LEU C C -4.861 -0.397 -5.385 1.00 . A A . 65 LEU C 1 1
5 6834 1 1 65 LEU CA C -4.096 -1.227 -4.364 1.00 . A A . 65 LEU CA 1 1
5 6835 1 1 65 LEU CB C -4.910 -1.249 -3.057 1.00 . A A . 65 LEU CB 1 1
5 6836 1 1 65 LEU CD1 C -3.395 -2.395 -1.350 1.00 . A A . 65 LEU CD1 1 1
5 6837 1 1 65 LEU CD2 C -5.842 -2.780 -1.306 1.00 . A A . 65 LEU CD2 1 1
5 6838 1 1 65 LEU CG C -4.649 -2.507 -2.215 1.00 . A A . 65 LEU CG 1 1
5 6839 1 1 65 LEU H H -2.503 -0.294 -3.237 1.00 . A A . 65 LEU H 1 1
5 6840 1 1 65 LEU HA H -4.010 -2.243 -4.756 1.00 . A A . 65 LEU HA 1 1
5 6841 1 1 65 LEU HB2 H -4.731 -0.343 -2.476 1.00 . A A . 65 LEU HB2 1 1
5 6842 1 1 65 LEU HB3 H -5.969 -1.241 -3.321 1.00 . A A . 65 LEU HB3 1 1
5 6843 1 1 65 LEU HD11 H -2.541 -2.180 -1.983 1.00 . A A . 65 LEU HD11 1 1
5 6844 1 1 65 LEU HD12 H -3.220 -3.341 -0.838 1.00 . A A . 65 LEU HD12 1 1
5 6845 1 1 65 LEU HD13 H -3.511 -1.606 -0.608 1.00 . A A . 65 LEU HD13 1 1
5 6846 1 1 65 LEU HD21 H -5.992 -1.942 -0.632 1.00 . A A . 65 LEU HD21 1 1
5 6847 1 1 65 LEU HD22 H -5.642 -3.676 -0.727 1.00 . A A . 65 LEU HD22 1 1
5 6848 1 1 65 LEU HD23 H -6.745 -2.934 -1.900 1.00 . A A . 65 LEU HD23 1 1
5 6849 1 1 65 LEU HG H -4.527 -3.360 -2.879 1.00 . A A . 65 LEU HG 1 1
5 6850 1 1 65 LEU N N -2.757 -0.700 -4.124 1.00 . A A . 65 LEU N 1 1
5 6851 1 1 65 LEU O O -5.579 -0.951 -6.212 1.00 . A A . 65 LEU O 1 1
5 6852 1 1 66 GLU C C -4.894 3.164 -6.079 1.00 . A A . 66 GLU C 1 1
5 6853 1 1 66 GLU CA C -5.667 1.864 -5.915 1.00 . A A . 66 GLU CA 1 1
5 6854 1 1 66 GLU CB C -7.013 2.031 -5.166 1.00 . A A . 66 GLU CB 1 1
5 6855 1 1 66 GLU CD C -7.275 3.232 -2.899 1.00 . A A . 66 GLU CD 1 1
5 6856 1 1 66 GLU CG C -7.053 1.905 -3.624 1.00 . A A . 66 GLU CG 1 1
5 6857 1 1 66 GLU H H -4.131 1.280 -4.570 1.00 . A A . 66 GLU H 1 1
5 6858 1 1 66 GLU HA H -5.891 1.484 -6.916 1.00 . A A . 66 GLU HA 1 1
5 6859 1 1 66 GLU HB2 H -7.433 2.993 -5.448 1.00 . A A . 66 GLU HB2 1 1
5 6860 1 1 66 GLU HB3 H -7.682 1.263 -5.560 1.00 . A A . 66 GLU HB3 1 1
5 6861 1 1 66 GLU HG2 H -7.862 1.220 -3.362 1.00 . A A . 66 GLU HG2 1 1
5 6862 1 1 66 GLU HG3 H -6.139 1.465 -3.231 1.00 . A A . 66 GLU HG3 1 1
5 6863 1 1 66 GLU N N -4.787 0.919 -5.247 1.00 . A A . 66 GLU N 1 1
5 6864 1 1 66 GLU O O -4.760 3.657 -7.202 1.00 . A A . 66 GLU O 1 1
5 6865 1 1 66 GLU OE1 O -6.502 4.182 -3.183 1.00 . A A . 66 GLU OE1 1 1
5 6866 1 1 66 GLU OE2 O -8.114 3.258 -1.972 1.00 . A A . 66 GLU OE2 1 1
5 6867 1 1 67 GLN C C -4.126 6.078 -5.425 1.00 . A A . 67 GLN C 1 1
5 6868 1 1 67 GLN CA C -3.392 4.802 -4.982 1.00 . A A . 67 GLN CA 1 1
5 6869 1 1 67 GLN CB C -2.111 4.472 -5.780 1.00 . A A . 67 GLN CB 1 1
5 6870 1 1 67 GLN CD C -0.588 6.368 -4.978 1.00 . A A . 67 GLN CD 1 1
5 6871 1 1 67 GLN CG C -0.819 4.862 -5.059 1.00 . A A . 67 GLN CG 1 1
5 6872 1 1 67 GLN H H -4.568 3.285 -4.092 1.00 . A A . 67 GLN H 1 1
5 6873 1 1 67 GLN HA H -3.104 4.949 -3.945 1.00 . A A . 67 GLN HA 1 1
5 6874 1 1 67 GLN HB2 H -2.053 3.394 -5.926 1.00 . A A . 67 GLN HB2 1 1
5 6875 1 1 67 GLN HB3 H -2.144 4.932 -6.768 1.00 . A A . 67 GLN HB3 1 1
5 6876 1 1 67 GLN HE21 H -1.158 6.462 -3.014 1.00 . A A . 67 GLN HE21 1 1
5 6877 1 1 67 GLN HE22 H -0.620 7.959 -3.734 1.00 . A A . 67 GLN HE22 1 1
5 6878 1 1 67 GLN HG2 H -0.820 4.425 -4.059 1.00 . A A . 67 GLN HG2 1 1
5 6879 1 1 67 GLN HG3 H 0.008 4.421 -5.614 1.00 . A A . 67 GLN HG3 1 1
5 6880 1 1 67 GLN N N -4.283 3.648 -4.994 1.00 . A A . 67 GLN N 1 1
5 6881 1 1 67 GLN NE2 N -0.841 6.975 -3.829 1.00 . A A . 67 GLN NE2 1 1
5 6882 1 1 67 GLN O O -3.525 6.989 -5.994 1.00 . A A . 67 GLN O 1 1
5 6883 1 1 67 GLN OE1 O -0.153 6.986 -5.951 1.00 . A A . 67 GLN OE1 1 1
5 6884 1 1 68 SER C C -7.614 7.035 -4.832 1.00 . A A . 68 SER C 1 1
5 6885 1 1 68 SER CA C -6.322 7.218 -5.617 1.00 . A A . 68 SER CA 1 1
5 6886 1 1 68 SER CB C -6.585 7.171 -7.126 1.00 . A A . 68 SER CB 1 1
5 6887 1 1 68 SER H H -5.892 5.374 -4.706 1.00 . A A . 68 SER H 1 1
5 6888 1 1 68 SER HA H -5.872 8.178 -5.359 1.00 . A A . 68 SER HA 1 1
5 6889 1 1 68 SER HB2 H -6.843 6.152 -7.418 1.00 . A A . 68 SER HB2 1 1
5 6890 1 1 68 SER HB3 H -7.424 7.826 -7.364 1.00 . A A . 68 SER HB3 1 1
5 6891 1 1 68 SER HG H -4.652 7.386 -7.318 1.00 . A A . 68 SER HG 1 1
5 6892 1 1 68 SER N N -5.443 6.131 -5.222 1.00 . A A . 68 SER N 1 1
5 6893 1 1 68 SER O O -8.468 6.230 -5.209 1.00 . A A . 68 SER O 1 1
5 6894 1 1 68 SER OG O -5.442 7.608 -7.845 1.00 . A A . 68 SER OG 1 1
5 6895 1 1 69 ALA C C -8.874 9.106 -2.095 1.00 . A A . 69 ALA C 1 1
5 6896 1 1 69 ALA CA C -8.927 7.817 -2.908 1.00 . A A . 69 ALA CA 1 1
5 6897 1 1 69 ALA CB C -8.995 6.613 -1.970 1.00 . A A . 69 ALA CB 1 1
5 6898 1 1 69 ALA H H -7.019 8.423 -3.463 1.00 . A A . 69 ALA H 1 1
5 6899 1 1 69 ALA HA H -9.797 7.832 -3.566 1.00 . A A . 69 ALA HA 1 1
5 6900 1 1 69 ALA HB1 H -8.961 5.687 -2.544 1.00 . A A . 69 ALA HB1 1 1
5 6901 1 1 69 ALA HB2 H -8.146 6.659 -1.296 1.00 . A A . 69 ALA HB2 1 1
5 6902 1 1 69 ALA HB3 H -9.919 6.630 -1.399 1.00 . A A . 69 ALA HB3 1 1
5 6903 1 1 69 ALA N N -7.726 7.745 -3.713 1.00 . A A . 69 ALA N 1 1
5 6904 1 1 69 ALA O O -7.829 9.755 -1.989 1.00 . A A . 69 ALA O 1 1
5 6905 1 1 70 ASP C C -9.400 10.903 0.466 1.00 . A A . 70 ASP C 1 1
5 6906 1 1 70 ASP CA C -10.217 10.723 -0.812 1.00 . A A . 70 ASP CA 1 1
5 6907 1 1 70 ASP CB C -11.702 10.845 -0.476 1.00 . A A . 70 ASP CB 1 1
5 6908 1 1 70 ASP CG C -12.096 12.299 -0.259 1.00 . A A . 70 ASP CG 1 1
5 6909 1 1 70 ASP H H -10.776 8.806 -1.521 1.00 . A A . 70 ASP H 1 1
5 6910 1 1 70 ASP HA H -9.949 11.510 -1.519 1.00 . A A . 70 ASP HA 1 1
5 6911 1 1 70 ASP HB2 H -12.298 10.455 -1.300 1.00 . A A . 70 ASP HB2 1 1
5 6912 1 1 70 ASP HB3 H -11.920 10.259 0.417 1.00 . A A . 70 ASP HB3 1 1
5 6913 1 1 70 ASP N N -9.989 9.433 -1.451 1.00 . A A . 70 ASP N 1 1
5 6914 1 1 70 ASP O O -9.211 12.028 0.925 1.00 . A A . 70 ASP O 1 1
5 6915 1 1 70 ASP OD1 O -12.085 13.060 -1.251 1.00 . A A . 70 ASP OD1 1 1
5 6916 1 1 70 ASP OD2 O -12.525 12.660 0.861 1.00 . A A . 70 ASP OD2 1 1
5 6917 1 1 71 GLY C C -8.167 8.551 3.054 1.00 . A A . 71 GLY C 1 1
5 6918 1 1 71 GLY CA C -8.016 9.800 2.192 1.00 . A A . 71 GLY CA 1 1
5 6919 1 1 71 GLY H H -9.054 8.941 0.537 1.00 . A A . 71 GLY H 1 1
5 6920 1 1 71 GLY HA2 H -6.987 9.851 1.833 1.00 . A A . 71 GLY HA2 1 1
5 6921 1 1 71 GLY HA3 H -8.228 10.666 2.816 1.00 . A A . 71 GLY HA3 1 1
5 6922 1 1 71 GLY N N -8.900 9.805 1.035 1.00 . A A . 71 GLY N 1 1
5 6923 1 1 71 GLY O O -7.267 8.244 3.835 1.00 . A A . 71 GLY O 1 1
5 6924 1 1 72 HIS C C -8.243 5.571 2.821 1.00 . A A . 72 HIS C 1 1
5 6925 1 1 72 HIS CA C -9.338 6.441 3.429 1.00 . A A . 72 HIS CA 1 1
5 6926 1 1 72 HIS CB C -10.711 5.817 3.183 1.00 . A A . 72 HIS CB 1 1
5 6927 1 1 72 HIS CD2 C -12.390 7.349 4.378 1.00 . A A . 72 HIS CD2 1 1
5 6928 1 1 72 HIS CE1 C -12.869 6.065 6.106 1.00 . A A . 72 HIS CE1 1 1
5 6929 1 1 72 HIS CG C -11.695 6.178 4.259 1.00 . A A . 72 HIS CG 1 1
5 6930 1 1 72 HIS H H -10.003 8.136 2.299 1.00 . A A . 72 HIS H 1 1
5 6931 1 1 72 HIS HA H -9.164 6.494 4.505 1.00 . A A . 72 HIS HA 1 1
5 6932 1 1 72 HIS HB2 H -11.092 6.109 2.207 1.00 . A A . 72 HIS HB2 1 1
5 6933 1 1 72 HIS HB3 H -10.591 4.734 3.181 1.00 . A A . 72 HIS HB3 1 1
5 6934 1 1 72 HIS HD1 H -11.695 4.428 5.471 1.00 . A A . 72 HIS HD1 1 1
5 6935 1 1 72 HIS HD2 H -12.350 8.183 3.692 1.00 . A A . 72 HIS HD2 1 1
5 6936 1 1 72 HIS HE1 H -13.295 5.688 7.027 1.00 . A A . 72 HIS HE1 1 1
5 6937 1 1 72 HIS N N -9.255 7.790 2.881 1.00 . A A . 72 HIS N 1 1
5 6938 1 1 72 HIS ND1 N -12.007 5.386 5.337 1.00 . A A . 72 HIS ND1 1 1
5 6939 1 1 72 HIS NE2 N -13.155 7.257 5.548 1.00 . A A . 72 HIS NE2 1 1
5 6940 1 1 72 HIS O O -7.517 4.926 3.569 1.00 . A A . 72 HIS O 1 1
5 6941 1 1 73 LYS C C -6.853 3.436 0.892 1.00 . A A . 73 LYS C 1 1
5 6942 1 1 73 LYS CA C -7.101 4.929 0.642 1.00 . A A . 73 LYS CA 1 1
5 6943 1 1 73 LYS CB C -5.845 5.825 0.548 1.00 . A A . 73 LYS CB 1 1
5 6944 1 1 73 LYS CD C -4.440 4.854 2.480 1.00 . A A . 73 LYS CD 1 1
5 6945 1 1 73 LYS CE C -3.576 5.271 3.669 1.00 . A A . 73 LYS CE 1 1
5 6946 1 1 73 LYS CG C -5.072 6.099 1.847 1.00 . A A . 73 LYS CG 1 1
5 6947 1 1 73 LYS H H -8.826 6.091 0.975 1.00 . A A . 73 LYS H 1 1
5 6948 1 1 73 LYS HA H -7.515 4.908 -0.362 1.00 . A A . 73 LYS HA 1 1
5 6949 1 1 73 LYS HB2 H -5.154 5.393 -0.171 1.00 . A A . 73 LYS HB2 1 1
5 6950 1 1 73 LYS HB3 H -6.159 6.792 0.150 1.00 . A A . 73 LYS HB3 1 1
5 6951 1 1 73 LYS HD2 H -5.216 4.188 2.852 1.00 . A A . 73 LYS HD2 1 1
5 6952 1 1 73 LYS HD3 H -3.850 4.316 1.738 1.00 . A A . 73 LYS HD3 1 1
5 6953 1 1 73 LYS HE2 H -3.833 6.297 3.943 1.00 . A A . 73 LYS HE2 1 1
5 6954 1 1 73 LYS HE3 H -3.806 4.621 4.516 1.00 . A A . 73 LYS HE3 1 1
5 6955 1 1 73 LYS HG2 H -4.277 6.809 1.614 1.00 . A A . 73 LYS HG2 1 1
5 6956 1 1 73 LYS HG3 H -5.730 6.574 2.575 1.00 . A A . 73 LYS HG3 1 1
5 6957 1 1 73 LYS HZ1 H -1.586 5.476 4.162 1.00 . A A . 73 LYS HZ1 1 1
5 6958 1 1 73 LYS HZ2 H -1.886 5.713 2.535 1.00 . A A . 73 LYS HZ2 1 1
5 6959 1 1 73 LYS HZ3 H -1.887 4.201 3.219 1.00 . A A . 73 LYS HZ3 1 1
5 6960 1 1 73 LYS N N -8.128 5.571 1.482 1.00 . A A . 73 LYS N 1 1
5 6961 1 1 73 LYS NZ N -2.136 5.174 3.362 1.00 . A A . 73 LYS NZ 1 1
5 6962 1 1 73 LYS O O -5.880 2.862 0.388 1.00 . A A . 73 LYS O 1 1
5 6963 1 1 74 GLU C C -7.991 0.467 1.094 1.00 . A A . 74 GLU C 1 1
5 6964 1 1 74 GLU CA C -7.582 1.456 2.175 1.00 . A A . 74 GLU CA 1 1
5 6965 1 1 74 GLU CB C -8.468 1.288 3.416 1.00 . A A . 74 GLU CB 1 1
5 6966 1 1 74 GLU CD C -6.755 -0.004 4.848 1.00 . A A . 74 GLU CD 1 1
5 6967 1 1 74 GLU CG C -8.146 0.003 4.198 1.00 . A A . 74 GLU CG 1 1
5 6968 1 1 74 GLU H H -8.403 3.402 2.130 1.00 . A A . 74 GLU H 1 1
5 6969 1 1 74 GLU HA H -6.546 1.279 2.433 1.00 . A A . 74 GLU HA 1 1
5 6970 1 1 74 GLU HB2 H -8.330 2.140 4.082 1.00 . A A . 74 GLU HB2 1 1
5 6971 1 1 74 GLU HB3 H -9.517 1.281 3.085 1.00 . A A . 74 GLU HB3 1 1
5 6972 1 1 74 GLU HG2 H -8.890 -0.112 4.984 1.00 . A A . 74 GLU HG2 1 1
5 6973 1 1 74 GLU HG3 H -8.237 -0.855 3.536 1.00 . A A . 74 GLU HG3 1 1
5 6974 1 1 74 GLU N N -7.710 2.817 1.697 1.00 . A A . 74 GLU N 1 1
5 6975 1 1 74 GLU O O -7.331 -0.557 0.912 1.00 . A A . 74 GLU O 1 1
5 6976 1 1 74 GLU OE1 O -5.748 -0.189 4.126 1.00 . A A . 74 GLU OE1 1 1
5 6977 1 1 74 GLU OE2 O -6.677 0.179 6.086 1.00 . A A . 74 GLU OE2 1 1
5 6978 1 1 75 THR C C -10.445 0.821 -1.626 1.00 . A A . 75 THR C 1 1
5 6979 1 1 75 THR CA C -9.631 -0.048 -0.675 1.00 . A A . 75 THR CA 1 1
5 6980 1 1 75 THR CB C -10.554 -1.152 -0.093 1.00 . A A . 75 THR CB 1 1
5 6981 1 1 75 THR CG2 C -10.307 -2.476 -0.808 1.00 . A A . 75 THR CG2 1 1
5 6982 1 1 75 THR H H -9.427 1.717 0.490 1.00 . A A . 75 THR H 1 1
5 6983 1 1 75 THR HA H -8.811 -0.495 -1.233 1.00 . A A . 75 THR HA 1 1
5 6984 1 1 75 THR HB H -11.593 -0.869 -0.258 1.00 . A A . 75 THR HB 1 1
5 6985 1 1 75 THR HG1 H -11.305 -1.311 1.681 1.00 . A A . 75 THR HG1 1 1
5 6986 1 1 75 THR HG21 H -9.254 -2.749 -0.740 1.00 . A A . 75 THR HG21 1 1
5 6987 1 1 75 THR HG22 H -10.579 -2.371 -1.857 1.00 . A A . 75 THR HG22 1 1
5 6988 1 1 75 THR HG23 H -10.917 -3.262 -0.363 1.00 . A A . 75 THR HG23 1 1
5 6989 1 1 75 THR N N -9.060 0.787 0.371 1.00 . A A . 75 THR N 1 1
5 6990 1 1 75 THR O O -10.429 0.592 -2.838 1.00 . A A . 75 THR O 1 1
5 6991 1 1 75 THR OG1 O -10.405 -1.381 1.298 1.00 . A A . 75 THR OG1 1 1
5 6992 1 1 76 GLY C C -12.984 3.448 -0.852 1.00 . A A . 76 GLY C 1 1
5 6993 1 1 76 GLY CA C -12.219 2.517 -1.785 1.00 . A A . 76 GLY CA 1 1
5 6994 1 1 76 GLY H H -11.136 1.900 -0.061 1.00 . A A . 76 GLY H 1 1
5 6995 1 1 76 GLY HA2 H -11.748 3.112 -2.568 1.00 . A A . 76 GLY HA2 1 1
5 6996 1 1 76 GLY HA3 H -12.910 1.807 -2.244 1.00 . A A . 76 GLY HA3 1 1
5 6997 1 1 76 GLY N N -11.193 1.777 -1.065 1.00 . A A . 76 GLY N 1 1
5 6998 1 1 76 GLY O O -12.408 4.005 0.093 1.00 . A A . 76 GLY O 1 1
5 6999 1 1 77 ALA C C -16.585 3.940 -0.310 1.00 . A A . 77 ALA C 1 1
5 7000 1 1 77 ALA CA C -15.176 4.548 -0.418 1.00 . A A . 77 ALA CA 1 1
5 7001 1 1 77 ALA CB C -15.226 5.854 -1.216 1.00 . A A . 77 ALA CB 1 1
5 7002 1 1 77 ALA H H -14.709 3.106 -1.872 1.00 . A A . 77 ALA H 1 1
5 7003 1 1 77 ALA HA H -14.791 4.752 0.581 1.00 . A A . 77 ALA HA 1 1
5 7004 1 1 77 ALA HB1 H -15.937 6.545 -0.766 1.00 . A A . 77 ALA HB1 1 1
5 7005 1 1 77 ALA HB2 H -14.245 6.319 -1.232 1.00 . A A . 77 ALA HB2 1 1
5 7006 1 1 77 ALA HB3 H -15.532 5.642 -2.237 1.00 . A A . 77 ALA HB3 1 1
5 7007 1 1 77 ALA N N -14.280 3.629 -1.116 1.00 . A A . 77 ALA N 1 1
5 7008 1 1 77 ALA O O -16.863 2.945 -0.984 1.00 . A A . 77 ALA O 1 1
5 7009 1 1 78 PRO C C -19.392 5.179 -0.833 1.00 . A A . 78 PRO C 1 1
5 7010 1 1 78 PRO CA C -18.926 4.350 0.382 1.00 . A A . 78 PRO CA 1 1
5 7011 1 1 78 PRO CB C -19.515 4.798 1.727 1.00 . A A . 78 PRO CB 1 1
5 7012 1 1 78 PRO CD C -17.170 5.288 1.704 1.00 . A A . 78 PRO CD 1 1
5 7013 1 1 78 PRO CG C -18.505 5.821 2.230 1.00 . A A . 78 PRO CG 1 1
5 7014 1 1 78 PRO HA H -19.190 3.307 0.207 1.00 . A A . 78 PRO HA 1 1
5 7015 1 1 78 PRO HB2 H -20.515 5.225 1.645 1.00 . A A . 78 PRO HB2 1 1
5 7016 1 1 78 PRO HB3 H -19.530 3.949 2.408 1.00 . A A . 78 PRO HB3 1 1
5 7017 1 1 78 PRO HD2 H -16.500 6.111 1.461 1.00 . A A . 78 PRO HD2 1 1
5 7018 1 1 78 PRO HD3 H -16.710 4.650 2.460 1.00 . A A . 78 PRO HD3 1 1
5 7019 1 1 78 PRO HG2 H -18.730 6.787 1.783 1.00 . A A . 78 PRO HG2 1 1
5 7020 1 1 78 PRO HG3 H -18.511 5.894 3.317 1.00 . A A . 78 PRO HG3 1 1
5 7021 1 1 78 PRO N N -17.480 4.473 0.540 1.00 . A A . 78 PRO N 1 1
5 7022 1 1 78 PRO O O -18.607 5.486 -1.735 1.00 . A A . 78 PRO O 1 1
5 7023 1 1 79 SER C C -21.092 5.564 -3.426 1.00 . A A . 79 SER C 1 1
5 7024 1 1 79 SER CA C -21.282 6.237 -2.044 1.00 . A A . 79 SER CA 1 1
5 7025 1 1 79 SER CB C -20.702 7.665 -1.981 1.00 . A A . 79 SER CB 1 1
5 7026 1 1 79 SER H H -21.311 5.241 -0.172 1.00 . A A . 79 SER H 1 1
5 7027 1 1 79 SER HA H -22.357 6.320 -1.856 1.00 . A A . 79 SER HA 1 1
5 7028 1 1 79 SER HB2 H -20.446 7.911 -0.950 1.00 . A A . 79 SER HB2 1 1
5 7029 1 1 79 SER HB3 H -19.789 7.706 -2.576 1.00 . A A . 79 SER HB3 1 1
5 7030 1 1 79 SER HG H -21.035 9.345 -2.858 1.00 . A A . 79 SER HG 1 1
5 7031 1 1 79 SER N N -20.700 5.450 -0.950 1.00 . A A . 79 SER N 1 1
5 7032 1 1 79 SER O O -21.392 6.159 -4.458 1.00 . A A . 79 SER O 1 1
5 7033 1 1 79 SER OG O -21.603 8.656 -2.444 1.00 . A A . 79 SER OG 1 1
5 7034 1 1 80 LYS C C -21.649 2.736 -5.108 1.00 . A A . 80 LYS C 1 1
5 7035 1 1 80 LYS CA C -20.427 3.584 -4.745 1.00 . A A . 80 LYS CA 1 1
5 7036 1 1 80 LYS CB C -19.106 2.777 -4.702 1.00 . A A . 80 LYS CB 1 1
5 7037 1 1 80 LYS CD C -19.274 0.239 -5.015 1.00 . A A . 80 LYS CD 1 1
5 7038 1 1 80 LYS CE C -19.081 -1.163 -4.429 1.00 . A A . 80 LYS CE 1 1
5 7039 1 1 80 LYS CG C -19.100 1.394 -4.010 1.00 . A A . 80 LYS CG 1 1
5 7040 1 1 80 LYS H H -20.226 3.911 -2.644 1.00 . A A . 80 LYS H 1 1
5 7041 1 1 80 LYS HA H -20.310 4.316 -5.550 1.00 . A A . 80 LYS HA 1 1
5 7042 1 1 80 LYS HB2 H -18.765 2.643 -5.730 1.00 . A A . 80 LYS HB2 1 1
5 7043 1 1 80 LYS HB3 H -18.351 3.393 -4.208 1.00 . A A . 80 LYS HB3 1 1
5 7044 1 1 80 LYS HD2 H -20.279 0.266 -5.420 1.00 . A A . 80 LYS HD2 1 1
5 7045 1 1 80 LYS HD3 H -18.582 0.373 -5.846 1.00 . A A . 80 LYS HD3 1 1
5 7046 1 1 80 LYS HE2 H -19.459 -1.195 -3.407 1.00 . A A . 80 LYS HE2 1 1
5 7047 1 1 80 LYS HE3 H -19.663 -1.859 -5.040 1.00 . A A . 80 LYS HE3 1 1
5 7048 1 1 80 LYS HG2 H -18.133 1.263 -3.522 1.00 . A A . 80 LYS HG2 1 1
5 7049 1 1 80 LYS HG3 H -19.872 1.350 -3.241 1.00 . A A . 80 LYS HG3 1 1
5 7050 1 1 80 LYS HZ1 H -17.057 -1.022 -3.903 1.00 . A A . 80 LYS HZ1 1 1
5 7051 1 1 80 LYS HZ2 H -17.315 -1.610 -5.422 1.00 . A A . 80 LYS HZ2 1 1
5 7052 1 1 80 LYS HZ3 H -17.596 -2.562 -4.149 1.00 . A A . 80 LYS HZ3 1 1
5 7053 1 1 80 LYS N N -20.605 4.316 -3.486 1.00 . A A . 80 LYS N 1 1
5 7054 1 1 80 LYS NZ N -17.672 -1.602 -4.468 1.00 . A A . 80 LYS NZ 1 1
5 7055 1 1 80 LYS O O -21.644 2.101 -6.156 1.00 . A A . 80 LYS O 1 1
5 7056 1 1 81 GLU C C -24.581 1.987 -2.992 1.00 . A A . 81 GLU C 1 1
5 7057 1 1 81 GLU CA C -23.777 1.733 -4.264 1.00 . A A . 81 GLU CA 1 1
5 7058 1 1 81 GLU CB C -23.297 0.261 -4.222 1.00 . A A . 81 GLU CB 1 1
5 7059 1 1 81 GLU CD C -23.972 -1.997 -5.089 1.00 . A A . 81 GLU CD 1 1
5 7060 1 1 81 GLU CG C -23.637 -0.556 -5.472 1.00 . A A . 81 GLU CG 1 1
5 7061 1 1 81 GLU H H -22.706 3.340 -3.480 1.00 . A A . 81 GLU H 1 1
5 7062 1 1 81 GLU HA H -24.390 1.933 -5.138 1.00 . A A . 81 GLU HA 1 1
5 7063 1 1 81 GLU HB2 H -22.223 0.207 -4.032 1.00 . A A . 81 GLU HB2 1 1
5 7064 1 1 81 GLU HB3 H -23.769 -0.229 -3.372 1.00 . A A . 81 GLU HB3 1 1
5 7065 1 1 81 GLU HG2 H -24.502 -0.127 -5.978 1.00 . A A . 81 GLU HG2 1 1
5 7066 1 1 81 GLU HG3 H -22.781 -0.532 -6.143 1.00 . A A . 81 GLU HG3 1 1
5 7067 1 1 81 GLU N N -22.643 2.654 -4.218 1.00 . A A . 81 GLU N 1 1
5 7068 1 1 81 GLU O O -25.806 2.094 -2.983 1.00 . A A . 81 GLU O 1 1
5 7069 1 1 81 GLU OE1 O -25.069 -2.235 -4.525 1.00 . A A . 81 GLU OE1 1 1
5 7070 1 1 81 GLU OE2 O -23.140 -2.912 -5.268 1.00 . A A . 81 GLU OE2 1 1
5 7071 1 1 82 GLY C C -24.905 3.321 -0.104 1.00 . A A . 82 GLY C 1 1
5 7072 1 1 82 GLY CA C -24.314 1.990 -0.525 1.00 . A A . 82 GLY CA 1 1
5 7073 1 1 82 GLY H H -22.851 1.973 -2.067 1.00 . A A . 82 GLY H 1 1
5 7074 1 1 82 GLY HA2 H -25.072 1.208 -0.447 1.00 . A A . 82 GLY HA2 1 1
5 7075 1 1 82 GLY HA3 H -23.486 1.735 0.135 1.00 . A A . 82 GLY HA3 1 1
5 7076 1 1 82 GLY N N -23.835 2.061 -1.889 1.00 . A A . 82 GLY N 1 1
5 7077 1 1 82 GLY O O -24.275 4.060 0.652 1.00 . A A . 82 GLY O 1 1
5 7078 1 1 83 LYS C C -26.263 6.035 -0.564 1.00 . A A . 83 LYS C 1 1
5 7079 1 1 83 LYS CA C -26.964 4.725 -0.219 1.00 . A A . 83 LYS CA 1 1
5 7080 1 1 83 LYS CB C -27.465 4.623 1.237 1.00 . A A . 83 LYS CB 1 1
5 7081 1 1 83 LYS CD C -28.851 3.174 2.831 1.00 . A A . 83 LYS CD 1 1
5 7082 1 1 83 LYS CE C -29.095 1.731 3.301 1.00 . A A . 83 LYS CE 1 1
5 7083 1 1 83 LYS CG C -27.969 3.214 1.579 1.00 . A A . 83 LYS CG 1 1
5 7084 1 1 83 LYS H H -26.377 3.000 -1.376 1.00 . A A . 83 LYS H 1 1
5 7085 1 1 83 LYS HA H -27.843 4.677 -0.859 1.00 . A A . 83 LYS HA 1 1
5 7086 1 1 83 LYS HB2 H -26.655 4.871 1.922 1.00 . A A . 83 LYS HB2 1 1
5 7087 1 1 83 LYS HB3 H -28.269 5.348 1.376 1.00 . A A . 83 LYS HB3 1 1
5 7088 1 1 83 LYS HD2 H -28.351 3.720 3.630 1.00 . A A . 83 LYS HD2 1 1
5 7089 1 1 83 LYS HD3 H -29.803 3.665 2.623 1.00 . A A . 83 LYS HD3 1 1
5 7090 1 1 83 LYS HE2 H -28.142 1.288 3.599 1.00 . A A . 83 LYS HE2 1 1
5 7091 1 1 83 LYS HE3 H -29.752 1.756 4.172 1.00 . A A . 83 LYS HE3 1 1
5 7092 1 1 83 LYS HG2 H -28.537 2.817 0.738 1.00 . A A . 83 LYS HG2 1 1
5 7093 1 1 83 LYS HG3 H -27.100 2.579 1.750 1.00 . A A . 83 LYS HG3 1 1
5 7094 1 1 83 LYS HZ1 H -30.528 1.349 1.854 1.00 . A A . 83 LYS HZ1 1 1
5 7095 1 1 83 LYS HZ2 H -30.054 0.007 2.635 1.00 . A A . 83 LYS HZ2 1 1
5 7096 1 1 83 LYS HZ3 H -29.059 0.687 1.504 1.00 . A A . 83 LYS HZ3 1 1
5 7097 1 1 83 LYS N N -26.116 3.587 -0.585 1.00 . A A . 83 LYS N 1 1
5 7098 1 1 83 LYS NZ N -29.716 0.889 2.257 1.00 . A A . 83 LYS NZ 1 1
5 7099 1 1 83 LYS O O -26.180 6.960 0.242 1.00 . A A . 83 LYS O 1 1
5 7100 1 1 84 GLU C C -26.360 8.329 -2.627 1.00 . A A . 84 GLU C 1 1
5 7101 1 1 84 GLU CA C -25.302 7.225 -2.528 1.00 . A A . 84 GLU CA 1 1
5 7102 1 1 84 GLU CB C -24.740 6.802 -3.906 1.00 . A A . 84 GLU CB 1 1
5 7103 1 1 84 GLU CD C -26.714 5.348 -4.820 1.00 . A A . 84 GLU CD 1 1
5 7104 1 1 84 GLU CG C -25.208 5.474 -4.546 1.00 . A A . 84 GLU CG 1 1
5 7105 1 1 84 GLU H H -26.052 5.291 -2.388 1.00 . A A . 84 GLU H 1 1
5 7106 1 1 84 GLU HA H -24.454 7.625 -1.962 1.00 . A A . 84 GLU HA 1 1
5 7107 1 1 84 GLU HB2 H -24.915 7.610 -4.620 1.00 . A A . 84 GLU HB2 1 1
5 7108 1 1 84 GLU HB3 H -23.668 6.731 -3.783 1.00 . A A . 84 GLU HB3 1 1
5 7109 1 1 84 GLU HG2 H -24.669 5.362 -5.485 1.00 . A A . 84 GLU HG2 1 1
5 7110 1 1 84 GLU HG3 H -24.890 4.650 -3.896 1.00 . A A . 84 GLU HG3 1 1
5 7111 1 1 84 GLU N N -25.774 6.066 -1.799 1.00 . A A . 84 GLU N 1 1
5 7112 1 1 84 GLU O O -26.088 9.457 -2.214 1.00 . A A . 84 GLU O 1 1
5 7113 1 1 84 GLU OE1 O -27.484 5.273 -3.831 1.00 . A A . 84 GLU OE1 1 1
5 7114 1 1 84 GLU OE2 O -27.127 5.292 -5.997 1.00 . A A . 84 GLU OE2 1 1
5 7115 1 1 85 LYS C C -29.920 8.830 -3.133 1.00 . A A . 85 LYS C 1 1
5 7116 1 1 85 LYS CA C -28.501 9.050 -3.657 1.00 . A A . 85 LYS CA 1 1
5 7117 1 1 85 LYS CB C -28.453 9.119 -5.196 1.00 . A A . 85 LYS CB 1 1
5 7118 1 1 85 LYS CD C -28.711 7.841 -7.355 1.00 . A A . 85 LYS CD 1 1
5 7119 1 1 85 LYS CE C -29.279 6.596 -8.032 1.00 . A A . 85 LYS CE 1 1
5 7120 1 1 85 LYS CG C -29.146 7.934 -5.892 1.00 . A A . 85 LYS CG 1 1
5 7121 1 1 85 LYS H H -27.679 7.077 -3.494 1.00 . A A . 85 LYS H 1 1
5 7122 1 1 85 LYS HA H -28.179 10.028 -3.289 1.00 . A A . 85 LYS HA 1 1
5 7123 1 1 85 LYS HB2 H -28.932 10.042 -5.525 1.00 . A A . 85 LYS HB2 1 1
5 7124 1 1 85 LYS HB3 H -27.408 9.169 -5.501 1.00 . A A . 85 LYS HB3 1 1
5 7125 1 1 85 LYS HD2 H -29.059 8.726 -7.884 1.00 . A A . 85 LYS HD2 1 1
5 7126 1 1 85 LYS HD3 H -27.622 7.800 -7.399 1.00 . A A . 85 LYS HD3 1 1
5 7127 1 1 85 LYS HE2 H -28.962 5.713 -7.474 1.00 . A A . 85 LYS HE2 1 1
5 7128 1 1 85 LYS HE3 H -30.364 6.652 -8.039 1.00 . A A . 85 LYS HE3 1 1
5 7129 1 1 85 LYS HG2 H -28.895 7.010 -5.380 1.00 . A A . 85 LYS HG2 1 1
5 7130 1 1 85 LYS HG3 H -30.227 8.061 -5.852 1.00 . A A . 85 LYS HG3 1 1
5 7131 1 1 85 LYS HZ1 H -29.224 5.720 -9.925 1.00 . A A . 85 LYS HZ1 1 1
5 7132 1 1 85 LYS HZ2 H -27.789 6.314 -9.419 1.00 . A A . 85 LYS HZ2 1 1
5 7133 1 1 85 LYS HZ3 H -28.933 7.334 -9.945 1.00 . A A . 85 LYS HZ3 1 1
5 7134 1 1 85 LYS N N -27.543 8.038 -3.180 1.00 . A A . 85 LYS N 1 1
5 7135 1 1 85 LYS NZ N -28.791 6.483 -9.416 1.00 . A A . 85 LYS NZ 1 1
5 7136 1 1 85 LYS O O -30.876 9.418 -3.637 1.00 . A A . 85 LYS O 1 1
5 7137 1 1 86 LYS C C -31.222 7.698 -0.048 1.00 . A A . 86 LYS C 1 1
5 7138 1 1 86 LYS CA C -31.402 7.654 -1.553 1.00 . A A . 86 LYS CA 1 1
5 7139 1 1 86 LYS CB C -31.929 6.288 -2.040 1.00 . A A . 86 LYS CB 1 1
5 7140 1 1 86 LYS CD C -33.349 7.029 -4.054 1.00 . A A . 86 LYS CD 1 1
5 7141 1 1 86 LYS CE C -33.491 6.976 -5.584 1.00 . A A . 86 LYS CE 1 1
5 7142 1 1 86 LYS CG C -32.176 6.169 -3.554 1.00 . A A . 86 LYS CG 1 1
5 7143 1 1 86 LYS H H -29.282 7.520 -1.741 1.00 . A A . 86 LYS H 1 1
5 7144 1 1 86 LYS HA H -32.117 8.426 -1.830 1.00 . A A . 86 LYS HA 1 1
5 7145 1 1 86 LYS HB2 H -31.200 5.528 -1.770 1.00 . A A . 86 LYS HB2 1 1
5 7146 1 1 86 LYS HB3 H -32.857 6.056 -1.513 1.00 . A A . 86 LYS HB3 1 1
5 7147 1 1 86 LYS HD2 H -34.277 6.702 -3.580 1.00 . A A . 86 LYS HD2 1 1
5 7148 1 1 86 LYS HD3 H -33.177 8.070 -3.779 1.00 . A A . 86 LYS HD3 1 1
5 7149 1 1 86 LYS HE2 H -34.280 7.672 -5.880 1.00 . A A . 86 LYS HE2 1 1
5 7150 1 1 86 LYS HE3 H -32.555 7.324 -6.029 1.00 . A A . 86 LYS HE3 1 1
5 7151 1 1 86 LYS HG2 H -31.269 6.440 -4.095 1.00 . A A . 86 LYS HG2 1 1
5 7152 1 1 86 LYS HG3 H -32.394 5.122 -3.775 1.00 . A A . 86 LYS HG3 1 1
5 7153 1 1 86 LYS HZ1 H -33.080 4.967 -5.853 1.00 . A A . 86 LYS HZ1 1 1
5 7154 1 1 86 LYS HZ2 H -33.904 5.640 -7.103 1.00 . A A . 86 LYS HZ2 1 1
5 7155 1 1 86 LYS HZ3 H -34.688 5.293 -5.704 1.00 . A A . 86 LYS HZ3 1 1
5 7156 1 1 86 LYS N N -30.100 7.957 -2.141 1.00 . A A . 86 LYS N 1 1
5 7157 1 1 86 LYS NZ N -33.815 5.620 -6.094 1.00 . A A . 86 LYS NZ 1 1
5 7158 1 1 86 LYS O O -30.810 6.698 0.535 1.00 . A A . 86 LYS O 1 1
5 7159 1 1 87 GLU C C -32.383 8.414 2.871 1.00 . A A . 87 GLU C 1 1
5 7160 1 1 87 GLU CA C -31.267 9.025 2.010 1.00 . A A . 87 GLU CA 1 1
5 7161 1 1 87 GLU CB C -31.073 10.515 2.375 1.00 . A A . 87 GLU CB 1 1
5 7162 1 1 87 GLU CD C -29.652 9.786 4.492 1.00 . A A . 87 GLU CD 1 1
5 7163 1 1 87 GLU CG C -29.938 10.823 3.381 1.00 . A A . 87 GLU CG 1 1
5 7164 1 1 87 GLU H H -31.796 9.658 0.059 1.00 . A A . 87 GLU H 1 1
5 7165 1 1 87 GLU HA H -30.351 8.483 2.232 1.00 . A A . 87 GLU HA 1 1
5 7166 1 1 87 GLU HB2 H -30.854 11.080 1.466 1.00 . A A . 87 GLU HB2 1 1
5 7167 1 1 87 GLU HB3 H -32.007 10.915 2.773 1.00 . A A . 87 GLU HB3 1 1
5 7168 1 1 87 GLU HG2 H -29.019 10.941 2.809 1.00 . A A . 87 GLU HG2 1 1
5 7169 1 1 87 GLU HG3 H -30.145 11.791 3.842 1.00 . A A . 87 GLU HG3 1 1
5 7170 1 1 87 GLU N N -31.487 8.847 0.574 1.00 . A A . 87 GLU N 1 1
5 7171 1 1 87 GLU O O -32.398 8.661 4.077 1.00 . A A . 87 GLU O 1 1
5 7172 1 1 87 GLU OE1 O -29.159 8.677 4.170 1.00 . A A . 87 GLU OE1 1 1
5 7173 1 1 87 GLU OE2 O -29.752 10.107 5.694 1.00 . A A . 87 GLU OE2 1 1
5 7174 1 1 88 LYS C C -35.184 8.237 3.730 1.00 . A A . 88 LYS C 1 1
5 7175 1 1 88 LYS CA C -34.487 7.076 2.996 1.00 . A A . 88 LYS CA 1 1
5 7176 1 1 88 LYS CB C -34.163 5.784 3.807 1.00 . A A . 88 LYS CB 1 1
5 7177 1 1 88 LYS CD C -32.524 4.846 5.674 1.00 . A A . 88 LYS CD 1 1
5 7178 1 1 88 LYS CE C -31.466 5.432 6.635 1.00 . A A . 88 LYS CE 1 1
5 7179 1 1 88 LYS CG C -33.020 5.993 4.803 1.00 . A A . 88 LYS CG 1 1
5 7180 1 1 88 LYS H H -33.222 7.453 1.311 1.00 . A A . 88 LYS H 1 1
5 7181 1 1 88 LYS HA H -35.198 6.778 2.226 1.00 . A A . 88 LYS HA 1 1
5 7182 1 1 88 LYS HB2 H -35.055 5.440 4.331 1.00 . A A . 88 LYS HB2 1 1
5 7183 1 1 88 LYS HB3 H -33.867 5.003 3.107 1.00 . A A . 88 LYS HB3 1 1
5 7184 1 1 88 LYS HD2 H -33.349 4.426 6.248 1.00 . A A . 88 LYS HD2 1 1
5 7185 1 1 88 LYS HD3 H -32.084 4.066 5.050 1.00 . A A . 88 LYS HD3 1 1
5 7186 1 1 88 LYS HE2 H -31.959 6.120 7.318 1.00 . A A . 88 LYS HE2 1 1
5 7187 1 1 88 LYS HE3 H -31.031 4.615 7.217 1.00 . A A . 88 LYS HE3 1 1
5 7188 1 1 88 LYS HG2 H -32.153 6.257 4.207 1.00 . A A . 88 LYS HG2 1 1
5 7189 1 1 88 LYS HG3 H -33.297 6.813 5.465 1.00 . A A . 88 LYS HG3 1 1
5 7190 1 1 88 LYS HZ1 H -30.659 6.896 5.322 1.00 . A A . 88 LYS HZ1 1 1
5 7191 1 1 88 LYS HZ2 H -29.755 5.504 5.487 1.00 . A A . 88 LYS HZ2 1 1
5 7192 1 1 88 LYS HZ3 H -29.751 6.611 6.637 1.00 . A A . 88 LYS HZ3 1 1
5 7193 1 1 88 LYS N N -33.303 7.609 2.299 1.00 . A A . 88 LYS N 1 1
5 7194 1 1 88 LYS NZ N -30.361 6.163 5.958 1.00 . A A . 88 LYS NZ 1 1
5 7195 1 1 88 LYS O O -35.155 9.366 3.246 1.00 . A A . 88 LYS O 1 1
5 7196 1 1 89 HIS C C -36.192 8.605 7.135 1.00 . A A . 89 HIS C 1 1
5 7197 1 1 89 HIS CA C -36.495 8.995 5.682 1.00 . A A . 89 HIS CA 1 1
5 7198 1 1 89 HIS CB C -37.987 9.238 5.363 1.00 . A A . 89 HIS CB 1 1
5 7199 1 1 89 HIS CD2 C -38.664 6.737 5.433 1.00 . A A . 89 HIS CD2 1 1
5 7200 1 1 89 HIS CE1 C -40.831 6.942 5.679 1.00 . A A . 89 HIS CE1 1 1
5 7201 1 1 89 HIS CG C -38.952 8.074 5.492 1.00 . A A . 89 HIS CG 1 1
5 7202 1 1 89 HIS H H -35.929 7.042 5.193 1.00 . A A . 89 HIS H 1 1
5 7203 1 1 89 HIS HA H -35.983 9.935 5.498 1.00 . A A . 89 HIS HA 1 1
5 7204 1 1 89 HIS HB2 H -38.339 10.036 6.018 1.00 . A A . 89 HIS HB2 1 1
5 7205 1 1 89 HIS HB3 H -38.056 9.612 4.340 1.00 . A A . 89 HIS HB3 1 1
5 7206 1 1 89 HIS HD1 H -40.849 9.041 5.741 1.00 . A A . 89 HIS HD1 1 1
5 7207 1 1 89 HIS HD2 H -37.687 6.305 5.309 1.00 . A A . 89 HIS HD2 1 1
5 7208 1 1 89 HIS HE1 H -41.881 6.707 5.796 1.00 . A A . 89 HIS HE1 1 1
5 7209 1 1 89 HIS N N -35.913 7.976 4.809 1.00 . A A . 89 HIS N 1 1
5 7210 1 1 89 HIS ND1 N -40.318 8.186 5.645 1.00 . A A . 89 HIS ND1 1 1
5 7211 1 1 89 HIS NE2 N -39.858 6.026 5.545 1.00 . A A . 89 HIS NE2 1 1
5 7212 1 1 89 HIS O O -37.088 8.449 7.960 1.00 . A A . 89 HIS O 1 1
5 7213 1 1 90 LYS C C -35.363 5.969 7.982 1.00 . A A . 90 LYS C 1 1
5 7214 1 1 90 LYS CA C -34.555 7.230 8.364 1.00 . A A . 90 LYS CA 1 1
5 7215 1 1 90 LYS CB C -34.751 7.709 9.826 1.00 . A A . 90 LYS CB 1 1
5 7216 1 1 90 LYS CD C -32.649 7.591 11.343 1.00 . A A . 90 LYS CD 1 1
5 7217 1 1 90 LYS CE C -31.998 6.722 12.435 1.00 . A A . 90 LYS CE 1 1
5 7218 1 1 90 LYS CG C -33.954 6.919 10.889 1.00 . A A . 90 LYS CG 1 1
5 7219 1 1 90 LYS H H -34.240 8.500 6.687 1.00 . A A . 90 LYS H 1 1
5 7220 1 1 90 LYS HA H -33.500 7.011 8.222 1.00 . A A . 90 LYS HA 1 1
5 7221 1 1 90 LYS HB2 H -34.483 8.764 9.903 1.00 . A A . 90 LYS HB2 1 1
5 7222 1 1 90 LYS HB3 H -35.812 7.632 10.073 1.00 . A A . 90 LYS HB3 1 1
5 7223 1 1 90 LYS HD2 H -31.972 7.695 10.493 1.00 . A A . 90 LYS HD2 1 1
5 7224 1 1 90 LYS HD3 H -32.881 8.580 11.742 1.00 . A A . 90 LYS HD3 1 1
5 7225 1 1 90 LYS HE2 H -32.745 6.527 13.209 1.00 . A A . 90 LYS HE2 1 1
5 7226 1 1 90 LYS HE3 H -31.704 5.763 11.997 1.00 . A A . 90 LYS HE3 1 1
5 7227 1 1 90 LYS HG2 H -34.594 6.799 11.764 1.00 . A A . 90 LYS HG2 1 1
5 7228 1 1 90 LYS HG3 H -33.711 5.926 10.522 1.00 . A A . 90 LYS HG3 1 1
5 7229 1 1 90 LYS HZ1 H -31.041 8.258 13.464 1.00 . A A . 90 LYS HZ1 1 1
5 7230 1 1 90 LYS HZ2 H -30.051 7.506 12.400 1.00 . A A . 90 LYS HZ2 1 1
5 7231 1 1 90 LYS HZ3 H -30.433 6.772 13.788 1.00 . A A . 90 LYS HZ3 1 1
5 7232 1 1 90 LYS N N -34.911 8.299 7.417 1.00 . A A . 90 LYS N 1 1
5 7233 1 1 90 LYS NZ N -30.817 7.360 13.062 1.00 . A A . 90 LYS NZ 1 1
5 7234 1 1 90 LYS O O -35.817 5.836 6.842 1.00 . A A . 90 LYS O 1 1
5 7235 1 1 91 THR C C -36.502 3.635 10.430 1.00 . A A . 91 THR C 1 1
5 7236 1 1 91 THR CA C -36.533 4.025 8.952 1.00 . A A . 91 THR CA 1 1
5 7237 1 1 91 THR CB C -36.326 2.805 8.025 1.00 . A A . 91 THR CB 1 1
5 7238 1 1 91 THR CG2 C -37.666 2.137 7.710 1.00 . A A . 91 THR CG2 1 1
5 7239 1 1 91 THR H H -34.958 5.046 9.748 1.00 . A A . 91 THR H 1 1
5 7240 1 1 91 THR HA H -37.475 4.527 8.712 1.00 . A A . 91 THR HA 1 1
5 7241 1 1 91 THR HB H -35.681 2.078 8.519 1.00 . A A . 91 THR HB 1 1
5 7242 1 1 91 THR HG1 H -36.017 4.059 6.584 1.00 . A A . 91 THR HG1 1 1
5 7243 1 1 91 THR HG21 H -38.151 1.819 8.632 1.00 . A A . 91 THR HG21 1 1
5 7244 1 1 91 THR HG22 H -37.504 1.261 7.083 1.00 . A A . 91 THR HG22 1 1
5 7245 1 1 91 THR HG23 H -38.327 2.832 7.190 1.00 . A A . 91 THR HG23 1 1
5 7246 1 1 91 THR N N -35.444 4.985 8.866 1.00 . A A . 91 THR N 1 1
5 7247 1 1 91 THR O O -35.470 3.139 10.889 1.00 . A A . 91 THR O 1 1
5 7248 1 1 91 THR OG1 O -35.718 3.160 6.795 1.00 . A A . 91 THR OG1 1 1
5 7249 1 1 92 LYS C C -39.158 3.655 12.820 1.00 . A A . 92 LYS C 1 1
5 7250 1 1 92 LYS CA C -37.669 3.571 12.591 1.00 . A A . 92 LYS CA 1 1
5 7251 1 1 92 LYS CB C -36.861 4.460 13.567 1.00 . A A . 92 LYS CB 1 1
5 7252 1 1 92 LYS CD C -37.637 4.307 16.079 1.00 . A A . 92 LYS CD 1 1
5 7253 1 1 92 LYS CE C -39.081 3.939 15.732 1.00 . A A . 92 LYS CE 1 1
5 7254 1 1 92 LYS CG C -36.662 3.850 14.972 1.00 . A A . 92 LYS CG 1 1
5 7255 1 1 92 LYS H H -38.351 4.470 10.874 1.00 . A A . 92 LYS H 1 1
5 7256 1 1 92 LYS HA H -37.364 2.527 12.670 1.00 . A A . 92 LYS HA 1 1
5 7257 1 1 92 LYS HB2 H -35.871 4.593 13.133 1.00 . A A . 92 LYS HB2 1 1
5 7258 1 1 92 LYS HB3 H -37.320 5.448 13.639 1.00 . A A . 92 LYS HB3 1 1
5 7259 1 1 92 LYS HD2 H -37.345 3.808 17.004 1.00 . A A . 92 LYS HD2 1 1
5 7260 1 1 92 LYS HD3 H -37.550 5.387 16.216 1.00 . A A . 92 LYS HD3 1 1
5 7261 1 1 92 LYS HE2 H -39.412 4.593 14.920 1.00 . A A . 92 LYS HE2 1 1
5 7262 1 1 92 LYS HE3 H -39.089 2.913 15.351 1.00 . A A . 92 LYS HE3 1 1
5 7263 1 1 92 LYS HG2 H -36.684 2.761 14.897 1.00 . A A . 92 LYS HG2 1 1
5 7264 1 1 92 LYS HG3 H -35.658 4.121 15.301 1.00 . A A . 92 LYS HG3 1 1
5 7265 1 1 92 LYS HZ1 H -39.815 3.376 17.565 1.00 . A A . 92 LYS HZ1 1 1
5 7266 1 1 92 LYS HZ2 H -40.954 3.792 16.448 1.00 . A A . 92 LYS HZ2 1 1
5 7267 1 1 92 LYS HZ3 H -40.086 4.983 17.187 1.00 . A A . 92 LYS HZ3 1 1
5 7268 1 1 92 LYS N N -37.511 4.007 11.214 1.00 . A A . 92 LYS N 1 1
5 7269 1 1 92 LYS NZ N -40.050 4.036 16.837 1.00 . A A . 92 LYS NZ 1 1
5 7270 1 1 92 LYS O O -39.681 4.768 12.628 1.00 . A A . 92 LYS O 1 1
6 7271 1 1 1 GLY C C 34.275 12.851 9.577 1.00 . A A . 1 GLY C 1 1
6 7272 1 1 1 GLY CA C 33.616 12.389 10.864 1.00 . A A . 1 GLY CA 1 1
6 7273 1 1 1 GLY H1 H 32.234 13.261 12.185 1.00 . A A . 1 GLY H1 1 1
6 7274 1 1 1 GLY HA2 H 34.380 12.241 11.628 1.00 . A A . 1 GLY HA2 1 1
6 7275 1 1 1 GLY HA3 H 33.073 11.460 10.689 1.00 . A A . 1 GLY HA3 1 1
6 7276 1 1 1 GLY N N 32.664 13.426 11.297 1.00 . A A . 1 GLY N 1 1
6 7277 1 1 1 GLY O O 34.368 14.057 9.376 1.00 . A A . 1 GLY O 1 1
6 7278 1 1 2 HIS C C 33.697 12.753 6.588 1.00 . A A . 2 HIS C 1 1
6 7279 1 1 2 HIS CA C 34.977 12.283 7.298 1.00 . A A . 2 HIS CA 1 1
6 7280 1 1 2 HIS CB C 35.563 11.073 6.551 1.00 . A A . 2 HIS CB 1 1
6 7281 1 1 2 HIS CD2 C 37.703 11.121 8.011 1.00 . A A . 2 HIS CD2 1 1
6 7282 1 1 2 HIS CE1 C 38.935 9.689 6.891 1.00 . A A . 2 HIS CE1 1 1
6 7283 1 1 2 HIS CG C 36.966 10.668 6.946 1.00 . A A . 2 HIS CG 1 1
6 7284 1 1 2 HIS H H 34.654 10.944 8.911 1.00 . A A . 2 HIS H 1 1
6 7285 1 1 2 HIS HA H 35.696 13.104 7.263 1.00 . A A . 2 HIS HA 1 1
6 7286 1 1 2 HIS HB2 H 34.900 10.216 6.680 1.00 . A A . 2 HIS HB2 1 1
6 7287 1 1 2 HIS HB3 H 35.581 11.311 5.486 1.00 . A A . 2 HIS HB3 1 1
6 7288 1 1 2 HIS HD1 H 37.519 9.295 5.394 1.00 . A A . 2 HIS HD1 1 1
6 7289 1 1 2 HIS HD2 H 37.402 11.849 8.750 1.00 . A A . 2 HIS HD2 1 1
6 7290 1 1 2 HIS HE1 H 39.770 9.076 6.576 1.00 . A A . 2 HIS HE1 1 1
6 7291 1 1 2 HIS N N 34.689 11.930 8.697 1.00 . A A . 2 HIS N 1 1
6 7292 1 1 2 HIS ND1 N 37.756 9.775 6.251 1.00 . A A . 2 HIS ND1 1 1
6 7293 1 1 2 HIS NE2 N 38.941 10.482 7.973 1.00 . A A . 2 HIS NE2 1 1
6 7294 1 1 2 HIS O O 33.759 13.499 5.620 1.00 . A A . 2 HIS O 1 1
6 7295 1 1 3 MET C C 30.438 12.957 8.072 1.00 . A A . 3 MET C 1 1
6 7296 1 1 3 MET CA C 31.202 12.769 6.757 1.00 . A A . 3 MET CA 1 1
6 7297 1 1 3 MET CB C 30.555 11.725 5.823 1.00 . A A . 3 MET CB 1 1
6 7298 1 1 3 MET CE C 30.190 7.549 6.229 1.00 . A A . 3 MET CE 1 1
6 7299 1 1 3 MET CG C 30.471 10.308 6.418 1.00 . A A . 3 MET CG 1 1
6 7300 1 1 3 MET H H 32.561 11.723 7.902 1.00 . A A . 3 MET H 1 1
6 7301 1 1 3 MET HA H 31.255 13.726 6.234 1.00 . A A . 3 MET HA 1 1
6 7302 1 1 3 MET HB2 H 29.551 12.052 5.551 1.00 . A A . 3 MET HB2 1 1
6 7303 1 1 3 MET HB3 H 31.147 11.681 4.908 1.00 . A A . 3 MET HB3 1 1
6 7304 1 1 3 MET HE1 H 31.167 7.422 6.696 1.00 . A A . 3 MET HE1 1 1
6 7305 1 1 3 MET HE2 H 29.426 7.657 6.997 1.00 . A A . 3 MET HE2 1 1
6 7306 1 1 3 MET HE3 H 29.960 6.671 5.625 1.00 . A A . 3 MET HE3 1 1
6 7307 1 1 3 MET HG2 H 31.402 10.066 6.927 1.00 . A A . 3 MET HG2 1 1
6 7308 1 1 3 MET HG3 H 29.662 10.274 7.149 1.00 . A A . 3 MET HG3 1 1
6 7309 1 1 3 MET N N 32.542 12.333 7.103 1.00 . A A . 3 MET N 1 1
6 7310 1 1 3 MET O O 30.982 12.664 9.151 1.00 . A A . 3 MET O 1 1
6 7311 1 1 3 MET SD S 30.198 9.020 5.173 1.00 . A A . 3 MET SD 1 1
6 7312 1 1 4 GLN C C 26.835 13.298 8.163 1.00 . A A . 4 GLN C 1 1
6 7313 1 1 4 GLN CA C 28.135 13.197 8.952 1.00 . A A . 4 GLN CA 1 1
6 7314 1 1 4 GLN CB C 28.106 14.220 10.104 1.00 . A A . 4 GLN CB 1 1
6 7315 1 1 4 GLN CD C 28.533 14.163 12.645 1.00 . A A . 4 GLN CD 1 1
6 7316 1 1 4 GLN CG C 29.085 13.893 11.243 1.00 . A A . 4 GLN CG 1 1
6 7317 1 1 4 GLN H H 28.834 13.719 7.089 1.00 . A A . 4 GLN H 1 1
6 7318 1 1 4 GLN HA H 28.230 12.188 9.353 1.00 . A A . 4 GLN HA 1 1
6 7319 1 1 4 GLN HB2 H 28.297 15.226 9.725 1.00 . A A . 4 GLN HB2 1 1
6 7320 1 1 4 GLN HB3 H 27.098 14.215 10.513 1.00 . A A . 4 GLN HB3 1 1
6 7321 1 1 4 GLN HE21 H 27.540 15.862 12.117 1.00 . A A . 4 GLN HE21 1 1
6 7322 1 1 4 GLN HE22 H 27.418 15.376 13.792 1.00 . A A . 4 GLN HE22 1 1
6 7323 1 1 4 GLN HG2 H 29.335 12.831 11.201 1.00 . A A . 4 GLN HG2 1 1
6 7324 1 1 4 GLN HG3 H 29.999 14.465 11.099 1.00 . A A . 4 GLN HG3 1 1
6 7325 1 1 4 GLN N N 29.200 13.438 7.993 1.00 . A A . 4 GLN N 1 1
6 7326 1 1 4 GLN NE2 N 27.818 15.253 12.873 1.00 . A A . 4 GLN NE2 1 1
6 7327 1 1 4 GLN O O 26.606 14.316 7.510 1.00 . A A . 4 GLN O 1 1
6 7328 1 1 4 GLN OE1 O 28.789 13.385 13.559 1.00 . A A . 4 GLN OE1 1 1
6 7329 1 1 5 GLU C C 23.732 11.764 8.713 1.00 . A A . 5 GLU C 1 1
6 7330 1 1 5 GLU CA C 24.676 12.260 7.625 1.00 . A A . 5 GLU CA 1 1
6 7331 1 1 5 GLU CB C 24.716 11.442 6.318 1.00 . A A . 5 GLU CB 1 1
6 7332 1 1 5 GLU CD C 24.295 11.397 3.858 1.00 . A A . 5 GLU CD 1 1
6 7333 1 1 5 GLU CG C 23.792 11.937 5.203 1.00 . A A . 5 GLU CG 1 1
6 7334 1 1 5 GLU H H 26.301 11.429 8.711 1.00 . A A . 5 GLU H 1 1
6 7335 1 1 5 GLU HA H 24.386 13.275 7.382 1.00 . A A . 5 GLU HA 1 1
6 7336 1 1 5 GLU HB2 H 25.737 11.478 5.935 1.00 . A A . 5 GLU HB2 1 1
6 7337 1 1 5 GLU HB3 H 24.469 10.404 6.508 1.00 . A A . 5 GLU HB3 1 1
6 7338 1 1 5 GLU HG2 H 22.772 11.598 5.400 1.00 . A A . 5 GLU HG2 1 1
6 7339 1 1 5 GLU HG3 H 23.807 13.027 5.174 1.00 . A A . 5 GLU HG3 1 1
6 7340 1 1 5 GLU N N 26.000 12.269 8.226 1.00 . A A . 5 GLU N 1 1
6 7341 1 1 5 GLU O O 23.089 12.571 9.396 1.00 . A A . 5 GLU O 1 1
6 7342 1 1 5 GLU OE1 O 23.986 10.233 3.505 1.00 . A A . 5 GLU OE1 1 1
6 7343 1 1 5 GLU OE2 O 25.097 12.087 3.191 1.00 . A A . 5 GLU OE2 1 1
6 7344 1 1 6 SER C C 21.453 9.917 9.577 1.00 . A A . 6 SER C 1 1
6 7345 1 1 6 SER CA C 22.936 9.777 9.967 1.00 . A A . 6 SER CA 1 1
6 7346 1 1 6 SER CB C 23.304 10.290 11.369 1.00 . A A . 6 SER CB 1 1
6 7347 1 1 6 SER H H 24.354 9.890 8.382 1.00 . A A . 6 SER H 1 1
6 7348 1 1 6 SER HA H 23.189 8.718 9.928 1.00 . A A . 6 SER HA 1 1
6 7349 1 1 6 SER HB2 H 24.371 10.502 11.384 1.00 . A A . 6 SER HB2 1 1
6 7350 1 1 6 SER HB3 H 22.766 11.214 11.576 1.00 . A A . 6 SER HB3 1 1
6 7351 1 1 6 SER HG H 23.440 9.791 13.217 1.00 . A A . 6 SER HG 1 1
6 7352 1 1 6 SER N N 23.778 10.460 8.990 1.00 . A A . 6 SER N 1 1
6 7353 1 1 6 SER O O 20.581 9.998 10.445 1.00 . A A . 6 SER O 1 1
6 7354 1 1 6 SER OG O 23.069 9.376 12.417 1.00 . A A . 6 SER OG 1 1
6 7355 1 1 7 TYR C C 19.964 9.385 6.282 1.00 . A A . 7 TYR C 1 1
6 7356 1 1 7 TYR CA C 19.837 9.917 7.709 1.00 . A A . 7 TYR CA 1 1
6 7357 1 1 7 TYR CB C 19.158 11.292 7.715 1.00 . A A . 7 TYR CB 1 1
6 7358 1 1 7 TYR CD1 C 18.973 12.223 5.361 1.00 . A A . 7 TYR CD1 1 1
6 7359 1 1 7 TYR CD2 C 20.676 13.133 6.845 1.00 . A A . 7 TYR CD2 1 1
6 7360 1 1 7 TYR CE1 C 19.425 13.050 4.321 1.00 . A A . 7 TYR CE1 1 1
6 7361 1 1 7 TYR CE2 C 21.130 13.970 5.810 1.00 . A A . 7 TYR CE2 1 1
6 7362 1 1 7 TYR CG C 19.611 12.242 6.619 1.00 . A A . 7 TYR CG 1 1
6 7363 1 1 7 TYR CZ C 20.522 13.911 4.537 1.00 . A A . 7 TYR CZ 1 1
6 7364 1 1 7 TYR H H 21.880 9.893 7.577 1.00 . A A . 7 TYR H 1 1
6 7365 1 1 7 TYR HA H 19.259 9.218 8.309 1.00 . A A . 7 TYR HA 1 1
6 7366 1 1 7 TYR HB2 H 18.101 11.109 7.583 1.00 . A A . 7 TYR HB2 1 1
6 7367 1 1 7 TYR HB3 H 19.282 11.763 8.691 1.00 . A A . 7 TYR HB3 1 1
6 7368 1 1 7 TYR HD1 H 18.145 11.554 5.179 1.00 . A A . 7 TYR HD1 1 1
6 7369 1 1 7 TYR HD2 H 21.158 13.167 7.811 1.00 . A A . 7 TYR HD2 1 1
6 7370 1 1 7 TYR HE1 H 18.946 13.003 3.355 1.00 . A A . 7 TYR HE1 1 1
6 7371 1 1 7 TYR HE2 H 21.959 14.642 5.985 1.00 . A A . 7 TYR HE2 1 1
6 7372 1 1 7 TYR HH H 20.297 14.993 2.924 1.00 . A A . 7 TYR HH 1 1
6 7373 1 1 7 TYR N N 21.161 10.011 8.276 1.00 . A A . 7 TYR N 1 1
6 7374 1 1 7 TYR O O 21.005 9.544 5.638 1.00 . A A . 7 TYR O 1 1
6 7375 1 1 7 TYR OH O 20.996 14.681 3.522 1.00 . A A . 7 TYR OH 1 1
6 7376 1 1 8 SER C C 17.436 8.729 3.737 1.00 . A A . 8 SER C 1 1
6 7377 1 1 8 SER CA C 18.825 8.480 4.328 1.00 . A A . 8 SER CA 1 1
6 7378 1 1 8 SER CB C 19.324 7.036 4.176 1.00 . A A . 8 SER CB 1 1
6 7379 1 1 8 SER H H 18.037 8.721 6.282 1.00 . A A . 8 SER H 1 1
6 7380 1 1 8 SER HA H 19.507 9.136 3.791 1.00 . A A . 8 SER HA 1 1
6 7381 1 1 8 SER HB2 H 20.077 6.819 4.936 1.00 . A A . 8 SER HB2 1 1
6 7382 1 1 8 SER HB3 H 18.495 6.334 4.286 1.00 . A A . 8 SER HB3 1 1
6 7383 1 1 8 SER HG H 20.662 7.528 2.857 1.00 . A A . 8 SER HG 1 1
6 7384 1 1 8 SER N N 18.875 8.847 5.733 1.00 . A A . 8 SER N 1 1
6 7385 1 1 8 SER O O 16.542 9.271 4.403 1.00 . A A . 8 SER O 1 1
6 7386 1 1 8 SER OG O 19.934 6.890 2.912 1.00 . A A . 8 SER OG 1 1
6 7387 1 1 9 GLN C C 15.710 6.722 1.635 1.00 . A A . 9 GLN C 1 1
6 7388 1 1 9 GLN CA C 15.993 8.215 1.810 1.00 . A A . 9 GLN CA 1 1
6 7389 1 1 9 GLN CB C 15.869 9.086 0.548 1.00 . A A . 9 GLN CB 1 1
6 7390 1 1 9 GLN CD C 18.171 8.948 -0.533 1.00 . A A . 9 GLN CD 1 1
6 7391 1 1 9 GLN CG C 16.691 8.625 -0.660 1.00 . A A . 9 GLN CG 1 1
6 7392 1 1 9 GLN H H 17.992 7.826 2.035 1.00 . A A . 9 GLN H 1 1
6 7393 1 1 9 GLN HA H 15.260 8.575 2.501 1.00 . A A . 9 GLN HA 1 1
6 7394 1 1 9 GLN HB2 H 14.821 9.096 0.253 1.00 . A A . 9 GLN HB2 1 1
6 7395 1 1 9 GLN HB3 H 16.137 10.114 0.794 1.00 . A A . 9 GLN HB3 1 1
6 7396 1 1 9 GLN HE21 H 17.896 10.802 -1.299 1.00 . A A . 9 GLN HE21 1 1
6 7397 1 1 9 GLN HE22 H 19.533 10.425 -0.744 1.00 . A A . 9 GLN HE22 1 1
6 7398 1 1 9 GLN HG2 H 16.546 7.558 -0.827 1.00 . A A . 9 GLN HG2 1 1
6 7399 1 1 9 GLN HG3 H 16.317 9.157 -1.526 1.00 . A A . 9 GLN HG3 1 1
6 7400 1 1 9 GLN N N 17.269 8.376 2.464 1.00 . A A . 9 GLN N 1 1
6 7401 1 1 9 GLN NE2 N 18.560 10.157 -0.893 1.00 . A A . 9 GLN NE2 1 1
6 7402 1 1 9 GLN O O 16.449 5.883 2.156 1.00 . A A . 9 GLN O 1 1
6 7403 1 1 9 GLN OE1 O 18.974 8.106 -0.144 1.00 . A A . 9 GLN OE1 1 1
6 7404 1 1 10 TYR C C 15.005 4.276 -0.233 1.00 . A A . 10 TYR C 1 1
6 7405 1 1 10 TYR CA C 14.191 4.990 0.860 1.00 . A A . 10 TYR CA 1 1
6 7406 1 1 10 TYR CB C 12.679 4.947 0.611 1.00 . A A . 10 TYR CB 1 1
6 7407 1 1 10 TYR CD1 C 11.512 6.367 2.374 1.00 . A A . 10 TYR CD1 1 1
6 7408 1 1 10 TYR CD2 C 11.385 3.946 2.549 1.00 . A A . 10 TYR CD2 1 1
6 7409 1 1 10 TYR CE1 C 10.713 6.493 3.525 1.00 . A A . 10 TYR CE1 1 1
6 7410 1 1 10 TYR CE2 C 10.590 4.062 3.703 1.00 . A A . 10 TYR CE2 1 1
6 7411 1 1 10 TYR CG C 11.839 5.093 1.870 1.00 . A A . 10 TYR CG 1 1
6 7412 1 1 10 TYR CZ C 10.246 5.341 4.197 1.00 . A A . 10 TYR CZ 1 1
6 7413 1 1 10 TYR H H 14.125 7.074 0.401 1.00 . A A . 10 TYR H 1 1
6 7414 1 1 10 TYR HA H 14.387 4.496 1.809 1.00 . A A . 10 TYR HA 1 1
6 7415 1 1 10 TYR HB2 H 12.422 5.737 -0.086 1.00 . A A . 10 TYR HB2 1 1
6 7416 1 1 10 TYR HB3 H 12.415 4.008 0.128 1.00 . A A . 10 TYR HB3 1 1
6 7417 1 1 10 TYR HD1 H 11.873 7.262 1.885 1.00 . A A . 10 TYR HD1 1 1
6 7418 1 1 10 TYR HD2 H 11.650 2.966 2.185 1.00 . A A . 10 TYR HD2 1 1
6 7419 1 1 10 TYR HE1 H 10.469 7.480 3.892 1.00 . A A . 10 TYR HE1 1 1
6 7420 1 1 10 TYR HE2 H 10.248 3.166 4.201 1.00 . A A . 10 TYR HE2 1 1
6 7421 1 1 10 TYR HH H 9.338 4.625 5.774 1.00 . A A . 10 TYR HH 1 1
6 7422 1 1 10 TYR N N 14.612 6.383 0.966 1.00 . A A . 10 TYR N 1 1
6 7423 1 1 10 TYR O O 15.587 4.954 -1.091 1.00 . A A . 10 TYR O 1 1
6 7424 1 1 10 TYR OH O 9.460 5.471 5.304 1.00 . A A . 10 TYR OH 1 1
6 7425 1 1 11 PRO C C 14.861 2.309 -2.599 1.00 . A A . 11 PRO C 1 1
6 7426 1 1 11 PRO CA C 15.662 2.138 -1.302 1.00 . A A . 11 PRO CA 1 1
6 7427 1 1 11 PRO CB C 15.664 0.690 -0.796 1.00 . A A . 11 PRO CB 1 1
6 7428 1 1 11 PRO CD C 14.476 2.048 0.769 1.00 . A A . 11 PRO CD 1 1
6 7429 1 1 11 PRO CG C 14.488 0.644 0.174 1.00 . A A . 11 PRO CG 1 1
6 7430 1 1 11 PRO HA H 16.690 2.452 -1.458 1.00 . A A . 11 PRO HA 1 1
6 7431 1 1 11 PRO HB2 H 15.550 -0.035 -1.603 1.00 . A A . 11 PRO HB2 1 1
6 7432 1 1 11 PRO HB3 H 16.587 0.501 -0.247 1.00 . A A . 11 PRO HB3 1 1
6 7433 1 1 11 PRO HD2 H 13.458 2.324 1.030 1.00 . A A . 11 PRO HD2 1 1
6 7434 1 1 11 PRO HD3 H 15.110 2.081 1.651 1.00 . A A . 11 PRO HD3 1 1
6 7435 1 1 11 PRO HG2 H 13.562 0.470 -0.377 1.00 . A A . 11 PRO HG2 1 1
6 7436 1 1 11 PRO HG3 H 14.628 -0.111 0.947 1.00 . A A . 11 PRO HG3 1 1
6 7437 1 1 11 PRO N N 15.052 2.928 -0.235 1.00 . A A . 11 PRO N 1 1
6 7438 1 1 11 PRO O O 13.745 2.828 -2.565 1.00 . A A . 11 PRO O 1 1
6 7439 1 1 12 VAL C C 14.348 0.447 -5.425 1.00 . A A . 12 VAL C 1 1
6 7440 1 1 12 VAL CA C 14.702 1.890 -5.023 1.00 . A A . 12 VAL CA 1 1
6 7441 1 1 12 VAL CB C 15.548 2.667 -6.054 1.00 . A A . 12 VAL CB 1 1
6 7442 1 1 12 VAL CG1 C 14.795 2.848 -7.379 1.00 . A A . 12 VAL CG1 1 1
6 7443 1 1 12 VAL CG2 C 15.924 4.065 -5.531 1.00 . A A . 12 VAL CG2 1 1
6 7444 1 1 12 VAL H H 16.309 1.429 -3.728 1.00 . A A . 12 VAL H 1 1
6 7445 1 1 12 VAL HA H 13.778 2.453 -4.921 1.00 . A A . 12 VAL HA 1 1
6 7446 1 1 12 VAL HB H 16.471 2.123 -6.246 1.00 . A A . 12 VAL HB 1 1
6 7447 1 1 12 VAL HG11 H 15.417 3.392 -8.090 1.00 . A A . 12 VAL HG11 1 1
6 7448 1 1 12 VAL HG12 H 14.566 1.872 -7.811 1.00 . A A . 12 VAL HG12 1 1
6 7449 1 1 12 VAL HG13 H 13.865 3.394 -7.220 1.00 . A A . 12 VAL HG13 1 1
6 7450 1 1 12 VAL HG21 H 16.476 4.605 -6.294 1.00 . A A . 12 VAL HG21 1 1
6 7451 1 1 12 VAL HG22 H 15.032 4.627 -5.260 1.00 . A A . 12 VAL HG22 1 1
6 7452 1 1 12 VAL HG23 H 16.570 3.981 -4.661 1.00 . A A . 12 VAL HG23 1 1
6 7453 1 1 12 VAL N N 15.382 1.836 -3.731 1.00 . A A . 12 VAL N 1 1
6 7454 1 1 12 VAL O O 15.149 -0.216 -6.087 1.00 . A A . 12 VAL O 1 1
6 7455 1 1 13 PRO C C 12.215 -1.454 -6.761 1.00 . A A . 13 PRO C 1 1
6 7456 1 1 13 PRO CA C 12.729 -1.419 -5.317 1.00 . A A . 13 PRO CA 1 1
6 7457 1 1 13 PRO CB C 11.604 -1.705 -4.328 1.00 . A A . 13 PRO CB 1 1
6 7458 1 1 13 PRO CD C 12.238 0.559 -4.084 1.00 . A A . 13 PRO CD 1 1
6 7459 1 1 13 PRO CG C 11.002 -0.330 -4.064 1.00 . A A . 13 PRO CG 1 1
6 7460 1 1 13 PRO HA H 13.526 -2.152 -5.190 1.00 . A A . 13 PRO HA 1 1
6 7461 1 1 13 PRO HB2 H 10.874 -2.385 -4.754 1.00 . A A . 13 PRO HB2 1 1
6 7462 1 1 13 PRO HB3 H 12.021 -2.106 -3.403 1.00 . A A . 13 PRO HB3 1 1
6 7463 1 1 13 PRO HD2 H 11.967 1.558 -4.432 1.00 . A A . 13 PRO HD2 1 1
6 7464 1 1 13 PRO HD3 H 12.659 0.592 -3.080 1.00 . A A . 13 PRO HD3 1 1
6 7465 1 1 13 PRO HG2 H 10.326 -0.047 -4.873 1.00 . A A . 13 PRO HG2 1 1
6 7466 1 1 13 PRO HG3 H 10.491 -0.292 -3.102 1.00 . A A . 13 PRO HG3 1 1
6 7467 1 1 13 PRO N N 13.201 -0.087 -4.962 1.00 . A A . 13 PRO N 1 1
6 7468 1 1 13 PRO O O 12.192 -0.425 -7.442 1.00 . A A . 13 PRO O 1 1
6 7469 1 1 14 ASP C C 10.420 -3.965 -8.867 1.00 . A A . 14 ASP C 1 1
6 7470 1 1 14 ASP CA C 11.326 -2.755 -8.631 1.00 . A A . 14 ASP CA 1 1
6 7471 1 1 14 ASP CB C 12.592 -2.888 -9.506 1.00 . A A . 14 ASP CB 1 1
6 7472 1 1 14 ASP CG C 12.351 -2.428 -10.946 1.00 . A A . 14 ASP CG 1 1
6 7473 1 1 14 ASP H H 11.755 -3.436 -6.611 1.00 . A A . 14 ASP H 1 1
6 7474 1 1 14 ASP HA H 10.755 -1.868 -8.893 1.00 . A A . 14 ASP HA 1 1
6 7475 1 1 14 ASP HB2 H 13.399 -2.286 -9.092 1.00 . A A . 14 ASP HB2 1 1
6 7476 1 1 14 ASP HB3 H 12.950 -3.922 -9.471 1.00 . A A . 14 ASP HB3 1 1
6 7477 1 1 14 ASP N N 11.779 -2.628 -7.236 1.00 . A A . 14 ASP N 1 1
6 7478 1 1 14 ASP O O 10.424 -4.575 -9.935 1.00 . A A . 14 ASP O 1 1
6 7479 1 1 14 ASP OD1 O 11.782 -1.322 -11.118 1.00 . A A . 14 ASP OD1 1 1
6 7480 1 1 14 ASP OD2 O 12.826 -3.102 -11.888 1.00 . A A . 14 ASP OD2 1 1
6 7481 1 1 15 VAL C C 9.431 -6.806 -8.256 1.00 . A A . 15 VAL C 1 1
6 7482 1 1 15 VAL CA C 8.766 -5.506 -7.727 1.00 . A A . 15 VAL CA 1 1
6 7483 1 1 15 VAL CB C 7.324 -5.167 -8.152 1.00 . A A . 15 VAL CB 1 1
6 7484 1 1 15 VAL CG1 C 7.240 -4.832 -9.632 1.00 . A A . 15 VAL CG1 1 1
6 7485 1 1 15 VAL CG2 C 6.262 -6.196 -7.735 1.00 . A A . 15 VAL CG2 1 1
6 7486 1 1 15 VAL H H 9.564 -3.598 -7.148 1.00 . A A . 15 VAL H 1 1
6 7487 1 1 15 VAL HA H 8.690 -5.676 -6.654 1.00 . A A . 15 VAL HA 1 1
6 7488 1 1 15 VAL HB H 7.068 -4.252 -7.620 1.00 . A A . 15 VAL HB 1 1
6 7489 1 1 15 VAL HG11 H 7.593 -5.666 -10.231 1.00 . A A . 15 VAL HG11 1 1
6 7490 1 1 15 VAL HG12 H 6.215 -4.582 -9.897 1.00 . A A . 15 VAL HG12 1 1
6 7491 1 1 15 VAL HG13 H 7.870 -3.962 -9.809 1.00 . A A . 15 VAL HG13 1 1
6 7492 1 1 15 VAL HG21 H 5.304 -5.942 -8.178 1.00 . A A . 15 VAL HG21 1 1
6 7493 1 1 15 VAL HG22 H 6.521 -7.204 -8.042 1.00 . A A . 15 VAL HG22 1 1
6 7494 1 1 15 VAL HG23 H 6.141 -6.182 -6.656 1.00 . A A . 15 VAL HG23 1 1
6 7495 1 1 15 VAL N N 9.641 -4.320 -7.840 1.00 . A A . 15 VAL N 1 1
6 7496 1 1 15 VAL O O 8.780 -7.783 -8.638 1.00 . A A . 15 VAL O 1 1
6 7497 1 1 16 SER C C 12.424 -8.492 -7.660 1.00 . A A . 16 SER C 1 1
6 7498 1 1 16 SER CA C 11.644 -7.842 -8.811 1.00 . A A . 16 SER CA 1 1
6 7499 1 1 16 SER CB C 12.552 -7.197 -9.867 1.00 . A A . 16 SER CB 1 1
6 7500 1 1 16 SER H H 11.188 -5.939 -7.990 1.00 . A A . 16 SER H 1 1
6 7501 1 1 16 SER HA H 11.051 -8.599 -9.313 1.00 . A A . 16 SER HA 1 1
6 7502 1 1 16 SER HB2 H 11.966 -6.540 -10.508 1.00 . A A . 16 SER HB2 1 1
6 7503 1 1 16 SER HB3 H 13.314 -6.602 -9.367 1.00 . A A . 16 SER HB3 1 1
6 7504 1 1 16 SER HG H 12.548 -8.376 -11.426 1.00 . A A . 16 SER HG 1 1
6 7505 1 1 16 SER N N 10.762 -6.812 -8.274 1.00 . A A . 16 SER N 1 1
6 7506 1 1 16 SER O O 13.021 -9.557 -7.814 1.00 . A A . 16 SER O 1 1
6 7507 1 1 16 SER OG O 13.170 -8.164 -10.691 1.00 . A A . 16 SER OG 1 1
6 7508 1 1 17 THR C C 12.044 -8.778 -4.214 1.00 . A A . 17 THR C 1 1
6 7509 1 1 17 THR CA C 13.056 -8.334 -5.281 1.00 . A A . 17 THR CA 1 1
6 7510 1 1 17 THR CB C 14.034 -7.237 -4.778 1.00 . A A . 17 THR CB 1 1
6 7511 1 1 17 THR CG2 C 14.793 -6.500 -5.895 1.00 . A A . 17 THR CG2 1 1
6 7512 1 1 17 THR H H 11.949 -6.954 -6.434 1.00 . A A . 17 THR H 1 1
6 7513 1 1 17 THR HA H 13.643 -9.217 -5.537 1.00 . A A . 17 THR HA 1 1
6 7514 1 1 17 THR HB H 14.774 -7.719 -4.142 1.00 . A A . 17 THR HB 1 1
6 7515 1 1 17 THR HG1 H 13.143 -6.686 -3.153 1.00 . A A . 17 THR HG1 1 1
6 7516 1 1 17 THR HG21 H 15.295 -7.222 -6.539 1.00 . A A . 17 THR HG21 1 1
6 7517 1 1 17 THR HG22 H 15.545 -5.850 -5.453 1.00 . A A . 17 THR HG22 1 1
6 7518 1 1 17 THR HG23 H 14.133 -5.875 -6.507 1.00 . A A . 17 THR HG23 1 1
6 7519 1 1 17 THR N N 12.382 -7.870 -6.478 1.00 . A A . 17 THR N 1 1
6 7520 1 1 17 THR O O 12.467 -9.059 -3.091 1.00 . A A . 17 THR O 1 1
6 7521 1 1 17 THR OG1 O 13.392 -6.252 -3.982 1.00 . A A . 17 THR OG1 1 1
6 7522 1 1 18 TYR C C 9.319 -10.319 -3.266 1.00 . A A . 18 TYR C 1 1
6 7523 1 1 18 TYR CA C 9.660 -8.852 -3.525 1.00 . A A . 18 TYR CA 1 1
6 7524 1 1 18 TYR CB C 8.423 -8.059 -3.992 1.00 . A A . 18 TYR CB 1 1
6 7525 1 1 18 TYR CD1 C 9.709 -5.893 -3.530 1.00 . A A . 18 TYR CD1 1 1
6 7526 1 1 18 TYR CD2 C 7.390 -5.778 -4.233 1.00 . A A . 18 TYR CD2 1 1
6 7527 1 1 18 TYR CE1 C 9.761 -4.496 -3.474 1.00 . A A . 18 TYR CE1 1 1
6 7528 1 1 18 TYR CE2 C 7.423 -4.376 -4.154 1.00 . A A . 18 TYR CE2 1 1
6 7529 1 1 18 TYR CG C 8.526 -6.546 -3.925 1.00 . A A . 18 TYR CG 1 1
6 7530 1 1 18 TYR CZ C 8.605 -3.729 -3.737 1.00 . A A . 18 TYR CZ 1 1
6 7531 1 1 18 TYR H H 10.456 -8.557 -5.464 1.00 . A A . 18 TYR H 1 1
6 7532 1 1 18 TYR HA H 9.990 -8.420 -2.575 1.00 . A A . 18 TYR HA 1 1
6 7533 1 1 18 TYR HB2 H 8.153 -8.340 -5.001 1.00 . A A . 18 TYR HB2 1 1
6 7534 1 1 18 TYR HB3 H 7.571 -8.339 -3.373 1.00 . A A . 18 TYR HB3 1 1
6 7535 1 1 18 TYR HD1 H 10.584 -6.438 -3.220 1.00 . A A . 18 TYR HD1 1 1
6 7536 1 1 18 TYR HD2 H 6.458 -6.273 -4.457 1.00 . A A . 18 TYR HD2 1 1
6 7537 1 1 18 TYR HE1 H 10.682 -4.023 -3.171 1.00 . A A . 18 TYR HE1 1 1
6 7538 1 1 18 TYR HE2 H 6.520 -3.813 -4.338 1.00 . A A . 18 TYR HE2 1 1
6 7539 1 1 18 TYR HH H 8.939 -2.197 -2.610 1.00 . A A . 18 TYR HH 1 1
6 7540 1 1 18 TYR N N 10.736 -8.721 -4.506 1.00 . A A . 18 TYR N 1 1
6 7541 1 1 18 TYR O O 9.807 -11.233 -3.932 1.00 . A A . 18 TYR O 1 1
6 7542 1 1 18 TYR OH O 8.612 -2.387 -3.520 1.00 . A A . 18 TYR OH 1 1
6 7543 1 1 19 GLN C C 6.556 -11.990 -1.962 1.00 . A A . 19 GLN C 1 1
6 7544 1 1 19 GLN CA C 8.052 -11.832 -1.769 1.00 . A A . 19 GLN CA 1 1
6 7545 1 1 19 GLN CB C 8.452 -11.932 -0.296 1.00 . A A . 19 GLN CB 1 1
6 7546 1 1 19 GLN CD C 10.551 -12.050 1.184 1.00 . A A . 19 GLN CD 1 1
6 7547 1 1 19 GLN CG C 9.945 -12.255 -0.198 1.00 . A A . 19 GLN CG 1 1
6 7548 1 1 19 GLN H H 8.072 -9.715 -1.818 1.00 . A A . 19 GLN H 1 1
6 7549 1 1 19 GLN HA H 8.555 -12.633 -2.312 1.00 . A A . 19 GLN HA 1 1
6 7550 1 1 19 GLN HB2 H 8.231 -10.990 0.206 1.00 . A A . 19 GLN HB2 1 1
6 7551 1 1 19 GLN HB3 H 7.880 -12.732 0.172 1.00 . A A . 19 GLN HB3 1 1
6 7552 1 1 19 GLN HE21 H 12.266 -12.807 0.502 1.00 . A A . 19 GLN HE21 1 1
6 7553 1 1 19 GLN HE22 H 12.313 -12.201 2.175 1.00 . A A . 19 GLN HE22 1 1
6 7554 1 1 19 GLN HG2 H 10.081 -13.296 -0.494 1.00 . A A . 19 GLN HG2 1 1
6 7555 1 1 19 GLN HG3 H 10.499 -11.624 -0.893 1.00 . A A . 19 GLN HG3 1 1
6 7556 1 1 19 GLN N N 8.450 -10.535 -2.287 1.00 . A A . 19 GLN N 1 1
6 7557 1 1 19 GLN NE2 N 11.838 -12.321 1.294 1.00 . A A . 19 GLN NE2 1 1
6 7558 1 1 19 GLN O O 5.768 -11.440 -1.202 1.00 . A A . 19 GLN O 1 1
6 7559 1 1 19 GLN OE1 O 9.912 -11.618 2.139 1.00 . A A . 19 GLN OE1 1 1
6 7560 1 1 20 TYR C C 4.255 -13.889 -2.006 1.00 . A A . 20 TYR C 1 1
6 7561 1 1 20 TYR CA C 4.765 -13.074 -3.194 1.00 . A A . 20 TYR CA 1 1
6 7562 1 1 20 TYR CB C 4.667 -13.897 -4.465 1.00 . A A . 20 TYR CB 1 1
6 7563 1 1 20 TYR CD1 C 2.383 -13.427 -5.394 1.00 . A A . 20 TYR CD1 1 1
6 7564 1 1 20 TYR CD2 C 2.834 -15.640 -4.462 1.00 . A A . 20 TYR CD2 1 1
6 7565 1 1 20 TYR CE1 C 1.136 -13.884 -5.859 1.00 . A A . 20 TYR CE1 1 1
6 7566 1 1 20 TYR CE2 C 1.576 -16.090 -4.881 1.00 . A A . 20 TYR CE2 1 1
6 7567 1 1 20 TYR CG C 3.261 -14.336 -4.782 1.00 . A A . 20 TYR CG 1 1
6 7568 1 1 20 TYR CZ C 0.744 -15.228 -5.634 1.00 . A A . 20 TYR CZ 1 1
6 7569 1 1 20 TYR H H 6.847 -13.066 -3.649 1.00 . A A . 20 TYR H 1 1
6 7570 1 1 20 TYR HA H 4.158 -12.180 -3.303 1.00 . A A . 20 TYR HA 1 1
6 7571 1 1 20 TYR HB2 H 5.033 -13.298 -5.296 1.00 . A A . 20 TYR HB2 1 1
6 7572 1 1 20 TYR HB3 H 5.310 -14.774 -4.373 1.00 . A A . 20 TYR HB3 1 1
6 7573 1 1 20 TYR HD1 H 2.685 -12.384 -5.496 1.00 . A A . 20 TYR HD1 1 1
6 7574 1 1 20 TYR HD2 H 3.459 -16.309 -3.888 1.00 . A A . 20 TYR HD2 1 1
6 7575 1 1 20 TYR HE1 H 0.490 -13.197 -6.387 1.00 . A A . 20 TYR HE1 1 1
6 7576 1 1 20 TYR HE2 H 1.277 -17.101 -4.627 1.00 . A A . 20 TYR HE2 1 1
6 7577 1 1 20 TYR HH H -0.773 -15.140 -6.839 1.00 . A A . 20 TYR HH 1 1
6 7578 1 1 20 TYR N N 6.154 -12.698 -3.009 1.00 . A A . 20 TYR N 1 1
6 7579 1 1 20 TYR O O 4.978 -14.755 -1.501 1.00 . A A . 20 TYR O 1 1
6 7580 1 1 20 TYR OH O -0.441 -15.691 -6.119 1.00 . A A . 20 TYR OH 1 1
6 7581 1 1 21 ASP C C 1.049 -15.094 -1.237 1.00 . A A . 21 ASP C 1 1
6 7582 1 1 21 ASP CA C 2.296 -14.479 -0.635 1.00 . A A . 21 ASP CA 1 1
6 7583 1 1 21 ASP CB C 1.908 -13.679 0.612 1.00 . A A . 21 ASP CB 1 1
6 7584 1 1 21 ASP CG C 1.973 -14.592 1.845 1.00 . A A . 21 ASP CG 1 1
6 7585 1 1 21 ASP H H 2.451 -12.975 -2.134 1.00 . A A . 21 ASP H 1 1
6 7586 1 1 21 ASP HA H 2.964 -15.279 -0.312 1.00 . A A . 21 ASP HA 1 1
6 7587 1 1 21 ASP HB2 H 2.556 -12.817 0.706 1.00 . A A . 21 ASP HB2 1 1
6 7588 1 1 21 ASP HB3 H 0.899 -13.275 0.519 1.00 . A A . 21 ASP HB3 1 1
6 7589 1 1 21 ASP N N 2.989 -13.685 -1.640 1.00 . A A . 21 ASP N 1 1
6 7590 1 1 21 ASP O O 0.098 -14.393 -1.574 1.00 . A A . 21 ASP O 1 1
6 7591 1 1 21 ASP OD1 O 1.606 -15.787 1.709 1.00 . A A . 21 ASP OD1 1 1
6 7592 1 1 21 ASP OD2 O 2.406 -14.100 2.912 1.00 . A A . 21 ASP OD2 1 1
6 7593 1 1 22 GLU C C -1.331 -17.092 -0.960 1.00 . A A . 22 GLU C 1 1
6 7594 1 1 22 GLU CA C -0.093 -17.188 -1.867 1.00 . A A . 22 GLU CA 1 1
6 7595 1 1 22 GLU CB C 0.323 -18.657 -2.056 1.00 . A A . 22 GLU CB 1 1
6 7596 1 1 22 GLU CD C 1.628 -20.654 -1.165 1.00 . A A . 22 GLU CD 1 1
6 7597 1 1 22 GLU CG C 1.383 -19.149 -1.063 1.00 . A A . 22 GLU CG 1 1
6 7598 1 1 22 GLU H H 1.824 -16.922 -0.991 1.00 . A A . 22 GLU H 1 1
6 7599 1 1 22 GLU HA H -0.376 -16.788 -2.842 1.00 . A A . 22 GLU HA 1 1
6 7600 1 1 22 GLU HB2 H -0.560 -19.274 -1.938 1.00 . A A . 22 GLU HB2 1 1
6 7601 1 1 22 GLU HB3 H 0.707 -18.781 -3.068 1.00 . A A . 22 GLU HB3 1 1
6 7602 1 1 22 GLU HG2 H 2.315 -18.631 -1.295 1.00 . A A . 22 GLU HG2 1 1
6 7603 1 1 22 GLU HG3 H 1.071 -18.890 -0.050 1.00 . A A . 22 GLU HG3 1 1
6 7604 1 1 22 GLU N N 1.038 -16.411 -1.371 1.00 . A A . 22 GLU N 1 1
6 7605 1 1 22 GLU O O -2.440 -17.374 -1.422 1.00 . A A . 22 GLU O 1 1
6 7606 1 1 22 GLU OE1 O 2.233 -21.087 -2.168 1.00 . A A . 22 GLU OE1 1 1
6 7607 1 1 22 GLU OE2 O 1.277 -21.392 -0.212 1.00 . A A . 22 GLU OE2 1 1
6 7608 1 1 23 THR C C -3.269 -15.437 0.727 1.00 . A A . 23 THR C 1 1
6 7609 1 1 23 THR CA C -2.275 -16.492 1.241 1.00 . A A . 23 THR CA 1 1
6 7610 1 1 23 THR CB C -1.717 -16.160 2.643 1.00 . A A . 23 THR CB 1 1
6 7611 1 1 23 THR CG2 C -1.238 -14.717 2.812 1.00 . A A . 23 THR CG2 1 1
6 7612 1 1 23 THR H H -0.211 -16.551 0.620 1.00 . A A . 23 THR H 1 1
6 7613 1 1 23 THR HA H -2.812 -17.437 1.308 1.00 . A A . 23 THR HA 1 1
6 7614 1 1 23 THR HB H -0.864 -16.816 2.822 1.00 . A A . 23 THR HB 1 1
6 7615 1 1 23 THR HG1 H -2.313 -17.175 4.158 1.00 . A A . 23 THR HG1 1 1
6 7616 1 1 23 THR HG21 H -0.602 -14.648 3.695 1.00 . A A . 23 THR HG21 1 1
6 7617 1 1 23 THR HG22 H -2.086 -14.047 2.922 1.00 . A A . 23 THR HG22 1 1
6 7618 1 1 23 THR HG23 H -0.666 -14.412 1.941 1.00 . A A . 23 THR HG23 1 1
6 7619 1 1 23 THR N N -1.165 -16.691 0.304 1.00 . A A . 23 THR N 1 1
6 7620 1 1 23 THR O O -4.469 -15.559 0.974 1.00 . A A . 23 THR O 1 1
6 7621 1 1 23 THR OG1 O -2.668 -16.410 3.664 1.00 . A A . 23 THR OG1 1 1
6 7622 1 1 24 SER C C -3.382 -12.969 -1.924 1.00 . A A . 24 SER C 1 1
6 7623 1 1 24 SER CA C -3.590 -13.282 -0.442 1.00 . A A . 24 SER CA 1 1
6 7624 1 1 24 SER CB C -3.261 -12.062 0.431 1.00 . A A . 24 SER CB 1 1
6 7625 1 1 24 SER H H -1.794 -14.407 -0.181 1.00 . A A . 24 SER H 1 1
6 7626 1 1 24 SER HA H -4.648 -13.512 -0.315 1.00 . A A . 24 SER HA 1 1
6 7627 1 1 24 SER HB2 H -2.192 -11.849 0.375 1.00 . A A . 24 SER HB2 1 1
6 7628 1 1 24 SER HB3 H -3.810 -11.193 0.070 1.00 . A A . 24 SER HB3 1 1
6 7629 1 1 24 SER HG H -3.344 -11.572 2.324 1.00 . A A . 24 SER HG 1 1
6 7630 1 1 24 SER N N -2.788 -14.422 0.000 1.00 . A A . 24 SER N 1 1
6 7631 1 1 24 SER O O -4.241 -12.329 -2.532 1.00 . A A . 24 SER O 1 1
6 7632 1 1 24 SER OG O -3.628 -12.317 1.775 1.00 . A A . 24 SER OG 1 1
6 7633 1 1 25 GLY C C -1.213 -11.867 -4.119 1.00 . A A . 25 GLY C 1 1
6 7634 1 1 25 GLY CA C -1.947 -13.189 -3.915 1.00 . A A . 25 GLY CA 1 1
6 7635 1 1 25 GLY H H -1.525 -13.827 -1.956 1.00 . A A . 25 GLY H 1 1
6 7636 1 1 25 GLY HA2 H -1.310 -14.000 -4.260 1.00 . A A . 25 GLY HA2 1 1
6 7637 1 1 25 GLY HA3 H -2.860 -13.180 -4.512 1.00 . A A . 25 GLY HA3 1 1
6 7638 1 1 25 GLY N N -2.273 -13.419 -2.518 1.00 . A A . 25 GLY N 1 1
6 7639 1 1 25 GLY O O -1.075 -11.426 -5.258 1.00 . A A . 25 GLY O 1 1
6 7640 1 1 26 TYR C C 1.400 -10.149 -3.069 1.00 . A A . 26 TYR C 1 1
6 7641 1 1 26 TYR CA C -0.105 -9.920 -3.097 1.00 . A A . 26 TYR CA 1 1
6 7642 1 1 26 TYR CB C -0.547 -9.061 -1.898 1.00 . A A . 26 TYR CB 1 1
6 7643 1 1 26 TYR CD1 C -3.011 -8.974 -2.550 1.00 . A A . 26 TYR CD1 1 1
6 7644 1 1 26 TYR CD2 C -1.894 -6.923 -1.864 1.00 . A A . 26 TYR CD2 1 1
6 7645 1 1 26 TYR CE1 C -4.187 -8.256 -2.806 1.00 . A A . 26 TYR CE1 1 1
6 7646 1 1 26 TYR CE2 C -3.076 -6.201 -2.090 1.00 . A A . 26 TYR CE2 1 1
6 7647 1 1 26 TYR CG C -1.852 -8.311 -2.098 1.00 . A A . 26 TYR CG 1 1
6 7648 1 1 26 TYR CZ C -4.219 -6.863 -2.593 1.00 . A A . 26 TYR CZ 1 1
6 7649 1 1 26 TYR H H -0.724 -11.711 -2.166 1.00 . A A . 26 TYR H 1 1
6 7650 1 1 26 TYR HA H -0.361 -9.404 -4.029 1.00 . A A . 26 TYR HA 1 1
6 7651 1 1 26 TYR HB2 H -0.619 -9.685 -1.008 1.00 . A A . 26 TYR HB2 1 1
6 7652 1 1 26 TYR HB3 H 0.230 -8.323 -1.695 1.00 . A A . 26 TYR HB3 1 1
6 7653 1 1 26 TYR HD1 H -3.016 -10.030 -2.756 1.00 . A A . 26 TYR HD1 1 1
6 7654 1 1 26 TYR HD2 H -1.012 -6.391 -1.541 1.00 . A A . 26 TYR HD2 1 1
6 7655 1 1 26 TYR HE1 H -5.047 -8.775 -3.203 1.00 . A A . 26 TYR HE1 1 1
6 7656 1 1 26 TYR HE2 H -3.073 -5.134 -1.923 1.00 . A A . 26 TYR HE2 1 1
6 7657 1 1 26 TYR HH H -5.317 -5.289 -2.458 1.00 . A A . 26 TYR HH 1 1
6 7658 1 1 26 TYR N N -0.769 -11.215 -3.044 1.00 . A A . 26 TYR N 1 1
6 7659 1 1 26 TYR O O 1.869 -11.248 -2.757 1.00 . A A . 26 TYR O 1 1
6 7660 1 1 26 TYR OH O -5.355 -6.170 -2.865 1.00 . A A . 26 TYR OH 1 1
6 7661 1 1 27 TYR C C 3.909 -8.362 -1.867 1.00 . A A . 27 TYR C 1 1
6 7662 1 1 27 TYR CA C 3.599 -9.087 -3.180 1.00 . A A . 27 TYR CA 1 1
6 7663 1 1 27 TYR CB C 4.238 -8.382 -4.380 1.00 . A A . 27 TYR CB 1 1
6 7664 1 1 27 TYR CD1 C 4.881 -10.247 -5.954 1.00 . A A . 27 TYR CD1 1 1
6 7665 1 1 27 TYR CD2 C 2.989 -8.833 -6.548 1.00 . A A . 27 TYR CD2 1 1
6 7666 1 1 27 TYR CE1 C 4.686 -11.013 -7.115 1.00 . A A . 27 TYR CE1 1 1
6 7667 1 1 27 TYR CE2 C 2.789 -9.593 -7.715 1.00 . A A . 27 TYR CE2 1 1
6 7668 1 1 27 TYR CG C 4.043 -9.153 -5.671 1.00 . A A . 27 TYR CG 1 1
6 7669 1 1 27 TYR CZ C 3.643 -10.681 -8.009 1.00 . A A . 27 TYR CZ 1 1
6 7670 1 1 27 TYR H H 1.706 -8.194 -3.499 1.00 . A A . 27 TYR H 1 1
6 7671 1 1 27 TYR HA H 3.950 -10.125 -3.171 1.00 . A A . 27 TYR HA 1 1
6 7672 1 1 27 TYR HB2 H 3.825 -7.376 -4.477 1.00 . A A . 27 TYR HB2 1 1
6 7673 1 1 27 TYR HB3 H 5.307 -8.287 -4.195 1.00 . A A . 27 TYR HB3 1 1
6 7674 1 1 27 TYR HD1 H 5.681 -10.512 -5.277 1.00 . A A . 27 TYR HD1 1 1
6 7675 1 1 27 TYR HD2 H 2.316 -8.021 -6.312 1.00 . A A . 27 TYR HD2 1 1
6 7676 1 1 27 TYR HE1 H 5.335 -11.861 -7.298 1.00 . A A . 27 TYR HE1 1 1
6 7677 1 1 27 TYR HE2 H 1.966 -9.364 -8.374 1.00 . A A . 27 TYR HE2 1 1
6 7678 1 1 27 TYR HH H 2.781 -11.053 -9.742 1.00 . A A . 27 TYR HH 1 1
6 7679 1 1 27 TYR N N 2.158 -9.092 -3.343 1.00 . A A . 27 TYR N 1 1
6 7680 1 1 27 TYR O O 3.289 -7.340 -1.563 1.00 . A A . 27 TYR O 1 1
6 7681 1 1 27 TYR OH O 3.460 -11.415 -9.141 1.00 . A A . 27 TYR OH 1 1
6 7682 1 1 28 TYR C C 6.750 -7.607 -0.177 1.00 . A A . 28 TYR C 1 1
6 7683 1 1 28 TYR CA C 5.380 -8.202 0.126 1.00 . A A . 28 TYR CA 1 1
6 7684 1 1 28 TYR CB C 5.468 -9.225 1.269 1.00 . A A . 28 TYR CB 1 1
6 7685 1 1 28 TYR CD1 C 5.704 -7.623 3.235 1.00 . A A . 28 TYR CD1 1 1
6 7686 1 1 28 TYR CD2 C 7.443 -9.279 2.846 1.00 . A A . 28 TYR CD2 1 1
6 7687 1 1 28 TYR CE1 C 6.444 -7.094 4.308 1.00 . A A . 28 TYR CE1 1 1
6 7688 1 1 28 TYR CE2 C 8.187 -8.760 3.914 1.00 . A A . 28 TYR CE2 1 1
6 7689 1 1 28 TYR CG C 6.206 -8.710 2.493 1.00 . A A . 28 TYR CG 1 1
6 7690 1 1 28 TYR CZ C 7.702 -7.650 4.640 1.00 . A A . 28 TYR CZ 1 1
6 7691 1 1 28 TYR H H 5.402 -9.649 -1.407 1.00 . A A . 28 TYR H 1 1
6 7692 1 1 28 TYR HA H 4.702 -7.410 0.438 1.00 . A A . 28 TYR HA 1 1
6 7693 1 1 28 TYR HB2 H 4.465 -9.525 1.558 1.00 . A A . 28 TYR HB2 1 1
6 7694 1 1 28 TYR HB3 H 5.982 -10.115 0.912 1.00 . A A . 28 TYR HB3 1 1
6 7695 1 1 28 TYR HD1 H 4.763 -7.166 2.958 1.00 . A A . 28 TYR HD1 1 1
6 7696 1 1 28 TYR HD2 H 7.839 -10.116 2.291 1.00 . A A . 28 TYR HD2 1 1
6 7697 1 1 28 TYR HE1 H 6.057 -6.249 4.861 1.00 . A A . 28 TYR HE1 1 1
6 7698 1 1 28 TYR HE2 H 9.130 -9.221 4.162 1.00 . A A . 28 TYR HE2 1 1
6 7699 1 1 28 TYR HH H 9.326 -7.507 5.708 1.00 . A A . 28 TYR HH 1 1
6 7700 1 1 28 TYR N N 4.889 -8.829 -1.099 1.00 . A A . 28 TYR N 1 1
6 7701 1 1 28 TYR O O 7.549 -8.211 -0.894 1.00 . A A . 28 TYR O 1 1
6 7702 1 1 28 TYR OH O 8.423 -7.140 5.675 1.00 . A A . 28 TYR OH 1 1
6 7703 1 1 29 ASP C C 9.115 -5.713 1.435 1.00 . A A . 29 ASP C 1 1
6 7704 1 1 29 ASP CA C 8.227 -5.646 0.190 1.00 . A A . 29 ASP CA 1 1
6 7705 1 1 29 ASP CB C 7.982 -4.193 -0.200 1.00 . A A . 29 ASP CB 1 1
6 7706 1 1 29 ASP CG C 9.313 -3.504 -0.542 1.00 . A A . 29 ASP CG 1 1
6 7707 1 1 29 ASP H H 6.306 -6.011 0.978 1.00 . A A . 29 ASP H 1 1
6 7708 1 1 29 ASP HA H 8.766 -6.065 -0.656 1.00 . A A . 29 ASP HA 1 1
6 7709 1 1 29 ASP HB2 H 7.348 -4.172 -1.069 1.00 . A A . 29 ASP HB2 1 1
6 7710 1 1 29 ASP HB3 H 7.464 -3.668 0.601 1.00 . A A . 29 ASP HB3 1 1
6 7711 1 1 29 ASP N N 7.005 -6.419 0.359 1.00 . A A . 29 ASP N 1 1
6 7712 1 1 29 ASP O O 8.990 -4.859 2.319 1.00 . A A . 29 ASP O 1 1
6 7713 1 1 29 ASP OD1 O 10.377 -4.163 -0.494 1.00 . A A . 29 ASP OD1 1 1
6 7714 1 1 29 ASP OD2 O 9.277 -2.303 -0.892 1.00 . A A . 29 ASP OD2 1 1
6 7715 1 1 30 PRO C C 11.903 -5.644 2.793 1.00 . A A . 30 PRO C 1 1
6 7716 1 1 30 PRO CA C 10.919 -6.817 2.681 1.00 . A A . 30 PRO CA 1 1
6 7717 1 1 30 PRO CB C 11.674 -8.126 2.453 1.00 . A A . 30 PRO CB 1 1
6 7718 1 1 30 PRO CD C 10.249 -7.763 0.579 1.00 . A A . 30 PRO CD 1 1
6 7719 1 1 30 PRO CG C 11.592 -8.371 0.952 1.00 . A A . 30 PRO CG 1 1
6 7720 1 1 30 PRO HA H 10.356 -6.877 3.612 1.00 . A A . 30 PRO HA 1 1
6 7721 1 1 30 PRO HB2 H 12.710 -8.042 2.767 1.00 . A A . 30 PRO HB2 1 1
6 7722 1 1 30 PRO HB3 H 11.165 -8.928 2.980 1.00 . A A . 30 PRO HB3 1 1
6 7723 1 1 30 PRO HD2 H 10.307 -7.368 -0.434 1.00 . A A . 30 PRO HD2 1 1
6 7724 1 1 30 PRO HD3 H 9.460 -8.508 0.652 1.00 . A A . 30 PRO HD3 1 1
6 7725 1 1 30 PRO HG2 H 12.392 -7.825 0.449 1.00 . A A . 30 PRO HG2 1 1
6 7726 1 1 30 PRO HG3 H 11.638 -9.432 0.709 1.00 . A A . 30 PRO HG3 1 1
6 7727 1 1 30 PRO N N 9.995 -6.719 1.559 1.00 . A A . 30 PRO N 1 1
6 7728 1 1 30 PRO O O 12.590 -5.524 3.811 1.00 . A A . 30 PRO O 1 1
6 7729 1 1 31 GLN C C 12.354 -2.560 2.739 1.00 . A A . 31 GLN C 1 1
6 7730 1 1 31 GLN CA C 12.915 -3.638 1.814 1.00 . A A . 31 GLN CA 1 1
6 7731 1 1 31 GLN CB C 13.115 -3.018 0.416 1.00 . A A . 31 GLN CB 1 1
6 7732 1 1 31 GLN CD C 14.868 -4.682 -0.511 1.00 . A A . 31 GLN CD 1 1
6 7733 1 1 31 GLN CG C 13.529 -3.979 -0.716 1.00 . A A . 31 GLN CG 1 1
6 7734 1 1 31 GLN H H 11.364 -4.868 0.998 1.00 . A A . 31 GLN H 1 1
6 7735 1 1 31 GLN HA H 13.871 -3.967 2.218 1.00 . A A . 31 GLN HA 1 1
6 7736 1 1 31 GLN HB2 H 12.187 -2.518 0.124 1.00 . A A . 31 GLN HB2 1 1
6 7737 1 1 31 GLN HB3 H 13.876 -2.244 0.497 1.00 . A A . 31 GLN HB3 1 1
6 7738 1 1 31 GLN HE21 H 14.916 -5.354 -2.439 1.00 . A A . 31 GLN HE21 1 1
6 7739 1 1 31 GLN HE22 H 16.195 -5.910 -1.339 1.00 . A A . 31 GLN HE22 1 1
6 7740 1 1 31 GLN HG2 H 12.766 -4.745 -0.845 1.00 . A A . 31 GLN HG2 1 1
6 7741 1 1 31 GLN HG3 H 13.578 -3.402 -1.640 1.00 . A A . 31 GLN HG3 1 1
6 7742 1 1 31 GLN N N 12.022 -4.793 1.770 1.00 . A A . 31 GLN N 1 1
6 7743 1 1 31 GLN NE2 N 15.350 -5.382 -1.526 1.00 . A A . 31 GLN NE2 1 1
6 7744 1 1 31 GLN O O 13.109 -1.802 3.349 1.00 . A A . 31 GLN O 1 1
6 7745 1 1 31 GLN OE1 O 15.486 -4.632 0.549 1.00 . A A . 31 GLN OE1 1 1
6 7746 1 1 32 THR C C 9.498 -1.878 4.631 1.00 . A A . 32 THR C 1 1
6 7747 1 1 32 THR CA C 10.320 -1.368 3.457 1.00 . A A . 32 THR CA 1 1
6 7748 1 1 32 THR CB C 9.445 -0.713 2.376 1.00 . A A . 32 THR CB 1 1
6 7749 1 1 32 THR CG2 C 10.308 0.043 1.366 1.00 . A A . 32 THR CG2 1 1
6 7750 1 1 32 THR H H 10.458 -3.128 2.322 1.00 . A A . 32 THR H 1 1
6 7751 1 1 32 THR HA H 11.022 -0.623 3.835 1.00 . A A . 32 THR HA 1 1
6 7752 1 1 32 THR HB H 8.741 -0.033 2.853 1.00 . A A . 32 THR HB 1 1
6 7753 1 1 32 THR HG1 H 8.932 -1.657 0.731 1.00 . A A . 32 THR HG1 1 1
6 7754 1 1 32 THR HG21 H 10.812 0.873 1.860 1.00 . A A . 32 THR HG21 1 1
6 7755 1 1 32 THR HG22 H 9.670 0.418 0.573 1.00 . A A . 32 THR HG22 1 1
6 7756 1 1 32 THR HG23 H 11.052 -0.614 0.915 1.00 . A A . 32 THR HG23 1 1
6 7757 1 1 32 THR N N 11.032 -2.480 2.851 1.00 . A A . 32 THR N 1 1
6 7758 1 1 32 THR O O 9.606 -1.346 5.742 1.00 . A A . 32 THR O 1 1
6 7759 1 1 32 THR OG1 O 8.692 -1.682 1.683 1.00 . A A . 32 THR OG1 1 1
6 7760 1 1 33 GLY C C 6.335 -2.981 4.740 1.00 . A A . 33 GLY C 1 1
6 7761 1 1 33 GLY CA C 7.695 -3.449 5.248 1.00 . A A . 33 GLY CA 1 1
6 7762 1 1 33 GLY H H 8.736 -3.310 3.424 1.00 . A A . 33 GLY H 1 1
6 7763 1 1 33 GLY HA2 H 7.745 -4.537 5.218 1.00 . A A . 33 GLY HA2 1 1
6 7764 1 1 33 GLY HA3 H 7.852 -3.103 6.269 1.00 . A A . 33 GLY HA3 1 1
6 7765 1 1 33 GLY N N 8.726 -2.933 4.376 1.00 . A A . 33 GLY N 1 1
6 7766 1 1 33 GLY O O 5.529 -2.455 5.512 1.00 . A A . 33 GLY O 1 1
6 7767 1 1 34 LEU C C 4.364 -3.967 1.946 1.00 . A A . 34 LEU C 1 1
6 7768 1 1 34 LEU CA C 4.830 -2.767 2.768 1.00 . A A . 34 LEU CA 1 1
6 7769 1 1 34 LEU CB C 4.998 -1.545 1.849 1.00 . A A . 34 LEU CB 1 1
6 7770 1 1 34 LEU CD1 C 6.073 0.695 1.497 1.00 . A A . 34 LEU CD1 1 1
6 7771 1 1 34 LEU CD2 C 4.467 0.370 3.411 1.00 . A A . 34 LEU CD2 1 1
6 7772 1 1 34 LEU CG C 5.549 -0.287 2.545 1.00 . A A . 34 LEU CG 1 1
6 7773 1 1 34 LEU H H 6.832 -3.453 2.835 1.00 . A A . 34 LEU H 1 1
6 7774 1 1 34 LEU HA H 4.065 -2.541 3.508 1.00 . A A . 34 LEU HA 1 1
6 7775 1 1 34 LEU HB2 H 5.651 -1.830 1.025 1.00 . A A . 34 LEU HB2 1 1
6 7776 1 1 34 LEU HB3 H 4.031 -1.304 1.405 1.00 . A A . 34 LEU HB3 1 1
6 7777 1 1 34 LEU HD11 H 6.876 0.221 0.923 1.00 . A A . 34 LEU HD11 1 1
6 7778 1 1 34 LEU HD12 H 6.486 1.579 1.980 1.00 . A A . 34 LEU HD12 1 1
6 7779 1 1 34 LEU HD13 H 5.277 0.986 0.813 1.00 . A A . 34 LEU HD13 1 1
6 7780 1 1 34 LEU HD21 H 4.210 -0.290 4.241 1.00 . A A . 34 LEU HD21 1 1
6 7781 1 1 34 LEU HD22 H 3.574 0.556 2.815 1.00 . A A . 34 LEU HD22 1 1
6 7782 1 1 34 LEU HD23 H 4.833 1.309 3.820 1.00 . A A . 34 LEU HD23 1 1
6 7783 1 1 34 LEU HG H 6.391 -0.542 3.186 1.00 . A A . 34 LEU HG 1 1
6 7784 1 1 34 LEU N N 6.095 -3.096 3.431 1.00 . A A . 34 LEU N 1 1
6 7785 1 1 34 LEU O O 5.123 -4.911 1.737 1.00 . A A . 34 LEU O 1 1
6 7786 1 1 35 TYR C C 2.381 -4.000 -0.881 1.00 . A A . 35 TYR C 1 1
6 7787 1 1 35 TYR CA C 2.643 -4.810 0.390 1.00 . A A . 35 TYR CA 1 1
6 7788 1 1 35 TYR CB C 1.378 -5.526 0.884 1.00 . A A . 35 TYR CB 1 1
6 7789 1 1 35 TYR CD1 C 1.940 -6.312 3.247 1.00 . A A . 35 TYR CD1 1 1
6 7790 1 1 35 TYR CD2 C 1.682 -7.962 1.477 1.00 . A A . 35 TYR CD2 1 1
6 7791 1 1 35 TYR CE1 C 2.265 -7.338 4.156 1.00 . A A . 35 TYR CE1 1 1
6 7792 1 1 35 TYR CE2 C 1.996 -8.990 2.381 1.00 . A A . 35 TYR CE2 1 1
6 7793 1 1 35 TYR CG C 1.660 -6.620 1.900 1.00 . A A . 35 TYR CG 1 1
6 7794 1 1 35 TYR CZ C 2.311 -8.684 3.723 1.00 . A A . 35 TYR CZ 1 1
6 7795 1 1 35 TYR H H 2.561 -3.105 1.621 1.00 . A A . 35 TYR H 1 1
6 7796 1 1 35 TYR HA H 3.396 -5.563 0.170 1.00 . A A . 35 TYR HA 1 1
6 7797 1 1 35 TYR HB2 H 0.681 -4.794 1.294 1.00 . A A . 35 TYR HB2 1 1
6 7798 1 1 35 TYR HB3 H 0.883 -5.981 0.026 1.00 . A A . 35 TYR HB3 1 1
6 7799 1 1 35 TYR HD1 H 1.949 -5.282 3.583 1.00 . A A . 35 TYR HD1 1 1
6 7800 1 1 35 TYR HD2 H 1.470 -8.215 0.447 1.00 . A A . 35 TYR HD2 1 1
6 7801 1 1 35 TYR HE1 H 2.516 -7.083 5.178 1.00 . A A . 35 TYR HE1 1 1
6 7802 1 1 35 TYR HE2 H 1.992 -10.014 2.032 1.00 . A A . 35 TYR HE2 1 1
6 7803 1 1 35 TYR HH H 2.945 -10.483 4.136 1.00 . A A . 35 TYR HH 1 1
6 7804 1 1 35 TYR N N 3.144 -3.911 1.421 1.00 . A A . 35 TYR N 1 1
6 7805 1 1 35 TYR O O 2.312 -2.773 -0.821 1.00 . A A . 35 TYR O 1 1
6 7806 1 1 35 TYR OH O 2.644 -9.675 4.597 1.00 . A A . 35 TYR OH 1 1
6 7807 1 1 36 TYR C C 1.036 -5.129 -4.064 1.00 . A A . 36 TYR C 1 1
6 7808 1 1 36 TYR CA C 1.942 -4.136 -3.334 1.00 . A A . 36 TYR CA 1 1
6 7809 1 1 36 TYR CB C 3.275 -3.957 -4.085 1.00 . A A . 36 TYR CB 1 1
6 7810 1 1 36 TYR CD1 C 3.046 -2.319 -6.023 1.00 . A A . 36 TYR CD1 1 1
6 7811 1 1 36 TYR CD2 C 3.231 -4.700 -6.497 1.00 . A A . 36 TYR CD2 1 1
6 7812 1 1 36 TYR CE1 C 2.985 -2.047 -7.403 1.00 . A A . 36 TYR CE1 1 1
6 7813 1 1 36 TYR CE2 C 3.147 -4.436 -7.873 1.00 . A A . 36 TYR CE2 1 1
6 7814 1 1 36 TYR CG C 3.181 -3.644 -5.567 1.00 . A A . 36 TYR CG 1 1
6 7815 1 1 36 TYR CZ C 3.045 -3.108 -8.335 1.00 . A A . 36 TYR CZ 1 1
6 7816 1 1 36 TYR H H 2.325 -5.694 -1.980 1.00 . A A . 36 TYR H 1 1
6 7817 1 1 36 TYR HA H 1.439 -3.172 -3.247 1.00 . A A . 36 TYR HA 1 1
6 7818 1 1 36 TYR HB2 H 3.852 -3.174 -3.596 1.00 . A A . 36 TYR HB2 1 1
6 7819 1 1 36 TYR HB3 H 3.842 -4.882 -3.997 1.00 . A A . 36 TYR HB3 1 1
6 7820 1 1 36 TYR HD1 H 2.959 -1.508 -5.312 1.00 . A A . 36 TYR HD1 1 1
6 7821 1 1 36 TYR HD2 H 3.325 -5.721 -6.155 1.00 . A A . 36 TYR HD2 1 1
6 7822 1 1 36 TYR HE1 H 2.861 -1.029 -7.750 1.00 . A A . 36 TYR HE1 1 1
6 7823 1 1 36 TYR HE2 H 3.157 -5.253 -8.573 1.00 . A A . 36 TYR HE2 1 1
6 7824 1 1 36 TYR HH H 3.562 -3.428 -10.209 1.00 . A A . 36 TYR HH 1 1
6 7825 1 1 36 TYR N N 2.220 -4.684 -2.010 1.00 . A A . 36 TYR N 1 1
6 7826 1 1 36 TYR O O 1.134 -6.341 -3.827 1.00 . A A . 36 TYR O 1 1
6 7827 1 1 36 TYR OH O 2.999 -2.850 -9.671 1.00 . A A . 36 TYR OH 1 1
6 7828 1 1 37 ASP C C -0.307 -5.208 -7.321 1.00 . A A . 37 ASP C 1 1
6 7829 1 1 37 ASP CA C -0.637 -5.471 -5.845 1.00 . A A . 37 ASP CA 1 1
6 7830 1 1 37 ASP CB C -2.104 -5.127 -5.577 1.00 . A A . 37 ASP CB 1 1
6 7831 1 1 37 ASP CG C -3.076 -5.974 -6.402 1.00 . A A . 37 ASP CG 1 1
6 7832 1 1 37 ASP H H 0.231 -3.636 -5.170 1.00 . A A . 37 ASP H 1 1
6 7833 1 1 37 ASP HA H -0.490 -6.523 -5.603 1.00 . A A . 37 ASP HA 1 1
6 7834 1 1 37 ASP HB2 H -2.320 -5.255 -4.518 1.00 . A A . 37 ASP HB2 1 1
6 7835 1 1 37 ASP HB3 H -2.240 -4.080 -5.838 1.00 . A A . 37 ASP HB3 1 1
6 7836 1 1 37 ASP N N 0.215 -4.635 -4.993 1.00 . A A . 37 ASP N 1 1
6 7837 1 1 37 ASP O O -0.059 -4.061 -7.706 1.00 . A A . 37 ASP O 1 1
6 7838 1 1 37 ASP OD1 O -3.487 -7.059 -5.949 1.00 . A A . 37 ASP OD1 1 1
6 7839 1 1 37 ASP OD2 O -3.430 -5.542 -7.524 1.00 . A A . 37 ASP OD2 1 1
6 7840 1 1 38 PRO C C -1.026 -5.341 -10.430 1.00 . A A . 38 PRO C 1 1
6 7841 1 1 38 PRO CA C 0.039 -6.053 -9.594 1.00 . A A . 38 PRO CA 1 1
6 7842 1 1 38 PRO CB C 0.269 -7.468 -10.121 1.00 . A A . 38 PRO CB 1 1
6 7843 1 1 38 PRO CD C -0.590 -7.630 -7.913 1.00 . A A . 38 PRO CD 1 1
6 7844 1 1 38 PRO CG C -0.716 -8.278 -9.282 1.00 . A A . 38 PRO CG 1 1
6 7845 1 1 38 PRO HA H 0.966 -5.484 -9.646 1.00 . A A . 38 PRO HA 1 1
6 7846 1 1 38 PRO HB2 H 0.061 -7.556 -11.185 1.00 . A A . 38 PRO HB2 1 1
6 7847 1 1 38 PRO HB3 H 1.293 -7.779 -9.908 1.00 . A A . 38 PRO HB3 1 1
6 7848 1 1 38 PRO HD2 H -1.502 -7.791 -7.346 1.00 . A A . 38 PRO HD2 1 1
6 7849 1 1 38 PRO HD3 H 0.256 -8.049 -7.372 1.00 . A A . 38 PRO HD3 1 1
6 7850 1 1 38 PRO HG2 H -1.735 -8.121 -9.640 1.00 . A A . 38 PRO HG2 1 1
6 7851 1 1 38 PRO HG3 H -0.448 -9.331 -9.255 1.00 . A A . 38 PRO HG3 1 1
6 7852 1 1 38 PRO N N -0.345 -6.224 -8.198 1.00 . A A . 38 PRO N 1 1
6 7853 1 1 38 PRO O O -0.687 -4.742 -11.454 1.00 . A A . 38 PRO O 1 1
6 7854 1 1 39 ASN C C -3.622 -3.310 -10.119 1.00 . A A . 39 ASN C 1 1
6 7855 1 1 39 ASN CA C -3.374 -4.682 -10.724 1.00 . A A . 39 ASN CA 1 1
6 7856 1 1 39 ASN CB C -4.652 -5.518 -10.674 1.00 . A A . 39 ASN CB 1 1
6 7857 1 1 39 ASN CG C -4.738 -6.431 -11.879 1.00 . A A . 39 ASN CG 1 1
6 7858 1 1 39 ASN H H -2.584 -5.883 -9.203 1.00 . A A . 39 ASN H 1 1
6 7859 1 1 39 ASN HA H -3.100 -4.509 -11.763 1.00 . A A . 39 ASN HA 1 1
6 7860 1 1 39 ASN HB2 H -4.695 -6.092 -9.752 1.00 . A A . 39 ASN HB2 1 1
6 7861 1 1 39 ASN HB3 H -5.507 -4.847 -10.667 1.00 . A A . 39 ASN HB3 1 1
6 7862 1 1 39 ASN HD21 H -5.220 -8.089 -10.758 1.00 . A A . 39 ASN HD21 1 1
6 7863 1 1 39 ASN HD22 H -5.248 -8.288 -12.476 1.00 . A A . 39 ASN HD22 1 1
6 7864 1 1 39 ASN N N -2.304 -5.403 -10.057 1.00 . A A . 39 ASN N 1 1
6 7865 1 1 39 ASN ND2 N -5.012 -7.704 -11.682 1.00 . A A . 39 ASN ND2 1 1
6 7866 1 1 39 ASN O O -4.164 -2.453 -10.822 1.00 . A A . 39 ASN O 1 1
6 7867 1 1 39 ASN OD1 O -4.471 -6.016 -13.002 1.00 . A A . 39 ASN OD1 1 1
6 7868 1 1 40 SER C C -2.044 -1.357 -7.604 1.00 . A A . 40 SER C 1 1
6 7869 1 1 40 SER CA C -3.381 -1.802 -8.194 1.00 . A A . 40 SER CA 1 1
6 7870 1 1 40 SER CB C -4.552 -1.858 -7.205 1.00 . A A . 40 SER CB 1 1
6 7871 1 1 40 SER H H -2.846 -3.886 -8.377 1.00 . A A . 40 SER H 1 1
6 7872 1 1 40 SER HA H -3.670 -1.051 -8.917 1.00 . A A . 40 SER HA 1 1
6 7873 1 1 40 SER HB2 H -4.663 -0.873 -6.755 1.00 . A A . 40 SER HB2 1 1
6 7874 1 1 40 SER HB3 H -5.469 -2.089 -7.747 1.00 . A A . 40 SER HB3 1 1
6 7875 1 1 40 SER HG H -3.429 -2.744 -5.935 1.00 . A A . 40 SER HG 1 1
6 7876 1 1 40 SER N N -3.213 -3.077 -8.878 1.00 . A A . 40 SER N 1 1
6 7877 1 1 40 SER O O -1.733 -1.701 -6.468 1.00 . A A . 40 SER O 1 1
6 7878 1 1 40 SER OG O -4.365 -2.820 -6.189 1.00 . A A . 40 SER OG 1 1
6 7879 1 1 41 GLN C C 0.367 0.600 -6.835 1.00 . A A . 41 GLN C 1 1
6 7880 1 1 41 GLN CA C 0.108 -0.147 -8.159 1.00 . A A . 41 GLN CA 1 1
6 7881 1 1 41 GLN CB C 0.564 0.733 -9.343 1.00 . A A . 41 GLN CB 1 1
6 7882 1 1 41 GLN CD C 0.388 -1.021 -11.227 1.00 . A A . 41 GLN CD 1 1
6 7883 1 1 41 GLN CG C 1.257 -0.004 -10.495 1.00 . A A . 41 GLN CG 1 1
6 7884 1 1 41 GLN H H -1.657 -0.378 -9.297 1.00 . A A . 41 GLN H 1 1
6 7885 1 1 41 GLN HA H 0.732 -1.033 -8.164 1.00 . A A . 41 GLN HA 1 1
6 7886 1 1 41 GLN HB2 H -0.280 1.305 -9.730 1.00 . A A . 41 GLN HB2 1 1
6 7887 1 1 41 GLN HB3 H 1.305 1.444 -8.977 1.00 . A A . 41 GLN HB3 1 1
6 7888 1 1 41 GLN HE21 H 0.805 -2.451 -9.861 1.00 . A A . 41 GLN HE21 1 1
6 7889 1 1 41 GLN HE22 H -0.270 -2.941 -11.154 1.00 . A A . 41 GLN HE22 1 1
6 7890 1 1 41 GLN HG2 H 1.587 0.740 -11.212 1.00 . A A . 41 GLN HG2 1 1
6 7891 1 1 41 GLN HG3 H 2.153 -0.487 -10.112 1.00 . A A . 41 GLN HG3 1 1
6 7892 1 1 41 GLN N N -1.276 -0.585 -8.381 1.00 . A A . 41 GLN N 1 1
6 7893 1 1 41 GLN NE2 N 0.265 -2.222 -10.691 1.00 . A A . 41 GLN NE2 1 1
6 7894 1 1 41 GLN O O 1.516 0.944 -6.541 1.00 . A A . 41 GLN O 1 1
6 7895 1 1 41 GLN OE1 O -0.176 -0.745 -12.288 1.00 . A A . 41 GLN OE1 1 1
6 7896 1 1 42 TYR C C 0.055 0.405 -3.792 1.00 . A A . 42 TYR C 1 1
6 7897 1 1 42 TYR CA C -0.537 1.466 -4.721 1.00 . A A . 42 TYR CA 1 1
6 7898 1 1 42 TYR CB C -1.918 1.937 -4.243 1.00 . A A . 42 TYR CB 1 1
6 7899 1 1 42 TYR CD1 C -2.126 4.175 -5.416 1.00 . A A . 42 TYR CD1 1 1
6 7900 1 1 42 TYR CD2 C -3.652 2.388 -6.040 1.00 . A A . 42 TYR CD2 1 1
6 7901 1 1 42 TYR CE1 C -2.693 5.008 -6.397 1.00 . A A . 42 TYR CE1 1 1
6 7902 1 1 42 TYR CE2 C -4.222 3.211 -7.026 1.00 . A A . 42 TYR CE2 1 1
6 7903 1 1 42 TYR CG C -2.601 2.863 -5.235 1.00 . A A . 42 TYR CG 1 1
6 7904 1 1 42 TYR CZ C -3.736 4.522 -7.221 1.00 . A A . 42 TYR CZ 1 1
6 7905 1 1 42 TYR H H -1.551 0.476 -6.282 1.00 . A A . 42 TYR H 1 1
6 7906 1 1 42 TYR HA H 0.138 2.322 -4.765 1.00 . A A . 42 TYR HA 1 1
6 7907 1 1 42 TYR HB2 H -2.531 1.056 -4.090 1.00 . A A . 42 TYR HB2 1 1
6 7908 1 1 42 TYR HB3 H -1.850 2.431 -3.272 1.00 . A A . 42 TYR HB3 1 1
6 7909 1 1 42 TYR HD1 H -1.295 4.531 -4.824 1.00 . A A . 42 TYR HD1 1 1
6 7910 1 1 42 TYR HD2 H -4.006 1.374 -5.925 1.00 . A A . 42 TYR HD2 1 1
6 7911 1 1 42 TYR HE1 H -2.298 6.005 -6.533 1.00 . A A . 42 TYR HE1 1 1
6 7912 1 1 42 TYR HE2 H -5.015 2.820 -7.646 1.00 . A A . 42 TYR HE2 1 1
6 7913 1 1 42 TYR HH H -4.861 4.813 -8.793 1.00 . A A . 42 TYR HH 1 1
6 7914 1 1 42 TYR N N -0.667 0.903 -6.054 1.00 . A A . 42 TYR N 1 1
6 7915 1 1 42 TYR O O -0.035 -0.801 -4.039 1.00 . A A . 42 TYR O 1 1
6 7916 1 1 42 TYR OH O -4.290 5.317 -8.181 1.00 . A A . 42 TYR OH 1 1
6 7917 1 1 43 TYR C C 0.336 -0.038 -0.480 1.00 . A A . 43 TYR C 1 1
6 7918 1 1 43 TYR CA C 1.254 0.011 -1.691 1.00 . A A . 43 TYR CA 1 1
6 7919 1 1 43 TYR CB C 2.628 0.567 -1.305 1.00 . A A . 43 TYR CB 1 1
6 7920 1 1 43 TYR CD1 C 3.821 0.883 -3.527 1.00 . A A . 43 TYR CD1 1 1
6 7921 1 1 43 TYR CD2 C 4.663 -0.772 -1.959 1.00 . A A . 43 TYR CD2 1 1
6 7922 1 1 43 TYR CE1 C 4.863 0.573 -4.418 1.00 . A A . 43 TYR CE1 1 1
6 7923 1 1 43 TYR CE2 C 5.710 -1.083 -2.837 1.00 . A A . 43 TYR CE2 1 1
6 7924 1 1 43 TYR CG C 3.728 0.224 -2.287 1.00 . A A . 43 TYR CG 1 1
6 7925 1 1 43 TYR CZ C 5.822 -0.406 -4.073 1.00 . A A . 43 TYR CZ 1 1
6 7926 1 1 43 TYR H H 0.599 1.853 -2.498 1.00 . A A . 43 TYR H 1 1
6 7927 1 1 43 TYR HA H 1.378 -0.994 -2.101 1.00 . A A . 43 TYR HA 1 1
6 7928 1 1 43 TYR HB2 H 2.569 1.651 -1.197 1.00 . A A . 43 TYR HB2 1 1
6 7929 1 1 43 TYR HB3 H 2.898 0.161 -0.329 1.00 . A A . 43 TYR HB3 1 1
6 7930 1 1 43 TYR HD1 H 3.080 1.614 -3.813 1.00 . A A . 43 TYR HD1 1 1
6 7931 1 1 43 TYR HD2 H 4.572 -1.321 -1.036 1.00 . A A . 43 TYR HD2 1 1
6 7932 1 1 43 TYR HE1 H 4.918 1.090 -5.365 1.00 . A A . 43 TYR HE1 1 1
6 7933 1 1 43 TYR HE2 H 6.405 -1.852 -2.541 1.00 . A A . 43 TYR HE2 1 1
6 7934 1 1 43 TYR HH H 7.504 -1.243 -4.489 1.00 . A A . 43 TYR HH 1 1
6 7935 1 1 43 TYR N N 0.641 0.860 -2.692 1.00 . A A . 43 TYR N 1 1
6 7936 1 1 43 TYR O O -0.111 1.007 -0.001 1.00 . A A . 43 TYR O 1 1
6 7937 1 1 43 TYR OH O 6.830 -0.707 -4.940 1.00 . A A . 43 TYR OH 1 1
6 7938 1 1 44 TYR C C 0.261 -1.397 2.436 1.00 . A A . 44 TYR C 1 1
6 7939 1 1 44 TYR CA C -0.692 -1.425 1.256 1.00 . A A . 44 TYR CA 1 1
6 7940 1 1 44 TYR CB C -1.527 -2.703 1.195 1.00 . A A . 44 TYR CB 1 1
6 7941 1 1 44 TYR CD1 C -3.333 -2.356 2.954 1.00 . A A . 44 TYR CD1 1 1
6 7942 1 1 44 TYR CD2 C -1.613 -4.035 3.339 1.00 . A A . 44 TYR CD2 1 1
6 7943 1 1 44 TYR CE1 C -3.957 -2.709 4.168 1.00 . A A . 44 TYR CE1 1 1
6 7944 1 1 44 TYR CE2 C -2.216 -4.377 4.556 1.00 . A A . 44 TYR CE2 1 1
6 7945 1 1 44 TYR CG C -2.186 -3.050 2.517 1.00 . A A . 44 TYR CG 1 1
6 7946 1 1 44 TYR CZ C -3.407 -3.744 4.961 1.00 . A A . 44 TYR CZ 1 1
6 7947 1 1 44 TYR H H 0.634 -2.009 -0.316 1.00 . A A . 44 TYR H 1 1
6 7948 1 1 44 TYR HA H -1.389 -0.598 1.374 1.00 . A A . 44 TYR HA 1 1
6 7949 1 1 44 TYR HB2 H -2.297 -2.585 0.438 1.00 . A A . 44 TYR HB2 1 1
6 7950 1 1 44 TYR HB3 H -0.909 -3.529 0.864 1.00 . A A . 44 TYR HB3 1 1
6 7951 1 1 44 TYR HD1 H -3.713 -1.533 2.360 1.00 . A A . 44 TYR HD1 1 1
6 7952 1 1 44 TYR HD2 H -0.689 -4.517 3.059 1.00 . A A . 44 TYR HD2 1 1
6 7953 1 1 44 TYR HE1 H -4.836 -2.172 4.497 1.00 . A A . 44 TYR HE1 1 1
6 7954 1 1 44 TYR HE2 H -1.753 -5.117 5.189 1.00 . A A . 44 TYR HE2 1 1
6 7955 1 1 44 TYR HH H -4.910 -3.914 6.241 1.00 . A A . 44 TYR HH 1 1
6 7956 1 1 44 TYR N N 0.087 -1.232 0.046 1.00 . A A . 44 TYR N 1 1
6 7957 1 1 44 TYR O O 1.180 -2.206 2.555 1.00 . A A . 44 TYR O 1 1
6 7958 1 1 44 TYR OH O -3.982 -4.142 6.125 1.00 . A A . 44 TYR OH 1 1
6 7959 1 1 45 ASN C C 0.009 -0.804 5.663 1.00 . A A . 45 ASN C 1 1
6 7960 1 1 45 ASN CA C 0.771 -0.167 4.514 1.00 . A A . 45 ASN CA 1 1
6 7961 1 1 45 ASN CB C 0.897 1.344 4.692 1.00 . A A . 45 ASN CB 1 1
6 7962 1 1 45 ASN CG C 1.505 1.687 6.035 1.00 . A A . 45 ASN CG 1 1
6 7963 1 1 45 ASN H H -0.797 0.140 3.142 1.00 . A A . 45 ASN H 1 1
6 7964 1 1 45 ASN HA H 1.773 -0.595 4.463 1.00 . A A . 45 ASN HA 1 1
6 7965 1 1 45 ASN HB2 H 1.534 1.723 3.905 1.00 . A A . 45 ASN HB2 1 1
6 7966 1 1 45 ASN HB3 H -0.084 1.808 4.604 1.00 . A A . 45 ASN HB3 1 1
6 7967 1 1 45 ASN HD21 H 0.157 3.180 6.372 1.00 . A A . 45 ASN HD21 1 1
6 7968 1 1 45 ASN HD22 H 1.470 2.963 7.538 1.00 . A A . 45 ASN HD22 1 1
6 7969 1 1 45 ASN N N 0.036 -0.420 3.299 1.00 . A A . 45 ASN N 1 1
6 7970 1 1 45 ASN ND2 N 0.938 2.655 6.729 1.00 . A A . 45 ASN ND2 1 1
6 7971 1 1 45 ASN O O -0.801 -0.135 6.311 1.00 . A A . 45 ASN O 1 1
6 7972 1 1 45 ASN OD1 O 2.478 1.081 6.461 1.00 . A A . 45 ASN OD1 1 1
6 7973 1 1 46 ALA C C -0.289 -2.127 8.324 1.00 . A A . 46 ALA C 1 1
6 7974 1 1 46 ALA CA C -0.377 -2.858 6.982 1.00 . A A . 46 ALA CA 1 1
6 7975 1 1 46 ALA CB C 0.277 -4.236 7.114 1.00 . A A . 46 ALA CB 1 1
6 7976 1 1 46 ALA H H 0.954 -2.552 5.329 1.00 . A A . 46 ALA H 1 1
6 7977 1 1 46 ALA HA H -1.427 -2.997 6.723 1.00 . A A . 46 ALA HA 1 1
6 7978 1 1 46 ALA HB1 H 0.336 -4.732 6.146 1.00 . A A . 46 ALA HB1 1 1
6 7979 1 1 46 ALA HB2 H 1.282 -4.125 7.523 1.00 . A A . 46 ALA HB2 1 1
6 7980 1 1 46 ALA HB3 H -0.309 -4.847 7.802 1.00 . A A . 46 ALA HB3 1 1
6 7981 1 1 46 ALA N N 0.260 -2.092 5.910 1.00 . A A . 46 ALA N 1 1
6 7982 1 1 46 ALA O O -1.245 -2.136 9.097 1.00 . A A . 46 ALA O 1 1
6 7983 1 1 47 GLN C C 0.047 0.163 10.291 1.00 . A A . 47 GLN C 1 1
6 7984 1 1 47 GLN CA C 1.177 -0.724 9.773 1.00 . A A . 47 GLN CA 1 1
6 7985 1 1 47 GLN CB C 2.422 0.114 9.462 1.00 . A A . 47 GLN CB 1 1
6 7986 1 1 47 GLN CD C 4.326 1.302 10.580 1.00 . A A . 47 GLN CD 1 1
6 7987 1 1 47 GLN CG C 3.332 0.152 10.675 1.00 . A A . 47 GLN CG 1 1
6 7988 1 1 47 GLN H H 1.579 -1.489 7.896 1.00 . A A . 47 GLN H 1 1
6 7989 1 1 47 GLN HA H 1.412 -1.463 10.536 1.00 . A A . 47 GLN HA 1 1
6 7990 1 1 47 GLN HB2 H 2.991 -0.320 8.638 1.00 . A A . 47 GLN HB2 1 1
6 7991 1 1 47 GLN HB3 H 2.122 1.125 9.186 1.00 . A A . 47 GLN HB3 1 1
6 7992 1 1 47 GLN HE21 H 5.815 0.136 9.801 1.00 . A A . 47 GLN HE21 1 1
6 7993 1 1 47 GLN HE22 H 6.214 1.820 10.090 1.00 . A A . 47 GLN HE22 1 1
6 7994 1 1 47 GLN HG2 H 2.723 0.289 11.565 1.00 . A A . 47 GLN HG2 1 1
6 7995 1 1 47 GLN HG3 H 3.833 -0.814 10.729 1.00 . A A . 47 GLN HG3 1 1
6 7996 1 1 47 GLN N N 0.830 -1.438 8.564 1.00 . A A . 47 GLN N 1 1
6 7997 1 1 47 GLN NE2 N 5.547 1.054 10.142 1.00 . A A . 47 GLN NE2 1 1
6 7998 1 1 47 GLN O O -0.166 0.260 11.499 1.00 . A A . 47 GLN O 1 1
6 7999 1 1 47 GLN OE1 O 3.988 2.443 10.903 1.00 . A A . 47 GLN OE1 1 1
6 8000 1 1 48 SER C C -2.983 1.310 8.724 1.00 . A A . 48 SER C 1 1
6 8001 1 1 48 SER CA C -1.844 1.622 9.702 1.00 . A A . 48 SER CA 1 1
6 8002 1 1 48 SER CB C -1.399 3.085 9.670 1.00 . A A . 48 SER CB 1 1
6 8003 1 1 48 SER H H -0.455 0.744 8.410 1.00 . A A . 48 SER H 1 1
6 8004 1 1 48 SER HA H -2.203 1.388 10.705 1.00 . A A . 48 SER HA 1 1
6 8005 1 1 48 SER HB2 H -1.209 3.395 8.640 1.00 . A A . 48 SER HB2 1 1
6 8006 1 1 48 SER HB3 H -2.207 3.683 10.070 1.00 . A A . 48 SER HB3 1 1
6 8007 1 1 48 SER HG H -0.302 2.733 11.238 1.00 . A A . 48 SER HG 1 1
6 8008 1 1 48 SER N N -0.692 0.803 9.389 1.00 . A A . 48 SER N 1 1
6 8009 1 1 48 SER O O -3.812 2.178 8.455 1.00 . A A . 48 SER O 1 1
6 8010 1 1 48 SER OG O -0.225 3.282 10.446 1.00 . A A . 48 SER OG 1 1
6 8011 1 1 49 GLN C C -4.160 0.544 5.943 1.00 . A A . 49 GLN C 1 1
6 8012 1 1 49 GLN CA C -3.870 -0.433 7.103 1.00 . A A . 49 GLN CA 1 1
6 8013 1 1 49 GLN CB C -5.070 -1.203 7.690 1.00 . A A . 49 GLN CB 1 1
6 8014 1 1 49 GLN CD C -6.937 -1.106 9.458 1.00 . A A . 49 GLN CD 1 1
6 8015 1 1 49 GLN CG C -5.586 -0.579 8.979 1.00 . A A . 49 GLN CG 1 1
6 8016 1 1 49 GLN H H -2.249 -0.545 8.442 1.00 . A A . 49 GLN H 1 1
6 8017 1 1 49 GLN HA H -3.298 -1.221 6.651 1.00 . A A . 49 GLN HA 1 1
6 8018 1 1 49 GLN HB2 H -5.866 -1.272 6.950 1.00 . A A . 49 GLN HB2 1 1
6 8019 1 1 49 GLN HB3 H -4.736 -2.211 7.924 1.00 . A A . 49 GLN HB3 1 1
6 8020 1 1 49 GLN HE21 H -6.538 -0.556 11.376 1.00 . A A . 49 GLN HE21 1 1
6 8021 1 1 49 GLN HE22 H -8.176 -1.157 11.064 1.00 . A A . 49 GLN HE22 1 1
6 8022 1 1 49 GLN HG2 H -4.841 -0.743 9.757 1.00 . A A . 49 GLN HG2 1 1
6 8023 1 1 49 GLN HG3 H -5.661 0.481 8.780 1.00 . A A . 49 GLN HG3 1 1
6 8024 1 1 49 GLN N N -2.973 0.102 8.138 1.00 . A A . 49 GLN N 1 1
6 8025 1 1 49 GLN NE2 N -7.252 -0.887 10.725 1.00 . A A . 49 GLN NE2 1 1
6 8026 1 1 49 GLN O O -5.184 0.447 5.262 1.00 . A A . 49 GLN O 1 1
6 8027 1 1 49 GLN OE1 O -7.740 -1.636 8.692 1.00 . A A . 49 GLN OE1 1 1
6 8028 1 1 50 GLN C C -2.816 2.311 3.451 1.00 . A A . 50 GLN C 1 1
6 8029 1 1 50 GLN CA C -3.384 2.630 4.828 1.00 . A A . 50 GLN CA 1 1
6 8030 1 1 50 GLN CB C -2.707 3.853 5.483 1.00 . A A . 50 GLN CB 1 1
6 8031 1 1 50 GLN CD C -5.011 4.952 5.856 1.00 . A A . 50 GLN CD 1 1
6 8032 1 1 50 GLN CG C -3.562 5.125 5.386 1.00 . A A . 50 GLN CG 1 1
6 8033 1 1 50 GLN H H -2.423 1.449 6.295 1.00 . A A . 50 GLN H 1 1
6 8034 1 1 50 GLN HA H -4.445 2.813 4.695 1.00 . A A . 50 GLN HA 1 1
6 8035 1 1 50 GLN HB2 H -2.522 3.660 6.540 1.00 . A A . 50 GLN HB2 1 1
6 8036 1 1 50 GLN HB3 H -1.736 4.035 5.020 1.00 . A A . 50 GLN HB3 1 1
6 8037 1 1 50 GLN HE21 H -4.539 3.566 7.315 1.00 . A A . 50 GLN HE21 1 1
6 8038 1 1 50 GLN HE22 H -6.211 3.951 7.152 1.00 . A A . 50 GLN HE22 1 1
6 8039 1 1 50 GLN HG2 H -3.093 5.904 5.986 1.00 . A A . 50 GLN HG2 1 1
6 8040 1 1 50 GLN HG3 H -3.566 5.452 4.347 1.00 . A A . 50 GLN HG3 1 1
6 8041 1 1 50 GLN N N -3.252 1.500 5.729 1.00 . A A . 50 GLN N 1 1
6 8042 1 1 50 GLN NE2 N -5.263 4.104 6.842 1.00 . A A . 50 GLN NE2 1 1
6 8043 1 1 50 GLN O O -2.210 1.258 3.258 1.00 . A A . 50 GLN O 1 1
6 8044 1 1 50 GLN OE1 O -5.922 5.558 5.296 1.00 . A A . 50 GLN OE1 1 1
6 8045 1 1 51 TYR C C -1.606 4.156 0.818 1.00 . A A . 51 TYR C 1 1
6 8046 1 1 51 TYR CA C -2.589 3.038 1.117 1.00 . A A . 51 TYR CA 1 1
6 8047 1 1 51 TYR CB C -3.768 3.080 0.137 1.00 . A A . 51 TYR CB 1 1
6 8048 1 1 51 TYR CD1 C -5.112 1.217 1.215 1.00 . A A . 51 TYR CD1 1 1
6 8049 1 1 51 TYR CD2 C -4.905 1.239 -1.201 1.00 . A A . 51 TYR CD2 1 1
6 8050 1 1 51 TYR CE1 C -5.959 0.106 1.153 1.00 . A A . 51 TYR CE1 1 1
6 8051 1 1 51 TYR CE2 C -5.790 0.144 -1.275 1.00 . A A . 51 TYR CE2 1 1
6 8052 1 1 51 TYR CG C -4.601 1.811 0.049 1.00 . A A . 51 TYR CG 1 1
6 8053 1 1 51 TYR CZ C -6.346 -0.408 -0.100 1.00 . A A . 51 TYR CZ 1 1
6 8054 1 1 51 TYR H H -3.516 4.073 2.666 1.00 . A A . 51 TYR H 1 1
6 8055 1 1 51 TYR HA H -2.099 2.071 1.021 1.00 . A A . 51 TYR HA 1 1
6 8056 1 1 51 TYR HB2 H -4.423 3.914 0.395 1.00 . A A . 51 TYR HB2 1 1
6 8057 1 1 51 TYR HB3 H -3.363 3.290 -0.851 1.00 . A A . 51 TYR HB3 1 1
6 8058 1 1 51 TYR HD1 H -4.868 1.617 2.177 1.00 . A A . 51 TYR HD1 1 1
6 8059 1 1 51 TYR HD2 H -4.471 1.650 -2.108 1.00 . A A . 51 TYR HD2 1 1
6 8060 1 1 51 TYR HE1 H -6.319 -0.317 2.074 1.00 . A A . 51 TYR HE1 1 1
6 8061 1 1 51 TYR HE2 H -6.052 -0.272 -2.234 1.00 . A A . 51 TYR HE2 1 1
6 8062 1 1 51 TYR HH H -7.690 -1.567 0.701 1.00 . A A . 51 TYR HH 1 1
6 8063 1 1 51 TYR N N -3.023 3.212 2.490 1.00 . A A . 51 TYR N 1 1
6 8064 1 1 51 TYR O O -1.870 5.326 1.111 1.00 . A A . 51 TYR O 1 1
6 8065 1 1 51 TYR OH O -7.293 -1.385 -0.169 1.00 . A A . 51 TYR OH 1 1
6 8066 1 1 52 LEU C C 0.967 4.484 -1.558 1.00 . A A . 52 LEU C 1 1
6 8067 1 1 52 LEU CA C 0.646 4.666 -0.078 1.00 . A A . 52 LEU CA 1 1
6 8068 1 1 52 LEU CB C 1.871 4.322 0.790 1.00 . A A . 52 LEU CB 1 1
6 8069 1 1 52 LEU CD1 C 2.913 3.828 2.998 1.00 . A A . 52 LEU CD1 1 1
6 8070 1 1 52 LEU CD2 C 1.118 5.541 2.931 1.00 . A A . 52 LEU CD2 1 1
6 8071 1 1 52 LEU CG C 1.616 4.238 2.306 1.00 . A A . 52 LEU CG 1 1
6 8072 1 1 52 LEU H H -0.365 2.821 -0.040 1.00 . A A . 52 LEU H 1 1
6 8073 1 1 52 LEU HA H 0.366 5.701 0.097 1.00 . A A . 52 LEU HA 1 1
6 8074 1 1 52 LEU HB2 H 2.259 3.359 0.456 1.00 . A A . 52 LEU HB2 1 1
6 8075 1 1 52 LEU HB3 H 2.649 5.063 0.604 1.00 . A A . 52 LEU HB3 1 1
6 8076 1 1 52 LEU HD11 H 3.250 2.885 2.571 1.00 . A A . 52 LEU HD11 1 1
6 8077 1 1 52 LEU HD12 H 2.737 3.699 4.064 1.00 . A A . 52 LEU HD12 1 1
6 8078 1 1 52 LEU HD13 H 3.674 4.594 2.852 1.00 . A A . 52 LEU HD13 1 1
6 8079 1 1 52 LEU HD21 H 0.098 5.736 2.618 1.00 . A A . 52 LEU HD21 1 1
6 8080 1 1 52 LEU HD22 H 1.761 6.370 2.632 1.00 . A A . 52 LEU HD22 1 1
6 8081 1 1 52 LEU HD23 H 1.120 5.463 4.018 1.00 . A A . 52 LEU HD23 1 1
6 8082 1 1 52 LEU HG H 0.874 3.465 2.504 1.00 . A A . 52 LEU HG 1 1
6 8083 1 1 52 LEU N N -0.467 3.792 0.247 1.00 . A A . 52 LEU N 1 1
6 8084 1 1 52 LEU O O 0.382 3.631 -2.225 1.00 . A A . 52 LEU O 1 1
6 8085 1 1 53 TYR C C 4.006 5.302 -3.258 1.00 . A A . 53 TYR C 1 1
6 8086 1 1 53 TYR CA C 2.510 5.040 -3.379 1.00 . A A . 53 TYR CA 1 1
6 8087 1 1 53 TYR CB C 1.832 5.923 -4.440 1.00 . A A . 53 TYR CB 1 1
6 8088 1 1 53 TYR CD1 C 1.184 8.051 -3.223 1.00 . A A . 53 TYR CD1 1 1
6 8089 1 1 53 TYR CD2 C 2.735 8.217 -5.085 1.00 . A A . 53 TYR CD2 1 1
6 8090 1 1 53 TYR CE1 C 1.252 9.434 -3.024 1.00 . A A . 53 TYR CE1 1 1
6 8091 1 1 53 TYR CE2 C 2.807 9.612 -4.902 1.00 . A A . 53 TYR CE2 1 1
6 8092 1 1 53 TYR CG C 1.927 7.429 -4.241 1.00 . A A . 53 TYR CG 1 1
6 8093 1 1 53 TYR CZ C 2.068 10.221 -3.861 1.00 . A A . 53 TYR CZ 1 1
6 8094 1 1 53 TYR H H 2.360 5.965 -1.501 1.00 . A A . 53 TYR H 1 1
6 8095 1 1 53 TYR HA H 2.367 3.997 -3.666 1.00 . A A . 53 TYR HA 1 1
6 8096 1 1 53 TYR HB2 H 2.258 5.668 -5.408 1.00 . A A . 53 TYR HB2 1 1
6 8097 1 1 53 TYR HB3 H 0.777 5.651 -4.488 1.00 . A A . 53 TYR HB3 1 1
6 8098 1 1 53 TYR HD1 H 0.581 7.465 -2.555 1.00 . A A . 53 TYR HD1 1 1
6 8099 1 1 53 TYR HD2 H 3.312 7.743 -5.867 1.00 . A A . 53 TYR HD2 1 1
6 8100 1 1 53 TYR HE1 H 0.705 9.880 -2.209 1.00 . A A . 53 TYR HE1 1 1
6 8101 1 1 53 TYR HE2 H 3.458 10.199 -5.534 1.00 . A A . 53 TYR HE2 1 1
6 8102 1 1 53 TYR HH H 2.607 12.077 -4.274 1.00 . A A . 53 TYR HH 1 1
6 8103 1 1 53 TYR N N 1.918 5.250 -2.071 1.00 . A A . 53 TYR N 1 1
6 8104 1 1 53 TYR O O 4.435 6.097 -2.412 1.00 . A A . 53 TYR O 1 1
6 8105 1 1 53 TYR OH O 2.190 11.544 -3.576 1.00 . A A . 53 TYR OH 1 1
6 8106 1 1 54 TRP C C 6.393 6.078 -5.086 1.00 . A A . 54 TRP C 1 1
6 8107 1 1 54 TRP CA C 6.217 4.847 -4.203 1.00 . A A . 54 TRP CA 1 1
6 8108 1 1 54 TRP CB C 6.921 3.615 -4.794 1.00 . A A . 54 TRP CB 1 1
6 8109 1 1 54 TRP CD1 C 8.915 3.625 -6.363 1.00 . A A . 54 TRP CD1 1 1
6 8110 1 1 54 TRP CD2 C 9.439 4.316 -4.303 1.00 . A A . 54 TRP CD2 1 1
6 8111 1 1 54 TRP CE2 C 10.632 4.398 -5.079 1.00 . A A . 54 TRP CE2 1 1
6 8112 1 1 54 TRP CE3 C 9.523 4.697 -2.950 1.00 . A A . 54 TRP CE3 1 1
6 8113 1 1 54 TRP CG C 8.360 3.830 -5.150 1.00 . A A . 54 TRP CG 1 1
6 8114 1 1 54 TRP CH2 C 11.903 5.182 -3.171 1.00 . A A . 54 TRP CH2 1 1
6 8115 1 1 54 TRP CZ2 C 11.851 4.825 -4.529 1.00 . A A . 54 TRP CZ2 1 1
6 8116 1 1 54 TRP CZ3 C 10.734 5.130 -2.392 1.00 . A A . 54 TRP CZ3 1 1
6 8117 1 1 54 TRP H H 4.356 3.997 -4.763 1.00 . A A . 54 TRP H 1 1
6 8118 1 1 54 TRP HA H 6.629 5.050 -3.215 1.00 . A A . 54 TRP HA 1 1
6 8119 1 1 54 TRP HB2 H 6.872 2.804 -4.069 1.00 . A A . 54 TRP HB2 1 1
6 8120 1 1 54 TRP HB3 H 6.391 3.283 -5.686 1.00 . A A . 54 TRP HB3 1 1
6 8121 1 1 54 TRP HD1 H 8.385 3.252 -7.229 1.00 . A A . 54 TRP HD1 1 1
6 8122 1 1 54 TRP HE1 H 10.832 3.935 -7.169 1.00 . A A . 54 TRP HE1 1 1
6 8123 1 1 54 TRP HE3 H 8.640 4.647 -2.329 1.00 . A A . 54 TRP HE3 1 1
6 8124 1 1 54 TRP HH2 H 12.845 5.471 -2.723 1.00 . A A . 54 TRP HH2 1 1
6 8125 1 1 54 TRP HZ2 H 12.741 4.854 -5.138 1.00 . A A . 54 TRP HZ2 1 1
6 8126 1 1 54 TRP HZ3 H 10.742 5.393 -1.348 1.00 . A A . 54 TRP HZ3 1 1
6 8127 1 1 54 TRP N N 4.793 4.604 -4.074 1.00 . A A . 54 TRP N 1 1
6 8128 1 1 54 TRP NE1 N 10.250 3.979 -6.336 1.00 . A A . 54 TRP NE1 1 1
6 8129 1 1 54 TRP O O 5.851 6.140 -6.198 1.00 . A A . 54 TRP O 1 1
6 8130 1 1 55 ASP C C 8.885 8.461 -5.555 1.00 . A A . 55 ASP C 1 1
6 8131 1 1 55 ASP CA C 7.398 8.297 -5.335 1.00 . A A . 55 ASP CA 1 1
6 8132 1 1 55 ASP CB C 6.735 9.488 -4.645 1.00 . A A . 55 ASP CB 1 1
6 8133 1 1 55 ASP CG C 6.655 10.677 -5.590 1.00 . A A . 55 ASP CG 1 1
6 8134 1 1 55 ASP H H 7.557 6.996 -3.682 1.00 . A A . 55 ASP H 1 1
6 8135 1 1 55 ASP HA H 6.959 8.223 -6.323 1.00 . A A . 55 ASP HA 1 1
6 8136 1 1 55 ASP HB2 H 5.718 9.207 -4.400 1.00 . A A . 55 ASP HB2 1 1
6 8137 1 1 55 ASP HB3 H 7.261 9.752 -3.726 1.00 . A A . 55 ASP HB3 1 1
6 8138 1 1 55 ASP N N 7.148 7.064 -4.611 1.00 . A A . 55 ASP N 1 1
6 8139 1 1 55 ASP O O 9.589 9.093 -4.766 1.00 . A A . 55 ASP O 1 1
6 8140 1 1 55 ASP OD1 O 5.998 10.521 -6.648 1.00 . A A . 55 ASP OD1 1 1
6 8141 1 1 55 ASP OD2 O 7.202 11.751 -5.259 1.00 . A A . 55 ASP OD2 1 1
6 8142 1 1 56 GLY C C 11.157 9.419 -7.351 1.00 . A A . 56 GLY C 1 1
6 8143 1 1 56 GLY CA C 10.742 7.972 -7.098 1.00 . A A . 56 GLY CA 1 1
6 8144 1 1 56 GLY H H 8.733 7.387 -7.268 1.00 . A A . 56 GLY H 1 1
6 8145 1 1 56 GLY HA2 H 11.387 7.533 -6.339 1.00 . A A . 56 GLY HA2 1 1
6 8146 1 1 56 GLY HA3 H 10.862 7.410 -8.023 1.00 . A A . 56 GLY HA3 1 1
6 8147 1 1 56 GLY N N 9.367 7.872 -6.649 1.00 . A A . 56 GLY N 1 1
6 8148 1 1 56 GLY O O 12.349 9.709 -7.290 1.00 . A A . 56 GLY O 1 1
6 8149 1 1 57 GLU C C 11.251 12.285 -6.474 1.00 . A A . 57 GLU C 1 1
6 8150 1 1 57 GLU CA C 10.504 11.768 -7.707 1.00 . A A . 57 GLU CA 1 1
6 8151 1 1 57 GLU CB C 9.233 12.606 -7.889 1.00 . A A . 57 GLU CB 1 1
6 8152 1 1 57 GLU CD C 8.638 11.894 -10.284 1.00 . A A . 57 GLU CD 1 1
6 8153 1 1 57 GLU CG C 8.177 12.040 -8.838 1.00 . A A . 57 GLU CG 1 1
6 8154 1 1 57 GLU H H 9.227 10.085 -7.474 1.00 . A A . 57 GLU H 1 1
6 8155 1 1 57 GLU HA H 11.107 11.894 -8.604 1.00 . A A . 57 GLU HA 1 1
6 8156 1 1 57 GLU HB2 H 8.762 12.736 -6.920 1.00 . A A . 57 GLU HB2 1 1
6 8157 1 1 57 GLU HB3 H 9.517 13.598 -8.238 1.00 . A A . 57 GLU HB3 1 1
6 8158 1 1 57 GLU HG2 H 7.831 11.074 -8.474 1.00 . A A . 57 GLU HG2 1 1
6 8159 1 1 57 GLU HG3 H 7.336 12.724 -8.810 1.00 . A A . 57 GLU HG3 1 1
6 8160 1 1 57 GLU N N 10.204 10.347 -7.532 1.00 . A A . 57 GLU N 1 1
6 8161 1 1 57 GLU O O 12.118 13.155 -6.579 1.00 . A A . 57 GLU O 1 1
6 8162 1 1 57 GLU OE1 O 9.456 10.990 -10.570 1.00 . A A . 57 GLU OE1 1 1
6 8163 1 1 57 GLU OE2 O 8.102 12.620 -11.148 1.00 . A A . 57 GLU OE2 1 1
6 8164 1 1 58 ARG C C 12.012 11.019 -3.218 1.00 . A A . 58 ARG C 1 1
6 8165 1 1 58 ARG CA C 11.322 12.164 -3.974 1.00 . A A . 58 ARG CA 1 1
6 8166 1 1 58 ARG CB C 10.069 12.668 -3.227 1.00 . A A . 58 ARG CB 1 1
6 8167 1 1 58 ARG CD C 8.250 14.458 -3.077 1.00 . A A . 58 ARG CD 1 1
6 8168 1 1 58 ARG CG C 9.494 13.961 -3.835 1.00 . A A . 58 ARG CG 1 1
6 8169 1 1 58 ARG CZ C 7.520 16.654 -2.088 1.00 . A A . 58 ARG CZ 1 1
6 8170 1 1 58 ARG H H 10.169 11.036 -5.335 1.00 . A A . 58 ARG H 1 1
6 8171 1 1 58 ARG HA H 12.043 12.979 -4.065 1.00 . A A . 58 ARG HA 1 1
6 8172 1 1 58 ARG HB2 H 9.300 11.893 -3.251 1.00 . A A . 58 ARG HB2 1 1
6 8173 1 1 58 ARG HB3 H 10.329 12.857 -2.186 1.00 . A A . 58 ARG HB3 1 1
6 8174 1 1 58 ARG HD2 H 7.353 14.119 -3.596 1.00 . A A . 58 ARG HD2 1 1
6 8175 1 1 58 ARG HD3 H 8.241 14.027 -2.078 1.00 . A A . 58 ARG HD3 1 1
6 8176 1 1 58 ARG HE H 8.754 16.424 -3.687 1.00 . A A . 58 ARG HE 1 1
6 8177 1 1 58 ARG HG2 H 10.275 14.723 -3.807 1.00 . A A . 58 ARG HG2 1 1
6 8178 1 1 58 ARG HG3 H 9.220 13.791 -4.877 1.00 . A A . 58 ARG HG3 1 1
6 8179 1 1 58 ARG HH11 H 6.054 15.303 -1.774 1.00 . A A . 58 ARG HH11 1 1
6 8180 1 1 58 ARG HH12 H 5.967 16.671 -0.741 1.00 . A A . 58 ARG HH12 1 1
6 8181 1 1 58 ARG HH21 H 8.590 18.351 -2.436 1.00 . A A . 58 ARG HH21 1 1
6 8182 1 1 58 ARG HH22 H 7.298 18.537 -1.293 1.00 . A A . 58 ARG HH22 1 1
6 8183 1 1 58 ARG N N 10.895 11.746 -5.302 1.00 . A A . 58 ARG N 1 1
6 8184 1 1 58 ARG NE N 8.235 15.928 -2.960 1.00 . A A . 58 ARG NE 1 1
6 8185 1 1 58 ARG NH1 N 6.526 16.116 -1.390 1.00 . A A . 58 ARG NH1 1 1
6 8186 1 1 58 ARG NH2 N 7.823 17.931 -1.907 1.00 . A A . 58 ARG NH2 1 1
6 8187 1 1 58 ARG O O 12.437 11.229 -2.083 1.00 . A A . 58 ARG O 1 1
6 8188 1 1 59 ARG C C 11.941 8.331 -1.861 1.00 . A A . 59 ARG C 1 1
6 8189 1 1 59 ARG CA C 12.552 8.559 -3.241 1.00 . A A . 59 ARG CA 1 1
6 8190 1 1 59 ARG CB C 14.077 8.424 -3.215 1.00 . A A . 59 ARG CB 1 1
6 8191 1 1 59 ARG CD C 16.275 8.313 -4.328 1.00 . A A . 59 ARG CD 1 1
6 8192 1 1 59 ARG CG C 14.771 8.486 -4.583 1.00 . A A . 59 ARG CG 1 1
6 8193 1 1 59 ARG CZ C 18.169 8.951 -5.840 1.00 . A A . 59 ARG CZ 1 1
6 8194 1 1 59 ARG H H 11.673 9.767 -4.734 1.00 . A A . 59 ARG H 1 1
6 8195 1 1 59 ARG HA H 12.164 7.767 -3.883 1.00 . A A . 59 ARG HA 1 1
6 8196 1 1 59 ARG HB2 H 14.462 9.194 -2.549 1.00 . A A . 59 ARG HB2 1 1
6 8197 1 1 59 ARG HB3 H 14.320 7.458 -2.768 1.00 . A A . 59 ARG HB3 1 1
6 8198 1 1 59 ARG HD2 H 16.619 9.146 -3.718 1.00 . A A . 59 ARG HD2 1 1
6 8199 1 1 59 ARG HD3 H 16.439 7.395 -3.762 1.00 . A A . 59 ARG HD3 1 1
6 8200 1 1 59 ARG HE H 16.884 7.444 -6.172 1.00 . A A . 59 ARG HE 1 1
6 8201 1 1 59 ARG HG2 H 14.393 7.680 -5.218 1.00 . A A . 59 ARG HG2 1 1
6 8202 1 1 59 ARG HG3 H 14.581 9.447 -5.064 1.00 . A A . 59 ARG HG3 1 1
6 8203 1 1 59 ARG HH11 H 17.941 10.404 -4.389 1.00 . A A . 59 ARG HH11 1 1
6 8204 1 1 59 ARG HH12 H 19.347 10.555 -5.403 1.00 . A A . 59 ARG HH12 1 1
6 8205 1 1 59 ARG HH21 H 18.688 7.706 -7.347 1.00 . A A . 59 ARG HH21 1 1
6 8206 1 1 59 ARG HH22 H 19.781 9.035 -7.130 1.00 . A A . 59 ARG HH22 1 1
6 8207 1 1 59 ARG N N 12.105 9.827 -3.823 1.00 . A A . 59 ARG N 1 1
6 8208 1 1 59 ARG NE N 17.078 8.230 -5.555 1.00 . A A . 59 ARG NE 1 1
6 8209 1 1 59 ARG NH1 N 18.517 10.025 -5.139 1.00 . A A . 59 ARG NH1 1 1
6 8210 1 1 59 ARG NH2 N 18.925 8.570 -6.857 1.00 . A A . 59 ARG NH2 1 1
6 8211 1 1 59 ARG O O 12.670 8.092 -0.892 1.00 . A A . 59 ARG O 1 1
6 8212 1 1 60 THR C C 8.578 7.476 -0.767 1.00 . A A . 60 THR C 1 1
6 8213 1 1 60 THR CA C 9.953 8.087 -0.495 1.00 . A A . 60 THR CA 1 1
6 8214 1 1 60 THR CB C 9.917 9.358 0.373 1.00 . A A . 60 THR CB 1 1
6 8215 1 1 60 THR CG2 C 8.973 10.428 -0.187 1.00 . A A . 60 THR CG2 1 1
6 8216 1 1 60 THR H H 10.026 8.508 -2.567 1.00 . A A . 60 THR H 1 1
6 8217 1 1 60 THR HA H 10.549 7.340 0.027 1.00 . A A . 60 THR HA 1 1
6 8218 1 1 60 THR HB H 10.921 9.782 0.419 1.00 . A A . 60 THR HB 1 1
6 8219 1 1 60 THR HG1 H 9.093 9.764 2.099 1.00 . A A . 60 THR HG1 1 1
6 8220 1 1 60 THR HG21 H 9.065 11.333 0.406 1.00 . A A . 60 THR HG21 1 1
6 8221 1 1 60 THR HG22 H 7.939 10.083 -0.158 1.00 . A A . 60 THR HG22 1 1
6 8222 1 1 60 THR HG23 H 9.242 10.658 -1.216 1.00 . A A . 60 THR HG23 1 1
6 8223 1 1 60 THR N N 10.619 8.388 -1.751 1.00 . A A . 60 THR N 1 1
6 8224 1 1 60 THR O O 8.143 7.395 -1.918 1.00 . A A . 60 THR O 1 1
6 8225 1 1 60 THR OG1 O 9.541 9.007 1.686 1.00 . A A . 60 THR OG1 1 1
6 8226 1 1 61 TYR C C 5.668 7.869 0.755 1.00 . A A . 61 TYR C 1 1
6 8227 1 1 61 TYR CA C 6.488 6.694 0.264 1.00 . A A . 61 TYR CA 1 1
6 8228 1 1 61 TYR CB C 6.216 5.448 1.105 1.00 . A A . 61 TYR CB 1 1
6 8229 1 1 61 TYR CD1 C 8.159 3.900 0.745 1.00 . A A . 61 TYR CD1 1 1
6 8230 1 1 61 TYR CD2 C 6.110 3.527 -0.528 1.00 . A A . 61 TYR CD2 1 1
6 8231 1 1 61 TYR CE1 C 8.792 2.882 0.024 1.00 . A A . 61 TYR CE1 1 1
6 8232 1 1 61 TYR CE2 C 6.735 2.490 -1.240 1.00 . A A . 61 TYR CE2 1 1
6 8233 1 1 61 TYR CG C 6.826 4.233 0.458 1.00 . A A . 61 TYR CG 1 1
6 8234 1 1 61 TYR CZ C 8.087 2.179 -0.983 1.00 . A A . 61 TYR CZ 1 1
6 8235 1 1 61 TYR H H 8.289 7.269 1.209 1.00 . A A . 61 TYR H 1 1
6 8236 1 1 61 TYR HA H 6.206 6.473 -0.765 1.00 . A A . 61 TYR HA 1 1
6 8237 1 1 61 TYR HB2 H 6.612 5.582 2.114 1.00 . A A . 61 TYR HB2 1 1
6 8238 1 1 61 TYR HB3 H 5.138 5.302 1.177 1.00 . A A . 61 TYR HB3 1 1
6 8239 1 1 61 TYR HD1 H 8.718 4.454 1.485 1.00 . A A . 61 TYR HD1 1 1
6 8240 1 1 61 TYR HD2 H 5.092 3.794 -0.771 1.00 . A A . 61 TYR HD2 1 1
6 8241 1 1 61 TYR HE1 H 9.826 2.665 0.242 1.00 . A A . 61 TYR HE1 1 1
6 8242 1 1 61 TYR HE2 H 6.197 1.944 -2.002 1.00 . A A . 61 TYR HE2 1 1
6 8243 1 1 61 TYR HH H 9.681 1.324 -1.679 1.00 . A A . 61 TYR HH 1 1
6 8244 1 1 61 TYR N N 7.891 7.065 0.300 1.00 . A A . 61 TYR N 1 1
6 8245 1 1 61 TYR O O 6.011 8.526 1.745 1.00 . A A . 61 TYR O 1 1
6 8246 1 1 61 TYR OH O 8.715 1.241 -1.737 1.00 . A A . 61 TYR OH 1 1
6 8247 1 1 62 VAL C C 2.216 8.562 0.336 1.00 . A A . 62 VAL C 1 1
6 8248 1 1 62 VAL CA C 3.624 9.182 0.324 1.00 . A A . 62 VAL CA 1 1
6 8249 1 1 62 VAL CB C 3.830 10.394 -0.618 1.00 . A A . 62 VAL CB 1 1
6 8250 1 1 62 VAL CG1 C 4.683 11.470 0.070 1.00 . A A . 62 VAL CG1 1 1
6 8251 1 1 62 VAL CG2 C 4.584 10.054 -1.922 1.00 . A A . 62 VAL CG2 1 1
6 8252 1 1 62 VAL H H 4.384 7.577 -0.782 1.00 . A A . 62 VAL H 1 1
6 8253 1 1 62 VAL HA H 3.815 9.520 1.343 1.00 . A A . 62 VAL HA 1 1
6 8254 1 1 62 VAL HB H 2.860 10.819 -0.865 1.00 . A A . 62 VAL HB 1 1
6 8255 1 1 62 VAL HG11 H 4.174 11.820 0.969 1.00 . A A . 62 VAL HG11 1 1
6 8256 1 1 62 VAL HG12 H 5.657 11.066 0.349 1.00 . A A . 62 VAL HG12 1 1
6 8257 1 1 62 VAL HG13 H 4.817 12.316 -0.605 1.00 . A A . 62 VAL HG13 1 1
6 8258 1 1 62 VAL HG21 H 5.623 9.791 -1.721 1.00 . A A . 62 VAL HG21 1 1
6 8259 1 1 62 VAL HG22 H 4.106 9.211 -2.421 1.00 . A A . 62 VAL HG22 1 1
6 8260 1 1 62 VAL HG23 H 4.581 10.914 -2.592 1.00 . A A . 62 VAL HG23 1 1
6 8261 1 1 62 VAL N N 4.601 8.151 0.028 1.00 . A A . 62 VAL N 1 1
6 8262 1 1 62 VAL O O 2.018 7.506 -0.268 1.00 . A A . 62 VAL O 1 1
6 8263 1 1 63 PRO C C -0.956 8.743 -0.024 1.00 . A A . 63 PRO C 1 1
6 8264 1 1 63 PRO CA C -0.085 8.566 1.221 1.00 . A A . 63 PRO CA 1 1
6 8265 1 1 63 PRO CB C -0.692 9.257 2.441 1.00 . A A . 63 PRO CB 1 1
6 8266 1 1 63 PRO CD C 1.421 10.295 1.933 1.00 . A A . 63 PRO CD 1 1
6 8267 1 1 63 PRO CG C 0.052 10.589 2.529 1.00 . A A . 63 PRO CG 1 1
6 8268 1 1 63 PRO HA H 0.009 7.504 1.431 1.00 . A A . 63 PRO HA 1 1
6 8269 1 1 63 PRO HB2 H -1.765 9.403 2.318 1.00 . A A . 63 PRO HB2 1 1
6 8270 1 1 63 PRO HB3 H -0.484 8.664 3.333 1.00 . A A . 63 PRO HB3 1 1
6 8271 1 1 63 PRO HD2 H 1.782 11.164 1.381 1.00 . A A . 63 PRO HD2 1 1
6 8272 1 1 63 PRO HD3 H 2.116 10.037 2.733 1.00 . A A . 63 PRO HD3 1 1
6 8273 1 1 63 PRO HG2 H -0.443 11.339 1.917 1.00 . A A . 63 PRO HG2 1 1
6 8274 1 1 63 PRO HG3 H 0.132 10.929 3.561 1.00 . A A . 63 PRO HG3 1 1
6 8275 1 1 63 PRO N N 1.243 9.148 1.054 1.00 . A A . 63 PRO N 1 1
6 8276 1 1 63 PRO O O -1.240 9.870 -0.437 1.00 . A A . 63 PRO O 1 1
6 8277 1 1 64 ALA C C -3.743 7.888 -1.527 1.00 . A A . 64 ALA C 1 1
6 8278 1 1 64 ALA CA C -2.260 7.606 -1.798 1.00 . A A . 64 ALA CA 1 1
6 8279 1 1 64 ALA CB C -2.076 6.261 -2.517 1.00 . A A . 64 ALA CB 1 1
6 8280 1 1 64 ALA H H -1.320 6.752 -0.101 1.00 . A A . 64 ALA H 1 1
6 8281 1 1 64 ALA HA H -1.909 8.409 -2.442 1.00 . A A . 64 ALA HA 1 1
6 8282 1 1 64 ALA HB1 H -2.483 5.451 -1.910 1.00 . A A . 64 ALA HB1 1 1
6 8283 1 1 64 ALA HB2 H -2.596 6.287 -3.475 1.00 . A A . 64 ALA HB2 1 1
6 8284 1 1 64 ALA HB3 H -1.025 6.074 -2.712 1.00 . A A . 64 ALA HB3 1 1
6 8285 1 1 64 ALA N N -1.443 7.634 -0.587 1.00 . A A . 64 ALA N 1 1
6 8286 1 1 64 ALA O O -4.603 7.440 -2.285 1.00 . A A . 64 ALA O 1 1
6 8287 1 1 65 LEU C C -5.918 9.889 -1.246 1.00 . A A . 65 LEU C 1 1
6 8288 1 1 65 LEU CA C -5.387 9.043 -0.095 1.00 . A A . 65 LEU CA 1 1
6 8289 1 1 65 LEU CB C -5.332 9.834 1.221 1.00 . A A . 65 LEU CB 1 1
6 8290 1 1 65 LEU CD1 C -6.908 8.614 2.779 1.00 . A A . 65 LEU CD1 1 1
6 8291 1 1 65 LEU CD2 C -4.603 7.691 2.494 1.00 . A A . 65 LEU CD2 1 1
6 8292 1 1 65 LEU CG C -5.447 8.974 2.493 1.00 . A A . 65 LEU CG 1 1
6 8293 1 1 65 LEU H H -3.289 8.976 0.095 1.00 . A A . 65 LEU H 1 1
6 8294 1 1 65 LEU HA H -6.037 8.176 0.033 1.00 . A A . 65 LEU HA 1 1
6 8295 1 1 65 LEU HB2 H -4.407 10.408 1.254 1.00 . A A . 65 LEU HB2 1 1
6 8296 1 1 65 LEU HB3 H -6.141 10.566 1.232 1.00 . A A . 65 LEU HB3 1 1
6 8297 1 1 65 LEU HD11 H -7.356 8.128 1.914 1.00 . A A . 65 LEU HD11 1 1
6 8298 1 1 65 LEU HD12 H -7.470 9.523 3.000 1.00 . A A . 65 LEU HD12 1 1
6 8299 1 1 65 LEU HD13 H -6.979 7.943 3.632 1.00 . A A . 65 LEU HD13 1 1
6 8300 1 1 65 LEU HD21 H -3.563 7.922 2.272 1.00 . A A . 65 LEU HD21 1 1
6 8301 1 1 65 LEU HD22 H -4.984 6.978 1.762 1.00 . A A . 65 LEU HD22 1 1
6 8302 1 1 65 LEU HD23 H -4.657 7.241 3.482 1.00 . A A . 65 LEU HD23 1 1
6 8303 1 1 65 LEU HG H -5.078 9.589 3.307 1.00 . A A . 65 LEU HG 1 1
6 8304 1 1 65 LEU N N -4.049 8.592 -0.442 1.00 . A A . 65 LEU N 1 1
6 8305 1 1 65 LEU O O -5.355 10.938 -1.554 1.00 . A A . 65 LEU O 1 1
6 8306 1 1 66 GLU C C -6.726 9.947 -4.300 1.00 . A A . 66 GLU C 1 1
6 8307 1 1 66 GLU CA C -7.645 9.920 -3.066 1.00 . A A . 66 GLU CA 1 1
6 8308 1 1 66 GLU CB C -8.406 11.223 -2.750 1.00 . A A . 66 GLU CB 1 1
6 8309 1 1 66 GLU CD C -10.452 10.838 -4.299 1.00 . A A . 66 GLU CD 1 1
6 8310 1 1 66 GLU CG C -9.275 11.745 -3.909 1.00 . A A . 66 GLU CG 1 1
6 8311 1 1 66 GLU H H -7.301 8.496 -1.559 1.00 . A A . 66 GLU H 1 1
6 8312 1 1 66 GLU HA H -8.410 9.185 -3.270 1.00 . A A . 66 GLU HA 1 1
6 8313 1 1 66 GLU HB2 H -9.063 11.055 -1.901 1.00 . A A . 66 GLU HB2 1 1
6 8314 1 1 66 GLU HB3 H -7.692 11.997 -2.470 1.00 . A A . 66 GLU HB3 1 1
6 8315 1 1 66 GLU HG2 H -9.663 12.720 -3.616 1.00 . A A . 66 GLU HG2 1 1
6 8316 1 1 66 GLU HG3 H -8.647 11.885 -4.783 1.00 . A A . 66 GLU HG3 1 1
6 8317 1 1 66 GLU N N -6.964 9.384 -1.895 1.00 . A A . 66 GLU N 1 1
6 8318 1 1 66 GLU O O -6.855 9.079 -5.165 1.00 . A A . 66 GLU O 1 1
6 8319 1 1 66 GLU OE1 O -10.217 9.664 -4.675 1.00 . A A . 66 GLU OE1 1 1
6 8320 1 1 66 GLU OE2 O -11.608 11.314 -4.290 1.00 . A A . 66 GLU OE2 1 1
6 8321 1 1 67 GLN C C -5.677 11.518 -6.788 1.00 . A A . 67 GLN C 1 1
6 8322 1 1 67 GLN CA C -4.902 11.214 -5.487 1.00 . A A . 67 GLN CA 1 1
6 8323 1 1 67 GLN CB C -3.771 10.171 -5.646 1.00 . A A . 67 GLN CB 1 1
6 8324 1 1 67 GLN CD C -2.298 11.793 -7.045 1.00 . A A . 67 GLN CD 1 1
6 8325 1 1 67 GLN CG C -2.377 10.780 -5.897 1.00 . A A . 67 GLN CG 1 1
6 8326 1 1 67 GLN H H -5.715 11.514 -3.568 1.00 . A A . 67 GLN H 1 1
6 8327 1 1 67 GLN HA H -4.432 12.153 -5.195 1.00 . A A . 67 GLN HA 1 1
6 8328 1 1 67 GLN HB2 H -3.694 9.583 -4.729 1.00 . A A . 67 GLN HB2 1 1
6 8329 1 1 67 GLN HB3 H -4.022 9.476 -6.445 1.00 . A A . 67 GLN HB3 1 1
6 8330 1 1 67 GLN HE21 H -1.116 10.614 -8.248 1.00 . A A . 67 GLN HE21 1 1
6 8331 1 1 67 GLN HE22 H -1.584 12.216 -8.848 1.00 . A A . 67 GLN HE22 1 1
6 8332 1 1 67 GLN HG2 H -2.075 11.293 -4.985 1.00 . A A . 67 GLN HG2 1 1
6 8333 1 1 67 GLN HG3 H -1.668 9.970 -6.072 1.00 . A A . 67 GLN HG3 1 1
6 8334 1 1 67 GLN N N -5.773 10.879 -4.358 1.00 . A A . 67 GLN N 1 1
6 8335 1 1 67 GLN NE2 N -1.642 11.479 -8.150 1.00 . A A . 67 GLN NE2 1 1
6 8336 1 1 67 GLN O O -5.196 11.224 -7.887 1.00 . A A . 67 GLN O 1 1
6 8337 1 1 67 GLN OE1 O -2.785 12.915 -6.924 1.00 . A A . 67 GLN OE1 1 1
6 8338 1 1 68 SER C C -8.750 13.541 -7.589 1.00 . A A . 68 SER C 1 1
6 8339 1 1 68 SER CA C -7.731 12.416 -7.833 1.00 . A A . 68 SER CA 1 1
6 8340 1 1 68 SER CB C -8.457 11.134 -8.267 1.00 . A A . 68 SER CB 1 1
6 8341 1 1 68 SER H H -7.147 12.395 -5.757 1.00 . A A . 68 SER H 1 1
6 8342 1 1 68 SER HA H -7.091 12.751 -8.640 1.00 . A A . 68 SER HA 1 1
6 8343 1 1 68 SER HB2 H -7.871 10.255 -7.993 1.00 . A A . 68 SER HB2 1 1
6 8344 1 1 68 SER HB3 H -9.420 11.086 -7.762 1.00 . A A . 68 SER HB3 1 1
6 8345 1 1 68 SER HG H -9.296 10.396 -9.854 1.00 . A A . 68 SER HG 1 1
6 8346 1 1 68 SER N N -6.878 12.096 -6.687 1.00 . A A . 68 SER N 1 1
6 8347 1 1 68 SER O O -9.470 13.929 -8.516 1.00 . A A . 68 SER O 1 1
6 8348 1 1 68 SER OG O -8.656 11.111 -9.663 1.00 . A A . 68 SER OG 1 1
6 8349 1 1 69 ALA C C -9.434 15.672 -4.620 1.00 . A A . 69 ALA C 1 1
6 8350 1 1 69 ALA CA C -9.840 15.065 -5.965 1.00 . A A . 69 ALA CA 1 1
6 8351 1 1 69 ALA CB C -11.237 14.439 -5.868 1.00 . A A . 69 ALA CB 1 1
6 8352 1 1 69 ALA H H -8.165 13.808 -5.676 1.00 . A A . 69 ALA H 1 1
6 8353 1 1 69 ALA HA H -9.853 15.858 -6.712 1.00 . A A . 69 ALA HA 1 1
6 8354 1 1 69 ALA HB1 H -11.480 13.889 -6.778 1.00 . A A . 69 ALA HB1 1 1
6 8355 1 1 69 ALA HB2 H -11.282 13.767 -5.014 1.00 . A A . 69 ALA HB2 1 1
6 8356 1 1 69 ALA HB3 H -11.979 15.224 -5.742 1.00 . A A . 69 ALA HB3 1 1
6 8357 1 1 69 ALA N N -8.861 14.057 -6.365 1.00 . A A . 69 ALA N 1 1
6 8358 1 1 69 ALA O O -8.424 15.282 -4.038 1.00 . A A . 69 ALA O 1 1
6 8359 1 1 70 ASP C C -9.943 16.406 -1.668 1.00 . A A . 70 ASP C 1 1
6 8360 1 1 70 ASP CA C -9.850 17.335 -2.885 1.00 . A A . 70 ASP CA 1 1
6 8361 1 1 70 ASP CB C -10.724 18.577 -2.743 1.00 . A A . 70 ASP CB 1 1
6 8362 1 1 70 ASP CG C -10.082 19.631 -1.850 1.00 . A A . 70 ASP CG 1 1
6 8363 1 1 70 ASP H H -11.060 16.874 -4.597 1.00 . A A . 70 ASP H 1 1
6 8364 1 1 70 ASP HA H -8.816 17.665 -2.982 1.00 . A A . 70 ASP HA 1 1
6 8365 1 1 70 ASP HB2 H -10.856 19.021 -3.730 1.00 . A A . 70 ASP HB2 1 1
6 8366 1 1 70 ASP HB3 H -11.708 18.310 -2.359 1.00 . A A . 70 ASP HB3 1 1
6 8367 1 1 70 ASP N N -10.213 16.621 -4.109 1.00 . A A . 70 ASP N 1 1
6 8368 1 1 70 ASP O O -8.959 16.227 -0.949 1.00 . A A . 70 ASP O 1 1
6 8369 1 1 70 ASP OD1 O -9.405 20.530 -2.409 1.00 . A A . 70 ASP OD1 1 1
6 8370 1 1 70 ASP OD2 O -10.425 19.691 -0.655 1.00 . A A . 70 ASP OD2 1 1
6 8371 1 1 71 GLY C C -12.785 14.633 -0.100 1.00 . A A . 71 GLY C 1 1
6 8372 1 1 71 GLY CA C -11.309 14.720 -0.481 1.00 . A A . 71 GLY CA 1 1
6 8373 1 1 71 GLY H H -11.846 15.939 -2.135 1.00 . A A . 71 GLY H 1 1
6 8374 1 1 71 GLY HA2 H -10.986 13.756 -0.873 1.00 . A A . 71 GLY HA2 1 1
6 8375 1 1 71 GLY HA3 H -10.711 14.953 0.400 1.00 . A A . 71 GLY HA3 1 1
6 8376 1 1 71 GLY N N -11.090 15.738 -1.498 1.00 . A A . 71 GLY N 1 1
6 8377 1 1 71 GLY O O -13.626 14.296 -0.942 1.00 . A A . 71 GLY O 1 1
6 8378 1 1 72 HIS C C -14.475 13.131 2.152 1.00 . A A . 72 HIS C 1 1
6 8379 1 1 72 HIS CA C -14.343 14.641 1.883 1.00 . A A . 72 HIS CA 1 1
6 8380 1 1 72 HIS CB C -15.583 15.266 1.205 1.00 . A A . 72 HIS CB 1 1
6 8381 1 1 72 HIS CD2 C -17.312 15.178 3.143 1.00 . A A . 72 HIS CD2 1 1
6 8382 1 1 72 HIS CE1 C -18.090 17.227 3.014 1.00 . A A . 72 HIS CE1 1 1
6 8383 1 1 72 HIS CG C -16.630 15.830 2.146 1.00 . A A . 72 HIS CG 1 1
6 8384 1 1 72 HIS H H -12.346 15.290 1.742 1.00 . A A . 72 HIS H 1 1
6 8385 1 1 72 HIS HA H -14.251 15.120 2.856 1.00 . A A . 72 HIS HA 1 1
6 8386 1 1 72 HIS HB2 H -15.259 16.090 0.571 1.00 . A A . 72 HIS HB2 1 1
6 8387 1 1 72 HIS HB3 H -16.053 14.528 0.554 1.00 . A A . 72 HIS HB3 1 1
6 8388 1 1 72 HIS HD1 H -16.859 17.871 1.463 1.00 . A A . 72 HIS HD1 1 1
6 8389 1 1 72 HIS HD2 H -17.191 14.150 3.447 1.00 . A A . 72 HIS HD2 1 1
6 8390 1 1 72 HIS HE1 H -18.670 18.128 3.159 1.00 . A A . 72 HIS HE1 1 1
6 8391 1 1 72 HIS N N -13.105 14.952 1.157 1.00 . A A . 72 HIS N 1 1
6 8392 1 1 72 HIS ND1 N -17.126 17.113 2.092 1.00 . A A . 72 HIS ND1 1 1
6 8393 1 1 72 HIS NE2 N -18.247 16.072 3.688 1.00 . A A . 72 HIS NE2 1 1
6 8394 1 1 72 HIS O O -15.545 12.653 2.538 1.00 . A A . 72 HIS O 1 1
6 8395 1 1 73 LYS C C -12.018 10.359 2.055 1.00 . A A . 73 LYS C 1 1
6 8396 1 1 73 LYS CA C -13.447 10.881 2.007 1.00 . A A . 73 LYS CA 1 1
6 8397 1 1 73 LYS CB C -14.157 10.289 0.769 1.00 . A A . 73 LYS CB 1 1
6 8398 1 1 73 LYS CD C -14.127 10.184 -1.764 1.00 . A A . 73 LYS CD 1 1
6 8399 1 1 73 LYS CE C -14.324 11.016 -3.028 1.00 . A A . 73 LYS CE 1 1
6 8400 1 1 73 LYS CG C -13.902 11.065 -0.540 1.00 . A A . 73 LYS CG 1 1
6 8401 1 1 73 LYS H H -12.530 12.750 1.686 1.00 . A A . 73 LYS H 1 1
6 8402 1 1 73 LYS HA H -13.969 10.563 2.913 1.00 . A A . 73 LYS HA 1 1
6 8403 1 1 73 LYS HB2 H -13.839 9.251 0.646 1.00 . A A . 73 LYS HB2 1 1
6 8404 1 1 73 LYS HB3 H -15.232 10.276 0.950 1.00 . A A . 73 LYS HB3 1 1
6 8405 1 1 73 LYS HD2 H -13.275 9.510 -1.873 1.00 . A A . 73 LYS HD2 1 1
6 8406 1 1 73 LYS HD3 H -15.034 9.614 -1.611 1.00 . A A . 73 LYS HD3 1 1
6 8407 1 1 73 LYS HE2 H -15.345 11.397 -3.043 1.00 . A A . 73 LYS HE2 1 1
6 8408 1 1 73 LYS HE3 H -13.626 11.857 -3.014 1.00 . A A . 73 LYS HE3 1 1
6 8409 1 1 73 LYS HG2 H -14.594 11.907 -0.577 1.00 . A A . 73 LYS HG2 1 1
6 8410 1 1 73 LYS HG3 H -12.878 11.441 -0.578 1.00 . A A . 73 LYS HG3 1 1
6 8411 1 1 73 LYS HZ1 H -13.071 10.314 -4.466 1.00 . A A . 73 LYS HZ1 1 1
6 8412 1 1 73 LYS HZ2 H -14.575 10.581 -5.051 1.00 . A A . 73 LYS HZ2 1 1
6 8413 1 1 73 LYS HZ3 H -14.271 9.244 -4.119 1.00 . A A . 73 LYS HZ3 1 1
6 8414 1 1 73 LYS N N -13.423 12.340 1.933 1.00 . A A . 73 LYS N 1 1
6 8415 1 1 73 LYS NZ N -14.066 10.228 -4.244 1.00 . A A . 73 LYS NZ 1 1
6 8416 1 1 73 LYS O O -11.111 10.991 1.505 1.00 . A A . 73 LYS O 1 1
6 8417 1 1 74 GLU C C -10.931 7.508 1.193 1.00 . A A . 74 GLU C 1 1
6 8418 1 1 74 GLU CA C -10.674 8.333 2.453 1.00 . A A . 74 GLU CA 1 1
6 8419 1 1 74 GLU CB C -10.429 7.354 3.628 1.00 . A A . 74 GLU CB 1 1
6 8420 1 1 74 GLU CD C -12.468 7.537 5.135 1.00 . A A . 74 GLU CD 1 1
6 8421 1 1 74 GLU CG C -10.960 7.772 5.014 1.00 . A A . 74 GLU CG 1 1
6 8422 1 1 74 GLU H H -12.632 8.745 3.091 1.00 . A A . 74 GLU H 1 1
6 8423 1 1 74 GLU HA H -9.791 8.954 2.340 1.00 . A A . 74 GLU HA 1 1
6 8424 1 1 74 GLU HB2 H -10.841 6.371 3.376 1.00 . A A . 74 GLU HB2 1 1
6 8425 1 1 74 GLU HB3 H -9.361 7.211 3.710 1.00 . A A . 74 GLU HB3 1 1
6 8426 1 1 74 GLU HG2 H -10.447 7.177 5.773 1.00 . A A . 74 GLU HG2 1 1
6 8427 1 1 74 GLU HG3 H -10.717 8.818 5.191 1.00 . A A . 74 GLU HG3 1 1
6 8428 1 1 74 GLU N N -11.837 9.180 2.640 1.00 . A A . 74 GLU N 1 1
6 8429 1 1 74 GLU O O -11.904 6.759 1.193 1.00 . A A . 74 GLU O 1 1
6 8430 1 1 74 GLU OE1 O -12.867 6.365 5.313 1.00 . A A . 74 GLU OE1 1 1
6 8431 1 1 74 GLU OE2 O -13.246 8.510 4.995 1.00 . A A . 74 GLU OE2 1 1
6 8432 1 1 75 THR C C -11.099 6.111 -1.595 1.00 . A A . 75 THR C 1 1
6 8433 1 1 75 THR CA C -9.832 6.658 -0.912 1.00 . A A . 75 THR CA 1 1
6 8434 1 1 75 THR CB C -8.919 5.525 -0.390 1.00 . A A . 75 THR CB 1 1
6 8435 1 1 75 THR CG2 C -8.263 4.724 -1.518 1.00 . A A . 75 THR CG2 1 1
6 8436 1 1 75 THR H H -9.350 8.328 0.270 1.00 . A A . 75 THR H 1 1
6 8437 1 1 75 THR HA H -9.281 7.195 -1.690 1.00 . A A . 75 THR HA 1 1
6 8438 1 1 75 THR HB H -9.523 4.845 0.211 1.00 . A A . 75 THR HB 1 1
6 8439 1 1 75 THR HG1 H -7.556 5.360 1.017 1.00 . A A . 75 THR HG1 1 1
6 8440 1 1 75 THR HG21 H -7.642 5.379 -2.128 1.00 . A A . 75 THR HG21 1 1
6 8441 1 1 75 THR HG22 H -9.033 4.279 -2.150 1.00 . A A . 75 THR HG22 1 1
6 8442 1 1 75 THR HG23 H -7.651 3.921 -1.101 1.00 . A A . 75 THR HG23 1 1
6 8443 1 1 75 THR N N -10.063 7.608 0.183 1.00 . A A . 75 THR N 1 1
6 8444 1 1 75 THR O O -11.421 6.464 -2.732 1.00 . A A . 75 THR O 1 1
6 8445 1 1 75 THR OG1 O -7.882 6.055 0.427 1.00 . A A . 75 THR OG1 1 1
6 8446 1 1 76 GLY C C -13.796 4.076 -0.213 1.00 . A A . 76 GLY C 1 1
6 8447 1 1 76 GLY CA C -12.940 4.451 -1.411 1.00 . A A . 76 GLY CA 1 1
6 8448 1 1 76 GLY H H -11.632 5.220 0.077 1.00 . A A . 76 GLY H 1 1
6 8449 1 1 76 GLY HA2 H -13.518 5.040 -2.119 1.00 . A A . 76 GLY HA2 1 1
6 8450 1 1 76 GLY HA3 H -12.572 3.548 -1.893 1.00 . A A . 76 GLY HA3 1 1
6 8451 1 1 76 GLY N N -11.798 5.200 -0.928 1.00 . A A . 76 GLY N 1 1
6 8452 1 1 76 GLY O O -14.815 4.723 0.039 1.00 . A A . 76 GLY O 1 1
6 8453 1 1 77 ALA C C -14.989 1.339 1.083 1.00 . A A . 77 ALA C 1 1
6 8454 1 1 77 ALA CA C -13.945 2.345 1.626 1.00 . A A . 77 ALA CA 1 1
6 8455 1 1 77 ALA CB C -14.512 3.295 2.696 1.00 . A A . 77 ALA CB 1 1
6 8456 1 1 77 ALA H H -12.449 2.669 0.202 1.00 . A A . 77 ALA H 1 1
6 8457 1 1 77 ALA HA H -13.142 1.782 2.100 1.00 . A A . 77 ALA HA 1 1
6 8458 1 1 77 ALA HB1 H -14.751 2.745 3.605 1.00 . A A . 77 ALA HB1 1 1
6 8459 1 1 77 ALA HB2 H -13.781 4.067 2.943 1.00 . A A . 77 ALA HB2 1 1
6 8460 1 1 77 ALA HB3 H -15.427 3.768 2.337 1.00 . A A . 77 ALA HB3 1 1
6 8461 1 1 77 ALA N N -13.305 3.081 0.536 1.00 . A A . 77 ALA N 1 1
6 8462 1 1 77 ALA O O -15.491 1.523 -0.029 1.00 . A A . 77 ALA O 1 1
6 8463 1 1 78 PRO C C -17.702 -0.440 1.884 1.00 . A A . 78 PRO C 1 1
6 8464 1 1 78 PRO CA C -16.264 -0.779 1.458 1.00 . A A . 78 PRO CA 1 1
6 8465 1 1 78 PRO CB C -15.800 -2.033 2.203 1.00 . A A . 78 PRO CB 1 1
6 8466 1 1 78 PRO CD C -14.527 -0.176 3.004 1.00 . A A . 78 PRO CD 1 1
6 8467 1 1 78 PRO CG C -15.171 -1.472 3.474 1.00 . A A . 78 PRO CG 1 1
6 8468 1 1 78 PRO HA H -16.247 -0.960 0.382 1.00 . A A . 78 PRO HA 1 1
6 8469 1 1 78 PRO HB2 H -16.617 -2.715 2.438 1.00 . A A . 78 PRO HB2 1 1
6 8470 1 1 78 PRO HB3 H -15.040 -2.536 1.613 1.00 . A A . 78 PRO HB3 1 1
6 8471 1 1 78 PRO HD2 H -14.568 0.565 3.802 1.00 . A A . 78 PRO HD2 1 1
6 8472 1 1 78 PRO HD3 H -13.491 -0.370 2.721 1.00 . A A . 78 PRO HD3 1 1
6 8473 1 1 78 PRO HG2 H -15.946 -1.242 4.198 1.00 . A A . 78 PRO HG2 1 1
6 8474 1 1 78 PRO HG3 H -14.440 -2.152 3.901 1.00 . A A . 78 PRO HG3 1 1
6 8475 1 1 78 PRO N N -15.280 0.250 1.828 1.00 . A A . 78 PRO N 1 1
6 8476 1 1 78 PRO O O -18.663 -1.085 1.463 1.00 . A A . 78 PRO O 1 1
6 8477 1 1 79 SER C C -19.484 2.016 1.717 1.00 . A A . 79 SER C 1 1
6 8478 1 1 79 SER CA C -19.083 1.285 2.994 1.00 . A A . 79 SER CA 1 1
6 8479 1 1 79 SER CB C -18.811 2.269 4.152 1.00 . A A . 79 SER CB 1 1
6 8480 1 1 79 SER H H -17.046 1.095 3.020 1.00 . A A . 79 SER H 1 1
6 8481 1 1 79 SER HA H -19.904 0.614 3.238 1.00 . A A . 79 SER HA 1 1
6 8482 1 1 79 SER HB2 H -19.496 3.117 4.121 1.00 . A A . 79 SER HB2 1 1
6 8483 1 1 79 SER HB3 H -18.950 1.746 5.097 1.00 . A A . 79 SER HB3 1 1
6 8484 1 1 79 SER HG H -17.322 3.484 4.684 1.00 . A A . 79 SER HG 1 1
6 8485 1 1 79 SER N N -17.856 0.544 2.764 1.00 . A A . 79 SER N 1 1
6 8486 1 1 79 SER O O -18.800 1.945 0.693 1.00 . A A . 79 SER O 1 1
6 8487 1 1 79 SER OG O -17.466 2.722 4.079 1.00 . A A . 79 SER OG 1 1
6 8488 1 1 80 LYS C C -21.459 2.929 -0.460 1.00 . A A . 80 LYS C 1 1
6 8489 1 1 80 LYS CA C -20.968 3.703 0.764 1.00 . A A . 80 LYS CA 1 1
6 8490 1 1 80 LYS CB C -19.828 4.726 0.558 1.00 . A A . 80 LYS CB 1 1
6 8491 1 1 80 LYS CD C -19.374 7.222 0.446 1.00 . A A . 80 LYS CD 1 1
6 8492 1 1 80 LYS CE C -20.121 8.537 0.216 1.00 . A A . 80 LYS CE 1 1
6 8493 1 1 80 LYS CG C -20.384 6.099 0.211 1.00 . A A . 80 LYS CG 1 1
6 8494 1 1 80 LYS H H -21.189 2.689 2.616 1.00 . A A . 80 LYS H 1 1
6 8495 1 1 80 LYS HA H -21.834 4.244 1.144 1.00 . A A . 80 LYS HA 1 1
6 8496 1 1 80 LYS HB2 H -19.259 4.821 1.484 1.00 . A A . 80 LYS HB2 1 1
6 8497 1 1 80 LYS HB3 H -19.148 4.396 -0.228 1.00 . A A . 80 LYS HB3 1 1
6 8498 1 1 80 LYS HD2 H -18.997 7.189 1.470 1.00 . A A . 80 LYS HD2 1 1
6 8499 1 1 80 LYS HD3 H -18.543 7.106 -0.245 1.00 . A A . 80 LYS HD3 1 1
6 8500 1 1 80 LYS HE2 H -20.714 8.457 -0.698 1.00 . A A . 80 LYS HE2 1 1
6 8501 1 1 80 LYS HE3 H -20.809 8.703 1.047 1.00 . A A . 80 LYS HE3 1 1
6 8502 1 1 80 LYS HG2 H -20.672 6.083 -0.836 1.00 . A A . 80 LYS HG2 1 1
6 8503 1 1 80 LYS HG3 H -21.257 6.303 0.828 1.00 . A A . 80 LYS HG3 1 1
6 8504 1 1 80 LYS HZ1 H -19.806 10.539 0.035 1.00 . A A . 80 LYS HZ1 1 1
6 8505 1 1 80 LYS HZ2 H -18.674 9.650 -0.754 1.00 . A A . 80 LYS HZ2 1 1
6 8506 1 1 80 LYS HZ3 H -18.622 9.842 0.892 1.00 . A A . 80 LYS HZ3 1 1
6 8507 1 1 80 LYS N N -20.586 2.759 1.801 1.00 . A A . 80 LYS N 1 1
6 8508 1 1 80 LYS NZ N -19.230 9.702 0.092 1.00 . A A . 80 LYS NZ 1 1
6 8509 1 1 80 LYS O O -21.093 3.176 -1.612 1.00 . A A . 80 LYS O 1 1
6 8510 1 1 81 GLU C C -22.379 0.331 -1.938 1.00 . A A . 81 GLU C 1 1
6 8511 1 1 81 GLU CA C -23.212 1.262 -1.071 1.00 . A A . 81 GLU CA 1 1
6 8512 1 1 81 GLU CB C -24.108 2.216 -1.896 1.00 . A A . 81 GLU CB 1 1
6 8513 1 1 81 GLU CD C -24.508 4.085 -0.203 1.00 . A A . 81 GLU CD 1 1
6 8514 1 1 81 GLU CG C -25.139 3.006 -1.081 1.00 . A A . 81 GLU CG 1 1
6 8515 1 1 81 GLU H H -22.345 1.693 0.828 1.00 . A A . 81 GLU H 1 1
6 8516 1 1 81 GLU HA H -23.885 0.643 -0.478 1.00 . A A . 81 GLU HA 1 1
6 8517 1 1 81 GLU HB2 H -23.501 2.914 -2.469 1.00 . A A . 81 GLU HB2 1 1
6 8518 1 1 81 GLU HB3 H -24.665 1.608 -2.611 1.00 . A A . 81 GLU HB3 1 1
6 8519 1 1 81 GLU HG2 H -25.826 3.488 -1.776 1.00 . A A . 81 GLU HG2 1 1
6 8520 1 1 81 GLU HG3 H -25.718 2.315 -0.464 1.00 . A A . 81 GLU HG3 1 1
6 8521 1 1 81 GLU N N -22.315 1.950 -0.152 1.00 . A A . 81 GLU N 1 1
6 8522 1 1 81 GLU O O -22.146 0.579 -3.122 1.00 . A A . 81 GLU O 1 1
6 8523 1 1 81 GLU OE1 O -24.131 5.162 -0.705 1.00 . A A . 81 GLU OE1 1 1
6 8524 1 1 81 GLU OE2 O -24.391 3.869 1.031 1.00 . A A . 81 GLU OE2 1 1
6 8525 1 1 82 GLY C C -20.932 -3.017 -1.239 1.00 . A A . 82 GLY C 1 1
6 8526 1 1 82 GLY CA C -21.174 -1.772 -2.067 1.00 . A A . 82 GLY CA 1 1
6 8527 1 1 82 GLY H H -22.153 -0.905 -0.357 1.00 . A A . 82 GLY H 1 1
6 8528 1 1 82 GLY HA2 H -21.751 -2.048 -2.951 1.00 . A A . 82 GLY HA2 1 1
6 8529 1 1 82 GLY HA3 H -20.216 -1.367 -2.390 1.00 . A A . 82 GLY HA3 1 1
6 8530 1 1 82 GLY N N -21.898 -0.751 -1.328 1.00 . A A . 82 GLY N 1 1
6 8531 1 1 82 GLY O O -21.157 -4.129 -1.721 1.00 . A A . 82 GLY O 1 1
6 8532 1 1 83 LYS C C -20.259 -3.638 2.327 1.00 . A A . 83 LYS C 1 1
6 8533 1 1 83 LYS CA C -20.077 -3.987 0.847 1.00 . A A . 83 LYS CA 1 1
6 8534 1 1 83 LYS CB C -18.631 -4.366 0.469 1.00 . A A . 83 LYS CB 1 1
6 8535 1 1 83 LYS CD C -16.887 -6.190 0.405 1.00 . A A . 83 LYS CD 1 1
6 8536 1 1 83 LYS CE C -16.399 -7.469 1.092 1.00 . A A . 83 LYS CE 1 1
6 8537 1 1 83 LYS CG C -18.244 -5.762 0.961 1.00 . A A . 83 LYS CG 1 1
6 8538 1 1 83 LYS H H -20.216 -1.936 0.339 1.00 . A A . 83 LYS H 1 1
6 8539 1 1 83 LYS HA H -20.731 -4.828 0.621 1.00 . A A . 83 LYS HA 1 1
6 8540 1 1 83 LYS HB2 H -18.538 -4.365 -0.618 1.00 . A A . 83 LYS HB2 1 1
6 8541 1 1 83 LYS HB3 H -17.938 -3.626 0.865 1.00 . A A . 83 LYS HB3 1 1
6 8542 1 1 83 LYS HD2 H -16.957 -6.338 -0.674 1.00 . A A . 83 LYS HD2 1 1
6 8543 1 1 83 LYS HD3 H -16.168 -5.395 0.607 1.00 . A A . 83 LYS HD3 1 1
6 8544 1 1 83 LYS HE2 H -15.345 -7.621 0.848 1.00 . A A . 83 LYS HE2 1 1
6 8545 1 1 83 LYS HE3 H -16.471 -7.334 2.174 1.00 . A A . 83 LYS HE3 1 1
6 8546 1 1 83 LYS HG2 H -18.172 -5.770 2.045 1.00 . A A . 83 LYS HG2 1 1
6 8547 1 1 83 LYS HG3 H -19.013 -6.462 0.641 1.00 . A A . 83 LYS HG3 1 1
6 8548 1 1 83 LYS HZ1 H -16.954 -9.462 1.264 1.00 . A A . 83 LYS HZ1 1 1
6 8549 1 1 83 LYS HZ2 H -16.909 -8.930 -0.263 1.00 . A A . 83 LYS HZ2 1 1
6 8550 1 1 83 LYS HZ3 H -18.174 -8.504 0.664 1.00 . A A . 83 LYS HZ3 1 1
6 8551 1 1 83 LYS N N -20.468 -2.862 0.003 1.00 . A A . 83 LYS N 1 1
6 8552 1 1 83 LYS NZ N -17.171 -8.659 0.676 1.00 . A A . 83 LYS NZ 1 1
6 8553 1 1 83 LYS O O -19.593 -4.211 3.183 1.00 . A A . 83 LYS O 1 1
6 8554 1 1 84 GLU C C -21.418 -3.015 5.166 1.00 . A A . 84 GLU C 1 1
6 8555 1 1 84 GLU CA C -21.127 -2.064 3.976 1.00 . A A . 84 GLU CA 1 1
6 8556 1 1 84 GLU CB C -21.992 -0.804 3.920 1.00 . A A . 84 GLU CB 1 1
6 8557 1 1 84 GLU CD C -24.064 -0.531 5.275 1.00 . A A . 84 GLU CD 1 1
6 8558 1 1 84 GLU CG C -23.497 -1.046 3.958 1.00 . A A . 84 GLU CG 1 1
6 8559 1 1 84 GLU H H -21.774 -2.339 1.960 1.00 . A A . 84 GLU H 1 1
6 8560 1 1 84 GLU HA H -20.112 -1.695 4.102 1.00 . A A . 84 GLU HA 1 1
6 8561 1 1 84 GLU HB2 H -21.693 -0.148 4.740 1.00 . A A . 84 GLU HB2 1 1
6 8562 1 1 84 GLU HB3 H -21.776 -0.281 2.988 1.00 . A A . 84 GLU HB3 1 1
6 8563 1 1 84 GLU HG2 H -23.955 -0.517 3.120 1.00 . A A . 84 GLU HG2 1 1
6 8564 1 1 84 GLU HG3 H -23.703 -2.109 3.843 1.00 . A A . 84 GLU HG3 1 1
6 8565 1 1 84 GLU N N -21.155 -2.713 2.668 1.00 . A A . 84 GLU N 1 1
6 8566 1 1 84 GLU O O -20.941 -2.783 6.281 1.00 . A A . 84 GLU O 1 1
6 8567 1 1 84 GLU OE1 O -24.216 0.704 5.433 1.00 . A A . 84 GLU OE1 1 1
6 8568 1 1 84 GLU OE2 O -24.321 -1.351 6.184 1.00 . A A . 84 GLU OE2 1 1
6 8569 1 1 85 LYS C C -21.704 -6.585 5.169 1.00 . A A . 85 LYS C 1 1
6 8570 1 1 85 LYS CA C -22.259 -5.308 5.819 1.00 . A A . 85 LYS CA 1 1
6 8571 1 1 85 LYS CB C -23.760 -5.497 6.136 1.00 . A A . 85 LYS CB 1 1
6 8572 1 1 85 LYS CD C -24.487 -5.233 8.603 1.00 . A A . 85 LYS CD 1 1
6 8573 1 1 85 LYS CE C -23.292 -6.071 9.072 1.00 . A A . 85 LYS CE 1 1
6 8574 1 1 85 LYS CG C -24.253 -4.557 7.243 1.00 . A A . 85 LYS CG 1 1
6 8575 1 1 85 LYS H H -22.532 -4.225 4.007 1.00 . A A . 85 LYS H 1 1
6 8576 1 1 85 LYS HA H -21.704 -5.141 6.741 1.00 . A A . 85 LYS HA 1 1
6 8577 1 1 85 LYS HB2 H -24.337 -5.309 5.231 1.00 . A A . 85 LYS HB2 1 1
6 8578 1 1 85 LYS HB3 H -23.971 -6.528 6.424 1.00 . A A . 85 LYS HB3 1 1
6 8579 1 1 85 LYS HD2 H -24.694 -4.450 9.334 1.00 . A A . 85 LYS HD2 1 1
6 8580 1 1 85 LYS HD3 H -25.368 -5.874 8.532 1.00 . A A . 85 LYS HD3 1 1
6 8581 1 1 85 LYS HE2 H -23.238 -6.985 8.473 1.00 . A A . 85 LYS HE2 1 1
6 8582 1 1 85 LYS HE3 H -22.377 -5.506 8.903 1.00 . A A . 85 LYS HE3 1 1
6 8583 1 1 85 LYS HG2 H -23.544 -3.743 7.365 1.00 . A A . 85 LYS HG2 1 1
6 8584 1 1 85 LYS HG3 H -25.198 -4.121 6.927 1.00 . A A . 85 LYS HG3 1 1
6 8585 1 1 85 LYS HZ1 H -23.315 -5.600 11.102 1.00 . A A . 85 LYS HZ1 1 1
6 8586 1 1 85 LYS HZ2 H -22.669 -7.067 10.775 1.00 . A A . 85 LYS HZ2 1 1
6 8587 1 1 85 LYS HZ3 H -24.300 -6.843 10.700 1.00 . A A . 85 LYS HZ3 1 1
6 8588 1 1 85 LYS N N -22.108 -4.139 4.928 1.00 . A A . 85 LYS N 1 1
6 8589 1 1 85 LYS NZ N -23.399 -6.419 10.504 1.00 . A A . 85 LYS NZ 1 1
6 8590 1 1 85 LYS O O -21.833 -7.675 5.740 1.00 . A A . 85 LYS O 1 1
6 8591 1 1 86 LYS C C -22.450 -8.176 2.744 1.00 . A A . 86 LYS C 1 1
6 8592 1 1 86 LYS CA C -21.096 -7.469 2.901 1.00 . A A . 86 LYS CA 1 1
6 8593 1 1 86 LYS CB C -19.833 -8.343 2.984 1.00 . A A . 86 LYS CB 1 1
6 8594 1 1 86 LYS CD C -18.834 -9.055 5.221 1.00 . A A . 86 LYS CD 1 1
6 8595 1 1 86 LYS CE C -18.595 -10.288 6.094 1.00 . A A . 86 LYS CE 1 1
6 8596 1 1 86 LYS CG C -19.785 -9.410 4.075 1.00 . A A . 86 LYS CG 1 1
6 8597 1 1 86 LYS H H -20.955 -5.509 3.675 1.00 . A A . 86 LYS H 1 1
6 8598 1 1 86 LYS HA H -20.990 -6.898 1.979 1.00 . A A . 86 LYS HA 1 1
6 8599 1 1 86 LYS HB2 H -19.748 -8.872 2.044 1.00 . A A . 86 LYS HB2 1 1
6 8600 1 1 86 LYS HB3 H -18.960 -7.696 3.062 1.00 . A A . 86 LYS HB3 1 1
6 8601 1 1 86 LYS HD2 H -17.871 -8.746 4.811 1.00 . A A . 86 LYS HD2 1 1
6 8602 1 1 86 LYS HD3 H -19.240 -8.235 5.814 1.00 . A A . 86 LYS HD3 1 1
6 8603 1 1 86 LYS HE2 H -18.203 -11.089 5.464 1.00 . A A . 86 LYS HE2 1 1
6 8604 1 1 86 LYS HE3 H -17.836 -10.051 6.842 1.00 . A A . 86 LYS HE3 1 1
6 8605 1 1 86 LYS HG2 H -20.783 -9.590 4.455 1.00 . A A . 86 LYS HG2 1 1
6 8606 1 1 86 LYS HG3 H -19.435 -10.331 3.617 1.00 . A A . 86 LYS HG3 1 1
6 8607 1 1 86 LYS HZ1 H -19.623 -11.595 7.297 1.00 . A A . 86 LYS HZ1 1 1
6 8608 1 1 86 LYS HZ2 H -20.601 -10.891 6.138 1.00 . A A . 86 LYS HZ2 1 1
6 8609 1 1 86 LYS HZ3 H -20.117 -10.061 7.457 1.00 . A A . 86 LYS HZ3 1 1
6 8610 1 1 86 LYS N N -21.149 -6.461 3.959 1.00 . A A . 86 LYS N 1 1
6 8611 1 1 86 LYS NZ N -19.821 -10.751 6.773 1.00 . A A . 86 LYS NZ 1 1
6 8612 1 1 86 LYS O O -23.458 -7.677 3.247 1.00 . A A . 86 LYS O 1 1
6 8613 1 1 87 GLU C C -23.772 -11.291 2.498 1.00 . A A . 87 GLU C 1 1
6 8614 1 1 87 GLU CA C -23.782 -9.959 1.744 1.00 . A A . 87 GLU CA 1 1
6 8615 1 1 87 GLU CB C -24.035 -10.008 0.232 1.00 . A A . 87 GLU CB 1 1
6 8616 1 1 87 GLU CD C -25.635 -11.772 -0.642 1.00 . A A . 87 GLU CD 1 1
6 8617 1 1 87 GLU CG C -25.490 -10.342 -0.135 1.00 . A A . 87 GLU CG 1 1
6 8618 1 1 87 GLU H H -21.685 -9.614 1.531 1.00 . A A . 87 GLU H 1 1
6 8619 1 1 87 GLU HA H -24.602 -9.371 2.161 1.00 . A A . 87 GLU HA 1 1
6 8620 1 1 87 GLU HB2 H -23.824 -9.015 -0.169 1.00 . A A . 87 GLU HB2 1 1
6 8621 1 1 87 GLU HB3 H -23.337 -10.703 -0.234 1.00 . A A . 87 GLU HB3 1 1
6 8622 1 1 87 GLU HG2 H -26.147 -10.173 0.721 1.00 . A A . 87 GLU HG2 1 1
6 8623 1 1 87 GLU HG3 H -25.811 -9.671 -0.932 1.00 . A A . 87 GLU HG3 1 1
6 8624 1 1 87 GLU N N -22.514 -9.276 1.996 1.00 . A A . 87 GLU N 1 1
6 8625 1 1 87 GLU O O -24.155 -11.298 3.673 1.00 . A A . 87 GLU O 1 1
6 8626 1 1 87 GLU OE1 O -25.132 -12.058 -1.759 1.00 . A A . 87 GLU OE1 1 1
6 8627 1 1 87 GLU OE2 O -26.211 -12.615 0.077 1.00 . A A . 87 GLU OE2 1 1
6 8628 1 1 88 LYS C C -21.705 -14.251 2.372 1.00 . A A . 88 LYS C 1 1
6 8629 1 1 88 LYS CA C -23.097 -13.680 2.581 1.00 . A A . 88 LYS CA 1 1
6 8630 1 1 88 LYS CB C -24.189 -14.646 2.072 1.00 . A A . 88 LYS CB 1 1
6 8631 1 1 88 LYS CD C -23.293 -16.005 0.002 1.00 . A A . 88 LYS CD 1 1
6 8632 1 1 88 LYS CE C -23.352 -16.044 -1.533 1.00 . A A . 88 LYS CE 1 1
6 8633 1 1 88 LYS CG C -24.226 -14.914 0.552 1.00 . A A . 88 LYS CG 1 1
6 8634 1 1 88 LYS H H -22.862 -12.308 0.986 1.00 . A A . 88 LYS H 1 1
6 8635 1 1 88 LYS HA H -23.248 -13.543 3.653 1.00 . A A . 88 LYS HA 1 1
6 8636 1 1 88 LYS HB2 H -24.107 -15.597 2.601 1.00 . A A . 88 LYS HB2 1 1
6 8637 1 1 88 LYS HB3 H -25.152 -14.209 2.346 1.00 . A A . 88 LYS HB3 1 1
6 8638 1 1 88 LYS HD2 H -22.266 -15.789 0.276 1.00 . A A . 88 LYS HD2 1 1
6 8639 1 1 88 LYS HD3 H -23.565 -16.978 0.415 1.00 . A A . 88 LYS HD3 1 1
6 8640 1 1 88 LYS HE2 H -23.129 -15.046 -1.918 1.00 . A A . 88 LYS HE2 1 1
6 8641 1 1 88 LYS HE3 H -22.587 -16.731 -1.902 1.00 . A A . 88 LYS HE3 1 1
6 8642 1 1 88 LYS HG2 H -25.247 -15.213 0.317 1.00 . A A . 88 LYS HG2 1 1
6 8643 1 1 88 LYS HG3 H -24.013 -13.990 0.016 1.00 . A A . 88 LYS HG3 1 1
6 8644 1 1 88 LYS HZ1 H -24.912 -17.387 -1.687 1.00 . A A . 88 LYS HZ1 1 1
6 8645 1 1 88 LYS HZ2 H -24.646 -16.565 -3.056 1.00 . A A . 88 LYS HZ2 1 1
6 8646 1 1 88 LYS HZ3 H -25.394 -15.795 -1.827 1.00 . A A . 88 LYS HZ3 1 1
6 8647 1 1 88 LYS N N -23.220 -12.370 1.930 1.00 . A A . 88 LYS N 1 1
6 8648 1 1 88 LYS NZ N -24.668 -16.479 -2.046 1.00 . A A . 88 LYS NZ 1 1
6 8649 1 1 88 LYS O O -21.038 -13.911 1.395 1.00 . A A . 88 LYS O 1 1
6 8650 1 1 89 HIS C C -20.317 -17.100 2.159 1.00 . A A . 89 HIS C 1 1
6 8651 1 1 89 HIS CA C -20.056 -15.924 3.109 1.00 . A A . 89 HIS CA 1 1
6 8652 1 1 89 HIS CB C -19.539 -16.362 4.501 1.00 . A A . 89 HIS CB 1 1
6 8653 1 1 89 HIS CD2 C -17.880 -14.584 5.296 1.00 . A A . 89 HIS CD2 1 1
6 8654 1 1 89 HIS CE1 C -16.026 -15.774 5.300 1.00 . A A . 89 HIS CE1 1 1
6 8655 1 1 89 HIS CG C -18.172 -15.842 4.847 1.00 . A A . 89 HIS CG 1 1
6 8656 1 1 89 HIS H H -21.926 -15.468 3.979 1.00 . A A . 89 HIS H 1 1
6 8657 1 1 89 HIS HA H -19.300 -15.283 2.653 1.00 . A A . 89 HIS HA 1 1
6 8658 1 1 89 HIS HB2 H -20.222 -16.017 5.278 1.00 . A A . 89 HIS HB2 1 1
6 8659 1 1 89 HIS HB3 H -19.495 -17.448 4.578 1.00 . A A . 89 HIS HB3 1 1
6 8660 1 1 89 HIS HD1 H -16.893 -17.536 4.523 1.00 . A A . 89 HIS HD1 1 1
6 8661 1 1 89 HIS HD2 H -18.586 -13.773 5.410 1.00 . A A . 89 HIS HD2 1 1
6 8662 1 1 89 HIS HE1 H -14.990 -16.072 5.402 1.00 . A A . 89 HIS HE1 1 1
6 8663 1 1 89 HIS N N -21.295 -15.171 3.247 1.00 . A A . 89 HIS N 1 1
6 8664 1 1 89 HIS ND1 N -17.007 -16.576 4.853 1.00 . A A . 89 HIS ND1 1 1
6 8665 1 1 89 HIS NE2 N -16.521 -14.565 5.630 1.00 . A A . 89 HIS NE2 1 1
6 8666 1 1 89 HIS O O -19.954 -17.049 0.983 1.00 . A A . 89 HIS O 1 1
6 8667 1 1 90 LYS C C -22.199 -20.311 2.535 1.00 . A A . 90 LYS C 1 1
6 8668 1 1 90 LYS CA C -20.987 -19.498 2.049 1.00 . A A . 90 LYS CA 1 1
6 8669 1 1 90 LYS CB C -19.646 -20.198 2.386 1.00 . A A . 90 LYS CB 1 1
6 8670 1 1 90 LYS CD C -19.586 -22.663 1.505 1.00 . A A . 90 LYS CD 1 1
6 8671 1 1 90 LYS CE C -20.601 -23.116 0.444 1.00 . A A . 90 LYS CE 1 1
6 8672 1 1 90 LYS CG C -19.117 -21.206 1.348 1.00 . A A . 90 LYS CG 1 1
6 8673 1 1 90 LYS H H -21.302 -18.078 3.608 1.00 . A A . 90 LYS H 1 1
6 8674 1 1 90 LYS HA H -21.072 -19.390 0.968 1.00 . A A . 90 LYS HA 1 1
6 8675 1 1 90 LYS HB2 H -18.875 -19.429 2.446 1.00 . A A . 90 LYS HB2 1 1
6 8676 1 1 90 LYS HB3 H -19.701 -20.663 3.373 1.00 . A A . 90 LYS HB3 1 1
6 8677 1 1 90 LYS HD2 H -18.722 -23.327 1.469 1.00 . A A . 90 LYS HD2 1 1
6 8678 1 1 90 LYS HD3 H -20.031 -22.794 2.492 1.00 . A A . 90 LYS HD3 1 1
6 8679 1 1 90 LYS HE2 H -21.085 -24.018 0.818 1.00 . A A . 90 LYS HE2 1 1
6 8680 1 1 90 LYS HE3 H -21.373 -22.357 0.321 1.00 . A A . 90 LYS HE3 1 1
6 8681 1 1 90 LYS HG2 H -19.336 -20.840 0.347 1.00 . A A . 90 LYS HG2 1 1
6 8682 1 1 90 LYS HG3 H -18.032 -21.215 1.456 1.00 . A A . 90 LYS HG3 1 1
6 8683 1 1 90 LYS HZ1 H -20.655 -23.999 -1.400 1.00 . A A . 90 LYS HZ1 1 1
6 8684 1 1 90 LYS HZ2 H -19.173 -24.031 -0.742 1.00 . A A . 90 LYS HZ2 1 1
6 8685 1 1 90 LYS HZ3 H -19.749 -22.614 -1.393 1.00 . A A . 90 LYS HZ3 1 1
6 8686 1 1 90 LYS N N -20.953 -18.164 2.658 1.00 . A A . 90 LYS N 1 1
6 8687 1 1 90 LYS NZ N -19.994 -23.444 -0.863 1.00 . A A . 90 LYS NZ 1 1
6 8688 1 1 90 LYS O O -22.268 -21.498 2.248 1.00 . A A . 90 LYS O 1 1
6 8689 1 1 91 THR C C -23.483 -21.041 5.252 1.00 . A A . 91 THR C 1 1
6 8690 1 1 91 THR CA C -24.159 -20.341 4.065 1.00 . A A . 91 THR CA 1 1
6 8691 1 1 91 THR CB C -25.075 -21.232 3.201 1.00 . A A . 91 THR CB 1 1
6 8692 1 1 91 THR CG2 C -26.342 -21.640 3.958 1.00 . A A . 91 THR CG2 1 1
6 8693 1 1 91 THR H H -23.021 -18.702 3.455 1.00 . A A . 91 THR H 1 1
6 8694 1 1 91 THR HA H -24.790 -19.547 4.464 1.00 . A A . 91 THR HA 1 1
6 8695 1 1 91 THR HB H -24.548 -22.135 2.896 1.00 . A A . 91 THR HB 1 1
6 8696 1 1 91 THR HG1 H -25.975 -21.107 1.485 1.00 . A A . 91 THR HG1 1 1
6 8697 1 1 91 THR HG21 H -26.906 -20.755 4.258 1.00 . A A . 91 THR HG21 1 1
6 8698 1 1 91 THR HG22 H -26.073 -22.213 4.847 1.00 . A A . 91 THR HG22 1 1
6 8699 1 1 91 THR HG23 H -26.969 -22.265 3.322 1.00 . A A . 91 THR HG23 1 1
6 8700 1 1 91 THR N N -23.124 -19.688 3.271 1.00 . A A . 91 THR N 1 1
6 8701 1 1 91 THR O O -23.028 -22.181 5.164 1.00 . A A . 91 THR O 1 1
6 8702 1 1 91 THR OG1 O -25.470 -20.511 2.045 1.00 . A A . 91 THR OG1 1 1
6 8703 1 1 92 LYS C C -23.547 -19.819 8.688 1.00 . A A . 92 LYS C 1 1
6 8704 1 1 92 LYS CA C -22.902 -20.733 7.668 1.00 . A A . 92 LYS CA 1 1
6 8705 1 1 92 LYS CB C -21.366 -20.689 7.795 1.00 . A A . 92 LYS CB 1 1
6 8706 1 1 92 LYS CD C -19.866 -18.780 8.765 1.00 . A A . 92 LYS CD 1 1
6 8707 1 1 92 LYS CE C -20.582 -17.749 9.655 1.00 . A A . 92 LYS CE 1 1
6 8708 1 1 92 LYS CG C -20.721 -19.299 7.590 1.00 . A A . 92 LYS CG 1 1
6 8709 1 1 92 LYS H H -23.840 -19.407 6.425 1.00 . A A . 92 LYS H 1 1
6 8710 1 1 92 LYS HA H -23.245 -21.753 7.844 1.00 . A A . 92 LYS HA 1 1
6 8711 1 1 92 LYS HB2 H -21.098 -21.077 8.778 1.00 . A A . 92 LYS HB2 1 1
6 8712 1 1 92 LYS HB3 H -20.949 -21.378 7.060 1.00 . A A . 92 LYS HB3 1 1
6 8713 1 1 92 LYS HD2 H -19.465 -19.601 9.361 1.00 . A A . 92 LYS HD2 1 1
6 8714 1 1 92 LYS HD3 H -19.011 -18.262 8.329 1.00 . A A . 92 LYS HD3 1 1
6 8715 1 1 92 LYS HE2 H -19.826 -17.118 10.126 1.00 . A A . 92 LYS HE2 1 1
6 8716 1 1 92 LYS HE3 H -21.216 -17.108 9.037 1.00 . A A . 92 LYS HE3 1 1
6 8717 1 1 92 LYS HG2 H -20.073 -19.371 6.716 1.00 . A A . 92 LYS HG2 1 1
6 8718 1 1 92 LYS HG3 H -21.478 -18.553 7.352 1.00 . A A . 92 LYS HG3 1 1
6 8719 1 1 92 LYS HZ1 H -22.128 -18.952 10.383 1.00 . A A . 92 LYS HZ1 1 1
6 8720 1 1 92 LYS HZ2 H -21.857 -17.573 11.231 1.00 . A A . 92 LYS HZ2 1 1
6 8721 1 1 92 LYS HZ3 H -20.823 -18.828 11.411 1.00 . A A . 92 LYS HZ3 1 1
6 8722 1 1 92 LYS N N -23.360 -20.299 6.355 1.00 . A A . 92 LYS N 1 1
6 8723 1 1 92 LYS NZ N -21.400 -18.333 10.737 1.00 . A A . 92 LYS NZ 1 1
6 8724 1 1 92 LYS O O -24.091 -18.769 8.283 1.00 . A A . 92 LYS O 1 1
7 8725 1 1 1 GLY C C -1.932 24.428 5.482 1.00 . A A . 1 GLY C 1 1
7 8726 1 1 1 GLY CA C -1.158 24.625 6.765 1.00 . A A . 1 GLY CA 1 1
7 8727 1 1 1 GLY H1 H -2.777 24.581 8.095 1.00 . A A . 1 GLY H1 1 1
7 8728 1 1 1 GLY HA2 H -0.346 25.326 6.573 1.00 . A A . 1 GLY HA2 1 1
7 8729 1 1 1 GLY HA3 H -0.739 23.677 7.096 1.00 . A A . 1 GLY HA3 1 1
7 8730 1 1 1 GLY N N -2.025 25.176 7.812 1.00 . A A . 1 GLY N 1 1
7 8731 1 1 1 GLY O O -1.796 25.242 4.577 1.00 . A A . 1 GLY O 1 1
7 8732 1 1 2 HIS C C -2.552 22.178 3.303 1.00 . A A . 2 HIS C 1 1
7 8733 1 1 2 HIS CA C -3.504 22.922 4.254 1.00 . A A . 2 HIS CA 1 1
7 8734 1 1 2 HIS CB C -4.318 24.052 3.590 1.00 . A A . 2 HIS CB 1 1
7 8735 1 1 2 HIS CD2 C -5.757 23.296 1.599 1.00 . A A . 2 HIS CD2 1 1
7 8736 1 1 2 HIS CE1 C -7.662 22.918 2.644 1.00 . A A . 2 HIS CE1 1 1
7 8737 1 1 2 HIS CG C -5.582 23.567 2.929 1.00 . A A . 2 HIS CG 1 1
7 8738 1 1 2 HIS H H -2.849 22.784 6.240 1.00 . A A . 2 HIS H 1 1
7 8739 1 1 2 HIS HA H -4.236 22.207 4.619 1.00 . A A . 2 HIS HA 1 1
7 8740 1 1 2 HIS HB2 H -4.612 24.778 4.352 1.00 . A A . 2 HIS HB2 1 1
7 8741 1 1 2 HIS HB3 H -3.705 24.576 2.854 1.00 . A A . 2 HIS HB3 1 1
7 8742 1 1 2 HIS HD1 H -6.940 23.366 4.569 1.00 . A A . 2 HIS HD1 1 1
7 8743 1 1 2 HIS HD2 H -4.998 23.369 0.830 1.00 . A A . 2 HIS HD2 1 1
7 8744 1 1 2 HIS HE1 H -8.683 22.621 2.854 1.00 . A A . 2 HIS HE1 1 1
7 8745 1 1 2 HIS N N -2.773 23.386 5.431 1.00 . A A . 2 HIS N 1 1
7 8746 1 1 2 HIS ND1 N -6.776 23.320 3.570 1.00 . A A . 2 HIS ND1 1 1
7 8747 1 1 2 HIS NE2 N -7.092 22.900 1.426 1.00 . A A . 2 HIS NE2 1 1
7 8748 1 1 2 HIS O O -1.820 22.795 2.534 1.00 . A A . 2 HIS O 1 1
7 8749 1 1 3 MET C C -0.229 20.314 2.663 1.00 . A A . 3 MET C 1 1
7 8750 1 1 3 MET CA C -1.715 19.915 2.623 1.00 . A A . 3 MET CA 1 1
7 8751 1 1 3 MET CB C -2.275 19.746 1.196 1.00 . A A . 3 MET CB 1 1
7 8752 1 1 3 MET CE C -1.352 16.330 1.939 1.00 . A A . 3 MET CE 1 1
7 8753 1 1 3 MET CG C -1.578 18.676 0.334 1.00 . A A . 3 MET CG 1 1
7 8754 1 1 3 MET H H -3.192 20.429 4.064 1.00 . A A . 3 MET H 1 1
7 8755 1 1 3 MET HA H -1.802 18.950 3.118 1.00 . A A . 3 MET HA 1 1
7 8756 1 1 3 MET HB2 H -3.339 19.517 1.246 1.00 . A A . 3 MET HB2 1 1
7 8757 1 1 3 MET HB3 H -2.175 20.703 0.682 1.00 . A A . 3 MET HB3 1 1
7 8758 1 1 3 MET HE1 H -1.593 15.272 2.048 1.00 . A A . 3 MET HE1 1 1
7 8759 1 1 3 MET HE2 H -0.271 16.443 1.849 1.00 . A A . 3 MET HE2 1 1
7 8760 1 1 3 MET HE3 H -1.715 16.863 2.815 1.00 . A A . 3 MET HE3 1 1
7 8761 1 1 3 MET HG2 H -1.734 18.974 -0.703 1.00 . A A . 3 MET HG2 1 1
7 8762 1 1 3 MET HG3 H -0.505 18.688 0.510 1.00 . A A . 3 MET HG3 1 1
7 8763 1 1 3 MET N N -2.557 20.841 3.389 1.00 . A A . 3 MET N 1 1
7 8764 1 1 3 MET O O 0.386 20.633 1.642 1.00 . A A . 3 MET O 1 1
7 8765 1 1 3 MET SD S -2.159 16.960 0.445 1.00 . A A . 3 MET SD 1 1
7 8766 1 1 4 GLN C C 2.485 19.133 3.336 1.00 . A A . 4 GLN C 1 1
7 8767 1 1 4 GLN CA C 1.826 20.356 3.986 1.00 . A A . 4 GLN CA 1 1
7 8768 1 1 4 GLN CB C 2.243 20.494 5.460 1.00 . A A . 4 GLN CB 1 1
7 8769 1 1 4 GLN CD C 2.430 22.032 7.463 1.00 . A A . 4 GLN CD 1 1
7 8770 1 1 4 GLN CG C 1.858 21.852 6.061 1.00 . A A . 4 GLN CG 1 1
7 8771 1 1 4 GLN H H -0.167 19.951 4.656 1.00 . A A . 4 GLN H 1 1
7 8772 1 1 4 GLN HA H 2.159 21.246 3.461 1.00 . A A . 4 GLN HA 1 1
7 8773 1 1 4 GLN HB2 H 1.777 19.708 6.049 1.00 . A A . 4 GLN HB2 1 1
7 8774 1 1 4 GLN HB3 H 3.329 20.382 5.521 1.00 . A A . 4 GLN HB3 1 1
7 8775 1 1 4 GLN HE21 H 0.593 22.113 8.322 1.00 . A A . 4 GLN HE21 1 1
7 8776 1 1 4 GLN HE22 H 1.938 22.207 9.432 1.00 . A A . 4 GLN HE22 1 1
7 8777 1 1 4 GLN HG2 H 2.274 22.637 5.436 1.00 . A A . 4 GLN HG2 1 1
7 8778 1 1 4 GLN HG3 H 0.772 21.954 6.080 1.00 . A A . 4 GLN HG3 1 1
7 8779 1 1 4 GLN N N 0.377 20.250 3.852 1.00 . A A . 4 GLN N 1 1
7 8780 1 1 4 GLN NE2 N 1.596 22.195 8.476 1.00 . A A . 4 GLN NE2 1 1
7 8781 1 1 4 GLN O O 2.256 18.007 3.788 1.00 . A A . 4 GLN O 1 1
7 8782 1 1 4 GLN OE1 O 3.643 22.029 7.659 1.00 . A A . 4 GLN OE1 1 1
7 8783 1 1 5 GLU C C 5.481 18.442 2.829 1.00 . A A . 5 GLU C 1 1
7 8784 1 1 5 GLU CA C 4.280 18.333 1.884 1.00 . A A . 5 GLU CA 1 1
7 8785 1 1 5 GLU CB C 4.650 18.457 0.392 1.00 . A A . 5 GLU CB 1 1
7 8786 1 1 5 GLU CD C 6.074 17.361 -1.456 1.00 . A A . 5 GLU CD 1 1
7 8787 1 1 5 GLU CG C 5.704 17.396 0.025 1.00 . A A . 5 GLU CG 1 1
7 8788 1 1 5 GLU H H 3.399 20.277 1.936 1.00 . A A . 5 GLU H 1 1
7 8789 1 1 5 GLU HA H 3.856 17.341 2.020 1.00 . A A . 5 GLU HA 1 1
7 8790 1 1 5 GLU HB2 H 3.755 18.297 -0.207 1.00 . A A . 5 GLU HB2 1 1
7 8791 1 1 5 GLU HB3 H 5.037 19.456 0.182 1.00 . A A . 5 GLU HB3 1 1
7 8792 1 1 5 GLU HG2 H 6.621 17.614 0.566 1.00 . A A . 5 GLU HG2 1 1
7 8793 1 1 5 GLU HG3 H 5.354 16.414 0.339 1.00 . A A . 5 GLU HG3 1 1
7 8794 1 1 5 GLU N N 3.300 19.336 2.296 1.00 . A A . 5 GLU N 1 1
7 8795 1 1 5 GLU O O 5.568 17.685 3.794 1.00 . A A . 5 GLU O 1 1
7 8796 1 1 5 GLU OE1 O 6.545 18.403 -1.969 1.00 . A A . 5 GLU OE1 1 1
7 8797 1 1 5 GLU OE2 O 5.986 16.277 -2.073 1.00 . A A . 5 GLU OE2 1 1
7 8798 1 1 6 SER C C 8.417 18.130 3.009 1.00 . A A . 6 SER C 1 1
7 8799 1 1 6 SER CA C 7.717 19.486 3.119 1.00 . A A . 6 SER CA 1 1
7 8800 1 1 6 SER CB C 7.733 20.050 4.549 1.00 . A A . 6 SER CB 1 1
7 8801 1 1 6 SER H H 6.176 19.980 1.766 1.00 . A A . 6 SER H 1 1
7 8802 1 1 6 SER HA H 8.285 20.176 2.498 1.00 . A A . 6 SER HA 1 1
7 8803 1 1 6 SER HB2 H 7.018 19.500 5.166 1.00 . A A . 6 SER HB2 1 1
7 8804 1 1 6 SER HB3 H 8.738 19.945 4.968 1.00 . A A . 6 SER HB3 1 1
7 8805 1 1 6 SER HG H 8.228 21.926 4.498 1.00 . A A . 6 SER HG 1 1
7 8806 1 1 6 SER N N 6.362 19.416 2.579 1.00 . A A . 6 SER N 1 1
7 8807 1 1 6 SER O O 8.666 17.490 4.028 1.00 . A A . 6 SER O 1 1
7 8808 1 1 6 SER OG O 7.399 21.429 4.542 1.00 . A A . 6 SER OG 1 1
7 8809 1 1 7 TYR C C 9.665 15.502 2.249 1.00 . A A . 7 TYR C 1 1
7 8810 1 1 7 TYR CA C 9.743 16.745 1.386 1.00 . A A . 7 TYR CA 1 1
7 8811 1 1 7 TYR CB C 11.133 17.362 1.290 1.00 . A A . 7 TYR CB 1 1
7 8812 1 1 7 TYR CD1 C 11.759 18.042 3.651 1.00 . A A . 7 TYR CD1 1 1
7 8813 1 1 7 TYR CD2 C 11.142 19.769 2.044 1.00 . A A . 7 TYR CD2 1 1
7 8814 1 1 7 TYR CE1 C 11.882 19.017 4.659 1.00 . A A . 7 TYR CE1 1 1
7 8815 1 1 7 TYR CE2 C 11.258 20.747 3.047 1.00 . A A . 7 TYR CE2 1 1
7 8816 1 1 7 TYR CG C 11.411 18.420 2.340 1.00 . A A . 7 TYR CG 1 1
7 8817 1 1 7 TYR CZ C 11.624 20.375 4.359 1.00 . A A . 7 TYR CZ 1 1
7 8818 1 1 7 TYR H H 8.450 18.371 1.026 1.00 . A A . 7 TYR H 1 1
7 8819 1 1 7 TYR HA H 9.492 16.425 0.373 1.00 . A A . 7 TYR HA 1 1
7 8820 1 1 7 TYR HB2 H 11.903 16.587 1.317 1.00 . A A . 7 TYR HB2 1 1
7 8821 1 1 7 TYR HB3 H 11.150 17.804 0.304 1.00 . A A . 7 TYR HB3 1 1
7 8822 1 1 7 TYR HD1 H 11.842 16.988 3.896 1.00 . A A . 7 TYR HD1 1 1
7 8823 1 1 7 TYR HD2 H 10.780 20.032 1.057 1.00 . A A . 7 TYR HD2 1 1
7 8824 1 1 7 TYR HE1 H 12.121 18.710 5.668 1.00 . A A . 7 TYR HE1 1 1
7 8825 1 1 7 TYR HE2 H 11.054 21.786 2.829 1.00 . A A . 7 TYR HE2 1 1
7 8826 1 1 7 TYR HH H 12.039 21.046 6.169 1.00 . A A . 7 TYR HH 1 1
7 8827 1 1 7 TYR N N 8.743 17.745 1.767 1.00 . A A . 7 TYR N 1 1
7 8828 1 1 7 TYR O O 10.525 15.192 3.074 1.00 . A A . 7 TYR O 1 1
7 8829 1 1 7 TYR OH O 11.679 21.332 5.322 1.00 . A A . 7 TYR OH 1 1
7 8830 1 1 8 SER C C 7.663 12.589 1.881 1.00 . A A . 8 SER C 1 1
7 8831 1 1 8 SER CA C 8.229 13.641 2.824 1.00 . A A . 8 SER CA 1 1
7 8832 1 1 8 SER CB C 7.225 14.065 3.909 1.00 . A A . 8 SER CB 1 1
7 8833 1 1 8 SER H H 8.054 15.052 1.206 1.00 . A A . 8 SER H 1 1
7 8834 1 1 8 SER HA H 9.143 13.285 3.305 1.00 . A A . 8 SER HA 1 1
7 8835 1 1 8 SER HB2 H 6.789 15.035 3.661 1.00 . A A . 8 SER HB2 1 1
7 8836 1 1 8 SER HB3 H 6.418 13.333 3.974 1.00 . A A . 8 SER HB3 1 1
7 8837 1 1 8 SER HG H 7.894 13.204 5.486 1.00 . A A . 8 SER HG 1 1
7 8838 1 1 8 SER N N 8.588 14.784 2.023 1.00 . A A . 8 SER N 1 1
7 8839 1 1 8 SER O O 6.553 12.766 1.381 1.00 . A A . 8 SER O 1 1
7 8840 1 1 8 SER OG O 7.861 14.133 5.173 1.00 . A A . 8 SER OG 1 1
7 8841 1 1 9 GLN C C 8.908 9.171 1.427 1.00 . A A . 9 GLN C 1 1
7 8842 1 1 9 GLN CA C 8.001 10.316 0.936 1.00 . A A . 9 GLN CA 1 1
7 8843 1 1 9 GLN CB C 7.986 10.568 -0.583 1.00 . A A . 9 GLN CB 1 1
7 8844 1 1 9 GLN CD C 9.375 11.346 -2.614 1.00 . A A . 9 GLN CD 1 1
7 8845 1 1 9 GLN CG C 9.366 10.639 -1.252 1.00 . A A . 9 GLN CG 1 1
7 8846 1 1 9 GLN H H 9.360 11.474 1.991 1.00 . A A . 9 GLN H 1 1
7 8847 1 1 9 GLN HA H 6.982 10.096 1.256 1.00 . A A . 9 GLN HA 1 1
7 8848 1 1 9 GLN HB2 H 7.399 9.797 -1.076 1.00 . A A . 9 GLN HB2 1 1
7 8849 1 1 9 GLN HB3 H 7.474 11.514 -0.727 1.00 . A A . 9 GLN HB3 1 1
7 8850 1 1 9 GLN HE21 H 8.354 13.012 -1.975 1.00 . A A . 9 GLN HE21 1 1
7 8851 1 1 9 GLN HE22 H 8.679 12.898 -3.690 1.00 . A A . 9 GLN HE22 1 1
7 8852 1 1 9 GLN HG2 H 10.068 11.154 -0.599 1.00 . A A . 9 GLN HG2 1 1
7 8853 1 1 9 GLN HG3 H 9.697 9.610 -1.389 1.00 . A A . 9 GLN HG3 1 1
7 8854 1 1 9 GLN N N 8.428 11.536 1.605 1.00 . A A . 9 GLN N 1 1
7 8855 1 1 9 GLN NE2 N 8.810 12.533 -2.752 1.00 . A A . 9 GLN NE2 1 1
7 8856 1 1 9 GLN O O 9.659 9.351 2.390 1.00 . A A . 9 GLN O 1 1
7 8857 1 1 9 GLN OE1 O 9.964 10.866 -3.582 1.00 . A A . 9 GLN OE1 1 1
7 8858 1 1 10 TYR C C 10.960 6.922 0.249 1.00 . A A . 10 TYR C 1 1
7 8859 1 1 10 TYR CA C 9.715 6.858 1.140 1.00 . A A . 10 TYR CA 1 1
7 8860 1 1 10 TYR CB C 8.959 5.538 0.962 1.00 . A A . 10 TYR CB 1 1
7 8861 1 1 10 TYR CD1 C 6.874 5.882 2.358 1.00 . A A . 10 TYR CD1 1 1
7 8862 1 1 10 TYR CD2 C 8.539 4.269 3.099 1.00 . A A . 10 TYR CD2 1 1
7 8863 1 1 10 TYR CE1 C 6.098 5.615 3.498 1.00 . A A . 10 TYR CE1 1 1
7 8864 1 1 10 TYR CE2 C 7.771 3.997 4.241 1.00 . A A . 10 TYR CE2 1 1
7 8865 1 1 10 TYR CG C 8.092 5.209 2.155 1.00 . A A . 10 TYR CG 1 1
7 8866 1 1 10 TYR CZ C 6.553 4.680 4.455 1.00 . A A . 10 TYR CZ 1 1
7 8867 1 1 10 TYR H H 8.238 7.867 0.019 1.00 . A A . 10 TYR H 1 1
7 8868 1 1 10 TYR HA H 10.020 6.885 2.181 1.00 . A A . 10 TYR HA 1 1
7 8869 1 1 10 TYR HB2 H 8.343 5.588 0.074 1.00 . A A . 10 TYR HB2 1 1
7 8870 1 1 10 TYR HB3 H 9.666 4.722 0.815 1.00 . A A . 10 TYR HB3 1 1
7 8871 1 1 10 TYR HD1 H 6.545 6.632 1.651 1.00 . A A . 10 TYR HD1 1 1
7 8872 1 1 10 TYR HD2 H 9.480 3.759 2.953 1.00 . A A . 10 TYR HD2 1 1
7 8873 1 1 10 TYR HE1 H 5.174 6.158 3.632 1.00 . A A . 10 TYR HE1 1 1
7 8874 1 1 10 TYR HE2 H 8.131 3.265 4.946 1.00 . A A . 10 TYR HE2 1 1
7 8875 1 1 10 TYR HH H 4.938 4.803 5.527 1.00 . A A . 10 TYR HH 1 1
7 8876 1 1 10 TYR N N 8.827 7.980 0.839 1.00 . A A . 10 TYR N 1 1
7 8877 1 1 10 TYR O O 10.916 7.527 -0.826 1.00 . A A . 10 TYR O 1 1
7 8878 1 1 10 TYR OH O 5.838 4.442 5.588 1.00 . A A . 10 TYR OH 1 1
7 8879 1 1 11 PRO C C 12.611 4.886 -1.295 1.00 . A A . 11 PRO C 1 1
7 8880 1 1 11 PRO CA C 13.128 5.930 -0.294 1.00 . A A . 11 PRO CA 1 1
7 8881 1 1 11 PRO CB C 14.261 5.399 0.586 1.00 . A A . 11 PRO CB 1 1
7 8882 1 1 11 PRO CD C 12.291 5.606 1.921 1.00 . A A . 11 PRO CD 1 1
7 8883 1 1 11 PRO CG C 13.524 4.722 1.739 1.00 . A A . 11 PRO CG 1 1
7 8884 1 1 11 PRO HA H 13.456 6.821 -0.830 1.00 . A A . 11 PRO HA 1 1
7 8885 1 1 11 PRO HB2 H 14.894 4.699 0.048 1.00 . A A . 11 PRO HB2 1 1
7 8886 1 1 11 PRO HB3 H 14.851 6.232 0.968 1.00 . A A . 11 PRO HB3 1 1
7 8887 1 1 11 PRO HD2 H 11.443 4.997 2.232 1.00 . A A . 11 PRO HD2 1 1
7 8888 1 1 11 PRO HD3 H 12.491 6.367 2.667 1.00 . A A . 11 PRO HD3 1 1
7 8889 1 1 11 PRO HG2 H 13.212 3.720 1.441 1.00 . A A . 11 PRO HG2 1 1
7 8890 1 1 11 PRO HG3 H 14.132 4.683 2.644 1.00 . A A . 11 PRO HG3 1 1
7 8891 1 1 11 PRO N N 12.063 6.260 0.639 1.00 . A A . 11 PRO N 1 1
7 8892 1 1 11 PRO O O 11.493 4.396 -1.164 1.00 . A A . 11 PRO O 1 1
7 8893 1 1 12 VAL C C 13.606 2.208 -3.127 1.00 . A A . 12 VAL C 1 1
7 8894 1 1 12 VAL CA C 13.043 3.617 -3.372 1.00 . A A . 12 VAL CA 1 1
7 8895 1 1 12 VAL CB C 13.493 4.241 -4.708 1.00 . A A . 12 VAL CB 1 1
7 8896 1 1 12 VAL CG1 C 13.032 3.412 -5.915 1.00 . A A . 12 VAL CG1 1 1
7 8897 1 1 12 VAL CG2 C 12.953 5.667 -4.883 1.00 . A A . 12 VAL CG2 1 1
7 8898 1 1 12 VAL H H 14.336 4.949 -2.336 1.00 . A A . 12 VAL H 1 1
7 8899 1 1 12 VAL HA H 11.956 3.553 -3.405 1.00 . A A . 12 VAL HA 1 1
7 8900 1 1 12 VAL HB H 14.579 4.304 -4.720 1.00 . A A . 12 VAL HB 1 1
7 8901 1 1 12 VAL HG11 H 13.472 2.415 -5.879 1.00 . A A . 12 VAL HG11 1 1
7 8902 1 1 12 VAL HG12 H 11.946 3.327 -5.916 1.00 . A A . 12 VAL HG12 1 1
7 8903 1 1 12 VAL HG13 H 13.353 3.889 -6.841 1.00 . A A . 12 VAL HG13 1 1
7 8904 1 1 12 VAL HG21 H 13.308 6.323 -4.088 1.00 . A A . 12 VAL HG21 1 1
7 8905 1 1 12 VAL HG22 H 13.316 6.062 -5.829 1.00 . A A . 12 VAL HG22 1 1
7 8906 1 1 12 VAL HG23 H 11.864 5.669 -4.885 1.00 . A A . 12 VAL HG23 1 1
7 8907 1 1 12 VAL N N 13.434 4.490 -2.264 1.00 . A A . 12 VAL N 1 1
7 8908 1 1 12 VAL O O 14.750 1.943 -3.514 1.00 . A A . 12 VAL O 1 1
7 8909 1 1 13 PRO C C 13.428 -0.868 -3.369 1.00 . A A . 13 PRO C 1 1
7 8910 1 1 13 PRO CA C 13.423 -0.009 -2.095 1.00 . A A . 13 PRO CA 1 1
7 8911 1 1 13 PRO CB C 12.475 -0.549 -1.027 1.00 . A A . 13 PRO CB 1 1
7 8912 1 1 13 PRO CD C 11.547 1.442 -1.884 1.00 . A A . 13 PRO CD 1 1
7 8913 1 1 13 PRO CG C 11.130 0.037 -1.457 1.00 . A A . 13 PRO CG 1 1
7 8914 1 1 13 PRO HA H 14.429 0.056 -1.686 1.00 . A A . 13 PRO HA 1 1
7 8915 1 1 13 PRO HB2 H 12.464 -1.635 -0.989 1.00 . A A . 13 PRO HB2 1 1
7 8916 1 1 13 PRO HB3 H 12.765 -0.128 -0.060 1.00 . A A . 13 PRO HB3 1 1
7 8917 1 1 13 PRO HD2 H 10.864 1.829 -2.640 1.00 . A A . 13 PRO HD2 1 1
7 8918 1 1 13 PRO HD3 H 11.543 2.070 -0.997 1.00 . A A . 13 PRO HD3 1 1
7 8919 1 1 13 PRO HG2 H 10.716 -0.513 -2.306 1.00 . A A . 13 PRO HG2 1 1
7 8920 1 1 13 PRO HG3 H 10.415 0.065 -0.638 1.00 . A A . 13 PRO HG3 1 1
7 8921 1 1 13 PRO N N 12.913 1.324 -2.384 1.00 . A A . 13 PRO N 1 1
7 8922 1 1 13 PRO O O 12.621 -0.645 -4.280 1.00 . A A . 13 PRO O 1 1
7 8923 1 1 14 ASP C C 14.613 -4.180 -4.239 1.00 . A A . 14 ASP C 1 1
7 8924 1 1 14 ASP CA C 14.486 -2.710 -4.611 1.00 . A A . 14 ASP CA 1 1
7 8925 1 1 14 ASP CB C 15.700 -2.282 -5.442 1.00 . A A . 14 ASP CB 1 1
7 8926 1 1 14 ASP CG C 15.589 -2.954 -6.809 1.00 . A A . 14 ASP CG 1 1
7 8927 1 1 14 ASP H H 14.927 -2.022 -2.638 1.00 . A A . 14 ASP H 1 1
7 8928 1 1 14 ASP HA H 13.613 -2.600 -5.250 1.00 . A A . 14 ASP HA 1 1
7 8929 1 1 14 ASP HB2 H 15.704 -1.201 -5.568 1.00 . A A . 14 ASP HB2 1 1
7 8930 1 1 14 ASP HB3 H 16.625 -2.580 -4.943 1.00 . A A . 14 ASP HB3 1 1
7 8931 1 1 14 ASP N N 14.314 -1.864 -3.431 1.00 . A A . 14 ASP N 1 1
7 8932 1 1 14 ASP O O 15.400 -4.537 -3.357 1.00 . A A . 14 ASP O 1 1
7 8933 1 1 14 ASP OD1 O 14.945 -2.375 -7.713 1.00 . A A . 14 ASP OD1 1 1
7 8934 1 1 14 ASP OD2 O 16.018 -4.117 -6.951 1.00 . A A . 14 ASP OD2 1 1
7 8935 1 1 15 VAL C C 15.203 -7.158 -4.837 1.00 . A A . 15 VAL C 1 1
7 8936 1 1 15 VAL CA C 13.828 -6.481 -4.742 1.00 . A A . 15 VAL CA 1 1
7 8937 1 1 15 VAL CB C 12.773 -7.073 -5.700 1.00 . A A . 15 VAL CB 1 1
7 8938 1 1 15 VAL CG1 C 13.172 -6.961 -7.182 1.00 . A A . 15 VAL CG1 1 1
7 8939 1 1 15 VAL CG2 C 12.424 -8.525 -5.360 1.00 . A A . 15 VAL CG2 1 1
7 8940 1 1 15 VAL H H 13.251 -4.667 -5.650 1.00 . A A . 15 VAL H 1 1
7 8941 1 1 15 VAL HA H 13.478 -6.633 -3.727 1.00 . A A . 15 VAL HA 1 1
7 8942 1 1 15 VAL HB H 11.856 -6.497 -5.566 1.00 . A A . 15 VAL HB 1 1
7 8943 1 1 15 VAL HG11 H 12.346 -7.301 -7.809 1.00 . A A . 15 VAL HG11 1 1
7 8944 1 1 15 VAL HG12 H 13.385 -5.923 -7.441 1.00 . A A . 15 VAL HG12 1 1
7 8945 1 1 15 VAL HG13 H 14.050 -7.572 -7.391 1.00 . A A . 15 VAL HG13 1 1
7 8946 1 1 15 VAL HG21 H 11.661 -8.877 -6.047 1.00 . A A . 15 VAL HG21 1 1
7 8947 1 1 15 VAL HG22 H 13.302 -9.164 -5.441 1.00 . A A . 15 VAL HG22 1 1
7 8948 1 1 15 VAL HG23 H 12.029 -8.570 -4.344 1.00 . A A . 15 VAL HG23 1 1
7 8949 1 1 15 VAL N N 13.874 -5.037 -4.946 1.00 . A A . 15 VAL N 1 1
7 8950 1 1 15 VAL O O 15.433 -8.177 -4.184 1.00 . A A . 15 VAL O 1 1
7 8951 1 1 16 SER C C 18.231 -7.017 -4.283 1.00 . A A . 16 SER C 1 1
7 8952 1 1 16 SER CA C 17.529 -7.049 -5.650 1.00 . A A . 16 SER CA 1 1
7 8953 1 1 16 SER CB C 18.275 -6.194 -6.683 1.00 . A A . 16 SER CB 1 1
7 8954 1 1 16 SER H H 15.946 -5.695 -6.044 1.00 . A A . 16 SER H 1 1
7 8955 1 1 16 SER HA H 17.501 -8.083 -5.997 1.00 . A A . 16 SER HA 1 1
7 8956 1 1 16 SER HB2 H 17.602 -5.942 -7.503 1.00 . A A . 16 SER HB2 1 1
7 8957 1 1 16 SER HB3 H 18.619 -5.269 -6.218 1.00 . A A . 16 SER HB3 1 1
7 8958 1 1 16 SER HG H 19.737 -6.325 -7.942 1.00 . A A . 16 SER HG 1 1
7 8959 1 1 16 SER N N 16.155 -6.573 -5.570 1.00 . A A . 16 SER N 1 1
7 8960 1 1 16 SER O O 19.299 -7.618 -4.133 1.00 . A A . 16 SER O 1 1
7 8961 1 1 16 SER OG O 19.365 -6.897 -7.242 1.00 . A A . 16 SER OG 1 1
7 8962 1 1 17 THR C C 17.333 -6.976 -0.902 1.00 . A A . 17 THR C 1 1
7 8963 1 1 17 THR CA C 18.195 -6.236 -1.939 1.00 . A A . 17 THR CA 1 1
7 8964 1 1 17 THR CB C 18.419 -4.749 -1.598 1.00 . A A . 17 THR CB 1 1
7 8965 1 1 17 THR CG2 C 19.251 -4.006 -2.655 1.00 . A A . 17 THR CG2 1 1
7 8966 1 1 17 THR H H 16.778 -5.868 -3.470 1.00 . A A . 17 THR H 1 1
7 8967 1 1 17 THR HA H 19.176 -6.709 -1.927 1.00 . A A . 17 THR HA 1 1
7 8968 1 1 17 THR HB H 18.959 -4.695 -0.648 1.00 . A A . 17 THR HB 1 1
7 8969 1 1 17 THR HG1 H 16.596 -4.291 -2.207 1.00 . A A . 17 THR HG1 1 1
7 8970 1 1 17 THR HG21 H 19.499 -3.011 -2.288 1.00 . A A . 17 THR HG21 1 1
7 8971 1 1 17 THR HG22 H 18.703 -3.900 -3.595 1.00 . A A . 17 THR HG22 1 1
7 8972 1 1 17 THR HG23 H 20.178 -4.547 -2.843 1.00 . A A . 17 THR HG23 1 1
7 8973 1 1 17 THR N N 17.646 -6.357 -3.280 1.00 . A A . 17 THR N 1 1
7 8974 1 1 17 THR O O 17.631 -6.917 0.294 1.00 . A A . 17 THR O 1 1
7 8975 1 1 17 THR OG1 O 17.192 -4.053 -1.464 1.00 . A A . 17 THR OG1 1 1
7 8976 1 1 18 TYR C C 15.990 -9.715 -0.038 1.00 . A A . 18 TYR C 1 1
7 8977 1 1 18 TYR CA C 15.377 -8.363 -0.379 1.00 . A A . 18 TYR CA 1 1
7 8978 1 1 18 TYR CB C 13.965 -8.520 -0.963 1.00 . A A . 18 TYR CB 1 1
7 8979 1 1 18 TYR CD1 C 13.674 -5.999 -0.683 1.00 . A A . 18 TYR CD1 1 1
7 8980 1 1 18 TYR CD2 C 11.958 -7.270 -1.834 1.00 . A A . 18 TYR CD2 1 1
7 8981 1 1 18 TYR CE1 C 13.011 -4.807 -1.000 1.00 . A A . 18 TYR CE1 1 1
7 8982 1 1 18 TYR CE2 C 11.284 -6.080 -2.161 1.00 . A A . 18 TYR CE2 1 1
7 8983 1 1 18 TYR CG C 13.184 -7.232 -1.150 1.00 . A A . 18 TYR CG 1 1
7 8984 1 1 18 TYR CZ C 11.819 -4.835 -1.759 1.00 . A A . 18 TYR CZ 1 1
7 8985 1 1 18 TYR H H 16.004 -7.727 -2.289 1.00 . A A . 18 TYR H 1 1
7 8986 1 1 18 TYR HA H 15.287 -7.788 0.544 1.00 . A A . 18 TYR HA 1 1
7 8987 1 1 18 TYR HB2 H 14.026 -9.044 -1.917 1.00 . A A . 18 TYR HB2 1 1
7 8988 1 1 18 TYR HB3 H 13.386 -9.153 -0.304 1.00 . A A . 18 TYR HB3 1 1
7 8989 1 1 18 TYR HD1 H 14.572 -5.954 -0.089 1.00 . A A . 18 TYR HD1 1 1
7 8990 1 1 18 TYR HD2 H 11.535 -8.222 -2.111 1.00 . A A . 18 TYR HD2 1 1
7 8991 1 1 18 TYR HE1 H 13.436 -3.881 -0.660 1.00 . A A . 18 TYR HE1 1 1
7 8992 1 1 18 TYR HE2 H 10.362 -6.144 -2.716 1.00 . A A . 18 TYR HE2 1 1
7 8993 1 1 18 TYR HH H 10.330 -3.786 -2.488 1.00 . A A . 18 TYR HH 1 1
7 8994 1 1 18 TYR N N 16.239 -7.640 -1.307 1.00 . A A . 18 TYR N 1 1
7 8995 1 1 18 TYR O O 16.914 -10.193 -0.710 1.00 . A A . 18 TYR O 1 1
7 8996 1 1 18 TYR OH O 11.208 -3.665 -2.096 1.00 . A A . 18 TYR OH 1 1
7 8997 1 1 19 GLN C C 14.702 -12.637 1.034 1.00 . A A . 19 GLN C 1 1
7 8998 1 1 19 GLN CA C 15.809 -11.679 1.439 1.00 . A A . 19 GLN CA 1 1
7 8999 1 1 19 GLN CB C 16.045 -11.705 2.953 1.00 . A A . 19 GLN CB 1 1
7 9000 1 1 19 GLN CD C 17.962 -11.523 4.614 1.00 . A A . 19 GLN CD 1 1
7 9001 1 1 19 GLN CG C 17.364 -11.013 3.309 1.00 . A A . 19 GLN CG 1 1
7 9002 1 1 19 GLN H H 14.640 -9.900 1.433 1.00 . A A . 19 GLN H 1 1
7 9003 1 1 19 GLN HA H 16.727 -11.996 0.951 1.00 . A A . 19 GLN HA 1 1
7 9004 1 1 19 GLN HB2 H 15.217 -11.229 3.483 1.00 . A A . 19 GLN HB2 1 1
7 9005 1 1 19 GLN HB3 H 16.095 -12.745 3.256 1.00 . A A . 19 GLN HB3 1 1
7 9006 1 1 19 GLN HE21 H 17.164 -10.007 5.715 1.00 . A A . 19 GLN HE21 1 1
7 9007 1 1 19 GLN HE22 H 18.028 -11.241 6.596 1.00 . A A . 19 GLN HE22 1 1
7 9008 1 1 19 GLN HG2 H 18.094 -11.205 2.526 1.00 . A A . 19 GLN HG2 1 1
7 9009 1 1 19 GLN HG3 H 17.197 -9.940 3.359 1.00 . A A . 19 GLN HG3 1 1
7 9010 1 1 19 GLN N N 15.448 -10.342 0.999 1.00 . A A . 19 GLN N 1 1
7 9011 1 1 19 GLN NE2 N 17.782 -10.805 5.710 1.00 . A A . 19 GLN NE2 1 1
7 9012 1 1 19 GLN O O 13.590 -12.532 1.534 1.00 . A A . 19 GLN O 1 1
7 9013 1 1 19 GLN OE1 O 18.633 -12.549 4.649 1.00 . A A . 19 GLN OE1 1 1
7 9014 1 1 20 TYR C C 13.880 -15.475 1.085 1.00 . A A . 20 TYR C 1 1
7 9015 1 1 20 TYR CA C 14.050 -14.633 -0.181 1.00 . A A . 20 TYR CA 1 1
7 9016 1 1 20 TYR CB C 14.565 -15.437 -1.371 1.00 . A A . 20 TYR CB 1 1
7 9017 1 1 20 TYR CD1 C 12.494 -16.049 -2.685 1.00 . A A . 20 TYR CD1 1 1
7 9018 1 1 20 TYR CD2 C 13.758 -17.833 -1.613 1.00 . A A . 20 TYR CD2 1 1
7 9019 1 1 20 TYR CE1 C 11.615 -16.992 -3.252 1.00 . A A . 20 TYR CE1 1 1
7 9020 1 1 20 TYR CE2 C 12.846 -18.777 -2.121 1.00 . A A . 20 TYR CE2 1 1
7 9021 1 1 20 TYR CG C 13.592 -16.468 -1.908 1.00 . A A . 20 TYR CG 1 1
7 9022 1 1 20 TYR CZ C 11.795 -18.369 -2.980 1.00 . A A . 20 TYR CZ 1 1
7 9023 1 1 20 TYR H H 15.892 -13.581 -0.319 1.00 . A A . 20 TYR H 1 1
7 9024 1 1 20 TYR HA H 13.090 -14.195 -0.446 1.00 . A A . 20 TYR HA 1 1
7 9025 1 1 20 TYR HB2 H 14.752 -14.731 -2.175 1.00 . A A . 20 TYR HB2 1 1
7 9026 1 1 20 TYR HB3 H 15.511 -15.910 -1.095 1.00 . A A . 20 TYR HB3 1 1
7 9027 1 1 20 TYR HD1 H 12.310 -14.990 -2.815 1.00 . A A . 20 TYR HD1 1 1
7 9028 1 1 20 TYR HD2 H 14.561 -18.149 -0.957 1.00 . A A . 20 TYR HD2 1 1
7 9029 1 1 20 TYR HE1 H 10.767 -16.652 -3.834 1.00 . A A . 20 TYR HE1 1 1
7 9030 1 1 20 TYR HE2 H 12.919 -19.812 -1.803 1.00 . A A . 20 TYR HE2 1 1
7 9031 1 1 20 TYR HH H 10.181 -18.879 -3.928 1.00 . A A . 20 TYR HH 1 1
7 9032 1 1 20 TYR N N 14.973 -13.550 0.105 1.00 . A A . 20 TYR N 1 1
7 9033 1 1 20 TYR O O 14.859 -15.767 1.782 1.00 . A A . 20 TYR O 1 1
7 9034 1 1 20 TYR OH O 10.916 -19.287 -3.459 1.00 . A A . 20 TYR OH 1 1
7 9035 1 1 21 ASP C C 11.664 -17.911 2.250 1.00 . A A . 21 ASP C 1 1
7 9036 1 1 21 ASP CA C 12.208 -16.535 2.593 1.00 . A A . 21 ASP CA 1 1
7 9037 1 1 21 ASP CB C 11.123 -15.714 3.323 1.00 . A A . 21 ASP CB 1 1
7 9038 1 1 21 ASP CG C 11.047 -16.003 4.826 1.00 . A A . 21 ASP CG 1 1
7 9039 1 1 21 ASP H H 11.934 -15.632 0.677 1.00 . A A . 21 ASP H 1 1
7 9040 1 1 21 ASP HA H 13.073 -16.661 3.247 1.00 . A A . 21 ASP HA 1 1
7 9041 1 1 21 ASP HB2 H 11.313 -14.677 3.166 1.00 . A A . 21 ASP HB2 1 1
7 9042 1 1 21 ASP HB3 H 10.144 -15.865 2.870 1.00 . A A . 21 ASP HB3 1 1
7 9043 1 1 21 ASP N N 12.642 -15.862 1.365 1.00 . A A . 21 ASP N 1 1
7 9044 1 1 21 ASP O O 10.461 -18.145 2.278 1.00 . A A . 21 ASP O 1 1
7 9045 1 1 21 ASP OD1 O 11.931 -16.712 5.357 1.00 . A A . 21 ASP OD1 1 1
7 9046 1 1 21 ASP OD2 O 10.120 -15.497 5.505 1.00 . A A . 21 ASP OD2 1 1
7 9047 1 1 22 GLU C C 11.305 -21.040 2.203 1.00 . A A . 22 GLU C 1 1
7 9048 1 1 22 GLU CA C 12.119 -20.127 1.273 1.00 . A A . 22 GLU CA 1 1
7 9049 1 1 22 GLU CB C 13.338 -20.866 0.774 1.00 . A A . 22 GLU CB 1 1
7 9050 1 1 22 GLU CD C 14.940 -22.460 1.885 1.00 . A A . 22 GLU CD 1 1
7 9051 1 1 22 GLU CG C 14.551 -21.005 1.674 1.00 . A A . 22 GLU CG 1 1
7 9052 1 1 22 GLU H H 13.503 -18.570 1.811 1.00 . A A . 22 GLU H 1 1
7 9053 1 1 22 GLU HA H 11.510 -19.915 0.388 1.00 . A A . 22 GLU HA 1 1
7 9054 1 1 22 GLU HB2 H 13.002 -21.839 0.445 1.00 . A A . 22 GLU HB2 1 1
7 9055 1 1 22 GLU HB3 H 13.700 -20.273 -0.040 1.00 . A A . 22 GLU HB3 1 1
7 9056 1 1 22 GLU HG2 H 15.349 -20.497 1.135 1.00 . A A . 22 GLU HG2 1 1
7 9057 1 1 22 GLU HG3 H 14.393 -20.511 2.628 1.00 . A A . 22 GLU HG3 1 1
7 9058 1 1 22 GLU N N 12.530 -18.837 1.851 1.00 . A A . 22 GLU N 1 1
7 9059 1 1 22 GLU O O 10.884 -22.139 1.851 1.00 . A A . 22 GLU O 1 1
7 9060 1 1 22 GLU OE1 O 15.649 -23.014 1.008 1.00 . A A . 22 GLU OE1 1 1
7 9061 1 1 22 GLU OE2 O 14.535 -23.028 2.925 1.00 . A A . 22 GLU OE2 1 1
7 9062 1 1 23 THR C C 8.732 -20.789 3.980 1.00 . A A . 23 THR C 1 1
7 9063 1 1 23 THR CA C 10.191 -21.066 4.411 1.00 . A A . 23 THR CA 1 1
7 9064 1 1 23 THR CB C 10.547 -20.436 5.771 1.00 . A A . 23 THR CB 1 1
7 9065 1 1 23 THR CG2 C 9.925 -19.053 5.975 1.00 . A A . 23 THR CG2 1 1
7 9066 1 1 23 THR H H 11.673 -19.735 3.500 1.00 . A A . 23 THR H 1 1
7 9067 1 1 23 THR HA H 10.314 -22.146 4.473 1.00 . A A . 23 THR HA 1 1
7 9068 1 1 23 THR HB H 11.631 -20.343 5.839 1.00 . A A . 23 THR HB 1 1
7 9069 1 1 23 THR HG1 H 10.571 -22.111 6.686 1.00 . A A . 23 THR HG1 1 1
7 9070 1 1 23 THR HG21 H 8.859 -19.130 6.192 1.00 . A A . 23 THR HG21 1 1
7 9071 1 1 23 THR HG22 H 10.054 -18.459 5.072 1.00 . A A . 23 THR HG22 1 1
7 9072 1 1 23 THR HG23 H 10.420 -18.542 6.793 1.00 . A A . 23 THR HG23 1 1
7 9073 1 1 23 THR N N 11.144 -20.586 3.427 1.00 . A A . 23 THR N 1 1
7 9074 1 1 23 THR O O 7.846 -21.528 4.412 1.00 . A A . 23 THR O 1 1
7 9075 1 1 23 THR OG1 O 10.111 -21.258 6.831 1.00 . A A . 23 THR OG1 1 1
7 9076 1 1 24 SER C C 7.156 -19.297 1.093 1.00 . A A . 24 SER C 1 1
7 9077 1 1 24 SER CA C 7.129 -19.468 2.615 1.00 . A A . 24 SER CA 1 1
7 9078 1 1 24 SER CB C 6.547 -18.234 3.317 1.00 . A A . 24 SER CB 1 1
7 9079 1 1 24 SER H H 9.160 -19.034 3.000 1.00 . A A . 24 SER H 1 1
7 9080 1 1 24 SER HA H 6.462 -20.305 2.813 1.00 . A A . 24 SER HA 1 1
7 9081 1 1 24 SER HB2 H 5.619 -17.935 2.826 1.00 . A A . 24 SER HB2 1 1
7 9082 1 1 24 SER HB3 H 6.332 -18.496 4.355 1.00 . A A . 24 SER HB3 1 1
7 9083 1 1 24 SER HG H 7.300 -16.614 4.104 1.00 . A A . 24 SER HG 1 1
7 9084 1 1 24 SER N N 8.453 -19.758 3.169 1.00 . A A . 24 SER N 1 1
7 9085 1 1 24 SER O O 6.145 -19.561 0.431 1.00 . A A . 24 SER O 1 1
7 9086 1 1 24 SER OG O 7.466 -17.153 3.303 1.00 . A A . 24 SER OG 1 1
7 9087 1 1 25 GLY C C 8.213 -17.330 -1.414 1.00 . A A . 25 GLY C 1 1
7 9088 1 1 25 GLY CA C 8.427 -18.771 -0.936 1.00 . A A . 25 GLY CA 1 1
7 9089 1 1 25 GLY H H 9.084 -18.600 1.085 1.00 . A A . 25 GLY H 1 1
7 9090 1 1 25 GLY HA2 H 9.421 -19.106 -1.226 1.00 . A A . 25 GLY HA2 1 1
7 9091 1 1 25 GLY HA3 H 7.718 -19.422 -1.436 1.00 . A A . 25 GLY HA3 1 1
7 9092 1 1 25 GLY N N 8.294 -18.902 0.510 1.00 . A A . 25 GLY N 1 1
7 9093 1 1 25 GLY O O 8.109 -17.102 -2.623 1.00 . A A . 25 GLY O 1 1
7 9094 1 1 26 TYR C C 9.339 -14.242 -0.620 1.00 . A A . 26 TYR C 1 1
7 9095 1 1 26 TYR CA C 7.972 -14.937 -0.752 1.00 . A A . 26 TYR CA 1 1
7 9096 1 1 26 TYR CB C 6.922 -14.347 0.206 1.00 . A A . 26 TYR CB 1 1
7 9097 1 1 26 TYR CD1 C 5.028 -15.953 -0.329 1.00 . A A . 26 TYR CD1 1 1
7 9098 1 1 26 TYR CD2 C 4.590 -13.563 -0.429 1.00 . A A . 26 TYR CD2 1 1
7 9099 1 1 26 TYR CE1 C 3.705 -16.219 -0.706 1.00 . A A . 26 TYR CE1 1 1
7 9100 1 1 26 TYR CE2 C 3.251 -13.820 -0.781 1.00 . A A . 26 TYR CE2 1 1
7 9101 1 1 26 TYR CG C 5.482 -14.628 -0.191 1.00 . A A . 26 TYR CG 1 1
7 9102 1 1 26 TYR CZ C 2.806 -15.155 -0.927 1.00 . A A . 26 TYR CZ 1 1
7 9103 1 1 26 TYR H H 8.303 -16.628 0.476 1.00 . A A . 26 TYR H 1 1
7 9104 1 1 26 TYR HA H 7.591 -14.802 -1.762 1.00 . A A . 26 TYR HA 1 1
7 9105 1 1 26 TYR HB2 H 7.095 -14.724 1.215 1.00 . A A . 26 TYR HB2 1 1
7 9106 1 1 26 TYR HB3 H 7.048 -13.265 0.239 1.00 . A A . 26 TYR HB3 1 1
7 9107 1 1 26 TYR HD1 H 5.690 -16.783 -0.153 1.00 . A A . 26 TYR HD1 1 1
7 9108 1 1 26 TYR HD2 H 4.938 -12.544 -0.342 1.00 . A A . 26 TYR HD2 1 1
7 9109 1 1 26 TYR HE1 H 3.381 -17.244 -0.816 1.00 . A A . 26 TYR HE1 1 1
7 9110 1 1 26 TYR HE2 H 2.572 -12.997 -0.942 1.00 . A A . 26 TYR HE2 1 1
7 9111 1 1 26 TYR HH H 0.936 -14.687 -1.410 1.00 . A A . 26 TYR HH 1 1
7 9112 1 1 26 TYR N N 8.134 -16.365 -0.487 1.00 . A A . 26 TYR N 1 1
7 9113 1 1 26 TYR O O 10.339 -14.880 -0.281 1.00 . A A . 26 TYR O 1 1
7 9114 1 1 26 TYR OH O 1.508 -15.449 -1.220 1.00 . A A . 26 TYR OH 1 1
7 9115 1 1 27 TYR C C 10.219 -11.366 0.748 1.00 . A A . 27 TYR C 1 1
7 9116 1 1 27 TYR CA C 10.585 -12.136 -0.515 1.00 . A A . 27 TYR CA 1 1
7 9117 1 1 27 TYR CB C 10.962 -11.195 -1.663 1.00 . A A . 27 TYR CB 1 1
7 9118 1 1 27 TYR CD1 C 10.710 -12.492 -3.825 1.00 . A A . 27 TYR CD1 1 1
7 9119 1 1 27 TYR CD2 C 12.952 -12.045 -2.986 1.00 . A A . 27 TYR CD2 1 1
7 9120 1 1 27 TYR CE1 C 11.252 -13.216 -4.902 1.00 . A A . 27 TYR CE1 1 1
7 9121 1 1 27 TYR CE2 C 13.502 -12.753 -4.069 1.00 . A A . 27 TYR CE2 1 1
7 9122 1 1 27 TYR CG C 11.556 -11.911 -2.861 1.00 . A A . 27 TYR CG 1 1
7 9123 1 1 27 TYR CZ C 12.652 -13.347 -5.029 1.00 . A A . 27 TYR CZ 1 1
7 9124 1 1 27 TYR H H 8.571 -12.409 -1.054 1.00 . A A . 27 TYR H 1 1
7 9125 1 1 27 TYR HA H 11.443 -12.776 -0.308 1.00 . A A . 27 TYR HA 1 1
7 9126 1 1 27 TYR HB2 H 10.078 -10.640 -1.972 1.00 . A A . 27 TYR HB2 1 1
7 9127 1 1 27 TYR HB3 H 11.688 -10.474 -1.291 1.00 . A A . 27 TYR HB3 1 1
7 9128 1 1 27 TYR HD1 H 9.639 -12.403 -3.713 1.00 . A A . 27 TYR HD1 1 1
7 9129 1 1 27 TYR HD2 H 13.608 -11.620 -2.240 1.00 . A A . 27 TYR HD2 1 1
7 9130 1 1 27 TYR HE1 H 10.599 -13.681 -5.624 1.00 . A A . 27 TYR HE1 1 1
7 9131 1 1 27 TYR HE2 H 14.575 -12.865 -4.137 1.00 . A A . 27 TYR HE2 1 1
7 9132 1 1 27 TYR HH H 12.540 -14.618 -6.529 1.00 . A A . 27 TYR HH 1 1
7 9133 1 1 27 TYR N N 9.422 -12.939 -0.877 1.00 . A A . 27 TYR N 1 1
7 9134 1 1 27 TYR O O 9.093 -10.894 0.863 1.00 . A A . 27 TYR O 1 1
7 9135 1 1 27 TYR OH O 13.188 -14.056 -6.059 1.00 . A A . 27 TYR OH 1 1
7 9136 1 1 28 TYR C C 11.877 -9.191 2.645 1.00 . A A . 28 TYR C 1 1
7 9137 1 1 28 TYR CA C 11.060 -10.453 2.887 1.00 . A A . 28 TYR CA 1 1
7 9138 1 1 28 TYR CB C 11.631 -11.229 4.088 1.00 . A A . 28 TYR CB 1 1
7 9139 1 1 28 TYR CD1 C 10.683 -9.622 5.795 1.00 . A A . 28 TYR CD1 1 1
7 9140 1 1 28 TYR CD2 C 13.003 -10.307 6.026 1.00 . A A . 28 TYR CD2 1 1
7 9141 1 1 28 TYR CE1 C 10.826 -8.755 6.887 1.00 . A A . 28 TYR CE1 1 1
7 9142 1 1 28 TYR CE2 C 13.152 -9.446 7.129 1.00 . A A . 28 TYR CE2 1 1
7 9143 1 1 28 TYR CG C 11.772 -10.387 5.345 1.00 . A A . 28 TYR CG 1 1
7 9144 1 1 28 TYR CZ C 12.066 -8.649 7.558 1.00 . A A . 28 TYR CZ 1 1
7 9145 1 1 28 TYR H H 12.077 -11.630 1.498 1.00 . A A . 28 TYR H 1 1
7 9146 1 1 28 TYR HA H 10.018 -10.189 3.076 1.00 . A A . 28 TYR HA 1 1
7 9147 1 1 28 TYR HB2 H 10.989 -12.081 4.305 1.00 . A A . 28 TYR HB2 1 1
7 9148 1 1 28 TYR HB3 H 12.615 -11.617 3.820 1.00 . A A . 28 TYR HB3 1 1
7 9149 1 1 28 TYR HD1 H 9.737 -9.671 5.273 1.00 . A A . 28 TYR HD1 1 1
7 9150 1 1 28 TYR HD2 H 13.847 -10.897 5.696 1.00 . A A . 28 TYR HD2 1 1
7 9151 1 1 28 TYR HE1 H 9.970 -8.182 7.195 1.00 . A A . 28 TYR HE1 1 1
7 9152 1 1 28 TYR HE2 H 14.109 -9.400 7.628 1.00 . A A . 28 TYR HE2 1 1
7 9153 1 1 28 TYR HH H 12.994 -8.022 9.127 1.00 . A A . 28 TYR HH 1 1
7 9154 1 1 28 TYR N N 11.153 -11.258 1.685 1.00 . A A . 28 TYR N 1 1
7 9155 1 1 28 TYR O O 13.015 -9.274 2.166 1.00 . A A . 28 TYR O 1 1
7 9156 1 1 28 TYR OH O 12.209 -7.800 8.617 1.00 . A A . 28 TYR OH 1 1
7 9157 1 1 29 ASP C C 12.413 -6.116 3.996 1.00 . A A . 29 ASP C 1 1
7 9158 1 1 29 ASP CA C 11.881 -6.741 2.700 1.00 . A A . 29 ASP CA 1 1
7 9159 1 1 29 ASP CB C 10.861 -5.833 1.980 1.00 . A A . 29 ASP CB 1 1
7 9160 1 1 29 ASP CG C 9.721 -6.457 1.181 1.00 . A A . 29 ASP CG 1 1
7 9161 1 1 29 ASP H H 10.369 -8.001 3.323 1.00 . A A . 29 ASP H 1 1
7 9162 1 1 29 ASP HA H 12.694 -6.880 1.989 1.00 . A A . 29 ASP HA 1 1
7 9163 1 1 29 ASP HB2 H 10.392 -5.150 2.687 1.00 . A A . 29 ASP HB2 1 1
7 9164 1 1 29 ASP HB3 H 11.427 -5.230 1.292 1.00 . A A . 29 ASP HB3 1 1
7 9165 1 1 29 ASP N N 11.334 -8.036 3.020 1.00 . A A . 29 ASP N 1 1
7 9166 1 1 29 ASP O O 11.727 -5.307 4.632 1.00 . A A . 29 ASP O 1 1
7 9167 1 1 29 ASP OD1 O 9.855 -7.567 0.627 1.00 . A A . 29 ASP OD1 1 1
7 9168 1 1 29 ASP OD2 O 8.696 -5.742 1.115 1.00 . A A . 29 ASP OD2 1 1
7 9169 1 1 30 PRO C C 14.324 -4.318 5.626 1.00 . A A . 30 PRO C 1 1
7 9170 1 1 30 PRO CA C 14.218 -5.846 5.652 1.00 . A A . 30 PRO CA 1 1
7 9171 1 1 30 PRO CB C 15.605 -6.470 5.805 1.00 . A A . 30 PRO CB 1 1
7 9172 1 1 30 PRO CD C 14.612 -7.313 3.801 1.00 . A A . 30 PRO CD 1 1
7 9173 1 1 30 PRO CG C 15.963 -6.956 4.405 1.00 . A A . 30 PRO CG 1 1
7 9174 1 1 30 PRO HA H 13.597 -6.135 6.501 1.00 . A A . 30 PRO HA 1 1
7 9175 1 1 30 PRO HB2 H 16.334 -5.736 6.157 1.00 . A A . 30 PRO HB2 1 1
7 9176 1 1 30 PRO HB3 H 15.541 -7.322 6.480 1.00 . A A . 30 PRO HB3 1 1
7 9177 1 1 30 PRO HD2 H 14.648 -7.194 2.718 1.00 . A A . 30 PRO HD2 1 1
7 9178 1 1 30 PRO HD3 H 14.356 -8.337 4.072 1.00 . A A . 30 PRO HD3 1 1
7 9179 1 1 30 PRO HG2 H 16.412 -6.143 3.835 1.00 . A A . 30 PRO HG2 1 1
7 9180 1 1 30 PRO HG3 H 16.632 -7.815 4.440 1.00 . A A . 30 PRO HG3 1 1
7 9181 1 1 30 PRO N N 13.657 -6.410 4.423 1.00 . A A . 30 PRO N 1 1
7 9182 1 1 30 PRO O O 14.532 -3.693 6.668 1.00 . A A . 30 PRO O 1 1
7 9183 1 1 31 GLN C C 13.117 -1.565 5.043 1.00 . A A . 31 GLN C 1 1
7 9184 1 1 31 GLN CA C 14.218 -2.275 4.248 1.00 . A A . 31 GLN CA 1 1
7 9185 1 1 31 GLN CB C 14.050 -1.997 2.744 1.00 . A A . 31 GLN CB 1 1
7 9186 1 1 31 GLN CD C 16.552 -1.810 2.242 1.00 . A A . 31 GLN CD 1 1
7 9187 1 1 31 GLN CG C 15.231 -2.509 1.896 1.00 . A A . 31 GLN CG 1 1
7 9188 1 1 31 GLN H H 13.903 -4.272 3.662 1.00 . A A . 31 GLN H 1 1
7 9189 1 1 31 GLN HA H 15.187 -1.916 4.599 1.00 . A A . 31 GLN HA 1 1
7 9190 1 1 31 GLN HB2 H 13.127 -2.467 2.395 1.00 . A A . 31 GLN HB2 1 1
7 9191 1 1 31 GLN HB3 H 13.937 -0.926 2.587 1.00 . A A . 31 GLN HB3 1 1
7 9192 1 1 31 GLN HE21 H 17.681 -3.532 2.248 1.00 . A A . 31 GLN HE21 1 1
7 9193 1 1 31 GLN HE22 H 18.491 -2.049 2.681 1.00 . A A . 31 GLN HE22 1 1
7 9194 1 1 31 GLN HG2 H 15.334 -3.588 2.018 1.00 . A A . 31 GLN HG2 1 1
7 9195 1 1 31 GLN HG3 H 14.995 -2.318 0.850 1.00 . A A . 31 GLN HG3 1 1
7 9196 1 1 31 GLN N N 14.175 -3.708 4.449 1.00 . A A . 31 GLN N 1 1
7 9197 1 1 31 GLN NE2 N 17.647 -2.528 2.405 1.00 . A A . 31 GLN NE2 1 1
7 9198 1 1 31 GLN O O 13.303 -0.403 5.414 1.00 . A A . 31 GLN O 1 1
7 9199 1 1 31 GLN OE1 O 16.608 -0.597 2.413 1.00 . A A . 31 GLN OE1 1 1
7 9200 1 1 32 THR C C 10.069 -2.683 6.836 1.00 . A A . 32 THR C 1 1
7 9201 1 1 32 THR CA C 10.829 -1.672 5.969 1.00 . A A . 32 THR CA 1 1
7 9202 1 1 32 THR CB C 9.876 -1.052 4.932 1.00 . A A . 32 THR CB 1 1
7 9203 1 1 32 THR CG2 C 10.416 0.281 4.402 1.00 . A A . 32 THR CG2 1 1
7 9204 1 1 32 THR H H 11.875 -3.164 4.891 1.00 . A A . 32 THR H 1 1
7 9205 1 1 32 THR HA H 11.171 -0.885 6.643 1.00 . A A . 32 THR HA 1 1
7 9206 1 1 32 THR HB H 8.913 -0.893 5.421 1.00 . A A . 32 THR HB 1 1
7 9207 1 1 32 THR HG1 H 9.318 -1.388 3.104 1.00 . A A . 32 THR HG1 1 1
7 9208 1 1 32 THR HG21 H 11.285 0.109 3.765 1.00 . A A . 32 THR HG21 1 1
7 9209 1 1 32 THR HG22 H 10.693 0.937 5.228 1.00 . A A . 32 THR HG22 1 1
7 9210 1 1 32 THR HG23 H 9.663 0.792 3.814 1.00 . A A . 32 THR HG23 1 1
7 9211 1 1 32 THR N N 11.988 -2.240 5.286 1.00 . A A . 32 THR N 1 1
7 9212 1 1 32 THR O O 9.307 -2.263 7.712 1.00 . A A . 32 THR O 1 1
7 9213 1 1 32 THR OG1 O 9.689 -1.920 3.826 1.00 . A A . 32 THR OG1 1 1
7 9214 1 1 33 GLY C C 8.372 -5.646 6.721 1.00 . A A . 33 GLY C 1 1
7 9215 1 1 33 GLY CA C 9.593 -5.031 7.410 1.00 . A A . 33 GLY CA 1 1
7 9216 1 1 33 GLY H H 10.867 -4.316 5.894 1.00 . A A . 33 GLY H 1 1
7 9217 1 1 33 GLY HA2 H 10.319 -5.817 7.610 1.00 . A A . 33 GLY HA2 1 1
7 9218 1 1 33 GLY HA3 H 9.275 -4.604 8.358 1.00 . A A . 33 GLY HA3 1 1
7 9219 1 1 33 GLY N N 10.252 -3.991 6.633 1.00 . A A . 33 GLY N 1 1
7 9220 1 1 33 GLY O O 7.641 -6.407 7.362 1.00 . A A . 33 GLY O 1 1
7 9221 1 1 34 LEU C C 7.548 -7.180 3.973 1.00 . A A . 34 LEU C 1 1
7 9222 1 1 34 LEU CA C 7.047 -5.887 4.636 1.00 . A A . 34 LEU CA 1 1
7 9223 1 1 34 LEU CB C 6.608 -4.863 3.573 1.00 . A A . 34 LEU CB 1 1
7 9224 1 1 34 LEU CD1 C 6.033 -2.488 3.022 1.00 . A A . 34 LEU CD1 1 1
7 9225 1 1 34 LEU CD2 C 4.673 -3.704 4.729 1.00 . A A . 34 LEU CD2 1 1
7 9226 1 1 34 LEU CG C 6.075 -3.531 4.137 1.00 . A A . 34 LEU CG 1 1
7 9227 1 1 34 LEU H H 8.805 -4.754 4.969 1.00 . A A . 34 LEU H 1 1
7 9228 1 1 34 LEU HA H 6.195 -6.135 5.266 1.00 . A A . 34 LEU HA 1 1
7 9229 1 1 34 LEU HB2 H 7.466 -4.655 2.941 1.00 . A A . 34 LEU HB2 1 1
7 9230 1 1 34 LEU HB3 H 5.844 -5.308 2.933 1.00 . A A . 34 LEU HB3 1 1
7 9231 1 1 34 LEU HD11 H 7.049 -2.286 2.682 1.00 . A A . 34 LEU HD11 1 1
7 9232 1 1 34 LEU HD12 H 5.596 -1.557 3.379 1.00 . A A . 34 LEU HD12 1 1
7 9233 1 1 34 LEU HD13 H 5.459 -2.880 2.186 1.00 . A A . 34 LEU HD13 1 1
7 9234 1 1 34 LEU HD21 H 4.715 -4.382 5.580 1.00 . A A . 34 LEU HD21 1 1
7 9235 1 1 34 LEU HD22 H 4.000 -4.105 3.970 1.00 . A A . 34 LEU HD22 1 1
7 9236 1 1 34 LEU HD23 H 4.291 -2.744 5.074 1.00 . A A . 34 LEU HD23 1 1
7 9237 1 1 34 LEU HG H 6.738 -3.152 4.915 1.00 . A A . 34 LEU HG 1 1
7 9238 1 1 34 LEU N N 8.115 -5.309 5.456 1.00 . A A . 34 LEU N 1 1
7 9239 1 1 34 LEU O O 8.694 -7.579 4.197 1.00 . A A . 34 LEU O 1 1
7 9240 1 1 35 TYR C C 6.664 -8.409 0.820 1.00 . A A . 35 TYR C 1 1
7 9241 1 1 35 TYR CA C 7.084 -8.860 2.223 1.00 . A A . 35 TYR CA 1 1
7 9242 1 1 35 TYR CB C 6.396 -10.195 2.563 1.00 . A A . 35 TYR CB 1 1
7 9243 1 1 35 TYR CD1 C 7.010 -10.622 4.992 1.00 . A A . 35 TYR CD1 1 1
7 9244 1 1 35 TYR CD2 C 7.750 -12.195 3.294 1.00 . A A . 35 TYR CD2 1 1
7 9245 1 1 35 TYR CE1 C 7.675 -11.375 5.977 1.00 . A A . 35 TYR CE1 1 1
7 9246 1 1 35 TYR CE2 C 8.407 -12.957 4.268 1.00 . A A . 35 TYR CE2 1 1
7 9247 1 1 35 TYR CG C 7.069 -11.016 3.644 1.00 . A A . 35 TYR CG 1 1
7 9248 1 1 35 TYR CZ C 8.397 -12.539 5.615 1.00 . A A . 35 TYR CZ 1 1
7 9249 1 1 35 TYR H H 5.722 -7.561 3.121 1.00 . A A . 35 TYR H 1 1
7 9250 1 1 35 TYR HA H 8.167 -8.994 2.232 1.00 . A A . 35 TYR HA 1 1
7 9251 1 1 35 TYR HB2 H 5.366 -10.005 2.855 1.00 . A A . 35 TYR HB2 1 1
7 9252 1 1 35 TYR HB3 H 6.353 -10.804 1.659 1.00 . A A . 35 TYR HB3 1 1
7 9253 1 1 35 TYR HD1 H 6.469 -9.728 5.265 1.00 . A A . 35 TYR HD1 1 1
7 9254 1 1 35 TYR HD2 H 7.799 -12.512 2.264 1.00 . A A . 35 TYR HD2 1 1
7 9255 1 1 35 TYR HE1 H 7.641 -11.054 7.004 1.00 . A A . 35 TYR HE1 1 1
7 9256 1 1 35 TYR HE2 H 8.941 -13.849 3.973 1.00 . A A . 35 TYR HE2 1 1
7 9257 1 1 35 TYR HH H 9.505 -14.043 6.148 1.00 . A A . 35 TYR HH 1 1
7 9258 1 1 35 TYR N N 6.693 -7.845 3.194 1.00 . A A . 35 TYR N 1 1
7 9259 1 1 35 TYR O O 5.707 -7.644 0.663 1.00 . A A . 35 TYR O 1 1
7 9260 1 1 35 TYR OH O 9.094 -13.244 6.543 1.00 . A A . 35 TYR OH 1 1
7 9261 1 1 36 TYR C C 6.850 -10.250 -2.238 1.00 . A A . 36 TYR C 1 1
7 9262 1 1 36 TYR CA C 7.023 -8.852 -1.621 1.00 . A A . 36 TYR CA 1 1
7 9263 1 1 36 TYR CB C 8.206 -8.081 -2.222 1.00 . A A . 36 TYR CB 1 1
7 9264 1 1 36 TYR CD1 C 7.518 -6.898 -4.351 1.00 . A A . 36 TYR CD1 1 1
7 9265 1 1 36 TYR CD2 C 8.928 -8.875 -4.514 1.00 . A A . 36 TYR CD2 1 1
7 9266 1 1 36 TYR CE1 C 7.583 -6.724 -5.744 1.00 . A A . 36 TYR CE1 1 1
7 9267 1 1 36 TYR CE2 C 8.952 -8.742 -5.910 1.00 . A A . 36 TYR CE2 1 1
7 9268 1 1 36 TYR CG C 8.217 -7.947 -3.731 1.00 . A A . 36 TYR CG 1 1
7 9269 1 1 36 TYR CZ C 8.310 -7.648 -6.527 1.00 . A A . 36 TYR CZ 1 1
7 9270 1 1 36 TYR H H 8.111 -9.533 0.057 1.00 . A A . 36 TYR H 1 1
7 9271 1 1 36 TYR HA H 6.109 -8.279 -1.771 1.00 . A A . 36 TYR HA 1 1
7 9272 1 1 36 TYR HB2 H 8.216 -7.083 -1.783 1.00 . A A . 36 TYR HB2 1 1
7 9273 1 1 36 TYR HB3 H 9.132 -8.565 -1.914 1.00 . A A . 36 TYR HB3 1 1
7 9274 1 1 36 TYR HD1 H 6.940 -6.217 -3.747 1.00 . A A . 36 TYR HD1 1 1
7 9275 1 1 36 TYR HD2 H 9.437 -9.705 -4.048 1.00 . A A . 36 TYR HD2 1 1
7 9276 1 1 36 TYR HE1 H 7.075 -5.891 -6.207 1.00 . A A . 36 TYR HE1 1 1
7 9277 1 1 36 TYR HE2 H 9.450 -9.486 -6.507 1.00 . A A . 36 TYR HE2 1 1
7 9278 1 1 36 TYR HH H 9.093 -8.066 -8.252 1.00 . A A . 36 TYR HH 1 1
7 9279 1 1 36 TYR N N 7.291 -8.989 -0.197 1.00 . A A . 36 TYR N 1 1
7 9280 1 1 36 TYR O O 7.206 -11.258 -1.623 1.00 . A A . 36 TYR O 1 1
7 9281 1 1 36 TYR OH O 8.416 -7.468 -7.871 1.00 . A A . 36 TYR OH 1 1
7 9282 1 1 37 ASP C C 6.536 -11.391 -5.641 1.00 . A A . 37 ASP C 1 1
7 9283 1 1 37 ASP CA C 6.138 -11.611 -4.179 1.00 . A A . 37 ASP CA 1 1
7 9284 1 1 37 ASP CB C 4.663 -11.990 -4.061 1.00 . A A . 37 ASP CB 1 1
7 9285 1 1 37 ASP CG C 4.219 -13.258 -4.786 1.00 . A A . 37 ASP CG 1 1
7 9286 1 1 37 ASP H H 6.053 -9.527 -3.997 1.00 . A A . 37 ASP H 1 1
7 9287 1 1 37 ASP HA H 6.744 -12.392 -3.728 1.00 . A A . 37 ASP HA 1 1
7 9288 1 1 37 ASP HB2 H 4.417 -12.070 -2.999 1.00 . A A . 37 ASP HB2 1 1
7 9289 1 1 37 ASP HB3 H 4.107 -11.176 -4.500 1.00 . A A . 37 ASP HB3 1 1
7 9290 1 1 37 ASP N N 6.316 -10.348 -3.459 1.00 . A A . 37 ASP N 1 1
7 9291 1 1 37 ASP O O 6.273 -10.314 -6.181 1.00 . A A . 37 ASP O 1 1
7 9292 1 1 37 ASP OD1 O 4.460 -13.411 -6.004 1.00 . A A . 37 ASP OD1 1 1
7 9293 1 1 37 ASP OD2 O 3.517 -14.072 -4.155 1.00 . A A . 37 ASP OD2 1 1
7 9294 1 1 38 PRO C C 6.510 -12.065 -8.716 1.00 . A A . 38 PRO C 1 1
7 9295 1 1 38 PRO CA C 7.634 -12.165 -7.677 1.00 . A A . 38 PRO CA 1 1
7 9296 1 1 38 PRO CB C 8.552 -13.362 -7.947 1.00 . A A . 38 PRO CB 1 1
7 9297 1 1 38 PRO CD C 7.546 -13.682 -5.823 1.00 . A A . 38 PRO CD 1 1
7 9298 1 1 38 PRO CG C 7.978 -14.465 -7.056 1.00 . A A . 38 PRO CG 1 1
7 9299 1 1 38 PRO HA H 8.196 -11.235 -7.697 1.00 . A A . 38 PRO HA 1 1
7 9300 1 1 38 PRO HB2 H 8.559 -13.643 -8.998 1.00 . A A . 38 PRO HB2 1 1
7 9301 1 1 38 PRO HB3 H 9.565 -13.126 -7.627 1.00 . A A . 38 PRO HB3 1 1
7 9302 1 1 38 PRO HD2 H 6.727 -14.194 -5.324 1.00 . A A . 38 PRO HD2 1 1
7 9303 1 1 38 PRO HD3 H 8.376 -13.582 -5.127 1.00 . A A . 38 PRO HD3 1 1
7 9304 1 1 38 PRO HG2 H 7.088 -14.898 -7.523 1.00 . A A . 38 PRO HG2 1 1
7 9305 1 1 38 PRO HG3 H 8.725 -15.222 -6.811 1.00 . A A . 38 PRO HG3 1 1
7 9306 1 1 38 PRO N N 7.151 -12.372 -6.321 1.00 . A A . 38 PRO N 1 1
7 9307 1 1 38 PRO O O 6.671 -11.379 -9.731 1.00 . A A . 38 PRO O 1 1
7 9308 1 1 39 ASN C C 3.292 -11.535 -8.886 1.00 . A A . 39 ASN C 1 1
7 9309 1 1 39 ASN CA C 4.196 -12.675 -9.333 1.00 . A A . 39 ASN CA 1 1
7 9310 1 1 39 ASN CB C 3.431 -13.998 -9.219 1.00 . A A . 39 ASN CB 1 1
7 9311 1 1 39 ASN CG C 4.042 -15.104 -10.071 1.00 . A A . 39 ASN CG 1 1
7 9312 1 1 39 ASN H H 5.230 -13.229 -7.621 1.00 . A A . 39 ASN H 1 1
7 9313 1 1 39 ASN HA H 4.469 -12.509 -10.373 1.00 . A A . 39 ASN HA 1 1
7 9314 1 1 39 ASN HB2 H 3.386 -14.304 -8.177 1.00 . A A . 39 ASN HB2 1 1
7 9315 1 1 39 ASN HB3 H 2.413 -13.819 -9.530 1.00 . A A . 39 ASN HB3 1 1
7 9316 1 1 39 ASN HD21 H 3.481 -16.589 -8.789 1.00 . A A . 39 ASN HD21 1 1
7 9317 1 1 39 ASN HD22 H 4.493 -17.076 -10.122 1.00 . A A . 39 ASN HD22 1 1
7 9318 1 1 39 ASN N N 5.381 -12.740 -8.499 1.00 . A A . 39 ASN N 1 1
7 9319 1 1 39 ASN ND2 N 3.974 -16.350 -9.642 1.00 . A A . 39 ASN ND2 1 1
7 9320 1 1 39 ASN O O 2.579 -10.968 -9.714 1.00 . A A . 39 ASN O 1 1
7 9321 1 1 39 ASN OD1 O 4.651 -14.851 -11.109 1.00 . A A . 39 ASN OD1 1 1
7 9322 1 1 40 SER C C 3.293 -8.997 -6.509 1.00 . A A . 40 SER C 1 1
7 9323 1 1 40 SER CA C 2.451 -10.155 -7.034 1.00 . A A . 40 SER CA 1 1
7 9324 1 1 40 SER CB C 1.509 -10.731 -5.966 1.00 . A A . 40 SER CB 1 1
7 9325 1 1 40 SER H H 3.920 -11.701 -6.983 1.00 . A A . 40 SER H 1 1
7 9326 1 1 40 SER HA H 1.801 -9.767 -7.815 1.00 . A A . 40 SER HA 1 1
7 9327 1 1 40 SER HB2 H 2.020 -10.788 -5.010 1.00 . A A . 40 SER HB2 1 1
7 9328 1 1 40 SER HB3 H 0.669 -10.050 -5.832 1.00 . A A . 40 SER HB3 1 1
7 9329 1 1 40 SER HG H 1.051 -12.528 -5.459 1.00 . A A . 40 SER HG 1 1
7 9330 1 1 40 SER N N 3.321 -11.170 -7.605 1.00 . A A . 40 SER N 1 1
7 9331 1 1 40 SER O O 3.692 -8.966 -5.348 1.00 . A A . 40 SER O 1 1
7 9332 1 1 40 SER OG O 1.013 -12.015 -6.295 1.00 . A A . 40 SER OG 1 1
7 9333 1 1 41 GLN C C 3.074 -6.021 -5.800 1.00 . A A . 41 GLN C 1 1
7 9334 1 1 41 GLN CA C 3.988 -6.670 -6.866 1.00 . A A . 41 GLN CA 1 1
7 9335 1 1 41 GLN CB C 4.234 -5.715 -8.037 1.00 . A A . 41 GLN CB 1 1
7 9336 1 1 41 GLN CD C 5.127 -7.500 -9.656 1.00 . A A . 41 GLN CD 1 1
7 9337 1 1 41 GLN CG C 5.371 -6.159 -8.963 1.00 . A A . 41 GLN CG 1 1
7 9338 1 1 41 GLN H H 3.162 -8.035 -8.293 1.00 . A A . 41 GLN H 1 1
7 9339 1 1 41 GLN HA H 4.963 -6.861 -6.431 1.00 . A A . 41 GLN HA 1 1
7 9340 1 1 41 GLN HB2 H 3.319 -5.589 -8.602 1.00 . A A . 41 GLN HB2 1 1
7 9341 1 1 41 GLN HB3 H 4.509 -4.739 -7.637 1.00 . A A . 41 GLN HB3 1 1
7 9342 1 1 41 GLN HE21 H 6.818 -8.254 -8.868 1.00 . A A . 41 GLN HE21 1 1
7 9343 1 1 41 GLN HE22 H 5.908 -9.391 -9.831 1.00 . A A . 41 GLN HE22 1 1
7 9344 1 1 41 GLN HG2 H 5.490 -5.395 -9.716 1.00 . A A . 41 GLN HG2 1 1
7 9345 1 1 41 GLN HG3 H 6.292 -6.188 -8.389 1.00 . A A . 41 GLN HG3 1 1
7 9346 1 1 41 GLN N N 3.456 -7.956 -7.328 1.00 . A A . 41 GLN N 1 1
7 9347 1 1 41 GLN NE2 N 6.019 -8.458 -9.460 1.00 . A A . 41 GLN NE2 1 1
7 9348 1 1 41 GLN O O 3.384 -4.958 -5.264 1.00 . A A . 41 GLN O 1 1
7 9349 1 1 41 GLN OE1 O 4.094 -7.696 -10.300 1.00 . A A . 41 GLN OE1 1 1
7 9350 1 1 42 TYR C C 1.923 -6.966 -3.114 1.00 . A A . 42 TYR C 1 1
7 9351 1 1 42 TYR CA C 1.143 -6.420 -4.311 1.00 . A A . 42 TYR CA 1 1
7 9352 1 1 42 TYR CB C -0.231 -7.089 -4.451 1.00 . A A . 42 TYR CB 1 1
7 9353 1 1 42 TYR CD1 C -1.054 -5.383 -6.156 1.00 . A A . 42 TYR CD1 1 1
7 9354 1 1 42 TYR CD2 C -1.827 -7.686 -6.318 1.00 . A A . 42 TYR CD2 1 1
7 9355 1 1 42 TYR CE1 C -1.874 -5.018 -7.234 1.00 . A A . 42 TYR CE1 1 1
7 9356 1 1 42 TYR CE2 C -2.662 -7.328 -7.392 1.00 . A A . 42 TYR CE2 1 1
7 9357 1 1 42 TYR CG C -1.036 -6.710 -5.683 1.00 . A A . 42 TYR CG 1 1
7 9358 1 1 42 TYR CZ C -2.681 -5.994 -7.857 1.00 . A A . 42 TYR CZ 1 1
7 9359 1 1 42 TYR H H 1.832 -7.567 -5.896 1.00 . A A . 42 TYR H 1 1
7 9360 1 1 42 TYR HA H 1.004 -5.348 -4.205 1.00 . A A . 42 TYR HA 1 1
7 9361 1 1 42 TYR HB2 H -0.096 -8.169 -4.449 1.00 . A A . 42 TYR HB2 1 1
7 9362 1 1 42 TYR HB3 H -0.821 -6.839 -3.569 1.00 . A A . 42 TYR HB3 1 1
7 9363 1 1 42 TYR HD1 H -0.465 -4.621 -5.673 1.00 . A A . 42 TYR HD1 1 1
7 9364 1 1 42 TYR HD2 H -1.826 -8.704 -5.951 1.00 . A A . 42 TYR HD2 1 1
7 9365 1 1 42 TYR HE1 H -1.919 -3.980 -7.536 1.00 . A A . 42 TYR HE1 1 1
7 9366 1 1 42 TYR HE2 H -3.322 -8.062 -7.834 1.00 . A A . 42 TYR HE2 1 1
7 9367 1 1 42 TYR HH H -3.058 -5.228 -9.609 1.00 . A A . 42 TYR HH 1 1
7 9368 1 1 42 TYR N N 1.939 -6.655 -5.493 1.00 . A A . 42 TYR N 1 1
7 9369 1 1 42 TYR O O 1.943 -8.174 -2.867 1.00 . A A . 42 TYR O 1 1
7 9370 1 1 42 TYR OH O -3.528 -5.647 -8.860 1.00 . A A . 42 TYR OH 1 1
7 9371 1 1 43 TYR C C 2.380 -6.911 -0.123 1.00 . A A . 43 TYR C 1 1
7 9372 1 1 43 TYR CA C 3.330 -6.352 -1.183 1.00 . A A . 43 TYR CA 1 1
7 9373 1 1 43 TYR CB C 3.954 -5.050 -0.675 1.00 . A A . 43 TYR CB 1 1
7 9374 1 1 43 TYR CD1 C 5.120 -4.044 -2.709 1.00 . A A . 43 TYR CD1 1 1
7 9375 1 1 43 TYR CD2 C 6.458 -4.724 -0.804 1.00 . A A . 43 TYR CD2 1 1
7 9376 1 1 43 TYR CE1 C 6.285 -3.669 -3.404 1.00 . A A . 43 TYR CE1 1 1
7 9377 1 1 43 TYR CE2 C 7.626 -4.337 -1.482 1.00 . A A . 43 TYR CE2 1 1
7 9378 1 1 43 TYR CG C 5.200 -4.590 -1.414 1.00 . A A . 43 TYR CG 1 1
7 9379 1 1 43 TYR CZ C 7.550 -3.813 -2.786 1.00 . A A . 43 TYR CZ 1 1
7 9380 1 1 43 TYR H H 2.416 -5.108 -2.634 1.00 . A A . 43 TYR H 1 1
7 9381 1 1 43 TYR HA H 4.113 -7.082 -1.388 1.00 . A A . 43 TYR HA 1 1
7 9382 1 1 43 TYR HB2 H 3.192 -4.274 -0.735 1.00 . A A . 43 TYR HB2 1 1
7 9383 1 1 43 TYR HB3 H 4.209 -5.175 0.380 1.00 . A A . 43 TYR HB3 1 1
7 9384 1 1 43 TYR HD1 H 4.168 -3.959 -3.201 1.00 . A A . 43 TYR HD1 1 1
7 9385 1 1 43 TYR HD2 H 6.542 -5.167 0.180 1.00 . A A . 43 TYR HD2 1 1
7 9386 1 1 43 TYR HE1 H 6.197 -3.327 -4.424 1.00 . A A . 43 TYR HE1 1 1
7 9387 1 1 43 TYR HE2 H 8.589 -4.491 -1.017 1.00 . A A . 43 TYR HE2 1 1
7 9388 1 1 43 TYR HH H 8.541 -3.254 -4.375 1.00 . A A . 43 TYR HH 1 1
7 9389 1 1 43 TYR N N 2.602 -6.072 -2.406 1.00 . A A . 43 TYR N 1 1
7 9390 1 1 43 TYR O O 1.193 -6.576 -0.091 1.00 . A A . 43 TYR O 1 1
7 9391 1 1 43 TYR OH O 8.700 -3.509 -3.447 1.00 . A A . 43 TYR OH 1 1
7 9392 1 1 44 TYR C C 2.681 -7.604 3.199 1.00 . A A . 44 TYR C 1 1
7 9393 1 1 44 TYR CA C 2.221 -8.283 1.918 1.00 . A A . 44 TYR CA 1 1
7 9394 1 1 44 TYR CB C 2.433 -9.792 1.964 1.00 . A A . 44 TYR CB 1 1
7 9395 1 1 44 TYR CD1 C 0.352 -10.468 3.202 1.00 . A A . 44 TYR CD1 1 1
7 9396 1 1 44 TYR CD2 C 2.510 -10.897 4.255 1.00 . A A . 44 TYR CD2 1 1
7 9397 1 1 44 TYR CE1 C -0.307 -11.040 4.299 1.00 . A A . 44 TYR CE1 1 1
7 9398 1 1 44 TYR CE2 C 1.855 -11.502 5.349 1.00 . A A . 44 TYR CE2 1 1
7 9399 1 1 44 TYR CG C 1.756 -10.421 3.163 1.00 . A A . 44 TYR CG 1 1
7 9400 1 1 44 TYR CZ C 0.439 -11.577 5.369 1.00 . A A . 44 TYR CZ 1 1
7 9401 1 1 44 TYR H H 3.942 -7.797 0.793 1.00 . A A . 44 TYR H 1 1
7 9402 1 1 44 TYR HA H 1.150 -8.113 1.789 1.00 . A A . 44 TYR HA 1 1
7 9403 1 1 44 TYR HB2 H 2.030 -10.231 1.055 1.00 . A A . 44 TYR HB2 1 1
7 9404 1 1 44 TYR HB3 H 3.492 -10.017 1.971 1.00 . A A . 44 TYR HB3 1 1
7 9405 1 1 44 TYR HD1 H -0.231 -10.055 2.389 1.00 . A A . 44 TYR HD1 1 1
7 9406 1 1 44 TYR HD2 H 3.590 -10.788 4.244 1.00 . A A . 44 TYR HD2 1 1
7 9407 1 1 44 TYR HE1 H -1.388 -11.074 4.304 1.00 . A A . 44 TYR HE1 1 1
7 9408 1 1 44 TYR HE2 H 2.431 -11.894 6.179 1.00 . A A . 44 TYR HE2 1 1
7 9409 1 1 44 TYR HH H 0.280 -12.755 6.966 1.00 . A A . 44 TYR HH 1 1
7 9410 1 1 44 TYR N N 2.930 -7.690 0.803 1.00 . A A . 44 TYR N 1 1
7 9411 1 1 44 TYR O O 3.837 -7.691 3.621 1.00 . A A . 44 TYR O 1 1
7 9412 1 1 44 TYR OH O -0.236 -12.122 6.418 1.00 . A A . 44 TYR OH 1 1
7 9413 1 1 45 ASN C C 1.621 -7.142 6.207 1.00 . A A . 45 ASN C 1 1
7 9414 1 1 45 ASN CA C 1.938 -6.189 5.066 1.00 . A A . 45 ASN CA 1 1
7 9415 1 1 45 ASN CB C 1.028 -4.962 5.086 1.00 . A A . 45 ASN CB 1 1
7 9416 1 1 45 ASN CG C 1.154 -4.196 6.390 1.00 . A A . 45 ASN CG 1 1
7 9417 1 1 45 ASN H H 0.810 -6.964 3.452 1.00 . A A . 45 ASN H 1 1
7 9418 1 1 45 ASN HA H 2.970 -5.855 5.162 1.00 . A A . 45 ASN HA 1 1
7 9419 1 1 45 ASN HB2 H 1.316 -4.314 4.265 1.00 . A A . 45 ASN HB2 1 1
7 9420 1 1 45 ASN HB3 H 0.001 -5.293 4.951 1.00 . A A . 45 ASN HB3 1 1
7 9421 1 1 45 ASN HD21 H -0.833 -3.799 6.457 1.00 . A A . 45 ASN HD21 1 1
7 9422 1 1 45 ASN HD22 H 0.132 -3.132 7.756 1.00 . A A . 45 ASN HD22 1 1
7 9423 1 1 45 ASN N N 1.757 -6.884 3.812 1.00 . A A . 45 ASN N 1 1
7 9424 1 1 45 ASN ND2 N 0.049 -3.699 6.922 1.00 . A A . 45 ASN ND2 1 1
7 9425 1 1 45 ASN O O 0.521 -7.082 6.771 1.00 . A A . 45 ASN O 1 1
7 9426 1 1 45 ASN OD1 O 2.238 -4.057 6.933 1.00 . A A . 45 ASN OD1 1 1
7 9427 1 1 46 ALA C C 1.909 -8.240 8.940 1.00 . A A . 46 ALA C 1 1
7 9428 1 1 46 ALA CA C 2.492 -8.918 7.699 1.00 . A A . 46 ALA CA 1 1
7 9429 1 1 46 ALA CB C 3.890 -9.464 8.008 1.00 . A A . 46 ALA CB 1 1
7 9430 1 1 46 ALA H H 3.442 -8.046 6.020 1.00 . A A . 46 ALA H 1 1
7 9431 1 1 46 ALA HA H 1.831 -9.740 7.421 1.00 . A A . 46 ALA HA 1 1
7 9432 1 1 46 ALA HB1 H 4.571 -8.644 8.249 1.00 . A A . 46 ALA HB1 1 1
7 9433 1 1 46 ALA HB2 H 3.834 -10.123 8.872 1.00 . A A . 46 ALA HB2 1 1
7 9434 1 1 46 ALA HB3 H 4.271 -10.031 7.158 1.00 . A A . 46 ALA HB3 1 1
7 9435 1 1 46 ALA N N 2.591 -7.992 6.573 1.00 . A A . 46 ALA N 1 1
7 9436 1 1 46 ALA O O 1.036 -8.800 9.606 1.00 . A A . 46 ALA O 1 1
7 9437 1 1 47 GLN C C 0.464 -6.186 10.630 1.00 . A A . 47 GLN C 1 1
7 9438 1 1 47 GLN CA C 1.945 -6.128 10.278 1.00 . A A . 47 GLN CA 1 1
7 9439 1 1 47 GLN CB C 2.381 -4.699 9.921 1.00 . A A . 47 GLN CB 1 1
7 9440 1 1 47 GLN CD C 3.417 -2.560 10.690 1.00 . A A . 47 GLN CD 1 1
7 9441 1 1 47 GLN CG C 2.983 -3.966 11.109 1.00 . A A . 47 GLN CG 1 1
7 9442 1 1 47 GLN H H 3.004 -6.587 8.566 1.00 . A A . 47 GLN H 1 1
7 9443 1 1 47 GLN HA H 2.512 -6.475 11.132 1.00 . A A . 47 GLN HA 1 1
7 9444 1 1 47 GLN HB2 H 3.152 -4.725 9.151 1.00 . A A . 47 GLN HB2 1 1
7 9445 1 1 47 GLN HB3 H 1.528 -4.137 9.537 1.00 . A A . 47 GLN HB3 1 1
7 9446 1 1 47 GLN HE21 H 5.447 -2.917 10.808 1.00 . A A . 47 GLN HE21 1 1
7 9447 1 1 47 GLN HE22 H 4.935 -1.299 10.412 1.00 . A A . 47 GLN HE22 1 1
7 9448 1 1 47 GLN HG2 H 2.233 -3.909 11.900 1.00 . A A . 47 GLN HG2 1 1
7 9449 1 1 47 GLN HG3 H 3.838 -4.544 11.453 1.00 . A A . 47 GLN HG3 1 1
7 9450 1 1 47 GLN N N 2.296 -6.980 9.163 1.00 . A A . 47 GLN N 1 1
7 9451 1 1 47 GLN NE2 N 4.703 -2.251 10.652 1.00 . A A . 47 GLN NE2 1 1
7 9452 1 1 47 GLN O O 0.133 -6.220 11.815 1.00 . A A . 47 GLN O 1 1
7 9453 1 1 47 GLN OE1 O 2.582 -1.730 10.355 1.00 . A A . 47 GLN OE1 1 1
7 9454 1 1 48 SER C C -2.451 -7.416 8.828 1.00 . A A . 48 SER C 1 1
7 9455 1 1 48 SER CA C -1.847 -6.382 9.801 1.00 . A A . 48 SER CA 1 1
7 9456 1 1 48 SER CB C -2.446 -4.990 9.616 1.00 . A A . 48 SER CB 1 1
7 9457 1 1 48 SER H H -0.058 -6.233 8.679 1.00 . A A . 48 SER H 1 1
7 9458 1 1 48 SER HA H -2.051 -6.719 10.818 1.00 . A A . 48 SER HA 1 1
7 9459 1 1 48 SER HB2 H -2.167 -4.616 8.632 1.00 . A A . 48 SER HB2 1 1
7 9460 1 1 48 SER HB3 H -3.524 -5.059 9.652 1.00 . A A . 48 SER HB3 1 1
7 9461 1 1 48 SER HG H -2.110 -4.447 11.484 1.00 . A A . 48 SER HG 1 1
7 9462 1 1 48 SER N N -0.411 -6.255 9.627 1.00 . A A . 48 SER N 1 1
7 9463 1 1 48 SER O O -3.663 -7.418 8.592 1.00 . A A . 48 SER O 1 1
7 9464 1 1 48 SER OG O -1.982 -4.069 10.591 1.00 . A A . 48 SER OG 1 1
7 9465 1 1 49 GLN C C -2.539 -8.581 5.907 1.00 . A A . 49 GLN C 1 1
7 9466 1 1 49 GLN CA C -1.946 -9.233 7.171 1.00 . A A . 49 GLN CA 1 1
7 9467 1 1 49 GLN CB C -2.885 -10.338 7.704 1.00 . A A . 49 GLN CB 1 1
7 9468 1 1 49 GLN CD C -3.796 -11.649 9.615 1.00 . A A . 49 GLN CD 1 1
7 9469 1 1 49 GLN CG C -2.550 -10.956 9.073 1.00 . A A . 49 GLN CG 1 1
7 9470 1 1 49 GLN H H -0.627 -8.212 8.467 1.00 . A A . 49 GLN H 1 1
7 9471 1 1 49 GLN HA H -1.007 -9.690 6.865 1.00 . A A . 49 GLN HA 1 1
7 9472 1 1 49 GLN HB2 H -3.887 -9.914 7.761 1.00 . A A . 49 GLN HB2 1 1
7 9473 1 1 49 GLN HB3 H -2.926 -11.145 6.971 1.00 . A A . 49 GLN HB3 1 1
7 9474 1 1 49 GLN HE21 H -4.153 -10.220 11.011 1.00 . A A . 49 GLN HE21 1 1
7 9475 1 1 49 GLN HE22 H -5.335 -11.524 10.886 1.00 . A A . 49 GLN HE22 1 1
7 9476 1 1 49 GLN HG2 H -1.740 -11.680 8.963 1.00 . A A . 49 GLN HG2 1 1
7 9477 1 1 49 GLN HG3 H -2.240 -10.192 9.784 1.00 . A A . 49 GLN HG3 1 1
7 9478 1 1 49 GLN N N -1.613 -8.268 8.226 1.00 . A A . 49 GLN N 1 1
7 9479 1 1 49 GLN NE2 N -4.553 -10.996 10.487 1.00 . A A . 49 GLN NE2 1 1
7 9480 1 1 49 GLN O O -3.176 -9.254 5.104 1.00 . A A . 49 GLN O 1 1
7 9481 1 1 49 GLN OE1 O -4.154 -12.742 9.186 1.00 . A A . 49 GLN OE1 1 1
7 9482 1 1 50 GLN C C -2.150 -6.701 3.369 1.00 . A A . 50 GLN C 1 1
7 9483 1 1 50 GLN CA C -2.985 -6.525 4.634 1.00 . A A . 50 GLN CA 1 1
7 9484 1 1 50 GLN CB C -3.106 -5.029 4.989 1.00 . A A . 50 GLN CB 1 1
7 9485 1 1 50 GLN CD C -5.398 -5.383 5.991 1.00 . A A . 50 GLN CD 1 1
7 9486 1 1 50 GLN CG C -4.032 -4.741 6.168 1.00 . A A . 50 GLN CG 1 1
7 9487 1 1 50 GLN H H -1.784 -6.802 6.383 1.00 . A A . 50 GLN H 1 1
7 9488 1 1 50 GLN HA H -3.968 -6.940 4.424 1.00 . A A . 50 GLN HA 1 1
7 9489 1 1 50 GLN HB2 H -2.128 -4.634 5.253 1.00 . A A . 50 GLN HB2 1 1
7 9490 1 1 50 GLN HB3 H -3.482 -4.485 4.122 1.00 . A A . 50 GLN HB3 1 1
7 9491 1 1 50 GLN HE21 H -4.786 -7.039 6.979 1.00 . A A . 50 GLN HE21 1 1
7 9492 1 1 50 GLN HE22 H -6.396 -7.092 6.328 1.00 . A A . 50 GLN HE22 1 1
7 9493 1 1 50 GLN HG2 H -3.577 -5.111 7.081 1.00 . A A . 50 GLN HG2 1 1
7 9494 1 1 50 GLN HG3 H -4.147 -3.663 6.260 1.00 . A A . 50 GLN HG3 1 1
7 9495 1 1 50 GLN N N -2.415 -7.261 5.756 1.00 . A A . 50 GLN N 1 1
7 9496 1 1 50 GLN NE2 N -5.586 -6.550 6.586 1.00 . A A . 50 GLN NE2 1 1
7 9497 1 1 50 GLN O O -0.984 -7.087 3.439 1.00 . A A . 50 GLN O 1 1
7 9498 1 1 50 GLN OE1 O -6.274 -4.845 5.325 1.00 . A A . 50 GLN OE1 1 1
7 9499 1 1 51 TYR C C -1.904 -4.784 0.499 1.00 . A A . 51 TYR C 1 1
7 9500 1 1 51 TYR CA C -2.018 -6.233 0.955 1.00 . A A . 51 TYR CA 1 1
7 9501 1 1 51 TYR CB C -2.736 -7.100 -0.070 1.00 . A A . 51 TYR CB 1 1
7 9502 1 1 51 TYR CD1 C -2.993 -9.374 1.030 1.00 . A A . 51 TYR CD1 1 1
7 9503 1 1 51 TYR CD2 C -1.326 -9.086 -0.727 1.00 . A A . 51 TYR CD2 1 1
7 9504 1 1 51 TYR CE1 C -2.633 -10.729 1.149 1.00 . A A . 51 TYR CE1 1 1
7 9505 1 1 51 TYR CE2 C -0.977 -10.443 -0.629 1.00 . A A . 51 TYR CE2 1 1
7 9506 1 1 51 TYR CG C -2.361 -8.560 0.069 1.00 . A A . 51 TYR CG 1 1
7 9507 1 1 51 TYR CZ C -1.644 -11.273 0.299 1.00 . A A . 51 TYR CZ 1 1
7 9508 1 1 51 TYR H H -3.683 -6.009 2.244 1.00 . A A . 51 TYR H 1 1
7 9509 1 1 51 TYR HA H -1.008 -6.638 1.064 1.00 . A A . 51 TYR HA 1 1
7 9510 1 1 51 TYR HB2 H -3.817 -6.981 0.025 1.00 . A A . 51 TYR HB2 1 1
7 9511 1 1 51 TYR HB3 H -2.446 -6.752 -1.061 1.00 . A A . 51 TYR HB3 1 1
7 9512 1 1 51 TYR HD1 H -3.753 -8.969 1.683 1.00 . A A . 51 TYR HD1 1 1
7 9513 1 1 51 TYR HD2 H -0.793 -8.441 -1.412 1.00 . A A . 51 TYR HD2 1 1
7 9514 1 1 51 TYR HE1 H -3.138 -11.359 1.869 1.00 . A A . 51 TYR HE1 1 1
7 9515 1 1 51 TYR HE2 H -0.196 -10.844 -1.261 1.00 . A A . 51 TYR HE2 1 1
7 9516 1 1 51 TYR HH H -1.044 -12.963 -0.459 1.00 . A A . 51 TYR HH 1 1
7 9517 1 1 51 TYR N N -2.713 -6.299 2.232 1.00 . A A . 51 TYR N 1 1
7 9518 1 1 51 TYR O O -2.872 -4.017 0.536 1.00 . A A . 51 TYR O 1 1
7 9519 1 1 51 TYR OH O -1.304 -12.584 0.407 1.00 . A A . 51 TYR OH 1 1
7 9520 1 1 52 LEU C C 0.387 -3.099 -1.655 1.00 . A A . 52 LEU C 1 1
7 9521 1 1 52 LEU CA C -0.293 -3.057 -0.286 1.00 . A A . 52 LEU CA 1 1
7 9522 1 1 52 LEU CB C 0.674 -2.491 0.768 1.00 . A A . 52 LEU CB 1 1
7 9523 1 1 52 LEU CD1 C 1.345 -1.924 3.082 1.00 . A A . 52 LEU CD1 1 1
7 9524 1 1 52 LEU CD2 C -1.052 -1.677 2.507 1.00 . A A . 52 LEU CD2 1 1
7 9525 1 1 52 LEU CG C 0.210 -2.498 2.232 1.00 . A A . 52 LEU CG 1 1
7 9526 1 1 52 LEU H H 0.000 -5.132 -0.071 1.00 . A A . 52 LEU H 1 1
7 9527 1 1 52 LEU HA H -1.166 -2.419 -0.350 1.00 . A A . 52 LEU HA 1 1
7 9528 1 1 52 LEU HB2 H 1.587 -3.080 0.710 1.00 . A A . 52 LEU HB2 1 1
7 9529 1 1 52 LEU HB3 H 0.938 -1.470 0.493 1.00 . A A . 52 LEU HB3 1 1
7 9530 1 1 52 LEU HD11 H 1.556 -0.904 2.764 1.00 . A A . 52 LEU HD11 1 1
7 9531 1 1 52 LEU HD12 H 2.242 -2.527 2.942 1.00 . A A . 52 LEU HD12 1 1
7 9532 1 1 52 LEU HD13 H 1.073 -1.926 4.136 1.00 . A A . 52 LEU HD13 1 1
7 9533 1 1 52 LEU HD21 H -0.960 -0.685 2.064 1.00 . A A . 52 LEU HD21 1 1
7 9534 1 1 52 LEU HD22 H -1.211 -1.574 3.579 1.00 . A A . 52 LEU HD22 1 1
7 9535 1 1 52 LEU HD23 H -1.914 -2.195 2.094 1.00 . A A . 52 LEU HD23 1 1
7 9536 1 1 52 LEU HG H 0.022 -3.528 2.540 1.00 . A A . 52 LEU HG 1 1
7 9537 1 1 52 LEU N N -0.701 -4.407 0.077 1.00 . A A . 52 LEU N 1 1
7 9538 1 1 52 LEU O O 0.528 -4.171 -2.234 1.00 . A A . 52 LEU O 1 1
7 9539 1 1 53 TYR C C 2.709 -0.720 -3.128 1.00 . A A . 53 TYR C 1 1
7 9540 1 1 53 TYR CA C 1.757 -1.902 -3.307 1.00 . A A . 53 TYR CA 1 1
7 9541 1 1 53 TYR CB C 1.001 -1.859 -4.644 1.00 . A A . 53 TYR CB 1 1
7 9542 1 1 53 TYR CD1 C -1.067 -0.398 -4.324 1.00 . A A . 53 TYR CD1 1 1
7 9543 1 1 53 TYR CD2 C 0.613 0.279 -5.943 1.00 . A A . 53 TYR CD2 1 1
7 9544 1 1 53 TYR CE1 C -1.876 0.691 -4.695 1.00 . A A . 53 TYR CE1 1 1
7 9545 1 1 53 TYR CE2 C -0.195 1.363 -6.332 1.00 . A A . 53 TYR CE2 1 1
7 9546 1 1 53 TYR CG C 0.174 -0.619 -4.953 1.00 . A A . 53 TYR CG 1 1
7 9547 1 1 53 TYR CZ C -1.442 1.578 -5.707 1.00 . A A . 53 TYR CZ 1 1
7 9548 1 1 53 TYR H H 0.673 -1.092 -1.692 1.00 . A A . 53 TYR H 1 1
7 9549 1 1 53 TYR HA H 2.350 -2.815 -3.303 1.00 . A A . 53 TYR HA 1 1
7 9550 1 1 53 TYR HB2 H 1.736 -1.993 -5.438 1.00 . A A . 53 TYR HB2 1 1
7 9551 1 1 53 TYR HB3 H 0.345 -2.726 -4.695 1.00 . A A . 53 TYR HB3 1 1
7 9552 1 1 53 TYR HD1 H -1.397 -1.051 -3.534 1.00 . A A . 53 TYR HD1 1 1
7 9553 1 1 53 TYR HD2 H 1.569 0.116 -6.421 1.00 . A A . 53 TYR HD2 1 1
7 9554 1 1 53 TYR HE1 H -2.812 0.846 -4.181 1.00 . A A . 53 TYR HE1 1 1
7 9555 1 1 53 TYR HE2 H 0.133 2.041 -7.108 1.00 . A A . 53 TYR HE2 1 1
7 9556 1 1 53 TYR HH H -3.037 2.740 -5.597 1.00 . A A . 53 TYR HH 1 1
7 9557 1 1 53 TYR N N 0.839 -1.966 -2.182 1.00 . A A . 53 TYR N 1 1
7 9558 1 1 53 TYR O O 2.415 0.229 -2.392 1.00 . A A . 53 TYR O 1 1
7 9559 1 1 53 TYR OH O -2.177 2.669 -6.054 1.00 . A A . 53 TYR OH 1 1
7 9560 1 1 54 TRP C C 4.418 1.082 -5.181 1.00 . A A . 54 TRP C 1 1
7 9561 1 1 54 TRP CA C 4.815 0.291 -3.942 1.00 . A A . 54 TRP CA 1 1
7 9562 1 1 54 TRP CB C 6.231 -0.281 -4.119 1.00 . A A . 54 TRP CB 1 1
7 9563 1 1 54 TRP CD1 C 7.896 0.768 -5.740 1.00 . A A . 54 TRP CD1 1 1
7 9564 1 1 54 TRP CD2 C 7.723 1.881 -3.807 1.00 . A A . 54 TRP CD2 1 1
7 9565 1 1 54 TRP CE2 C 8.648 2.604 -4.615 1.00 . A A . 54 TRP CE2 1 1
7 9566 1 1 54 TRP CE3 C 7.436 2.394 -2.530 1.00 . A A . 54 TRP CE3 1 1
7 9567 1 1 54 TRP CG C 7.257 0.721 -4.548 1.00 . A A . 54 TRP CG 1 1
7 9568 1 1 54 TRP CH2 C 8.952 4.270 -2.888 1.00 . A A . 54 TRP CH2 1 1
7 9569 1 1 54 TRP CZ2 C 9.251 3.792 -4.176 1.00 . A A . 54 TRP CZ2 1 1
7 9570 1 1 54 TRP CZ3 C 8.046 3.569 -2.072 1.00 . A A . 54 TRP CZ3 1 1
7 9571 1 1 54 TRP H H 3.982 -1.571 -4.435 1.00 . A A . 54 TRP H 1 1
7 9572 1 1 54 TRP HA H 4.784 0.938 -3.062 1.00 . A A . 54 TRP HA 1 1
7 9573 1 1 54 TRP HB2 H 6.553 -0.721 -3.175 1.00 . A A . 54 TRP HB2 1 1
7 9574 1 1 54 TRP HB3 H 6.211 -1.073 -4.865 1.00 . A A . 54 TRP HB3 1 1
7 9575 1 1 54 TRP HD1 H 7.773 0.073 -6.560 1.00 . A A . 54 TRP HD1 1 1
7 9576 1 1 54 TRP HE1 H 9.374 2.031 -6.549 1.00 . A A . 54 TRP HE1 1 1
7 9577 1 1 54 TRP HE3 H 6.746 1.872 -1.885 1.00 . A A . 54 TRP HE3 1 1
7 9578 1 1 54 TRP HH2 H 9.435 5.161 -2.510 1.00 . A A . 54 TRP HH2 1 1
7 9579 1 1 54 TRP HZ2 H 9.948 4.320 -4.806 1.00 . A A . 54 TRP HZ2 1 1
7 9580 1 1 54 TRP HZ3 H 7.813 3.906 -1.077 1.00 . A A . 54 TRP HZ3 1 1
7 9581 1 1 54 TRP N N 3.857 -0.795 -3.802 1.00 . A A . 54 TRP N 1 1
7 9582 1 1 54 TRP NE1 N 8.743 1.857 -5.770 1.00 . A A . 54 TRP NE1 1 1
7 9583 1 1 54 TRP O O 4.318 0.494 -6.265 1.00 . A A . 54 TRP O 1 1
7 9584 1 1 55 ASP C C 4.929 4.326 -6.376 1.00 . A A . 55 ASP C 1 1
7 9585 1 1 55 ASP CA C 3.890 3.236 -6.197 1.00 . A A . 55 ASP CA 1 1
7 9586 1 1 55 ASP CB C 2.481 3.822 -6.109 1.00 . A A . 55 ASP CB 1 1
7 9587 1 1 55 ASP CG C 1.947 4.213 -7.488 1.00 . A A . 55 ASP CG 1 1
7 9588 1 1 55 ASP H H 4.320 2.855 -4.151 1.00 . A A . 55 ASP H 1 1
7 9589 1 1 55 ASP HA H 3.914 2.610 -7.087 1.00 . A A . 55 ASP HA 1 1
7 9590 1 1 55 ASP HB2 H 1.817 3.081 -5.686 1.00 . A A . 55 ASP HB2 1 1
7 9591 1 1 55 ASP HB3 H 2.479 4.693 -5.455 1.00 . A A . 55 ASP HB3 1 1
7 9592 1 1 55 ASP N N 4.221 2.395 -5.051 1.00 . A A . 55 ASP N 1 1
7 9593 1 1 55 ASP O O 5.032 5.252 -5.568 1.00 . A A . 55 ASP O 1 1
7 9594 1 1 55 ASP OD1 O 2.608 3.903 -8.506 1.00 . A A . 55 ASP OD1 1 1
7 9595 1 1 55 ASP OD2 O 0.843 4.797 -7.534 1.00 . A A . 55 ASP OD2 1 1
7 9596 1 1 56 GLY C C 6.521 6.467 -8.119 1.00 . A A . 56 GLY C 1 1
7 9597 1 1 56 GLY CA C 6.882 5.056 -7.665 1.00 . A A . 56 GLY CA 1 1
7 9598 1 1 56 GLY H H 5.593 3.419 -8.055 1.00 . A A . 56 GLY H 1 1
7 9599 1 1 56 GLY HA2 H 7.470 5.127 -6.749 1.00 . A A . 56 GLY HA2 1 1
7 9600 1 1 56 GLY HA3 H 7.507 4.607 -8.428 1.00 . A A . 56 GLY HA3 1 1
7 9601 1 1 56 GLY N N 5.738 4.195 -7.424 1.00 . A A . 56 GLY N 1 1
7 9602 1 1 56 GLY O O 7.435 7.267 -8.295 1.00 . A A . 56 GLY O 1 1
7 9603 1 1 57 GLU C C 4.909 9.000 -7.260 1.00 . A A . 57 GLU C 1 1
7 9604 1 1 57 GLU CA C 4.854 8.192 -8.551 1.00 . A A . 57 GLU CA 1 1
7 9605 1 1 57 GLU CB C 3.466 8.295 -9.193 1.00 . A A . 57 GLU CB 1 1
7 9606 1 1 57 GLU CD C 0.996 7.712 -9.234 1.00 . A A . 57 GLU CD 1 1
7 9607 1 1 57 GLU CG C 2.383 7.320 -8.712 1.00 . A A . 57 GLU CG 1 1
7 9608 1 1 57 GLU H H 4.492 6.138 -8.140 1.00 . A A . 57 GLU H 1 1
7 9609 1 1 57 GLU HA H 5.572 8.636 -9.240 1.00 . A A . 57 GLU HA 1 1
7 9610 1 1 57 GLU HB2 H 3.120 9.312 -9.036 1.00 . A A . 57 GLU HB2 1 1
7 9611 1 1 57 GLU HB3 H 3.600 8.133 -10.254 1.00 . A A . 57 GLU HB3 1 1
7 9612 1 1 57 GLU HG2 H 2.633 6.340 -9.103 1.00 . A A . 57 GLU HG2 1 1
7 9613 1 1 57 GLU HG3 H 2.372 7.278 -7.620 1.00 . A A . 57 GLU HG3 1 1
7 9614 1 1 57 GLU N N 5.238 6.807 -8.297 1.00 . A A . 57 GLU N 1 1
7 9615 1 1 57 GLU O O 5.579 10.025 -7.169 1.00 . A A . 57 GLU O 1 1
7 9616 1 1 57 GLU OE1 O 0.661 7.455 -10.415 1.00 . A A . 57 GLU OE1 1 1
7 9617 1 1 57 GLU OE2 O 0.247 8.403 -8.505 1.00 . A A . 57 GLU OE2 1 1
7 9618 1 1 58 ARG C C 5.227 8.722 -4.020 1.00 . A A . 58 ARG C 1 1
7 9619 1 1 58 ARG CA C 4.095 9.169 -4.941 1.00 . A A . 58 ARG CA 1 1
7 9620 1 1 58 ARG CB C 2.736 8.797 -4.342 1.00 . A A . 58 ARG CB 1 1
7 9621 1 1 58 ARG CD C 0.443 8.186 -5.062 1.00 . A A . 58 ARG CD 1 1
7 9622 1 1 58 ARG CG C 1.542 9.233 -5.216 1.00 . A A . 58 ARG CG 1 1
7 9623 1 1 58 ARG CZ C -2.001 8.516 -5.480 1.00 . A A . 58 ARG CZ 1 1
7 9624 1 1 58 ARG H H 3.709 7.649 -6.382 1.00 . A A . 58 ARG H 1 1
7 9625 1 1 58 ARG HA H 4.157 10.253 -5.059 1.00 . A A . 58 ARG HA 1 1
7 9626 1 1 58 ARG HB2 H 2.728 7.713 -4.225 1.00 . A A . 58 ARG HB2 1 1
7 9627 1 1 58 ARG HB3 H 2.633 9.241 -3.351 1.00 . A A . 58 ARG HB3 1 1
7 9628 1 1 58 ARG HD2 H 0.854 7.238 -5.406 1.00 . A A . 58 ARG HD2 1 1
7 9629 1 1 58 ARG HD3 H 0.174 8.091 -4.011 1.00 . A A . 58 ARG HD3 1 1
7 9630 1 1 58 ARG HE H -0.524 8.395 -6.894 1.00 . A A . 58 ARG HE 1 1
7 9631 1 1 58 ARG HG2 H 1.193 10.214 -4.897 1.00 . A A . 58 ARG HG2 1 1
7 9632 1 1 58 ARG HG3 H 1.817 9.278 -6.270 1.00 . A A . 58 ARG HG3 1 1
7 9633 1 1 58 ARG HH11 H -1.556 8.783 -3.514 1.00 . A A . 58 ARG HH11 1 1
7 9634 1 1 58 ARG HH12 H -3.260 8.759 -3.877 1.00 . A A . 58 ARG HH12 1 1
7 9635 1 1 58 ARG HH21 H -2.736 8.259 -7.335 1.00 . A A . 58 ARG HH21 1 1
7 9636 1 1 58 ARG HH22 H -3.967 8.554 -6.136 1.00 . A A . 58 ARG HH22 1 1
7 9637 1 1 58 ARG N N 4.205 8.518 -6.241 1.00 . A A . 58 ARG N 1 1
7 9638 1 1 58 ARG NE N -0.733 8.446 -5.894 1.00 . A A . 58 ARG NE 1 1
7 9639 1 1 58 ARG NH1 N -2.298 8.651 -4.194 1.00 . A A . 58 ARG NH1 1 1
7 9640 1 1 58 ARG NH2 N -2.979 8.470 -6.371 1.00 . A A . 58 ARG NH2 1 1
7 9641 1 1 58 ARG O O 5.384 9.276 -2.937 1.00 . A A . 58 ARG O 1 1
7 9642 1 1 59 ARG C C 6.563 6.775 -2.275 1.00 . A A . 59 ARG C 1 1
7 9643 1 1 59 ARG CA C 7.070 7.069 -3.681 1.00 . A A . 59 ARG CA 1 1
7 9644 1 1 59 ARG CB C 8.371 7.897 -3.664 1.00 . A A . 59 ARG CB 1 1
7 9645 1 1 59 ARG CD C 8.416 9.038 -5.936 1.00 . A A . 59 ARG CD 1 1
7 9646 1 1 59 ARG CG C 9.091 8.022 -5.010 1.00 . A A . 59 ARG CG 1 1
7 9647 1 1 59 ARG CZ C 10.142 10.105 -7.375 1.00 . A A . 59 ARG CZ 1 1
7 9648 1 1 59 ARG H H 5.764 7.325 -5.352 1.00 . A A . 59 ARG H 1 1
7 9649 1 1 59 ARG HA H 7.286 6.111 -4.148 1.00 . A A . 59 ARG HA 1 1
7 9650 1 1 59 ARG HB2 H 8.153 8.890 -3.274 1.00 . A A . 59 ARG HB2 1 1
7 9651 1 1 59 ARG HB3 H 9.071 7.423 -2.975 1.00 . A A . 59 ARG HB3 1 1
7 9652 1 1 59 ARG HD2 H 7.432 8.679 -6.212 1.00 . A A . 59 ARG HD2 1 1
7 9653 1 1 59 ARG HD3 H 8.291 9.994 -5.428 1.00 . A A . 59 ARG HD3 1 1
7 9654 1 1 59 ARG HE H 8.855 8.615 -7.937 1.00 . A A . 59 ARG HE 1 1
7 9655 1 1 59 ARG HG2 H 10.111 8.356 -4.814 1.00 . A A . 59 ARG HG2 1 1
7 9656 1 1 59 ARG HG3 H 9.133 7.047 -5.498 1.00 . A A . 59 ARG HG3 1 1
7 9657 1 1 59 ARG HH11 H 10.071 10.846 -5.477 1.00 . A A . 59 ARG HH11 1 1
7 9658 1 1 59 ARG HH12 H 11.236 11.618 -6.494 1.00 . A A . 59 ARG HH12 1 1
7 9659 1 1 59 ARG HH21 H 10.447 9.542 -9.303 1.00 . A A . 59 ARG HH21 1 1
7 9660 1 1 59 ARG HH22 H 11.392 10.921 -8.766 1.00 . A A . 59 ARG HH22 1 1
7 9661 1 1 59 ARG N N 6.012 7.722 -4.450 1.00 . A A . 59 ARG N 1 1
7 9662 1 1 59 ARG NE N 9.174 9.213 -7.175 1.00 . A A . 59 ARG NE 1 1
7 9663 1 1 59 ARG NH1 N 10.512 10.921 -6.394 1.00 . A A . 59 ARG NH1 1 1
7 9664 1 1 59 ARG NH2 N 10.730 10.184 -8.559 1.00 . A A . 59 ARG NH2 1 1
7 9665 1 1 59 ARG O O 7.123 7.251 -1.291 1.00 . A A . 59 ARG O 1 1
7 9666 1 1 60 THR C C 4.357 4.197 -0.990 1.00 . A A . 60 THR C 1 1
7 9667 1 1 60 THR CA C 4.993 5.586 -0.860 1.00 . A A . 60 THR CA 1 1
7 9668 1 1 60 THR CB C 4.056 6.686 -0.309 1.00 . A A . 60 THR CB 1 1
7 9669 1 1 60 THR CG2 C 2.724 6.764 -1.055 1.00 . A A . 60 THR CG2 1 1
7 9670 1 1 60 THR H H 5.074 5.568 -2.977 1.00 . A A . 60 THR H 1 1
7 9671 1 1 60 THR HA H 5.857 5.522 -0.193 1.00 . A A . 60 THR HA 1 1
7 9672 1 1 60 THR HB H 4.560 7.648 -0.404 1.00 . A A . 60 THR HB 1 1
7 9673 1 1 60 THR HG1 H 3.541 7.340 1.435 1.00 . A A . 60 THR HG1 1 1
7 9674 1 1 60 THR HG21 H 2.911 6.917 -2.115 1.00 . A A . 60 THR HG21 1 1
7 9675 1 1 60 THR HG22 H 2.137 7.603 -0.688 1.00 . A A . 60 THR HG22 1 1
7 9676 1 1 60 THR HG23 H 2.153 5.847 -0.924 1.00 . A A . 60 THR HG23 1 1
7 9677 1 1 60 THR N N 5.496 5.993 -2.160 1.00 . A A . 60 THR N 1 1
7 9678 1 1 60 THR O O 4.316 3.614 -2.081 1.00 . A A . 60 THR O 1 1
7 9679 1 1 60 THR OG1 O 3.784 6.481 1.065 1.00 . A A . 60 THR OG1 1 1
7 9680 1 1 61 TYR C C 1.600 2.752 0.332 1.00 . A A . 61 TYR C 1 1
7 9681 1 1 61 TYR CA C 3.081 2.430 0.156 1.00 . A A . 61 TYR CA 1 1
7 9682 1 1 61 TYR CB C 3.575 1.523 1.275 1.00 . A A . 61 TYR CB 1 1
7 9683 1 1 61 TYR CD1 C 5.494 0.276 0.172 1.00 . A A . 61 TYR CD1 1 1
7 9684 1 1 61 TYR CD2 C 5.941 1.646 2.133 1.00 . A A . 61 TYR CD2 1 1
7 9685 1 1 61 TYR CE1 C 6.798 -0.250 0.227 1.00 . A A . 61 TYR CE1 1 1
7 9686 1 1 61 TYR CE2 C 7.262 1.175 2.155 1.00 . A A . 61 TYR CE2 1 1
7 9687 1 1 61 TYR CG C 5.039 1.149 1.179 1.00 . A A . 61 TYR CG 1 1
7 9688 1 1 61 TYR CZ C 7.677 0.172 1.250 1.00 . A A . 61 TYR CZ 1 1
7 9689 1 1 61 TYR H H 3.900 4.220 0.968 1.00 . A A . 61 TYR H 1 1
7 9690 1 1 61 TYR HA H 3.224 1.900 -0.787 1.00 . A A . 61 TYR HA 1 1
7 9691 1 1 61 TYR HB2 H 3.389 2.010 2.233 1.00 . A A . 61 TYR HB2 1 1
7 9692 1 1 61 TYR HB3 H 2.988 0.601 1.254 1.00 . A A . 61 TYR HB3 1 1
7 9693 1 1 61 TYR HD1 H 4.826 -0.024 -0.627 1.00 . A A . 61 TYR HD1 1 1
7 9694 1 1 61 TYR HD2 H 5.622 2.382 2.857 1.00 . A A . 61 TYR HD2 1 1
7 9695 1 1 61 TYR HE1 H 7.127 -0.980 -0.503 1.00 . A A . 61 TYR HE1 1 1
7 9696 1 1 61 TYR HE2 H 7.943 1.571 2.886 1.00 . A A . 61 TYR HE2 1 1
7 9697 1 1 61 TYR HH H 8.951 -1.300 1.009 1.00 . A A . 61 TYR HH 1 1
7 9698 1 1 61 TYR N N 3.850 3.665 0.124 1.00 . A A . 61 TYR N 1 1
7 9699 1 1 61 TYR O O 1.208 3.604 1.145 1.00 . A A . 61 TYR O 1 1
7 9700 1 1 61 TYR OH O 8.897 -0.409 1.412 1.00 . A A . 61 TYR OH 1 1
7 9701 1 1 62 VAL C C -1.350 0.888 -0.490 1.00 . A A . 62 VAL C 1 1
7 9702 1 1 62 VAL CA C -0.669 2.261 -0.568 1.00 . A A . 62 VAL CA 1 1
7 9703 1 1 62 VAL CB C -1.036 3.025 -1.855 1.00 . A A . 62 VAL CB 1 1
7 9704 1 1 62 VAL CG1 C -1.187 4.521 -1.556 1.00 . A A . 62 VAL CG1 1 1
7 9705 1 1 62 VAL CG2 C -0.018 2.813 -2.990 1.00 . A A . 62 VAL CG2 1 1
7 9706 1 1 62 VAL H H 1.172 1.430 -1.134 1.00 . A A . 62 VAL H 1 1
7 9707 1 1 62 VAL HA H -0.996 2.838 0.297 1.00 . A A . 62 VAL HA 1 1
7 9708 1 1 62 VAL HB H -1.993 2.660 -2.211 1.00 . A A . 62 VAL HB 1 1
7 9709 1 1 62 VAL HG11 H -1.938 4.670 -0.781 1.00 . A A . 62 VAL HG11 1 1
7 9710 1 1 62 VAL HG12 H -0.240 4.935 -1.213 1.00 . A A . 62 VAL HG12 1 1
7 9711 1 1 62 VAL HG13 H -1.512 5.048 -2.455 1.00 . A A . 62 VAL HG13 1 1
7 9712 1 1 62 VAL HG21 H 0.116 1.746 -3.157 1.00 . A A . 62 VAL HG21 1 1
7 9713 1 1 62 VAL HG22 H -0.392 3.265 -3.902 1.00 . A A . 62 VAL HG22 1 1
7 9714 1 1 62 VAL HG23 H 0.956 3.237 -2.751 1.00 . A A . 62 VAL HG23 1 1
7 9715 1 1 62 VAL N N 0.782 2.120 -0.499 1.00 . A A . 62 VAL N 1 1
7 9716 1 1 62 VAL O O -0.735 -0.088 -0.906 1.00 . A A . 62 VAL O 1 1
7 9717 1 1 63 PRO C C -3.730 -0.910 -1.474 1.00 . A A . 63 PRO C 1 1
7 9718 1 1 63 PRO CA C -3.359 -0.480 -0.049 1.00 . A A . 63 PRO CA 1 1
7 9719 1 1 63 PRO CB C -4.581 -0.235 0.842 1.00 . A A . 63 PRO CB 1 1
7 9720 1 1 63 PRO CD C -3.371 1.828 0.609 1.00 . A A . 63 PRO CD 1 1
7 9721 1 1 63 PRO CG C -4.784 1.278 0.806 1.00 . A A . 63 PRO CG 1 1
7 9722 1 1 63 PRO HA H -2.756 -1.261 0.401 1.00 . A A . 63 PRO HA 1 1
7 9723 1 1 63 PRO HB2 H -5.463 -0.760 0.479 1.00 . A A . 63 PRO HB2 1 1
7 9724 1 1 63 PRO HB3 H -4.345 -0.545 1.861 1.00 . A A . 63 PRO HB3 1 1
7 9725 1 1 63 PRO HD2 H -3.396 2.735 0.008 1.00 . A A . 63 PRO HD2 1 1
7 9726 1 1 63 PRO HD3 H -2.907 2.041 1.570 1.00 . A A . 63 PRO HD3 1 1
7 9727 1 1 63 PRO HG2 H -5.408 1.538 -0.051 1.00 . A A . 63 PRO HG2 1 1
7 9728 1 1 63 PRO HG3 H -5.232 1.647 1.729 1.00 . A A . 63 PRO HG3 1 1
7 9729 1 1 63 PRO N N -2.612 0.776 -0.040 1.00 . A A . 63 PRO N 1 1
7 9730 1 1 63 PRO O O -4.264 -0.109 -2.248 1.00 . A A . 63 PRO O 1 1
7 9731 1 1 64 ALA C C -5.118 -3.498 -3.034 1.00 . A A . 64 ALA C 1 1
7 9732 1 1 64 ALA CA C -3.776 -2.764 -3.125 1.00 . A A . 64 ALA CA 1 1
7 9733 1 1 64 ALA CB C -2.649 -3.709 -3.569 1.00 . A A . 64 ALA CB 1 1
7 9734 1 1 64 ALA H H -3.130 -2.802 -1.097 1.00 . A A . 64 ALA H 1 1
7 9735 1 1 64 ALA HA H -3.866 -1.969 -3.868 1.00 . A A . 64 ALA HA 1 1
7 9736 1 1 64 ALA HB1 H -1.709 -3.173 -3.651 1.00 . A A . 64 ALA HB1 1 1
7 9737 1 1 64 ALA HB2 H -2.534 -4.528 -2.856 1.00 . A A . 64 ALA HB2 1 1
7 9738 1 1 64 ALA HB3 H -2.898 -4.116 -4.551 1.00 . A A . 64 ALA HB3 1 1
7 9739 1 1 64 ALA N N -3.466 -2.176 -1.822 1.00 . A A . 64 ALA N 1 1
7 9740 1 1 64 ALA O O -5.172 -4.725 -3.141 1.00 . A A . 64 ALA O 1 1
7 9741 1 1 65 LEU C C -8.562 -2.828 -3.324 1.00 . A A . 65 LEU C 1 1
7 9742 1 1 65 LEU CA C -7.483 -3.331 -2.381 1.00 . A A . 65 LEU CA 1 1
7 9743 1 1 65 LEU CB C -7.784 -2.978 -0.914 1.00 . A A . 65 LEU CB 1 1
7 9744 1 1 65 LEU CD1 C -7.157 -2.982 1.501 1.00 . A A . 65 LEU CD1 1 1
7 9745 1 1 65 LEU CD2 C -6.606 -4.999 0.129 1.00 . A A . 65 LEU CD2 1 1
7 9746 1 1 65 LEU CG C -6.747 -3.473 0.110 1.00 . A A . 65 LEU CG 1 1
7 9747 1 1 65 LEU H H -6.088 -1.757 -2.678 1.00 . A A . 65 LEU H 1 1
7 9748 1 1 65 LEU HA H -7.459 -4.414 -2.465 1.00 . A A . 65 LEU HA 1 1
7 9749 1 1 65 LEU HB2 H -7.859 -1.894 -0.832 1.00 . A A . 65 LEU HB2 1 1
7 9750 1 1 65 LEU HB3 H -8.756 -3.388 -0.651 1.00 . A A . 65 LEU HB3 1 1
7 9751 1 1 65 LEU HD11 H -7.268 -1.897 1.493 1.00 . A A . 65 LEU HD11 1 1
7 9752 1 1 65 LEU HD12 H -6.386 -3.250 2.223 1.00 . A A . 65 LEU HD12 1 1
7 9753 1 1 65 LEU HD13 H -8.106 -3.428 1.801 1.00 . A A . 65 LEU HD13 1 1
7 9754 1 1 65 LEU HD21 H -5.817 -5.265 0.831 1.00 . A A . 65 LEU HD21 1 1
7 9755 1 1 65 LEU HD22 H -6.310 -5.368 -0.851 1.00 . A A . 65 LEU HD22 1 1
7 9756 1 1 65 LEU HD23 H -7.546 -5.459 0.436 1.00 . A A . 65 LEU HD23 1 1
7 9757 1 1 65 LEU HG H -5.776 -3.039 -0.130 1.00 . A A . 65 LEU HG 1 1
7 9758 1 1 65 LEU N N -6.199 -2.759 -2.779 1.00 . A A . 65 LEU N 1 1
7 9759 1 1 65 LEU O O -9.026 -1.704 -3.157 1.00 . A A . 65 LEU O 1 1
7 9760 1 1 66 GLU C C -9.127 -2.371 -6.522 1.00 . A A . 66 GLU C 1 1
7 9761 1 1 66 GLU CA C -9.813 -3.268 -5.475 1.00 . A A . 66 GLU CA 1 1
7 9762 1 1 66 GLU CB C -11.121 -2.625 -4.982 1.00 . A A . 66 GLU CB 1 1
7 9763 1 1 66 GLU CD C -12.953 -4.142 -5.966 1.00 . A A . 66 GLU CD 1 1
7 9764 1 1 66 GLU CG C -12.312 -2.749 -5.943 1.00 . A A . 66 GLU CG 1 1
7 9765 1 1 66 GLU H H -8.507 -4.538 -4.400 1.00 . A A . 66 GLU H 1 1
7 9766 1 1 66 GLU HA H -10.051 -4.203 -5.982 1.00 . A A . 66 GLU HA 1 1
7 9767 1 1 66 GLU HB2 H -11.414 -3.068 -4.030 1.00 . A A . 66 GLU HB2 1 1
7 9768 1 1 66 GLU HB3 H -10.918 -1.565 -4.819 1.00 . A A . 66 GLU HB3 1 1
7 9769 1 1 66 GLU HG2 H -13.059 -2.037 -5.600 1.00 . A A . 66 GLU HG2 1 1
7 9770 1 1 66 GLU HG3 H -12.030 -2.459 -6.953 1.00 . A A . 66 GLU HG3 1 1
7 9771 1 1 66 GLU N N -8.928 -3.619 -4.341 1.00 . A A . 66 GLU N 1 1
7 9772 1 1 66 GLU O O -9.618 -2.212 -7.647 1.00 . A A . 66 GLU O 1 1
7 9773 1 1 66 GLU OE1 O -12.227 -5.161 -5.852 1.00 . A A . 66 GLU OE1 1 1
7 9774 1 1 66 GLU OE2 O -14.204 -4.196 -6.050 1.00 . A A . 66 GLU OE2 1 1
7 9775 1 1 67 GLN C C -6.791 -2.073 -8.257 1.00 . A A . 67 GLN C 1 1
7 9776 1 1 67 GLN CA C -7.020 -1.171 -7.038 1.00 . A A . 67 GLN CA 1 1
7 9777 1 1 67 GLN CB C -5.712 -0.873 -6.282 1.00 . A A . 67 GLN CB 1 1
7 9778 1 1 67 GLN CD C -4.527 0.566 -8.088 1.00 . A A . 67 GLN CD 1 1
7 9779 1 1 67 GLN CG C -5.102 0.481 -6.673 1.00 . A A . 67 GLN CG 1 1
7 9780 1 1 67 GLN H H -7.768 -1.886 -5.171 1.00 . A A . 67 GLN H 1 1
7 9781 1 1 67 GLN HA H -7.465 -0.229 -7.353 1.00 . A A . 67 GLN HA 1 1
7 9782 1 1 67 GLN HB2 H -5.915 -0.836 -5.212 1.00 . A A . 67 GLN HB2 1 1
7 9783 1 1 67 GLN HB3 H -4.984 -1.669 -6.445 1.00 . A A . 67 GLN HB3 1 1
7 9784 1 1 67 GLN HE21 H -4.448 2.614 -8.040 1.00 . A A . 67 GLN HE21 1 1
7 9785 1 1 67 GLN HE22 H -3.827 1.821 -9.483 1.00 . A A . 67 GLN HE22 1 1
7 9786 1 1 67 GLN HG2 H -5.861 1.254 -6.554 1.00 . A A . 67 GLN HG2 1 1
7 9787 1 1 67 GLN HG3 H -4.298 0.692 -5.975 1.00 . A A . 67 GLN HG3 1 1
7 9788 1 1 67 GLN N N -7.984 -1.798 -6.148 1.00 . A A . 67 GLN N 1 1
7 9789 1 1 67 GLN NE2 N -4.269 1.768 -8.569 1.00 . A A . 67 GLN NE2 1 1
7 9790 1 1 67 GLN O O -6.444 -3.253 -8.114 1.00 . A A . 67 GLN O 1 1
7 9791 1 1 67 GLN OE1 O -4.294 -0.434 -8.756 1.00 . A A . 67 GLN OE1 1 1
7 9792 1 1 68 SER C C -7.390 -1.001 -11.734 1.00 . A A . 68 SER C 1 1
7 9793 1 1 68 SER CA C -6.981 -2.099 -10.756 1.00 . A A . 68 SER CA 1 1
7 9794 1 1 68 SER CB C -7.887 -3.326 -10.916 1.00 . A A . 68 SER CB 1 1
7 9795 1 1 68 SER H H -7.362 -0.549 -9.413 1.00 . A A . 68 SER H 1 1
7 9796 1 1 68 SER HA H -5.944 -2.380 -10.932 1.00 . A A . 68 SER HA 1 1
7 9797 1 1 68 SER HB2 H -8.833 -3.150 -10.406 1.00 . A A . 68 SER HB2 1 1
7 9798 1 1 68 SER HB3 H -8.088 -3.493 -11.975 1.00 . A A . 68 SER HB3 1 1
7 9799 1 1 68 SER HG H -6.955 -4.210 -9.481 1.00 . A A . 68 SER HG 1 1
7 9800 1 1 68 SER N N -7.090 -1.527 -9.431 1.00 . A A . 68 SER N 1 1
7 9801 1 1 68 SER O O -8.573 -0.659 -11.820 1.00 . A A . 68 SER O 1 1
7 9802 1 1 68 SER OG O -7.246 -4.469 -10.379 1.00 . A A . 68 SER OG 1 1
7 9803 1 1 69 ALA C C -7.231 1.842 -13.021 1.00 . A A . 69 ALA C 1 1
7 9804 1 1 69 ALA CA C -6.570 0.544 -13.509 1.00 . A A . 69 ALA CA 1 1
7 9805 1 1 69 ALA CB C -7.276 -0.069 -14.733 1.00 . A A . 69 ALA CB 1 1
7 9806 1 1 69 ALA H H -5.462 -0.765 -12.283 1.00 . A A . 69 ALA H 1 1
7 9807 1 1 69 ALA HA H -5.566 0.820 -13.835 1.00 . A A . 69 ALA HA 1 1
7 9808 1 1 69 ALA HB1 H -7.197 0.592 -15.591 1.00 . A A . 69 ALA HB1 1 1
7 9809 1 1 69 ALA HB2 H -6.817 -1.013 -15.008 1.00 . A A . 69 ALA HB2 1 1
7 9810 1 1 69 ALA HB3 H -8.330 -0.237 -14.515 1.00 . A A . 69 ALA HB3 1 1
7 9811 1 1 69 ALA N N -6.411 -0.467 -12.468 1.00 . A A . 69 ALA N 1 1
7 9812 1 1 69 ALA O O -7.464 2.068 -11.828 1.00 . A A . 69 ALA O 1 1
7 9813 1 1 70 ASP C C -9.324 4.265 -14.073 1.00 . A A . 70 ASP C 1 1
7 9814 1 1 70 ASP CA C -7.847 4.119 -13.757 1.00 . A A . 70 ASP CA 1 1
7 9815 1 1 70 ASP CB C -6.971 5.036 -14.621 1.00 . A A . 70 ASP CB 1 1
7 9816 1 1 70 ASP CG C -5.730 5.452 -13.848 1.00 . A A . 70 ASP CG 1 1
7 9817 1 1 70 ASP H H -7.388 2.471 -14.949 1.00 . A A . 70 ASP H 1 1
7 9818 1 1 70 ASP HA H -7.676 4.389 -12.717 1.00 . A A . 70 ASP HA 1 1
7 9819 1 1 70 ASP HB2 H -6.674 4.539 -15.539 1.00 . A A . 70 ASP HB2 1 1
7 9820 1 1 70 ASP HB3 H -7.524 5.931 -14.909 1.00 . A A . 70 ASP HB3 1 1
7 9821 1 1 70 ASP N N -7.484 2.733 -13.975 1.00 . A A . 70 ASP N 1 1
7 9822 1 1 70 ASP O O -9.738 3.998 -15.210 1.00 . A A . 70 ASP O 1 1
7 9823 1 1 70 ASP OD1 O -5.882 6.369 -13.003 1.00 . A A . 70 ASP OD1 1 1
7 9824 1 1 70 ASP OD2 O -4.651 4.879 -14.126 1.00 . A A . 70 ASP OD2 1 1
7 9825 1 1 71 GLY C C -12.031 6.005 -12.272 1.00 . A A . 71 GLY C 1 1
7 9826 1 1 71 GLY CA C -11.551 4.804 -13.105 1.00 . A A . 71 GLY CA 1 1
7 9827 1 1 71 GLY H H -9.681 4.738 -12.145 1.00 . A A . 71 GLY H 1 1
7 9828 1 1 71 GLY HA2 H -11.834 4.962 -14.143 1.00 . A A . 71 GLY HA2 1 1
7 9829 1 1 71 GLY HA3 H -12.022 3.893 -12.740 1.00 . A A . 71 GLY HA3 1 1
7 9830 1 1 71 GLY N N -10.110 4.624 -13.059 1.00 . A A . 71 GLY N 1 1
7 9831 1 1 71 GLY O O -13.201 6.070 -11.901 1.00 . A A . 71 GLY O 1 1
7 9832 1 1 72 HIS C C -12.013 7.917 -9.862 1.00 . A A . 72 HIS C 1 1
7 9833 1 1 72 HIS CA C -11.344 8.185 -11.217 1.00 . A A . 72 HIS CA 1 1
7 9834 1 1 72 HIS CB C -12.061 9.234 -12.092 1.00 . A A . 72 HIS CB 1 1
7 9835 1 1 72 HIS CD2 C -11.084 11.302 -10.903 1.00 . A A . 72 HIS CD2 1 1
7 9836 1 1 72 HIS CE1 C -12.856 12.596 -10.870 1.00 . A A . 72 HIS CE1 1 1
7 9837 1 1 72 HIS CG C -12.115 10.622 -11.494 1.00 . A A . 72 HIS CG 1 1
7 9838 1 1 72 HIS H H -10.191 6.822 -12.325 1.00 . A A . 72 HIS H 1 1
7 9839 1 1 72 HIS HA H -10.352 8.579 -10.999 1.00 . A A . 72 HIS HA 1 1
7 9840 1 1 72 HIS HB2 H -11.540 9.310 -13.047 1.00 . A A . 72 HIS HB2 1 1
7 9841 1 1 72 HIS HB3 H -13.081 8.898 -12.289 1.00 . A A . 72 HIS HB3 1 1
7 9842 1 1 72 HIS HD1 H -14.130 11.312 -11.892 1.00 . A A . 72 HIS HD1 1 1
7 9843 1 1 72 HIS HD2 H -10.076 10.931 -10.775 1.00 . A A . 72 HIS HD2 1 1
7 9844 1 1 72 HIS HE1 H -13.524 13.438 -10.737 1.00 . A A . 72 HIS HE1 1 1
7 9845 1 1 72 HIS N N -11.135 6.954 -11.980 1.00 . A A . 72 HIS N 1 1
7 9846 1 1 72 HIS ND1 N -13.212 11.452 -11.469 1.00 . A A . 72 HIS ND1 1 1
7 9847 1 1 72 HIS NE2 N -11.562 12.560 -10.502 1.00 . A A . 72 HIS NE2 1 1
7 9848 1 1 72 HIS O O -13.032 8.524 -9.521 1.00 . A A . 72 HIS O 1 1
7 9849 1 1 73 LYS C C -10.714 6.558 -6.808 1.00 . A A . 73 LYS C 1 1
7 9850 1 1 73 LYS CA C -11.919 6.654 -7.730 1.00 . A A . 73 LYS CA 1 1
7 9851 1 1 73 LYS CB C -12.705 5.331 -7.771 1.00 . A A . 73 LYS CB 1 1
7 9852 1 1 73 LYS CD C -14.919 4.270 -8.552 1.00 . A A . 73 LYS CD 1 1
7 9853 1 1 73 LYS CE C -14.573 3.597 -9.884 1.00 . A A . 73 LYS CE 1 1
7 9854 1 1 73 LYS CG C -14.094 5.551 -8.389 1.00 . A A . 73 LYS CG 1 1
7 9855 1 1 73 LYS H H -10.570 6.576 -9.346 1.00 . A A . 73 LYS H 1 1
7 9856 1 1 73 LYS HA H -12.577 7.436 -7.353 1.00 . A A . 73 LYS HA 1 1
7 9857 1 1 73 LYS HB2 H -12.146 4.593 -8.346 1.00 . A A . 73 LYS HB2 1 1
7 9858 1 1 73 LYS HB3 H -12.829 4.955 -6.753 1.00 . A A . 73 LYS HB3 1 1
7 9859 1 1 73 LYS HD2 H -14.754 3.588 -7.716 1.00 . A A . 73 LYS HD2 1 1
7 9860 1 1 73 LYS HD3 H -15.970 4.558 -8.566 1.00 . A A . 73 LYS HD3 1 1
7 9861 1 1 73 LYS HE2 H -14.507 4.367 -10.657 1.00 . A A . 73 LYS HE2 1 1
7 9862 1 1 73 LYS HE3 H -13.601 3.106 -9.813 1.00 . A A . 73 LYS HE3 1 1
7 9863 1 1 73 LYS HG2 H -14.644 6.239 -7.751 1.00 . A A . 73 LYS HG2 1 1
7 9864 1 1 73 LYS HG3 H -13.994 6.020 -9.365 1.00 . A A . 73 LYS HG3 1 1
7 9865 1 1 73 LYS HZ1 H -15.425 2.290 -11.236 1.00 . A A . 73 LYS HZ1 1 1
7 9866 1 1 73 LYS HZ2 H -16.518 3.053 -10.286 1.00 . A A . 73 LYS HZ2 1 1
7 9867 1 1 73 LYS HZ3 H -15.597 1.810 -9.682 1.00 . A A . 73 LYS HZ3 1 1
7 9868 1 1 73 LYS N N -11.448 7.000 -9.071 1.00 . A A . 73 LYS N 1 1
7 9869 1 1 73 LYS NZ N -15.604 2.622 -10.292 1.00 . A A . 73 LYS NZ 1 1
7 9870 1 1 73 LYS O O -9.628 6.197 -7.269 1.00 . A A . 73 LYS O 1 1
7 9871 1 1 74 GLU C C -9.758 5.084 -4.279 1.00 . A A . 74 GLU C 1 1
7 9872 1 1 74 GLU CA C -9.880 6.594 -4.489 1.00 . A A . 74 GLU CA 1 1
7 9873 1 1 74 GLU CB C -10.262 7.281 -3.155 1.00 . A A . 74 GLU CB 1 1
7 9874 1 1 74 GLU CD C -9.066 8.148 -1.076 1.00 . A A . 74 GLU CD 1 1
7 9875 1 1 74 GLU CG C -9.189 8.239 -2.604 1.00 . A A . 74 GLU CG 1 1
7 9876 1 1 74 GLU H H -11.784 7.207 -5.203 1.00 . A A . 74 GLU H 1 1
7 9877 1 1 74 GLU HA H -8.918 6.974 -4.838 1.00 . A A . 74 GLU HA 1 1
7 9878 1 1 74 GLU HB2 H -11.189 7.834 -3.265 1.00 . A A . 74 GLU HB2 1 1
7 9879 1 1 74 GLU HB3 H -10.465 6.500 -2.416 1.00 . A A . 74 GLU HB3 1 1
7 9880 1 1 74 GLU HG2 H -8.220 7.998 -3.042 1.00 . A A . 74 GLU HG2 1 1
7 9881 1 1 74 GLU HG3 H -9.451 9.258 -2.896 1.00 . A A . 74 GLU HG3 1 1
7 9882 1 1 74 GLU N N -10.897 6.823 -5.513 1.00 . A A . 74 GLU N 1 1
7 9883 1 1 74 GLU O O -10.237 4.554 -3.274 1.00 . A A . 74 GLU O 1 1
7 9884 1 1 74 GLU OE1 O -8.725 7.048 -0.569 1.00 . A A . 74 GLU OE1 1 1
7 9885 1 1 74 GLU OE2 O -9.335 9.137 -0.354 1.00 . A A . 74 GLU OE2 1 1
7 9886 1 1 75 THR C C -10.098 2.048 -5.146 1.00 . A A . 75 THR C 1 1
7 9887 1 1 75 THR CA C -8.845 2.933 -5.071 1.00 . A A . 75 THR CA 1 1
7 9888 1 1 75 THR CB C -8.049 2.758 -3.757 1.00 . A A . 75 THR CB 1 1
7 9889 1 1 75 THR CG2 C -7.622 1.352 -3.427 1.00 . A A . 75 THR CG2 1 1
7 9890 1 1 75 THR H H -8.831 4.837 -6.047 1.00 . A A . 75 THR H 1 1
7 9891 1 1 75 THR HA H -8.209 2.651 -5.906 1.00 . A A . 75 THR HA 1 1
7 9892 1 1 75 THR HB H -8.657 3.036 -2.901 1.00 . A A . 75 THR HB 1 1
7 9893 1 1 75 THR HG1 H -7.089 4.403 -3.305 1.00 . A A . 75 THR HG1 1 1
7 9894 1 1 75 THR HG21 H -7.117 1.383 -2.463 1.00 . A A . 75 THR HG21 1 1
7 9895 1 1 75 THR HG22 H -6.980 0.962 -4.208 1.00 . A A . 75 THR HG22 1 1
7 9896 1 1 75 THR HG23 H -8.526 0.763 -3.319 1.00 . A A . 75 THR HG23 1 1
7 9897 1 1 75 THR N N -9.159 4.353 -5.217 1.00 . A A . 75 THR N 1 1
7 9898 1 1 75 THR O O -10.105 1.043 -5.859 1.00 . A A . 75 THR O 1 1
7 9899 1 1 75 THR OG1 O -6.903 3.578 -3.812 1.00 . A A . 75 THR OG1 1 1
7 9900 1 1 76 GLY C C -13.077 2.056 -2.937 1.00 . A A . 76 GLY C 1 1
7 9901 1 1 76 GLY CA C -12.146 1.447 -3.975 1.00 . A A . 76 GLY CA 1 1
7 9902 1 1 76 GLY H H -11.072 3.271 -3.909 1.00 . A A . 76 GLY H 1 1
7 9903 1 1 76 GLY HA2 H -12.725 1.069 -4.815 1.00 . A A . 76 GLY HA2 1 1
7 9904 1 1 76 GLY HA3 H -11.605 0.620 -3.521 1.00 . A A . 76 GLY HA3 1 1
7 9905 1 1 76 GLY N N -11.168 2.402 -4.440 1.00 . A A . 76 GLY N 1 1
7 9906 1 1 76 GLY O O -13.338 1.418 -1.917 1.00 . A A . 76 GLY O 1 1
7 9907 1 1 77 ALA C C -15.944 4.076 -3.175 1.00 . A A . 77 ALA C 1 1
7 9908 1 1 77 ALA CA C -14.640 3.884 -2.376 1.00 . A A . 77 ALA CA 1 1
7 9909 1 1 77 ALA CB C -14.109 5.173 -1.760 1.00 . A A . 77 ALA CB 1 1
7 9910 1 1 77 ALA H H -13.350 3.733 -4.051 1.00 . A A . 77 ALA H 1 1
7 9911 1 1 77 ALA HA H -14.871 3.238 -1.533 1.00 . A A . 77 ALA HA 1 1
7 9912 1 1 77 ALA HB1 H -13.266 4.945 -1.109 1.00 . A A . 77 ALA HB1 1 1
7 9913 1 1 77 ALA HB2 H -13.800 5.867 -2.541 1.00 . A A . 77 ALA HB2 1 1
7 9914 1 1 77 ALA HB3 H -14.911 5.619 -1.177 1.00 . A A . 77 ALA HB3 1 1
7 9915 1 1 77 ALA N N -13.607 3.258 -3.198 1.00 . A A . 77 ALA N 1 1
7 9916 1 1 77 ALA O O -16.329 5.209 -3.463 1.00 . A A . 77 ALA O 1 1
7 9917 1 1 78 PRO C C -19.119 3.481 -3.643 1.00 . A A . 78 PRO C 1 1
7 9918 1 1 78 PRO CA C -17.847 2.964 -4.343 1.00 . A A . 78 PRO CA 1 1
7 9919 1 1 78 PRO CB C -17.989 1.501 -4.772 1.00 . A A . 78 PRO CB 1 1
7 9920 1 1 78 PRO CD C -16.282 1.616 -3.160 1.00 . A A . 78 PRO CD 1 1
7 9921 1 1 78 PRO CG C -17.463 0.740 -3.560 1.00 . A A . 78 PRO CG 1 1
7 9922 1 1 78 PRO HA H -17.683 3.582 -5.229 1.00 . A A . 78 PRO HA 1 1
7 9923 1 1 78 PRO HB2 H -19.014 1.226 -4.999 1.00 . A A . 78 PRO HB2 1 1
7 9924 1 1 78 PRO HB3 H -17.341 1.316 -5.631 1.00 . A A . 78 PRO HB3 1 1
7 9925 1 1 78 PRO HD2 H -16.061 1.549 -2.093 1.00 . A A . 78 PRO HD2 1 1
7 9926 1 1 78 PRO HD3 H -15.421 1.309 -3.751 1.00 . A A . 78 PRO HD3 1 1
7 9927 1 1 78 PRO HG2 H -18.209 0.723 -2.764 1.00 . A A . 78 PRO HG2 1 1
7 9928 1 1 78 PRO HG3 H -17.145 -0.268 -3.826 1.00 . A A . 78 PRO HG3 1 1
7 9929 1 1 78 PRO N N -16.643 2.979 -3.516 1.00 . A A . 78 PRO N 1 1
7 9930 1 1 78 PRO O O -20.170 3.494 -4.282 1.00 . A A . 78 PRO O 1 1
7 9931 1 1 79 SER C C -21.533 4.112 -1.721 1.00 . A A . 79 SER C 1 1
7 9932 1 1 79 SER CA C -20.070 4.591 -1.604 1.00 . A A . 79 SER CA 1 1
7 9933 1 1 79 SER CB C -19.855 6.075 -1.907 1.00 . A A . 79 SER CB 1 1
7 9934 1 1 79 SER H H -18.147 3.836 -1.926 1.00 . A A . 79 SER H 1 1
7 9935 1 1 79 SER HA H -19.829 4.524 -0.543 1.00 . A A . 79 SER HA 1 1
7 9936 1 1 79 SER HB2 H -19.929 6.259 -2.977 1.00 . A A . 79 SER HB2 1 1
7 9937 1 1 79 SER HB3 H -20.594 6.682 -1.386 1.00 . A A . 79 SER HB3 1 1
7 9938 1 1 79 SER HG H -18.380 7.323 -1.617 1.00 . A A . 79 SER HG 1 1
7 9939 1 1 79 SER N N -19.062 3.819 -2.345 1.00 . A A . 79 SER N 1 1
7 9940 1 1 79 SER O O -22.449 4.902 -1.524 1.00 . A A . 79 SER O 1 1
7 9941 1 1 79 SER OG O -18.558 6.391 -1.423 1.00 . A A . 79 SER OG 1 1
7 9942 1 1 80 LYS C C -23.115 0.989 -0.946 1.00 . A A . 80 LYS C 1 1
7 9943 1 1 80 LYS CA C -23.117 2.210 -1.861 1.00 . A A . 80 LYS CA 1 1
7 9944 1 1 80 LYS CB C -23.708 1.908 -3.249 1.00 . A A . 80 LYS CB 1 1
7 9945 1 1 80 LYS CD C -24.470 2.889 -5.478 1.00 . A A . 80 LYS CD 1 1
7 9946 1 1 80 LYS CE C -25.992 3.042 -5.326 1.00 . A A . 80 LYS CE 1 1
7 9947 1 1 80 LYS CG C -23.743 3.148 -4.154 1.00 . A A . 80 LYS CG 1 1
7 9948 1 1 80 LYS H H -20.988 2.213 -2.136 1.00 . A A . 80 LYS H 1 1
7 9949 1 1 80 LYS HA H -23.789 2.935 -1.395 1.00 . A A . 80 LYS HA 1 1
7 9950 1 1 80 LYS HB2 H -23.139 1.108 -3.721 1.00 . A A . 80 LYS HB2 1 1
7 9951 1 1 80 LYS HB3 H -24.734 1.563 -3.110 1.00 . A A . 80 LYS HB3 1 1
7 9952 1 1 80 LYS HD2 H -24.119 3.629 -6.195 1.00 . A A . 80 LYS HD2 1 1
7 9953 1 1 80 LYS HD3 H -24.205 1.903 -5.863 1.00 . A A . 80 LYS HD3 1 1
7 9954 1 1 80 LYS HE2 H -26.234 3.255 -4.282 1.00 . A A . 80 LYS HE2 1 1
7 9955 1 1 80 LYS HE3 H -26.320 3.902 -5.915 1.00 . A A . 80 LYS HE3 1 1
7 9956 1 1 80 LYS HG2 H -24.223 3.969 -3.622 1.00 . A A . 80 LYS HG2 1 1
7 9957 1 1 80 LYS HG3 H -22.726 3.454 -4.386 1.00 . A A . 80 LYS HG3 1 1
7 9958 1 1 80 LYS HZ1 H -27.729 1.976 -5.654 1.00 . A A . 80 LYS HZ1 1 1
7 9959 1 1 80 LYS HZ2 H -26.440 1.030 -5.232 1.00 . A A . 80 LYS HZ2 1 1
7 9960 1 1 80 LYS HZ3 H -26.519 1.624 -6.738 1.00 . A A . 80 LYS HZ3 1 1
7 9961 1 1 80 LYS N N -21.776 2.813 -1.942 1.00 . A A . 80 LYS N 1 1
7 9962 1 1 80 LYS NZ N -26.728 1.843 -5.769 1.00 . A A . 80 LYS NZ 1 1
7 9963 1 1 80 LYS O O -23.906 0.063 -1.143 1.00 . A A . 80 LYS O 1 1
7 9964 1 1 81 GLU C C -22.256 0.571 2.484 1.00 . A A . 81 GLU C 1 1
7 9965 1 1 81 GLU CA C -22.169 -0.061 1.085 1.00 . A A . 81 GLU CA 1 1
7 9966 1 1 81 GLU CB C -20.941 -0.966 0.844 1.00 . A A . 81 GLU CB 1 1
7 9967 1 1 81 GLU CD C -22.232 -3.026 1.736 1.00 . A A . 81 GLU CD 1 1
7 9968 1 1 81 GLU CG C -20.890 -2.290 1.635 1.00 . A A . 81 GLU CG 1 1
7 9969 1 1 81 GLU H H -21.560 1.726 0.144 1.00 . A A . 81 GLU H 1 1
7 9970 1 1 81 GLU HA H -23.061 -0.669 0.974 1.00 . A A . 81 GLU HA 1 1
7 9971 1 1 81 GLU HB2 H -20.920 -1.226 -0.212 1.00 . A A . 81 GLU HB2 1 1
7 9972 1 1 81 GLU HB3 H -20.031 -0.401 1.048 1.00 . A A . 81 GLU HB3 1 1
7 9973 1 1 81 GLU HG2 H -20.171 -2.950 1.152 1.00 . A A . 81 GLU HG2 1 1
7 9974 1 1 81 GLU HG3 H -20.517 -2.087 2.640 1.00 . A A . 81 GLU HG3 1 1
7 9975 1 1 81 GLU N N -22.226 0.966 0.048 1.00 . A A . 81 GLU N 1 1
7 9976 1 1 81 GLU O O -21.961 -0.072 3.490 1.00 . A A . 81 GLU O 1 1
7 9977 1 1 81 GLU OE1 O -23.016 -3.046 0.764 1.00 . A A . 81 GLU OE1 1 1
7 9978 1 1 81 GLU OE2 O -22.584 -3.476 2.856 1.00 . A A . 81 GLU OE2 1 1
7 9979 1 1 82 GLY C C -21.789 3.034 4.583 1.00 . A A . 82 GLY C 1 1
7 9980 1 1 82 GLY CA C -23.008 2.478 3.846 1.00 . A A . 82 GLY CA 1 1
7 9981 1 1 82 GLY H H -22.976 2.291 1.726 1.00 . A A . 82 GLY H 1 1
7 9982 1 1 82 GLY HA2 H -23.701 3.298 3.655 1.00 . A A . 82 GLY HA2 1 1
7 9983 1 1 82 GLY HA3 H -23.507 1.758 4.497 1.00 . A A . 82 GLY HA3 1 1
7 9984 1 1 82 GLY N N -22.687 1.833 2.578 1.00 . A A . 82 GLY N 1 1
7 9985 1 1 82 GLY O O -21.956 3.652 5.635 1.00 . A A . 82 GLY O 1 1
7 9986 1 1 83 LYS C C -19.107 4.834 3.686 1.00 . A A . 83 LYS C 1 1
7 9987 1 1 83 LYS CA C -19.384 3.589 4.537 1.00 . A A . 83 LYS CA 1 1
7 9988 1 1 83 LYS CB C -18.198 2.615 4.713 1.00 . A A . 83 LYS CB 1 1
7 9989 1 1 83 LYS CD C -16.949 0.801 3.391 1.00 . A A . 83 LYS CD 1 1
7 9990 1 1 83 LYS CE C -15.890 0.499 4.457 1.00 . A A . 83 LYS CE 1 1
7 9991 1 1 83 LYS CG C -17.442 2.254 3.425 1.00 . A A . 83 LYS CG 1 1
7 9992 1 1 83 LYS H H -20.475 2.453 3.135 1.00 . A A . 83 LYS H 1 1
7 9993 1 1 83 LYS HA H -19.621 3.951 5.534 1.00 . A A . 83 LYS HA 1 1
7 9994 1 1 83 LYS HB2 H -17.480 3.061 5.402 1.00 . A A . 83 LYS HB2 1 1
7 9995 1 1 83 LYS HB3 H -18.577 1.706 5.185 1.00 . A A . 83 LYS HB3 1 1
7 9996 1 1 83 LYS HD2 H -17.804 0.132 3.511 1.00 . A A . 83 LYS HD2 1 1
7 9997 1 1 83 LYS HD3 H -16.512 0.612 2.411 1.00 . A A . 83 LYS HD3 1 1
7 9998 1 1 83 LYS HE2 H -15.030 1.157 4.300 1.00 . A A . 83 LYS HE2 1 1
7 9999 1 1 83 LYS HE3 H -16.304 0.702 5.444 1.00 . A A . 83 LYS HE3 1 1
7 10000 1 1 83 LYS HG2 H -18.099 2.394 2.576 1.00 . A A . 83 LYS HG2 1 1
7 10001 1 1 83 LYS HG3 H -16.598 2.932 3.303 1.00 . A A . 83 LYS HG3 1 1
7 10002 1 1 83 LYS HZ1 H -15.033 -1.090 3.473 1.00 . A A . 83 LYS HZ1 1 1
7 10003 1 1 83 LYS HZ2 H -16.236 -1.541 4.507 1.00 . A A . 83 LYS HZ2 1 1
7 10004 1 1 83 LYS HZ3 H -14.757 -1.123 5.092 1.00 . A A . 83 LYS HZ3 1 1
7 10005 1 1 83 LYS N N -20.570 2.891 4.042 1.00 . A A . 83 LYS N 1 1
7 10006 1 1 83 LYS NZ N -15.449 -0.912 4.385 1.00 . A A . 83 LYS NZ 1 1
7 10007 1 1 83 LYS O O -18.082 5.472 3.873 1.00 . A A . 83 LYS O 1 1
7 10008 1 1 84 GLU C C -19.913 7.745 2.675 1.00 . A A . 84 GLU C 1 1
7 10009 1 1 84 GLU CA C -20.135 6.396 1.963 1.00 . A A . 84 GLU CA 1 1
7 10010 1 1 84 GLU CB C -21.540 6.421 1.337 1.00 . A A . 84 GLU CB 1 1
7 10011 1 1 84 GLU CD C -24.010 7.061 1.843 1.00 . A A . 84 GLU CD 1 1
7 10012 1 1 84 GLU CG C -22.682 6.511 2.374 1.00 . A A . 84 GLU CG 1 1
7 10013 1 1 84 GLU H H -20.884 4.631 2.781 1.00 . A A . 84 GLU H 1 1
7 10014 1 1 84 GLU HA H -19.410 6.290 1.149 1.00 . A A . 84 GLU HA 1 1
7 10015 1 1 84 GLU HB2 H -21.582 7.273 0.663 1.00 . A A . 84 GLU HB2 1 1
7 10016 1 1 84 GLU HB3 H -21.680 5.508 0.765 1.00 . A A . 84 GLU HB3 1 1
7 10017 1 1 84 GLU HG2 H -22.848 5.517 2.794 1.00 . A A . 84 GLU HG2 1 1
7 10018 1 1 84 GLU HG3 H -22.386 7.159 3.195 1.00 . A A . 84 GLU HG3 1 1
7 10019 1 1 84 GLU N N -20.062 5.211 2.827 1.00 . A A . 84 GLU N 1 1
7 10020 1 1 84 GLU O O -19.791 8.785 2.031 1.00 . A A . 84 GLU O 1 1
7 10021 1 1 84 GLU OE1 O -24.097 7.541 0.691 1.00 . A A . 84 GLU OE1 1 1
7 10022 1 1 84 GLU OE2 O -24.988 7.054 2.629 1.00 . A A . 84 GLU OE2 1 1
7 10023 1 1 85 LYS C C -18.557 8.805 5.721 1.00 . A A . 85 LYS C 1 1
7 10024 1 1 85 LYS CA C -19.814 8.908 4.870 1.00 . A A . 85 LYS CA 1 1
7 10025 1 1 85 LYS CB C -21.070 9.091 5.741 1.00 . A A . 85 LYS CB 1 1
7 10026 1 1 85 LYS CD C -22.352 8.306 7.777 1.00 . A A . 85 LYS CD 1 1
7 10027 1 1 85 LYS CE C -22.780 7.071 8.573 1.00 . A A . 85 LYS CE 1 1
7 10028 1 1 85 LYS CG C -21.323 7.918 6.709 1.00 . A A . 85 LYS CG 1 1
7 10029 1 1 85 LYS H H -20.115 6.853 4.451 1.00 . A A . 85 LYS H 1 1
7 10030 1 1 85 LYS HA H -19.708 9.797 4.249 1.00 . A A . 85 LYS HA 1 1
7 10031 1 1 85 LYS HB2 H -20.957 10.011 6.317 1.00 . A A . 85 LYS HB2 1 1
7 10032 1 1 85 LYS HB3 H -21.937 9.220 5.093 1.00 . A A . 85 LYS HB3 1 1
7 10033 1 1 85 LYS HD2 H -21.923 9.054 8.447 1.00 . A A . 85 LYS HD2 1 1
7 10034 1 1 85 LYS HD3 H -23.224 8.737 7.288 1.00 . A A . 85 LYS HD3 1 1
7 10035 1 1 85 LYS HE2 H -23.025 6.271 7.871 1.00 . A A . 85 LYS HE2 1 1
7 10036 1 1 85 LYS HE3 H -21.957 6.731 9.202 1.00 . A A . 85 LYS HE3 1 1
7 10037 1 1 85 LYS HG2 H -21.691 7.062 6.140 1.00 . A A . 85 LYS HG2 1 1
7 10038 1 1 85 LYS HG3 H -20.401 7.630 7.215 1.00 . A A . 85 LYS HG3 1 1
7 10039 1 1 85 LYS HZ1 H -23.782 8.042 10.110 1.00 . A A . 85 LYS HZ1 1 1
7 10040 1 1 85 LYS HZ2 H -24.284 6.495 9.862 1.00 . A A . 85 LYS HZ2 1 1
7 10041 1 1 85 LYS HZ3 H -24.731 7.668 8.816 1.00 . A A . 85 LYS HZ3 1 1
7 10042 1 1 85 LYS N N -19.962 7.742 4.009 1.00 . A A . 85 LYS N 1 1
7 10043 1 1 85 LYS NZ N -23.971 7.348 9.399 1.00 . A A . 85 LYS NZ 1 1
7 10044 1 1 85 LYS O O -18.394 9.617 6.635 1.00 . A A . 85 LYS O 1 1
7 10045 1 1 86 LYS C C -15.453 6.845 5.776 1.00 . A A . 86 LYS C 1 1
7 10046 1 1 86 LYS CA C -16.645 7.489 6.459 1.00 . A A . 86 LYS CA 1 1
7 10047 1 1 86 LYS CB C -17.165 6.731 7.695 1.00 . A A . 86 LYS CB 1 1
7 10048 1 1 86 LYS CD C -18.582 4.929 8.665 1.00 . A A . 86 LYS CD 1 1
7 10049 1 1 86 LYS CE C -18.864 3.428 8.691 1.00 . A A . 86 LYS CE 1 1
7 10050 1 1 86 LYS CG C -17.764 5.345 7.440 1.00 . A A . 86 LYS CG 1 1
7 10051 1 1 86 LYS H H -17.884 7.125 4.756 1.00 . A A . 86 LYS H 1 1
7 10052 1 1 86 LYS HA H -16.280 8.450 6.805 1.00 . A A . 86 LYS HA 1 1
7 10053 1 1 86 LYS HB2 H -16.348 6.609 8.405 1.00 . A A . 86 LYS HB2 1 1
7 10054 1 1 86 LYS HB3 H -17.924 7.355 8.168 1.00 . A A . 86 LYS HB3 1 1
7 10055 1 1 86 LYS HD2 H -18.037 5.190 9.573 1.00 . A A . 86 LYS HD2 1 1
7 10056 1 1 86 LYS HD3 H -19.524 5.479 8.659 1.00 . A A . 86 LYS HD3 1 1
7 10057 1 1 86 LYS HE2 H -19.347 3.123 7.760 1.00 . A A . 86 LYS HE2 1 1
7 10058 1 1 86 LYS HE3 H -17.918 2.892 8.804 1.00 . A A . 86 LYS HE3 1 1
7 10059 1 1 86 LYS HG2 H -18.423 5.382 6.578 1.00 . A A . 86 LYS HG2 1 1
7 10060 1 1 86 LYS HG3 H -16.962 4.628 7.260 1.00 . A A . 86 LYS HG3 1 1
7 10061 1 1 86 LYS HZ1 H -19.803 2.096 9.954 1.00 . A A . 86 LYS HZ1 1 1
7 10062 1 1 86 LYS HZ2 H -20.682 3.445 9.640 1.00 . A A . 86 LYS HZ2 1 1
7 10063 1 1 86 LYS HZ3 H -19.389 3.515 10.685 1.00 . A A . 86 LYS HZ3 1 1
7 10064 1 1 86 LYS N N -17.740 7.762 5.544 1.00 . A A . 86 LYS N 1 1
7 10065 1 1 86 LYS NZ N -19.745 3.101 9.827 1.00 . A A . 86 LYS NZ 1 1
7 10066 1 1 86 LYS O O -14.778 6.054 6.433 1.00 . A A . 86 LYS O 1 1
7 10067 1 1 87 GLU C C -12.865 6.279 4.459 1.00 . A A . 87 GLU C 1 1
7 10068 1 1 87 GLU CA C -14.157 6.527 3.684 1.00 . A A . 87 GLU CA 1 1
7 10069 1 1 87 GLU CB C -13.854 7.331 2.406 1.00 . A A . 87 GLU CB 1 1
7 10070 1 1 87 GLU CD C -16.069 8.102 1.345 1.00 . A A . 87 GLU CD 1 1
7 10071 1 1 87 GLU CG C -14.877 7.150 1.274 1.00 . A A . 87 GLU CG 1 1
7 10072 1 1 87 GLU H H -15.796 7.802 4.016 1.00 . A A . 87 GLU H 1 1
7 10073 1 1 87 GLU HA H -14.551 5.552 3.392 1.00 . A A . 87 GLU HA 1 1
7 10074 1 1 87 GLU HB2 H -13.733 8.391 2.642 1.00 . A A . 87 GLU HB2 1 1
7 10075 1 1 87 GLU HB3 H -12.899 6.968 2.018 1.00 . A A . 87 GLU HB3 1 1
7 10076 1 1 87 GLU HG2 H -14.352 7.332 0.337 1.00 . A A . 87 GLU HG2 1 1
7 10077 1 1 87 GLU HG3 H -15.237 6.121 1.252 1.00 . A A . 87 GLU HG3 1 1
7 10078 1 1 87 GLU N N -15.162 7.181 4.518 1.00 . A A . 87 GLU N 1 1
7 10079 1 1 87 GLU O O -12.490 5.113 4.605 1.00 . A A . 87 GLU O 1 1
7 10080 1 1 87 GLU OE1 O -16.690 8.188 2.427 1.00 . A A . 87 GLU OE1 1 1
7 10081 1 1 87 GLU OE2 O -16.355 8.750 0.310 1.00 . A A . 87 GLU OE2 1 1
7 10082 1 1 88 LYS C C -11.522 6.583 7.232 1.00 . A A . 88 LYS C 1 1
7 10083 1 1 88 LYS CA C -11.058 7.101 5.877 1.00 . A A . 88 LYS CA 1 1
7 10084 1 1 88 LYS CB C -10.157 8.346 6.007 1.00 . A A . 88 LYS CB 1 1
7 10085 1 1 88 LYS CD C -9.495 8.489 3.528 1.00 . A A . 88 LYS CD 1 1
7 10086 1 1 88 LYS CE C -8.296 8.358 2.592 1.00 . A A . 88 LYS CE 1 1
7 10087 1 1 88 LYS CG C -9.021 8.333 4.976 1.00 . A A . 88 LYS CG 1 1
7 10088 1 1 88 LYS H H -12.557 8.265 4.851 1.00 . A A . 88 LYS H 1 1
7 10089 1 1 88 LYS HA H -10.459 6.304 5.436 1.00 . A A . 88 LYS HA 1 1
7 10090 1 1 88 LYS HB2 H -10.738 9.264 5.927 1.00 . A A . 88 LYS HB2 1 1
7 10091 1 1 88 LYS HB3 H -9.683 8.340 6.991 1.00 . A A . 88 LYS HB3 1 1
7 10092 1 1 88 LYS HD2 H -10.255 7.755 3.262 1.00 . A A . 88 LYS HD2 1 1
7 10093 1 1 88 LYS HD3 H -9.911 9.488 3.425 1.00 . A A . 88 LYS HD3 1 1
7 10094 1 1 88 LYS HE2 H -8.447 9.002 1.728 1.00 . A A . 88 LYS HE2 1 1
7 10095 1 1 88 LYS HE3 H -7.403 8.696 3.119 1.00 . A A . 88 LYS HE3 1 1
7 10096 1 1 88 LYS HG2 H -8.344 9.155 5.208 1.00 . A A . 88 LYS HG2 1 1
7 10097 1 1 88 LYS HG3 H -8.457 7.407 5.077 1.00 . A A . 88 LYS HG3 1 1
7 10098 1 1 88 LYS HZ1 H -8.682 6.840 1.275 1.00 . A A . 88 LYS HZ1 1 1
7 10099 1 1 88 LYS HZ2 H -8.209 6.275 2.793 1.00 . A A . 88 LYS HZ2 1 1
7 10100 1 1 88 LYS HZ3 H -7.148 6.918 1.696 1.00 . A A . 88 LYS HZ3 1 1
7 10101 1 1 88 LYS N N -12.212 7.319 5.003 1.00 . A A . 88 LYS N 1 1
7 10102 1 1 88 LYS NZ N -8.085 6.991 2.085 1.00 . A A . 88 LYS NZ 1 1
7 10103 1 1 88 LYS O O -11.342 5.396 7.505 1.00 . A A . 88 LYS O 1 1
7 10104 1 1 89 HIS C C -13.571 8.053 9.941 1.00 . A A . 89 HIS C 1 1
7 10105 1 1 89 HIS CA C -12.443 7.128 9.456 1.00 . A A . 89 HIS CA 1 1
7 10106 1 1 89 HIS CB C -11.198 7.180 10.365 1.00 . A A . 89 HIS CB 1 1
7 10107 1 1 89 HIS CD2 C -11.800 5.338 12.055 1.00 . A A . 89 HIS CD2 1 1
7 10108 1 1 89 HIS CE1 C -11.645 6.471 13.927 1.00 . A A . 89 HIS CE1 1 1
7 10109 1 1 89 HIS CG C -11.432 6.620 11.749 1.00 . A A . 89 HIS CG 1 1
7 10110 1 1 89 HIS H H -12.078 8.433 7.813 1.00 . A A . 89 HIS H 1 1
7 10111 1 1 89 HIS HA H -12.830 6.107 9.462 1.00 . A A . 89 HIS HA 1 1
7 10112 1 1 89 HIS HB2 H -10.397 6.599 9.907 1.00 . A A . 89 HIS HB2 1 1
7 10113 1 1 89 HIS HB3 H -10.856 8.213 10.451 1.00 . A A . 89 HIS HB3 1 1
7 10114 1 1 89 HIS HD1 H -11.096 8.304 13.032 1.00 . A A . 89 HIS HD1 1 1
7 10115 1 1 89 HIS HD2 H -11.957 4.544 11.342 1.00 . A A . 89 HIS HD2 1 1
7 10116 1 1 89 HIS HE1 H -11.636 6.734 14.976 1.00 . A A . 89 HIS HE1 1 1
7 10117 1 1 89 HIS N N -12.053 7.461 8.087 1.00 . A A . 89 HIS N 1 1
7 10118 1 1 89 HIS ND1 N -11.340 7.319 12.931 1.00 . A A . 89 HIS ND1 1 1
7 10119 1 1 89 HIS NE2 N -11.944 5.251 13.445 1.00 . A A . 89 HIS NE2 1 1
7 10120 1 1 89 HIS O O -13.632 8.414 11.118 1.00 . A A . 89 HIS O 1 1
7 10121 1 1 90 LYS C C -14.867 10.816 9.779 1.00 . A A . 90 LYS C 1 1
7 10122 1 1 90 LYS CA C -15.507 9.487 9.355 1.00 . A A . 90 LYS CA 1 1
7 10123 1 1 90 LYS CB C -16.492 8.921 10.406 1.00 . A A . 90 LYS CB 1 1
7 10124 1 1 90 LYS CD C -18.868 8.970 11.379 1.00 . A A . 90 LYS CD 1 1
7 10125 1 1 90 LYS CE C -18.745 9.551 12.798 1.00 . A A . 90 LYS CE 1 1
7 10126 1 1 90 LYS CG C -17.886 9.561 10.355 1.00 . A A . 90 LYS CG 1 1
7 10127 1 1 90 LYS H H -14.384 8.166 8.090 1.00 . A A . 90 LYS H 1 1
7 10128 1 1 90 LYS HA H -16.065 9.695 8.442 1.00 . A A . 90 LYS HA 1 1
7 10129 1 1 90 LYS HB2 H -16.606 7.848 10.262 1.00 . A A . 90 LYS HB2 1 1
7 10130 1 1 90 LYS HB3 H -16.063 9.075 11.392 1.00 . A A . 90 LYS HB3 1 1
7 10131 1 1 90 LYS HD2 H -19.873 9.209 11.027 1.00 . A A . 90 LYS HD2 1 1
7 10132 1 1 90 LYS HD3 H -18.779 7.883 11.407 1.00 . A A . 90 LYS HD3 1 1
7 10133 1 1 90 LYS HE2 H -18.765 10.642 12.744 1.00 . A A . 90 LYS HE2 1 1
7 10134 1 1 90 LYS HE3 H -19.620 9.236 13.368 1.00 . A A . 90 LYS HE3 1 1
7 10135 1 1 90 LYS HG2 H -17.809 10.631 10.523 1.00 . A A . 90 LYS HG2 1 1
7 10136 1 1 90 LYS HG3 H -18.300 9.405 9.359 1.00 . A A . 90 LYS HG3 1 1
7 10137 1 1 90 LYS HZ1 H -17.633 9.328 14.510 1.00 . A A . 90 LYS HZ1 1 1
7 10138 1 1 90 LYS HZ2 H -16.715 9.634 13.213 1.00 . A A . 90 LYS HZ2 1 1
7 10139 1 1 90 LYS HZ3 H -17.355 8.121 13.410 1.00 . A A . 90 LYS HZ3 1 1
7 10140 1 1 90 LYS N N -14.474 8.482 9.046 1.00 . A A . 90 LYS N 1 1
7 10141 1 1 90 LYS NZ N -17.533 9.116 13.529 1.00 . A A . 90 LYS NZ 1 1
7 10142 1 1 90 LYS O O -15.485 11.604 10.501 1.00 . A A . 90 LYS O 1 1
7 10143 1 1 91 THR C C -13.453 13.482 9.153 1.00 . A A . 91 THR C 1 1
7 10144 1 1 91 THR CA C -12.848 12.221 9.789 1.00 . A A . 91 THR CA 1 1
7 10145 1 1 91 THR CB C -11.378 11.978 9.378 1.00 . A A . 91 THR CB 1 1
7 10146 1 1 91 THR CG2 C -10.488 12.337 10.562 1.00 . A A . 91 THR CG2 1 1
7 10147 1 1 91 THR H H -13.099 10.421 8.819 1.00 . A A . 91 THR H 1 1
7 10148 1 1 91 THR HA H -12.920 12.314 10.872 1.00 . A A . 91 THR HA 1 1
7 10149 1 1 91 THR HB H -11.123 12.611 8.526 1.00 . A A . 91 THR HB 1 1
7 10150 1 1 91 THR HG1 H -10.146 10.482 9.059 1.00 . A A . 91 THR HG1 1 1
7 10151 1 1 91 THR HG21 H -10.697 13.350 10.902 1.00 . A A . 91 THR HG21 1 1
7 10152 1 1 91 THR HG22 H -9.446 12.284 10.266 1.00 . A A . 91 THR HG22 1 1
7 10153 1 1 91 THR HG23 H -10.667 11.640 11.380 1.00 . A A . 91 THR HG23 1 1
7 10154 1 1 91 THR N N -13.618 11.056 9.406 1.00 . A A . 91 THR N 1 1
7 10155 1 1 91 THR O O -14.275 13.373 8.240 1.00 . A A . 91 THR O 1 1
7 10156 1 1 91 THR OG1 O -11.113 10.612 9.042 1.00 . A A . 91 THR OG1 1 1
7 10157 1 1 92 LYS C C -12.052 15.984 7.967 1.00 . A A . 92 LYS C 1 1
7 10158 1 1 92 LYS CA C -13.288 15.890 8.836 1.00 . A A . 92 LYS CA 1 1
7 10159 1 1 92 LYS CB C -13.503 17.117 9.741 1.00 . A A . 92 LYS CB 1 1
7 10160 1 1 92 LYS CD C -15.173 18.405 11.140 1.00 . A A . 92 LYS CD 1 1
7 10161 1 1 92 LYS CE C -16.615 18.927 11.218 1.00 . A A . 92 LYS CE 1 1
7 10162 1 1 92 LYS CG C -14.983 17.280 10.116 1.00 . A A . 92 LYS CG 1 1
7 10163 1 1 92 LYS H H -12.368 14.753 10.333 1.00 . A A . 92 LYS H 1 1
7 10164 1 1 92 LYS HA H -14.157 15.778 8.185 1.00 . A A . 92 LYS HA 1 1
7 10165 1 1 92 LYS HB2 H -12.899 17.035 10.645 1.00 . A A . 92 LYS HB2 1 1
7 10166 1 1 92 LYS HB3 H -13.188 18.010 9.199 1.00 . A A . 92 LYS HB3 1 1
7 10167 1 1 92 LYS HD2 H -14.847 18.050 12.116 1.00 . A A . 92 LYS HD2 1 1
7 10168 1 1 92 LYS HD3 H -14.541 19.249 10.858 1.00 . A A . 92 LYS HD3 1 1
7 10169 1 1 92 LYS HE2 H -16.636 19.777 11.902 1.00 . A A . 92 LYS HE2 1 1
7 10170 1 1 92 LYS HE3 H -16.919 19.288 10.231 1.00 . A A . 92 LYS HE3 1 1
7 10171 1 1 92 LYS HG2 H -15.549 17.516 9.215 1.00 . A A . 92 LYS HG2 1 1
7 10172 1 1 92 LYS HG3 H -15.358 16.347 10.536 1.00 . A A . 92 LYS HG3 1 1
7 10173 1 1 92 LYS HZ1 H -18.515 18.338 11.745 1.00 . A A . 92 LYS HZ1 1 1
7 10174 1 1 92 LYS HZ2 H -17.347 17.549 12.591 1.00 . A A . 92 LYS HZ2 1 1
7 10175 1 1 92 LYS HZ3 H -17.645 17.158 11.017 1.00 . A A . 92 LYS HZ3 1 1
7 10176 1 1 92 LYS N N -13.084 14.679 9.620 1.00 . A A . 92 LYS N 1 1
7 10177 1 1 92 LYS NZ N -17.589 17.921 11.685 1.00 . A A . 92 LYS NZ 1 1
7 10178 1 1 92 LYS O O -12.112 15.525 6.804 1.00 . A A . 92 LYS O 1 1
8 10179 1 1 1 GLY C C 11.342 26.222 2.950 1.00 . A A . 1 GLY C 1 1
8 10180 1 1 1 GLY CA C 11.027 26.538 1.504 1.00 . A A . 1 GLY CA 1 1
8 10181 1 1 1 GLY H1 H 10.220 24.646 1.099 1.00 . A A . 1 GLY H1 1 1
8 10182 1 1 1 GLY HA2 H 11.837 27.131 1.078 1.00 . A A . 1 GLY HA2 1 1
8 10183 1 1 1 GLY HA3 H 10.090 27.085 1.431 1.00 . A A . 1 GLY HA3 1 1
8 10184 1 1 1 GLY N N 10.909 25.281 0.752 1.00 . A A . 1 GLY N 1 1
8 10185 1 1 1 GLY O O 12.332 25.547 3.209 1.00 . A A . 1 GLY O 1 1
8 10186 1 1 2 HIS C C 9.898 24.696 5.164 1.00 . A A . 2 HIS C 1 1
8 10187 1 1 2 HIS CA C 10.571 26.070 5.235 1.00 . A A . 2 HIS CA 1 1
8 10188 1 1 2 HIS CB C 9.877 26.948 6.280 1.00 . A A . 2 HIS CB 1 1
8 10189 1 1 2 HIS CD2 C 11.648 28.810 6.024 1.00 . A A . 2 HIS CD2 1 1
8 10190 1 1 2 HIS CE1 C 10.695 30.380 7.226 1.00 . A A . 2 HIS CE1 1 1
8 10191 1 1 2 HIS CG C 10.447 28.331 6.480 1.00 . A A . 2 HIS CG 1 1
8 10192 1 1 2 HIS H H 9.710 27.229 3.690 1.00 . A A . 2 HIS H 1 1
8 10193 1 1 2 HIS HA H 11.611 25.934 5.538 1.00 . A A . 2 HIS HA 1 1
8 10194 1 1 2 HIS HB2 H 8.816 27.029 6.041 1.00 . A A . 2 HIS HB2 1 1
8 10195 1 1 2 HIS HB3 H 9.975 26.430 7.230 1.00 . A A . 2 HIS HB3 1 1
8 10196 1 1 2 HIS HD1 H 8.980 29.277 7.751 1.00 . A A . 2 HIS HD1 1 1
8 10197 1 1 2 HIS HD2 H 12.371 28.276 5.424 1.00 . A A . 2 HIS HD2 1 1
8 10198 1 1 2 HIS HE1 H 10.513 31.312 7.745 1.00 . A A . 2 HIS HE1 1 1
8 10199 1 1 2 HIS N N 10.525 26.675 3.906 1.00 . A A . 2 HIS N 1 1
8 10200 1 1 2 HIS ND1 N 9.864 29.325 7.236 1.00 . A A . 2 HIS ND1 1 1
8 10201 1 1 2 HIS NE2 N 11.789 30.116 6.493 1.00 . A A . 2 HIS NE2 1 1
8 10202 1 1 2 HIS O O 9.008 24.488 4.325 1.00 . A A . 2 HIS O 1 1
8 10203 1 1 3 MET C C 9.293 22.147 7.536 1.00 . A A . 3 MET C 1 1
8 10204 1 1 3 MET CA C 9.824 22.409 6.124 1.00 . A A . 3 MET CA 1 1
8 10205 1 1 3 MET CB C 10.946 21.429 5.722 1.00 . A A . 3 MET CB 1 1
8 10206 1 1 3 MET CE C 9.982 21.803 1.735 1.00 . A A . 3 MET CE 1 1
8 10207 1 1 3 MET CG C 10.862 21.044 4.238 1.00 . A A . 3 MET CG 1 1
8 10208 1 1 3 MET H H 10.980 24.052 6.750 1.00 . A A . 3 MET H 1 1
8 10209 1 1 3 MET HA H 9.004 22.261 5.431 1.00 . A A . 3 MET HA 1 1
8 10210 1 1 3 MET HB2 H 11.927 21.852 5.944 1.00 . A A . 3 MET HB2 1 1
8 10211 1 1 3 MET HB3 H 10.843 20.511 6.301 1.00 . A A . 3 MET HB3 1 1
8 10212 1 1 3 MET HE1 H 10.030 22.462 0.870 1.00 . A A . 3 MET HE1 1 1
8 10213 1 1 3 MET HE2 H 10.257 20.793 1.429 1.00 . A A . 3 MET HE2 1 1
8 10214 1 1 3 MET HE3 H 8.966 21.798 2.128 1.00 . A A . 3 MET HE3 1 1
8 10215 1 1 3 MET HG2 H 11.606 20.272 4.040 1.00 . A A . 3 MET HG2 1 1
8 10216 1 1 3 MET HG3 H 9.883 20.593 4.068 1.00 . A A . 3 MET HG3 1 1
8 10217 1 1 3 MET N N 10.305 23.784 6.042 1.00 . A A . 3 MET N 1 1
8 10218 1 1 3 MET O O 9.608 22.883 8.472 1.00 . A A . 3 MET O 1 1
8 10219 1 1 3 MET SD S 11.107 22.381 3.029 1.00 . A A . 3 MET SD 1 1
8 10220 1 1 4 GLN C C 8.134 18.999 8.842 1.00 . A A . 4 GLN C 1 1
8 10221 1 1 4 GLN CA C 8.111 20.514 8.980 1.00 . A A . 4 GLN CA 1 1
8 10222 1 1 4 GLN CB C 6.697 20.987 9.375 1.00 . A A . 4 GLN CB 1 1
8 10223 1 1 4 GLN CD C 5.408 22.487 10.963 1.00 . A A . 4 GLN CD 1 1
8 10224 1 1 4 GLN CG C 6.708 22.288 10.183 1.00 . A A . 4 GLN CG 1 1
8 10225 1 1 4 GLN H H 8.271 20.541 6.877 1.00 . A A . 4 GLN H 1 1
8 10226 1 1 4 GLN HA H 8.827 20.793 9.755 1.00 . A A . 4 GLN HA 1 1
8 10227 1 1 4 GLN HB2 H 6.069 21.107 8.490 1.00 . A A . 4 GLN HB2 1 1
8 10228 1 1 4 GLN HB3 H 6.242 20.213 9.992 1.00 . A A . 4 GLN HB3 1 1
8 10229 1 1 4 GLN HE21 H 5.911 21.058 12.313 1.00 . A A . 4 GLN HE21 1 1
8 10230 1 1 4 GLN HE22 H 4.482 21.990 12.702 1.00 . A A . 4 GLN HE22 1 1
8 10231 1 1 4 GLN HG2 H 7.528 22.254 10.901 1.00 . A A . 4 GLN HG2 1 1
8 10232 1 1 4 GLN HG3 H 6.875 23.130 9.511 1.00 . A A . 4 GLN HG3 1 1
8 10233 1 1 4 GLN N N 8.523 21.076 7.702 1.00 . A A . 4 GLN N 1 1
8 10234 1 1 4 GLN NE2 N 5.235 21.774 12.062 1.00 . A A . 4 GLN NE2 1 1
8 10235 1 1 4 GLN O O 8.886 18.313 9.537 1.00 . A A . 4 GLN O 1 1
8 10236 1 1 4 GLN OE1 O 4.521 23.243 10.572 1.00 . A A . 4 GLN OE1 1 1
8 10237 1 1 5 GLU C C 7.884 16.406 6.706 1.00 . A A . 5 GLU C 1 1
8 10238 1 1 5 GLU CA C 7.039 17.050 7.812 1.00 . A A . 5 GLU CA 1 1
8 10239 1 1 5 GLU CB C 5.525 16.854 7.643 1.00 . A A . 5 GLU CB 1 1
8 10240 1 1 5 GLU CD C 3.659 17.647 6.066 1.00 . A A . 5 GLU CD 1 1
8 10241 1 1 5 GLU CG C 5.099 17.166 6.214 1.00 . A A . 5 GLU CG 1 1
8 10242 1 1 5 GLU H H 6.777 19.101 7.342 1.00 . A A . 5 GLU H 1 1
8 10243 1 1 5 GLU HA H 7.292 16.553 8.734 1.00 . A A . 5 GLU HA 1 1
8 10244 1 1 5 GLU HB2 H 5.272 15.822 7.871 1.00 . A A . 5 GLU HB2 1 1
8 10245 1 1 5 GLU HB3 H 5.000 17.507 8.344 1.00 . A A . 5 GLU HB3 1 1
8 10246 1 1 5 GLU HG2 H 5.747 17.953 5.841 1.00 . A A . 5 GLU HG2 1 1
8 10247 1 1 5 GLU HG3 H 5.267 16.278 5.609 1.00 . A A . 5 GLU HG3 1 1
8 10248 1 1 5 GLU N N 7.313 18.477 7.934 1.00 . A A . 5 GLU N 1 1
8 10249 1 1 5 GLU O O 8.204 15.226 6.802 1.00 . A A . 5 GLU O 1 1
8 10250 1 1 5 GLU OE1 O 2.700 16.957 6.479 1.00 . A A . 5 GLU OE1 1 1
8 10251 1 1 5 GLU OE2 O 3.471 18.698 5.409 1.00 . A A . 5 GLU OE2 1 1
8 10252 1 1 6 SER C C 8.454 15.481 3.906 1.00 . A A . 6 SER C 1 1
8 10253 1 1 6 SER CA C 9.005 16.780 4.507 1.00 . A A . 6 SER CA 1 1
8 10254 1 1 6 SER CB C 10.510 16.722 4.786 1.00 . A A . 6 SER CB 1 1
8 10255 1 1 6 SER H H 7.988 18.164 5.726 1.00 . A A . 6 SER H 1 1
8 10256 1 1 6 SER HA H 8.857 17.562 3.768 1.00 . A A . 6 SER HA 1 1
8 10257 1 1 6 SER HB2 H 10.718 15.926 5.500 1.00 . A A . 6 SER HB2 1 1
8 10258 1 1 6 SER HB3 H 11.040 16.513 3.857 1.00 . A A . 6 SER HB3 1 1
8 10259 1 1 6 SER HG H 11.011 17.848 6.275 1.00 . A A . 6 SER HG 1 1
8 10260 1 1 6 SER N N 8.271 17.194 5.696 1.00 . A A . 6 SER N 1 1
8 10261 1 1 6 SER O O 9.107 14.438 3.957 1.00 . A A . 6 SER O 1 1
8 10262 1 1 6 SER OG O 10.956 17.960 5.305 1.00 . A A . 6 SER OG 1 1
8 10263 1 1 7 TYR C C 6.824 14.793 1.034 1.00 . A A . 7 TYR C 1 1
8 10264 1 1 7 TYR CA C 6.729 14.443 2.511 1.00 . A A . 7 TYR CA 1 1
8 10265 1 1 7 TYR CB C 5.299 14.067 2.924 1.00 . A A . 7 TYR CB 1 1
8 10266 1 1 7 TYR CD1 C 5.381 11.541 2.787 1.00 . A A . 7 TYR CD1 1 1
8 10267 1 1 7 TYR CD2 C 5.146 12.595 4.974 1.00 . A A . 7 TYR CD2 1 1
8 10268 1 1 7 TYR CE1 C 5.457 10.275 3.402 1.00 . A A . 7 TYR CE1 1 1
8 10269 1 1 7 TYR CE2 C 5.185 11.334 5.590 1.00 . A A . 7 TYR CE2 1 1
8 10270 1 1 7 TYR CG C 5.246 12.701 3.576 1.00 . A A . 7 TYR CG 1 1
8 10271 1 1 7 TYR CZ C 5.373 10.168 4.812 1.00 . A A . 7 TYR CZ 1 1
8 10272 1 1 7 TYR H H 6.801 16.436 3.217 1.00 . A A . 7 TYR H 1 1
8 10273 1 1 7 TYR HA H 7.354 13.563 2.667 1.00 . A A . 7 TYR HA 1 1
8 10274 1 1 7 TYR HB2 H 4.889 14.819 3.598 1.00 . A A . 7 TYR HB2 1 1
8 10275 1 1 7 TYR HB3 H 4.663 14.039 2.041 1.00 . A A . 7 TYR HB3 1 1
8 10276 1 1 7 TYR HD1 H 5.464 11.625 1.710 1.00 . A A . 7 TYR HD1 1 1
8 10277 1 1 7 TYR HD2 H 5.059 13.480 5.589 1.00 . A A . 7 TYR HD2 1 1
8 10278 1 1 7 TYR HE1 H 5.589 9.393 2.792 1.00 . A A . 7 TYR HE1 1 1
8 10279 1 1 7 TYR HE2 H 5.092 11.286 6.663 1.00 . A A . 7 TYR HE2 1 1
8 10280 1 1 7 TYR HH H 5.995 8.341 4.854 1.00 . A A . 7 TYR HH 1 1
8 10281 1 1 7 TYR N N 7.260 15.543 3.308 1.00 . A A . 7 TYR N 1 1
8 10282 1 1 7 TYR O O 6.834 15.966 0.645 1.00 . A A . 7 TYR O 1 1
8 10283 1 1 7 TYR OH O 5.507 8.959 5.431 1.00 . A A . 7 TYR OH 1 1
8 10284 1 1 8 SER C C 6.886 12.534 -1.887 1.00 . A A . 8 SER C 1 1
8 10285 1 1 8 SER CA C 7.176 13.882 -1.219 1.00 . A A . 8 SER CA 1 1
8 10286 1 1 8 SER CB C 8.641 14.311 -1.391 1.00 . A A . 8 SER CB 1 1
8 10287 1 1 8 SER H H 6.878 12.813 0.554 1.00 . A A . 8 SER H 1 1
8 10288 1 1 8 SER HA H 6.496 14.631 -1.615 1.00 . A A . 8 SER HA 1 1
8 10289 1 1 8 SER HB2 H 8.908 15.054 -0.638 1.00 . A A . 8 SER HB2 1 1
8 10290 1 1 8 SER HB3 H 9.267 13.431 -1.245 1.00 . A A . 8 SER HB3 1 1
8 10291 1 1 8 SER HG H 8.655 15.809 -2.635 1.00 . A A . 8 SER HG 1 1
8 10292 1 1 8 SER N N 6.921 13.760 0.200 1.00 . A A . 8 SER N 1 1
8 10293 1 1 8 SER O O 6.246 11.663 -1.287 1.00 . A A . 8 SER O 1 1
8 10294 1 1 8 SER OG O 8.895 14.872 -2.665 1.00 . A A . 8 SER OG 1 1
8 10295 1 1 9 GLN C C 8.396 10.169 -3.142 1.00 . A A . 9 GLN C 1 1
8 10296 1 1 9 GLN CA C 7.342 11.072 -3.793 1.00 . A A . 9 GLN CA 1 1
8 10297 1 1 9 GLN CB C 7.598 11.226 -5.299 1.00 . A A . 9 GLN CB 1 1
8 10298 1 1 9 GLN CD C 6.545 11.827 -7.534 1.00 . A A . 9 GLN CD 1 1
8 10299 1 1 9 GLN CG C 6.372 11.807 -6.016 1.00 . A A . 9 GLN CG 1 1
8 10300 1 1 9 GLN H H 7.814 13.103 -3.594 1.00 . A A . 9 GLN H 1 1
8 10301 1 1 9 GLN HA H 6.365 10.630 -3.652 1.00 . A A . 9 GLN HA 1 1
8 10302 1 1 9 GLN HB2 H 8.468 11.862 -5.458 1.00 . A A . 9 GLN HB2 1 1
8 10303 1 1 9 GLN HB3 H 7.810 10.247 -5.730 1.00 . A A . 9 GLN HB3 1 1
8 10304 1 1 9 GLN HE21 H 4.645 11.212 -7.819 1.00 . A A . 9 GLN HE21 1 1
8 10305 1 1 9 GLN HE22 H 5.529 11.571 -9.286 1.00 . A A . 9 GLN HE22 1 1
8 10306 1 1 9 GLN HG2 H 5.504 11.195 -5.763 1.00 . A A . 9 GLN HG2 1 1
8 10307 1 1 9 GLN HG3 H 6.194 12.825 -5.668 1.00 . A A . 9 GLN HG3 1 1
8 10308 1 1 9 GLN N N 7.306 12.364 -3.142 1.00 . A A . 9 GLN N 1 1
8 10309 1 1 9 GLN NE2 N 5.489 11.545 -8.281 1.00 . A A . 9 GLN NE2 1 1
8 10310 1 1 9 GLN O O 9.280 10.622 -2.401 1.00 . A A . 9 GLN O 1 1
8 10311 1 1 9 GLN OE1 O 7.632 12.072 -8.064 1.00 . A A . 9 GLN OE1 1 1
8 10312 1 1 10 TYR C C 10.281 7.544 -3.997 1.00 . A A . 10 TYR C 1 1
8 10313 1 1 10 TYR CA C 9.151 7.806 -2.980 1.00 . A A . 10 TYR CA 1 1
8 10314 1 1 10 TYR CB C 8.274 6.566 -2.797 1.00 . A A . 10 TYR CB 1 1
8 10315 1 1 10 TYR CD1 C 6.465 7.445 -1.257 1.00 . A A . 10 TYR CD1 1 1
8 10316 1 1 10 TYR CD2 C 7.858 5.603 -0.498 1.00 . A A . 10 TYR CD2 1 1
8 10317 1 1 10 TYR CE1 C 5.756 7.417 -0.044 1.00 . A A . 10 TYR CE1 1 1
8 10318 1 1 10 TYR CE2 C 7.168 5.579 0.727 1.00 . A A . 10 TYR CE2 1 1
8 10319 1 1 10 TYR CG C 7.508 6.534 -1.491 1.00 . A A . 10 TYR CG 1 1
8 10320 1 1 10 TYR CZ C 6.113 6.492 0.963 1.00 . A A . 10 TYR CZ 1 1
8 10321 1 1 10 TYR H H 7.574 8.609 -4.117 1.00 . A A . 10 TYR H 1 1
8 10322 1 1 10 TYR HA H 9.561 8.065 -2.005 1.00 . A A . 10 TYR HA 1 1
8 10323 1 1 10 TYR HB2 H 7.582 6.479 -3.631 1.00 . A A . 10 TYR HB2 1 1
8 10324 1 1 10 TYR HB3 H 8.907 5.692 -2.831 1.00 . A A . 10 TYR HB3 1 1
8 10325 1 1 10 TYR HD1 H 6.211 8.171 -2.015 1.00 . A A . 10 TYR HD1 1 1
8 10326 1 1 10 TYR HD2 H 8.675 4.916 -0.676 1.00 . A A . 10 TYR HD2 1 1
8 10327 1 1 10 TYR HE1 H 4.938 8.108 0.111 1.00 . A A . 10 TYR HE1 1 1
8 10328 1 1 10 TYR HE2 H 7.451 4.855 1.480 1.00 . A A . 10 TYR HE2 1 1
8 10329 1 1 10 TYR HH H 6.130 6.781 2.868 1.00 . A A . 10 TYR HH 1 1
8 10330 1 1 10 TYR N N 8.292 8.881 -3.451 1.00 . A A . 10 TYR N 1 1
8 10331 1 1 10 TYR O O 10.146 7.937 -5.160 1.00 . A A . 10 TYR O 1 1
8 10332 1 1 10 TYR OH O 5.494 6.532 2.173 1.00 . A A . 10 TYR OH 1 1
8 10333 1 1 11 PRO C C 12.051 5.342 -5.468 1.00 . A A . 11 PRO C 1 1
8 10334 1 1 11 PRO CA C 12.463 6.474 -4.511 1.00 . A A . 11 PRO CA 1 1
8 10335 1 1 11 PRO CB C 13.603 6.053 -3.577 1.00 . A A . 11 PRO CB 1 1
8 10336 1 1 11 PRO CD C 11.651 6.361 -2.266 1.00 . A A . 11 PRO CD 1 1
8 10337 1 1 11 PRO CG C 12.856 5.432 -2.401 1.00 . A A . 11 PRO CG 1 1
8 10338 1 1 11 PRO HA H 12.774 7.339 -5.099 1.00 . A A . 11 PRO HA 1 1
8 10339 1 1 11 PRO HB2 H 14.302 5.356 -4.036 1.00 . A A . 11 PRO HB2 1 1
8 10340 1 1 11 PRO HB3 H 14.136 6.941 -3.241 1.00 . A A . 11 PRO HB3 1 1
8 10341 1 1 11 PRO HD2 H 10.814 5.816 -1.832 1.00 . A A . 11 PRO HD2 1 1
8 10342 1 1 11 PRO HD3 H 11.909 7.212 -1.640 1.00 . A A . 11 PRO HD3 1 1
8 10343 1 1 11 PRO HG2 H 12.521 4.426 -2.662 1.00 . A A . 11 PRO HG2 1 1
8 10344 1 1 11 PRO HG3 H 13.461 5.413 -1.495 1.00 . A A . 11 PRO HG3 1 1
8 10345 1 1 11 PRO N N 11.368 6.846 -3.612 1.00 . A A . 11 PRO N 1 1
8 10346 1 1 11 PRO O O 10.889 4.935 -5.496 1.00 . A A . 11 PRO O 1 1
8 10347 1 1 12 VAL C C 13.534 2.487 -6.597 1.00 . A A . 12 VAL C 1 1
8 10348 1 1 12 VAL CA C 12.821 3.711 -7.181 1.00 . A A . 12 VAL CA 1 1
8 10349 1 1 12 VAL CB C 13.299 4.047 -8.608 1.00 . A A . 12 VAL CB 1 1
8 10350 1 1 12 VAL CG1 C 12.905 2.924 -9.581 1.00 . A A . 12 VAL CG1 1 1
8 10351 1 1 12 VAL CG2 C 12.635 5.328 -9.101 1.00 . A A . 12 VAL CG2 1 1
8 10352 1 1 12 VAL H H 13.934 5.197 -6.195 1.00 . A A . 12 VAL H 1 1
8 10353 1 1 12 VAL HA H 11.757 3.493 -7.263 1.00 . A A . 12 VAL HA 1 1
8 10354 1 1 12 VAL HB H 14.381 4.188 -8.627 1.00 . A A . 12 VAL HB 1 1
8 10355 1 1 12 VAL HG11 H 13.379 1.985 -9.295 1.00 . A A . 12 VAL HG11 1 1
8 10356 1 1 12 VAL HG12 H 11.819 2.792 -9.577 1.00 . A A . 12 VAL HG12 1 1
8 10357 1 1 12 VAL HG13 H 13.222 3.174 -10.594 1.00 . A A . 12 VAL HG13 1 1
8 10358 1 1 12 VAL HG21 H 11.559 5.210 -8.992 1.00 . A A . 12 VAL HG21 1 1
8 10359 1 1 12 VAL HG22 H 12.967 6.189 -8.522 1.00 . A A . 12 VAL HG22 1 1
8 10360 1 1 12 VAL HG23 H 12.875 5.492 -10.152 1.00 . A A . 12 VAL HG23 1 1
8 10361 1 1 12 VAL N N 12.997 4.832 -6.260 1.00 . A A . 12 VAL N 1 1
8 10362 1 1 12 VAL O O 14.721 2.311 -6.873 1.00 . A A . 12 VAL O 1 1
8 10363 1 1 13 PRO C C 13.596 -0.547 -6.419 1.00 . A A . 13 PRO C 1 1
8 10364 1 1 13 PRO CA C 13.482 0.441 -5.254 1.00 . A A . 13 PRO CA 1 1
8 10365 1 1 13 PRO CB C 12.512 -0.047 -4.179 1.00 . A A . 13 PRO CB 1 1
8 10366 1 1 13 PRO CD C 11.535 1.827 -5.261 1.00 . A A . 13 PRO CD 1 1
8 10367 1 1 13 PRO CG C 11.161 0.474 -4.665 1.00 . A A . 13 PRO CG 1 1
8 10368 1 1 13 PRO HA H 14.462 0.618 -4.815 1.00 . A A . 13 PRO HA 1 1
8 10369 1 1 13 PRO HB2 H 12.528 -1.130 -4.083 1.00 . A A . 13 PRO HB2 1 1
8 10370 1 1 13 PRO HB3 H 12.751 0.429 -3.228 1.00 . A A . 13 PRO HB3 1 1
8 10371 1 1 13 PRO HD2 H 10.831 2.109 -6.049 1.00 . A A . 13 PRO HD2 1 1
8 10372 1 1 13 PRO HD3 H 11.556 2.575 -4.475 1.00 . A A . 13 PRO HD3 1 1
8 10373 1 1 13 PRO HG2 H 10.764 -0.177 -5.443 1.00 . A A . 13 PRO HG2 1 1
8 10374 1 1 13 PRO HG3 H 10.446 0.582 -3.853 1.00 . A A . 13 PRO HG3 1 1
8 10375 1 1 13 PRO N N 12.897 1.686 -5.733 1.00 . A A . 13 PRO N 1 1
8 10376 1 1 13 PRO O O 12.840 -0.432 -7.389 1.00 . A A . 13 PRO O 1 1
8 10377 1 1 14 ASP C C 14.536 -3.965 -6.494 1.00 . A A . 14 ASP C 1 1
8 10378 1 1 14 ASP CA C 14.527 -2.659 -7.269 1.00 . A A . 14 ASP CA 1 1
8 10379 1 1 14 ASP CB C 15.749 -2.572 -8.194 1.00 . A A . 14 ASP CB 1 1
8 10380 1 1 14 ASP CG C 15.564 -3.453 -9.434 1.00 . A A . 14 ASP CG 1 1
8 10381 1 1 14 ASP H H 15.003 -1.679 -5.452 1.00 . A A . 14 ASP H 1 1
8 10382 1 1 14 ASP HA H 13.643 -2.636 -7.904 1.00 . A A . 14 ASP HA 1 1
8 10383 1 1 14 ASP HB2 H 15.874 -1.544 -8.523 1.00 . A A . 14 ASP HB2 1 1
8 10384 1 1 14 ASP HB3 H 16.652 -2.865 -7.657 1.00 . A A . 14 ASP HB3 1 1
8 10385 1 1 14 ASP N N 14.467 -1.555 -6.310 1.00 . A A . 14 ASP N 1 1
8 10386 1 1 14 ASP O O 15.263 -4.097 -5.506 1.00 . A A . 14 ASP O 1 1
8 10387 1 1 14 ASP OD1 O 15.371 -4.680 -9.288 1.00 . A A . 14 ASP OD1 1 1
8 10388 1 1 14 ASP OD2 O 15.582 -2.899 -10.557 1.00 . A A . 14 ASP OD2 1 1
8 10389 1 1 15 VAL C C 15.021 -6.950 -6.296 1.00 . A A . 15 VAL C 1 1
8 10390 1 1 15 VAL CA C 13.654 -6.247 -6.313 1.00 . A A . 15 VAL CA 1 1
8 10391 1 1 15 VAL CB C 12.488 -7.031 -6.960 1.00 . A A . 15 VAL CB 1 1
8 10392 1 1 15 VAL CG1 C 12.525 -7.031 -8.499 1.00 . A A . 15 VAL CG1 1 1
8 10393 1 1 15 VAL CG2 C 12.401 -8.470 -6.465 1.00 . A A . 15 VAL CG2 1 1
8 10394 1 1 15 VAL H H 13.155 -4.762 -7.734 1.00 . A A . 15 VAL H 1 1
8 10395 1 1 15 VAL HA H 13.402 -6.085 -5.273 1.00 . A A . 15 VAL HA 1 1
8 10396 1 1 15 VAL HB H 11.558 -6.554 -6.648 1.00 . A A . 15 VAL HB 1 1
8 10397 1 1 15 VAL HG11 H 13.479 -7.403 -8.858 1.00 . A A . 15 VAL HG11 1 1
8 10398 1 1 15 VAL HG12 H 11.725 -7.664 -8.885 1.00 . A A . 15 VAL HG12 1 1
8 10399 1 1 15 VAL HG13 H 12.371 -6.027 -8.891 1.00 . A A . 15 VAL HG13 1 1
8 10400 1 1 15 VAL HG21 H 11.533 -8.954 -6.905 1.00 . A A . 15 VAL HG21 1 1
8 10401 1 1 15 VAL HG22 H 13.286 -9.027 -6.762 1.00 . A A . 15 VAL HG22 1 1
8 10402 1 1 15 VAL HG23 H 12.291 -8.475 -5.380 1.00 . A A . 15 VAL HG23 1 1
8 10403 1 1 15 VAL N N 13.731 -4.930 -6.918 1.00 . A A . 15 VAL N 1 1
8 10404 1 1 15 VAL O O 15.275 -7.751 -5.391 1.00 . A A . 15 VAL O 1 1
8 10405 1 1 16 SER C C 18.066 -6.777 -5.880 1.00 . A A . 16 SER C 1 1
8 10406 1 1 16 SER CA C 17.313 -7.116 -7.176 1.00 . A A . 16 SER CA 1 1
8 10407 1 1 16 SER CB C 18.086 -6.571 -8.380 1.00 . A A . 16 SER CB 1 1
8 10408 1 1 16 SER H H 15.717 -5.931 -7.933 1.00 . A A . 16 SER H 1 1
8 10409 1 1 16 SER HA H 17.281 -8.202 -7.254 1.00 . A A . 16 SER HA 1 1
8 10410 1 1 16 SER HB2 H 18.121 -5.482 -8.329 1.00 . A A . 16 SER HB2 1 1
8 10411 1 1 16 SER HB3 H 19.107 -6.948 -8.331 1.00 . A A . 16 SER HB3 1 1
8 10412 1 1 16 SER HG H 16.852 -7.667 -9.463 1.00 . A A . 16 SER HG 1 1
8 10413 1 1 16 SER N N 15.945 -6.609 -7.204 1.00 . A A . 16 SER N 1 1
8 10414 1 1 16 SER O O 19.042 -7.460 -5.567 1.00 . A A . 16 SER O 1 1
8 10415 1 1 16 SER OG O 17.513 -6.960 -9.619 1.00 . A A . 16 SER OG 1 1
8 10416 1 1 17 THR C C 17.466 -5.496 -2.640 1.00 . A A . 17 THR C 1 1
8 10417 1 1 17 THR CA C 18.341 -5.346 -3.893 1.00 . A A . 17 THR CA 1 1
8 10418 1 1 17 THR CB C 19.008 -3.970 -4.098 1.00 . A A . 17 THR CB 1 1
8 10419 1 1 17 THR CG2 C 19.714 -3.883 -5.457 1.00 . A A . 17 THR CG2 1 1
8 10420 1 1 17 THR H H 16.833 -5.219 -5.382 1.00 . A A . 17 THR H 1 1
8 10421 1 1 17 THR HA H 19.165 -6.036 -3.727 1.00 . A A . 17 THR HA 1 1
8 10422 1 1 17 THR HB H 19.751 -3.833 -3.310 1.00 . A A . 17 THR HB 1 1
8 10423 1 1 17 THR HG1 H 18.641 -2.087 -4.195 1.00 . A A . 17 THR HG1 1 1
8 10424 1 1 17 THR HG21 H 20.393 -3.035 -5.476 1.00 . A A . 17 THR HG21 1 1
8 10425 1 1 17 THR HG22 H 18.976 -3.753 -6.255 1.00 . A A . 17 THR HG22 1 1
8 10426 1 1 17 THR HG23 H 20.301 -4.785 -5.636 1.00 . A A . 17 THR HG23 1 1
8 10427 1 1 17 THR N N 17.638 -5.773 -5.105 1.00 . A A . 17 THR N 1 1
8 10428 1 1 17 THR O O 17.765 -4.932 -1.581 1.00 . A A . 17 THR O 1 1
8 10429 1 1 17 THR OG1 O 18.100 -2.890 -4.049 1.00 . A A . 17 THR OG1 1 1
8 10430 1 1 18 TYR C C 16.557 -7.959 -1.000 1.00 . A A . 18 TYR C 1 1
8 10431 1 1 18 TYR CA C 15.690 -6.840 -1.598 1.00 . A A . 18 TYR CA 1 1
8 10432 1 1 18 TYR CB C 14.276 -7.262 -2.030 1.00 . A A . 18 TYR CB 1 1
8 10433 1 1 18 TYR CD1 C 13.657 -4.808 -2.254 1.00 . A A . 18 TYR CD1 1 1
8 10434 1 1 18 TYR CD2 C 12.191 -6.499 -3.202 1.00 . A A . 18 TYR CD2 1 1
8 10435 1 1 18 TYR CE1 C 12.828 -3.797 -2.762 1.00 . A A . 18 TYR CE1 1 1
8 10436 1 1 18 TYR CE2 C 11.356 -5.501 -3.726 1.00 . A A . 18 TYR CE2 1 1
8 10437 1 1 18 TYR CG C 13.369 -6.157 -2.520 1.00 . A A . 18 TYR CG 1 1
8 10438 1 1 18 TYR CZ C 11.679 -4.142 -3.515 1.00 . A A . 18 TYR CZ 1 1
8 10439 1 1 18 TYR H H 16.176 -6.702 -3.633 1.00 . A A . 18 TYR H 1 1
8 10440 1 1 18 TYR HA H 15.553 -6.095 -0.827 1.00 . A A . 18 TYR HA 1 1
8 10441 1 1 18 TYR HB2 H 14.332 -8.045 -2.788 1.00 . A A . 18 TYR HB2 1 1
8 10442 1 1 18 TYR HB3 H 13.753 -7.658 -1.178 1.00 . A A . 18 TYR HB3 1 1
8 10443 1 1 18 TYR HD1 H 14.518 -4.559 -1.649 1.00 . A A . 18 TYR HD1 1 1
8 10444 1 1 18 TYR HD2 H 11.915 -7.537 -3.307 1.00 . A A . 18 TYR HD2 1 1
8 10445 1 1 18 TYR HE1 H 13.115 -2.775 -2.580 1.00 . A A . 18 TYR HE1 1 1
8 10446 1 1 18 TYR HE2 H 10.470 -5.808 -4.263 1.00 . A A . 18 TYR HE2 1 1
8 10447 1 1 18 TYR HH H 10.974 -2.346 -3.541 1.00 . A A . 18 TYR HH 1 1
8 10448 1 1 18 TYR N N 16.381 -6.270 -2.742 1.00 . A A . 18 TYR N 1 1
8 10449 1 1 18 TYR O O 17.420 -8.523 -1.681 1.00 . A A . 18 TYR O 1 1
8 10450 1 1 18 TYR OH O 10.877 -3.169 -4.029 1.00 . A A . 18 TYR OH 1 1
8 10451 1 1 19 GLN C C 16.031 -10.569 1.290 1.00 . A A . 19 GLN C 1 1
8 10452 1 1 19 GLN CA C 16.982 -9.386 1.008 1.00 . A A . 19 GLN CA 1 1
8 10453 1 1 19 GLN CB C 17.504 -8.774 2.311 1.00 . A A . 19 GLN CB 1 1
8 10454 1 1 19 GLN CD C 19.257 -7.101 3.253 1.00 . A A . 19 GLN CD 1 1
8 10455 1 1 19 GLN CG C 18.569 -7.704 2.026 1.00 . A A . 19 GLN CG 1 1
8 10456 1 1 19 GLN H H 15.556 -7.795 0.718 1.00 . A A . 19 GLN H 1 1
8 10457 1 1 19 GLN HA H 17.830 -9.760 0.433 1.00 . A A . 19 GLN HA 1 1
8 10458 1 1 19 GLN HB2 H 16.676 -8.324 2.859 1.00 . A A . 19 GLN HB2 1 1
8 10459 1 1 19 GLN HB3 H 17.930 -9.570 2.907 1.00 . A A . 19 GLN HB3 1 1
8 10460 1 1 19 GLN HE21 H 18.064 -8.024 4.660 1.00 . A A . 19 GLN HE21 1 1
8 10461 1 1 19 GLN HE22 H 19.302 -6.922 5.249 1.00 . A A . 19 GLN HE22 1 1
8 10462 1 1 19 GLN HG2 H 19.338 -8.146 1.393 1.00 . A A . 19 GLN HG2 1 1
8 10463 1 1 19 GLN HG3 H 18.098 -6.894 1.468 1.00 . A A . 19 GLN HG3 1 1
8 10464 1 1 19 GLN N N 16.308 -8.308 0.263 1.00 . A A . 19 GLN N 1 1
8 10465 1 1 19 GLN NE2 N 18.833 -7.376 4.472 1.00 . A A . 19 GLN NE2 1 1
8 10466 1 1 19 GLN O O 14.974 -10.341 1.874 1.00 . A A . 19 GLN O 1 1
8 10467 1 1 19 GLN OE1 O 20.215 -6.339 3.105 1.00 . A A . 19 GLN OE1 1 1
8 10468 1 1 20 TYR C C 15.376 -13.506 2.324 1.00 . A A . 20 TYR C 1 1
8 10469 1 1 20 TYR CA C 15.391 -12.950 0.893 1.00 . A A . 20 TYR CA 1 1
8 10470 1 1 20 TYR CB C 15.925 -14.033 -0.057 1.00 . A A . 20 TYR CB 1 1
8 10471 1 1 20 TYR CD1 C 13.798 -15.377 -0.465 1.00 . A A . 20 TYR CD1 1 1
8 10472 1 1 20 TYR CD2 C 15.803 -16.550 0.237 1.00 . A A . 20 TYR CD2 1 1
8 10473 1 1 20 TYR CE1 C 13.112 -16.600 -0.550 1.00 . A A . 20 TYR CE1 1 1
8 10474 1 1 20 TYR CE2 C 15.139 -17.778 0.105 1.00 . A A . 20 TYR CE2 1 1
8 10475 1 1 20 TYR CG C 15.154 -15.345 -0.088 1.00 . A A . 20 TYR CG 1 1
8 10476 1 1 20 TYR CZ C 13.782 -17.812 -0.278 1.00 . A A . 20 TYR CZ 1 1
8 10477 1 1 20 TYR H H 17.046 -11.900 0.121 1.00 . A A . 20 TYR H 1 1
8 10478 1 1 20 TYR HA H 14.374 -12.683 0.610 1.00 . A A . 20 TYR HA 1 1
8 10479 1 1 20 TYR HB2 H 15.961 -13.631 -1.067 1.00 . A A . 20 TYR HB2 1 1
8 10480 1 1 20 TYR HB3 H 16.959 -14.244 0.223 1.00 . A A . 20 TYR HB3 1 1
8 10481 1 1 20 TYR HD1 H 13.266 -14.464 -0.687 1.00 . A A . 20 TYR HD1 1 1
8 10482 1 1 20 TYR HD2 H 16.832 -16.558 0.567 1.00 . A A . 20 TYR HD2 1 1
8 10483 1 1 20 TYR HE1 H 12.076 -16.596 -0.838 1.00 . A A . 20 TYR HE1 1 1
8 10484 1 1 20 TYR HE2 H 15.683 -18.686 0.315 1.00 . A A . 20 TYR HE2 1 1
8 10485 1 1 20 TYR HH H 12.210 -18.965 -0.637 1.00 . A A . 20 TYR HH 1 1
8 10486 1 1 20 TYR N N 16.252 -11.770 0.736 1.00 . A A . 20 TYR N 1 1
8 10487 1 1 20 TYR O O 16.364 -13.378 3.053 1.00 . A A . 20 TYR O 1 1
8 10488 1 1 20 TYR OH O 13.144 -19.012 -0.390 1.00 . A A . 20 TYR OH 1 1
8 10489 1 1 21 ASP C C 13.755 -16.450 3.439 1.00 . A A . 21 ASP C 1 1
8 10490 1 1 21 ASP CA C 14.243 -15.077 3.873 1.00 . A A . 21 ASP CA 1 1
8 10491 1 1 21 ASP CB C 13.326 -14.498 4.968 1.00 . A A . 21 ASP CB 1 1
8 10492 1 1 21 ASP CG C 14.137 -13.909 6.111 1.00 . A A . 21 ASP CG 1 1
8 10493 1 1 21 ASP H H 13.544 -14.395 2.030 1.00 . A A . 21 ASP H 1 1
8 10494 1 1 21 ASP HA H 15.244 -15.191 4.292 1.00 . A A . 21 ASP HA 1 1
8 10495 1 1 21 ASP HB2 H 12.646 -13.758 4.566 1.00 . A A . 21 ASP HB2 1 1
8 10496 1 1 21 ASP HB3 H 12.704 -15.292 5.381 1.00 . A A . 21 ASP HB3 1 1
8 10497 1 1 21 ASP N N 14.308 -14.236 2.682 1.00 . A A . 21 ASP N 1 1
8 10498 1 1 21 ASP O O 12.562 -16.649 3.211 1.00 . A A . 21 ASP O 1 1
8 10499 1 1 21 ASP OD1 O 14.597 -12.750 6.000 1.00 . A A . 21 ASP OD1 1 1
8 10500 1 1 21 ASP OD2 O 14.384 -14.641 7.096 1.00 . A A . 21 ASP OD2 1 1
8 10501 1 1 22 GLU C C 13.355 -19.370 4.128 1.00 . A A . 22 GLU C 1 1
8 10502 1 1 22 GLU CA C 14.368 -18.830 3.118 1.00 . A A . 22 GLU CA 1 1
8 10503 1 1 22 GLU CB C 15.652 -19.690 3.156 1.00 . A A . 22 GLU CB 1 1
8 10504 1 1 22 GLU CD C 17.660 -20.258 4.655 1.00 . A A . 22 GLU CD 1 1
8 10505 1 1 22 GLU CG C 16.639 -19.212 4.226 1.00 . A A . 22 GLU CG 1 1
8 10506 1 1 22 GLU H H 15.617 -17.184 3.600 1.00 . A A . 22 GLU H 1 1
8 10507 1 1 22 GLU HA H 13.919 -18.935 2.134 1.00 . A A . 22 GLU HA 1 1
8 10508 1 1 22 GLU HB2 H 15.380 -20.729 3.344 1.00 . A A . 22 GLU HB2 1 1
8 10509 1 1 22 GLU HB3 H 16.154 -19.648 2.192 1.00 . A A . 22 GLU HB3 1 1
8 10510 1 1 22 GLU HG2 H 17.159 -18.336 3.826 1.00 . A A . 22 GLU HG2 1 1
8 10511 1 1 22 GLU HG3 H 16.080 -18.929 5.112 1.00 . A A . 22 GLU HG3 1 1
8 10512 1 1 22 GLU N N 14.668 -17.414 3.343 1.00 . A A . 22 GLU N 1 1
8 10513 1 1 22 GLU O O 12.592 -20.276 3.791 1.00 . A A . 22 GLU O 1 1
8 10514 1 1 22 GLU OE1 O 18.367 -20.803 3.779 1.00 . A A . 22 GLU OE1 1 1
8 10515 1 1 22 GLU OE2 O 17.804 -20.458 5.884 1.00 . A A . 22 GLU OE2 1 1
8 10516 1 1 23 THR C C 10.983 -19.142 6.124 1.00 . A A . 23 THR C 1 1
8 10517 1 1 23 THR CA C 12.482 -19.342 6.419 1.00 . A A . 23 THR CA 1 1
8 10518 1 1 23 THR CB C 12.984 -18.746 7.749 1.00 . A A . 23 THR CB 1 1
8 10519 1 1 23 THR CG2 C 12.454 -17.340 8.031 1.00 . A A . 23 THR CG2 1 1
8 10520 1 1 23 THR H H 14.001 -18.111 5.583 1.00 . A A . 23 THR H 1 1
8 10521 1 1 23 THR HA H 12.652 -20.415 6.464 1.00 . A A . 23 THR HA 1 1
8 10522 1 1 23 THR HB H 14.071 -18.700 7.705 1.00 . A A . 23 THR HB 1 1
8 10523 1 1 23 THR HG1 H 13.040 -20.436 8.702 1.00 . A A . 23 THR HG1 1 1
8 10524 1 1 23 THR HG21 H 12.965 -16.915 8.893 1.00 . A A . 23 THR HG21 1 1
8 10525 1 1 23 THR HG22 H 11.385 -17.376 8.236 1.00 . A A . 23 THR HG22 1 1
8 10526 1 1 23 THR HG23 H 12.627 -16.693 7.174 1.00 . A A . 23 THR HG23 1 1
8 10527 1 1 23 THR N N 13.320 -18.831 5.348 1.00 . A A . 23 THR N 1 1
8 10528 1 1 23 THR O O 10.182 -19.907 6.664 1.00 . A A . 23 THR O 1 1
8 10529 1 1 23 THR OG1 O 12.667 -19.557 8.858 1.00 . A A . 23 THR OG1 1 1
8 10530 1 1 24 SER C C 9.013 -17.804 3.326 1.00 . A A . 24 SER C 1 1
8 10531 1 1 24 SER CA C 9.209 -17.980 4.837 1.00 . A A . 24 SER CA 1 1
8 10532 1 1 24 SER CB C 8.663 -16.773 5.609 1.00 . A A . 24 SER CB 1 1
8 10533 1 1 24 SER H H 11.323 -17.642 4.810 1.00 . A A . 24 SER H 1 1
8 10534 1 1 24 SER HA H 8.620 -18.856 5.110 1.00 . A A . 24 SER HA 1 1
8 10535 1 1 24 SER HB2 H 9.295 -15.902 5.431 1.00 . A A . 24 SER HB2 1 1
8 10536 1 1 24 SER HB3 H 7.649 -16.552 5.274 1.00 . A A . 24 SER HB3 1 1
8 10537 1 1 24 SER HG H 9.077 -16.339 7.473 1.00 . A A . 24 SER HG 1 1
8 10538 1 1 24 SER N N 10.604 -18.215 5.230 1.00 . A A . 24 SER N 1 1
8 10539 1 1 24 SER O O 7.873 -17.795 2.849 1.00 . A A . 24 SER O 1 1
8 10540 1 1 24 SER OG O 8.629 -17.069 6.991 1.00 . A A . 24 SER OG 1 1
8 10541 1 1 25 GLY C C 9.670 -16.415 0.439 1.00 . A A . 25 GLY C 1 1
8 10542 1 1 25 GLY CA C 10.073 -17.729 1.101 1.00 . A A . 25 GLY CA 1 1
8 10543 1 1 25 GLY H H 11.013 -17.553 2.961 1.00 . A A . 25 GLY H 1 1
8 10544 1 1 25 GLY HA2 H 11.074 -17.986 0.770 1.00 . A A . 25 GLY HA2 1 1
8 10545 1 1 25 GLY HA3 H 9.408 -18.525 0.777 1.00 . A A . 25 GLY HA3 1 1
8 10546 1 1 25 GLY N N 10.092 -17.678 2.552 1.00 . A A . 25 GLY N 1 1
8 10547 1 1 25 GLY O O 9.533 -16.372 -0.784 1.00 . A A . 25 GLY O 1 1
8 10548 1 1 26 TYR C C 10.538 -13.223 0.648 1.00 . A A . 26 TYR C 1 1
8 10549 1 1 26 TYR CA C 9.230 -14.008 0.701 1.00 . A A . 26 TYR CA 1 1
8 10550 1 1 26 TYR CB C 8.196 -13.310 1.608 1.00 . A A . 26 TYR CB 1 1
8 10551 1 1 26 TYR CD1 C 6.332 -14.979 1.134 1.00 . A A . 26 TYR CD1 1 1
8 10552 1 1 26 TYR CD2 C 5.867 -12.597 0.935 1.00 . A A . 26 TYR CD2 1 1
8 10553 1 1 26 TYR CE1 C 5.079 -15.275 0.579 1.00 . A A . 26 TYR CE1 1 1
8 10554 1 1 26 TYR CE2 C 4.594 -12.886 0.418 1.00 . A A . 26 TYR CE2 1 1
8 10555 1 1 26 TYR CG C 6.756 -13.640 1.257 1.00 . A A . 26 TYR CG 1 1
8 10556 1 1 26 TYR CZ C 4.223 -14.226 0.185 1.00 . A A . 26 TYR CZ 1 1
8 10557 1 1 26 TYR H H 9.760 -15.420 2.183 1.00 . A A . 26 TYR H 1 1
8 10558 1 1 26 TYR HA H 8.834 -14.071 -0.324 1.00 . A A . 26 TYR HA 1 1
8 10559 1 1 26 TYR HB2 H 8.393 -13.553 2.651 1.00 . A A . 26 TYR HB2 1 1
8 10560 1 1 26 TYR HB3 H 8.318 -12.230 1.514 1.00 . A A . 26 TYR HB3 1 1
8 10561 1 1 26 TYR HD1 H 6.978 -15.798 1.401 1.00 . A A . 26 TYR HD1 1 1
8 10562 1 1 26 TYR HD2 H 6.168 -11.561 1.012 1.00 . A A . 26 TYR HD2 1 1
8 10563 1 1 26 TYR HE1 H 4.798 -16.301 0.397 1.00 . A A . 26 TYR HE1 1 1
8 10564 1 1 26 TYR HE2 H 3.959 -12.071 0.099 1.00 . A A . 26 TYR HE2 1 1
8 10565 1 1 26 TYR HH H 3.534 -14.690 -1.469 1.00 . A A . 26 TYR HH 1 1
8 10566 1 1 26 TYR N N 9.506 -15.343 1.211 1.00 . A A . 26 TYR N 1 1
8 10567 1 1 26 TYR O O 11.571 -13.642 1.187 1.00 . A A . 26 TYR O 1 1
8 10568 1 1 26 TYR OH O 3.139 -14.514 -0.582 1.00 . A A . 26 TYR OH 1 1
8 10569 1 1 27 TYR C C 11.246 -9.935 0.829 1.00 . A A . 27 TYR C 1 1
8 10570 1 1 27 TYR CA C 11.552 -11.101 -0.112 1.00 . A A . 27 TYR CA 1 1
8 10571 1 1 27 TYR CB C 11.605 -10.701 -1.594 1.00 . A A . 27 TYR CB 1 1
8 10572 1 1 27 TYR CD1 C 13.416 -12.350 -2.330 1.00 . A A . 27 TYR CD1 1 1
8 10573 1 1 27 TYR CD2 C 11.247 -12.470 -3.388 1.00 . A A . 27 TYR CD2 1 1
8 10574 1 1 27 TYR CE1 C 13.926 -13.344 -3.166 1.00 . A A . 27 TYR CE1 1 1
8 10575 1 1 27 TYR CE2 C 11.732 -13.509 -4.209 1.00 . A A . 27 TYR CE2 1 1
8 10576 1 1 27 TYR CG C 12.108 -11.846 -2.471 1.00 . A A . 27 TYR CG 1 1
8 10577 1 1 27 TYR CZ C 13.083 -13.919 -4.136 1.00 . A A . 27 TYR CZ 1 1
8 10578 1 1 27 TYR H H 9.591 -11.767 -0.398 1.00 . A A . 27 TYR H 1 1
8 10579 1 1 27 TYR HA H 12.496 -11.554 0.184 1.00 . A A . 27 TYR HA 1 1
8 10580 1 1 27 TYR HB2 H 10.609 -10.406 -1.915 1.00 . A A . 27 TYR HB2 1 1
8 10581 1 1 27 TYR HB3 H 12.211 -9.803 -1.743 1.00 . A A . 27 TYR HB3 1 1
8 10582 1 1 27 TYR HD1 H 14.086 -12.008 -1.575 1.00 . A A . 27 TYR HD1 1 1
8 10583 1 1 27 TYR HD2 H 10.216 -12.141 -3.434 1.00 . A A . 27 TYR HD2 1 1
8 10584 1 1 27 TYR HE1 H 14.968 -13.620 -3.026 1.00 . A A . 27 TYR HE1 1 1
8 10585 1 1 27 TYR HE2 H 11.092 -13.987 -4.926 1.00 . A A . 27 TYR HE2 1 1
8 10586 1 1 27 TYR HH H 14.507 -15.006 -4.834 1.00 . A A . 27 TYR HH 1 1
8 10587 1 1 27 TYR N N 10.478 -12.070 -0.002 1.00 . A A . 27 TYR N 1 1
8 10588 1 1 27 TYR O O 10.083 -9.560 0.933 1.00 . A A . 27 TYR O 1 1
8 10589 1 1 27 TYR OH O 13.554 -14.855 -4.999 1.00 . A A . 27 TYR OH 1 1
8 10590 1 1 28 TYR C C 12.702 -7.052 1.781 1.00 . A A . 28 TYR C 1 1
8 10591 1 1 28 TYR CA C 12.096 -8.270 2.441 1.00 . A A . 28 TYR CA 1 1
8 10592 1 1 28 TYR CB C 12.829 -8.530 3.766 1.00 . A A . 28 TYR CB 1 1
8 10593 1 1 28 TYR CD1 C 11.621 -6.797 5.151 1.00 . A A . 28 TYR CD1 1 1
8 10594 1 1 28 TYR CD2 C 14.048 -6.687 5.034 1.00 . A A . 28 TYR CD2 1 1
8 10595 1 1 28 TYR CE1 C 11.604 -5.673 5.993 1.00 . A A . 28 TYR CE1 1 1
8 10596 1 1 28 TYR CE2 C 14.041 -5.542 5.852 1.00 . A A . 28 TYR CE2 1 1
8 10597 1 1 28 TYR CG C 12.839 -7.326 4.693 1.00 . A A . 28 TYR CG 1 1
8 10598 1 1 28 TYR CZ C 12.816 -5.040 6.347 1.00 . A A . 28 TYR CZ 1 1
8 10599 1 1 28 TYR H H 13.198 -9.736 1.456 1.00 . A A . 28 TYR H 1 1
8 10600 1 1 28 TYR HA H 11.039 -8.092 2.643 1.00 . A A . 28 TYR HA 1 1
8 10601 1 1 28 TYR HB2 H 12.357 -9.365 4.279 1.00 . A A . 28 TYR HB2 1 1
8 10602 1 1 28 TYR HB3 H 13.859 -8.812 3.553 1.00 . A A . 28 TYR HB3 1 1
8 10603 1 1 28 TYR HD1 H 10.691 -7.240 4.817 1.00 . A A . 28 TYR HD1 1 1
8 10604 1 1 28 TYR HD2 H 14.985 -7.069 4.658 1.00 . A A . 28 TYR HD2 1 1
8 10605 1 1 28 TYR HE1 H 10.657 -5.293 6.344 1.00 . A A . 28 TYR HE1 1 1
8 10606 1 1 28 TYR HE2 H 14.976 -5.068 6.116 1.00 . A A . 28 TYR HE2 1 1
8 10607 1 1 28 TYR HH H 13.603 -3.414 7.136 1.00 . A A . 28 TYR HH 1 1
8 10608 1 1 28 TYR N N 12.251 -9.386 1.520 1.00 . A A . 28 TYR N 1 1
8 10609 1 1 28 TYR O O 13.770 -7.154 1.164 1.00 . A A . 28 TYR O 1 1
8 10610 1 1 28 TYR OH O 12.788 -3.950 7.163 1.00 . A A . 28 TYR OH 1 1
8 10611 1 1 29 ASP C C 12.827 -3.623 2.013 1.00 . A A . 29 ASP C 1 1
8 10612 1 1 29 ASP CA C 12.238 -4.739 1.146 1.00 . A A . 29 ASP CA 1 1
8 10613 1 1 29 ASP CB C 10.891 -4.335 0.524 1.00 . A A . 29 ASP CB 1 1
8 10614 1 1 29 ASP CG C 10.086 -5.460 -0.129 1.00 . A A . 29 ASP CG 1 1
8 10615 1 1 29 ASP H H 11.190 -5.913 2.493 1.00 . A A . 29 ASP H 1 1
8 10616 1 1 29 ASP HA H 12.907 -4.981 0.323 1.00 . A A . 29 ASP HA 1 1
8 10617 1 1 29 ASP HB2 H 10.257 -3.892 1.293 1.00 . A A . 29 ASP HB2 1 1
8 10618 1 1 29 ASP HB3 H 11.088 -3.574 -0.221 1.00 . A A . 29 ASP HB3 1 1
8 10619 1 1 29 ASP N N 12.068 -5.900 1.982 1.00 . A A . 29 ASP N 1 1
8 10620 1 1 29 ASP O O 12.107 -2.705 2.414 1.00 . A A . 29 ASP O 1 1
8 10621 1 1 29 ASP OD1 O 10.664 -6.489 -0.539 1.00 . A A . 29 ASP OD1 1 1
8 10622 1 1 29 ASP OD2 O 8.855 -5.264 -0.180 1.00 . A A . 29 ASP OD2 1 1
8 10623 1 1 30 PRO C C 14.734 -1.236 2.771 1.00 . A A . 30 PRO C 1 1
8 10624 1 1 30 PRO CA C 14.771 -2.687 3.242 1.00 . A A . 30 PRO CA 1 1
8 10625 1 1 30 PRO CB C 16.228 -3.131 3.369 1.00 . A A . 30 PRO CB 1 1
8 10626 1 1 30 PRO CD C 15.113 -4.596 1.858 1.00 . A A . 30 PRO CD 1 1
8 10627 1 1 30 PRO CG C 16.479 -3.996 2.141 1.00 . A A . 30 PRO CG 1 1
8 10628 1 1 30 PRO HA H 14.283 -2.754 4.216 1.00 . A A . 30 PRO HA 1 1
8 10629 1 1 30 PRO HB2 H 16.895 -2.267 3.367 1.00 . A A . 30 PRO HB2 1 1
8 10630 1 1 30 PRO HB3 H 16.343 -3.727 4.270 1.00 . A A . 30 PRO HB3 1 1
8 10631 1 1 30 PRO HD2 H 15.004 -4.806 0.796 1.00 . A A . 30 PRO HD2 1 1
8 10632 1 1 30 PRO HD3 H 14.994 -5.497 2.450 1.00 . A A . 30 PRO HD3 1 1
8 10633 1 1 30 PRO HG2 H 16.784 -3.369 1.304 1.00 . A A . 30 PRO HG2 1 1
8 10634 1 1 30 PRO HG3 H 17.217 -4.771 2.342 1.00 . A A . 30 PRO HG3 1 1
8 10635 1 1 30 PRO N N 14.140 -3.629 2.317 1.00 . A A . 30 PRO N 1 1
8 10636 1 1 30 PRO O O 15.210 -0.341 3.469 1.00 . A A . 30 PRO O 1 1
8 10637 1 1 31 GLN C C 12.806 0.993 1.787 1.00 . A A . 31 GLN C 1 1
8 10638 1 1 31 GLN CA C 14.004 0.350 1.076 1.00 . A A . 31 GLN CA 1 1
8 10639 1 1 31 GLN CB C 13.772 0.302 -0.443 1.00 . A A . 31 GLN CB 1 1
8 10640 1 1 31 GLN CD C 16.218 0.751 -0.990 1.00 . A A . 31 GLN CD 1 1
8 10641 1 1 31 GLN CG C 15.019 -0.164 -1.218 1.00 . A A . 31 GLN CG 1 1
8 10642 1 1 31 GLN H H 13.802 -1.766 1.089 1.00 . A A . 31 GLN H 1 1
8 10643 1 1 31 GLN HA H 14.898 0.930 1.311 1.00 . A A . 31 GLN HA 1 1
8 10644 1 1 31 GLN HB2 H 12.937 -0.370 -0.657 1.00 . A A . 31 GLN HB2 1 1
8 10645 1 1 31 GLN HB3 H 13.494 1.298 -0.790 1.00 . A A . 31 GLN HB3 1 1
8 10646 1 1 31 GLN HE21 H 17.567 -0.781 -0.729 1.00 . A A . 31 GLN HE21 1 1
8 10647 1 1 31 GLN HE22 H 18.168 0.875 -0.692 1.00 . A A . 31 GLN HE22 1 1
8 10648 1 1 31 GLN HG2 H 15.266 -1.189 -0.939 1.00 . A A . 31 GLN HG2 1 1
8 10649 1 1 31 GLN HG3 H 14.791 -0.147 -2.282 1.00 . A A . 31 GLN HG3 1 1
8 10650 1 1 31 GLN N N 14.237 -0.991 1.563 1.00 . A A . 31 GLN N 1 1
8 10651 1 1 31 GLN NE2 N 17.390 0.222 -0.662 1.00 . A A . 31 GLN NE2 1 1
8 10652 1 1 31 GLN O O 12.748 2.221 1.860 1.00 . A A . 31 GLN O 1 1
8 10653 1 1 31 GLN OE1 O 16.095 1.972 -1.064 1.00 . A A . 31 GLN OE1 1 1
8 10654 1 1 32 THR C C 10.188 -0.124 4.165 1.00 . A A . 32 THR C 1 1
8 10655 1 1 32 THR CA C 10.650 0.681 2.946 1.00 . A A . 32 THR CA 1 1
8 10656 1 1 32 THR CB C 9.527 0.763 1.891 1.00 . A A . 32 THR CB 1 1
8 10657 1 1 32 THR CG2 C 9.607 2.095 1.151 1.00 . A A . 32 THR CG2 1 1
8 10658 1 1 32 THR H H 11.956 -0.808 2.191 1.00 . A A . 32 THR H 1 1
8 10659 1 1 32 THR HA H 10.839 1.684 3.332 1.00 . A A . 32 THR HA 1 1
8 10660 1 1 32 THR HB H 8.565 0.707 2.402 1.00 . A A . 32 THR HB 1 1
8 10661 1 1 32 THR HG1 H 9.170 -1.051 1.241 1.00 . A A . 32 THR HG1 1 1
8 10662 1 1 32 THR HG21 H 10.448 2.087 0.455 1.00 . A A . 32 THR HG21 1 1
8 10663 1 1 32 THR HG22 H 9.733 2.910 1.861 1.00 . A A . 32 THR HG22 1 1
8 10664 1 1 32 THR HG23 H 8.676 2.259 0.620 1.00 . A A . 32 THR HG23 1 1
8 10665 1 1 32 THR N N 11.874 0.192 2.319 1.00 . A A . 32 THR N 1 1
8 10666 1 1 32 THR O O 9.364 0.381 4.926 1.00 . A A . 32 THR O 1 1
8 10667 1 1 32 THR OG1 O 9.600 -0.259 0.900 1.00 . A A . 32 THR OG1 1 1
8 10668 1 1 33 GLY C C 9.070 -3.110 5.098 1.00 . A A . 33 GLY C 1 1
8 10669 1 1 33 GLY CA C 10.241 -2.200 5.477 1.00 . A A . 33 GLY CA 1 1
8 10670 1 1 33 GLY H H 11.360 -1.737 3.739 1.00 . A A . 33 GLY H 1 1
8 10671 1 1 33 GLY HA2 H 11.073 -2.822 5.789 1.00 . A A . 33 GLY HA2 1 1
8 10672 1 1 33 GLY HA3 H 9.938 -1.577 6.318 1.00 . A A . 33 GLY HA3 1 1
8 10673 1 1 33 GLY N N 10.689 -1.341 4.386 1.00 . A A . 33 GLY N 1 1
8 10674 1 1 33 GLY O O 8.445 -3.689 5.991 1.00 . A A . 33 GLY O 1 1
8 10675 1 1 34 LEU C C 8.257 -5.471 2.982 1.00 . A A . 34 LEU C 1 1
8 10676 1 1 34 LEU CA C 7.687 -4.073 3.277 1.00 . A A . 34 LEU CA 1 1
8 10677 1 1 34 LEU CB C 7.049 -3.429 2.029 1.00 . A A . 34 LEU CB 1 1
8 10678 1 1 34 LEU CD1 C 6.100 -1.366 0.950 1.00 . A A . 34 LEU CD1 1 1
8 10679 1 1 34 LEU CD2 C 5.145 -2.119 3.145 1.00 . A A . 34 LEU CD2 1 1
8 10680 1 1 34 LEU CG C 6.418 -2.043 2.285 1.00 . A A . 34 LEU CG 1 1
8 10681 1 1 34 LEU H H 9.436 -2.894 3.137 1.00 . A A . 34 LEU H 1 1
8 10682 1 1 34 LEU HA H 6.919 -4.165 4.035 1.00 . A A . 34 LEU HA 1 1
8 10683 1 1 34 LEU HB2 H 7.812 -3.351 1.257 1.00 . A A . 34 LEU HB2 1 1
8 10684 1 1 34 LEU HB3 H 6.281 -4.094 1.633 1.00 . A A . 34 LEU HB3 1 1
8 10685 1 1 34 LEU HD11 H 5.346 -1.934 0.406 1.00 . A A . 34 LEU HD11 1 1
8 10686 1 1 34 LEU HD12 H 7.003 -1.305 0.339 1.00 . A A . 34 LEU HD12 1 1
8 10687 1 1 34 LEU HD13 H 5.731 -0.355 1.118 1.00 . A A . 34 LEU HD13 1 1
8 10688 1 1 34 LEU HD21 H 5.381 -2.498 4.139 1.00 . A A . 34 LEU HD21 1 1
8 10689 1 1 34 LEU HD22 H 4.416 -2.778 2.673 1.00 . A A . 34 LEU HD22 1 1
8 10690 1 1 34 LEU HD23 H 4.703 -1.128 3.265 1.00 . A A . 34 LEU HD23 1 1
8 10691 1 1 34 LEU HG H 7.142 -1.406 2.794 1.00 . A A . 34 LEU HG 1 1
8 10692 1 1 34 LEU N N 8.753 -3.218 3.803 1.00 . A A . 34 LEU N 1 1
8 10693 1 1 34 LEU O O 9.448 -5.696 3.202 1.00 . A A . 34 LEU O 1 1
8 10694 1 1 35 TYR C C 7.237 -7.747 0.480 1.00 . A A . 35 TYR C 1 1
8 10695 1 1 35 TYR CA C 7.873 -7.642 1.873 1.00 . A A . 35 TYR CA 1 1
8 10696 1 1 35 TYR CB C 7.479 -8.879 2.702 1.00 . A A . 35 TYR CB 1 1
8 10697 1 1 35 TYR CD1 C 8.119 -8.331 5.091 1.00 . A A . 35 TYR CD1 1 1
8 10698 1 1 35 TYR CD2 C 9.242 -10.179 3.982 1.00 . A A . 35 TYR CD2 1 1
8 10699 1 1 35 TYR CE1 C 8.893 -8.546 6.242 1.00 . A A . 35 TYR CE1 1 1
8 10700 1 1 35 TYR CE2 C 10.019 -10.404 5.129 1.00 . A A . 35 TYR CE2 1 1
8 10701 1 1 35 TYR CG C 8.301 -9.132 3.951 1.00 . A A . 35 TYR CG 1 1
8 10702 1 1 35 TYR CZ C 9.867 -9.569 6.256 1.00 . A A . 35 TYR CZ 1 1
8 10703 1 1 35 TYR H H 6.456 -6.173 2.352 1.00 . A A . 35 TYR H 1 1
8 10704 1 1 35 TYR HA H 8.960 -7.614 1.778 1.00 . A A . 35 TYR HA 1 1
8 10705 1 1 35 TYR HB2 H 6.430 -8.805 2.980 1.00 . A A . 35 TYR HB2 1 1
8 10706 1 1 35 TYR HB3 H 7.569 -9.757 2.060 1.00 . A A . 35 TYR HB3 1 1
8 10707 1 1 35 TYR HD1 H 7.412 -7.521 5.067 1.00 . A A . 35 TYR HD1 1 1
8 10708 1 1 35 TYR HD2 H 9.407 -10.795 3.109 1.00 . A A . 35 TYR HD2 1 1
8 10709 1 1 35 TYR HE1 H 8.762 -7.900 7.094 1.00 . A A . 35 TYR HE1 1 1
8 10710 1 1 35 TYR HE2 H 10.759 -11.193 5.111 1.00 . A A . 35 TYR HE2 1 1
8 10711 1 1 35 TYR HH H 11.406 -10.333 7.180 1.00 . A A . 35 TYR HH 1 1
8 10712 1 1 35 TYR N N 7.424 -6.406 2.514 1.00 . A A . 35 TYR N 1 1
8 10713 1 1 35 TYR O O 6.083 -7.343 0.296 1.00 . A A . 35 TYR O 1 1
8 10714 1 1 35 TYR OH O 10.657 -9.732 7.348 1.00 . A A . 35 TYR OH 1 1
8 10715 1 1 36 TYR C C 7.410 -10.151 -2.082 1.00 . A A . 36 TYR C 1 1
8 10716 1 1 36 TYR CA C 7.492 -8.637 -1.836 1.00 . A A . 36 TYR CA 1 1
8 10717 1 1 36 TYR CB C 8.490 -7.935 -2.774 1.00 . A A . 36 TYR CB 1 1
8 10718 1 1 36 TYR CD1 C 7.534 -7.598 -5.114 1.00 . A A . 36 TYR CD1 1 1
8 10719 1 1 36 TYR CD2 C 9.204 -9.333 -4.755 1.00 . A A . 36 TYR CD2 1 1
8 10720 1 1 36 TYR CE1 C 7.491 -7.915 -6.487 1.00 . A A . 36 TYR CE1 1 1
8 10721 1 1 36 TYR CE2 C 9.147 -9.675 -6.115 1.00 . A A . 36 TYR CE2 1 1
8 10722 1 1 36 TYR CG C 8.396 -8.299 -4.247 1.00 . A A . 36 TYR CG 1 1
8 10723 1 1 36 TYR CZ C 8.300 -8.962 -6.990 1.00 . A A . 36 TYR CZ 1 1
8 10724 1 1 36 TYR H H 8.865 -8.666 -0.220 1.00 . A A . 36 TYR H 1 1
8 10725 1 1 36 TYR HA H 6.509 -8.198 -2.006 1.00 . A A . 36 TYR HA 1 1
8 10726 1 1 36 TYR HB2 H 8.365 -6.857 -2.664 1.00 . A A . 36 TYR HB2 1 1
8 10727 1 1 36 TYR HB3 H 9.501 -8.169 -2.438 1.00 . A A . 36 TYR HB3 1 1
8 10728 1 1 36 TYR HD1 H 6.913 -6.804 -4.724 1.00 . A A . 36 TYR HD1 1 1
8 10729 1 1 36 TYR HD2 H 9.874 -9.864 -4.098 1.00 . A A . 36 TYR HD2 1 1
8 10730 1 1 36 TYR HE1 H 6.837 -7.357 -7.140 1.00 . A A . 36 TYR HE1 1 1
8 10731 1 1 36 TYR HE2 H 9.775 -10.467 -6.492 1.00 . A A . 36 TYR HE2 1 1
8 10732 1 1 36 TYR HH H 7.971 -8.565 -8.881 1.00 . A A . 36 TYR HH 1 1
8 10733 1 1 36 TYR N N 7.921 -8.386 -0.465 1.00 . A A . 36 TYR N 1 1
8 10734 1 1 36 TYR O O 8.189 -10.931 -1.515 1.00 . A A . 36 TYR O 1 1
8 10735 1 1 36 TYR OH O 8.293 -9.290 -8.314 1.00 . A A . 36 TYR OH 1 1
8 10736 1 1 37 ASP C C 6.724 -12.013 -4.953 1.00 . A A . 37 ASP C 1 1
8 10737 1 1 37 ASP CA C 6.434 -11.964 -3.444 1.00 . A A . 37 ASP CA 1 1
8 10738 1 1 37 ASP CB C 5.037 -12.516 -3.149 1.00 . A A . 37 ASP CB 1 1
8 10739 1 1 37 ASP CG C 4.800 -13.952 -3.599 1.00 . A A . 37 ASP CG 1 1
8 10740 1 1 37 ASP H H 5.886 -9.908 -3.411 1.00 . A A . 37 ASP H 1 1
8 10741 1 1 37 ASP HA H 7.145 -12.575 -2.894 1.00 . A A . 37 ASP HA 1 1
8 10742 1 1 37 ASP HB2 H 4.833 -12.431 -2.091 1.00 . A A . 37 ASP HB2 1 1
8 10743 1 1 37 ASP HB3 H 4.325 -11.903 -3.669 1.00 . A A . 37 ASP HB3 1 1
8 10744 1 1 37 ASP N N 6.512 -10.577 -2.975 1.00 . A A . 37 ASP N 1 1
8 10745 1 1 37 ASP O O 6.288 -11.132 -5.700 1.00 . A A . 37 ASP O 1 1
8 10746 1 1 37 ASP OD1 O 4.830 -14.207 -4.816 1.00 . A A . 37 ASP OD1 1 1
8 10747 1 1 37 ASP OD2 O 4.547 -14.828 -2.743 1.00 . A A . 37 ASP OD2 1 1
8 10748 1 1 38 PRO C C 6.762 -13.587 -7.824 1.00 . A A . 38 PRO C 1 1
8 10749 1 1 38 PRO CA C 7.838 -13.122 -6.841 1.00 . A A . 38 PRO CA 1 1
8 10750 1 1 38 PRO CB C 9.007 -14.107 -6.841 1.00 . A A . 38 PRO CB 1 1
8 10751 1 1 38 PRO CD C 8.012 -14.129 -4.674 1.00 . A A . 38 PRO CD 1 1
8 10752 1 1 38 PRO CG C 8.630 -15.057 -5.700 1.00 . A A . 38 PRO CG 1 1
8 10753 1 1 38 PRO HA H 8.171 -12.131 -7.141 1.00 . A A . 38 PRO HA 1 1
8 10754 1 1 38 PRO HB2 H 9.115 -14.635 -7.786 1.00 . A A . 38 PRO HB2 1 1
8 10755 1 1 38 PRO HB3 H 9.924 -13.565 -6.622 1.00 . A A . 38 PRO HB3 1 1
8 10756 1 1 38 PRO HD2 H 7.277 -14.672 -4.082 1.00 . A A . 38 PRO HD2 1 1
8 10757 1 1 38 PRO HD3 H 8.785 -13.723 -4.025 1.00 . A A . 38 PRO HD3 1 1
8 10758 1 1 38 PRO HG2 H 7.860 -15.756 -6.030 1.00 . A A . 38 PRO HG2 1 1
8 10759 1 1 38 PRO HG3 H 9.486 -15.573 -5.273 1.00 . A A . 38 PRO HG3 1 1
8 10760 1 1 38 PRO N N 7.411 -13.056 -5.449 1.00 . A A . 38 PRO N 1 1
8 10761 1 1 38 PRO O O 6.891 -13.344 -9.030 1.00 . A A . 38 PRO O 1 1
8 10762 1 1 39 ASN C C 3.663 -13.264 -8.038 1.00 . A A . 39 ASN C 1 1
8 10763 1 1 39 ASN CA C 4.514 -14.519 -8.123 1.00 . A A . 39 ASN CA 1 1
8 10764 1 1 39 ASN CB C 3.728 -15.682 -7.518 1.00 . A A . 39 ASN CB 1 1
8 10765 1 1 39 ASN CG C 4.314 -17.030 -7.878 1.00 . A A . 39 ASN CG 1 1
8 10766 1 1 39 ASN H H 5.599 -14.465 -6.381 1.00 . A A . 39 ASN H 1 1
8 10767 1 1 39 ASN HA H 4.730 -14.735 -9.164 1.00 . A A . 39 ASN HA 1 1
8 10768 1 1 39 ASN HB2 H 3.653 -15.571 -6.442 1.00 . A A . 39 ASN HB2 1 1
8 10769 1 1 39 ASN HB3 H 2.716 -15.629 -7.891 1.00 . A A . 39 ASN HB3 1 1
8 10770 1 1 39 ASN HD21 H 4.850 -17.376 -5.965 1.00 . A A . 39 ASN HD21 1 1
8 10771 1 1 39 ASN HD22 H 5.199 -18.687 -7.058 1.00 . A A . 39 ASN HD22 1 1
8 10772 1 1 39 ASN N N 5.733 -14.303 -7.377 1.00 . A A . 39 ASN N 1 1
8 10773 1 1 39 ASN ND2 N 4.858 -17.741 -6.907 1.00 . A A . 39 ASN ND2 1 1
8 10774 1 1 39 ASN O O 3.069 -12.868 -9.042 1.00 . A A . 39 ASN O 1 1
8 10775 1 1 39 ASN OD1 O 4.277 -17.417 -9.046 1.00 . A A . 39 ASN OD1 1 1
8 10776 1 1 40 SER C C 3.082 -10.397 -6.050 1.00 . A A . 40 SER C 1 1
8 10777 1 1 40 SER CA C 2.534 -11.764 -6.453 1.00 . A A . 40 SER CA 1 1
8 10778 1 1 40 SER CB C 1.719 -12.452 -5.349 1.00 . A A . 40 SER CB 1 1
8 10779 1 1 40 SER H H 4.185 -13.038 -6.110 1.00 . A A . 40 SER H 1 1
8 10780 1 1 40 SER HA H 1.864 -11.611 -7.295 1.00 . A A . 40 SER HA 1 1
8 10781 1 1 40 SER HB2 H 2.339 -12.600 -4.466 1.00 . A A . 40 SER HB2 1 1
8 10782 1 1 40 SER HB3 H 0.876 -11.815 -5.081 1.00 . A A . 40 SER HB3 1 1
8 10783 1 1 40 SER HG H 0.681 -13.540 -6.592 1.00 . A A . 40 SER HG 1 1
8 10784 1 1 40 SER N N 3.613 -12.645 -6.861 1.00 . A A . 40 SER N 1 1
8 10785 1 1 40 SER O O 3.466 -10.162 -4.914 1.00 . A A . 40 SER O 1 1
8 10786 1 1 40 SER OG O 1.233 -13.711 -5.799 1.00 . A A . 40 SER OG 1 1
8 10787 1 1 41 GLN C C 3.001 -7.247 -5.761 1.00 . A A . 41 GLN C 1 1
8 10788 1 1 41 GLN CA C 3.652 -8.106 -6.863 1.00 . A A . 41 GLN CA 1 1
8 10789 1 1 41 GLN CB C 3.570 -7.369 -8.208 1.00 . A A . 41 GLN CB 1 1
8 10790 1 1 41 GLN CD C 3.775 -9.366 -9.779 1.00 . A A . 41 GLN CD 1 1
8 10791 1 1 41 GLN CG C 4.385 -8.050 -9.312 1.00 . A A . 41 GLN CG 1 1
8 10792 1 1 41 GLN H H 2.691 -9.723 -7.884 1.00 . A A . 41 GLN H 1 1
8 10793 1 1 41 GLN HA H 4.709 -8.213 -6.631 1.00 . A A . 41 GLN HA 1 1
8 10794 1 1 41 GLN HB2 H 2.528 -7.270 -8.516 1.00 . A A . 41 GLN HB2 1 1
8 10795 1 1 41 GLN HB3 H 3.990 -6.371 -8.078 1.00 . A A . 41 GLN HB3 1 1
8 10796 1 1 41 GLN HE21 H 5.378 -10.419 -9.126 1.00 . A A . 41 GLN HE21 1 1
8 10797 1 1 41 GLN HE22 H 4.056 -11.355 -9.838 1.00 . A A . 41 GLN HE22 1 1
8 10798 1 1 41 GLN HG2 H 4.441 -7.366 -10.150 1.00 . A A . 41 GLN HG2 1 1
8 10799 1 1 41 GLN HG3 H 5.400 -8.213 -8.952 1.00 . A A . 41 GLN HG3 1 1
8 10800 1 1 41 GLN N N 3.071 -9.452 -6.990 1.00 . A A . 41 GLN N 1 1
8 10801 1 1 41 GLN NE2 N 4.499 -10.460 -9.628 1.00 . A A . 41 GLN NE2 1 1
8 10802 1 1 41 GLN O O 3.307 -6.063 -5.632 1.00 . A A . 41 GLN O 1 1
8 10803 1 1 41 GLN OE1 O 2.612 -9.433 -10.175 1.00 . A A . 41 GLN OE1 1 1
8 10804 1 1 42 TYR C C 2.245 -7.132 -2.710 1.00 . A A . 42 TYR C 1 1
8 10805 1 1 42 TYR CA C 1.348 -7.153 -3.943 1.00 . A A . 42 TYR CA 1 1
8 10806 1 1 42 TYR CB C -0.011 -7.828 -3.746 1.00 . A A . 42 TYR CB 1 1
8 10807 1 1 42 TYR CD1 C -0.976 -6.831 -5.871 1.00 . A A . 42 TYR CD1 1 1
8 10808 1 1 42 TYR CD2 C -1.220 -9.223 -5.496 1.00 . A A . 42 TYR CD2 1 1
8 10809 1 1 42 TYR CE1 C -1.594 -6.956 -7.124 1.00 . A A . 42 TYR CE1 1 1
8 10810 1 1 42 TYR CE2 C -1.868 -9.355 -6.737 1.00 . A A . 42 TYR CE2 1 1
8 10811 1 1 42 TYR CG C -0.784 -7.961 -5.051 1.00 . A A . 42 TYR CG 1 1
8 10812 1 1 42 TYR CZ C -2.053 -8.220 -7.558 1.00 . A A . 42 TYR CZ 1 1
8 10813 1 1 42 TYR H H 1.982 -8.811 -5.042 1.00 . A A . 42 TYR H 1 1
8 10814 1 1 42 TYR HA H 1.166 -6.132 -4.266 1.00 . A A . 42 TYR HA 1 1
8 10815 1 1 42 TYR HB2 H 0.140 -8.816 -3.308 1.00 . A A . 42 TYR HB2 1 1
8 10816 1 1 42 TYR HB3 H -0.595 -7.224 -3.052 1.00 . A A . 42 TYR HB3 1 1
8 10817 1 1 42 TYR HD1 H -0.617 -5.860 -5.566 1.00 . A A . 42 TYR HD1 1 1
8 10818 1 1 42 TYR HD2 H -1.046 -10.102 -4.892 1.00 . A A . 42 TYR HD2 1 1
8 10819 1 1 42 TYR HE1 H -1.710 -6.079 -7.744 1.00 . A A . 42 TYR HE1 1 1
8 10820 1 1 42 TYR HE2 H -2.197 -10.331 -7.065 1.00 . A A . 42 TYR HE2 1 1
8 10821 1 1 42 TYR HH H -3.484 -8.802 -8.735 1.00 . A A . 42 TYR HH 1 1
8 10822 1 1 42 TYR N N 2.062 -7.808 -5.006 1.00 . A A . 42 TYR N 1 1
8 10823 1 1 42 TYR O O 2.404 -8.124 -1.996 1.00 . A A . 42 TYR O 1 1
8 10824 1 1 42 TYR OH O -2.626 -8.350 -8.783 1.00 . A A . 42 TYR OH 1 1
8 10825 1 1 43 TYR C C 2.979 -5.838 -0.097 1.00 . A A . 43 TYR C 1 1
8 10826 1 1 43 TYR CA C 3.766 -5.697 -1.401 1.00 . A A . 43 TYR CA 1 1
8 10827 1 1 43 TYR CB C 4.304 -4.271 -1.550 1.00 . A A . 43 TYR CB 1 1
8 10828 1 1 43 TYR CD1 C 5.131 -4.055 -3.952 1.00 . A A . 43 TYR CD1 1 1
8 10829 1 1 43 TYR CD2 C 6.738 -4.103 -2.135 1.00 . A A . 43 TYR CD2 1 1
8 10830 1 1 43 TYR CE1 C 6.178 -3.940 -4.884 1.00 . A A . 43 TYR CE1 1 1
8 10831 1 1 43 TYR CE2 C 7.792 -3.988 -3.053 1.00 . A A . 43 TYR CE2 1 1
8 10832 1 1 43 TYR CG C 5.408 -4.131 -2.575 1.00 . A A . 43 TYR CG 1 1
8 10833 1 1 43 TYR CZ C 7.516 -3.896 -4.435 1.00 . A A . 43 TYR CZ 1 1
8 10834 1 1 43 TYR H H 2.646 -5.233 -3.134 1.00 . A A . 43 TYR H 1 1
8 10835 1 1 43 TYR HA H 4.594 -6.414 -1.433 1.00 . A A . 43 TYR HA 1 1
8 10836 1 1 43 TYR HB2 H 3.488 -3.594 -1.806 1.00 . A A . 43 TYR HB2 1 1
8 10837 1 1 43 TYR HB3 H 4.692 -3.954 -0.581 1.00 . A A . 43 TYR HB3 1 1
8 10838 1 1 43 TYR HD1 H 4.117 -4.113 -4.309 1.00 . A A . 43 TYR HD1 1 1
8 10839 1 1 43 TYR HD2 H 6.958 -4.186 -1.082 1.00 . A A . 43 TYR HD2 1 1
8 10840 1 1 43 TYR HE1 H 5.954 -3.898 -5.941 1.00 . A A . 43 TYR HE1 1 1
8 10841 1 1 43 TYR HE2 H 8.800 -3.998 -2.666 1.00 . A A . 43 TYR HE2 1 1
8 10842 1 1 43 TYR HH H 9.367 -3.624 -4.854 1.00 . A A . 43 TYR HH 1 1
8 10843 1 1 43 TYR N N 2.891 -5.990 -2.513 1.00 . A A . 43 TYR N 1 1
8 10844 1 1 43 TYR O O 1.983 -5.150 0.123 1.00 . A A . 43 TYR O 1 1
8 10845 1 1 43 TYR OH O 8.532 -3.767 -5.331 1.00 . A A . 43 TYR OH 1 1
8 10846 1 1 44 TYR C C 3.320 -5.841 3.015 1.00 . A A . 44 TYR C 1 1
8 10847 1 1 44 TYR CA C 2.831 -6.942 2.085 1.00 . A A . 44 TYR CA 1 1
8 10848 1 1 44 TYR CB C 3.233 -8.330 2.578 1.00 . A A . 44 TYR CB 1 1
8 10849 1 1 44 TYR CD1 C 1.409 -8.901 4.240 1.00 . A A . 44 TYR CD1 1 1
8 10850 1 1 44 TYR CD2 C 3.724 -8.811 5.007 1.00 . A A . 44 TYR CD2 1 1
8 10851 1 1 44 TYR CE1 C 1.001 -9.352 5.508 1.00 . A A . 44 TYR CE1 1 1
8 10852 1 1 44 TYR CE2 C 3.322 -9.255 6.274 1.00 . A A . 44 TYR CE2 1 1
8 10853 1 1 44 TYR CG C 2.773 -8.663 3.980 1.00 . A A . 44 TYR CG 1 1
8 10854 1 1 44 TYR CZ C 1.967 -9.562 6.518 1.00 . A A . 44 TYR CZ 1 1
8 10855 1 1 44 TYR H H 4.326 -7.140 0.609 1.00 . A A . 44 TYR H 1 1
8 10856 1 1 44 TYR HA H 1.746 -6.898 2.025 1.00 . A A . 44 TYR HA 1 1
8 10857 1 1 44 TYR HB2 H 2.821 -9.077 1.898 1.00 . A A . 44 TYR HB2 1 1
8 10858 1 1 44 TYR HB3 H 4.316 -8.416 2.529 1.00 . A A . 44 TYR HB3 1 1
8 10859 1 1 44 TYR HD1 H 0.682 -8.808 3.446 1.00 . A A . 44 TYR HD1 1 1
8 10860 1 1 44 TYR HD2 H 4.775 -8.668 4.808 1.00 . A A . 44 TYR HD2 1 1
8 10861 1 1 44 TYR HE1 H -0.035 -9.608 5.679 1.00 . A A . 44 TYR HE1 1 1
8 10862 1 1 44 TYR HE2 H 4.063 -9.398 7.046 1.00 . A A . 44 TYR HE2 1 1
8 10863 1 1 44 TYR HH H 2.361 -10.586 8.074 1.00 . A A . 44 TYR HH 1 1
8 10864 1 1 44 TYR N N 3.416 -6.729 0.778 1.00 . A A . 44 TYR N 1 1
8 10865 1 1 44 TYR O O 4.505 -5.493 3.025 1.00 . A A . 44 TYR O 1 1
8 10866 1 1 44 TYR OH O 1.608 -10.074 7.725 1.00 . A A . 44 TYR OH 1 1
8 10867 1 1 45 ASN C C 2.293 -5.013 6.204 1.00 . A A . 45 ASN C 1 1
8 10868 1 1 45 ASN CA C 2.633 -4.346 4.882 1.00 . A A . 45 ASN CA 1 1
8 10869 1 1 45 ASN CB C 1.771 -3.105 4.643 1.00 . A A . 45 ASN CB 1 1
8 10870 1 1 45 ASN CG C 1.835 -2.163 5.842 1.00 . A A . 45 ASN CG 1 1
8 10871 1 1 45 ASN H H 1.470 -5.706 3.763 1.00 . A A . 45 ASN H 1 1
8 10872 1 1 45 ASN HA H 3.676 -4.031 4.907 1.00 . A A . 45 ASN HA 1 1
8 10873 1 1 45 ASN HB2 H 2.142 -2.587 3.763 1.00 . A A . 45 ASN HB2 1 1
8 10874 1 1 45 ASN HB3 H 0.744 -3.432 4.475 1.00 . A A . 45 ASN HB3 1 1
8 10875 1 1 45 ASN HD21 H -0.166 -2.169 6.066 1.00 . A A . 45 ASN HD21 1 1
8 10876 1 1 45 ASN HD22 H 0.707 -1.272 7.273 1.00 . A A . 45 ASN HD22 1 1
8 10877 1 1 45 ASN N N 2.411 -5.327 3.835 1.00 . A A . 45 ASN N 1 1
8 10878 1 1 45 ASN ND2 N 0.713 -1.895 6.479 1.00 . A A . 45 ASN ND2 1 1
8 10879 1 1 45 ASN O O 1.168 -4.898 6.684 1.00 . A A . 45 ASN O 1 1
8 10880 1 1 45 ASN OD1 O 2.884 -1.644 6.203 1.00 . A A . 45 ASN OD1 1 1
8 10881 1 1 46 ALA C C 2.603 -5.559 9.150 1.00 . A A . 46 ALA C 1 1
8 10882 1 1 46 ALA CA C 3.238 -6.413 8.050 1.00 . A A . 46 ALA CA 1 1
8 10883 1 1 46 ALA CB C 4.668 -6.805 8.442 1.00 . A A . 46 ALA CB 1 1
8 10884 1 1 46 ALA H H 4.140 -5.751 6.255 1.00 . A A . 46 ALA H 1 1
8 10885 1 1 46 ALA HA H 2.656 -7.327 7.932 1.00 . A A . 46 ALA HA 1 1
8 10886 1 1 46 ALA HB1 H 5.203 -5.926 8.807 1.00 . A A . 46 ALA HB1 1 1
8 10887 1 1 46 ALA HB2 H 4.627 -7.531 9.249 1.00 . A A . 46 ALA HB2 1 1
8 10888 1 1 46 ALA HB3 H 5.207 -7.243 7.597 1.00 . A A . 46 ALA HB3 1 1
8 10889 1 1 46 ALA N N 3.272 -5.711 6.774 1.00 . A A . 46 ALA N 1 1
8 10890 1 1 46 ALA O O 1.786 -6.064 9.916 1.00 . A A . 46 ALA O 1 1
8 10891 1 1 47 GLN C C 0.944 -3.335 10.356 1.00 . A A . 47 GLN C 1 1
8 10892 1 1 47 GLN CA C 2.448 -3.245 10.095 1.00 . A A . 47 GLN CA 1 1
8 10893 1 1 47 GLN CB C 2.792 -1.879 9.474 1.00 . A A . 47 GLN CB 1 1
8 10894 1 1 47 GLN CD C 3.443 0.558 9.977 1.00 . A A . 47 GLN CD 1 1
8 10895 1 1 47 GLN CG C 3.263 -0.870 10.516 1.00 . A A . 47 GLN CG 1 1
8 10896 1 1 47 GLN H H 3.623 -3.940 8.515 1.00 . A A . 47 GLN H 1 1
8 10897 1 1 47 GLN HA H 2.977 -3.378 11.036 1.00 . A A . 47 GLN HA 1 1
8 10898 1 1 47 GLN HB2 H 3.596 -1.994 8.747 1.00 . A A . 47 GLN HB2 1 1
8 10899 1 1 47 GLN HB3 H 1.918 -1.485 8.953 1.00 . A A . 47 GLN HB3 1 1
8 10900 1 1 47 GLN HE21 H 3.184 0.006 8.035 1.00 . A A . 47 GLN HE21 1 1
8 10901 1 1 47 GLN HE22 H 3.313 1.726 8.329 1.00 . A A . 47 GLN HE22 1 1
8 10902 1 1 47 GLN HG2 H 2.532 -0.849 11.320 1.00 . A A . 47 GLN HG2 1 1
8 10903 1 1 47 GLN HG3 H 4.211 -1.246 10.898 1.00 . A A . 47 GLN HG3 1 1
8 10904 1 1 47 GLN N N 2.918 -4.259 9.163 1.00 . A A . 47 GLN N 1 1
8 10905 1 1 47 GLN NE2 N 3.302 0.775 8.679 1.00 . A A . 47 GLN NE2 1 1
8 10906 1 1 47 GLN O O 0.490 -3.207 11.492 1.00 . A A . 47 GLN O 1 1
8 10907 1 1 47 GLN OE1 O 3.710 1.500 10.721 1.00 . A A . 47 GLN OE1 1 1
8 10908 1 1 48 SER C C -1.736 -4.907 8.592 1.00 . A A . 48 SER C 1 1
8 10909 1 1 48 SER CA C -1.269 -3.627 9.292 1.00 . A A . 48 SER CA 1 1
8 10910 1 1 48 SER CB C -1.807 -2.365 8.611 1.00 . A A . 48 SER CB 1 1
8 10911 1 1 48 SER H H 0.637 -3.689 8.400 1.00 . A A . 48 SER H 1 1
8 10912 1 1 48 SER HA H -1.642 -3.637 10.315 1.00 . A A . 48 SER HA 1 1
8 10913 1 1 48 SER HB2 H -1.685 -2.456 7.539 1.00 . A A . 48 SER HB2 1 1
8 10914 1 1 48 SER HB3 H -2.872 -2.280 8.821 1.00 . A A . 48 SER HB3 1 1
8 10915 1 1 48 SER HG H -1.342 -1.090 9.992 1.00 . A A . 48 SER HG 1 1
8 10916 1 1 48 SER N N 0.182 -3.569 9.293 1.00 . A A . 48 SER N 1 1
8 10917 1 1 48 SER O O -2.881 -4.988 8.163 1.00 . A A . 48 SER O 1 1
8 10918 1 1 48 SER OG O -1.116 -1.203 9.045 1.00 . A A . 48 SER OG 1 1
8 10919 1 1 49 GLN C C -1.665 -6.933 6.257 1.00 . A A . 49 GLN C 1 1
8 10920 1 1 49 GLN CA C -0.950 -7.103 7.614 1.00 . A A . 49 GLN CA 1 1
8 10921 1 1 49 GLN CB C -1.315 -8.303 8.504 1.00 . A A . 49 GLN CB 1 1
8 10922 1 1 49 GLN CD C -2.717 -9.100 10.475 1.00 . A A . 49 GLN CD 1 1
8 10923 1 1 49 GLN CG C -2.253 -7.914 9.636 1.00 . A A . 49 GLN CG 1 1
8 10924 1 1 49 GLN H H 0.078 -5.705 8.817 1.00 . A A . 49 GLN H 1 1
8 10925 1 1 49 GLN HA H 0.055 -7.329 7.322 1.00 . A A . 49 GLN HA 1 1
8 10926 1 1 49 GLN HB2 H -1.771 -9.089 7.909 1.00 . A A . 49 GLN HB2 1 1
8 10927 1 1 49 GLN HB3 H -0.401 -8.704 8.944 1.00 . A A . 49 GLN HB3 1 1
8 10928 1 1 49 GLN HE21 H -4.582 -8.348 10.646 1.00 . A A . 49 GLN HE21 1 1
8 10929 1 1 49 GLN HE22 H -4.248 -9.805 11.571 1.00 . A A . 49 GLN HE22 1 1
8 10930 1 1 49 GLN HG2 H -1.747 -7.222 10.307 1.00 . A A . 49 GLN HG2 1 1
8 10931 1 1 49 GLN HG3 H -3.065 -7.389 9.147 1.00 . A A . 49 GLN HG3 1 1
8 10932 1 1 49 GLN N N -0.819 -5.860 8.378 1.00 . A A . 49 GLN N 1 1
8 10933 1 1 49 GLN NE2 N -3.961 -9.092 10.912 1.00 . A A . 49 GLN NE2 1 1
8 10934 1 1 49 GLN O O -2.340 -7.832 5.753 1.00 . A A . 49 GLN O 1 1
8 10935 1 1 49 GLN OE1 O -1.941 -10.007 10.780 1.00 . A A . 49 GLN OE1 1 1
8 10936 1 1 50 GLN C C -1.473 -5.583 3.228 1.00 . A A . 50 GLN C 1 1
8 10937 1 1 50 GLN CA C -2.211 -5.229 4.517 1.00 . A A . 50 GLN CA 1 1
8 10938 1 1 50 GLN CB C -2.325 -3.699 4.711 1.00 . A A . 50 GLN CB 1 1
8 10939 1 1 50 GLN CD C -4.886 -3.823 4.976 1.00 . A A . 50 GLN CD 1 1
8 10940 1 1 50 GLN CG C -3.688 -3.071 4.401 1.00 . A A . 50 GLN CG 1 1
8 10941 1 1 50 GLN H H -0.845 -5.134 6.128 1.00 . A A . 50 GLN H 1 1
8 10942 1 1 50 GLN HA H -3.194 -5.694 4.498 1.00 . A A . 50 GLN HA 1 1
8 10943 1 1 50 GLN HB2 H -2.102 -3.453 5.747 1.00 . A A . 50 GLN HB2 1 1
8 10944 1 1 50 GLN HB3 H -1.572 -3.198 4.103 1.00 . A A . 50 GLN HB3 1 1
8 10945 1 1 50 GLN HE21 H -3.949 -4.401 6.733 1.00 . A A . 50 GLN HE21 1 1
8 10946 1 1 50 GLN HE22 H -5.451 -5.142 6.367 1.00 . A A . 50 GLN HE22 1 1
8 10947 1 1 50 GLN HG2 H -3.695 -2.066 4.824 1.00 . A A . 50 GLN HG2 1 1
8 10948 1 1 50 GLN HG3 H -3.805 -3.000 3.318 1.00 . A A . 50 GLN HG3 1 1
8 10949 1 1 50 GLN N N -1.501 -5.748 5.672 1.00 . A A . 50 GLN N 1 1
8 10950 1 1 50 GLN NE2 N -4.785 -4.402 6.158 1.00 . A A . 50 GLN NE2 1 1
8 10951 1 1 50 GLN O O -0.282 -5.891 3.261 1.00 . A A . 50 GLN O 1 1
8 10952 1 1 50 GLN OE1 O -5.938 -3.869 4.344 1.00 . A A . 50 GLN OE1 1 1
8 10953 1 1 51 TYR C C -1.578 -4.322 0.046 1.00 . A A . 51 TYR C 1 1
8 10954 1 1 51 TYR CA C -1.594 -5.665 0.759 1.00 . A A . 51 TYR CA 1 1
8 10955 1 1 51 TYR CB C -2.409 -6.686 -0.054 1.00 . A A . 51 TYR CB 1 1
8 10956 1 1 51 TYR CD1 C -1.757 -8.677 1.401 1.00 . A A . 51 TYR CD1 1 1
8 10957 1 1 51 TYR CD2 C -1.924 -8.981 -1.005 1.00 . A A . 51 TYR CD2 1 1
8 10958 1 1 51 TYR CE1 C -1.373 -10.020 1.546 1.00 . A A . 51 TYR CE1 1 1
8 10959 1 1 51 TYR CE2 C -1.538 -10.325 -0.869 1.00 . A A . 51 TYR CE2 1 1
8 10960 1 1 51 TYR CG C -2.018 -8.143 0.124 1.00 . A A . 51 TYR CG 1 1
8 10961 1 1 51 TYR CZ C -1.261 -10.849 0.411 1.00 . A A . 51 TYR CZ 1 1
8 10962 1 1 51 TYR H H -3.140 -5.242 2.114 1.00 . A A . 51 TYR H 1 1
8 10963 1 1 51 TYR HA H -0.558 -6.006 0.840 1.00 . A A . 51 TYR HA 1 1
8 10964 1 1 51 TYR HB2 H -3.470 -6.567 0.171 1.00 . A A . 51 TYR HB2 1 1
8 10965 1 1 51 TYR HB3 H -2.283 -6.440 -1.109 1.00 . A A . 51 TYR HB3 1 1
8 10966 1 1 51 TYR HD1 H -1.856 -8.068 2.285 1.00 . A A . 51 TYR HD1 1 1
8 10967 1 1 51 TYR HD2 H -2.154 -8.605 -1.993 1.00 . A A . 51 TYR HD2 1 1
8 10968 1 1 51 TYR HE1 H -1.162 -10.417 2.531 1.00 . A A . 51 TYR HE1 1 1
8 10969 1 1 51 TYR HE2 H -1.466 -10.957 -1.745 1.00 . A A . 51 TYR HE2 1 1
8 10970 1 1 51 TYR HH H -0.365 -12.498 -0.085 1.00 . A A . 51 TYR HH 1 1
8 10971 1 1 51 TYR N N -2.164 -5.489 2.090 1.00 . A A . 51 TYR N 1 1
8 10972 1 1 51 TYR O O -2.577 -3.600 0.000 1.00 . A A . 51 TYR O 1 1
8 10973 1 1 51 TYR OH O -1.023 -12.173 0.572 1.00 . A A . 51 TYR OH 1 1
8 10974 1 1 52 LEU C C 0.447 -3.138 -2.606 1.00 . A A . 52 LEU C 1 1
8 10975 1 1 52 LEU CA C -0.133 -2.772 -1.244 1.00 . A A . 52 LEU CA 1 1
8 10976 1 1 52 LEU CB C 0.877 -1.927 -0.449 1.00 . A A . 52 LEU CB 1 1
8 10977 1 1 52 LEU CD1 C 1.663 -0.848 1.627 1.00 . A A . 52 LEU CD1 1 1
8 10978 1 1 52 LEU CD2 C -0.771 -0.818 1.188 1.00 . A A . 52 LEU CD2 1 1
8 10979 1 1 52 LEU CG C 0.511 -1.637 1.017 1.00 . A A . 52 LEU CG 1 1
8 10980 1 1 52 LEU H H 0.340 -4.660 -0.498 1.00 . A A . 52 LEU H 1 1
8 10981 1 1 52 LEU HA H -1.048 -2.212 -1.385 1.00 . A A . 52 LEU HA 1 1
8 10982 1 1 52 LEU HB2 H 1.834 -2.447 -0.464 1.00 . A A . 52 LEU HB2 1 1
8 10983 1 1 52 LEU HB3 H 1.026 -0.979 -0.966 1.00 . A A . 52 LEU HB3 1 1
8 10984 1 1 52 LEU HD11 H 1.447 -0.648 2.673 1.00 . A A . 52 LEU HD11 1 1
8 10985 1 1 52 LEU HD12 H 1.790 0.093 1.094 1.00 . A A . 52 LEU HD12 1 1
8 10986 1 1 52 LEU HD13 H 2.571 -1.447 1.558 1.00 . A A . 52 LEU HD13 1 1
8 10987 1 1 52 LEU HD21 H -1.628 -1.455 0.989 1.00 . A A . 52 LEU HD21 1 1
8 10988 1 1 52 LEU HD22 H -0.773 0.035 0.511 1.00 . A A . 52 LEU HD22 1 1
8 10989 1 1 52 LEU HD23 H -0.861 -0.479 2.218 1.00 . A A . 52 LEU HD23 1 1
8 10990 1 1 52 LEU HG H 0.406 -2.572 1.569 1.00 . A A . 52 LEU HG 1 1
8 10991 1 1 52 LEU N N -0.433 -3.999 -0.535 1.00 . A A . 52 LEU N 1 1
8 10992 1 1 52 LEU O O 0.640 -4.310 -2.910 1.00 . A A . 52 LEU O 1 1
8 10993 1 1 53 TYR C C 2.492 -1.084 -4.679 1.00 . A A . 53 TYR C 1 1
8 10994 1 1 53 TYR CA C 1.551 -2.284 -4.635 1.00 . A A . 53 TYR CA 1 1
8 10995 1 1 53 TYR CB C 0.664 -2.426 -5.887 1.00 . A A . 53 TYR CB 1 1
8 10996 1 1 53 TYR CD1 C -1.394 -0.993 -5.440 1.00 . A A . 53 TYR CD1 1 1
8 10997 1 1 53 TYR CD2 C -0.071 -0.525 -7.414 1.00 . A A . 53 TYR CD2 1 1
8 10998 1 1 53 TYR CE1 C -2.312 0.007 -5.797 1.00 . A A . 53 TYR CE1 1 1
8 10999 1 1 53 TYR CE2 C -0.983 0.484 -7.780 1.00 . A A . 53 TYR CE2 1 1
8 11000 1 1 53 TYR CG C -0.273 -1.276 -6.241 1.00 . A A . 53 TYR CG 1 1
8 11001 1 1 53 TYR CZ C -2.117 0.752 -6.980 1.00 . A A . 53 TYR CZ 1 1
8 11002 1 1 53 TYR H H 0.538 -1.194 -3.161 1.00 . A A . 53 TYR H 1 1
8 11003 1 1 53 TYR HA H 2.148 -3.191 -4.554 1.00 . A A . 53 TYR HA 1 1
8 11004 1 1 53 TYR HB2 H 1.318 -2.616 -6.737 1.00 . A A . 53 TYR HB2 1 1
8 11005 1 1 53 TYR HB3 H 0.061 -3.327 -5.775 1.00 . A A . 53 TYR HB3 1 1
8 11006 1 1 53 TYR HD1 H -1.547 -1.535 -4.527 1.00 . A A . 53 TYR HD1 1 1
8 11007 1 1 53 TYR HD2 H 0.796 -0.715 -8.033 1.00 . A A . 53 TYR HD2 1 1
8 11008 1 1 53 TYR HE1 H -3.150 0.214 -5.151 1.00 . A A . 53 TYR HE1 1 1
8 11009 1 1 53 TYR HE2 H -0.791 1.059 -8.672 1.00 . A A . 53 TYR HE2 1 1
8 11010 1 1 53 TYR HH H -2.671 2.298 -8.046 1.00 . A A . 53 TYR HH 1 1
8 11011 1 1 53 TYR N N 0.754 -2.148 -3.431 1.00 . A A . 53 TYR N 1 1
8 11012 1 1 53 TYR O O 2.152 -0.006 -4.177 1.00 . A A . 53 TYR O 1 1
8 11013 1 1 53 TYR OH O -2.981 1.762 -7.292 1.00 . A A . 53 TYR OH 1 1
8 11014 1 1 54 TRP C C 3.822 0.383 -6.926 1.00 . A A . 54 TRP C 1 1
8 11015 1 1 54 TRP CA C 4.513 -0.169 -5.692 1.00 . A A . 54 TRP CA 1 1
8 11016 1 1 54 TRP CB C 5.933 -0.636 -6.051 1.00 . A A . 54 TRP CB 1 1
8 11017 1 1 54 TRP CD1 C 7.284 0.219 -8.028 1.00 . A A . 54 TRP CD1 1 1
8 11018 1 1 54 TRP CD2 C 7.118 1.738 -6.395 1.00 . A A . 54 TRP CD2 1 1
8 11019 1 1 54 TRP CE2 C 7.866 2.346 -7.448 1.00 . A A . 54 TRP CE2 1 1
8 11020 1 1 54 TRP CE3 C 6.845 2.531 -5.264 1.00 . A A . 54 TRP CE3 1 1
8 11021 1 1 54 TRP CG C 6.770 0.376 -6.787 1.00 . A A . 54 TRP CG 1 1
8 11022 1 1 54 TRP CH2 C 8.025 4.434 -6.237 1.00 . A A . 54 TRP CH2 1 1
8 11023 1 1 54 TRP CZ2 C 8.335 3.668 -7.373 1.00 . A A . 54 TRP CZ2 1 1
8 11024 1 1 54 TRP CZ3 C 7.272 3.867 -5.194 1.00 . A A . 54 TRP CZ3 1 1
8 11025 1 1 54 TRP H H 3.845 -2.152 -5.721 1.00 . A A . 54 TRP H 1 1
8 11026 1 1 54 TRP HA H 4.558 0.594 -4.914 1.00 . A A . 54 TRP HA 1 1
8 11027 1 1 54 TRP HB2 H 6.455 -0.915 -5.136 1.00 . A A . 54 TRP HB2 1 1
8 11028 1 1 54 TRP HB3 H 5.857 -1.526 -6.677 1.00 . A A . 54 TRP HB3 1 1
8 11029 1 1 54 TRP HD1 H 7.164 -0.669 -8.634 1.00 . A A . 54 TRP HD1 1 1
8 11030 1 1 54 TRP HE1 H 8.416 1.466 -9.321 1.00 . A A . 54 TRP HE1 1 1
8 11031 1 1 54 TRP HE3 H 6.273 2.107 -4.450 1.00 . A A . 54 TRP HE3 1 1
8 11032 1 1 54 TRP HH2 H 8.387 5.450 -6.164 1.00 . A A . 54 TRP HH2 1 1
8 11033 1 1 54 TRP HZ2 H 8.921 4.095 -8.178 1.00 . A A . 54 TRP HZ2 1 1
8 11034 1 1 54 TRP HZ3 H 7.026 4.441 -4.314 1.00 . A A . 54 TRP HZ3 1 1
8 11035 1 1 54 TRP N N 3.684 -1.277 -5.248 1.00 . A A . 54 TRP N 1 1
8 11036 1 1 54 TRP NE1 N 7.957 1.364 -8.410 1.00 . A A . 54 TRP NE1 1 1
8 11037 1 1 54 TRP O O 3.383 -0.393 -7.778 1.00 . A A . 54 TRP O 1 1
8 11038 1 1 55 ASP C C 4.064 3.422 -8.695 1.00 . A A . 55 ASP C 1 1
8 11039 1 1 55 ASP CA C 3.131 2.342 -8.187 1.00 . A A . 55 ASP CA 1 1
8 11040 1 1 55 ASP CB C 1.750 2.879 -7.837 1.00 . A A . 55 ASP CB 1 1
8 11041 1 1 55 ASP CG C 1.043 3.330 -9.107 1.00 . A A . 55 ASP CG 1 1
8 11042 1 1 55 ASP H H 4.078 2.319 -6.304 1.00 . A A . 55 ASP H 1 1
8 11043 1 1 55 ASP HA H 2.996 1.608 -8.982 1.00 . A A . 55 ASP HA 1 1
8 11044 1 1 55 ASP HB2 H 1.175 2.077 -7.382 1.00 . A A . 55 ASP HB2 1 1
8 11045 1 1 55 ASP HB3 H 1.822 3.701 -7.123 1.00 . A A . 55 ASP HB3 1 1
8 11046 1 1 55 ASP N N 3.738 1.704 -7.037 1.00 . A A . 55 ASP N 1 1
8 11047 1 1 55 ASP O O 4.087 4.538 -8.173 1.00 . A A . 55 ASP O 1 1
8 11048 1 1 55 ASP OD1 O 0.988 2.537 -10.077 1.00 . A A . 55 ASP OD1 1 1
8 11049 1 1 55 ASP OD2 O 0.465 4.437 -9.105 1.00 . A A . 55 ASP OD2 1 1
8 11050 1 1 56 GLY C C 5.217 5.068 -11.128 1.00 . A A . 56 GLY C 1 1
8 11051 1 1 56 GLY CA C 5.855 3.960 -10.292 1.00 . A A . 56 GLY CA 1 1
8 11052 1 1 56 GLY H H 4.748 2.175 -10.142 1.00 . A A . 56 GLY H 1 1
8 11053 1 1 56 GLY HA2 H 6.452 4.413 -9.502 1.00 . A A . 56 GLY HA2 1 1
8 11054 1 1 56 GLY HA3 H 6.516 3.374 -10.930 1.00 . A A . 56 GLY HA3 1 1
8 11055 1 1 56 GLY N N 4.870 3.076 -9.695 1.00 . A A . 56 GLY N 1 1
8 11056 1 1 56 GLY O O 5.937 5.961 -11.575 1.00 . A A . 56 GLY O 1 1
8 11057 1 1 57 GLU C C 3.171 7.329 -11.012 1.00 . A A . 57 GLU C 1 1
8 11058 1 1 57 GLU CA C 3.184 6.149 -11.982 1.00 . A A . 57 GLU CA 1 1
8 11059 1 1 57 GLU CB C 1.748 5.730 -12.335 1.00 . A A . 57 GLU CB 1 1
8 11060 1 1 57 GLU CD C 0.199 4.068 -13.468 1.00 . A A . 57 GLU CD 1 1
8 11061 1 1 57 GLU CG C 1.648 4.439 -13.158 1.00 . A A . 57 GLU CG 1 1
8 11062 1 1 57 GLU H H 3.322 4.331 -10.925 1.00 . A A . 57 GLU H 1 1
8 11063 1 1 57 GLU HA H 3.715 6.424 -12.895 1.00 . A A . 57 GLU HA 1 1
8 11064 1 1 57 GLU HB2 H 1.176 5.583 -11.421 1.00 . A A . 57 GLU HB2 1 1
8 11065 1 1 57 GLU HB3 H 1.297 6.549 -12.897 1.00 . A A . 57 GLU HB3 1 1
8 11066 1 1 57 GLU HG2 H 2.191 4.562 -14.095 1.00 . A A . 57 GLU HG2 1 1
8 11067 1 1 57 GLU HG3 H 2.098 3.626 -12.592 1.00 . A A . 57 GLU HG3 1 1
8 11068 1 1 57 GLU N N 3.893 5.065 -11.326 1.00 . A A . 57 GLU N 1 1
8 11069 1 1 57 GLU O O 3.682 8.410 -11.306 1.00 . A A . 57 GLU O 1 1
8 11070 1 1 57 GLU OE1 O -0.616 4.975 -13.760 1.00 . A A . 57 GLU OE1 1 1
8 11071 1 1 57 GLU OE2 O -0.139 2.862 -13.458 1.00 . A A . 57 GLU OE2 1 1
8 11072 1 1 58 ARG C C 3.738 8.213 -7.933 1.00 . A A . 58 ARG C 1 1
8 11073 1 1 58 ARG CA C 2.462 8.065 -8.749 1.00 . A A . 58 ARG CA 1 1
8 11074 1 1 58 ARG CB C 1.326 7.592 -7.842 1.00 . A A . 58 ARG CB 1 1
8 11075 1 1 58 ARG CD C -1.126 7.234 -7.594 1.00 . A A . 58 ARG CD 1 1
8 11076 1 1 58 ARG CG C -0.025 7.676 -8.558 1.00 . A A . 58 ARG CG 1 1
8 11077 1 1 58 ARG CZ C -3.129 8.766 -7.728 1.00 . A A . 58 ARG CZ 1 1
8 11078 1 1 58 ARG H H 2.174 6.182 -9.689 1.00 . A A . 58 ARG H 1 1
8 11079 1 1 58 ARG HA H 2.214 9.040 -9.170 1.00 . A A . 58 ARG HA 1 1
8 11080 1 1 58 ARG HB2 H 1.511 6.561 -7.533 1.00 . A A . 58 ARG HB2 1 1
8 11081 1 1 58 ARG HB3 H 1.303 8.221 -6.955 1.00 . A A . 58 ARG HB3 1 1
8 11082 1 1 58 ARG HD2 H -1.104 6.144 -7.527 1.00 . A A . 58 ARG HD2 1 1
8 11083 1 1 58 ARG HD3 H -0.937 7.647 -6.604 1.00 . A A . 58 ARG HD3 1 1
8 11084 1 1 58 ARG HE H -2.882 7.005 -8.715 1.00 . A A . 58 ARG HE 1 1
8 11085 1 1 58 ARG HG2 H -0.203 8.705 -8.874 1.00 . A A . 58 ARG HG2 1 1
8 11086 1 1 58 ARG HG3 H -0.018 7.019 -9.434 1.00 . A A . 58 ARG HG3 1 1
8 11087 1 1 58 ARG HH11 H -1.696 9.596 -6.479 1.00 . A A . 58 ARG HH11 1 1
8 11088 1 1 58 ARG HH12 H -3.172 10.490 -6.628 1.00 . A A . 58 ARG HH12 1 1
8 11089 1 1 58 ARG HH21 H -4.661 8.378 -9.026 1.00 . A A . 58 ARG HH21 1 1
8 11090 1 1 58 ARG HH22 H -4.945 9.723 -7.982 1.00 . A A . 58 ARG HH22 1 1
8 11091 1 1 58 ARG N N 2.596 7.095 -9.829 1.00 . A A . 58 ARG N 1 1
8 11092 1 1 58 ARG NE N -2.449 7.662 -8.063 1.00 . A A . 58 ARG NE 1 1
8 11093 1 1 58 ARG NH1 N -2.637 9.657 -6.868 1.00 . A A . 58 ARG NH1 1 1
8 11094 1 1 58 ARG NH2 N -4.323 8.970 -8.268 1.00 . A A . 58 ARG NH2 1 1
8 11095 1 1 58 ARG O O 3.894 9.222 -7.243 1.00 . A A . 58 ARG O 1 1
8 11096 1 1 59 ARG C C 5.536 7.112 -5.762 1.00 . A A . 59 ARG C 1 1
8 11097 1 1 59 ARG CA C 5.869 7.098 -7.249 1.00 . A A . 59 ARG CA 1 1
8 11098 1 1 59 ARG CB C 6.904 8.140 -7.703 1.00 . A A . 59 ARG CB 1 1
8 11099 1 1 59 ARG CD C 8.032 9.159 -9.741 1.00 . A A . 59 ARG CD 1 1
8 11100 1 1 59 ARG CG C 7.266 7.953 -9.186 1.00 . A A . 59 ARG CG 1 1
8 11101 1 1 59 ARG CZ C 8.981 9.806 -11.980 1.00 . A A . 59 ARG CZ 1 1
8 11102 1 1 59 ARG H H 4.362 6.411 -8.546 1.00 . A A . 59 ARG H 1 1
8 11103 1 1 59 ARG HA H 6.277 6.111 -7.470 1.00 . A A . 59 ARG HA 1 1
8 11104 1 1 59 ARG HB2 H 6.499 9.133 -7.538 1.00 . A A . 59 ARG HB2 1 1
8 11105 1 1 59 ARG HB3 H 7.805 8.043 -7.098 1.00 . A A . 59 ARG HB3 1 1
8 11106 1 1 59 ARG HD2 H 7.387 10.035 -9.705 1.00 . A A . 59 ARG HD2 1 1
8 11107 1 1 59 ARG HD3 H 8.918 9.333 -9.132 1.00 . A A . 59 ARG HD3 1 1
8 11108 1 1 59 ARG HE H 8.505 7.940 -11.382 1.00 . A A . 59 ARG HE 1 1
8 11109 1 1 59 ARG HG2 H 7.848 7.031 -9.279 1.00 . A A . 59 ARG HG2 1 1
8 11110 1 1 59 ARG HG3 H 6.363 7.851 -9.786 1.00 . A A . 59 ARG HG3 1 1
8 11111 1 1 59 ARG HH11 H 8.422 11.517 -10.982 1.00 . A A . 59 ARG HH11 1 1
8 11112 1 1 59 ARG HH12 H 9.404 11.770 -12.367 1.00 . A A . 59 ARG HH12 1 1
8 11113 1 1 59 ARG HH21 H 9.529 8.363 -13.299 1.00 . A A . 59 ARG HH21 1 1
8 11114 1 1 59 ARG HH22 H 10.127 9.952 -13.691 1.00 . A A . 59 ARG HH22 1 1
8 11115 1 1 59 ARG N N 4.641 7.235 -8.023 1.00 . A A . 59 ARG N 1 1
8 11116 1 1 59 ARG NE N 8.448 8.924 -11.130 1.00 . A A . 59 ARG NE 1 1
8 11117 1 1 59 ARG NH1 N 8.967 11.113 -11.734 1.00 . A A . 59 ARG NH1 1 1
8 11118 1 1 59 ARG NH2 N 9.557 9.362 -13.084 1.00 . A A . 59 ARG NH2 1 1
8 11119 1 1 59 ARG O O 6.018 7.961 -5.008 1.00 . A A . 59 ARG O 1 1
8 11120 1 1 60 THR C C 3.897 4.448 -3.820 1.00 . A A . 60 THR C 1 1
8 11121 1 1 60 THR CA C 4.327 5.919 -3.962 1.00 . A A . 60 THR CA 1 1
8 11122 1 1 60 THR CB C 3.253 6.941 -3.545 1.00 . A A . 60 THR CB 1 1
8 11123 1 1 60 THR CG2 C 1.869 6.689 -4.154 1.00 . A A . 60 THR CG2 1 1
8 11124 1 1 60 THR H H 4.383 5.449 -6.001 1.00 . A A . 60 THR H 1 1
8 11125 1 1 60 THR HA H 5.202 6.087 -3.334 1.00 . A A . 60 THR HA 1 1
8 11126 1 1 60 THR HB H 3.584 7.934 -3.850 1.00 . A A . 60 THR HB 1 1
8 11127 1 1 60 THR HG1 H 2.880 7.849 -1.879 1.00 . A A . 60 THR HG1 1 1
8 11128 1 1 60 THR HG21 H 1.452 5.757 -3.773 1.00 . A A . 60 THR HG21 1 1
8 11129 1 1 60 THR HG22 H 1.950 6.619 -5.236 1.00 . A A . 60 THR HG22 1 1
8 11130 1 1 60 THR HG23 H 1.198 7.508 -3.896 1.00 . A A . 60 THR HG23 1 1
8 11131 1 1 60 THR N N 4.702 6.160 -5.347 1.00 . A A . 60 THR N 1 1
8 11132 1 1 60 THR O O 3.953 3.692 -4.794 1.00 . A A . 60 THR O 1 1
8 11133 1 1 60 THR OG1 O 3.148 6.948 -2.144 1.00 . A A . 60 THR OG1 1 1
8 11134 1 1 61 TYR C C 1.404 2.912 -2.006 1.00 . A A . 61 TYR C 1 1
8 11135 1 1 61 TYR CA C 2.880 2.728 -2.363 1.00 . A A . 61 TYR CA 1 1
8 11136 1 1 61 TYR CB C 3.636 2.000 -1.250 1.00 . A A . 61 TYR CB 1 1
8 11137 1 1 61 TYR CD1 C 6.139 2.276 -1.460 1.00 . A A . 61 TYR CD1 1 1
8 11138 1 1 61 TYR CD2 C 5.139 0.148 -2.101 1.00 . A A . 61 TYR CD2 1 1
8 11139 1 1 61 TYR CE1 C 7.420 1.734 -1.662 1.00 . A A . 61 TYR CE1 1 1
8 11140 1 1 61 TYR CE2 C 6.419 -0.399 -2.300 1.00 . A A . 61 TYR CE2 1 1
8 11141 1 1 61 TYR CG C 5.000 1.471 -1.638 1.00 . A A . 61 TYR CG 1 1
8 11142 1 1 61 TYR CZ C 7.566 0.377 -2.027 1.00 . A A . 61 TYR CZ 1 1
8 11143 1 1 61 TYR H H 3.388 4.732 -1.887 1.00 . A A . 61 TYR H 1 1
8 11144 1 1 61 TYR HA H 2.949 2.118 -3.264 1.00 . A A . 61 TYR HA 1 1
8 11145 1 1 61 TYR HB2 H 3.756 2.671 -0.400 1.00 . A A . 61 TYR HB2 1 1
8 11146 1 1 61 TYR HB3 H 3.029 1.156 -0.916 1.00 . A A . 61 TYR HB3 1 1
8 11147 1 1 61 TYR HD1 H 6.035 3.298 -1.123 1.00 . A A . 61 TYR HD1 1 1
8 11148 1 1 61 TYR HD2 H 4.271 -0.478 -2.254 1.00 . A A . 61 TYR HD2 1 1
8 11149 1 1 61 TYR HE1 H 8.291 2.349 -1.496 1.00 . A A . 61 TYR HE1 1 1
8 11150 1 1 61 TYR HE2 H 6.529 -1.432 -2.598 1.00 . A A . 61 TYR HE2 1 1
8 11151 1 1 61 TYR HH H 9.258 -0.044 -1.208 1.00 . A A . 61 TYR HH 1 1
8 11152 1 1 61 TYR N N 3.468 4.039 -2.623 1.00 . A A . 61 TYR N 1 1
8 11153 1 1 61 TYR O O 1.037 3.761 -1.183 1.00 . A A . 61 TYR O 1 1
8 11154 1 1 61 TYR OH O 8.797 -0.201 -2.044 1.00 . A A . 61 TYR OH 1 1
8 11155 1 1 62 VAL C C -1.545 0.905 -2.278 1.00 . A A . 62 VAL C 1 1
8 11156 1 1 62 VAL CA C -0.914 2.258 -2.639 1.00 . A A . 62 VAL CA 1 1
8 11157 1 1 62 VAL CB C -1.411 2.858 -3.980 1.00 . A A . 62 VAL CB 1 1
8 11158 1 1 62 VAL CG1 C -1.619 4.367 -3.843 1.00 . A A . 62 VAL CG1 1 1
8 11159 1 1 62 VAL CG2 C -0.420 2.701 -5.153 1.00 . A A . 62 VAL CG2 1 1
8 11160 1 1 62 VAL H H 0.910 1.433 -3.291 1.00 . A A . 62 VAL H 1 1
8 11161 1 1 62 VAL HA H -1.184 2.946 -1.839 1.00 . A A . 62 VAL HA 1 1
8 11162 1 1 62 VAL HB H -2.361 2.401 -4.248 1.00 . A A . 62 VAL HB 1 1
8 11163 1 1 62 VAL HG11 H -2.422 4.546 -3.131 1.00 . A A . 62 VAL HG11 1 1
8 11164 1 1 62 VAL HG12 H -0.706 4.852 -3.499 1.00 . A A . 62 VAL HG12 1 1
8 11165 1 1 62 VAL HG13 H -1.912 4.780 -4.807 1.00 . A A . 62 VAL HG13 1 1
8 11166 1 1 62 VAL HG21 H -0.885 3.038 -6.079 1.00 . A A . 62 VAL HG21 1 1
8 11167 1 1 62 VAL HG22 H 0.480 3.296 -4.998 1.00 . A A . 62 VAL HG22 1 1
8 11168 1 1 62 VAL HG23 H -0.130 1.656 -5.262 1.00 . A A . 62 VAL HG23 1 1
8 11169 1 1 62 VAL N N 0.545 2.151 -2.670 1.00 . A A . 62 VAL N 1 1
8 11170 1 1 62 VAL O O -0.898 -0.113 -2.501 1.00 . A A . 62 VAL O 1 1
8 11171 1 1 63 PRO C C -3.919 -1.183 -2.529 1.00 . A A . 63 PRO C 1 1
8 11172 1 1 63 PRO CA C -3.390 -0.422 -1.310 1.00 . A A . 63 PRO CA 1 1
8 11173 1 1 63 PRO CB C -4.515 -0.053 -0.344 1.00 . A A . 63 PRO CB 1 1
8 11174 1 1 63 PRO CD C -3.554 1.972 -1.250 1.00 . A A . 63 PRO CD 1 1
8 11175 1 1 63 PRO CG C -4.854 1.396 -0.693 1.00 . A A . 63 PRO CG 1 1
8 11176 1 1 63 PRO HA H -2.663 -1.037 -0.787 1.00 . A A . 63 PRO HA 1 1
8 11177 1 1 63 PRO HB2 H -5.377 -0.709 -0.477 1.00 . A A . 63 PRO HB2 1 1
8 11178 1 1 63 PRO HB3 H -4.146 -0.104 0.681 1.00 . A A . 63 PRO HB3 1 1
8 11179 1 1 63 PRO HD2 H -3.769 2.657 -2.071 1.00 . A A . 63 PRO HD2 1 1
8 11180 1 1 63 PRO HD3 H -3.016 2.488 -0.454 1.00 . A A . 63 PRO HD3 1 1
8 11181 1 1 63 PRO HG2 H -5.625 1.417 -1.460 1.00 . A A . 63 PRO HG2 1 1
8 11182 1 1 63 PRO HG3 H -5.182 1.949 0.186 1.00 . A A . 63 PRO HG3 1 1
8 11183 1 1 63 PRO N N -2.763 0.840 -1.705 1.00 . A A . 63 PRO N 1 1
8 11184 1 1 63 PRO O O -4.714 -0.639 -3.297 1.00 . A A . 63 PRO O 1 1
8 11185 1 1 64 ALA C C -5.080 -3.857 -4.123 1.00 . A A . 64 ALA C 1 1
8 11186 1 1 64 ALA CA C -3.733 -3.149 -3.986 1.00 . A A . 64 ALA CA 1 1
8 11187 1 1 64 ALA CB C -2.603 -4.152 -4.254 1.00 . A A . 64 ALA CB 1 1
8 11188 1 1 64 ALA H H -2.951 -2.891 -1.998 1.00 . A A . 64 ALA H 1 1
8 11189 1 1 64 ALA HA H -3.741 -2.386 -4.750 1.00 . A A . 64 ALA HA 1 1
8 11190 1 1 64 ALA HB1 H -2.660 -4.981 -3.547 1.00 . A A . 64 ALA HB1 1 1
8 11191 1 1 64 ALA HB2 H -2.702 -4.539 -5.270 1.00 . A A . 64 ALA HB2 1 1
8 11192 1 1 64 ALA HB3 H -1.637 -3.673 -4.174 1.00 . A A . 64 ALA HB3 1 1
8 11193 1 1 64 ALA N N -3.506 -2.443 -2.720 1.00 . A A . 64 ALA N 1 1
8 11194 1 1 64 ALA O O -5.245 -4.683 -5.022 1.00 . A A . 64 ALA O 1 1
8 11195 1 1 65 LEU C C -8.250 -3.827 -4.171 1.00 . A A . 65 LEU C 1 1
8 11196 1 1 65 LEU CA C -7.258 -4.288 -3.098 1.00 . A A . 65 LEU CA 1 1
8 11197 1 1 65 LEU CB C -7.813 -4.164 -1.665 1.00 . A A . 65 LEU CB 1 1
8 11198 1 1 65 LEU CD1 C -5.715 -4.096 -0.166 1.00 . A A . 65 LEU CD1 1 1
8 11199 1 1 65 LEU CD2 C -7.854 -4.979 0.702 1.00 . A A . 65 LEU CD2 1 1
8 11200 1 1 65 LEU CG C -6.991 -4.853 -0.556 1.00 . A A . 65 LEU CG 1 1
8 11201 1 1 65 LEU H H -5.805 -2.742 -2.667 1.00 . A A . 65 LEU H 1 1
8 11202 1 1 65 LEU HA H -7.050 -5.344 -3.282 1.00 . A A . 65 LEU HA 1 1
8 11203 1 1 65 LEU HB2 H -7.952 -3.115 -1.408 1.00 . A A . 65 LEU HB2 1 1
8 11204 1 1 65 LEU HB3 H -8.791 -4.644 -1.686 1.00 . A A . 65 LEU HB3 1 1
8 11205 1 1 65 LEU HD11 H -4.982 -4.163 -0.965 1.00 . A A . 65 LEU HD11 1 1
8 11206 1 1 65 LEU HD12 H -5.268 -4.548 0.719 1.00 . A A . 65 LEU HD12 1 1
8 11207 1 1 65 LEU HD13 H -5.944 -3.052 0.049 1.00 . A A . 65 LEU HD13 1 1
8 11208 1 1 65 LEU HD21 H -8.175 -3.991 1.033 1.00 . A A . 65 LEU HD21 1 1
8 11209 1 1 65 LEU HD22 H -7.296 -5.469 1.501 1.00 . A A . 65 LEU HD22 1 1
8 11210 1 1 65 LEU HD23 H -8.728 -5.584 0.470 1.00 . A A . 65 LEU HD23 1 1
8 11211 1 1 65 LEU HG H -6.719 -5.854 -0.887 1.00 . A A . 65 LEU HG 1 1
8 11212 1 1 65 LEU N N -6.022 -3.535 -3.247 1.00 . A A . 65 LEU N 1 1
8 11213 1 1 65 LEU O O -8.283 -4.415 -5.254 1.00 . A A . 65 LEU O 1 1
8 11214 1 1 66 GLU C C -9.192 -1.614 -6.086 1.00 . A A . 66 GLU C 1 1
8 11215 1 1 66 GLU CA C -9.943 -2.195 -4.891 1.00 . A A . 66 GLU CA 1 1
8 11216 1 1 66 GLU CB C -10.795 -1.087 -4.244 1.00 . A A . 66 GLU CB 1 1
8 11217 1 1 66 GLU CD C -12.651 -0.604 -2.582 1.00 . A A . 66 GLU CD 1 1
8 11218 1 1 66 GLU CG C -12.033 -1.638 -3.529 1.00 . A A . 66 GLU CG 1 1
8 11219 1 1 66 GLU H H -8.967 -2.320 -3.001 1.00 . A A . 66 GLU H 1 1
8 11220 1 1 66 GLU HA H -10.598 -2.988 -5.258 1.00 . A A . 66 GLU HA 1 1
8 11221 1 1 66 GLU HB2 H -10.171 -0.531 -3.543 1.00 . A A . 66 GLU HB2 1 1
8 11222 1 1 66 GLU HB3 H -11.140 -0.393 -5.011 1.00 . A A . 66 GLU HB3 1 1
8 11223 1 1 66 GLU HG2 H -12.769 -1.950 -4.272 1.00 . A A . 66 GLU HG2 1 1
8 11224 1 1 66 GLU HG3 H -11.754 -2.519 -2.964 1.00 . A A . 66 GLU HG3 1 1
8 11225 1 1 66 GLU N N -9.006 -2.754 -3.916 1.00 . A A . 66 GLU N 1 1
8 11226 1 1 66 GLU O O -9.605 -1.820 -7.227 1.00 . A A . 66 GLU O 1 1
8 11227 1 1 66 GLU OE1 O -12.096 -0.403 -1.480 1.00 . A A . 66 GLU OE1 1 1
8 11228 1 1 66 GLU OE2 O -13.680 0.011 -2.954 1.00 . A A . 66 GLU OE2 1 1
8 11229 1 1 67 GLN C C -8.531 0.854 -7.582 1.00 . A A . 67 GLN C 1 1
8 11230 1 1 67 GLN CA C -7.480 0.011 -6.835 1.00 . A A . 67 GLN CA 1 1
8 11231 1 1 67 GLN CB C -6.531 -0.825 -7.726 1.00 . A A . 67 GLN CB 1 1
8 11232 1 1 67 GLN CD C -4.312 -2.091 -7.730 1.00 . A A . 67 GLN CD 1 1
8 11233 1 1 67 GLN CG C -5.376 -1.384 -6.892 1.00 . A A . 67 GLN CG 1 1
8 11234 1 1 67 GLN H H -7.850 -0.693 -4.871 1.00 . A A . 67 GLN H 1 1
8 11235 1 1 67 GLN HA H -6.859 0.733 -6.309 1.00 . A A . 67 GLN HA 1 1
8 11236 1 1 67 GLN HB2 H -7.057 -1.662 -8.184 1.00 . A A . 67 GLN HB2 1 1
8 11237 1 1 67 GLN HB3 H -6.118 -0.190 -8.510 1.00 . A A . 67 GLN HB3 1 1
8 11238 1 1 67 GLN HE21 H -4.591 -3.885 -6.766 1.00 . A A . 67 GLN HE21 1 1
8 11239 1 1 67 GLN HE22 H -3.237 -3.755 -7.903 1.00 . A A . 67 GLN HE22 1 1
8 11240 1 1 67 GLN HG2 H -4.906 -0.559 -6.363 1.00 . A A . 67 GLN HG2 1 1
8 11241 1 1 67 GLN HG3 H -5.778 -2.078 -6.155 1.00 . A A . 67 GLN HG3 1 1
8 11242 1 1 67 GLN N N -8.124 -0.843 -5.833 1.00 . A A . 67 GLN N 1 1
8 11243 1 1 67 GLN NE2 N -4.081 -3.372 -7.483 1.00 . A A . 67 GLN NE2 1 1
8 11244 1 1 67 GLN O O -8.442 1.050 -8.794 1.00 . A A . 67 GLN O 1 1
8 11245 1 1 67 GLN OE1 O -3.645 -1.495 -8.575 1.00 . A A . 67 GLN OE1 1 1
8 11246 1 1 68 SER C C -11.486 2.578 -6.132 1.00 . A A . 68 SER C 1 1
8 11247 1 1 68 SER CA C -10.691 2.084 -7.353 1.00 . A A . 68 SER CA 1 1
8 11248 1 1 68 SER CB C -11.545 1.226 -8.283 1.00 . A A . 68 SER CB 1 1
8 11249 1 1 68 SER H H -9.575 1.073 -5.879 1.00 . A A . 68 SER H 1 1
8 11250 1 1 68 SER HA H -10.301 2.936 -7.910 1.00 . A A . 68 SER HA 1 1
8 11251 1 1 68 SER HB2 H -10.930 0.512 -8.825 1.00 . A A . 68 SER HB2 1 1
8 11252 1 1 68 SER HB3 H -12.243 0.683 -7.657 1.00 . A A . 68 SER HB3 1 1
8 11253 1 1 68 SER HG H -12.305 1.492 -10.048 1.00 . A A . 68 SER HG 1 1
8 11254 1 1 68 SER N N -9.569 1.292 -6.864 1.00 . A A . 68 SER N 1 1
8 11255 1 1 68 SER O O -12.702 2.392 -6.013 1.00 . A A . 68 SER O 1 1
8 11256 1 1 68 SER OG O -12.210 2.034 -9.234 1.00 . A A . 68 SER OG 1 1
8 11257 1 1 69 ALA C C -10.771 4.984 -3.560 1.00 . A A . 69 ALA C 1 1
8 11258 1 1 69 ALA CA C -11.246 3.567 -3.870 1.00 . A A . 69 ALA CA 1 1
8 11259 1 1 69 ALA CB C -10.744 2.596 -2.796 1.00 . A A . 69 ALA CB 1 1
8 11260 1 1 69 ALA H H -9.809 3.337 -5.455 1.00 . A A . 69 ALA H 1 1
8 11261 1 1 69 ALA HA H -12.337 3.550 -3.870 1.00 . A A . 69 ALA HA 1 1
8 11262 1 1 69 ALA HB1 H -9.654 2.591 -2.775 1.00 . A A . 69 ALA HB1 1 1
8 11263 1 1 69 ALA HB2 H -11.113 2.895 -1.815 1.00 . A A . 69 ALA HB2 1 1
8 11264 1 1 69 ALA HB3 H -11.103 1.594 -3.013 1.00 . A A . 69 ALA HB3 1 1
8 11265 1 1 69 ALA N N -10.760 3.138 -5.173 1.00 . A A . 69 ALA N 1 1
8 11266 1 1 69 ALA O O -9.672 5.387 -3.940 1.00 . A A . 69 ALA O 1 1
8 11267 1 1 70 ASP C C -10.063 6.976 -1.323 1.00 . A A . 70 ASP C 1 1
8 11268 1 1 70 ASP CA C -11.200 7.062 -2.341 1.00 . A A . 70 ASP CA 1 1
8 11269 1 1 70 ASP CB C -12.382 7.807 -1.717 1.00 . A A . 70 ASP CB 1 1
8 11270 1 1 70 ASP CG C -11.950 9.237 -1.390 1.00 . A A . 70 ASP CG 1 1
8 11271 1 1 70 ASP H H -12.495 5.368 -2.575 1.00 . A A . 70 ASP H 1 1
8 11272 1 1 70 ASP HA H -10.854 7.642 -3.196 1.00 . A A . 70 ASP HA 1 1
8 11273 1 1 70 ASP HB2 H -13.210 7.834 -2.427 1.00 . A A . 70 ASP HB2 1 1
8 11274 1 1 70 ASP HB3 H -12.715 7.299 -0.811 1.00 . A A . 70 ASP HB3 1 1
8 11275 1 1 70 ASP N N -11.584 5.732 -2.810 1.00 . A A . 70 ASP N 1 1
8 11276 1 1 70 ASP O O -9.071 7.694 -1.452 1.00 . A A . 70 ASP O 1 1
8 11277 1 1 70 ASP OD1 O -11.443 9.501 -0.282 1.00 . A A . 70 ASP OD1 1 1
8 11278 1 1 70 ASP OD2 O -12.083 10.101 -2.287 1.00 . A A . 70 ASP OD2 1 1
8 11279 1 1 71 GLY C C -8.811 4.470 0.855 1.00 . A A . 71 GLY C 1 1
8 11280 1 1 71 GLY CA C -9.291 5.912 0.780 1.00 . A A . 71 GLY CA 1 1
8 11281 1 1 71 GLY H H -10.959 5.425 -0.397 1.00 . A A . 71 GLY H 1 1
8 11282 1 1 71 GLY HA2 H -8.427 6.563 0.660 1.00 . A A . 71 GLY HA2 1 1
8 11283 1 1 71 GLY HA3 H -9.813 6.174 1.700 1.00 . A A . 71 GLY HA3 1 1
8 11284 1 1 71 GLY N N -10.198 6.082 -0.343 1.00 . A A . 71 GLY N 1 1
8 11285 1 1 71 GLY O O -8.960 3.719 -0.110 1.00 . A A . 71 GLY O 1 1
8 11286 1 1 72 HIS C C -8.633 1.654 2.034 1.00 . A A . 72 HIS C 1 1
8 11287 1 1 72 HIS CA C -7.609 2.789 2.205 1.00 . A A . 72 HIS CA 1 1
8 11288 1 1 72 HIS CB C -6.929 2.762 3.590 1.00 . A A . 72 HIS CB 1 1
8 11289 1 1 72 HIS CD2 C -4.401 2.795 3.216 1.00 . A A . 72 HIS CD2 1 1
8 11290 1 1 72 HIS CE1 C -3.908 0.714 3.705 1.00 . A A . 72 HIS CE1 1 1
8 11291 1 1 72 HIS CG C -5.556 2.148 3.561 1.00 . A A . 72 HIS CG 1 1
8 11292 1 1 72 HIS H H -8.075 4.809 2.698 1.00 . A A . 72 HIS H 1 1
8 11293 1 1 72 HIS HA H -6.843 2.657 1.442 1.00 . A A . 72 HIS HA 1 1
8 11294 1 1 72 HIS HB2 H -6.820 3.778 3.972 1.00 . A A . 72 HIS HB2 1 1
8 11295 1 1 72 HIS HB3 H -7.544 2.213 4.304 1.00 . A A . 72 HIS HB3 1 1
8 11296 1 1 72 HIS HD1 H -5.846 0.124 4.247 1.00 . A A . 72 HIS HD1 1 1
8 11297 1 1 72 HIS HD2 H -4.319 3.833 2.931 1.00 . A A . 72 HIS HD2 1 1
8 11298 1 1 72 HIS HE1 H -3.360 -0.200 3.870 1.00 . A A . 72 HIS HE1 1 1
8 11299 1 1 72 HIS N N -8.209 4.103 1.987 1.00 . A A . 72 HIS N 1 1
8 11300 1 1 72 HIS ND1 N -5.230 0.851 3.883 1.00 . A A . 72 HIS ND1 1 1
8 11301 1 1 72 HIS NE2 N -3.357 1.869 3.300 1.00 . A A . 72 HIS NE2 1 1
8 11302 1 1 72 HIS O O -8.465 0.785 1.177 1.00 . A A . 72 HIS O 1 1
8 11303 1 1 73 LYS C C -10.021 -0.742 3.291 1.00 . A A . 73 LYS C 1 1
8 11304 1 1 73 LYS CA C -10.689 0.617 3.028 1.00 . A A . 73 LYS CA 1 1
8 11305 1 1 73 LYS CB C -11.672 0.607 1.843 1.00 . A A . 73 LYS CB 1 1
8 11306 1 1 73 LYS CD C -13.545 1.810 0.680 1.00 . A A . 73 LYS CD 1 1
8 11307 1 1 73 LYS CE C -14.361 3.101 0.669 1.00 . A A . 73 LYS CE 1 1
8 11308 1 1 73 LYS CG C -12.503 1.894 1.795 1.00 . A A . 73 LYS CG 1 1
8 11309 1 1 73 LYS H H -9.735 2.467 3.488 1.00 . A A . 73 LYS H 1 1
8 11310 1 1 73 LYS HA H -11.260 0.840 3.928 1.00 . A A . 73 LYS HA 1 1
8 11311 1 1 73 LYS HB2 H -11.121 0.494 0.909 1.00 . A A . 73 LYS HB2 1 1
8 11312 1 1 73 LYS HB3 H -12.357 -0.234 1.942 1.00 . A A . 73 LYS HB3 1 1
8 11313 1 1 73 LYS HD2 H -13.038 1.684 -0.279 1.00 . A A . 73 LYS HD2 1 1
8 11314 1 1 73 LYS HD3 H -14.198 0.953 0.854 1.00 . A A . 73 LYS HD3 1 1
8 11315 1 1 73 LYS HE2 H -14.860 3.214 1.634 1.00 . A A . 73 LYS HE2 1 1
8 11316 1 1 73 LYS HE3 H -13.682 3.943 0.528 1.00 . A A . 73 LYS HE3 1 1
8 11317 1 1 73 LYS HG2 H -13.010 2.033 2.751 1.00 . A A . 73 LYS HG2 1 1
8 11318 1 1 73 LYS HG3 H -11.848 2.746 1.609 1.00 . A A . 73 LYS HG3 1 1
8 11319 1 1 73 LYS HZ1 H -16.060 2.376 -0.249 1.00 . A A . 73 LYS HZ1 1 1
8 11320 1 1 73 LYS HZ2 H -14.934 2.867 -1.309 1.00 . A A . 73 LYS HZ2 1 1
8 11321 1 1 73 LYS HZ3 H -15.819 3.996 -0.483 1.00 . A A . 73 LYS HZ3 1 1
8 11322 1 1 73 LYS N N -9.701 1.691 2.848 1.00 . A A . 73 LYS N 1 1
8 11323 1 1 73 LYS NZ N -15.361 3.093 -0.413 1.00 . A A . 73 LYS NZ 1 1
8 11324 1 1 73 LYS O O -8.828 -0.805 3.585 1.00 . A A . 73 LYS O 1 1
8 11325 1 1 74 GLU C C -11.060 -4.013 2.330 1.00 . A A . 74 GLU C 1 1
8 11326 1 1 74 GLU CA C -10.304 -3.196 3.377 1.00 . A A . 74 GLU CA 1 1
8 11327 1 1 74 GLU CB C -10.472 -3.759 4.806 1.00 . A A . 74 GLU CB 1 1
8 11328 1 1 74 GLU CD C -9.512 -3.739 7.207 1.00 . A A . 74 GLU CD 1 1
8 11329 1 1 74 GLU CG C -9.468 -3.140 5.795 1.00 . A A . 74 GLU CG 1 1
8 11330 1 1 74 GLU H H -11.774 -1.743 3.042 1.00 . A A . 74 GLU H 1 1
8 11331 1 1 74 GLU HA H -9.248 -3.232 3.101 1.00 . A A . 74 GLU HA 1 1
8 11332 1 1 74 GLU HB2 H -11.493 -3.579 5.144 1.00 . A A . 74 GLU HB2 1 1
8 11333 1 1 74 GLU HB3 H -10.301 -4.837 4.787 1.00 . A A . 74 GLU HB3 1 1
8 11334 1 1 74 GLU HG2 H -8.465 -3.283 5.396 1.00 . A A . 74 GLU HG2 1 1
8 11335 1 1 74 GLU HG3 H -9.662 -2.070 5.877 1.00 . A A . 74 GLU HG3 1 1
8 11336 1 1 74 GLU N N -10.792 -1.825 3.297 1.00 . A A . 74 GLU N 1 1
8 11337 1 1 74 GLU O O -11.854 -3.482 1.546 1.00 . A A . 74 GLU O 1 1
8 11338 1 1 74 GLU OE1 O -10.559 -4.297 7.607 1.00 . A A . 74 GLU OE1 1 1
8 11339 1 1 74 GLU OE2 O -8.508 -3.610 7.953 1.00 . A A . 74 GLU OE2 1 1
8 11340 1 1 75 THR C C -12.952 -6.182 1.418 1.00 . A A . 75 THR C 1 1
8 11341 1 1 75 THR CA C -11.422 -6.219 1.323 1.00 . A A . 75 THR CA 1 1
8 11342 1 1 75 THR CB C -10.888 -7.637 1.555 1.00 . A A . 75 THR CB 1 1
8 11343 1 1 75 THR CG2 C -10.856 -8.364 0.220 1.00 . A A . 75 THR CG2 1 1
8 11344 1 1 75 THR H H -10.097 -5.742 2.864 1.00 . A A . 75 THR H 1 1
8 11345 1 1 75 THR HA H -11.134 -5.899 0.327 1.00 . A A . 75 THR HA 1 1
8 11346 1 1 75 THR HB H -11.559 -8.138 2.250 1.00 . A A . 75 THR HB 1 1
8 11347 1 1 75 THR HG1 H -9.313 -8.609 2.053 1.00 . A A . 75 THR HG1 1 1
8 11348 1 1 75 THR HG21 H -10.628 -9.419 0.362 1.00 . A A . 75 THR HG21 1 1
8 11349 1 1 75 THR HG22 H -10.115 -7.904 -0.435 1.00 . A A . 75 THR HG22 1 1
8 11350 1 1 75 THR HG23 H -11.837 -8.274 -0.236 1.00 . A A . 75 THR HG23 1 1
8 11351 1 1 75 THR N N -10.808 -5.318 2.283 1.00 . A A . 75 THR N 1 1
8 11352 1 1 75 THR O O -13.650 -6.182 0.404 1.00 . A A . 75 THR O 1 1
8 11353 1 1 75 THR OG1 O -9.575 -7.663 2.092 1.00 . A A . 75 THR OG1 1 1
8 11354 1 1 76 GLY C C -15.084 -5.310 4.247 1.00 . A A . 76 GLY C 1 1
8 11355 1 1 76 GLY CA C -14.882 -6.048 2.934 1.00 . A A . 76 GLY CA 1 1
8 11356 1 1 76 GLY H H -12.831 -6.061 3.422 1.00 . A A . 76 GLY H 1 1
8 11357 1 1 76 GLY HA2 H -15.416 -5.531 2.136 1.00 . A A . 76 GLY HA2 1 1
8 11358 1 1 76 GLY HA3 H -15.248 -7.071 3.012 1.00 . A A . 76 GLY HA3 1 1
8 11359 1 1 76 GLY N N -13.467 -6.090 2.641 1.00 . A A . 76 GLY N 1 1
8 11360 1 1 76 GLY O O -15.490 -4.145 4.231 1.00 . A A . 76 GLY O 1 1
8 11361 1 1 77 ALA C C -16.491 -5.356 7.046 1.00 . A A . 77 ALA C 1 1
8 11362 1 1 77 ALA CA C -14.989 -5.562 6.747 1.00 . A A . 77 ALA CA 1 1
8 11363 1 1 77 ALA CB C -14.116 -4.341 7.067 1.00 . A A . 77 ALA CB 1 1
8 11364 1 1 77 ALA H H -14.387 -6.916 5.227 1.00 . A A . 77 ALA H 1 1
8 11365 1 1 77 ALA HA H -14.648 -6.375 7.384 1.00 . A A . 77 ALA HA 1 1
8 11366 1 1 77 ALA HB1 H -14.177 -4.082 8.121 1.00 . A A . 77 ALA HB1 1 1
8 11367 1 1 77 ALA HB2 H -13.079 -4.564 6.821 1.00 . A A . 77 ALA HB2 1 1
8 11368 1 1 77 ALA HB3 H -14.445 -3.491 6.479 1.00 . A A . 77 ALA HB3 1 1
8 11369 1 1 77 ALA N N -14.744 -5.973 5.360 1.00 . A A . 77 ALA N 1 1
8 11370 1 1 77 ALA O O -17.303 -5.333 6.120 1.00 . A A . 77 ALA O 1 1
8 11371 1 1 78 PRO C C -18.497 -3.423 8.360 1.00 . A A . 78 PRO C 1 1
8 11372 1 1 78 PRO CA C -18.304 -4.916 8.629 1.00 . A A . 78 PRO CA 1 1
8 11373 1 1 78 PRO CB C -18.505 -5.275 10.104 1.00 . A A . 78 PRO CB 1 1
8 11374 1 1 78 PRO CD C -16.184 -5.580 9.535 1.00 . A A . 78 PRO CD 1 1
8 11375 1 1 78 PRO CG C -17.101 -5.213 10.700 1.00 . A A . 78 PRO CG 1 1
8 11376 1 1 78 PRO HA H -18.995 -5.497 8.018 1.00 . A A . 78 PRO HA 1 1
8 11377 1 1 78 PRO HB2 H -19.192 -4.593 10.607 1.00 . A A . 78 PRO HB2 1 1
8 11378 1 1 78 PRO HB3 H -18.874 -6.294 10.177 1.00 . A A . 78 PRO HB3 1 1
8 11379 1 1 78 PRO HD2 H -15.260 -5.015 9.617 1.00 . A A . 78 PRO HD2 1 1
8 11380 1 1 78 PRO HD3 H -15.971 -6.647 9.564 1.00 . A A . 78 PRO HD3 1 1
8 11381 1 1 78 PRO HG2 H -16.884 -4.198 11.030 1.00 . A A . 78 PRO HG2 1 1
8 11382 1 1 78 PRO HG3 H -16.987 -5.913 11.525 1.00 . A A . 78 PRO HG3 1 1
8 11383 1 1 78 PRO N N -16.925 -5.273 8.317 1.00 . A A . 78 PRO N 1 1
8 11384 1 1 78 PRO O O -17.833 -2.609 9.000 1.00 . A A . 78 PRO O 1 1
8 11385 1 1 79 SER C C -18.476 -0.795 6.945 1.00 . A A . 79 SER C 1 1
8 11386 1 1 79 SER CA C -19.721 -1.675 7.089 1.00 . A A . 79 SER CA 1 1
8 11387 1 1 79 SER CB C -20.694 -1.101 8.126 1.00 . A A . 79 SER CB 1 1
8 11388 1 1 79 SER H H -19.887 -3.775 6.925 1.00 . A A . 79 SER H 1 1
8 11389 1 1 79 SER HA H -20.217 -1.691 6.118 1.00 . A A . 79 SER HA 1 1
8 11390 1 1 79 SER HB2 H -20.259 -1.230 9.116 1.00 . A A . 79 SER HB2 1 1
8 11391 1 1 79 SER HB3 H -20.825 -0.034 7.958 1.00 . A A . 79 SER HB3 1 1
8 11392 1 1 79 SER HG H -22.558 -1.129 7.579 1.00 . A A . 79 SER HG 1 1
8 11393 1 1 79 SER N N -19.388 -3.054 7.435 1.00 . A A . 79 SER N 1 1
8 11394 1 1 79 SER O O -18.232 0.097 7.764 1.00 . A A . 79 SER O 1 1
8 11395 1 1 79 SER OG O -21.967 -1.717 8.076 1.00 . A A . 79 SER OG 1 1
8 11396 1 1 80 LYS C C -16.401 0.170 4.098 1.00 . A A . 80 LYS C 1 1
8 11397 1 1 80 LYS CA C -16.545 -0.155 5.582 1.00 . A A . 80 LYS CA 1 1
8 11398 1 1 80 LYS CB C -15.300 -0.861 6.137 1.00 . A A . 80 LYS CB 1 1
8 11399 1 1 80 LYS CD C -14.451 0.850 7.798 1.00 . A A . 80 LYS CD 1 1
8 11400 1 1 80 LYS CE C -13.149 1.277 8.483 1.00 . A A . 80 LYS CE 1 1
8 11401 1 1 80 LYS CG C -14.147 0.085 6.501 1.00 . A A . 80 LYS CG 1 1
8 11402 1 1 80 LYS H H -17.984 -1.736 5.228 1.00 . A A . 80 LYS H 1 1
8 11403 1 1 80 LYS HA H -16.661 0.795 6.102 1.00 . A A . 80 LYS HA 1 1
8 11404 1 1 80 LYS HB2 H -15.567 -1.433 7.028 1.00 . A A . 80 LYS HB2 1 1
8 11405 1 1 80 LYS HB3 H -14.954 -1.575 5.399 1.00 . A A . 80 LYS HB3 1 1
8 11406 1 1 80 LYS HD2 H -15.070 1.724 7.587 1.00 . A A . 80 LYS HD2 1 1
8 11407 1 1 80 LYS HD3 H -14.998 0.193 8.476 1.00 . A A . 80 LYS HD3 1 1
8 11408 1 1 80 LYS HE2 H -12.452 0.439 8.450 1.00 . A A . 80 LYS HE2 1 1
8 11409 1 1 80 LYS HE3 H -12.707 2.122 7.953 1.00 . A A . 80 LYS HE3 1 1
8 11410 1 1 80 LYS HG2 H -13.257 -0.525 6.650 1.00 . A A . 80 LYS HG2 1 1
8 11411 1 1 80 LYS HG3 H -13.945 0.786 5.690 1.00 . A A . 80 LYS HG3 1 1
8 11412 1 1 80 LYS HZ1 H -13.957 2.469 9.947 1.00 . A A . 80 LYS HZ1 1 1
8 11413 1 1 80 LYS HZ2 H -12.508 1.803 10.382 1.00 . A A . 80 LYS HZ2 1 1
8 11414 1 1 80 LYS HZ3 H -13.836 0.857 10.374 1.00 . A A . 80 LYS HZ3 1 1
8 11415 1 1 80 LYS N N -17.717 -0.989 5.867 1.00 . A A . 80 LYS N 1 1
8 11416 1 1 80 LYS NZ N -13.385 1.634 9.893 1.00 . A A . 80 LYS NZ 1 1
8 11417 1 1 80 LYS O O -15.715 1.123 3.741 1.00 . A A . 80 LYS O 1 1
8 11418 1 1 81 GLU C C -17.569 1.048 1.304 1.00 . A A . 81 GLU C 1 1
8 11419 1 1 81 GLU CA C -17.086 -0.337 1.780 1.00 . A A . 81 GLU CA 1 1
8 11420 1 1 81 GLU CB C -17.893 -1.456 1.097 1.00 . A A . 81 GLU CB 1 1
8 11421 1 1 81 GLU CD C -19.642 -2.558 2.586 1.00 . A A . 81 GLU CD 1 1
8 11422 1 1 81 GLU CG C -19.374 -1.500 1.513 1.00 . A A . 81 GLU CG 1 1
8 11423 1 1 81 GLU H H -17.748 -1.256 3.574 1.00 . A A . 81 GLU H 1 1
8 11424 1 1 81 GLU HA H -16.043 -0.453 1.475 1.00 . A A . 81 GLU HA 1 1
8 11425 1 1 81 GLU HB2 H -17.840 -1.306 0.018 1.00 . A A . 81 GLU HB2 1 1
8 11426 1 1 81 GLU HB3 H -17.428 -2.420 1.310 1.00 . A A . 81 GLU HB3 1 1
8 11427 1 1 81 GLU HG2 H -19.700 -0.526 1.876 1.00 . A A . 81 GLU HG2 1 1
8 11428 1 1 81 GLU HG3 H -19.967 -1.737 0.628 1.00 . A A . 81 GLU HG3 1 1
8 11429 1 1 81 GLU N N -17.148 -0.511 3.229 1.00 . A A . 81 GLU N 1 1
8 11430 1 1 81 GLU O O -17.513 1.343 0.110 1.00 . A A . 81 GLU O 1 1
8 11431 1 1 81 GLU OE1 O -19.220 -2.375 3.751 1.00 . A A . 81 GLU OE1 1 1
8 11432 1 1 81 GLU OE2 O -20.240 -3.607 2.249 1.00 . A A . 81 GLU OE2 1 1
8 11433 1 1 82 GLY C C -20.133 3.229 1.685 1.00 . A A . 82 GLY C 1 1
8 11434 1 1 82 GLY CA C -18.613 3.234 1.868 1.00 . A A . 82 GLY CA 1 1
8 11435 1 1 82 GLY H H -17.967 1.669 3.166 1.00 . A A . 82 GLY H 1 1
8 11436 1 1 82 GLY HA2 H -18.361 3.923 2.675 1.00 . A A . 82 GLY HA2 1 1
8 11437 1 1 82 GLY HA3 H -18.152 3.613 0.957 1.00 . A A . 82 GLY HA3 1 1
8 11438 1 1 82 GLY N N -18.074 1.912 2.191 1.00 . A A . 82 GLY N 1 1
8 11439 1 1 82 GLY O O -20.767 4.267 1.805 1.00 . A A . 82 GLY O 1 1
8 11440 1 1 83 LYS C C -22.420 1.676 3.265 1.00 . A A . 83 LYS C 1 1
8 11441 1 1 83 LYS CA C -22.181 1.845 1.762 1.00 . A A . 83 LYS CA 1 1
8 11442 1 1 83 LYS CB C -22.647 0.601 0.978 1.00 . A A . 83 LYS CB 1 1
8 11443 1 1 83 LYS CD C -24.448 1.602 -0.479 1.00 . A A . 83 LYS CD 1 1
8 11444 1 1 83 LYS CE C -25.123 1.640 -1.853 1.00 . A A . 83 LYS CE 1 1
8 11445 1 1 83 LYS CG C -23.074 0.916 -0.464 1.00 . A A . 83 LYS CG 1 1
8 11446 1 1 83 LYS H H -20.214 1.228 1.403 1.00 . A A . 83 LYS H 1 1
8 11447 1 1 83 LYS HA H -22.747 2.721 1.445 1.00 . A A . 83 LYS HA 1 1
8 11448 1 1 83 LYS HB2 H -21.844 -0.133 0.951 1.00 . A A . 83 LYS HB2 1 1
8 11449 1 1 83 LYS HB3 H -23.485 0.124 1.488 1.00 . A A . 83 LYS HB3 1 1
8 11450 1 1 83 LYS HD2 H -25.117 1.096 0.217 1.00 . A A . 83 LYS HD2 1 1
8 11451 1 1 83 LYS HD3 H -24.327 2.629 -0.134 1.00 . A A . 83 LYS HD3 1 1
8 11452 1 1 83 LYS HE2 H -26.070 2.177 -1.752 1.00 . A A . 83 LYS HE2 1 1
8 11453 1 1 83 LYS HE3 H -24.494 2.196 -2.549 1.00 . A A . 83 LYS HE3 1 1
8 11454 1 1 83 LYS HG2 H -22.339 1.557 -0.950 1.00 . A A . 83 LYS HG2 1 1
8 11455 1 1 83 LYS HG3 H -23.125 -0.024 -1.011 1.00 . A A . 83 LYS HG3 1 1
8 11456 1 1 83 LYS HZ1 H -25.746 -0.335 -1.688 1.00 . A A . 83 LYS HZ1 1 1
8 11457 1 1 83 LYS HZ2 H -24.562 -0.104 -2.810 1.00 . A A . 83 LYS HZ2 1 1
8 11458 1 1 83 LYS HZ3 H -26.085 0.377 -3.150 1.00 . A A . 83 LYS HZ3 1 1
8 11459 1 1 83 LYS N N -20.760 2.065 1.497 1.00 . A A . 83 LYS N 1 1
8 11460 1 1 83 LYS NZ N -25.404 0.296 -2.404 1.00 . A A . 83 LYS NZ 1 1
8 11461 1 1 83 LYS O O -23.547 1.418 3.675 1.00 . A A . 83 LYS O 1 1
8 11462 1 1 84 GLU C C -22.497 1.623 6.278 1.00 . A A . 84 GLU C 1 1
8 11463 1 1 84 GLU CA C -21.232 1.391 5.456 1.00 . A A . 84 GLU CA 1 1
8 11464 1 1 84 GLU CB C -20.008 2.080 6.104 1.00 . A A . 84 GLU CB 1 1
8 11465 1 1 84 GLU CD C -19.077 4.401 6.854 1.00 . A A . 84 GLU CD 1 1
8 11466 1 1 84 GLU CG C -19.834 3.584 5.797 1.00 . A A . 84 GLU CG 1 1
8 11467 1 1 84 GLU H H -20.533 2.198 3.662 1.00 . A A . 84 GLU H 1 1
8 11468 1 1 84 GLU HA H -21.051 0.317 5.430 1.00 . A A . 84 GLU HA 1 1
8 11469 1 1 84 GLU HB2 H -20.080 1.928 7.179 1.00 . A A . 84 GLU HB2 1 1
8 11470 1 1 84 GLU HB3 H -19.112 1.581 5.741 1.00 . A A . 84 GLU HB3 1 1
8 11471 1 1 84 GLU HG2 H -19.305 3.663 4.846 1.00 . A A . 84 GLU HG2 1 1
8 11472 1 1 84 GLU HG3 H -20.799 4.064 5.658 1.00 . A A . 84 GLU HG3 1 1
8 11473 1 1 84 GLU N N -21.378 1.856 4.084 1.00 . A A . 84 GLU N 1 1
8 11474 1 1 84 GLU O O -23.096 0.669 6.781 1.00 . A A . 84 GLU O 1 1
8 11475 1 1 84 GLU OE1 O -18.927 3.978 8.021 1.00 . A A . 84 GLU OE1 1 1
8 11476 1 1 84 GLU OE2 O -18.690 5.546 6.524 1.00 . A A . 84 GLU OE2 1 1
8 11477 1 1 85 LYS C C -24.988 4.132 6.102 1.00 . A A . 85 LYS C 1 1
8 11478 1 1 85 LYS CA C -24.059 3.400 7.071 1.00 . A A . 85 LYS CA 1 1
8 11479 1 1 85 LYS CB C -23.554 4.320 8.198 1.00 . A A . 85 LYS CB 1 1
8 11480 1 1 85 LYS CD C -23.039 6.819 8.415 1.00 . A A . 85 LYS CD 1 1
8 11481 1 1 85 LYS CE C -22.410 7.975 7.631 1.00 . A A . 85 LYS CE 1 1
8 11482 1 1 85 LYS CG C -22.729 5.515 7.672 1.00 . A A . 85 LYS CG 1 1
8 11483 1 1 85 LYS H H -22.381 3.574 5.840 1.00 . A A . 85 LYS H 1 1
8 11484 1 1 85 LYS HA H -24.615 2.573 7.519 1.00 . A A . 85 LYS HA 1 1
8 11485 1 1 85 LYS HB2 H -24.417 4.680 8.759 1.00 . A A . 85 LYS HB2 1 1
8 11486 1 1 85 LYS HB3 H -22.942 3.738 8.883 1.00 . A A . 85 LYS HB3 1 1
8 11487 1 1 85 LYS HD2 H -24.119 6.964 8.458 1.00 . A A . 85 LYS HD2 1 1
8 11488 1 1 85 LYS HD3 H -22.633 6.766 9.426 1.00 . A A . 85 LYS HD3 1 1
8 11489 1 1 85 LYS HE2 H -21.334 7.808 7.550 1.00 . A A . 85 LYS HE2 1 1
8 11490 1 1 85 LYS HE3 H -22.843 7.974 6.625 1.00 . A A . 85 LYS HE3 1 1
8 11491 1 1 85 LYS HG2 H -21.668 5.287 7.765 1.00 . A A . 85 LYS HG2 1 1
8 11492 1 1 85 LYS HG3 H -22.934 5.677 6.614 1.00 . A A . 85 LYS HG3 1 1
8 11493 1 1 85 LYS HZ1 H -22.219 9.355 9.161 1.00 . A A . 85 LYS HZ1 1 1
8 11494 1 1 85 LYS HZ2 H -23.648 9.460 8.338 1.00 . A A . 85 LYS HZ2 1 1
8 11495 1 1 85 LYS HZ3 H -22.285 10.014 7.642 1.00 . A A . 85 LYS HZ3 1 1
8 11496 1 1 85 LYS N N -22.917 2.882 6.342 1.00 . A A . 85 LYS N 1 1
8 11497 1 1 85 LYS NZ N -22.658 9.293 8.248 1.00 . A A . 85 LYS NZ 1 1
8 11498 1 1 85 LYS O O -25.573 5.140 6.492 1.00 . A A . 85 LYS O 1 1
8 11499 1 1 86 LYS C C -25.324 5.815 3.588 1.00 . A A . 86 LYS C 1 1
8 11500 1 1 86 LYS CA C -25.770 4.356 3.751 1.00 . A A . 86 LYS CA 1 1
8 11501 1 1 86 LYS CB C -27.295 4.139 3.870 1.00 . A A . 86 LYS CB 1 1
8 11502 1 1 86 LYS CD C -29.514 5.075 4.676 1.00 . A A . 86 LYS CD 1 1
8 11503 1 1 86 LYS CE C -30.167 5.867 5.815 1.00 . A A . 86 LYS CE 1 1
8 11504 1 1 86 LYS CG C -28.025 4.910 4.983 1.00 . A A . 86 LYS CG 1 1
8 11505 1 1 86 LYS H H -24.501 2.868 4.583 1.00 . A A . 86 LYS H 1 1
8 11506 1 1 86 LYS HA H -25.463 3.850 2.836 1.00 . A A . 86 LYS HA 1 1
8 11507 1 1 86 LYS HB2 H -27.734 4.414 2.916 1.00 . A A . 86 LYS HB2 1 1
8 11508 1 1 86 LYS HB3 H -27.489 3.079 4.016 1.00 . A A . 86 LYS HB3 1 1
8 11509 1 1 86 LYS HD2 H -29.615 5.615 3.732 1.00 . A A . 86 LYS HD2 1 1
8 11510 1 1 86 LYS HD3 H -29.989 4.097 4.582 1.00 . A A . 86 LYS HD3 1 1
8 11511 1 1 86 LYS HE2 H -30.512 5.177 6.588 1.00 . A A . 86 LYS HE2 1 1
8 11512 1 1 86 LYS HE3 H -29.417 6.525 6.258 1.00 . A A . 86 LYS HE3 1 1
8 11513 1 1 86 LYS HG2 H -27.919 4.373 5.926 1.00 . A A . 86 LYS HG2 1 1
8 11514 1 1 86 LYS HG3 H -27.585 5.903 5.094 1.00 . A A . 86 LYS HG3 1 1
8 11515 1 1 86 LYS HZ1 H -30.901 7.372 4.650 1.00 . A A . 86 LYS HZ1 1 1
8 11516 1 1 86 LYS HZ2 H -31.689 7.224 6.088 1.00 . A A . 86 LYS HZ2 1 1
8 11517 1 1 86 LYS HZ3 H -31.977 6.139 4.869 1.00 . A A . 86 LYS HZ3 1 1
8 11518 1 1 86 LYS N N -25.061 3.680 4.840 1.00 . A A . 86 LYS N 1 1
8 11519 1 1 86 LYS NZ N -31.281 6.703 5.328 1.00 . A A . 86 LYS NZ 1 1
8 11520 1 1 86 LYS O O -24.223 6.172 4.017 1.00 . A A . 86 LYS O 1 1
8 11521 1 1 87 GLU C C -24.548 8.446 2.276 1.00 . A A . 87 GLU C 1 1
8 11522 1 1 87 GLU CA C -25.983 8.053 2.644 1.00 . A A . 87 GLU CA 1 1
8 11523 1 1 87 GLU CB C -26.638 8.864 3.791 1.00 . A A . 87 GLU CB 1 1
8 11524 1 1 87 GLU CD C -29.008 8.691 2.851 1.00 . A A . 87 GLU CD 1 1
8 11525 1 1 87 GLU CG C -27.894 9.626 3.333 1.00 . A A . 87 GLU CG 1 1
8 11526 1 1 87 GLU H H -26.973 6.203 2.508 1.00 . A A . 87 GLU H 1 1
8 11527 1 1 87 GLU HA H -26.554 8.264 1.741 1.00 . A A . 87 GLU HA 1 1
8 11528 1 1 87 GLU HB2 H -26.912 8.200 4.614 1.00 . A A . 87 GLU HB2 1 1
8 11529 1 1 87 GLU HB3 H -25.939 9.596 4.192 1.00 . A A . 87 GLU HB3 1 1
8 11530 1 1 87 GLU HG2 H -28.262 10.224 4.168 1.00 . A A . 87 GLU HG2 1 1
8 11531 1 1 87 GLU HG3 H -27.621 10.311 2.527 1.00 . A A . 87 GLU HG3 1 1
8 11532 1 1 87 GLU N N -26.126 6.617 2.881 1.00 . A A . 87 GLU N 1 1
8 11533 1 1 87 GLU O O -23.842 9.149 3.013 1.00 . A A . 87 GLU O 1 1
8 11534 1 1 87 GLU OE1 O -28.980 8.319 1.653 1.00 . A A . 87 GLU OE1 1 1
8 11535 1 1 87 GLU OE2 O -29.860 8.289 3.673 1.00 . A A . 87 GLU OE2 1 1
8 11536 1 1 88 LYS C C -23.112 9.975 0.136 1.00 . A A . 88 LYS C 1 1
8 11537 1 1 88 LYS CA C -22.881 8.513 0.497 1.00 . A A . 88 LYS CA 1 1
8 11538 1 1 88 LYS CB C -22.439 7.691 -0.724 1.00 . A A . 88 LYS CB 1 1
8 11539 1 1 88 LYS CD C -21.219 5.542 -1.412 1.00 . A A . 88 LYS CD 1 1
8 11540 1 1 88 LYS CE C -19.706 5.529 -1.147 1.00 . A A . 88 LYS CE 1 1
8 11541 1 1 88 LYS CG C -21.973 6.291 -0.299 1.00 . A A . 88 LYS CG 1 1
8 11542 1 1 88 LYS H H -24.716 7.424 0.522 1.00 . A A . 88 LYS H 1 1
8 11543 1 1 88 LYS HA H -22.090 8.463 1.246 1.00 . A A . 88 LYS HA 1 1
8 11544 1 1 88 LYS HB2 H -23.255 7.612 -1.445 1.00 . A A . 88 LYS HB2 1 1
8 11545 1 1 88 LYS HB3 H -21.604 8.210 -1.198 1.00 . A A . 88 LYS HB3 1 1
8 11546 1 1 88 LYS HD2 H -21.574 4.511 -1.447 1.00 . A A . 88 LYS HD2 1 1
8 11547 1 1 88 LYS HD3 H -21.430 6.009 -2.375 1.00 . A A . 88 LYS HD3 1 1
8 11548 1 1 88 LYS HE2 H -19.374 6.540 -0.904 1.00 . A A . 88 LYS HE2 1 1
8 11549 1 1 88 LYS HE3 H -19.507 4.891 -0.286 1.00 . A A . 88 LYS HE3 1 1
8 11550 1 1 88 LYS HG2 H -21.322 6.394 0.570 1.00 . A A . 88 LYS HG2 1 1
8 11551 1 1 88 LYS HG3 H -22.843 5.704 -0.003 1.00 . A A . 88 LYS HG3 1 1
8 11552 1 1 88 LYS HZ1 H -18.986 5.730 -3.058 1.00 . A A . 88 LYS HZ1 1 1
8 11553 1 1 88 LYS HZ2 H -19.294 4.158 -2.660 1.00 . A A . 88 LYS HZ2 1 1
8 11554 1 1 88 LYS HZ3 H -17.947 4.934 -2.105 1.00 . A A . 88 LYS HZ3 1 1
8 11555 1 1 88 LYS N N -24.101 7.993 1.099 1.00 . A A . 88 LYS N 1 1
8 11556 1 1 88 LYS NZ N -18.938 5.044 -2.312 1.00 . A A . 88 LYS NZ 1 1
8 11557 1 1 88 LYS O O -24.137 10.331 -0.461 1.00 . A A . 88 LYS O 1 1
8 11558 1 1 89 HIS C C -20.649 12.635 0.007 1.00 . A A . 89 HIS C 1 1
8 11559 1 1 89 HIS CA C -22.116 12.241 0.188 1.00 . A A . 89 HIS CA 1 1
8 11560 1 1 89 HIS CB C -22.894 13.056 1.241 1.00 . A A . 89 HIS CB 1 1
8 11561 1 1 89 HIS CD2 C -21.359 12.363 3.210 1.00 . A A . 89 HIS CD2 1 1
8 11562 1 1 89 HIS CE1 C -22.525 13.208 4.882 1.00 . A A . 89 HIS CE1 1 1
8 11563 1 1 89 HIS CG C -22.484 12.948 2.694 1.00 . A A . 89 HIS CG 1 1
8 11564 1 1 89 HIS H H -21.305 10.446 0.894 1.00 . A A . 89 HIS H 1 1
8 11565 1 1 89 HIS HA H -22.591 12.390 -0.778 1.00 . A A . 89 HIS HA 1 1
8 11566 1 1 89 HIS HB2 H -22.843 14.101 0.959 1.00 . A A . 89 HIS HB2 1 1
8 11567 1 1 89 HIS HB3 H -23.942 12.763 1.181 1.00 . A A . 89 HIS HB3 1 1
8 11568 1 1 89 HIS HD1 H -24.104 13.953 3.718 1.00 . A A . 89 HIS HD1 1 1
8 11569 1 1 89 HIS HD2 H -20.577 11.881 2.641 1.00 . A A . 89 HIS HD2 1 1
8 11570 1 1 89 HIS HE1 H -22.848 13.500 5.875 1.00 . A A . 89 HIS HE1 1 1
8 11571 1 1 89 HIS N N -22.167 10.823 0.508 1.00 . A A . 89 HIS N 1 1
8 11572 1 1 89 HIS ND1 N -23.203 13.465 3.753 1.00 . A A . 89 HIS ND1 1 1
8 11573 1 1 89 HIS NE2 N -21.411 12.509 4.603 1.00 . A A . 89 HIS NE2 1 1
8 11574 1 1 89 HIS O O -19.791 11.751 0.037 1.00 . A A . 89 HIS O 1 1
8 11575 1 1 90 LYS C C -18.188 14.388 0.885 1.00 . A A . 90 LYS C 1 1
8 11576 1 1 90 LYS CA C -18.961 14.330 -0.439 1.00 . A A . 90 LYS CA 1 1
8 11577 1 1 90 LYS CB C -18.907 15.624 -1.277 1.00 . A A . 90 LYS CB 1 1
8 11578 1 1 90 LYS CD C -17.577 16.728 -3.167 1.00 . A A . 90 LYS CD 1 1
8 11579 1 1 90 LYS CE C -16.689 16.486 -4.394 1.00 . A A . 90 LYS CE 1 1
8 11580 1 1 90 LYS CG C -17.894 15.430 -2.414 1.00 . A A . 90 LYS CG 1 1
8 11581 1 1 90 LYS H H -21.071 14.620 -0.258 1.00 . A A . 90 LYS H 1 1
8 11582 1 1 90 LYS HA H -18.506 13.529 -1.025 1.00 . A A . 90 LYS HA 1 1
8 11583 1 1 90 LYS HB2 H -19.881 15.838 -1.720 1.00 . A A . 90 LYS HB2 1 1
8 11584 1 1 90 LYS HB3 H -18.617 16.466 -0.649 1.00 . A A . 90 LYS HB3 1 1
8 11585 1 1 90 LYS HD2 H -18.506 17.198 -3.494 1.00 . A A . 90 LYS HD2 1 1
8 11586 1 1 90 LYS HD3 H -17.066 17.411 -2.493 1.00 . A A . 90 LYS HD3 1 1
8 11587 1 1 90 LYS HE2 H -17.271 15.961 -5.153 1.00 . A A . 90 LYS HE2 1 1
8 11588 1 1 90 LYS HE3 H -16.390 17.457 -4.796 1.00 . A A . 90 LYS HE3 1 1
8 11589 1 1 90 LYS HG2 H -16.968 15.035 -1.994 1.00 . A A . 90 LYS HG2 1 1
8 11590 1 1 90 LYS HG3 H -18.296 14.701 -3.118 1.00 . A A . 90 LYS HG3 1 1
8 11591 1 1 90 LYS HZ1 H -15.726 14.744 -3.819 1.00 . A A . 90 LYS HZ1 1 1
8 11592 1 1 90 LYS HZ2 H -14.961 16.129 -3.314 1.00 . A A . 90 LYS HZ2 1 1
8 11593 1 1 90 LYS HZ3 H -14.864 15.636 -4.881 1.00 . A A . 90 LYS HZ3 1 1
8 11594 1 1 90 LYS N N -20.344 13.916 -0.218 1.00 . A A . 90 LYS N 1 1
8 11595 1 1 90 LYS NZ N -15.479 15.697 -4.076 1.00 . A A . 90 LYS NZ 1 1
8 11596 1 1 90 LYS O O -18.609 13.817 1.896 1.00 . A A . 90 LYS O 1 1
8 11597 1 1 91 THR C C -15.258 16.391 1.748 1.00 . A A . 91 THR C 1 1
8 11598 1 1 91 THR CA C -16.170 15.194 2.042 1.00 . A A . 91 THR CA 1 1
8 11599 1 1 91 THR CB C -15.422 13.873 2.343 1.00 . A A . 91 THR CB 1 1
8 11600 1 1 91 THR CG2 C -14.489 13.395 1.224 1.00 . A A . 91 THR CG2 1 1
8 11601 1 1 91 THR H H -16.675 15.471 0.044 1.00 . A A . 91 THR H 1 1
8 11602 1 1 91 THR HA H -16.818 15.435 2.887 1.00 . A A . 91 THR HA 1 1
8 11603 1 1 91 THR HB H -16.173 13.099 2.491 1.00 . A A . 91 THR HB 1 1
8 11604 1 1 91 THR HG1 H -14.521 13.019 3.802 1.00 . A A . 91 THR HG1 1 1
8 11605 1 1 91 THR HG21 H -15.048 13.258 0.300 1.00 . A A . 91 THR HG21 1 1
8 11606 1 1 91 THR HG22 H -14.052 12.434 1.496 1.00 . A A . 91 THR HG22 1 1
8 11607 1 1 91 THR HG23 H -13.687 14.116 1.057 1.00 . A A . 91 THR HG23 1 1
8 11608 1 1 91 THR N N -17.005 14.996 0.871 1.00 . A A . 91 THR N 1 1
8 11609 1 1 91 THR O O -14.874 16.594 0.589 1.00 . A A . 91 THR O 1 1
8 11610 1 1 91 THR OG1 O -14.672 13.938 3.538 1.00 . A A . 91 THR OG1 1 1
8 11611 1 1 92 LYS C C -14.635 19.346 1.724 1.00 . A A . 92 LYS C 1 1
8 11612 1 1 92 LYS CA C -14.073 18.356 2.745 1.00 . A A . 92 LYS CA 1 1
8 11613 1 1 92 LYS CB C -12.590 17.977 2.533 1.00 . A A . 92 LYS CB 1 1
8 11614 1 1 92 LYS CD C -10.154 18.521 3.095 1.00 . A A . 92 LYS CD 1 1
8 11615 1 1 92 LYS CE C -9.598 18.449 1.671 1.00 . A A . 92 LYS CE 1 1
8 11616 1 1 92 LYS CG C -11.609 19.019 3.102 1.00 . A A . 92 LYS CG 1 1
8 11617 1 1 92 LYS H H -15.341 16.905 3.668 1.00 . A A . 92 LYS H 1 1
8 11618 1 1 92 LYS HA H -14.181 18.864 3.698 1.00 . A A . 92 LYS HA 1 1
8 11619 1 1 92 LYS HB2 H -12.395 17.026 3.030 1.00 . A A . 92 LYS HB2 1 1
8 11620 1 1 92 LYS HB3 H -12.412 17.834 1.466 1.00 . A A . 92 LYS HB3 1 1
8 11621 1 1 92 LYS HD2 H -9.532 19.201 3.676 1.00 . A A . 92 LYS HD2 1 1
8 11622 1 1 92 LYS HD3 H -10.117 17.535 3.563 1.00 . A A . 92 LYS HD3 1 1
8 11623 1 1 92 LYS HE2 H -10.341 17.961 1.038 1.00 . A A . 92 LYS HE2 1 1
8 11624 1 1 92 LYS HE3 H -9.430 19.458 1.287 1.00 . A A . 92 LYS HE3 1 1
8 11625 1 1 92 LYS HG2 H -11.679 19.949 2.536 1.00 . A A . 92 LYS HG2 1 1
8 11626 1 1 92 LYS HG3 H -11.888 19.223 4.134 1.00 . A A . 92 LYS HG3 1 1
8 11627 1 1 92 LYS HZ1 H -8.484 16.761 2.048 1.00 . A A . 92 LYS HZ1 1 1
8 11628 1 1 92 LYS HZ2 H -7.536 18.132 1.964 1.00 . A A . 92 LYS HZ2 1 1
8 11629 1 1 92 LYS HZ3 H -8.184 17.432 0.617 1.00 . A A . 92 LYS HZ3 1 1
8 11630 1 1 92 LYS N N -14.883 17.132 2.799 1.00 . A A . 92 LYS N 1 1
8 11631 1 1 92 LYS NZ N -8.353 17.658 1.593 1.00 . A A . 92 LYS NZ 1 1
8 11632 1 1 92 LYS O O -15.879 19.407 1.610 1.00 . A A . 92 LYS O 1 1
9 11633 1 1 1 GLY C C -7.066 26.783 2.850 1.00 . A A . 1 GLY C 1 1
9 11634 1 1 1 GLY CA C -8.011 27.254 3.937 1.00 . A A . 1 GLY CA 1 1
9 11635 1 1 1 GLY H1 H -6.968 29.033 4.298 1.00 . A A . 1 GLY H1 1 1
9 11636 1 1 1 GLY HA2 H -7.754 26.776 4.879 1.00 . A A . 1 GLY HA2 1 1
9 11637 1 1 1 GLY HA3 H -9.036 27.002 3.665 1.00 . A A . 1 GLY HA3 1 1
9 11638 1 1 1 GLY N N -7.890 28.706 4.090 1.00 . A A . 1 GLY N 1 1
9 11639 1 1 1 GLY O O -6.073 27.460 2.592 1.00 . A A . 1 GLY O 1 1
9 11640 1 1 2 HIS C C -5.430 24.237 1.779 1.00 . A A . 2 HIS C 1 1
9 11641 1 1 2 HIS CA C -6.624 24.965 1.158 1.00 . A A . 2 HIS CA 1 1
9 11642 1 1 2 HIS CB C -6.143 25.916 0.049 1.00 . A A . 2 HIS CB 1 1
9 11643 1 1 2 HIS CD2 C -7.147 28.232 -0.311 1.00 . A A . 2 HIS CD2 1 1
9 11644 1 1 2 HIS CE1 C -9.001 27.709 -1.377 1.00 . A A . 2 HIS CE1 1 1
9 11645 1 1 2 HIS CG C -7.189 26.874 -0.464 1.00 . A A . 2 HIS CG 1 1
9 11646 1 1 2 HIS H H -8.191 25.148 2.569 1.00 . A A . 2 HIS H 1 1
9 11647 1 1 2 HIS HA H -7.280 24.222 0.703 1.00 . A A . 2 HIS HA 1 1
9 11648 1 1 2 HIS HB2 H -5.296 26.490 0.423 1.00 . A A . 2 HIS HB2 1 1
9 11649 1 1 2 HIS HB3 H -5.762 25.332 -0.780 1.00 . A A . 2 HIS HB3 1 1
9 11650 1 1 2 HIS HD1 H -8.665 25.625 -1.414 1.00 . A A . 2 HIS HD1 1 1
9 11651 1 1 2 HIS HD2 H -6.360 28.789 0.182 1.00 . A A . 2 HIS HD2 1 1
9 11652 1 1 2 HIS HE1 H -9.945 27.788 -1.899 1.00 . A A . 2 HIS HE1 1 1
9 11653 1 1 2 HIS N N -7.395 25.659 2.200 1.00 . A A . 2 HIS N 1 1
9 11654 1 1 2 HIS ND1 N -8.354 26.555 -1.130 1.00 . A A . 2 HIS ND1 1 1
9 11655 1 1 2 HIS NE2 N -8.319 28.752 -0.869 1.00 . A A . 2 HIS NE2 1 1
9 11656 1 1 2 HIS O O -4.867 24.706 2.771 1.00 . A A . 2 HIS O 1 1
9 11657 1 1 3 MET C C -3.305 21.435 0.730 1.00 . A A . 3 MET C 1 1
9 11658 1 1 3 MET CA C -4.062 22.191 1.833 1.00 . A A . 3 MET CA 1 1
9 11659 1 1 3 MET CB C -4.735 21.272 2.867 1.00 . A A . 3 MET CB 1 1
9 11660 1 1 3 MET CE C -4.191 20.543 6.147 1.00 . A A . 3 MET CE 1 1
9 11661 1 1 3 MET CG C -5.305 22.017 4.079 1.00 . A A . 3 MET CG 1 1
9 11662 1 1 3 MET H H -5.529 22.696 0.424 1.00 . A A . 3 MET H 1 1
9 11663 1 1 3 MET HA H -3.324 22.796 2.361 1.00 . A A . 3 MET HA 1 1
9 11664 1 1 3 MET HB2 H -5.528 20.705 2.382 1.00 . A A . 3 MET HB2 1 1
9 11665 1 1 3 MET HB3 H -3.994 20.574 3.250 1.00 . A A . 3 MET HB3 1 1
9 11666 1 1 3 MET HE1 H -4.231 19.567 6.627 1.00 . A A . 3 MET HE1 1 1
9 11667 1 1 3 MET HE2 H -3.412 20.527 5.388 1.00 . A A . 3 MET HE2 1 1
9 11668 1 1 3 MET HE3 H -3.943 21.299 6.889 1.00 . A A . 3 MET HE3 1 1
9 11669 1 1 3 MET HG2 H -4.556 22.707 4.471 1.00 . A A . 3 MET HG2 1 1
9 11670 1 1 3 MET HG3 H -6.178 22.591 3.769 1.00 . A A . 3 MET HG3 1 1
9 11671 1 1 3 MET N N -5.044 23.085 1.228 1.00 . A A . 3 MET N 1 1
9 11672 1 1 3 MET O O -3.055 21.985 -0.346 1.00 . A A . 3 MET O 1 1
9 11673 1 1 3 MET SD S -5.807 20.912 5.410 1.00 . A A . 3 MET SD 1 1
9 11674 1 1 4 GLN C C -2.495 17.918 0.468 1.00 . A A . 4 GLN C 1 1
9 11675 1 1 4 GLN CA C -1.979 19.350 0.245 1.00 . A A . 4 GLN CA 1 1
9 11676 1 1 4 GLN CB C -0.507 19.500 0.669 1.00 . A A . 4 GLN CB 1 1
9 11677 1 1 4 GLN CD C 1.137 19.160 2.615 1.00 . A A . 4 GLN CD 1 1
9 11678 1 1 4 GLN CG C -0.317 19.265 2.182 1.00 . A A . 4 GLN CG 1 1
9 11679 1 1 4 GLN H H -3.094 19.828 1.921 1.00 . A A . 4 GLN H 1 1
9 11680 1 1 4 GLN HA H -2.080 19.603 -0.812 1.00 . A A . 4 GLN HA 1 1
9 11681 1 1 4 GLN HB2 H 0.095 18.786 0.105 1.00 . A A . 4 GLN HB2 1 1
9 11682 1 1 4 GLN HB3 H -0.160 20.504 0.420 1.00 . A A . 4 GLN HB3 1 1
9 11683 1 1 4 GLN HE21 H 0.605 19.539 4.510 1.00 . A A . 4 GLN HE21 1 1
9 11684 1 1 4 GLN HE22 H 2.304 19.227 4.303 1.00 . A A . 4 GLN HE22 1 1
9 11685 1 1 4 GLN HG2 H -0.778 20.089 2.730 1.00 . A A . 4 GLN HG2 1 1
9 11686 1 1 4 GLN HG3 H -0.816 18.346 2.484 1.00 . A A . 4 GLN HG3 1 1
9 11687 1 1 4 GLN N N -2.795 20.247 1.051 1.00 . A A . 4 GLN N 1 1
9 11688 1 1 4 GLN NE2 N 1.391 19.381 3.885 1.00 . A A . 4 GLN NE2 1 1
9 11689 1 1 4 GLN O O -3.469 17.714 1.199 1.00 . A A . 4 GLN O 1 1
9 11690 1 1 4 GLN OE1 O 2.041 18.863 1.835 1.00 . A A . 4 GLN OE1 1 1
9 11691 1 1 5 GLU C C -1.587 15.024 1.446 1.00 . A A . 5 GLU C 1 1
9 11692 1 1 5 GLU CA C -2.204 15.509 0.120 1.00 . A A . 5 GLU CA 1 1
9 11693 1 1 5 GLU CB C -1.687 14.658 -1.055 1.00 . A A . 5 GLU CB 1 1
9 11694 1 1 5 GLU CD C -3.733 13.476 -1.971 1.00 . A A . 5 GLU CD 1 1
9 11695 1 1 5 GLU CG C -2.418 13.314 -1.205 1.00 . A A . 5 GLU CG 1 1
9 11696 1 1 5 GLU H H -1.135 17.111 -0.805 1.00 . A A . 5 GLU H 1 1
9 11697 1 1 5 GLU HA H -3.288 15.404 0.186 1.00 . A A . 5 GLU HA 1 1
9 11698 1 1 5 GLU HB2 H -1.800 15.215 -1.988 1.00 . A A . 5 GLU HB2 1 1
9 11699 1 1 5 GLU HB3 H -0.620 14.478 -0.917 1.00 . A A . 5 GLU HB3 1 1
9 11700 1 1 5 GLU HG2 H -1.770 12.632 -1.758 1.00 . A A . 5 GLU HG2 1 1
9 11701 1 1 5 GLU HG3 H -2.614 12.869 -0.231 1.00 . A A . 5 GLU HG3 1 1
9 11702 1 1 5 GLU N N -1.871 16.911 -0.142 1.00 . A A . 5 GLU N 1 1
9 11703 1 1 5 GLU O O -2.019 14.014 1.995 1.00 . A A . 5 GLU O 1 1
9 11704 1 1 5 GLU OE1 O -4.754 13.903 -1.389 1.00 . A A . 5 GLU OE1 1 1
9 11705 1 1 5 GLU OE2 O -3.737 13.248 -3.205 1.00 . A A . 5 GLU OE2 1 1
9 11706 1 1 6 SER C C 0.993 13.795 2.519 1.00 . A A . 6 SER C 1 1
9 11707 1 1 6 SER CA C 0.402 15.161 2.925 1.00 . A A . 6 SER CA 1 1
9 11708 1 1 6 SER CB C -0.224 15.197 4.330 1.00 . A A . 6 SER CB 1 1
9 11709 1 1 6 SER H H -0.196 16.478 1.393 1.00 . A A . 6 SER H 1 1
9 11710 1 1 6 SER HA H 1.257 15.834 2.945 1.00 . A A . 6 SER HA 1 1
9 11711 1 1 6 SER HB2 H -1.303 15.067 4.266 1.00 . A A . 6 SER HB2 1 1
9 11712 1 1 6 SER HB3 H 0.185 14.392 4.939 1.00 . A A . 6 SER HB3 1 1
9 11713 1 1 6 SER HG H 0.904 16.254 5.482 1.00 . A A . 6 SER HG 1 1
9 11714 1 1 6 SER N N -0.530 15.694 1.928 1.00 . A A . 6 SER N 1 1
9 11715 1 1 6 SER O O 1.569 13.109 3.361 1.00 . A A . 6 SER O 1 1
9 11716 1 1 6 SER OG O 0.078 16.427 4.976 1.00 . A A . 6 SER OG 1 1
9 11717 1 1 7 TYR C C 0.882 11.029 0.826 1.00 . A A . 7 TYR C 1 1
9 11718 1 1 7 TYR CA C 1.528 12.362 0.509 1.00 . A A . 7 TYR CA 1 1
9 11719 1 1 7 TYR CB C 3.035 12.336 0.716 1.00 . A A . 7 TYR CB 1 1
9 11720 1 1 7 TYR CD1 C 3.615 11.187 -1.448 1.00 . A A . 7 TYR CD1 1 1
9 11721 1 1 7 TYR CD2 C 4.475 10.276 0.641 1.00 . A A . 7 TYR CD2 1 1
9 11722 1 1 7 TYR CE1 C 4.334 10.216 -2.169 1.00 . A A . 7 TYR CE1 1 1
9 11723 1 1 7 TYR CE2 C 5.190 9.299 -0.065 1.00 . A A . 7 TYR CE2 1 1
9 11724 1 1 7 TYR CG C 3.725 11.239 -0.050 1.00 . A A . 7 TYR CG 1 1
9 11725 1 1 7 TYR CZ C 5.137 9.279 -1.475 1.00 . A A . 7 TYR CZ 1 1
9 11726 1 1 7 TYR H H 0.342 14.033 0.627 1.00 . A A . 7 TYR H 1 1
9 11727 1 1 7 TYR HA H 1.355 12.568 -0.546 1.00 . A A . 7 TYR HA 1 1
9 11728 1 1 7 TYR HB2 H 3.432 13.288 0.375 1.00 . A A . 7 TYR HB2 1 1
9 11729 1 1 7 TYR HB3 H 3.262 12.221 1.774 1.00 . A A . 7 TYR HB3 1 1
9 11730 1 1 7 TYR HD1 H 2.943 11.882 -1.938 1.00 . A A . 7 TYR HD1 1 1
9 11731 1 1 7 TYR HD2 H 4.461 10.271 1.721 1.00 . A A . 7 TYR HD2 1 1
9 11732 1 1 7 TYR HE1 H 4.237 10.158 -3.244 1.00 . A A . 7 TYR HE1 1 1
9 11733 1 1 7 TYR HE2 H 5.737 8.536 0.477 1.00 . A A . 7 TYR HE2 1 1
9 11734 1 1 7 TYR HH H 4.891 7.624 -2.166 1.00 . A A . 7 TYR HH 1 1
9 11735 1 1 7 TYR N N 0.912 13.459 1.221 1.00 . A A . 7 TYR N 1 1
9 11736 1 1 7 TYR O O 0.938 10.539 1.956 1.00 . A A . 7 TYR O 1 1
9 11737 1 1 7 TYR OH O 5.663 8.217 -2.138 1.00 . A A . 7 TYR OH 1 1
9 11738 1 1 8 SER C C -0.516 8.285 -1.200 1.00 . A A . 8 SER C 1 1
9 11739 1 1 8 SER CA C -0.587 9.280 -0.031 1.00 . A A . 8 SER CA 1 1
9 11740 1 1 8 SER CB C -2.011 9.821 0.201 1.00 . A A . 8 SER CB 1 1
9 11741 1 1 8 SER H H 0.311 10.869 -1.115 1.00 . A A . 8 SER H 1 1
9 11742 1 1 8 SER HA H -0.238 8.743 0.850 1.00 . A A . 8 SER HA 1 1
9 11743 1 1 8 SER HB2 H -2.299 10.436 -0.653 1.00 . A A . 8 SER HB2 1 1
9 11744 1 1 8 SER HB3 H -2.709 8.992 0.315 1.00 . A A . 8 SER HB3 1 1
9 11745 1 1 8 SER HG H -2.992 10.885 1.541 1.00 . A A . 8 SER HG 1 1
9 11746 1 1 8 SER N N 0.293 10.424 -0.202 1.00 . A A . 8 SER N 1 1
9 11747 1 1 8 SER O O -1.489 7.569 -1.455 1.00 . A A . 8 SER O 1 1
9 11748 1 1 8 SER OG O -2.058 10.630 1.366 1.00 . A A . 8 SER OG 1 1
9 11749 1 1 9 GLN C C 2.380 6.838 -2.868 1.00 . A A . 9 GLN C 1 1
9 11750 1 1 9 GLN CA C 0.903 7.242 -2.954 1.00 . A A . 9 GLN CA 1 1
9 11751 1 1 9 GLN CB C 0.538 7.789 -4.345 1.00 . A A . 9 GLN CB 1 1
9 11752 1 1 9 GLN CD C -1.338 8.335 -5.963 1.00 . A A . 9 GLN CD 1 1
9 11753 1 1 9 GLN CG C -0.975 7.969 -4.530 1.00 . A A . 9 GLN CG 1 1
9 11754 1 1 9 GLN H H 1.428 8.720 -1.600 1.00 . A A . 9 GLN H 1 1
9 11755 1 1 9 GLN HA H 0.315 6.353 -2.752 1.00 . A A . 9 GLN HA 1 1
9 11756 1 1 9 GLN HB2 H 1.051 8.737 -4.517 1.00 . A A . 9 GLN HB2 1 1
9 11757 1 1 9 GLN HB3 H 0.872 7.071 -5.093 1.00 . A A . 9 GLN HB3 1 1
9 11758 1 1 9 GLN HE21 H -2.285 6.581 -6.223 1.00 . A A . 9 GLN HE21 1 1
9 11759 1 1 9 GLN HE22 H -2.365 7.665 -7.598 1.00 . A A . 9 GLN HE22 1 1
9 11760 1 1 9 GLN HG2 H -1.459 7.029 -4.262 1.00 . A A . 9 GLN HG2 1 1
9 11761 1 1 9 GLN HG3 H -1.341 8.760 -3.876 1.00 . A A . 9 GLN HG3 1 1
9 11762 1 1 9 GLN N N 0.612 8.226 -1.917 1.00 . A A . 9 GLN N 1 1
9 11763 1 1 9 GLN NE2 N -2.064 7.478 -6.659 1.00 . A A . 9 GLN NE2 1 1
9 11764 1 1 9 GLN O O 3.112 7.322 -2.005 1.00 . A A . 9 GLN O 1 1
9 11765 1 1 9 GLN OE1 O -0.909 9.371 -6.480 1.00 . A A . 9 GLN OE1 1 1
9 11766 1 1 10 TYR C C 4.751 5.499 -5.228 1.00 . A A . 10 TYR C 1 1
9 11767 1 1 10 TYR CA C 4.182 5.378 -3.804 1.00 . A A . 10 TYR CA 1 1
9 11768 1 1 10 TYR CB C 4.090 3.922 -3.323 1.00 . A A . 10 TYR CB 1 1
9 11769 1 1 10 TYR CD1 C 2.877 4.080 -1.102 1.00 . A A . 10 TYR CD1 1 1
9 11770 1 1 10 TYR CD2 C 5.240 3.495 -1.108 1.00 . A A . 10 TYR CD2 1 1
9 11771 1 1 10 TYR CE1 C 2.866 4.061 0.302 1.00 . A A . 10 TYR CE1 1 1
9 11772 1 1 10 TYR CE2 C 5.231 3.454 0.297 1.00 . A A . 10 TYR CE2 1 1
9 11773 1 1 10 TYR CG C 4.062 3.807 -1.812 1.00 . A A . 10 TYR CG 1 1
9 11774 1 1 10 TYR CZ C 4.049 3.756 1.007 1.00 . A A . 10 TYR CZ 1 1
9 11775 1 1 10 TYR H H 2.197 5.606 -4.450 1.00 . A A . 10 TYR H 1 1
9 11776 1 1 10 TYR HA H 4.843 5.910 -3.122 1.00 . A A . 10 TYR HA 1 1
9 11777 1 1 10 TYR HB2 H 3.194 3.463 -3.736 1.00 . A A . 10 TYR HB2 1 1
9 11778 1 1 10 TYR HB3 H 4.938 3.350 -3.702 1.00 . A A . 10 TYR HB3 1 1
9 11779 1 1 10 TYR HD1 H 1.973 4.347 -1.630 1.00 . A A . 10 TYR HD1 1 1
9 11780 1 1 10 TYR HD2 H 6.160 3.304 -1.640 1.00 . A A . 10 TYR HD2 1 1
9 11781 1 1 10 TYR HE1 H 1.954 4.302 0.831 1.00 . A A . 10 TYR HE1 1 1
9 11782 1 1 10 TYR HE2 H 6.137 3.233 0.837 1.00 . A A . 10 TYR HE2 1 1
9 11783 1 1 10 TYR HH H 3.451 4.430 2.710 1.00 . A A . 10 TYR HH 1 1
9 11784 1 1 10 TYR N N 2.843 5.966 -3.759 1.00 . A A . 10 TYR N 1 1
9 11785 1 1 10 TYR O O 3.999 5.825 -6.146 1.00 . A A . 10 TYR O 1 1
9 11786 1 1 10 TYR OH O 4.051 3.733 2.367 1.00 . A A . 10 TYR OH 1 1
9 11787 1 1 11 PRO C C 6.089 3.718 -7.345 1.00 . A A . 11 PRO C 1 1
9 11788 1 1 11 PRO CA C 6.615 5.047 -6.780 1.00 . A A . 11 PRO CA 1 1
9 11789 1 1 11 PRO CB C 8.136 5.067 -6.584 1.00 . A A . 11 PRO CB 1 1
9 11790 1 1 11 PRO CD C 7.108 5.134 -4.440 1.00 . A A . 11 PRO CD 1 1
9 11791 1 1 11 PRO CG C 8.312 4.535 -5.165 1.00 . A A . 11 PRO CG 1 1
9 11792 1 1 11 PRO HA H 6.324 5.847 -7.459 1.00 . A A . 11 PRO HA 1 1
9 11793 1 1 11 PRO HB2 H 8.678 4.464 -7.313 1.00 . A A . 11 PRO HB2 1 1
9 11794 1 1 11 PRO HB3 H 8.479 6.100 -6.626 1.00 . A A . 11 PRO HB3 1 1
9 11795 1 1 11 PRO HD2 H 6.811 4.482 -3.622 1.00 . A A . 11 PRO HD2 1 1
9 11796 1 1 11 PRO HD3 H 7.366 6.120 -4.059 1.00 . A A . 11 PRO HD3 1 1
9 11797 1 1 11 PRO HG2 H 8.240 3.446 -5.165 1.00 . A A . 11 PRO HG2 1 1
9 11798 1 1 11 PRO HG3 H 9.257 4.858 -4.725 1.00 . A A . 11 PRO HG3 1 1
9 11799 1 1 11 PRO N N 6.064 5.286 -5.446 1.00 . A A . 11 PRO N 1 1
9 11800 1 1 11 PRO O O 5.197 3.106 -6.772 1.00 . A A . 11 PRO O 1 1
9 11801 1 1 12 VAL C C 7.587 1.082 -8.767 1.00 . A A . 12 VAL C 1 1
9 11802 1 1 12 VAL CA C 6.350 1.941 -9.041 1.00 . A A . 12 VAL CA 1 1
9 11803 1 1 12 VAL CB C 5.921 2.023 -10.517 1.00 . A A . 12 VAL CB 1 1
9 11804 1 1 12 VAL CG1 C 5.605 0.634 -11.091 1.00 . A A . 12 VAL CG1 1 1
9 11805 1 1 12 VAL CG2 C 4.653 2.886 -10.622 1.00 . A A . 12 VAL CG2 1 1
9 11806 1 1 12 VAL H H 7.366 3.781 -8.910 1.00 . A A . 12 VAL H 1 1
9 11807 1 1 12 VAL HA H 5.508 1.501 -8.512 1.00 . A A . 12 VAL HA 1 1
9 11808 1 1 12 VAL HB H 6.710 2.487 -11.111 1.00 . A A . 12 VAL HB 1 1
9 11809 1 1 12 VAL HG11 H 5.275 0.725 -12.125 1.00 . A A . 12 VAL HG11 1 1
9 11810 1 1 12 VAL HG12 H 6.502 0.013 -11.075 1.00 . A A . 12 VAL HG12 1 1
9 11811 1 1 12 VAL HG13 H 4.826 0.147 -10.504 1.00 . A A . 12 VAL HG13 1 1
9 11812 1 1 12 VAL HG21 H 4.278 2.879 -11.644 1.00 . A A . 12 VAL HG21 1 1
9 11813 1 1 12 VAL HG22 H 3.888 2.505 -9.940 1.00 . A A . 12 VAL HG22 1 1
9 11814 1 1 12 VAL HG23 H 4.900 3.908 -10.348 1.00 . A A . 12 VAL HG23 1 1
9 11815 1 1 12 VAL N N 6.622 3.260 -8.473 1.00 . A A . 12 VAL N 1 1
9 11816 1 1 12 VAL O O 8.541 1.168 -9.541 1.00 . A A . 12 VAL O 1 1
9 11817 1 1 13 PRO C C 8.988 -1.549 -8.218 1.00 . A A . 13 PRO C 1 1
9 11818 1 1 13 PRO CA C 8.836 -0.378 -7.247 1.00 . A A . 13 PRO CA 1 1
9 11819 1 1 13 PRO CB C 8.567 -0.864 -5.817 1.00 . A A . 13 PRO CB 1 1
9 11820 1 1 13 PRO CD C 6.590 0.144 -6.665 1.00 . A A . 13 PRO CD 1 1
9 11821 1 1 13 PRO CG C 7.049 -1.020 -5.792 1.00 . A A . 13 PRO CG 1 1
9 11822 1 1 13 PRO HA H 9.728 0.244 -7.288 1.00 . A A . 13 PRO HA 1 1
9 11823 1 1 13 PRO HB2 H 9.082 -1.798 -5.596 1.00 . A A . 13 PRO HB2 1 1
9 11824 1 1 13 PRO HB3 H 8.850 -0.094 -5.099 1.00 . A A . 13 PRO HB3 1 1
9 11825 1 1 13 PRO HD2 H 5.691 -0.150 -7.200 1.00 . A A . 13 PRO HD2 1 1
9 11826 1 1 13 PRO HD3 H 6.410 1.020 -6.043 1.00 . A A . 13 PRO HD3 1 1
9 11827 1 1 13 PRO HG2 H 6.762 -1.966 -6.253 1.00 . A A . 13 PRO HG2 1 1
9 11828 1 1 13 PRO HG3 H 6.641 -0.946 -4.785 1.00 . A A . 13 PRO HG3 1 1
9 11829 1 1 13 PRO N N 7.673 0.414 -7.601 1.00 . A A . 13 PRO N 1 1
9 11830 1 1 13 PRO O O 8.003 -2.028 -8.787 1.00 . A A . 13 PRO O 1 1
9 11831 1 1 14 ASP C C 11.431 -4.160 -8.427 1.00 . A A . 14 ASP C 1 1
9 11832 1 1 14 ASP CA C 10.525 -3.207 -9.195 1.00 . A A . 14 ASP CA 1 1
9 11833 1 1 14 ASP CB C 11.194 -2.752 -10.497 1.00 . A A . 14 ASP CB 1 1
9 11834 1 1 14 ASP CG C 11.051 -3.846 -11.548 1.00 . A A . 14 ASP CG 1 1
9 11835 1 1 14 ASP H H 10.987 -1.639 -7.870 1.00 . A A . 14 ASP H 1 1
9 11836 1 1 14 ASP HA H 9.604 -3.729 -9.455 1.00 . A A . 14 ASP HA 1 1
9 11837 1 1 14 ASP HB2 H 10.710 -1.842 -10.860 1.00 . A A . 14 ASP HB2 1 1
9 11838 1 1 14 ASP HB3 H 12.252 -2.542 -10.324 1.00 . A A . 14 ASP HB3 1 1
9 11839 1 1 14 ASP N N 10.210 -2.063 -8.348 1.00 . A A . 14 ASP N 1 1
9 11840 1 1 14 ASP O O 12.426 -3.727 -7.836 1.00 . A A . 14 ASP O 1 1
9 11841 1 1 14 ASP OD1 O 11.669 -4.917 -11.388 1.00 . A A . 14 ASP OD1 1 1
9 11842 1 1 14 ASP OD2 O 10.249 -3.635 -12.489 1.00 . A A . 14 ASP OD2 1 1
9 11843 1 1 15 VAL C C 13.197 -6.695 -8.379 1.00 . A A . 15 VAL C 1 1
9 11844 1 1 15 VAL CA C 11.825 -6.495 -7.731 1.00 . A A . 15 VAL CA 1 1
9 11845 1 1 15 VAL CB C 10.983 -7.789 -7.700 1.00 . A A . 15 VAL CB 1 1
9 11846 1 1 15 VAL CG1 C 10.609 -8.305 -9.095 1.00 . A A . 15 VAL CG1 1 1
9 11847 1 1 15 VAL CG2 C 11.660 -8.929 -6.933 1.00 . A A . 15 VAL CG2 1 1
9 11848 1 1 15 VAL H H 10.213 -5.714 -8.864 1.00 . A A . 15 VAL H 1 1
9 11849 1 1 15 VAL HA H 11.989 -6.175 -6.704 1.00 . A A . 15 VAL HA 1 1
9 11850 1 1 15 VAL HB H 10.058 -7.569 -7.172 1.00 . A A . 15 VAL HB 1 1
9 11851 1 1 15 VAL HG11 H 10.135 -7.525 -9.688 1.00 . A A . 15 VAL HG11 1 1
9 11852 1 1 15 VAL HG12 H 11.497 -8.646 -9.622 1.00 . A A . 15 VAL HG12 1 1
9 11853 1 1 15 VAL HG13 H 9.909 -9.134 -8.995 1.00 . A A . 15 VAL HG13 1 1
9 11854 1 1 15 VAL HG21 H 11.022 -9.806 -6.969 1.00 . A A . 15 VAL HG21 1 1
9 11855 1 1 15 VAL HG22 H 12.615 -9.193 -7.384 1.00 . A A . 15 VAL HG22 1 1
9 11856 1 1 15 VAL HG23 H 11.807 -8.641 -5.895 1.00 . A A . 15 VAL HG23 1 1
9 11857 1 1 15 VAL N N 11.070 -5.441 -8.393 1.00 . A A . 15 VAL N 1 1
9 11858 1 1 15 VAL O O 14.136 -7.103 -7.690 1.00 . A A . 15 VAL O 1 1
9 11859 1 1 16 SER C C 15.751 -5.624 -9.862 1.00 . A A . 16 SER C 1 1
9 11860 1 1 16 SER CA C 14.647 -6.578 -10.354 1.00 . A A . 16 SER CA 1 1
9 11861 1 1 16 SER CB C 14.429 -6.491 -11.867 1.00 . A A . 16 SER CB 1 1
9 11862 1 1 16 SER H H 12.621 -5.970 -10.219 1.00 . A A . 16 SER H 1 1
9 11863 1 1 16 SER HA H 14.984 -7.591 -10.133 1.00 . A A . 16 SER HA 1 1
9 11864 1 1 16 SER HB2 H 14.116 -5.483 -12.140 1.00 . A A . 16 SER HB2 1 1
9 11865 1 1 16 SER HB3 H 15.370 -6.708 -12.369 1.00 . A A . 16 SER HB3 1 1
9 11866 1 1 16 SER HG H 13.473 -8.210 -11.702 1.00 . A A . 16 SER HG 1 1
9 11867 1 1 16 SER N N 13.380 -6.376 -9.664 1.00 . A A . 16 SER N 1 1
9 11868 1 1 16 SER O O 16.881 -5.700 -10.351 1.00 . A A . 16 SER O 1 1
9 11869 1 1 16 SER OG O 13.462 -7.434 -12.308 1.00 . A A . 16 SER OG 1 1
9 11870 1 1 17 THR C C 16.451 -4.168 -6.660 1.00 . A A . 17 THR C 1 1
9 11871 1 1 17 THR CA C 16.506 -3.974 -8.192 1.00 . A A . 17 THR CA 1 1
9 11872 1 1 17 THR CB C 16.445 -2.526 -8.726 1.00 . A A . 17 THR CB 1 1
9 11873 1 1 17 THR CG2 C 15.208 -1.748 -8.285 1.00 . A A . 17 THR CG2 1 1
9 11874 1 1 17 THR H H 14.534 -4.684 -8.534 1.00 . A A . 17 THR H 1 1
9 11875 1 1 17 THR HA H 17.481 -4.361 -8.484 1.00 . A A . 17 THR HA 1 1
9 11876 1 1 17 THR HB H 16.436 -2.576 -9.817 1.00 . A A . 17 THR HB 1 1
9 11877 1 1 17 THR HG1 H 18.339 -2.171 -8.854 1.00 . A A . 17 THR HG1 1 1
9 11878 1 1 17 THR HG21 H 15.183 -1.691 -7.197 1.00 . A A . 17 THR HG21 1 1
9 11879 1 1 17 THR HG22 H 14.307 -2.239 -8.648 1.00 . A A . 17 THR HG22 1 1
9 11880 1 1 17 THR HG23 H 15.233 -0.738 -8.690 1.00 . A A . 17 THR HG23 1 1
9 11881 1 1 17 THR N N 15.487 -4.763 -8.874 1.00 . A A . 17 THR N 1 1
9 11882 1 1 17 THR O O 17.141 -3.455 -5.933 1.00 . A A . 17 THR O 1 1
9 11883 1 1 17 THR OG1 O 17.585 -1.779 -8.366 1.00 . A A . 17 THR OG1 1 1
9 11884 1 1 18 TYR C C 17.040 -6.160 -4.318 1.00 . A A . 18 TYR C 1 1
9 11885 1 1 18 TYR CA C 15.720 -5.490 -4.714 1.00 . A A . 18 TYR CA 1 1
9 11886 1 1 18 TYR CB C 14.534 -6.406 -4.363 1.00 . A A . 18 TYR CB 1 1
9 11887 1 1 18 TYR CD1 C 12.972 -4.381 -4.501 1.00 . A A . 18 TYR CD1 1 1
9 11888 1 1 18 TYR CD2 C 12.029 -6.583 -4.100 1.00 . A A . 18 TYR CD2 1 1
9 11889 1 1 18 TYR CE1 C 11.689 -3.821 -4.441 1.00 . A A . 18 TYR CE1 1 1
9 11890 1 1 18 TYR CE2 C 10.733 -6.034 -4.088 1.00 . A A . 18 TYR CE2 1 1
9 11891 1 1 18 TYR CG C 13.154 -5.768 -4.329 1.00 . A A . 18 TYR CG 1 1
9 11892 1 1 18 TYR CZ C 10.564 -4.637 -4.226 1.00 . A A . 18 TYR CZ 1 1
9 11893 1 1 18 TYR H H 15.143 -5.747 -6.736 1.00 . A A . 18 TYR H 1 1
9 11894 1 1 18 TYR HA H 15.635 -4.576 -4.124 1.00 . A A . 18 TYR HA 1 1
9 11895 1 1 18 TYR HB2 H 14.519 -7.249 -5.054 1.00 . A A . 18 TYR HB2 1 1
9 11896 1 1 18 TYR HB3 H 14.707 -6.823 -3.374 1.00 . A A . 18 TYR HB3 1 1
9 11897 1 1 18 TYR HD1 H 13.802 -3.711 -4.658 1.00 . A A . 18 TYR HD1 1 1
9 11898 1 1 18 TYR HD2 H 12.157 -7.642 -3.937 1.00 . A A . 18 TYR HD2 1 1
9 11899 1 1 18 TYR HE1 H 11.576 -2.754 -4.536 1.00 . A A . 18 TYR HE1 1 1
9 11900 1 1 18 TYR HE2 H 9.883 -6.684 -3.954 1.00 . A A . 18 TYR HE2 1 1
9 11901 1 1 18 TYR HH H 9.413 -3.132 -3.843 1.00 . A A . 18 TYR HH 1 1
9 11902 1 1 18 TYR N N 15.694 -5.144 -6.137 1.00 . A A . 18 TYR N 1 1
9 11903 1 1 18 TYR O O 17.761 -6.735 -5.147 1.00 . A A . 18 TYR O 1 1
9 11904 1 1 18 TYR OH O 9.336 -4.062 -4.103 1.00 . A A . 18 TYR OH 1 1
9 11905 1 1 19 GLN C C 17.816 -8.306 -2.141 1.00 . A A . 19 GLN C 1 1
9 11906 1 1 19 GLN CA C 18.396 -6.924 -2.408 1.00 . A A . 19 GLN CA 1 1
9 11907 1 1 19 GLN CB C 18.863 -6.264 -1.100 1.00 . A A . 19 GLN CB 1 1
9 11908 1 1 19 GLN CD C 20.106 -4.301 -0.077 1.00 . A A . 19 GLN CD 1 1
9 11909 1 1 19 GLN CG C 19.457 -4.868 -1.339 1.00 . A A . 19 GLN CG 1 1
9 11910 1 1 19 GLN H H 16.631 -5.756 -2.393 1.00 . A A . 19 GLN H 1 1
9 11911 1 1 19 GLN HA H 19.248 -7.035 -3.077 1.00 . A A . 19 GLN HA 1 1
9 11912 1 1 19 GLN HB2 H 18.025 -6.180 -0.410 1.00 . A A . 19 GLN HB2 1 1
9 11913 1 1 19 GLN HB3 H 19.618 -6.899 -0.639 1.00 . A A . 19 GLN HB3 1 1
9 11914 1 1 19 GLN HE21 H 18.573 -3.015 0.259 1.00 . A A . 19 GLN HE21 1 1
9 11915 1 1 19 GLN HE22 H 19.819 -3.018 1.475 1.00 . A A . 19 GLN HE22 1 1
9 11916 1 1 19 GLN HG2 H 20.211 -4.937 -2.123 1.00 . A A . 19 GLN HG2 1 1
9 11917 1 1 19 GLN HG3 H 18.668 -4.195 -1.677 1.00 . A A . 19 GLN HG3 1 1
9 11918 1 1 19 GLN N N 17.340 -6.127 -3.022 1.00 . A A . 19 GLN N 1 1
9 11919 1 1 19 GLN NE2 N 19.462 -3.354 0.580 1.00 . A A . 19 GLN NE2 1 1
9 11920 1 1 19 GLN O O 16.687 -8.404 -1.677 1.00 . A A . 19 GLN O 1 1
9 11921 1 1 19 GLN OE1 O 21.199 -4.714 0.312 1.00 . A A . 19 GLN OE1 1 1
9 11922 1 1 20 TYR C C 18.782 -10.691 -0.424 1.00 . A A . 20 TYR C 1 1
9 11923 1 1 20 TYR CA C 18.262 -10.674 -1.863 1.00 . A A . 20 TYR CA 1 1
9 11924 1 1 20 TYR CB C 18.972 -11.731 -2.708 1.00 . A A . 20 TYR CB 1 1
9 11925 1 1 20 TYR CD1 C 17.355 -13.660 -2.433 1.00 . A A . 20 TYR CD1 1 1
9 11926 1 1 20 TYR CD2 C 19.703 -14.045 -1.924 1.00 . A A . 20 TYR CD2 1 1
9 11927 1 1 20 TYR CE1 C 17.078 -15.019 -2.215 1.00 . A A . 20 TYR CE1 1 1
9 11928 1 1 20 TYR CE2 C 19.433 -15.403 -1.687 1.00 . A A . 20 TYR CE2 1 1
9 11929 1 1 20 TYR CG C 18.673 -13.175 -2.337 1.00 . A A . 20 TYR CG 1 1
9 11930 1 1 20 TYR CZ C 18.122 -15.903 -1.868 1.00 . A A . 20 TYR CZ 1 1
9 11931 1 1 20 TYR H H 19.434 -9.283 -2.907 1.00 . A A . 20 TYR H 1 1
9 11932 1 1 20 TYR HA H 17.188 -10.863 -1.863 1.00 . A A . 20 TYR HA 1 1
9 11933 1 1 20 TYR HB2 H 18.665 -11.588 -3.743 1.00 . A A . 20 TYR HB2 1 1
9 11934 1 1 20 TYR HB3 H 20.045 -11.539 -2.664 1.00 . A A . 20 TYR HB3 1 1
9 11935 1 1 20 TYR HD1 H 16.537 -12.992 -2.673 1.00 . A A . 20 TYR HD1 1 1
9 11936 1 1 20 TYR HD2 H 20.712 -13.686 -1.776 1.00 . A A . 20 TYR HD2 1 1
9 11937 1 1 20 TYR HE1 H 16.061 -15.376 -2.320 1.00 . A A . 20 TYR HE1 1 1
9 11938 1 1 20 TYR HE2 H 20.242 -16.042 -1.362 1.00 . A A . 20 TYR HE2 1 1
9 11939 1 1 20 TYR HH H 18.642 -17.763 -1.551 1.00 . A A . 20 TYR HH 1 1
9 11940 1 1 20 TYR N N 18.540 -9.376 -2.455 1.00 . A A . 20 TYR N 1 1
9 11941 1 1 20 TYR O O 19.646 -9.892 -0.052 1.00 . A A . 20 TYR O 1 1
9 11942 1 1 20 TYR OH O 17.850 -17.228 -1.729 1.00 . A A . 20 TYR OH 1 1
9 11943 1 1 21 ASP C C 18.923 -13.570 1.721 1.00 . A A . 21 ASP C 1 1
9 11944 1 1 21 ASP CA C 19.037 -12.072 1.574 1.00 . A A . 21 ASP CA 1 1
9 11945 1 1 21 ASP CB C 18.486 -11.386 2.829 1.00 . A A . 21 ASP CB 1 1
9 11946 1 1 21 ASP CG C 19.660 -10.957 3.699 1.00 . A A . 21 ASP CG 1 1
9 11947 1 1 21 ASP H H 17.561 -12.238 0.062 1.00 . A A . 21 ASP H 1 1
9 11948 1 1 21 ASP HA H 20.091 -11.808 1.464 1.00 . A A . 21 ASP HA 1 1
9 11949 1 1 21 ASP HB2 H 17.857 -10.556 2.543 1.00 . A A . 21 ASP HB2 1 1
9 11950 1 1 21 ASP HB3 H 17.840 -12.048 3.402 1.00 . A A . 21 ASP HB3 1 1
9 11951 1 1 21 ASP N N 18.344 -11.665 0.366 1.00 . A A . 21 ASP N 1 1
9 11952 1 1 21 ASP O O 17.846 -14.076 2.033 1.00 . A A . 21 ASP O 1 1
9 11953 1 1 21 ASP OD1 O 20.464 -11.839 4.078 1.00 . A A . 21 ASP OD1 1 1
9 11954 1 1 21 ASP OD2 O 19.829 -9.734 3.929 1.00 . A A . 21 ASP OD2 1 1
9 11955 1 1 22 GLU C C 19.746 -16.139 3.190 1.00 . A A . 22 GLU C 1 1
9 11956 1 1 22 GLU CA C 20.071 -15.738 1.741 1.00 . A A . 22 GLU CA 1 1
9 11957 1 1 22 GLU CB C 21.450 -16.298 1.393 1.00 . A A . 22 GLU CB 1 1
9 11958 1 1 22 GLU CD C 23.895 -16.253 2.016 1.00 . A A . 22 GLU CD 1 1
9 11959 1 1 22 GLU CG C 22.611 -15.439 1.890 1.00 . A A . 22 GLU CG 1 1
9 11960 1 1 22 GLU H H 20.868 -13.820 1.233 1.00 . A A . 22 GLU H 1 1
9 11961 1 1 22 GLU HA H 19.348 -16.209 1.073 1.00 . A A . 22 GLU HA 1 1
9 11962 1 1 22 GLU HB2 H 21.511 -17.277 1.851 1.00 . A A . 22 GLU HB2 1 1
9 11963 1 1 22 GLU HB3 H 21.542 -16.411 0.319 1.00 . A A . 22 GLU HB3 1 1
9 11964 1 1 22 GLU HG2 H 22.741 -14.638 1.163 1.00 . A A . 22 GLU HG2 1 1
9 11965 1 1 22 GLU HG3 H 22.373 -15.010 2.864 1.00 . A A . 22 GLU HG3 1 1
9 11966 1 1 22 GLU N N 20.020 -14.294 1.519 1.00 . A A . 22 GLU N 1 1
9 11967 1 1 22 GLU O O 19.407 -17.295 3.444 1.00 . A A . 22 GLU O 1 1
9 11968 1 1 22 GLU OE1 O 23.972 -17.072 2.960 1.00 . A A . 22 GLU OE1 1 1
9 11969 1 1 22 GLU OE2 O 24.806 -16.061 1.176 1.00 . A A . 22 GLU OE2 1 1
9 11970 1 1 23 THR C C 18.158 -16.029 5.740 1.00 . A A . 23 THR C 1 1
9 11971 1 1 23 THR CA C 19.578 -15.463 5.558 1.00 . A A . 23 THR CA 1 1
9 11972 1 1 23 THR CB C 19.845 -14.180 6.374 1.00 . A A . 23 THR CB 1 1
9 11973 1 1 23 THR CG2 C 18.690 -13.176 6.353 1.00 . A A . 23 THR CG2 1 1
9 11974 1 1 23 THR H H 20.225 -14.315 3.846 1.00 . A A . 23 THR H 1 1
9 11975 1 1 23 THR HA H 20.285 -16.224 5.884 1.00 . A A . 23 THR HA 1 1
9 11976 1 1 23 THR HB H 20.716 -13.694 5.940 1.00 . A A . 23 THR HB 1 1
9 11977 1 1 23 THR HG1 H 19.349 -14.737 8.181 1.00 . A A . 23 THR HG1 1 1
9 11978 1 1 23 THR HG21 H 17.850 -13.543 6.937 1.00 . A A . 23 THR HG21 1 1
9 11979 1 1 23 THR HG22 H 18.365 -13.009 5.331 1.00 . A A . 23 THR HG22 1 1
9 11980 1 1 23 THR HG23 H 19.014 -12.225 6.766 1.00 . A A . 23 THR HG23 1 1
9 11981 1 1 23 THR N N 19.857 -15.210 4.142 1.00 . A A . 23 THR N 1 1
9 11982 1 1 23 THR O O 17.938 -16.919 6.567 1.00 . A A . 23 THR O 1 1
9 11983 1 1 23 THR OG1 O 20.155 -14.476 7.720 1.00 . A A . 23 THR OG1 1 1
9 11984 1 1 24 SER C C 15.588 -16.700 3.489 1.00 . A A . 24 SER C 1 1
9 11985 1 1 24 SER CA C 15.850 -16.048 4.840 1.00 . A A . 24 SER CA 1 1
9 11986 1 1 24 SER CB C 14.876 -14.895 5.090 1.00 . A A . 24 SER CB 1 1
9 11987 1 1 24 SER H H 17.493 -14.835 4.267 1.00 . A A . 24 SER H 1 1
9 11988 1 1 24 SER HA H 15.689 -16.804 5.602 1.00 . A A . 24 SER HA 1 1
9 11989 1 1 24 SER HB2 H 14.930 -14.188 4.263 1.00 . A A . 24 SER HB2 1 1
9 11990 1 1 24 SER HB3 H 13.859 -15.283 5.162 1.00 . A A . 24 SER HB3 1 1
9 11991 1 1 24 SER HG H 15.364 -14.899 6.974 1.00 . A A . 24 SER HG 1 1
9 11992 1 1 24 SER N N 17.218 -15.558 4.917 1.00 . A A . 24 SER N 1 1
9 11993 1 1 24 SER O O 14.752 -17.597 3.406 1.00 . A A . 24 SER O 1 1
9 11994 1 1 24 SER OG O 15.222 -14.229 6.288 1.00 . A A . 24 SER OG 1 1
9 11995 1 1 25 GLY C C 15.006 -15.810 0.418 1.00 . A A . 25 GLY C 1 1
9 11996 1 1 25 GLY CA C 16.065 -16.694 1.076 1.00 . A A . 25 GLY CA 1 1
9 11997 1 1 25 GLY H H 16.896 -15.445 2.546 1.00 . A A . 25 GLY H 1 1
9 11998 1 1 25 GLY HA2 H 17.000 -16.597 0.533 1.00 . A A . 25 GLY HA2 1 1
9 11999 1 1 25 GLY HA3 H 15.745 -17.736 1.052 1.00 . A A . 25 GLY HA3 1 1
9 12000 1 1 25 GLY N N 16.297 -16.269 2.444 1.00 . A A . 25 GLY N 1 1
9 12001 1 1 25 GLY O O 14.288 -16.264 -0.469 1.00 . A A . 25 GLY O 1 1
9 12002 1 1 26 TYR C C 14.421 -12.418 -0.090 1.00 . A A . 26 TYR C 1 1
9 12003 1 1 26 TYR CA C 13.778 -13.646 0.551 1.00 . A A . 26 TYR CA 1 1
9 12004 1 1 26 TYR CB C 12.957 -13.309 1.815 1.00 . A A . 26 TYR CB 1 1
9 12005 1 1 26 TYR CD1 C 12.154 -15.687 2.279 1.00 . A A . 26 TYR CD1 1 1
9 12006 1 1 26 TYR CD2 C 10.517 -13.897 2.183 1.00 . A A . 26 TYR CD2 1 1
9 12007 1 1 26 TYR CE1 C 11.130 -16.640 2.406 1.00 . A A . 26 TYR CE1 1 1
9 12008 1 1 26 TYR CE2 C 9.488 -14.842 2.336 1.00 . A A . 26 TYR CE2 1 1
9 12009 1 1 26 TYR CG C 11.858 -14.318 2.120 1.00 . A A . 26 TYR CG 1 1
9 12010 1 1 26 TYR CZ C 9.787 -16.217 2.398 1.00 . A A . 26 TYR CZ 1 1
9 12011 1 1 26 TYR H H 15.586 -14.195 1.476 1.00 . A A . 26 TYR H 1 1
9 12012 1 1 26 TYR HA H 13.110 -14.099 -0.183 1.00 . A A . 26 TYR HA 1 1
9 12013 1 1 26 TYR HB2 H 13.621 -13.223 2.674 1.00 . A A . 26 TYR HB2 1 1
9 12014 1 1 26 TYR HB3 H 12.496 -12.329 1.684 1.00 . A A . 26 TYR HB3 1 1
9 12015 1 1 26 TYR HD1 H 13.165 -16.041 2.257 1.00 . A A . 26 TYR HD1 1 1
9 12016 1 1 26 TYR HD2 H 10.263 -12.850 2.084 1.00 . A A . 26 TYR HD2 1 1
9 12017 1 1 26 TYR HE1 H 11.374 -17.691 2.459 1.00 . A A . 26 TYR HE1 1 1
9 12018 1 1 26 TYR HE2 H 8.459 -14.522 2.359 1.00 . A A . 26 TYR HE2 1 1
9 12019 1 1 26 TYR HH H 8.289 -17.034 1.541 1.00 . A A . 26 TYR HH 1 1
9 12020 1 1 26 TYR N N 14.847 -14.577 0.902 1.00 . A A . 26 TYR N 1 1
9 12021 1 1 26 TYR O O 15.649 -12.327 -0.139 1.00 . A A . 26 TYR O 1 1
9 12022 1 1 26 TYR OH O 8.783 -17.134 2.386 1.00 . A A . 26 TYR OH 1 1
9 12023 1 1 27 TYR C C 13.695 -9.093 -0.115 1.00 . A A . 27 TYR C 1 1
9 12024 1 1 27 TYR CA C 14.122 -10.197 -1.070 1.00 . A A . 27 TYR CA 1 1
9 12025 1 1 27 TYR CB C 13.618 -9.921 -2.487 1.00 . A A . 27 TYR CB 1 1
9 12026 1 1 27 TYR CD1 C 15.423 -10.756 -4.051 1.00 . A A . 27 TYR CD1 1 1
9 12027 1 1 27 TYR CD2 C 13.340 -12.004 -3.901 1.00 . A A . 27 TYR CD2 1 1
9 12028 1 1 27 TYR CE1 C 15.944 -11.702 -4.951 1.00 . A A . 27 TYR CE1 1 1
9 12029 1 1 27 TYR CE2 C 13.834 -12.935 -4.831 1.00 . A A . 27 TYR CE2 1 1
9 12030 1 1 27 TYR CG C 14.132 -10.910 -3.514 1.00 . A A . 27 TYR CG 1 1
9 12031 1 1 27 TYR CZ C 15.139 -12.798 -5.353 1.00 . A A . 27 TYR CZ 1 1
9 12032 1 1 27 TYR H H 12.611 -11.548 -0.466 1.00 . A A . 27 TYR H 1 1
9 12033 1 1 27 TYR HA H 15.209 -10.228 -1.105 1.00 . A A . 27 TYR HA 1 1
9 12034 1 1 27 TYR HB2 H 12.529 -9.916 -2.474 1.00 . A A . 27 TYR HB2 1 1
9 12035 1 1 27 TYR HB3 H 13.947 -8.926 -2.780 1.00 . A A . 27 TYR HB3 1 1
9 12036 1 1 27 TYR HD1 H 16.021 -9.903 -3.767 1.00 . A A . 27 TYR HD1 1 1
9 12037 1 1 27 TYR HD2 H 12.356 -12.128 -3.476 1.00 . A A . 27 TYR HD2 1 1
9 12038 1 1 27 TYR HE1 H 16.952 -11.551 -5.317 1.00 . A A . 27 TYR HE1 1 1
9 12039 1 1 27 TYR HE2 H 13.225 -13.768 -5.143 1.00 . A A . 27 TYR HE2 1 1
9 12040 1 1 27 TYR HH H 16.468 -14.093 -5.968 1.00 . A A . 27 TYR HH 1 1
9 12041 1 1 27 TYR N N 13.618 -11.473 -0.579 1.00 . A A . 27 TYR N 1 1
9 12042 1 1 27 TYR O O 12.638 -9.186 0.506 1.00 . A A . 27 TYR O 1 1
9 12043 1 1 27 TYR OH O 15.595 -13.744 -6.221 1.00 . A A . 27 TYR OH 1 1
9 12044 1 1 28 TYR C C 14.215 -5.656 -0.162 1.00 . A A . 28 TYR C 1 1
9 12045 1 1 28 TYR CA C 14.324 -6.856 0.773 1.00 . A A . 28 TYR CA 1 1
9 12046 1 1 28 TYR CB C 15.528 -6.729 1.709 1.00 . A A . 28 TYR CB 1 1
9 12047 1 1 28 TYR CD1 C 14.599 -5.081 3.403 1.00 . A A . 28 TYR CD1 1 1
9 12048 1 1 28 TYR CD2 C 16.651 -4.530 2.217 1.00 . A A . 28 TYR CD2 1 1
9 12049 1 1 28 TYR CE1 C 14.659 -3.853 4.087 1.00 . A A . 28 TYR CE1 1 1
9 12050 1 1 28 TYR CE2 C 16.706 -3.292 2.873 1.00 . A A . 28 TYR CE2 1 1
9 12051 1 1 28 TYR CG C 15.594 -5.420 2.468 1.00 . A A . 28 TYR CG 1 1
9 12052 1 1 28 TYR CZ C 15.710 -2.947 3.809 1.00 . A A . 28 TYR CZ 1 1
9 12053 1 1 28 TYR H H 15.320 -8.028 -0.631 1.00 . A A . 28 TYR H 1 1
9 12054 1 1 28 TYR HA H 13.421 -6.943 1.375 1.00 . A A . 28 TYR HA 1 1
9 12055 1 1 28 TYR HB2 H 15.512 -7.547 2.423 1.00 . A A . 28 TYR HB2 1 1
9 12056 1 1 28 TYR HB3 H 16.436 -6.839 1.117 1.00 . A A . 28 TYR HB3 1 1
9 12057 1 1 28 TYR HD1 H 13.784 -5.770 3.581 1.00 . A A . 28 TYR HD1 1 1
9 12058 1 1 28 TYR HD2 H 17.437 -4.810 1.534 1.00 . A A . 28 TYR HD2 1 1
9 12059 1 1 28 TYR HE1 H 13.895 -3.615 4.809 1.00 . A A . 28 TYR HE1 1 1
9 12060 1 1 28 TYR HE2 H 17.535 -2.627 2.682 1.00 . A A . 28 TYR HE2 1 1
9 12061 1 1 28 TYR HH H 15.169 -1.614 5.170 1.00 . A A . 28 TYR HH 1 1
9 12062 1 1 28 TYR N N 14.494 -8.038 -0.043 1.00 . A A . 28 TYR N 1 1
9 12063 1 1 28 TYR O O 14.956 -5.549 -1.146 1.00 . A A . 28 TYR O 1 1
9 12064 1 1 28 TYR OH O 15.787 -1.737 4.427 1.00 . A A . 28 TYR OH 1 1
9 12065 1 1 29 ASP C C 13.433 -2.306 0.050 1.00 . A A . 29 ASP C 1 1
9 12066 1 1 29 ASP CA C 12.922 -3.582 -0.613 1.00 . A A . 29 ASP CA 1 1
9 12067 1 1 29 ASP CB C 11.406 -3.485 -0.808 1.00 . A A . 29 ASP CB 1 1
9 12068 1 1 29 ASP CG C 11.016 -2.218 -1.583 1.00 . A A . 29 ASP CG 1 1
9 12069 1 1 29 ASP H H 12.758 -4.926 1.016 1.00 . A A . 29 ASP H 1 1
9 12070 1 1 29 ASP HA H 13.356 -3.667 -1.609 1.00 . A A . 29 ASP HA 1 1
9 12071 1 1 29 ASP HB2 H 11.089 -4.356 -1.356 1.00 . A A . 29 ASP HB2 1 1
9 12072 1 1 29 ASP HB3 H 10.902 -3.491 0.159 1.00 . A A . 29 ASP HB3 1 1
9 12073 1 1 29 ASP N N 13.285 -4.762 0.161 1.00 . A A . 29 ASP N 1 1
9 12074 1 1 29 ASP O O 12.687 -1.687 0.809 1.00 . A A . 29 ASP O 1 1
9 12075 1 1 29 ASP OD1 O 11.891 -1.655 -2.283 1.00 . A A . 29 ASP OD1 1 1
9 12076 1 1 29 ASP OD2 O 9.837 -1.796 -1.463 1.00 . A A . 29 ASP OD2 1 1
9 12077 1 1 30 PRO C C 14.382 0.623 -0.020 1.00 . A A . 30 PRO C 1 1
9 12078 1 1 30 PRO CA C 15.180 -0.625 0.391 1.00 . A A . 30 PRO CA 1 1
9 12079 1 1 30 PRO CB C 16.635 -0.516 -0.058 1.00 . A A . 30 PRO CB 1 1
9 12080 1 1 30 PRO CD C 15.664 -2.489 -1.049 1.00 . A A . 30 PRO CD 1 1
9 12081 1 1 30 PRO CG C 16.747 -1.435 -1.274 1.00 . A A . 30 PRO CG 1 1
9 12082 1 1 30 PRO HA H 15.152 -0.707 1.479 1.00 . A A . 30 PRO HA 1 1
9 12083 1 1 30 PRO HB2 H 16.878 0.516 -0.321 1.00 . A A . 30 PRO HB2 1 1
9 12084 1 1 30 PRO HB3 H 17.283 -0.880 0.738 1.00 . A A . 30 PRO HB3 1 1
9 12085 1 1 30 PRO HD2 H 15.240 -2.789 -2.005 1.00 . A A . 30 PRO HD2 1 1
9 12086 1 1 30 PRO HD3 H 16.054 -3.364 -0.535 1.00 . A A . 30 PRO HD3 1 1
9 12087 1 1 30 PRO HG2 H 16.510 -0.869 -2.177 1.00 . A A . 30 PRO HG2 1 1
9 12088 1 1 30 PRO HG3 H 17.740 -1.876 -1.358 1.00 . A A . 30 PRO HG3 1 1
9 12089 1 1 30 PRO N N 14.676 -1.864 -0.191 1.00 . A A . 30 PRO N 1 1
9 12090 1 1 30 PRO O O 14.516 1.663 0.626 1.00 . A A . 30 PRO O 1 1
9 12091 1 1 31 GLN C C 11.602 1.966 -0.423 1.00 . A A . 31 GLN C 1 1
9 12092 1 1 31 GLN CA C 12.674 1.655 -1.473 1.00 . A A . 31 GLN CA 1 1
9 12093 1 1 31 GLN CB C 11.985 1.272 -2.792 1.00 . A A . 31 GLN CB 1 1
9 12094 1 1 31 GLN CD C 11.655 1.900 -5.229 1.00 . A A . 31 GLN CD 1 1
9 12095 1 1 31 GLN CG C 11.782 2.422 -3.790 1.00 . A A . 31 GLN CG 1 1
9 12096 1 1 31 GLN H H 13.388 -0.355 -1.486 1.00 . A A . 31 GLN H 1 1
9 12097 1 1 31 GLN HA H 13.322 2.522 -1.611 1.00 . A A . 31 GLN HA 1 1
9 12098 1 1 31 GLN HB2 H 12.617 0.553 -3.292 1.00 . A A . 31 GLN HB2 1 1
9 12099 1 1 31 GLN HB3 H 11.030 0.778 -2.563 1.00 . A A . 31 GLN HB3 1 1
9 12100 1 1 31 GLN HE21 H 12.571 3.522 -6.071 1.00 . A A . 31 GLN HE21 1 1
9 12101 1 1 31 GLN HE22 H 11.998 2.279 -7.163 1.00 . A A . 31 GLN HE22 1 1
9 12102 1 1 31 GLN HG2 H 10.885 2.982 -3.523 1.00 . A A . 31 GLN HG2 1 1
9 12103 1 1 31 GLN HG3 H 12.643 3.089 -3.740 1.00 . A A . 31 GLN HG3 1 1
9 12104 1 1 31 GLN N N 13.530 0.548 -1.046 1.00 . A A . 31 GLN N 1 1
9 12105 1 1 31 GLN NE2 N 12.057 2.660 -6.232 1.00 . A A . 31 GLN NE2 1 1
9 12106 1 1 31 GLN O O 10.971 3.027 -0.467 1.00 . A A . 31 GLN O 1 1
9 12107 1 1 31 GLN OE1 O 11.204 0.789 -5.480 1.00 . A A . 31 GLN OE1 1 1
9 12108 1 1 32 THR C C 11.165 0.762 2.887 1.00 . A A . 32 THR C 1 1
9 12109 1 1 32 THR CA C 10.442 1.176 1.608 1.00 . A A . 32 THR CA 1 1
9 12110 1 1 32 THR CB C 9.179 0.339 1.333 1.00 . A A . 32 THR CB 1 1
9 12111 1 1 32 THR CG2 C 8.343 0.908 0.188 1.00 . A A . 32 THR CG2 1 1
9 12112 1 1 32 THR H H 11.873 0.162 0.441 1.00 . A A . 32 THR H 1 1
9 12113 1 1 32 THR HA H 10.141 2.216 1.712 1.00 . A A . 32 THR HA 1 1
9 12114 1 1 32 THR HB H 8.569 0.358 2.237 1.00 . A A . 32 THR HB 1 1
9 12115 1 1 32 THR HG1 H 9.592 -1.133 0.062 1.00 . A A . 32 THR HG1 1 1
9 12116 1 1 32 THR HG21 H 8.870 0.818 -0.763 1.00 . A A . 32 THR HG21 1 1
9 12117 1 1 32 THR HG22 H 8.114 1.957 0.377 1.00 . A A . 32 THR HG22 1 1
9 12118 1 1 32 THR HG23 H 7.413 0.350 0.138 1.00 . A A . 32 THR HG23 1 1
9 12119 1 1 32 THR N N 11.372 1.041 0.508 1.00 . A A . 32 THR N 1 1
9 12120 1 1 32 THR O O 11.393 1.581 3.783 1.00 . A A . 32 THR O 1 1
9 12121 1 1 32 THR OG1 O 9.499 -1.011 1.037 1.00 . A A . 32 THR OG1 1 1
9 12122 1 1 33 GLY C C 11.247 -2.503 4.359 1.00 . A A . 33 GLY C 1 1
9 12123 1 1 33 GLY CA C 12.046 -1.222 4.106 1.00 . A A . 33 GLY CA 1 1
9 12124 1 1 33 GLY H H 11.495 -1.029 2.057 1.00 . A A . 33 GLY H 1 1
9 12125 1 1 33 GLY HA2 H 13.091 -1.476 3.939 1.00 . A A . 33 GLY HA2 1 1
9 12126 1 1 33 GLY HA3 H 11.975 -0.587 4.988 1.00 . A A . 33 GLY HA3 1 1
9 12127 1 1 33 GLY N N 11.568 -0.504 2.939 1.00 . A A . 33 GLY N 1 1
9 12128 1 1 33 GLY O O 11.327 -3.050 5.463 1.00 . A A . 33 GLY O 1 1
9 12129 1 1 34 LEU C C 10.476 -5.351 2.911 1.00 . A A . 34 LEU C 1 1
9 12130 1 1 34 LEU CA C 9.637 -4.176 3.436 1.00 . A A . 34 LEU CA 1 1
9 12131 1 1 34 LEU CB C 8.397 -3.988 2.539 1.00 . A A . 34 LEU CB 1 1
9 12132 1 1 34 LEU CD1 C 6.537 -2.476 1.803 1.00 . A A . 34 LEU CD1 1 1
9 12133 1 1 34 LEU CD2 C 6.668 -3.196 4.231 1.00 . A A . 34 LEU CD2 1 1
9 12134 1 1 34 LEU CG C 7.465 -2.837 2.968 1.00 . A A . 34 LEU CG 1 1
9 12135 1 1 34 LEU H H 10.444 -2.469 2.504 1.00 . A A . 34 LEU H 1 1
9 12136 1 1 34 LEU HA H 9.328 -4.394 4.458 1.00 . A A . 34 LEU HA 1 1
9 12137 1 1 34 LEU HB2 H 8.749 -3.802 1.523 1.00 . A A . 34 LEU HB2 1 1
9 12138 1 1 34 LEU HB3 H 7.822 -4.916 2.516 1.00 . A A . 34 LEU HB3 1 1
9 12139 1 1 34 LEU HD11 H 7.139 -2.157 0.945 1.00 . A A . 34 LEU HD11 1 1
9 12140 1 1 34 LEU HD12 H 5.883 -1.649 2.077 1.00 . A A . 34 LEU HD12 1 1
9 12141 1 1 34 LEU HD13 H 5.945 -3.341 1.505 1.00 . A A . 34 LEU HD13 1 1
9 12142 1 1 34 LEU HD21 H 6.089 -4.106 4.063 1.00 . A A . 34 LEU HD21 1 1
9 12143 1 1 34 LEU HD22 H 5.986 -2.386 4.494 1.00 . A A . 34 LEU HD22 1 1
9 12144 1 1 34 LEU HD23 H 7.345 -3.370 5.066 1.00 . A A . 34 LEU HD23 1 1
9 12145 1 1 34 LEU HG H 8.051 -1.946 3.197 1.00 . A A . 34 LEU HG 1 1
9 12146 1 1 34 LEU N N 10.428 -2.944 3.398 1.00 . A A . 34 LEU N 1 1
9 12147 1 1 34 LEU O O 11.583 -5.142 2.417 1.00 . A A . 34 LEU O 1 1
9 12148 1 1 35 TYR C C 9.411 -8.252 1.256 1.00 . A A . 35 TYR C 1 1
9 12149 1 1 35 TYR CA C 10.452 -7.749 2.272 1.00 . A A . 35 TYR CA 1 1
9 12150 1 1 35 TYR CB C 10.836 -8.840 3.290 1.00 . A A . 35 TYR CB 1 1
9 12151 1 1 35 TYR CD1 C 12.267 -7.720 5.069 1.00 . A A . 35 TYR CD1 1 1
9 12152 1 1 35 TYR CD2 C 13.296 -9.364 3.597 1.00 . A A . 35 TYR CD2 1 1
9 12153 1 1 35 TYR CE1 C 13.506 -7.532 5.711 1.00 . A A . 35 TYR CE1 1 1
9 12154 1 1 35 TYR CE2 C 14.536 -9.180 4.231 1.00 . A A . 35 TYR CE2 1 1
9 12155 1 1 35 TYR CG C 12.165 -8.626 3.996 1.00 . A A . 35 TYR CG 1 1
9 12156 1 1 35 TYR CZ C 14.649 -8.243 5.282 1.00 . A A . 35 TYR CZ 1 1
9 12157 1 1 35 TYR H H 9.027 -6.695 3.401 1.00 . A A . 35 TYR H 1 1
9 12158 1 1 35 TYR HA H 11.350 -7.468 1.722 1.00 . A A . 35 TYR HA 1 1
9 12159 1 1 35 TYR HB2 H 10.048 -8.932 4.035 1.00 . A A . 35 TYR HB2 1 1
9 12160 1 1 35 TYR HB3 H 10.889 -9.801 2.775 1.00 . A A . 35 TYR HB3 1 1
9 12161 1 1 35 TYR HD1 H 11.393 -7.177 5.397 1.00 . A A . 35 TYR HD1 1 1
9 12162 1 1 35 TYR HD2 H 13.216 -10.086 2.797 1.00 . A A . 35 TYR HD2 1 1
9 12163 1 1 35 TYR HE1 H 13.599 -6.841 6.530 1.00 . A A . 35 TYR HE1 1 1
9 12164 1 1 35 TYR HE2 H 15.388 -9.745 3.880 1.00 . A A . 35 TYR HE2 1 1
9 12165 1 1 35 TYR HH H 16.559 -8.554 5.561 1.00 . A A . 35 TYR HH 1 1
9 12166 1 1 35 TYR N N 9.934 -6.569 2.962 1.00 . A A . 35 TYR N 1 1
9 12167 1 1 35 TYR O O 8.251 -7.825 1.278 1.00 . A A . 35 TYR O 1 1
9 12168 1 1 35 TYR OH O 15.841 -8.005 5.892 1.00 . A A . 35 TYR OH 1 1
9 12169 1 1 36 TYR C C 9.519 -11.239 -0.860 1.00 . A A . 36 TYR C 1 1
9 12170 1 1 36 TYR CA C 9.041 -9.786 -0.705 1.00 . A A . 36 TYR CA 1 1
9 12171 1 1 36 TYR CB C 9.250 -8.972 -1.996 1.00 . A A . 36 TYR CB 1 1
9 12172 1 1 36 TYR CD1 C 7.509 -9.583 -3.768 1.00 . A A . 36 TYR CD1 1 1
9 12173 1 1 36 TYR CD2 C 9.801 -10.351 -4.037 1.00 . A A . 36 TYR CD2 1 1
9 12174 1 1 36 TYR CE1 C 7.170 -10.210 -4.986 1.00 . A A . 36 TYR CE1 1 1
9 12175 1 1 36 TYR CE2 C 9.459 -11.000 -5.233 1.00 . A A . 36 TYR CE2 1 1
9 12176 1 1 36 TYR CG C 8.835 -9.647 -3.294 1.00 . A A . 36 TYR CG 1 1
9 12177 1 1 36 TYR CZ C 8.140 -10.926 -5.721 1.00 . A A . 36 TYR CZ 1 1
9 12178 1 1 36 TYR H H 10.793 -9.444 0.415 1.00 . A A . 36 TYR H 1 1
9 12179 1 1 36 TYR HA H 7.980 -9.783 -0.455 1.00 . A A . 36 TYR HA 1 1
9 12180 1 1 36 TYR HB2 H 8.710 -8.031 -1.900 1.00 . A A . 36 TYR HB2 1 1
9 12181 1 1 36 TYR HB3 H 10.309 -8.718 -2.078 1.00 . A A . 36 TYR HB3 1 1
9 12182 1 1 36 TYR HD1 H 6.751 -9.061 -3.197 1.00 . A A . 36 TYR HD1 1 1
9 12183 1 1 36 TYR HD2 H 10.817 -10.409 -3.691 1.00 . A A . 36 TYR HD2 1 1
9 12184 1 1 36 TYR HE1 H 6.166 -10.168 -5.380 1.00 . A A . 36 TYR HE1 1 1
9 12185 1 1 36 TYR HE2 H 10.213 -11.546 -5.778 1.00 . A A . 36 TYR HE2 1 1
9 12186 1 1 36 TYR HH H 8.593 -11.752 -7.429 1.00 . A A . 36 TYR HH 1 1
9 12187 1 1 36 TYR N N 9.818 -9.157 0.364 1.00 . A A . 36 TYR N 1 1
9 12188 1 1 36 TYR O O 10.670 -11.549 -0.535 1.00 . A A . 36 TYR O 1 1
9 12189 1 1 36 TYR OH O 7.810 -11.515 -6.902 1.00 . A A . 36 TYR OH 1 1
9 12190 1 1 37 ASP C C 8.698 -13.778 -3.177 1.00 . A A . 37 ASP C 1 1
9 12191 1 1 37 ASP CA C 9.028 -13.520 -1.702 1.00 . A A . 37 ASP CA 1 1
9 12192 1 1 37 ASP CB C 8.165 -14.408 -0.781 1.00 . A A . 37 ASP CB 1 1
9 12193 1 1 37 ASP CG C 8.573 -15.877 -0.639 1.00 . A A . 37 ASP CG 1 1
9 12194 1 1 37 ASP H H 7.778 -11.798 -1.755 1.00 . A A . 37 ASP H 1 1
9 12195 1 1 37 ASP HA H 10.080 -13.722 -1.504 1.00 . A A . 37 ASP HA 1 1
9 12196 1 1 37 ASP HB2 H 8.170 -13.966 0.211 1.00 . A A . 37 ASP HB2 1 1
9 12197 1 1 37 ASP HB3 H 7.137 -14.387 -1.133 1.00 . A A . 37 ASP HB3 1 1
9 12198 1 1 37 ASP N N 8.673 -12.122 -1.401 1.00 . A A . 37 ASP N 1 1
9 12199 1 1 37 ASP O O 7.639 -13.337 -3.630 1.00 . A A . 37 ASP O 1 1
9 12200 1 1 37 ASP OD1 O 9.655 -16.285 -1.106 1.00 . A A . 37 ASP OD1 1 1
9 12201 1 1 37 ASP OD2 O 7.787 -16.647 -0.040 1.00 . A A . 37 ASP OD2 1 1
9 12202 1 1 38 PRO C C 8.029 -15.632 -5.635 1.00 . A A . 38 PRO C 1 1
9 12203 1 1 38 PRO CA C 9.231 -14.734 -5.365 1.00 . A A . 38 PRO CA 1 1
9 12204 1 1 38 PRO CB C 10.512 -15.327 -5.961 1.00 . A A . 38 PRO CB 1 1
9 12205 1 1 38 PRO CD C 10.854 -14.986 -3.659 1.00 . A A . 38 PRO CD 1 1
9 12206 1 1 38 PRO CG C 11.169 -15.990 -4.758 1.00 . A A . 38 PRO CG 1 1
9 12207 1 1 38 PRO HA H 9.041 -13.766 -5.828 1.00 . A A . 38 PRO HA 1 1
9 12208 1 1 38 PRO HB2 H 10.307 -16.049 -6.752 1.00 . A A . 38 PRO HB2 1 1
9 12209 1 1 38 PRO HB3 H 11.146 -14.521 -6.332 1.00 . A A . 38 PRO HB3 1 1
9 12210 1 1 38 PRO HD2 H 10.991 -15.443 -2.689 1.00 . A A . 38 PRO HD2 1 1
9 12211 1 1 38 PRO HD3 H 11.523 -14.134 -3.736 1.00 . A A . 38 PRO HD3 1 1
9 12212 1 1 38 PRO HG2 H 10.658 -16.930 -4.545 1.00 . A A . 38 PRO HG2 1 1
9 12213 1 1 38 PRO HG3 H 12.240 -16.137 -4.892 1.00 . A A . 38 PRO HG3 1 1
9 12214 1 1 38 PRO N N 9.493 -14.551 -3.939 1.00 . A A . 38 PRO N 1 1
9 12215 1 1 38 PRO O O 7.273 -15.365 -6.570 1.00 . A A . 38 PRO O 1 1
9 12216 1 1 39 ASN C C 5.415 -17.028 -4.598 1.00 . A A . 39 ASN C 1 1
9 12217 1 1 39 ASN CA C 6.733 -17.621 -5.077 1.00 . A A . 39 ASN CA 1 1
9 12218 1 1 39 ASN CB C 6.978 -18.929 -4.330 1.00 . A A . 39 ASN CB 1 1
9 12219 1 1 39 ASN CG C 7.839 -19.911 -5.103 1.00 . A A . 39 ASN CG 1 1
9 12220 1 1 39 ASN H H 8.428 -16.903 -4.056 1.00 . A A . 39 ASN H 1 1
9 12221 1 1 39 ASN HA H 6.645 -17.827 -6.142 1.00 . A A . 39 ASN HA 1 1
9 12222 1 1 39 ASN HB2 H 7.397 -18.724 -3.353 1.00 . A A . 39 ASN HB2 1 1
9 12223 1 1 39 ASN HB3 H 6.020 -19.382 -4.134 1.00 . A A . 39 ASN HB3 1 1
9 12224 1 1 39 ASN HD21 H 9.249 -19.859 -3.681 1.00 . A A . 39 ASN HD21 1 1
9 12225 1 1 39 ASN HD22 H 9.578 -20.975 -4.998 1.00 . A A . 39 ASN HD22 1 1
9 12226 1 1 39 ASN N N 7.839 -16.704 -4.854 1.00 . A A . 39 ASN N 1 1
9 12227 1 1 39 ASN ND2 N 8.977 -20.294 -4.562 1.00 . A A . 39 ASN ND2 1 1
9 12228 1 1 39 ASN O O 4.371 -17.406 -5.132 1.00 . A A . 39 ASN O 1 1
9 12229 1 1 39 ASN OD1 O 7.500 -20.319 -6.214 1.00 . A A . 39 ASN OD1 1 1
9 12230 1 1 40 SER C C 4.521 -13.988 -2.934 1.00 . A A . 40 SER C 1 1
9 12231 1 1 40 SER CA C 4.342 -15.501 -2.963 1.00 . A A . 40 SER CA 1 1
9 12232 1 1 40 SER CB C 4.196 -16.065 -1.546 1.00 . A A . 40 SER CB 1 1
9 12233 1 1 40 SER H H 6.406 -15.855 -3.325 1.00 . A A . 40 SER H 1 1
9 12234 1 1 40 SER HA H 3.431 -15.739 -3.513 1.00 . A A . 40 SER HA 1 1
9 12235 1 1 40 SER HB2 H 5.112 -15.895 -0.976 1.00 . A A . 40 SER HB2 1 1
9 12236 1 1 40 SER HB3 H 3.372 -15.558 -1.043 1.00 . A A . 40 SER HB3 1 1
9 12237 1 1 40 SER HG H 4.795 -17.902 -1.477 1.00 . A A . 40 SER HG 1 1
9 12238 1 1 40 SER N N 5.479 -16.110 -3.635 1.00 . A A . 40 SER N 1 1
9 12239 1 1 40 SER O O 5.117 -13.445 -2.009 1.00 . A A . 40 SER O 1 1
9 12240 1 1 40 SER OG O 3.922 -17.448 -1.591 1.00 . A A . 40 SER OG 1 1
9 12241 1 1 41 GLN C C 3.499 -11.034 -2.882 1.00 . A A . 41 GLN C 1 1
9 12242 1 1 41 GLN CA C 4.042 -11.837 -4.076 1.00 . A A . 41 GLN CA 1 1
9 12243 1 1 41 GLN CB C 3.313 -11.377 -5.349 1.00 . A A . 41 GLN CB 1 1
9 12244 1 1 41 GLN CD C 3.625 -13.260 -7.017 1.00 . A A . 41 GLN CD 1 1
9 12245 1 1 41 GLN CG C 3.960 -11.824 -6.659 1.00 . A A . 41 GLN CG 1 1
9 12246 1 1 41 GLN H H 3.440 -13.830 -4.600 1.00 . A A . 41 GLN H 1 1
9 12247 1 1 41 GLN HA H 5.095 -11.594 -4.183 1.00 . A A . 41 GLN HA 1 1
9 12248 1 1 41 GLN HB2 H 2.278 -11.714 -5.317 1.00 . A A . 41 GLN HB2 1 1
9 12249 1 1 41 GLN HB3 H 3.304 -10.287 -5.372 1.00 . A A . 41 GLN HB3 1 1
9 12250 1 1 41 GLN HE21 H 5.547 -13.813 -6.733 1.00 . A A . 41 GLN HE21 1 1
9 12251 1 1 41 GLN HE22 H 4.472 -15.098 -7.259 1.00 . A A . 41 GLN HE22 1 1
9 12252 1 1 41 GLN HG2 H 3.574 -11.186 -7.444 1.00 . A A . 41 GLN HG2 1 1
9 12253 1 1 41 GLN HG3 H 5.038 -11.681 -6.613 1.00 . A A . 41 GLN HG3 1 1
9 12254 1 1 41 GLN N N 3.948 -13.290 -3.914 1.00 . A A . 41 GLN N 1 1
9 12255 1 1 41 GLN NE2 N 4.607 -14.140 -6.955 1.00 . A A . 41 GLN NE2 1 1
9 12256 1 1 41 GLN O O 3.542 -9.804 -2.912 1.00 . A A . 41 GLN O 1 1
9 12257 1 1 41 GLN OE1 O 2.465 -13.592 -7.280 1.00 . A A . 41 GLN OE1 1 1
9 12258 1 1 42 TYR C C 3.800 -10.446 0.036 1.00 . A A . 42 TYR C 1 1
9 12259 1 1 42 TYR CA C 2.559 -11.047 -0.619 1.00 . A A . 42 TYR CA 1 1
9 12260 1 1 42 TYR CB C 1.848 -12.041 0.302 1.00 . A A . 42 TYR CB 1 1
9 12261 1 1 42 TYR CD1 C -0.526 -11.671 -0.467 1.00 . A A . 42 TYR CD1 1 1
9 12262 1 1 42 TYR CD2 C 0.425 -13.909 -0.665 1.00 . A A . 42 TYR CD2 1 1
9 12263 1 1 42 TYR CE1 C -1.734 -12.128 -1.016 1.00 . A A . 42 TYR CE1 1 1
9 12264 1 1 42 TYR CE2 C -0.786 -14.377 -1.204 1.00 . A A . 42 TYR CE2 1 1
9 12265 1 1 42 TYR CG C 0.551 -12.559 -0.284 1.00 . A A . 42 TYR CG 1 1
9 12266 1 1 42 TYR CZ C -1.871 -13.487 -1.366 1.00 . A A . 42 TYR CZ 1 1
9 12267 1 1 42 TYR H H 3.049 -12.685 -1.841 1.00 . A A . 42 TYR H 1 1
9 12268 1 1 42 TYR HA H 1.863 -10.251 -0.875 1.00 . A A . 42 TYR HA 1 1
9 12269 1 1 42 TYR HB2 H 2.518 -12.873 0.524 1.00 . A A . 42 TYR HB2 1 1
9 12270 1 1 42 TYR HB3 H 1.618 -11.535 1.241 1.00 . A A . 42 TYR HB3 1 1
9 12271 1 1 42 TYR HD1 H -0.431 -10.634 -0.176 1.00 . A A . 42 TYR HD1 1 1
9 12272 1 1 42 TYR HD2 H 1.248 -14.597 -0.537 1.00 . A A . 42 TYR HD2 1 1
9 12273 1 1 42 TYR HE1 H -2.566 -11.447 -1.137 1.00 . A A . 42 TYR HE1 1 1
9 12274 1 1 42 TYR HE2 H -0.880 -15.418 -1.487 1.00 . A A . 42 TYR HE2 1 1
9 12275 1 1 42 TYR HH H -3.333 -14.717 -1.387 1.00 . A A . 42 TYR HH 1 1
9 12276 1 1 42 TYR N N 2.946 -11.685 -1.858 1.00 . A A . 42 TYR N 1 1
9 12277 1 1 42 TYR O O 4.695 -11.170 0.482 1.00 . A A . 42 TYR O 1 1
9 12278 1 1 42 TYR OH O -3.043 -13.928 -1.884 1.00 . A A . 42 TYR OH 1 1
9 12279 1 1 43 TYR C C 4.863 -8.687 2.226 1.00 . A A . 43 TYR C 1 1
9 12280 1 1 43 TYR CA C 4.904 -8.377 0.742 1.00 . A A . 43 TYR CA 1 1
9 12281 1 1 43 TYR CB C 4.719 -6.876 0.509 1.00 . A A . 43 TYR CB 1 1
9 12282 1 1 43 TYR CD1 C 4.586 -6.679 -2.010 1.00 . A A . 43 TYR CD1 1 1
9 12283 1 1 43 TYR CD2 C 6.601 -5.921 -0.869 1.00 . A A . 43 TYR CD2 1 1
9 12284 1 1 43 TYR CE1 C 5.150 -6.328 -3.245 1.00 . A A . 43 TYR CE1 1 1
9 12285 1 1 43 TYR CE2 C 7.167 -5.554 -2.099 1.00 . A A . 43 TYR CE2 1 1
9 12286 1 1 43 TYR CG C 5.299 -6.454 -0.820 1.00 . A A . 43 TYR CG 1 1
9 12287 1 1 43 TYR CZ C 6.432 -5.739 -3.293 1.00 . A A . 43 TYR CZ 1 1
9 12288 1 1 43 TYR H H 3.025 -8.625 -0.224 1.00 . A A . 43 TYR H 1 1
9 12289 1 1 43 TYR HA H 5.872 -8.692 0.343 1.00 . A A . 43 TYR HA 1 1
9 12290 1 1 43 TYR HB2 H 3.660 -6.599 0.589 1.00 . A A . 43 TYR HB2 1 1
9 12291 1 1 43 TYR HB3 H 5.244 -6.330 1.293 1.00 . A A . 43 TYR HB3 1 1
9 12292 1 1 43 TYR HD1 H 3.614 -7.149 -1.994 1.00 . A A . 43 TYR HD1 1 1
9 12293 1 1 43 TYR HD2 H 7.182 -5.801 0.034 1.00 . A A . 43 TYR HD2 1 1
9 12294 1 1 43 TYR HE1 H 4.581 -6.515 -4.145 1.00 . A A . 43 TYR HE1 1 1
9 12295 1 1 43 TYR HE2 H 8.157 -5.125 -2.105 1.00 . A A . 43 TYR HE2 1 1
9 12296 1 1 43 TYR HH H 7.761 -4.823 -4.371 1.00 . A A . 43 TYR HH 1 1
9 12297 1 1 43 TYR N N 3.858 -9.118 0.065 1.00 . A A . 43 TYR N 1 1
9 12298 1 1 43 TYR O O 3.803 -8.987 2.777 1.00 . A A . 43 TYR O 1 1
9 12299 1 1 43 TYR OH O 6.963 -5.370 -4.487 1.00 . A A . 43 TYR OH 1 1
9 12300 1 1 44 TYR C C 6.639 -7.541 4.969 1.00 . A A . 44 TYR C 1 1
9 12301 1 1 44 TYR CA C 6.178 -8.814 4.288 1.00 . A A . 44 TYR CA 1 1
9 12302 1 1 44 TYR CB C 7.135 -9.976 4.503 1.00 . A A . 44 TYR CB 1 1
9 12303 1 1 44 TYR CD1 C 6.176 -10.843 6.676 1.00 . A A . 44 TYR CD1 1 1
9 12304 1 1 44 TYR CD2 C 8.478 -10.038 6.635 1.00 . A A . 44 TYR CD2 1 1
9 12305 1 1 44 TYR CE1 C 6.293 -11.117 8.048 1.00 . A A . 44 TYR CE1 1 1
9 12306 1 1 44 TYR CE2 C 8.603 -10.315 8.002 1.00 . A A . 44 TYR CE2 1 1
9 12307 1 1 44 TYR CG C 7.273 -10.312 5.968 1.00 . A A . 44 TYR CG 1 1
9 12308 1 1 44 TYR CZ C 7.510 -10.856 8.714 1.00 . A A . 44 TYR CZ 1 1
9 12309 1 1 44 TYR H H 6.839 -8.260 2.369 1.00 . A A . 44 TYR H 1 1
9 12310 1 1 44 TYR HA H 5.221 -9.103 4.720 1.00 . A A . 44 TYR HA 1 1
9 12311 1 1 44 TYR HB2 H 6.770 -10.844 3.969 1.00 . A A . 44 TYR HB2 1 1
9 12312 1 1 44 TYR HB3 H 8.101 -9.733 4.075 1.00 . A A . 44 TYR HB3 1 1
9 12313 1 1 44 TYR HD1 H 5.247 -11.056 6.166 1.00 . A A . 44 TYR HD1 1 1
9 12314 1 1 44 TYR HD2 H 9.327 -9.637 6.099 1.00 . A A . 44 TYR HD2 1 1
9 12315 1 1 44 TYR HE1 H 5.464 -11.546 8.589 1.00 . A A . 44 TYR HE1 1 1
9 12316 1 1 44 TYR HE2 H 9.551 -10.126 8.485 1.00 . A A . 44 TYR HE2 1 1
9 12317 1 1 44 TYR HH H 8.432 -10.710 10.410 1.00 . A A . 44 TYR HH 1 1
9 12318 1 1 44 TYR N N 6.010 -8.553 2.879 1.00 . A A . 44 TYR N 1 1
9 12319 1 1 44 TYR O O 7.683 -6.966 4.659 1.00 . A A . 44 TYR O 1 1
9 12320 1 1 44 TYR OH O 7.611 -11.099 10.045 1.00 . A A . 44 TYR OH 1 1
9 12321 1 1 45 ASN C C 6.555 -6.474 8.061 1.00 . A A . 45 ASN C 1 1
9 12322 1 1 45 ASN CA C 6.032 -5.939 6.735 1.00 . A A . 45 ASN CA 1 1
9 12323 1 1 45 ASN CB C 4.723 -5.169 6.895 1.00 . A A . 45 ASN CB 1 1
9 12324 1 1 45 ASN CG C 4.857 -4.112 7.970 1.00 . A A . 45 ASN CG 1 1
9 12325 1 1 45 ASN H H 4.978 -7.639 6.077 1.00 . A A . 45 ASN H 1 1
9 12326 1 1 45 ASN HA H 6.772 -5.270 6.307 1.00 . A A . 45 ASN HA 1 1
9 12327 1 1 45 ASN HB2 H 4.450 -4.701 5.948 1.00 . A A . 45 ASN HB2 1 1
9 12328 1 1 45 ASN HB3 H 3.949 -5.881 7.186 1.00 . A A . 45 ASN HB3 1 1
9 12329 1 1 45 ASN HD21 H 3.360 -4.977 9.005 1.00 . A A . 45 ASN HD21 1 1
9 12330 1 1 45 ASN HD22 H 4.019 -3.533 9.728 1.00 . A A . 45 ASN HD22 1 1
9 12331 1 1 45 ASN N N 5.798 -7.073 5.876 1.00 . A A . 45 ASN N 1 1
9 12332 1 1 45 ASN ND2 N 4.038 -4.226 8.994 1.00 . A A . 45 ASN ND2 1 1
9 12333 1 1 45 ASN O O 5.761 -6.741 8.967 1.00 . A A . 45 ASN O 1 1
9 12334 1 1 45 ASN OD1 O 5.677 -3.197 7.897 1.00 . A A . 45 ASN OD1 1 1
9 12335 1 1 46 ALA C C 8.104 -6.205 10.612 1.00 . A A . 46 ALA C 1 1
9 12336 1 1 46 ALA CA C 8.575 -7.005 9.397 1.00 . A A . 46 ALA CA 1 1
9 12337 1 1 46 ALA CB C 10.077 -6.785 9.213 1.00 . A A . 46 ALA CB 1 1
9 12338 1 1 46 ALA H H 8.456 -6.394 7.372 1.00 . A A . 46 ALA H 1 1
9 12339 1 1 46 ALA HA H 8.392 -8.063 9.584 1.00 . A A . 46 ALA HA 1 1
9 12340 1 1 46 ALA HB1 H 10.594 -7.126 10.112 1.00 . A A . 46 ALA HB1 1 1
9 12341 1 1 46 ALA HB2 H 10.440 -7.351 8.355 1.00 . A A . 46 ALA HB2 1 1
9 12342 1 1 46 ALA HB3 H 10.279 -5.719 9.077 1.00 . A A . 46 ALA HB3 1 1
9 12343 1 1 46 ALA N N 7.878 -6.612 8.174 1.00 . A A . 46 ALA N 1 1
9 12344 1 1 46 ALA O O 7.854 -6.770 11.672 1.00 . A A . 46 ALA O 1 1
9 12345 1 1 47 GLN C C 6.451 -4.469 12.393 1.00 . A A . 47 GLN C 1 1
9 12346 1 1 47 GLN CA C 7.559 -3.943 11.477 1.00 . A A . 47 GLN CA 1 1
9 12347 1 1 47 GLN CB C 7.096 -2.681 10.739 1.00 . A A . 47 GLN CB 1 1
9 12348 1 1 47 GLN CD C 6.826 -0.180 10.904 1.00 . A A . 47 GLN CD 1 1
9 12349 1 1 47 GLN CG C 7.414 -1.439 11.541 1.00 . A A . 47 GLN CG 1 1
9 12350 1 1 47 GLN H H 8.163 -4.460 9.566 1.00 . A A . 47 GLN H 1 1
9 12351 1 1 47 GLN HA H 8.450 -3.733 12.069 1.00 . A A . 47 GLN HA 1 1
9 12352 1 1 47 GLN HB2 H 7.623 -2.574 9.793 1.00 . A A . 47 GLN HB2 1 1
9 12353 1 1 47 GLN HB3 H 6.029 -2.743 10.529 1.00 . A A . 47 GLN HB3 1 1
9 12354 1 1 47 GLN HE21 H 4.967 -0.985 10.646 1.00 . A A . 47 GLN HE21 1 1
9 12355 1 1 47 GLN HE22 H 5.226 0.654 10.052 1.00 . A A . 47 GLN HE22 1 1
9 12356 1 1 47 GLN HG2 H 7.037 -1.554 12.554 1.00 . A A . 47 GLN HG2 1 1
9 12357 1 1 47 GLN HG3 H 8.504 -1.395 11.546 1.00 . A A . 47 GLN HG3 1 1
9 12358 1 1 47 GLN N N 7.914 -4.894 10.445 1.00 . A A . 47 GLN N 1 1
9 12359 1 1 47 GLN NE2 N 5.571 -0.196 10.487 1.00 . A A . 47 GLN NE2 1 1
9 12360 1 1 47 GLN O O 6.585 -4.448 13.621 1.00 . A A . 47 GLN O 1 1
9 12361 1 1 47 GLN OE1 O 7.506 0.829 10.766 1.00 . A A . 47 GLN OE1 1 1
9 12362 1 1 48 SER C C 4.001 -6.974 12.139 1.00 . A A . 48 SER C 1 1
9 12363 1 1 48 SER CA C 4.196 -5.482 12.438 1.00 . A A . 48 SER CA 1 1
9 12364 1 1 48 SER CB C 2.974 -4.629 12.037 1.00 . A A . 48 SER CB 1 1
9 12365 1 1 48 SER H H 5.377 -4.992 10.767 1.00 . A A . 48 SER H 1 1
9 12366 1 1 48 SER HA H 4.339 -5.387 13.512 1.00 . A A . 48 SER HA 1 1
9 12367 1 1 48 SER HB2 H 2.472 -5.095 11.187 1.00 . A A . 48 SER HB2 1 1
9 12368 1 1 48 SER HB3 H 2.273 -4.613 12.871 1.00 . A A . 48 SER HB3 1 1
9 12369 1 1 48 SER HG H 2.523 -2.739 11.865 1.00 . A A . 48 SER HG 1 1
9 12370 1 1 48 SER N N 5.388 -4.982 11.776 1.00 . A A . 48 SER N 1 1
9 12371 1 1 48 SER O O 2.909 -7.498 12.346 1.00 . A A . 48 SER O 1 1
9 12372 1 1 48 SER OG O 3.314 -3.291 11.676 1.00 . A A . 48 SER OG 1 1
9 12373 1 1 49 GLN C C 3.838 -9.430 10.329 1.00 . A A . 49 GLN C 1 1
9 12374 1 1 49 GLN CA C 5.083 -9.017 11.124 1.00 . A A . 49 GLN CA 1 1
9 12375 1 1 49 GLN CB C 5.455 -9.971 12.281 1.00 . A A . 49 GLN CB 1 1
9 12376 1 1 49 GLN CD C 7.472 -10.749 13.655 1.00 . A A . 49 GLN CD 1 1
9 12377 1 1 49 GLN CG C 6.798 -9.587 12.925 1.00 . A A . 49 GLN CG 1 1
9 12378 1 1 49 GLN H H 5.894 -7.116 11.458 1.00 . A A . 49 GLN H 1 1
9 12379 1 1 49 GLN HA H 5.892 -9.047 10.392 1.00 . A A . 49 GLN HA 1 1
9 12380 1 1 49 GLN HB2 H 4.672 -9.954 13.040 1.00 . A A . 49 GLN HB2 1 1
9 12381 1 1 49 GLN HB3 H 5.534 -10.985 11.883 1.00 . A A . 49 GLN HB3 1 1
9 12382 1 1 49 GLN HE21 H 6.920 -10.104 15.523 1.00 . A A . 49 GLN HE21 1 1
9 12383 1 1 49 GLN HE22 H 7.874 -11.564 15.452 1.00 . A A . 49 GLN HE22 1 1
9 12384 1 1 49 GLN HG2 H 7.477 -9.265 12.140 1.00 . A A . 49 GLN HG2 1 1
9 12385 1 1 49 GLN HG3 H 6.650 -8.748 13.607 1.00 . A A . 49 GLN HG3 1 1
9 12386 1 1 49 GLN N N 5.027 -7.630 11.582 1.00 . A A . 49 GLN N 1 1
9 12387 1 1 49 GLN NE2 N 7.391 -10.809 14.973 1.00 . A A . 49 GLN NE2 1 1
9 12388 1 1 49 GLN O O 3.245 -10.479 10.581 1.00 . A A . 49 GLN O 1 1
9 12389 1 1 49 GLN OE1 O 8.121 -11.599 13.045 1.00 . A A . 49 GLN OE1 1 1
9 12390 1 1 50 GLN C C 2.436 -8.876 7.181 1.00 . A A . 50 GLN C 1 1
9 12391 1 1 50 GLN CA C 2.159 -8.701 8.664 1.00 . A A . 50 GLN CA 1 1
9 12392 1 1 50 GLN CB C 1.318 -7.443 8.946 1.00 . A A . 50 GLN CB 1 1
9 12393 1 1 50 GLN CD C -0.234 -8.792 10.504 1.00 . A A . 50 GLN CD 1 1
9 12394 1 1 50 GLN CG C -0.112 -7.736 9.402 1.00 . A A . 50 GLN CG 1 1
9 12395 1 1 50 GLN H H 3.935 -7.754 9.193 1.00 . A A . 50 GLN H 1 1
9 12396 1 1 50 GLN HA H 1.633 -9.583 9.009 1.00 . A A . 50 GLN HA 1 1
9 12397 1 1 50 GLN HB2 H 1.791 -6.852 9.715 1.00 . A A . 50 GLN HB2 1 1
9 12398 1 1 50 GLN HB3 H 1.291 -6.803 8.069 1.00 . A A . 50 GLN HB3 1 1
9 12399 1 1 50 GLN HE21 H 1.473 -8.222 11.482 1.00 . A A . 50 GLN HE21 1 1
9 12400 1 1 50 GLN HE22 H 0.796 -9.736 11.941 1.00 . A A . 50 GLN HE22 1 1
9 12401 1 1 50 GLN HG2 H -0.555 -6.805 9.750 1.00 . A A . 50 GLN HG2 1 1
9 12402 1 1 50 GLN HG3 H -0.659 -8.084 8.532 1.00 . A A . 50 GLN HG3 1 1
9 12403 1 1 50 GLN N N 3.403 -8.581 9.395 1.00 . A A . 50 GLN N 1 1
9 12404 1 1 50 GLN NE2 N 0.685 -8.863 11.452 1.00 . A A . 50 GLN NE2 1 1
9 12405 1 1 50 GLN O O 3.336 -8.237 6.637 1.00 . A A . 50 GLN O 1 1
9 12406 1 1 50 GLN OE1 O -1.156 -9.595 10.507 1.00 . A A . 50 GLN OE1 1 1
9 12407 1 1 51 TYR C C 0.620 -9.132 4.349 1.00 . A A . 51 TYR C 1 1
9 12408 1 1 51 TYR CA C 1.687 -9.913 5.093 1.00 . A A . 51 TYR CA 1 1
9 12409 1 1 51 TYR CB C 1.437 -11.341 4.730 1.00 . A A . 51 TYR CB 1 1
9 12410 1 1 51 TYR CD1 C 2.768 -12.879 6.238 1.00 . A A . 51 TYR CD1 1 1
9 12411 1 1 51 TYR CD2 C 3.418 -12.621 3.902 1.00 . A A . 51 TYR CD2 1 1
9 12412 1 1 51 TYR CE1 C 3.731 -13.885 6.401 1.00 . A A . 51 TYR CE1 1 1
9 12413 1 1 51 TYR CE2 C 4.359 -13.650 4.046 1.00 . A A . 51 TYR CE2 1 1
9 12414 1 1 51 TYR CG C 2.584 -12.282 4.978 1.00 . A A . 51 TYR CG 1 1
9 12415 1 1 51 TYR CZ C 4.508 -14.296 5.293 1.00 . A A . 51 TYR CZ 1 1
9 12416 1 1 51 TYR H H 0.890 -10.156 7.058 1.00 . A A . 51 TYR H 1 1
9 12417 1 1 51 TYR HA H 2.683 -9.681 4.723 1.00 . A A . 51 TYR HA 1 1
9 12418 1 1 51 TYR HB2 H 0.529 -11.691 5.211 1.00 . A A . 51 TYR HB2 1 1
9 12419 1 1 51 TYR HB3 H 1.256 -11.282 3.660 1.00 . A A . 51 TYR HB3 1 1
9 12420 1 1 51 TYR HD1 H 2.162 -12.588 7.083 1.00 . A A . 51 TYR HD1 1 1
9 12421 1 1 51 TYR HD2 H 3.315 -12.098 2.962 1.00 . A A . 51 TYR HD2 1 1
9 12422 1 1 51 TYR HE1 H 3.845 -14.352 7.370 1.00 . A A . 51 TYR HE1 1 1
9 12423 1 1 51 TYR HE2 H 4.944 -13.957 3.190 1.00 . A A . 51 TYR HE2 1 1
9 12424 1 1 51 TYR HH H 4.987 -15.988 6.009 1.00 . A A . 51 TYR HH 1 1
9 12425 1 1 51 TYR N N 1.616 -9.688 6.527 1.00 . A A . 51 TYR N 1 1
9 12426 1 1 51 TYR O O -0.563 -9.160 4.707 1.00 . A A . 51 TYR O 1 1
9 12427 1 1 51 TYR OH O 5.398 -15.314 5.418 1.00 . A A . 51 TYR OH 1 1
9 12428 1 1 52 LEU C C 0.496 -7.650 1.080 1.00 . A A . 52 LEU C 1 1
9 12429 1 1 52 LEU CA C 0.342 -7.413 2.584 1.00 . A A . 52 LEU CA 1 1
9 12430 1 1 52 LEU CB C 0.945 -6.076 3.012 1.00 . A A . 52 LEU CB 1 1
9 12431 1 1 52 LEU CD1 C 0.569 -4.263 4.661 1.00 . A A . 52 LEU CD1 1 1
9 12432 1 1 52 LEU CD2 C -0.013 -6.402 5.559 1.00 . A A . 52 LEU CD2 1 1
9 12433 1 1 52 LEU CG C 0.926 -5.741 4.527 1.00 . A A . 52 LEU CG 1 1
9 12434 1 1 52 LEU H H 2.004 -8.627 2.981 1.00 . A A . 52 LEU H 1 1
9 12435 1 1 52 LEU HA H -0.714 -7.409 2.829 1.00 . A A . 52 LEU HA 1 1
9 12436 1 1 52 LEU HB2 H 1.982 -6.050 2.677 1.00 . A A . 52 LEU HB2 1 1
9 12437 1 1 52 LEU HB3 H 0.486 -5.284 2.430 1.00 . A A . 52 LEU HB3 1 1
9 12438 1 1 52 LEU HD11 H -0.507 -4.138 4.471 1.00 . A A . 52 LEU HD11 1 1
9 12439 1 1 52 LEU HD12 H 1.130 -3.673 3.941 1.00 . A A . 52 LEU HD12 1 1
9 12440 1 1 52 LEU HD13 H 0.808 -3.915 5.657 1.00 . A A . 52 LEU HD13 1 1
9 12441 1 1 52 LEU HD21 H -0.299 -5.724 6.363 1.00 . A A . 52 LEU HD21 1 1
9 12442 1 1 52 LEU HD22 H 0.503 -7.228 6.030 1.00 . A A . 52 LEU HD22 1 1
9 12443 1 1 52 LEU HD23 H -0.909 -6.787 5.101 1.00 . A A . 52 LEU HD23 1 1
9 12444 1 1 52 LEU HG H 1.929 -5.994 4.877 1.00 . A A . 52 LEU HG 1 1
9 12445 1 1 52 LEU N N 1.051 -8.458 3.295 1.00 . A A . 52 LEU N 1 1
9 12446 1 1 52 LEU O O 1.115 -8.631 0.675 1.00 . A A . 52 LEU O 1 1
9 12447 1 1 53 TYR C C 0.439 -5.397 -1.708 1.00 . A A . 53 TYR C 1 1
9 12448 1 1 53 TYR CA C 0.149 -6.809 -1.210 1.00 . A A . 53 TYR CA 1 1
9 12449 1 1 53 TYR CB C -1.063 -7.440 -1.925 1.00 . A A . 53 TYR CB 1 1
9 12450 1 1 53 TYR CD1 C -3.078 -6.838 -0.533 1.00 . A A . 53 TYR CD1 1 1
9 12451 1 1 53 TYR CD2 C -2.914 -5.896 -2.772 1.00 . A A . 53 TYR CD2 1 1
9 12452 1 1 53 TYR CE1 C -4.268 -6.132 -0.320 1.00 . A A . 53 TYR CE1 1 1
9 12453 1 1 53 TYR CE2 C -4.131 -5.210 -2.571 1.00 . A A . 53 TYR CE2 1 1
9 12454 1 1 53 TYR CG C -2.384 -6.711 -1.748 1.00 . A A . 53 TYR CG 1 1
9 12455 1 1 53 TYR CZ C -4.809 -5.325 -1.334 1.00 . A A . 53 TYR CZ 1 1
9 12456 1 1 53 TYR H H -0.539 -5.961 0.588 1.00 . A A . 53 TYR H 1 1
9 12457 1 1 53 TYR HA H 1.024 -7.418 -1.435 1.00 . A A . 53 TYR HA 1 1
9 12458 1 1 53 TYR HB2 H -0.843 -7.508 -2.990 1.00 . A A . 53 TYR HB2 1 1
9 12459 1 1 53 TYR HB3 H -1.181 -8.463 -1.567 1.00 . A A . 53 TYR HB3 1 1
9 12460 1 1 53 TYR HD1 H -2.678 -7.446 0.261 1.00 . A A . 53 TYR HD1 1 1
9 12461 1 1 53 TYR HD2 H -2.368 -5.762 -3.699 1.00 . A A . 53 TYR HD2 1 1
9 12462 1 1 53 TYR HE1 H -4.781 -6.195 0.622 1.00 . A A . 53 TYR HE1 1 1
9 12463 1 1 53 TYR HE2 H -4.517 -4.542 -3.330 1.00 . A A . 53 TYR HE2 1 1
9 12464 1 1 53 TYR HH H -6.443 -4.420 -1.919 1.00 . A A . 53 TYR HH 1 1
9 12465 1 1 53 TYR N N -0.045 -6.778 0.235 1.00 . A A . 53 TYR N 1 1
9 12466 1 1 53 TYR O O 0.219 -4.417 -0.991 1.00 . A A . 53 TYR O 1 1
9 12467 1 1 53 TYR OH O -5.991 -4.693 -1.096 1.00 . A A . 53 TYR OH 1 1
9 12468 1 1 54 TRP C C 0.167 -4.023 -4.803 1.00 . A A . 54 TRP C 1 1
9 12469 1 1 54 TRP CA C 1.167 -4.088 -3.681 1.00 . A A . 54 TRP CA 1 1
9 12470 1 1 54 TRP CB C 2.613 -4.094 -4.214 1.00 . A A . 54 TRP CB 1 1
9 12471 1 1 54 TRP CD1 C 2.873 -3.367 -6.633 1.00 . A A . 54 TRP CD1 1 1
9 12472 1 1 54 TRP CD2 C 3.179 -1.691 -5.192 1.00 . A A . 54 TRP CD2 1 1
9 12473 1 1 54 TRP CE2 C 3.172 -1.116 -6.494 1.00 . A A . 54 TRP CE2 1 1
9 12474 1 1 54 TRP CE3 C 3.342 -0.821 -4.103 1.00 . A A . 54 TRP CE3 1 1
9 12475 1 1 54 TRP CG C 2.914 -3.115 -5.306 1.00 . A A . 54 TRP CG 1 1
9 12476 1 1 54 TRP CH2 C 3.317 1.113 -5.570 1.00 . A A . 54 TRP CH2 1 1
9 12477 1 1 54 TRP CZ2 C 3.244 0.271 -6.692 1.00 . A A . 54 TRP CZ2 1 1
9 12478 1 1 54 TRP CZ3 C 3.371 0.570 -4.275 1.00 . A A . 54 TRP CZ3 1 1
9 12479 1 1 54 TRP H H 1.136 -6.173 -3.443 1.00 . A A . 54 TRP H 1 1
9 12480 1 1 54 TRP HA H 0.926 -3.195 -3.091 1.00 . A A . 54 TRP HA 1 1
9 12481 1 1 54 TRP HB2 H 3.292 -3.911 -3.383 1.00 . A A . 54 TRP HB2 1 1
9 12482 1 1 54 TRP HB3 H 2.829 -5.089 -4.603 1.00 . A A . 54 TRP HB3 1 1
9 12483 1 1 54 TRP HD1 H 2.657 -4.320 -7.091 1.00 . A A . 54 TRP HD1 1 1
9 12484 1 1 54 TRP HE1 H 3.016 -2.202 -8.352 1.00 . A A . 54 TRP HE1 1 1
9 12485 1 1 54 TRP HE3 H 3.331 -1.232 -3.107 1.00 . A A . 54 TRP HE3 1 1
9 12486 1 1 54 TRP HH2 H 3.331 2.178 -5.717 1.00 . A A . 54 TRP HH2 1 1
9 12487 1 1 54 TRP HZ2 H 3.237 0.691 -7.685 1.00 . A A . 54 TRP HZ2 1 1
9 12488 1 1 54 TRP HZ3 H 3.382 1.187 -3.385 1.00 . A A . 54 TRP HZ3 1 1
9 12489 1 1 54 TRP N N 0.943 -5.312 -2.935 1.00 . A A . 54 TRP N 1 1
9 12490 1 1 54 TRP NE1 N 3.060 -2.200 -7.340 1.00 . A A . 54 TRP NE1 1 1
9 12491 1 1 54 TRP O O -0.124 -5.012 -5.481 1.00 . A A . 54 TRP O 1 1
9 12492 1 1 55 ASP C C -1.031 -1.220 -6.575 1.00 . A A . 55 ASP C 1 1
9 12493 1 1 55 ASP CA C -1.440 -2.469 -5.811 1.00 . A A . 55 ASP CA 1 1
9 12494 1 1 55 ASP CB C -2.690 -2.309 -4.956 1.00 . A A . 55 ASP CB 1 1
9 12495 1 1 55 ASP CG C -2.763 -1.251 -3.893 1.00 . A A . 55 ASP CG 1 1
9 12496 1 1 55 ASP H H -0.202 -2.079 -4.284 1.00 . A A . 55 ASP H 1 1
9 12497 1 1 55 ASP HA H -1.631 -3.269 -6.527 1.00 . A A . 55 ASP HA 1 1
9 12498 1 1 55 ASP HB2 H -3.377 -1.904 -5.616 1.00 . A A . 55 ASP HB2 1 1
9 12499 1 1 55 ASP HB3 H -3.042 -3.262 -4.580 1.00 . A A . 55 ASP HB3 1 1
9 12500 1 1 55 ASP N N -0.354 -2.819 -4.966 1.00 . A A . 55 ASP N 1 1
9 12501 1 1 55 ASP O O -1.465 -0.098 -6.305 1.00 . A A . 55 ASP O 1 1
9 12502 1 1 55 ASP OD1 O -1.732 -0.957 -3.276 1.00 . A A . 55 ASP OD1 1 1
9 12503 1 1 55 ASP OD2 O -3.900 -0.756 -3.686 1.00 . A A . 55 ASP OD2 1 1
9 12504 1 1 56 GLY C C -0.748 0.366 -9.266 1.00 . A A . 56 GLY C 1 1
9 12505 1 1 56 GLY CA C 0.324 -0.388 -8.476 1.00 . A A . 56 GLY CA 1 1
9 12506 1 1 56 GLY H H 0.146 -2.369 -7.737 1.00 . A A . 56 GLY H 1 1
9 12507 1 1 56 GLY HA2 H 0.865 0.332 -7.869 1.00 . A A . 56 GLY HA2 1 1
9 12508 1 1 56 GLY HA3 H 1.020 -0.846 -9.178 1.00 . A A . 56 GLY HA3 1 1
9 12509 1 1 56 GLY N N -0.193 -1.427 -7.593 1.00 . A A . 56 GLY N 1 1
9 12510 1 1 56 GLY O O -0.414 1.277 -10.022 1.00 . A A . 56 GLY O 1 1
9 12511 1 1 57 GLU C C -3.225 2.091 -8.856 1.00 . A A . 57 GLU C 1 1
9 12512 1 1 57 GLU CA C -3.164 0.753 -9.602 1.00 . A A . 57 GLU CA 1 1
9 12513 1 1 57 GLU CB C -4.435 -0.090 -9.387 1.00 . A A . 57 GLU CB 1 1
9 12514 1 1 57 GLU CD C -5.662 -2.200 -10.007 1.00 . A A . 57 GLU CD 1 1
9 12515 1 1 57 GLU CG C -4.291 -1.565 -9.802 1.00 . A A . 57 GLU CG 1 1
9 12516 1 1 57 GLU H H -2.250 -0.591 -8.313 1.00 . A A . 57 GLU H 1 1
9 12517 1 1 57 GLU HA H -3.012 0.921 -10.668 1.00 . A A . 57 GLU HA 1 1
9 12518 1 1 57 GLU HB2 H -4.703 -0.087 -8.331 1.00 . A A . 57 GLU HB2 1 1
9 12519 1 1 57 GLU HB3 H -5.238 0.381 -9.955 1.00 . A A . 57 GLU HB3 1 1
9 12520 1 1 57 GLU HG2 H -3.744 -1.621 -10.740 1.00 . A A . 57 GLU HG2 1 1
9 12521 1 1 57 GLU HG3 H -3.733 -2.110 -9.036 1.00 . A A . 57 GLU HG3 1 1
9 12522 1 1 57 GLU N N -2.027 0.038 -9.072 1.00 . A A . 57 GLU N 1 1
9 12523 1 1 57 GLU O O -3.003 3.159 -9.441 1.00 . A A . 57 GLU O 1 1
9 12524 1 1 57 GLU OE1 O -6.292 -1.895 -11.043 1.00 . A A . 57 GLU OE1 1 1
9 12525 1 1 57 GLU OE2 O -6.169 -2.926 -9.126 1.00 . A A . 57 GLU OE2 1 1
9 12526 1 1 58 ARG C C -2.003 3.569 -6.295 1.00 . A A . 58 ARG C 1 1
9 12527 1 1 58 ARG CA C -3.425 3.086 -6.564 1.00 . A A . 58 ARG CA 1 1
9 12528 1 1 58 ARG CB C -4.047 2.578 -5.247 1.00 . A A . 58 ARG CB 1 1
9 12529 1 1 58 ARG CD C -6.126 1.778 -4.043 1.00 . A A . 58 ARG CD 1 1
9 12530 1 1 58 ARG CG C -5.549 2.274 -5.379 1.00 . A A . 58 ARG CG 1 1
9 12531 1 1 58 ARG CZ C -8.296 1.633 -2.779 1.00 . A A . 58 ARG CZ 1 1
9 12532 1 1 58 ARG H H -3.554 1.071 -7.150 1.00 . A A . 58 ARG H 1 1
9 12533 1 1 58 ARG HA H -4.010 3.926 -6.940 1.00 . A A . 58 ARG HA 1 1
9 12534 1 1 58 ARG HB2 H -3.529 1.663 -4.942 1.00 . A A . 58 ARG HB2 1 1
9 12535 1 1 58 ARG HB3 H -3.903 3.333 -4.471 1.00 . A A . 58 ARG HB3 1 1
9 12536 1 1 58 ARG HD2 H -5.899 0.718 -3.968 1.00 . A A . 58 ARG HD2 1 1
9 12537 1 1 58 ARG HD3 H -5.618 2.306 -3.237 1.00 . A A . 58 ARG HD3 1 1
9 12538 1 1 58 ARG HE H -8.084 2.389 -4.655 1.00 . A A . 58 ARG HE 1 1
9 12539 1 1 58 ARG HG2 H -6.071 3.179 -5.692 1.00 . A A . 58 ARG HG2 1 1
9 12540 1 1 58 ARG HG3 H -5.652 1.486 -6.130 1.00 . A A . 58 ARG HG3 1 1
9 12541 1 1 58 ARG HH11 H -6.743 0.690 -1.848 1.00 . A A . 58 ARG HH11 1 1
9 12542 1 1 58 ARG HH12 H -8.201 0.679 -0.928 1.00 . A A . 58 ARG HH12 1 1
9 12543 1 1 58 ARG HH21 H -10.090 2.359 -3.453 1.00 . A A . 58 ARG HH21 1 1
9 12544 1 1 58 ARG HH22 H -10.170 1.693 -1.886 1.00 . A A . 58 ARG HH22 1 1
9 12545 1 1 58 ARG N N -3.441 1.999 -7.538 1.00 . A A . 58 ARG N 1 1
9 12546 1 1 58 ARG NE N -7.586 1.965 -3.875 1.00 . A A . 58 ARG NE 1 1
9 12547 1 1 58 ARG NH1 N -7.711 1.009 -1.759 1.00 . A A . 58 ARG NH1 1 1
9 12548 1 1 58 ARG NH2 N -9.581 1.938 -2.677 1.00 . A A . 58 ARG NH2 1 1
9 12549 1 1 58 ARG O O -1.824 4.717 -5.903 1.00 . A A . 58 ARG O 1 1
9 12550 1 1 59 ARG C C 0.350 2.890 -4.529 1.00 . A A . 59 ARG C 1 1
9 12551 1 1 59 ARG CA C 0.365 2.819 -6.052 1.00 . A A . 59 ARG CA 1 1
9 12552 1 1 59 ARG CB C 1.154 3.984 -6.673 1.00 . A A . 59 ARG CB 1 1
9 12553 1 1 59 ARG CD C 2.452 4.890 -8.551 1.00 . A A . 59 ARG CD 1 1
9 12554 1 1 59 ARG CG C 1.334 3.906 -8.191 1.00 . A A . 59 ARG CG 1 1
9 12555 1 1 59 ARG CZ C 1.732 6.071 -10.635 1.00 . A A . 59 ARG CZ 1 1
9 12556 1 1 59 ARG H H -1.300 1.776 -6.780 1.00 . A A . 59 ARG H 1 1
9 12557 1 1 59 ARG HA H 0.885 1.907 -6.332 1.00 . A A . 59 ARG HA 1 1
9 12558 1 1 59 ARG HB2 H 0.681 4.935 -6.426 1.00 . A A . 59 ARG HB2 1 1
9 12559 1 1 59 ARG HB3 H 2.141 3.986 -6.209 1.00 . A A . 59 ARG HB3 1 1
9 12560 1 1 59 ARG HD2 H 2.320 5.813 -7.994 1.00 . A A . 59 ARG HD2 1 1
9 12561 1 1 59 ARG HD3 H 3.407 4.461 -8.245 1.00 . A A . 59 ARG HD3 1 1
9 12562 1 1 59 ARG HE H 3.298 4.778 -10.451 1.00 . A A . 59 ARG HE 1 1
9 12563 1 1 59 ARG HG2 H 1.628 2.901 -8.492 1.00 . A A . 59 ARG HG2 1 1
9 12564 1 1 59 ARG HG3 H 0.396 4.181 -8.677 1.00 . A A . 59 ARG HG3 1 1
9 12565 1 1 59 ARG HH11 H 0.615 6.602 -9.039 1.00 . A A . 59 ARG HH11 1 1
9 12566 1 1 59 ARG HH12 H -0.042 7.138 -10.553 1.00 . A A . 59 ARG HH12 1 1
9 12567 1 1 59 ARG HH21 H 2.946 6.168 -12.256 1.00 . A A . 59 ARG HH21 1 1
9 12568 1 1 59 ARG HH22 H 1.483 7.085 -12.400 1.00 . A A . 59 ARG HH22 1 1
9 12569 1 1 59 ARG N N -1.003 2.716 -6.547 1.00 . A A . 59 ARG N 1 1
9 12570 1 1 59 ARG NE N 2.520 5.214 -9.979 1.00 . A A . 59 ARG NE 1 1
9 12571 1 1 59 ARG NH1 N 0.658 6.597 -10.062 1.00 . A A . 59 ARG NH1 1 1
9 12572 1 1 59 ARG NH2 N 2.034 6.416 -11.880 1.00 . A A . 59 ARG NH2 1 1
9 12573 1 1 59 ARG O O 0.673 3.937 -3.966 1.00 . A A . 59 ARG O 1 1
9 12574 1 1 60 THR C C 0.579 0.319 -1.974 1.00 . A A . 60 THR C 1 1
9 12575 1 1 60 THR CA C 0.175 1.739 -2.403 1.00 . A A . 60 THR CA 1 1
9 12576 1 1 60 THR CB C -1.076 2.363 -1.747 1.00 . A A . 60 THR CB 1 1
9 12577 1 1 60 THR CG2 C -2.361 1.558 -1.900 1.00 . A A . 60 THR CG2 1 1
9 12578 1 1 60 THR H H -0.313 0.924 -4.266 1.00 . A A . 60 THR H 1 1
9 12579 1 1 60 THR HA H 1.021 2.370 -2.144 1.00 . A A . 60 THR HA 1 1
9 12580 1 1 60 THR HB H -1.256 3.322 -2.231 1.00 . A A . 60 THR HB 1 1
9 12581 1 1 60 THR HG1 H -0.539 3.574 -0.354 1.00 . A A . 60 THR HG1 1 1
9 12582 1 1 60 THR HG21 H -3.202 2.123 -1.502 1.00 . A A . 60 THR HG21 1 1
9 12583 1 1 60 THR HG22 H -2.270 0.615 -1.366 1.00 . A A . 60 THR HG22 1 1
9 12584 1 1 60 THR HG23 H -2.554 1.335 -2.954 1.00 . A A . 60 THR HG23 1 1
9 12585 1 1 60 THR N N 0.004 1.798 -3.847 1.00 . A A . 60 THR N 1 1
9 12586 1 1 60 THR O O 0.878 -0.533 -2.809 1.00 . A A . 60 THR O 1 1
9 12587 1 1 60 THR OG1 O -0.855 2.643 -0.379 1.00 . A A . 60 THR OG1 1 1
9 12588 1 1 61 TYR C C -0.460 -1.396 0.838 1.00 . A A . 61 TYR C 1 1
9 12589 1 1 61 TYR CA C 0.722 -1.268 -0.105 1.00 . A A . 61 TYR CA 1 1
9 12590 1 1 61 TYR CB C 2.022 -1.547 0.657 1.00 . A A . 61 TYR CB 1 1
9 12591 1 1 61 TYR CD1 C 3.958 -0.291 -0.411 1.00 . A A . 61 TYR CD1 1 1
9 12592 1 1 61 TYR CD2 C 3.854 -2.708 -0.653 1.00 . A A . 61 TYR CD2 1 1
9 12593 1 1 61 TYR CE1 C 5.176 -0.273 -1.114 1.00 . A A . 61 TYR CE1 1 1
9 12594 1 1 61 TYR CE2 C 5.080 -2.694 -1.345 1.00 . A A . 61 TYR CE2 1 1
9 12595 1 1 61 TYR CG C 3.301 -1.512 -0.162 1.00 . A A . 61 TYR CG 1 1
9 12596 1 1 61 TYR CZ C 5.769 -1.477 -1.555 1.00 . A A . 61 TYR CZ 1 1
9 12597 1 1 61 TYR H H 0.438 0.841 -0.056 1.00 . A A . 61 TYR H 1 1
9 12598 1 1 61 TYR HA H 0.607 -2.002 -0.903 1.00 . A A . 61 TYR HA 1 1
9 12599 1 1 61 TYR HB2 H 2.110 -0.832 1.474 1.00 . A A . 61 TYR HB2 1 1
9 12600 1 1 61 TYR HB3 H 1.924 -2.538 1.112 1.00 . A A . 61 TYR HB3 1 1
9 12601 1 1 61 TYR HD1 H 3.524 0.641 -0.083 1.00 . A A . 61 TYR HD1 1 1
9 12602 1 1 61 TYR HD2 H 3.334 -3.645 -0.507 1.00 . A A . 61 TYR HD2 1 1
9 12603 1 1 61 TYR HE1 H 5.667 0.664 -1.321 1.00 . A A . 61 TYR HE1 1 1
9 12604 1 1 61 TYR HE2 H 5.474 -3.619 -1.727 1.00 . A A . 61 TYR HE2 1 1
9 12605 1 1 61 TYR HH H 7.740 -1.784 -1.737 1.00 . A A . 61 TYR HH 1 1
9 12606 1 1 61 TYR N N 0.677 0.076 -0.669 1.00 . A A . 61 TYR N 1 1
9 12607 1 1 61 TYR O O -0.668 -0.528 1.692 1.00 . A A . 61 TYR O 1 1
9 12608 1 1 61 TYR OH O 6.968 -1.432 -2.207 1.00 . A A . 61 TYR OH 1 1
9 12609 1 1 62 VAL C C -2.485 -4.093 2.076 1.00 . A A . 62 VAL C 1 1
9 12610 1 1 62 VAL CA C -2.475 -2.724 1.415 1.00 . A A . 62 VAL CA 1 1
9 12611 1 1 62 VAL CB C -3.737 -2.463 0.565 1.00 . A A . 62 VAL CB 1 1
9 12612 1 1 62 VAL CG1 C -4.305 -1.079 0.883 1.00 . A A . 62 VAL CG1 1 1
9 12613 1 1 62 VAL CG2 C -3.457 -2.488 -0.951 1.00 . A A . 62 VAL CG2 1 1
9 12614 1 1 62 VAL H H -0.967 -3.179 0.022 1.00 . A A . 62 VAL H 1 1
9 12615 1 1 62 VAL HA H -2.492 -2.017 2.244 1.00 . A A . 62 VAL HA 1 1
9 12616 1 1 62 VAL HB H -4.481 -3.219 0.796 1.00 . A A . 62 VAL HB 1 1
9 12617 1 1 62 VAL HG11 H -5.292 -1.004 0.427 1.00 . A A . 62 VAL HG11 1 1
9 12618 1 1 62 VAL HG12 H -4.449 -0.977 1.958 1.00 . A A . 62 VAL HG12 1 1
9 12619 1 1 62 VAL HG13 H -3.637 -0.292 0.540 1.00 . A A . 62 VAL HG13 1 1
9 12620 1 1 62 VAL HG21 H -4.381 -2.463 -1.532 1.00 . A A . 62 VAL HG21 1 1
9 12621 1 1 62 VAL HG22 H -2.862 -1.626 -1.232 1.00 . A A . 62 VAL HG22 1 1
9 12622 1 1 62 VAL HG23 H -2.888 -3.374 -1.227 1.00 . A A . 62 VAL HG23 1 1
9 12623 1 1 62 VAL N N -1.244 -2.453 0.680 1.00 . A A . 62 VAL N 1 1
9 12624 1 1 62 VAL O O -1.773 -4.994 1.635 1.00 . A A . 62 VAL O 1 1
9 12625 1 1 63 PRO C C -3.984 -6.624 3.303 1.00 . A A . 63 PRO C 1 1
9 12626 1 1 63 PRO CA C -3.199 -5.483 3.935 1.00 . A A . 63 PRO CA 1 1
9 12627 1 1 63 PRO CB C -3.751 -5.117 5.302 1.00 . A A . 63 PRO CB 1 1
9 12628 1 1 63 PRO CD C -4.138 -3.296 3.789 1.00 . A A . 63 PRO CD 1 1
9 12629 1 1 63 PRO CG C -4.743 -4.001 4.996 1.00 . A A . 63 PRO CG 1 1
9 12630 1 1 63 PRO HA H -2.160 -5.764 4.012 1.00 . A A . 63 PRO HA 1 1
9 12631 1 1 63 PRO HB2 H -4.242 -5.980 5.746 1.00 . A A . 63 PRO HB2 1 1
9 12632 1 1 63 PRO HB3 H -2.946 -4.740 5.933 1.00 . A A . 63 PRO HB3 1 1
9 12633 1 1 63 PRO HD2 H -4.930 -2.967 3.116 1.00 . A A . 63 PRO HD2 1 1
9 12634 1 1 63 PRO HD3 H -3.554 -2.441 4.121 1.00 . A A . 63 PRO HD3 1 1
9 12635 1 1 63 PRO HG2 H -5.688 -4.445 4.710 1.00 . A A . 63 PRO HG2 1 1
9 12636 1 1 63 PRO HG3 H -4.862 -3.319 5.835 1.00 . A A . 63 PRO HG3 1 1
9 12637 1 1 63 PRO N N -3.265 -4.272 3.153 1.00 . A A . 63 PRO N 1 1
9 12638 1 1 63 PRO O O -5.149 -6.466 2.937 1.00 . A A . 63 PRO O 1 1
9 12639 1 1 64 ALA C C -4.943 -9.721 3.318 1.00 . A A . 64 ALA C 1 1
9 12640 1 1 64 ALA CA C -3.877 -8.955 2.513 1.00 . A A . 64 ALA CA 1 1
9 12641 1 1 64 ALA CB C -2.703 -9.849 2.096 1.00 . A A . 64 ALA CB 1 1
9 12642 1 1 64 ALA H H -2.417 -7.841 3.611 1.00 . A A . 64 ALA H 1 1
9 12643 1 1 64 ALA HA H -4.367 -8.578 1.619 1.00 . A A . 64 ALA HA 1 1
9 12644 1 1 64 ALA HB1 H -1.974 -9.272 1.531 1.00 . A A . 64 ALA HB1 1 1
9 12645 1 1 64 ALA HB2 H -2.233 -10.277 2.981 1.00 . A A . 64 ALA HB2 1 1
9 12646 1 1 64 ALA HB3 H -3.071 -10.659 1.467 1.00 . A A . 64 ALA HB3 1 1
9 12647 1 1 64 ALA N N -3.350 -7.792 3.221 1.00 . A A . 64 ALA N 1 1
9 12648 1 1 64 ALA O O -4.856 -10.941 3.468 1.00 . A A . 64 ALA O 1 1
9 12649 1 1 65 LEU C C -7.899 -10.464 4.002 1.00 . A A . 65 LEU C 1 1
9 12650 1 1 65 LEU CA C -6.946 -9.549 4.763 1.00 . A A . 65 LEU CA 1 1
9 12651 1 1 65 LEU CB C -7.749 -8.415 5.426 1.00 . A A . 65 LEU CB 1 1
9 12652 1 1 65 LEU CD1 C -7.805 -6.304 6.775 1.00 . A A . 65 LEU CD1 1 1
9 12653 1 1 65 LEU CD2 C -5.980 -7.981 7.215 1.00 . A A . 65 LEU CD2 1 1
9 12654 1 1 65 LEU CG C -6.897 -7.364 6.153 1.00 . A A . 65 LEU CG 1 1
9 12655 1 1 65 LEU H H -5.928 -8.010 3.672 1.00 . A A . 65 LEU H 1 1
9 12656 1 1 65 LEU HA H -6.454 -10.143 5.536 1.00 . A A . 65 LEU HA 1 1
9 12657 1 1 65 LEU HB2 H -8.344 -7.905 4.666 1.00 . A A . 65 LEU HB2 1 1
9 12658 1 1 65 LEU HB3 H -8.441 -8.868 6.140 1.00 . A A . 65 LEU HB3 1 1
9 12659 1 1 65 LEU HD11 H -8.388 -5.831 5.984 1.00 . A A . 65 LEU HD11 1 1
9 12660 1 1 65 LEU HD12 H -7.197 -5.538 7.254 1.00 . A A . 65 LEU HD12 1 1
9 12661 1 1 65 LEU HD13 H -8.476 -6.753 7.503 1.00 . A A . 65 LEU HD13 1 1
9 12662 1 1 65 LEU HD21 H -5.164 -8.514 6.724 1.00 . A A . 65 LEU HD21 1 1
9 12663 1 1 65 LEU HD22 H -6.527 -8.687 7.833 1.00 . A A . 65 LEU HD22 1 1
9 12664 1 1 65 LEU HD23 H -5.552 -7.202 7.844 1.00 . A A . 65 LEU HD23 1 1
9 12665 1 1 65 LEU HG H -6.276 -6.855 5.420 1.00 . A A . 65 LEU HG 1 1
9 12666 1 1 65 LEU N N -5.927 -9.005 3.867 1.00 . A A . 65 LEU N 1 1
9 12667 1 1 65 LEU O O -8.151 -11.587 4.425 1.00 . A A . 65 LEU O 1 1
9 12668 1 1 66 GLU C C -9.035 -10.479 0.589 1.00 . A A . 66 GLU C 1 1
9 12669 1 1 66 GLU CA C -9.408 -10.669 2.053 1.00 . A A . 66 GLU CA 1 1
9 12670 1 1 66 GLU CB C -10.850 -10.232 2.368 1.00 . A A . 66 GLU CB 1 1
9 12671 1 1 66 GLU CD C -12.569 -8.443 2.921 1.00 . A A . 66 GLU CD 1 1
9 12672 1 1 66 GLU CG C -11.118 -8.718 2.509 1.00 . A A . 66 GLU CG 1 1
9 12673 1 1 66 GLU H H -8.128 -9.058 2.595 1.00 . A A . 66 GLU H 1 1
9 12674 1 1 66 GLU HA H -9.348 -11.738 2.262 1.00 . A A . 66 GLU HA 1 1
9 12675 1 1 66 GLU HB2 H -11.489 -10.615 1.574 1.00 . A A . 66 GLU HB2 1 1
9 12676 1 1 66 GLU HB3 H -11.135 -10.725 3.298 1.00 . A A . 66 GLU HB3 1 1
9 12677 1 1 66 GLU HG2 H -10.462 -8.293 3.271 1.00 . A A . 66 GLU HG2 1 1
9 12678 1 1 66 GLU HG3 H -10.913 -8.219 1.560 1.00 . A A . 66 GLU HG3 1 1
9 12679 1 1 66 GLU N N -8.433 -9.973 2.884 1.00 . A A . 66 GLU N 1 1
9 12680 1 1 66 GLU O O -8.766 -11.465 -0.096 1.00 . A A . 66 GLU O 1 1
9 12681 1 1 66 GLU OE1 O -13.072 -9.076 3.882 1.00 . A A . 66 GLU OE1 1 1
9 12682 1 1 66 GLU OE2 O -13.239 -7.600 2.285 1.00 . A A . 66 GLU OE2 1 1
9 12683 1 1 67 GLN C C -9.689 -9.254 -2.156 1.00 . A A . 67 GLN C 1 1
9 12684 1 1 67 GLN CA C -8.576 -8.807 -1.207 1.00 . A A . 67 GLN CA 1 1
9 12685 1 1 67 GLN CB C -7.159 -9.299 -1.589 1.00 . A A . 67 GLN CB 1 1
9 12686 1 1 67 GLN CD C -6.591 -7.825 -3.636 1.00 . A A . 67 GLN CD 1 1
9 12687 1 1 67 GLN CG C -6.286 -8.191 -2.184 1.00 . A A . 67 GLN CG 1 1
9 12688 1 1 67 GLN H H -9.254 -8.500 0.774 1.00 . A A . 67 GLN H 1 1
9 12689 1 1 67 GLN HA H -8.565 -7.716 -1.204 1.00 . A A . 67 GLN HA 1 1
9 12690 1 1 67 GLN HB2 H -6.647 -9.632 -0.685 1.00 . A A . 67 GLN HB2 1 1
9 12691 1 1 67 GLN HB3 H -7.203 -10.146 -2.275 1.00 . A A . 67 GLN HB3 1 1
9 12692 1 1 67 GLN HE21 H -4.777 -6.959 -3.871 1.00 . A A . 67 GLN HE21 1 1
9 12693 1 1 67 GLN HE22 H -5.774 -6.996 -5.308 1.00 . A A . 67 GLN HE22 1 1
9 12694 1 1 67 GLN HG2 H -6.415 -7.308 -1.568 1.00 . A A . 67 GLN HG2 1 1
9 12695 1 1 67 GLN HG3 H -5.245 -8.512 -2.115 1.00 . A A . 67 GLN HG3 1 1
9 12696 1 1 67 GLN N N -8.924 -9.220 0.150 1.00 . A A . 67 GLN N 1 1
9 12697 1 1 67 GLN NE2 N -5.620 -7.263 -4.337 1.00 . A A . 67 GLN NE2 1 1
9 12698 1 1 67 GLN O O -9.764 -10.416 -2.558 1.00 . A A . 67 GLN O 1 1
9 12699 1 1 67 GLN OE1 O -7.686 -8.046 -4.144 1.00 . A A . 67 GLN OE1 1 1
9 12700 1 1 68 SER C C -12.378 -7.428 -3.815 1.00 . A A . 68 SER C 1 1
9 12701 1 1 68 SER CA C -11.845 -8.708 -3.195 1.00 . A A . 68 SER CA 1 1
9 12702 1 1 68 SER CB C -12.881 -9.366 -2.278 1.00 . A A . 68 SER CB 1 1
9 12703 1 1 68 SER H H -10.549 -7.414 -2.123 1.00 . A A . 68 SER H 1 1
9 12704 1 1 68 SER HA H -11.588 -9.403 -3.997 1.00 . A A . 68 SER HA 1 1
9 12705 1 1 68 SER HB2 H -13.047 -8.741 -1.399 1.00 . A A . 68 SER HB2 1 1
9 12706 1 1 68 SER HB3 H -13.824 -9.481 -2.816 1.00 . A A . 68 SER HB3 1 1
9 12707 1 1 68 SER HG H -11.444 -10.654 -1.989 1.00 . A A . 68 SER HG 1 1
9 12708 1 1 68 SER N N -10.652 -8.378 -2.426 1.00 . A A . 68 SER N 1 1
9 12709 1 1 68 SER O O -12.881 -6.558 -3.096 1.00 . A A . 68 SER O 1 1
9 12710 1 1 68 SER OG O -12.414 -10.642 -1.876 1.00 . A A . 68 SER OG 1 1
9 12711 1 1 69 ALA C C -11.804 -4.900 -5.262 1.00 . A A . 69 ALA C 1 1
9 12712 1 1 69 ALA CA C -12.481 -6.108 -5.910 1.00 . A A . 69 ALA CA 1 1
9 12713 1 1 69 ALA CB C -13.982 -5.956 -6.188 1.00 . A A . 69 ALA CB 1 1
9 12714 1 1 69 ALA H H -11.845 -8.092 -5.662 1.00 . A A . 69 ALA H 1 1
9 12715 1 1 69 ALA HA H -11.990 -6.224 -6.869 1.00 . A A . 69 ALA HA 1 1
9 12716 1 1 69 ALA HB1 H -14.143 -5.170 -6.927 1.00 . A A . 69 ALA HB1 1 1
9 12717 1 1 69 ALA HB2 H -14.380 -6.890 -6.584 1.00 . A A . 69 ALA HB2 1 1
9 12718 1 1 69 ALA HB3 H -14.500 -5.710 -5.264 1.00 . A A . 69 ALA HB3 1 1
9 12719 1 1 69 ALA N N -12.240 -7.317 -5.139 1.00 . A A . 69 ALA N 1 1
9 12720 1 1 69 ALA O O -10.777 -5.031 -4.586 1.00 . A A . 69 ALA O 1 1
9 12721 1 1 70 ASP C C -12.906 -1.403 -5.134 1.00 . A A . 70 ASP C 1 1
9 12722 1 1 70 ASP CA C -11.793 -2.455 -5.024 1.00 . A A . 70 ASP CA 1 1
9 12723 1 1 70 ASP CB C -10.542 -2.059 -5.812 1.00 . A A . 70 ASP CB 1 1
9 12724 1 1 70 ASP CG C -9.774 -0.894 -5.199 1.00 . A A . 70 ASP CG 1 1
9 12725 1 1 70 ASP H H -13.130 -3.628 -6.132 1.00 . A A . 70 ASP H 1 1
9 12726 1 1 70 ASP HA H -11.528 -2.624 -3.981 1.00 . A A . 70 ASP HA 1 1
9 12727 1 1 70 ASP HB2 H -9.867 -2.905 -5.850 1.00 . A A . 70 ASP HB2 1 1
9 12728 1 1 70 ASP HB3 H -10.840 -1.828 -6.831 1.00 . A A . 70 ASP HB3 1 1
9 12729 1 1 70 ASP N N -12.299 -3.706 -5.564 1.00 . A A . 70 ASP N 1 1
9 12730 1 1 70 ASP O O -14.024 -1.732 -5.553 1.00 . A A . 70 ASP O 1 1
9 12731 1 1 70 ASP OD1 O -9.561 -0.904 -3.968 1.00 . A A . 70 ASP OD1 1 1
9 12732 1 1 70 ASP OD2 O -9.411 0.021 -5.976 1.00 . A A . 70 ASP OD2 1 1
9 12733 1 1 71 GLY C C -12.943 2.276 -4.591 1.00 . A A . 71 GLY C 1 1
9 12734 1 1 71 GLY CA C -13.599 0.949 -4.955 1.00 . A A . 71 GLY CA 1 1
9 12735 1 1 71 GLY H H -11.736 0.120 -4.437 1.00 . A A . 71 GLY H 1 1
9 12736 1 1 71 GLY HA2 H -13.920 0.967 -5.994 1.00 . A A . 71 GLY HA2 1 1
9 12737 1 1 71 GLY HA3 H -14.469 0.792 -4.319 1.00 . A A . 71 GLY HA3 1 1
9 12738 1 1 71 GLY N N -12.661 -0.149 -4.762 1.00 . A A . 71 GLY N 1 1
9 12739 1 1 71 GLY O O -11.761 2.314 -4.268 1.00 . A A . 71 GLY O 1 1
9 12740 1 1 72 HIS C C -13.155 4.373 -2.343 1.00 . A A . 72 HIS C 1 1
9 12741 1 1 72 HIS CA C -13.303 4.585 -3.863 1.00 . A A . 72 HIS CA 1 1
9 12742 1 1 72 HIS CB C -14.324 5.701 -4.133 1.00 . A A . 72 HIS CB 1 1
9 12743 1 1 72 HIS CD2 C -13.234 7.631 -5.404 1.00 . A A . 72 HIS CD2 1 1
9 12744 1 1 72 HIS CE1 C -14.176 7.406 -7.375 1.00 . A A . 72 HIS CE1 1 1
9 12745 1 1 72 HIS CG C -14.039 6.525 -5.367 1.00 . A A . 72 HIS CG 1 1
9 12746 1 1 72 HIS H H -14.663 3.299 -4.899 1.00 . A A . 72 HIS H 1 1
9 12747 1 1 72 HIS HA H -12.330 4.896 -4.248 1.00 . A A . 72 HIS HA 1 1
9 12748 1 1 72 HIS HB2 H -15.326 5.282 -4.199 1.00 . A A . 72 HIS HB2 1 1
9 12749 1 1 72 HIS HB3 H -14.333 6.382 -3.281 1.00 . A A . 72 HIS HB3 1 1
9 12750 1 1 72 HIS HD1 H -15.205 5.651 -6.984 1.00 . A A . 72 HIS HD1 1 1
9 12751 1 1 72 HIS HD2 H -12.657 8.016 -4.575 1.00 . A A . 72 HIS HD2 1 1
9 12752 1 1 72 HIS HE1 H -14.461 7.562 -8.407 1.00 . A A . 72 HIS HE1 1 1
9 12753 1 1 72 HIS N N -13.722 3.358 -4.545 1.00 . A A . 72 HIS N 1 1
9 12754 1 1 72 HIS ND1 N -14.599 6.382 -6.619 1.00 . A A . 72 HIS ND1 1 1
9 12755 1 1 72 HIS NE2 N -13.320 8.181 -6.688 1.00 . A A . 72 HIS NE2 1 1
9 12756 1 1 72 HIS O O -12.527 5.185 -1.664 1.00 . A A . 72 HIS O 1 1
9 12757 1 1 73 LYS C C -12.606 2.023 -0.041 1.00 . A A . 73 LYS C 1 1
9 12758 1 1 73 LYS CA C -13.729 3.015 -0.352 1.00 . A A . 73 LYS CA 1 1
9 12759 1 1 73 LYS CB C -15.104 2.525 0.139 1.00 . A A . 73 LYS CB 1 1
9 12760 1 1 73 LYS CD C -16.809 0.708 0.235 1.00 . A A . 73 LYS CD 1 1
9 12761 1 1 73 LYS CE C -17.698 -0.273 -0.529 1.00 . A A . 73 LYS CE 1 1
9 12762 1 1 73 LYS CG C -15.681 1.316 -0.612 1.00 . A A . 73 LYS CG 1 1
9 12763 1 1 73 LYS H H -14.199 2.656 -2.393 1.00 . A A . 73 LYS H 1 1
9 12764 1 1 73 LYS HA H -13.502 3.932 0.191 1.00 . A A . 73 LYS HA 1 1
9 12765 1 1 73 LYS HB2 H -15.027 2.278 1.196 1.00 . A A . 73 LYS HB2 1 1
9 12766 1 1 73 LYS HB3 H -15.817 3.342 0.061 1.00 . A A . 73 LYS HB3 1 1
9 12767 1 1 73 LYS HD2 H -16.381 0.206 1.106 1.00 . A A . 73 LYS HD2 1 1
9 12768 1 1 73 LYS HD3 H -17.455 1.511 0.592 1.00 . A A . 73 LYS HD3 1 1
9 12769 1 1 73 LYS HE2 H -18.491 -0.617 0.136 1.00 . A A . 73 LYS HE2 1 1
9 12770 1 1 73 LYS HE3 H -18.176 0.251 -1.358 1.00 . A A . 73 LYS HE3 1 1
9 12771 1 1 73 LYS HG2 H -16.067 1.651 -1.577 1.00 . A A . 73 LYS HG2 1 1
9 12772 1 1 73 LYS HG3 H -14.906 0.567 -0.775 1.00 . A A . 73 LYS HG3 1 1
9 12773 1 1 73 LYS HZ1 H -16.414 -1.216 -1.849 1.00 . A A . 73 LYS HZ1 1 1
9 12774 1 1 73 LYS HZ2 H -17.666 -2.131 -1.359 1.00 . A A . 73 LYS HZ2 1 1
9 12775 1 1 73 LYS HZ3 H -16.406 -1.909 -0.336 1.00 . A A . 73 LYS HZ3 1 1
9 12776 1 1 73 LYS N N -13.774 3.328 -1.779 1.00 . A A . 73 LYS N 1 1
9 12777 1 1 73 LYS NZ N -16.984 -1.455 -1.043 1.00 . A A . 73 LYS NZ 1 1
9 12778 1 1 73 LYS O O -11.877 1.589 -0.933 1.00 . A A . 73 LYS O 1 1
9 12779 1 1 74 GLU C C -12.653 -0.452 2.449 1.00 . A A . 74 GLU C 1 1
9 12780 1 1 74 GLU CA C -11.729 0.507 1.702 1.00 . A A . 74 GLU CA 1 1
9 12781 1 1 74 GLU CB C -10.596 0.971 2.624 1.00 . A A . 74 GLU CB 1 1
9 12782 1 1 74 GLU CD C -8.331 2.016 2.809 1.00 . A A . 74 GLU CD 1 1
9 12783 1 1 74 GLU CG C -9.647 2.014 2.029 1.00 . A A . 74 GLU CG 1 1
9 12784 1 1 74 GLU H H -13.171 2.004 1.897 1.00 . A A . 74 GLU H 1 1
9 12785 1 1 74 GLU HA H -11.298 -0.046 0.864 1.00 . A A . 74 GLU HA 1 1
9 12786 1 1 74 GLU HB2 H -11.012 1.369 3.551 1.00 . A A . 74 GLU HB2 1 1
9 12787 1 1 74 GLU HB3 H -10.017 0.081 2.863 1.00 . A A . 74 GLU HB3 1 1
9 12788 1 1 74 GLU HG2 H -9.436 1.784 0.984 1.00 . A A . 74 GLU HG2 1 1
9 12789 1 1 74 GLU HG3 H -10.122 2.996 2.072 1.00 . A A . 74 GLU HG3 1 1
9 12790 1 1 74 GLU N N -12.511 1.637 1.228 1.00 . A A . 74 GLU N 1 1
9 12791 1 1 74 GLU O O -13.861 -0.218 2.569 1.00 . A A . 74 GLU O 1 1
9 12792 1 1 74 GLU OE1 O -7.654 0.959 2.852 1.00 . A A . 74 GLU OE1 1 1
9 12793 1 1 74 GLU OE2 O -7.955 3.087 3.339 1.00 . A A . 74 GLU OE2 1 1
9 12794 1 1 75 THR C C -13.340 -2.032 5.059 1.00 . A A . 75 THR C 1 1
9 12795 1 1 75 THR CA C -12.750 -2.559 3.740 1.00 . A A . 75 THR CA 1 1
9 12796 1 1 75 THR CB C -11.727 -3.680 4.006 1.00 . A A . 75 THR CB 1 1
9 12797 1 1 75 THR CG2 C -12.430 -5.020 4.162 1.00 . A A . 75 THR CG2 1 1
9 12798 1 1 75 THR H H -11.080 -1.671 2.863 1.00 . A A . 75 THR H 1 1
9 12799 1 1 75 THR HA H -13.564 -2.937 3.127 1.00 . A A . 75 THR HA 1 1
9 12800 1 1 75 THR HB H -11.192 -3.448 4.927 1.00 . A A . 75 THR HB 1 1
9 12801 1 1 75 THR HG1 H -11.214 -4.032 2.132 1.00 . A A . 75 THR HG1 1 1
9 12802 1 1 75 THR HG21 H -13.108 -4.985 5.013 1.00 . A A . 75 THR HG21 1 1
9 12803 1 1 75 THR HG22 H -11.692 -5.805 4.323 1.00 . A A . 75 THR HG22 1 1
9 12804 1 1 75 THR HG23 H -12.994 -5.228 3.254 1.00 . A A . 75 THR HG23 1 1
9 12805 1 1 75 THR N N -12.077 -1.524 2.981 1.00 . A A . 75 THR N 1 1
9 12806 1 1 75 THR O O -14.381 -2.525 5.507 1.00 . A A . 75 THR O 1 1
9 12807 1 1 75 THR OG1 O -10.766 -3.799 2.960 1.00 . A A . 75 THR OG1 1 1
9 12808 1 1 76 GLY C C -12.433 0.856 7.208 1.00 . A A . 76 GLY C 1 1
9 12809 1 1 76 GLY CA C -13.040 -0.527 6.997 1.00 . A A . 76 GLY CA 1 1
9 12810 1 1 76 GLY H H -11.810 -0.746 5.283 1.00 . A A . 76 GLY H 1 1
9 12811 1 1 76 GLY HA2 H -14.124 -0.479 7.119 1.00 . A A . 76 GLY HA2 1 1
9 12812 1 1 76 GLY HA3 H -12.636 -1.212 7.743 1.00 . A A . 76 GLY HA3 1 1
9 12813 1 1 76 GLY N N -12.704 -1.032 5.675 1.00 . A A . 76 GLY N 1 1
9 12814 1 1 76 GLY O O -11.365 0.987 7.811 1.00 . A A . 76 GLY O 1 1
9 12815 1 1 77 ALA C C -13.981 4.169 6.966 1.00 . A A . 77 ALA C 1 1
9 12816 1 1 77 ALA CA C -12.712 3.299 6.829 1.00 . A A . 77 ALA CA 1 1
9 12817 1 1 77 ALA CB C -11.791 3.726 5.677 1.00 . A A . 77 ALA CB 1 1
9 12818 1 1 77 ALA H H -13.961 1.688 6.209 1.00 . A A . 77 ALA H 1 1
9 12819 1 1 77 ALA HA H -12.122 3.417 7.737 1.00 . A A . 77 ALA HA 1 1
9 12820 1 1 77 ALA HB1 H -12.247 3.518 4.714 1.00 . A A . 77 ALA HB1 1 1
9 12821 1 1 77 ALA HB2 H -11.584 4.793 5.758 1.00 . A A . 77 ALA HB2 1 1
9 12822 1 1 77 ALA HB3 H -10.844 3.187 5.745 1.00 . A A . 77 ALA HB3 1 1
9 12823 1 1 77 ALA N N -13.098 1.892 6.689 1.00 . A A . 77 ALA N 1 1
9 12824 1 1 77 ALA O O -14.589 4.538 5.952 1.00 . A A . 77 ALA O 1 1
9 12825 1 1 78 PRO C C -15.666 6.603 8.374 1.00 . A A . 78 PRO C 1 1
9 12826 1 1 78 PRO CA C -15.791 5.059 8.407 1.00 . A A . 78 PRO CA 1 1
9 12827 1 1 78 PRO CB C -16.269 4.513 9.765 1.00 . A A . 78 PRO CB 1 1
9 12828 1 1 78 PRO CD C -14.054 3.747 9.416 1.00 . A A . 78 PRO CD 1 1
9 12829 1 1 78 PRO CG C -14.970 4.258 10.521 1.00 . A A . 78 PRO CG 1 1
9 12830 1 1 78 PRO HA H -16.525 4.772 7.659 1.00 . A A . 78 PRO HA 1 1
9 12831 1 1 78 PRO HB2 H -16.915 5.192 10.314 1.00 . A A . 78 PRO HB2 1 1
9 12832 1 1 78 PRO HB3 H -16.791 3.570 9.609 1.00 . A A . 78 PRO HB3 1 1
9 12833 1 1 78 PRO HD2 H -13.025 4.034 9.623 1.00 . A A . 78 PRO HD2 1 1
9 12834 1 1 78 PRO HD3 H -14.133 2.660 9.348 1.00 . A A . 78 PRO HD3 1 1
9 12835 1 1 78 PRO HG2 H -14.582 5.197 10.920 1.00 . A A . 78 PRO HG2 1 1
9 12836 1 1 78 PRO HG3 H -15.100 3.526 11.318 1.00 . A A . 78 PRO HG3 1 1
9 12837 1 1 78 PRO N N -14.534 4.349 8.176 1.00 . A A . 78 PRO N 1 1
9 12838 1 1 78 PRO O O -15.728 7.227 9.431 1.00 . A A . 78 PRO O 1 1
9 12839 1 1 79 SER C C -14.543 9.408 7.577 1.00 . A A . 79 SER C 1 1
9 12840 1 1 79 SER CA C -15.780 8.704 7.010 1.00 . A A . 79 SER CA 1 1
9 12841 1 1 79 SER CB C -17.075 9.254 7.641 1.00 . A A . 79 SER CB 1 1
9 12842 1 1 79 SER H H -15.561 6.657 6.365 1.00 . A A . 79 SER H 1 1
9 12843 1 1 79 SER HA H -15.837 8.987 5.947 1.00 . A A . 79 SER HA 1 1
9 12844 1 1 79 SER HB2 H -17.064 9.121 8.722 1.00 . A A . 79 SER HB2 1 1
9 12845 1 1 79 SER HB3 H -17.136 10.326 7.463 1.00 . A A . 79 SER HB3 1 1
9 12846 1 1 79 SER HG H -18.476 7.957 7.783 1.00 . A A . 79 SER HG 1 1
9 12847 1 1 79 SER N N -15.681 7.234 7.184 1.00 . A A . 79 SER N 1 1
9 12848 1 1 79 SER O O -14.512 9.792 8.746 1.00 . A A . 79 SER O 1 1
9 12849 1 1 79 SER OG O -18.218 8.606 7.100 1.00 . A A . 79 SER OG 1 1
9 12850 1 1 80 LYS C C -11.994 11.478 6.090 1.00 . A A . 80 LYS C 1 1
9 12851 1 1 80 LYS CA C -12.347 10.386 7.086 1.00 . A A . 80 LYS CA 1 1
9 12852 1 1 80 LYS CB C -11.155 9.423 7.256 1.00 . A A . 80 LYS CB 1 1
9 12853 1 1 80 LYS CD C -10.338 10.279 9.506 1.00 . A A . 80 LYS CD 1 1
9 12854 1 1 80 LYS CE C -9.576 9.814 10.750 1.00 . A A . 80 LYS CE 1 1
9 12855 1 1 80 LYS CG C -10.860 9.069 8.720 1.00 . A A . 80 LYS CG 1 1
9 12856 1 1 80 LYS H H -13.593 9.236 5.792 1.00 . A A . 80 LYS H 1 1
9 12857 1 1 80 LYS HA H -12.528 10.900 8.032 1.00 . A A . 80 LYS HA 1 1
9 12858 1 1 80 LYS HB2 H -11.341 8.504 6.698 1.00 . A A . 80 LYS HB2 1 1
9 12859 1 1 80 LYS HB3 H -10.254 9.869 6.830 1.00 . A A . 80 LYS HB3 1 1
9 12860 1 1 80 LYS HD2 H -9.662 10.842 8.866 1.00 . A A . 80 LYS HD2 1 1
9 12861 1 1 80 LYS HD3 H -11.166 10.925 9.800 1.00 . A A . 80 LYS HD3 1 1
9 12862 1 1 80 LYS HE2 H -10.280 9.415 11.483 1.00 . A A . 80 LYS HE2 1 1
9 12863 1 1 80 LYS HE3 H -8.891 9.019 10.464 1.00 . A A . 80 LYS HE3 1 1
9 12864 1 1 80 LYS HG2 H -11.756 8.675 9.199 1.00 . A A . 80 LYS HG2 1 1
9 12865 1 1 80 LYS HG3 H -10.095 8.291 8.720 1.00 . A A . 80 LYS HG3 1 1
9 12866 1 1 80 LYS HZ1 H -8.153 11.296 10.659 1.00 . A A . 80 LYS HZ1 1 1
9 12867 1 1 80 LYS HZ2 H -8.249 10.561 12.134 1.00 . A A . 80 LYS HZ2 1 1
9 12868 1 1 80 LYS HZ3 H -9.414 11.639 11.678 1.00 . A A . 80 LYS HZ3 1 1
9 12869 1 1 80 LYS N N -13.539 9.624 6.725 1.00 . A A . 80 LYS N 1 1
9 12870 1 1 80 LYS NZ N -8.791 10.909 11.345 1.00 . A A . 80 LYS NZ 1 1
9 12871 1 1 80 LYS O O -11.324 12.427 6.496 1.00 . A A . 80 LYS O 1 1
9 12872 1 1 81 GLU C C -12.280 12.167 2.386 1.00 . A A . 81 GLU C 1 1
9 12873 1 1 81 GLU CA C -11.676 12.187 3.793 1.00 . A A . 81 GLU CA 1 1
9 12874 1 1 81 GLU CB C -10.190 11.784 3.683 1.00 . A A . 81 GLU CB 1 1
9 12875 1 1 81 GLU CD C -8.570 9.952 3.097 1.00 . A A . 81 GLU CD 1 1
9 12876 1 1 81 GLU CG C -10.019 10.285 3.411 1.00 . A A . 81 GLU CG 1 1
9 12877 1 1 81 GLU H H -12.925 10.555 4.536 1.00 . A A . 81 GLU H 1 1
9 12878 1 1 81 GLU HA H -11.719 13.222 4.127 1.00 . A A . 81 GLU HA 1 1
9 12879 1 1 81 GLU HB2 H -9.722 12.355 2.881 1.00 . A A . 81 GLU HB2 1 1
9 12880 1 1 81 GLU HB3 H -9.663 12.034 4.603 1.00 . A A . 81 GLU HB3 1 1
9 12881 1 1 81 GLU HG2 H -10.337 9.721 4.287 1.00 . A A . 81 GLU HG2 1 1
9 12882 1 1 81 GLU HG3 H -10.638 9.987 2.564 1.00 . A A . 81 GLU HG3 1 1
9 12883 1 1 81 GLU N N -12.350 11.348 4.806 1.00 . A A . 81 GLU N 1 1
9 12884 1 1 81 GLU O O -11.904 12.999 1.558 1.00 . A A . 81 GLU O 1 1
9 12885 1 1 81 GLU OE1 O -8.113 10.305 1.991 1.00 . A A . 81 GLU OE1 1 1
9 12886 1 1 81 GLU OE2 O -7.894 9.299 3.925 1.00 . A A . 81 GLU OE2 1 1
9 12887 1 1 82 GLY C C -15.292 10.906 0.978 1.00 . A A . 82 GLY C 1 1
9 12888 1 1 82 GLY CA C -13.798 11.081 0.779 1.00 . A A . 82 GLY CA 1 1
9 12889 1 1 82 GLY H H -13.344 10.514 2.790 1.00 . A A . 82 GLY H 1 1
9 12890 1 1 82 GLY HA2 H -13.620 11.967 0.168 1.00 . A A . 82 GLY HA2 1 1
9 12891 1 1 82 GLY HA3 H -13.381 10.214 0.265 1.00 . A A . 82 GLY HA3 1 1
9 12892 1 1 82 GLY N N -13.171 11.220 2.089 1.00 . A A . 82 GLY N 1 1
9 12893 1 1 82 GLY O O -16.056 11.877 0.942 1.00 . A A . 82 GLY O 1 1
9 12894 1 1 83 LYS C C -17.642 10.123 2.825 1.00 . A A . 83 LYS C 1 1
9 12895 1 1 83 LYS CA C -17.103 9.361 1.621 1.00 . A A . 83 LYS CA 1 1
9 12896 1 1 83 LYS CB C -17.297 7.856 1.859 1.00 . A A . 83 LYS CB 1 1
9 12897 1 1 83 LYS CD C -17.143 6.035 3.637 1.00 . A A . 83 LYS CD 1 1
9 12898 1 1 83 LYS CE C -17.218 4.903 2.609 1.00 . A A . 83 LYS CE 1 1
9 12899 1 1 83 LYS CG C -16.494 7.291 3.044 1.00 . A A . 83 LYS CG 1 1
9 12900 1 1 83 LYS H H -15.036 8.920 1.259 1.00 . A A . 83 LYS H 1 1
9 12901 1 1 83 LYS HA H -17.716 9.634 0.759 1.00 . A A . 83 LYS HA 1 1
9 12902 1 1 83 LYS HB2 H -18.359 7.680 2.039 1.00 . A A . 83 LYS HB2 1 1
9 12903 1 1 83 LYS HB3 H -17.030 7.320 0.953 1.00 . A A . 83 LYS HB3 1 1
9 12904 1 1 83 LYS HD2 H -16.559 5.705 4.495 1.00 . A A . 83 LYS HD2 1 1
9 12905 1 1 83 LYS HD3 H -18.148 6.289 3.981 1.00 . A A . 83 LYS HD3 1 1
9 12906 1 1 83 LYS HE2 H -17.642 5.299 1.687 1.00 . A A . 83 LYS HE2 1 1
9 12907 1 1 83 LYS HE3 H -16.213 4.539 2.394 1.00 . A A . 83 LYS HE3 1 1
9 12908 1 1 83 LYS HG2 H -15.486 7.065 2.707 1.00 . A A . 83 LYS HG2 1 1
9 12909 1 1 83 LYS HG3 H -16.432 8.027 3.843 1.00 . A A . 83 LYS HG3 1 1
9 12910 1 1 83 LYS HZ1 H -17.733 3.401 3.960 1.00 . A A . 83 LYS HZ1 1 1
9 12911 1 1 83 LYS HZ2 H -18.146 3.062 2.393 1.00 . A A . 83 LYS HZ2 1 1
9 12912 1 1 83 LYS HZ3 H -19.014 4.126 3.265 1.00 . A A . 83 LYS HZ3 1 1
9 12913 1 1 83 LYS N N -15.709 9.678 1.303 1.00 . A A . 83 LYS N 1 1
9 12914 1 1 83 LYS NZ N -18.070 3.794 3.083 1.00 . A A . 83 LYS NZ 1 1
9 12915 1 1 83 LYS O O -18.843 10.064 3.075 1.00 . A A . 83 LYS O 1 1
9 12916 1 1 84 GLU C C -18.379 12.489 4.533 1.00 . A A . 84 GLU C 1 1
9 12917 1 1 84 GLU CA C -17.241 11.487 4.812 1.00 . A A . 84 GLU CA 1 1
9 12918 1 1 84 GLU CB C -16.080 12.179 5.529 1.00 . A A . 84 GLU CB 1 1
9 12919 1 1 84 GLU CD C -14.479 14.164 5.550 1.00 . A A . 84 GLU CD 1 1
9 12920 1 1 84 GLU CG C -15.383 13.270 4.705 1.00 . A A . 84 GLU CG 1 1
9 12921 1 1 84 GLU H H -15.832 10.886 3.323 1.00 . A A . 84 GLU H 1 1
9 12922 1 1 84 GLU HA H -17.590 10.692 5.473 1.00 . A A . 84 GLU HA 1 1
9 12923 1 1 84 GLU HB2 H -16.494 12.611 6.437 1.00 . A A . 84 GLU HB2 1 1
9 12924 1 1 84 GLU HB3 H -15.337 11.436 5.810 1.00 . A A . 84 GLU HB3 1 1
9 12925 1 1 84 GLU HG2 H -14.800 12.789 3.919 1.00 . A A . 84 GLU HG2 1 1
9 12926 1 1 84 GLU HG3 H -16.116 13.913 4.226 1.00 . A A . 84 GLU HG3 1 1
9 12927 1 1 84 GLU N N -16.799 10.816 3.596 1.00 . A A . 84 GLU N 1 1
9 12928 1 1 84 GLU O O -19.247 12.709 5.375 1.00 . A A . 84 GLU O 1 1
9 12929 1 1 84 GLU OE1 O -14.741 14.342 6.763 1.00 . A A . 84 GLU OE1 1 1
9 12930 1 1 84 GLU OE2 O -13.537 14.736 4.966 1.00 . A A . 84 GLU OE2 1 1
9 12931 1 1 85 LYS C C -20.007 13.535 1.532 1.00 . A A . 85 LYS C 1 1
9 12932 1 1 85 LYS CA C -19.410 14.015 2.850 1.00 . A A . 85 LYS CA 1 1
9 12933 1 1 85 LYS CB C -18.761 15.400 2.694 1.00 . A A . 85 LYS CB 1 1
9 12934 1 1 85 LYS CD C -19.318 16.849 4.726 1.00 . A A . 85 LYS CD 1 1
9 12935 1 1 85 LYS CE C -20.554 16.087 5.205 1.00 . A A . 85 LYS CE 1 1
9 12936 1 1 85 LYS CG C -18.262 16.015 4.005 1.00 . A A . 85 LYS CG 1 1
9 12937 1 1 85 LYS H H -17.642 12.853 2.696 1.00 . A A . 85 LYS H 1 1
9 12938 1 1 85 LYS HA H -20.229 14.068 3.566 1.00 . A A . 85 LYS HA 1 1
9 12939 1 1 85 LYS HB2 H -17.908 15.293 2.029 1.00 . A A . 85 LYS HB2 1 1
9 12940 1 1 85 LYS HB3 H -19.459 16.096 2.226 1.00 . A A . 85 LYS HB3 1 1
9 12941 1 1 85 LYS HD2 H -18.831 17.294 5.592 1.00 . A A . 85 LYS HD2 1 1
9 12942 1 1 85 LYS HD3 H -19.640 17.652 4.062 1.00 . A A . 85 LYS HD3 1 1
9 12943 1 1 85 LYS HE2 H -21.240 15.941 4.368 1.00 . A A . 85 LYS HE2 1 1
9 12944 1 1 85 LYS HE3 H -20.264 15.104 5.584 1.00 . A A . 85 LYS HE3 1 1
9 12945 1 1 85 LYS HG2 H -17.892 15.247 4.678 1.00 . A A . 85 LYS HG2 1 1
9 12946 1 1 85 LYS HG3 H -17.429 16.677 3.768 1.00 . A A . 85 LYS HG3 1 1
9 12947 1 1 85 LYS HZ1 H -21.229 17.846 6.048 1.00 . A A . 85 LYS HZ1 1 1
9 12948 1 1 85 LYS HZ2 H -20.689 16.747 7.138 1.00 . A A . 85 LYS HZ2 1 1
9 12949 1 1 85 LYS HZ3 H -22.166 16.554 6.455 1.00 . A A . 85 LYS HZ3 1 1
9 12950 1 1 85 LYS N N -18.406 13.063 3.325 1.00 . A A . 85 LYS N 1 1
9 12951 1 1 85 LYS NZ N -21.215 16.853 6.278 1.00 . A A . 85 LYS NZ 1 1
9 12952 1 1 85 LYS O O -20.487 14.344 0.741 1.00 . A A . 85 LYS O 1 1
9 12953 1 1 86 LYS C C -19.768 12.315 -1.190 1.00 . A A . 86 LYS C 1 1
9 12954 1 1 86 LYS CA C -20.381 11.609 0.023 1.00 . A A . 86 LYS CA 1 1
9 12955 1 1 86 LYS CB C -21.922 11.506 0.010 1.00 . A A . 86 LYS CB 1 1
9 12956 1 1 86 LYS CD C -23.930 10.836 1.468 1.00 . A A . 86 LYS CD 1 1
9 12957 1 1 86 LYS CE C -24.831 10.461 0.290 1.00 . A A . 86 LYS CE 1 1
9 12958 1 1 86 LYS CG C -22.447 10.620 1.158 1.00 . A A . 86 LYS CG 1 1
9 12959 1 1 86 LYS H H -19.619 11.604 2.003 1.00 . A A . 86 LYS H 1 1
9 12960 1 1 86 LYS HA H -19.994 10.595 0.004 1.00 . A A . 86 LYS HA 1 1
9 12961 1 1 86 LYS HB2 H -22.352 12.506 0.089 1.00 . A A . 86 LYS HB2 1 1
9 12962 1 1 86 LYS HB3 H -22.241 11.071 -0.938 1.00 . A A . 86 LYS HB3 1 1
9 12963 1 1 86 LYS HD2 H -24.196 10.216 2.326 1.00 . A A . 86 LYS HD2 1 1
9 12964 1 1 86 LYS HD3 H -24.082 11.881 1.737 1.00 . A A . 86 LYS HD3 1 1
9 12965 1 1 86 LYS HE2 H -24.542 11.046 -0.585 1.00 . A A . 86 LYS HE2 1 1
9 12966 1 1 86 LYS HE3 H -24.698 9.401 0.065 1.00 . A A . 86 LYS HE3 1 1
9 12967 1 1 86 LYS HG2 H -22.277 9.572 0.914 1.00 . A A . 86 LYS HG2 1 1
9 12968 1 1 86 LYS HG3 H -21.902 10.845 2.072 1.00 . A A . 86 LYS HG3 1 1
9 12969 1 1 86 LYS HZ1 H -26.848 10.454 -0.176 1.00 . A A . 86 LYS HZ1 1 1
9 12970 1 1 86 LYS HZ2 H -26.400 11.713 0.772 1.00 . A A . 86 LYS HZ2 1 1
9 12971 1 1 86 LYS HZ3 H -26.565 10.208 1.419 1.00 . A A . 86 LYS HZ3 1 1
9 12972 1 1 86 LYS N N -19.940 12.225 1.270 1.00 . A A . 86 LYS N 1 1
9 12973 1 1 86 LYS NZ N -26.250 10.724 0.598 1.00 . A A . 86 LYS NZ 1 1
9 12974 1 1 86 LYS O O -20.430 12.469 -2.213 1.00 . A A . 86 LYS O 1 1
9 12975 1 1 87 GLU C C -18.388 14.511 -2.824 1.00 . A A . 87 GLU C 1 1
9 12976 1 1 87 GLU CA C -17.696 13.306 -2.158 1.00 . A A . 87 GLU CA 1 1
9 12977 1 1 87 GLU CB C -17.276 12.197 -3.144 1.00 . A A . 87 GLU CB 1 1
9 12978 1 1 87 GLU CD C -16.162 9.921 -3.393 1.00 . A A . 87 GLU CD 1 1
9 12979 1 1 87 GLU CG C -16.426 11.108 -2.467 1.00 . A A . 87 GLU CG 1 1
9 12980 1 1 87 GLU H H -18.003 12.547 -0.216 1.00 . A A . 87 GLU H 1 1
9 12981 1 1 87 GLU HA H -16.781 13.696 -1.710 1.00 . A A . 87 GLU HA 1 1
9 12982 1 1 87 GLU HB2 H -18.165 11.741 -3.582 1.00 . A A . 87 GLU HB2 1 1
9 12983 1 1 87 GLU HB3 H -16.686 12.642 -3.945 1.00 . A A . 87 GLU HB3 1 1
9 12984 1 1 87 GLU HG2 H -15.474 11.540 -2.155 1.00 . A A . 87 GLU HG2 1 1
9 12985 1 1 87 GLU HG3 H -16.936 10.737 -1.576 1.00 . A A . 87 GLU HG3 1 1
9 12986 1 1 87 GLU N N -18.498 12.725 -1.078 1.00 . A A . 87 GLU N 1 1
9 12987 1 1 87 GLU O O -18.334 14.684 -4.044 1.00 . A A . 87 GLU O 1 1
9 12988 1 1 87 GLU OE1 O -15.489 10.097 -4.437 1.00 . A A . 87 GLU OE1 1 1
9 12989 1 1 87 GLU OE2 O -16.603 8.797 -3.056 1.00 . A A . 87 GLU OE2 1 1
9 12990 1 1 88 LYS C C -18.789 17.480 -3.230 1.00 . A A . 88 LYS C 1 1
9 12991 1 1 88 LYS CA C -19.729 16.571 -2.440 1.00 . A A . 88 LYS CA 1 1
9 12992 1 1 88 LYS CB C -20.323 17.285 -1.210 1.00 . A A . 88 LYS CB 1 1
9 12993 1 1 88 LYS CD C -22.299 17.340 0.377 1.00 . A A . 88 LYS CD 1 1
9 12994 1 1 88 LYS CE C -23.815 17.577 0.519 1.00 . A A . 88 LYS CE 1 1
9 12995 1 1 88 LYS CG C -21.803 16.942 -1.027 1.00 . A A . 88 LYS CG 1 1
9 12996 1 1 88 LYS H H -19.066 15.130 -1.026 1.00 . A A . 88 LYS H 1 1
9 12997 1 1 88 LYS HA H -20.535 16.291 -3.120 1.00 . A A . 88 LYS HA 1 1
9 12998 1 1 88 LYS HB2 H -19.769 17.009 -0.312 1.00 . A A . 88 LYS HB2 1 1
9 12999 1 1 88 LYS HB3 H -20.246 18.367 -1.335 1.00 . A A . 88 LYS HB3 1 1
9 13000 1 1 88 LYS HD2 H -22.003 16.552 1.073 1.00 . A A . 88 LYS HD2 1 1
9 13001 1 1 88 LYS HD3 H -21.793 18.254 0.693 1.00 . A A . 88 LYS HD3 1 1
9 13002 1 1 88 LYS HE2 H -24.151 17.144 1.463 1.00 . A A . 88 LYS HE2 1 1
9 13003 1 1 88 LYS HE3 H -23.988 18.655 0.556 1.00 . A A . 88 LYS HE3 1 1
9 13004 1 1 88 LYS HG2 H -22.354 17.479 -1.797 1.00 . A A . 88 LYS HG2 1 1
9 13005 1 1 88 LYS HG3 H -21.958 15.871 -1.167 1.00 . A A . 88 LYS HG3 1 1
9 13006 1 1 88 LYS HZ1 H -25.606 16.980 -0.374 1.00 . A A . 88 LYS HZ1 1 1
9 13007 1 1 88 LYS HZ2 H -24.332 16.070 -0.815 1.00 . A A . 88 LYS HZ2 1 1
9 13008 1 1 88 LYS HZ3 H -24.497 17.610 -1.414 1.00 . A A . 88 LYS HZ3 1 1
9 13009 1 1 88 LYS N N -19.052 15.347 -2.015 1.00 . A A . 88 LYS N 1 1
9 13010 1 1 88 LYS NZ N -24.614 17.020 -0.592 1.00 . A A . 88 LYS NZ 1 1
9 13011 1 1 88 LYS O O -18.994 17.657 -4.430 1.00 . A A . 88 LYS O 1 1
9 13012 1 1 89 HIS C C -15.552 18.995 -2.345 1.00 . A A . 89 HIS C 1 1
9 13013 1 1 89 HIS CA C -16.825 18.980 -3.199 1.00 . A A . 89 HIS CA 1 1
9 13014 1 1 89 HIS CB C -17.437 20.388 -3.326 1.00 . A A . 89 HIS CB 1 1
9 13015 1 1 89 HIS CD2 C -16.511 21.584 -5.406 1.00 . A A . 89 HIS CD2 1 1
9 13016 1 1 89 HIS CE1 C -15.080 22.949 -4.445 1.00 . A A . 89 HIS CE1 1 1
9 13017 1 1 89 HIS CG C -16.562 21.378 -4.053 1.00 . A A . 89 HIS CG 1 1
9 13018 1 1 89 HIS H H -17.651 17.880 -1.596 1.00 . A A . 89 HIS H 1 1
9 13019 1 1 89 HIS HA H -16.581 18.600 -4.190 1.00 . A A . 89 HIS HA 1 1
9 13020 1 1 89 HIS HB2 H -18.384 20.320 -3.863 1.00 . A A . 89 HIS HB2 1 1
9 13021 1 1 89 HIS HB3 H -17.650 20.778 -2.330 1.00 . A A . 89 HIS HB3 1 1
9 13022 1 1 89 HIS HD1 H -15.475 22.371 -2.474 1.00 . A A . 89 HIS HD1 1 1
9 13023 1 1 89 HIS HD2 H -17.095 21.068 -6.156 1.00 . A A . 89 HIS HD2 1 1
9 13024 1 1 89 HIS HE1 H -14.323 23.706 -4.286 1.00 . A A . 89 HIS HE1 1 1
9 13025 1 1 89 HIS N N -17.798 18.085 -2.577 1.00 . A A . 89 HIS N 1 1
9 13026 1 1 89 HIS ND1 N -15.669 22.245 -3.466 1.00 . A A . 89 HIS ND1 1 1
9 13027 1 1 89 HIS NE2 N -15.568 22.591 -5.644 1.00 . A A . 89 HIS NE2 1 1
9 13028 1 1 89 HIS O O -15.601 18.642 -1.162 1.00 . A A . 89 HIS O 1 1
9 13029 1 1 90 LYS C C -12.535 20.875 -2.804 1.00 . A A . 90 LYS C 1 1
9 13030 1 1 90 LYS CA C -13.139 19.591 -2.251 1.00 . A A . 90 LYS CA 1 1
9 13031 1 1 90 LYS CB C -12.230 18.379 -2.530 1.00 . A A . 90 LYS CB 1 1
9 13032 1 1 90 LYS CD C -11.835 15.876 -2.049 1.00 . A A . 90 LYS CD 1 1
9 13033 1 1 90 LYS CE C -12.228 15.081 -3.306 1.00 . A A . 90 LYS CE 1 1
9 13034 1 1 90 LYS CG C -12.702 17.117 -1.792 1.00 . A A . 90 LYS CG 1 1
9 13035 1 1 90 LYS H H -14.451 19.725 -3.885 1.00 . A A . 90 LYS H 1 1
9 13036 1 1 90 LYS HA H -13.296 19.703 -1.176 1.00 . A A . 90 LYS HA 1 1
9 13037 1 1 90 LYS HB2 H -12.220 18.190 -3.602 1.00 . A A . 90 LYS HB2 1 1
9 13038 1 1 90 LYS HB3 H -11.214 18.613 -2.207 1.00 . A A . 90 LYS HB3 1 1
9 13039 1 1 90 LYS HD2 H -10.777 16.143 -2.071 1.00 . A A . 90 LYS HD2 1 1
9 13040 1 1 90 LYS HD3 H -11.988 15.213 -1.197 1.00 . A A . 90 LYS HD3 1 1
9 13041 1 1 90 LYS HE2 H -12.012 14.027 -3.121 1.00 . A A . 90 LYS HE2 1 1
9 13042 1 1 90 LYS HE3 H -13.302 15.174 -3.478 1.00 . A A . 90 LYS HE3 1 1
9 13043 1 1 90 LYS HG2 H -12.682 17.331 -0.722 1.00 . A A . 90 LYS HG2 1 1
9 13044 1 1 90 LYS HG3 H -13.730 16.882 -2.068 1.00 . A A . 90 LYS HG3 1 1
9 13045 1 1 90 LYS HZ1 H -11.668 16.431 -4.801 1.00 . A A . 90 LYS HZ1 1 1
9 13046 1 1 90 LYS HZ2 H -11.753 14.843 -5.284 1.00 . A A . 90 LYS HZ2 1 1
9 13047 1 1 90 LYS HZ3 H -10.489 15.374 -4.405 1.00 . A A . 90 LYS HZ3 1 1
9 13048 1 1 90 LYS N N -14.424 19.408 -2.922 1.00 . A A . 90 LYS N 1 1
9 13049 1 1 90 LYS NZ N -11.493 15.472 -4.527 1.00 . A A . 90 LYS NZ 1 1
9 13050 1 1 90 LYS O O -12.682 21.145 -3.997 1.00 . A A . 90 LYS O 1 1
9 13051 1 1 91 THR C C -9.879 23.107 -1.995 1.00 . A A . 91 THR C 1 1
9 13052 1 1 91 THR CA C -11.367 22.993 -2.343 1.00 . A A . 91 THR CA 1 1
9 13053 1 1 91 THR CB C -12.256 24.075 -1.696 1.00 . A A . 91 THR CB 1 1
9 13054 1 1 91 THR CG2 C -12.038 25.450 -2.332 1.00 . A A . 91 THR CG2 1 1
9 13055 1 1 91 THR H H -11.704 21.360 -1.022 1.00 . A A . 91 THR H 1 1
9 13056 1 1 91 THR HA H -11.453 23.114 -3.423 1.00 . A A . 91 THR HA 1 1
9 13057 1 1 91 THR HB H -12.054 24.127 -0.627 1.00 . A A . 91 THR HB 1 1
9 13058 1 1 91 THR HG1 H -13.870 23.074 -1.254 1.00 . A A . 91 THR HG1 1 1
9 13059 1 1 91 THR HG21 H -12.708 26.173 -1.869 1.00 . A A . 91 THR HG21 1 1
9 13060 1 1 91 THR HG22 H -12.240 25.413 -3.403 1.00 . A A . 91 THR HG22 1 1
9 13061 1 1 91 THR HG23 H -11.012 25.774 -2.176 1.00 . A A . 91 THR HG23 1 1
9 13062 1 1 91 THR N N -11.852 21.665 -1.980 1.00 . A A . 91 THR N 1 1
9 13063 1 1 91 THR O O -9.484 23.879 -1.115 1.00 . A A . 91 THR O 1 1
9 13064 1 1 91 THR OG1 O -13.623 23.783 -1.880 1.00 . A A . 91 THR OG1 1 1
9 13065 1 1 92 LYS C C -7.451 21.356 -1.168 1.00 . A A . 92 LYS C 1 1
9 13066 1 1 92 LYS CA C -7.632 22.116 -2.475 1.00 . A A . 92 LYS CA 1 1
9 13067 1 1 92 LYS CB C -6.779 23.400 -2.489 1.00 . A A . 92 LYS CB 1 1
9 13068 1 1 92 LYS CD C -5.089 24.854 -3.566 1.00 . A A . 92 LYS CD 1 1
9 13069 1 1 92 LYS CE C -4.050 24.963 -4.675 1.00 . A A . 92 LYS CE 1 1
9 13070 1 1 92 LYS CG C -6.000 23.643 -3.781 1.00 . A A . 92 LYS CG 1 1
9 13071 1 1 92 LYS H H -9.485 21.710 -3.377 1.00 . A A . 92 LYS H 1 1
9 13072 1 1 92 LYS HA H -7.267 21.449 -3.256 1.00 . A A . 92 LYS HA 1 1
9 13073 1 1 92 LYS HB2 H -7.387 24.275 -2.284 1.00 . A A . 92 LYS HB2 1 1
9 13074 1 1 92 LYS HB3 H -6.047 23.323 -1.686 1.00 . A A . 92 LYS HB3 1 1
9 13075 1 1 92 LYS HD2 H -5.696 25.762 -3.523 1.00 . A A . 92 LYS HD2 1 1
9 13076 1 1 92 LYS HD3 H -4.550 24.737 -2.625 1.00 . A A . 92 LYS HD3 1 1
9 13077 1 1 92 LYS HE2 H -3.430 24.062 -4.678 1.00 . A A . 92 LYS HE2 1 1
9 13078 1 1 92 LYS HE3 H -4.553 25.057 -5.639 1.00 . A A . 92 LYS HE3 1 1
9 13079 1 1 92 LYS HG2 H -5.388 22.774 -3.997 1.00 . A A . 92 LYS HG2 1 1
9 13080 1 1 92 LYS HG3 H -6.680 23.822 -4.614 1.00 . A A . 92 LYS HG3 1 1
9 13081 1 1 92 LYS HZ1 H -2.520 26.234 -5.190 1.00 . A A . 92 LYS HZ1 1 1
9 13082 1 1 92 LYS HZ2 H -2.747 26.118 -3.546 1.00 . A A . 92 LYS HZ2 1 1
9 13083 1 1 92 LYS HZ3 H -3.781 26.986 -4.491 1.00 . A A . 92 LYS HZ3 1 1
9 13084 1 1 92 LYS N N -9.048 22.372 -2.751 1.00 . A A . 92 LYS N 1 1
9 13085 1 1 92 LYS NZ N -3.206 26.145 -4.455 1.00 . A A . 92 LYS NZ 1 1
9 13086 1 1 92 LYS O O -8.437 21.079 -0.462 1.00 . A A . 92 LYS O 1 1
10 13087 1 1 1 GLY C C 23.702 22.150 -11.510 1.00 . A A . 1 GLY C 1 1
10 13088 1 1 1 GLY CA C 24.896 22.916 -12.035 1.00 . A A . 1 GLY CA 1 1
10 13089 1 1 1 GLY H1 H 26.823 22.444 -12.700 1.00 . A A . 1 GLY H1 1 1
10 13090 1 1 1 GLY HA2 H 25.212 23.658 -11.302 1.00 . A A . 1 GLY HA2 1 1
10 13091 1 1 1 GLY HA3 H 24.613 23.425 -12.955 1.00 . A A . 1 GLY HA3 1 1
10 13092 1 1 1 GLY N N 26.008 22.008 -12.317 1.00 . A A . 1 GLY N 1 1
10 13093 1 1 1 GLY O O 22.727 21.966 -12.235 1.00 . A A . 1 GLY O 1 1
10 13094 1 1 2 HIS C C 22.566 21.908 -8.151 1.00 . A A . 2 HIS C 1 1
10 13095 1 1 2 HIS CA C 22.606 21.205 -9.509 1.00 . A A . 2 HIS CA 1 1
10 13096 1 1 2 HIS CB C 22.711 19.684 -9.303 1.00 . A A . 2 HIS CB 1 1
10 13097 1 1 2 HIS CD2 C 22.334 18.951 -11.748 1.00 . A A . 2 HIS CD2 1 1
10 13098 1 1 2 HIS CE1 C 23.733 17.248 -11.827 1.00 . A A . 2 HIS CE1 1 1
10 13099 1 1 2 HIS CG C 22.964 18.851 -10.535 1.00 . A A . 2 HIS CG 1 1
10 13100 1 1 2 HIS H H 24.569 21.914 -9.683 1.00 . A A . 2 HIS H 1 1
10 13101 1 1 2 HIS HA H 21.685 21.431 -10.048 1.00 . A A . 2 HIS HA 1 1
10 13102 1 1 2 HIS HB2 H 23.513 19.488 -8.589 1.00 . A A . 2 HIS HB2 1 1
10 13103 1 1 2 HIS HB3 H 21.780 19.336 -8.853 1.00 . A A . 2 HIS HB3 1 1
10 13104 1 1 2 HIS HD1 H 24.387 17.410 -9.825 1.00 . A A . 2 HIS HD1 1 1
10 13105 1 1 2 HIS HD2 H 21.571 19.669 -12.023 1.00 . A A . 2 HIS HD2 1 1
10 13106 1 1 2 HIS HE1 H 24.296 16.393 -12.179 1.00 . A A . 2 HIS HE1 1 1
10 13107 1 1 2 HIS N N 23.752 21.717 -10.251 1.00 . A A . 2 HIS N 1 1
10 13108 1 1 2 HIS ND1 N 23.825 17.778 -10.597 1.00 . A A . 2 HIS ND1 1 1
10 13109 1 1 2 HIS NE2 N 22.827 17.919 -12.555 1.00 . A A . 2 HIS NE2 1 1
10 13110 1 1 2 HIS O O 23.559 22.515 -7.729 1.00 . A A . 2 HIS O 1 1
10 13111 1 1 3 MET C C 20.611 21.131 -5.268 1.00 . A A . 3 MET C 1 1
10 13112 1 1 3 MET CA C 21.235 22.261 -6.092 1.00 . A A . 3 MET CA 1 1
10 13113 1 1 3 MET CB C 20.388 23.550 -6.151 1.00 . A A . 3 MET CB 1 1
10 13114 1 1 3 MET CE C 22.753 25.772 -6.398 1.00 . A A . 3 MET CE 1 1
10 13115 1 1 3 MET CG C 20.663 24.534 -5.005 1.00 . A A . 3 MET CG 1 1
10 13116 1 1 3 MET H H 20.668 21.275 -7.857 1.00 . A A . 3 MET H 1 1
10 13117 1 1 3 MET HA H 22.208 22.486 -5.658 1.00 . A A . 3 MET HA 1 1
10 13118 1 1 3 MET HB2 H 20.603 24.075 -7.080 1.00 . A A . 3 MET HB2 1 1
10 13119 1 1 3 MET HB3 H 19.328 23.291 -6.164 1.00 . A A . 3 MET HB3 1 1
10 13120 1 1 3 MET HE1 H 23.730 26.254 -6.382 1.00 . A A . 3 MET HE1 1 1
10 13121 1 1 3 MET HE2 H 22.756 24.997 -7.164 1.00 . A A . 3 MET HE2 1 1
10 13122 1 1 3 MET HE3 H 21.991 26.510 -6.649 1.00 . A A . 3 MET HE3 1 1
10 13123 1 1 3 MET HG2 H 20.077 25.433 -5.195 1.00 . A A . 3 MET HG2 1 1
10 13124 1 1 3 MET HG3 H 20.304 24.108 -4.069 1.00 . A A . 3 MET HG3 1 1
10 13125 1 1 3 MET N N 21.451 21.768 -7.442 1.00 . A A . 3 MET N 1 1
10 13126 1 1 3 MET O O 20.532 19.985 -5.726 1.00 . A A . 3 MET O 1 1
10 13127 1 1 3 MET SD S 22.396 25.042 -4.773 1.00 . A A . 3 MET SD 1 1
10 13128 1 1 4 GLN C C 18.370 20.765 -2.600 1.00 . A A . 4 GLN C 1 1
10 13129 1 1 4 GLN CA C 19.791 20.452 -3.047 1.00 . A A . 4 GLN CA 1 1
10 13130 1 1 4 GLN CB C 20.809 20.392 -1.900 1.00 . A A . 4 GLN CB 1 1
10 13131 1 1 4 GLN CD C 20.548 21.729 0.237 1.00 . A A . 4 GLN CD 1 1
10 13132 1 1 4 GLN CG C 21.100 21.719 -1.184 1.00 . A A . 4 GLN CG 1 1
10 13133 1 1 4 GLN H H 20.228 22.390 -3.729 1.00 . A A . 4 GLN H 1 1
10 13134 1 1 4 GLN HA H 19.797 19.470 -3.507 1.00 . A A . 4 GLN HA 1 1
10 13135 1 1 4 GLN HB2 H 20.490 19.640 -1.176 1.00 . A A . 4 GLN HB2 1 1
10 13136 1 1 4 GLN HB3 H 21.748 20.052 -2.326 1.00 . A A . 4 GLN HB3 1 1
10 13137 1 1 4 GLN HE21 H 18.667 22.119 -0.399 1.00 . A A . 4 GLN HE21 1 1
10 13138 1 1 4 GLN HE22 H 18.843 21.757 1.283 1.00 . A A . 4 GLN HE22 1 1
10 13139 1 1 4 GLN HG2 H 22.182 21.839 -1.136 1.00 . A A . 4 GLN HG2 1 1
10 13140 1 1 4 GLN HG3 H 20.706 22.567 -1.743 1.00 . A A . 4 GLN HG3 1 1
10 13141 1 1 4 GLN N N 20.212 21.430 -4.034 1.00 . A A . 4 GLN N 1 1
10 13142 1 1 4 GLN NE2 N 19.279 22.052 0.412 1.00 . A A . 4 GLN NE2 1 1
10 13143 1 1 4 GLN O O 18.105 21.878 -2.142 1.00 . A A . 4 GLN O 1 1
10 13144 1 1 4 GLN OE1 O 21.276 21.485 1.191 1.00 . A A . 4 GLN OE1 1 1
10 13145 1 1 5 GLU C C 15.929 19.372 -0.860 1.00 . A A . 5 GLU C 1 1
10 13146 1 1 5 GLU CA C 16.078 19.919 -2.289 1.00 . A A . 5 GLU CA 1 1
10 13147 1 1 5 GLU CB C 15.165 19.183 -3.285 1.00 . A A . 5 GLU CB 1 1
10 13148 1 1 5 GLU CD C 12.749 18.845 -4.076 1.00 . A A . 5 GLU CD 1 1
10 13149 1 1 5 GLU CG C 13.686 19.526 -3.075 1.00 . A A . 5 GLU CG 1 1
10 13150 1 1 5 GLU H H 17.727 18.958 -3.242 1.00 . A A . 5 GLU H 1 1
10 13151 1 1 5 GLU HA H 15.786 20.972 -2.276 1.00 . A A . 5 GLU HA 1 1
10 13152 1 1 5 GLU HB2 H 15.437 19.499 -4.292 1.00 . A A . 5 GLU HB2 1 1
10 13153 1 1 5 GLU HB3 H 15.318 18.105 -3.198 1.00 . A A . 5 GLU HB3 1 1
10 13154 1 1 5 GLU HG2 H 13.377 19.242 -2.077 1.00 . A A . 5 GLU HG2 1 1
10 13155 1 1 5 GLU HG3 H 13.573 20.607 -3.145 1.00 . A A . 5 GLU HG3 1 1
10 13156 1 1 5 GLU N N 17.458 19.809 -2.759 1.00 . A A . 5 GLU N 1 1
10 13157 1 1 5 GLU O O 14.973 19.719 -0.172 1.00 . A A . 5 GLU O 1 1
10 13158 1 1 5 GLU OE1 O 12.592 17.598 -4.029 1.00 . A A . 5 GLU OE1 1 1
10 13159 1 1 5 GLU OE2 O 12.091 19.584 -4.843 1.00 . A A . 5 GLU OE2 1 1
10 13160 1 1 6 SER C C 15.481 17.259 1.184 1.00 . A A . 6 SER C 1 1
10 13161 1 1 6 SER CA C 16.855 17.901 0.920 1.00 . A A . 6 SER CA 1 1
10 13162 1 1 6 SER CB C 17.299 18.907 1.993 1.00 . A A . 6 SER CB 1 1
10 13163 1 1 6 SER H H 17.684 18.391 -0.981 1.00 . A A . 6 SER H 1 1
10 13164 1 1 6 SER HA H 17.583 17.091 0.909 1.00 . A A . 6 SER HA 1 1
10 13165 1 1 6 SER HB2 H 16.556 19.703 2.073 1.00 . A A . 6 SER HB2 1 1
10 13166 1 1 6 SER HB3 H 17.385 18.402 2.956 1.00 . A A . 6 SER HB3 1 1
10 13167 1 1 6 SER HG H 19.267 18.846 1.842 1.00 . A A . 6 SER HG 1 1
10 13168 1 1 6 SER N N 16.882 18.550 -0.394 1.00 . A A . 6 SER N 1 1
10 13169 1 1 6 SER O O 14.797 17.563 2.163 1.00 . A A . 6 SER O 1 1
10 13170 1 1 6 SER OG O 18.552 19.476 1.642 1.00 . A A . 6 SER OG 1 1
10 13171 1 1 7 TYR C C 13.882 14.259 0.008 1.00 . A A . 7 TYR C 1 1
10 13172 1 1 7 TYR CA C 13.747 15.766 0.206 1.00 . A A . 7 TYR CA 1 1
10 13173 1 1 7 TYR CB C 12.960 16.403 -0.951 1.00 . A A . 7 TYR CB 1 1
10 13174 1 1 7 TYR CD1 C 11.660 18.396 -0.110 1.00 . A A . 7 TYR CD1 1 1
10 13175 1 1 7 TYR CD2 C 10.464 16.317 -0.553 1.00 . A A . 7 TYR CD2 1 1
10 13176 1 1 7 TYR CE1 C 10.450 19.022 0.227 1.00 . A A . 7 TYR CE1 1 1
10 13177 1 1 7 TYR CE2 C 9.258 16.924 -0.168 1.00 . A A . 7 TYR CE2 1 1
10 13178 1 1 7 TYR CG C 11.665 17.051 -0.522 1.00 . A A . 7 TYR CG 1 1
10 13179 1 1 7 TYR CZ C 9.251 18.282 0.216 1.00 . A A . 7 TYR CZ 1 1
10 13180 1 1 7 TYR H H 15.715 16.107 -0.458 1.00 . A A . 7 TYR H 1 1
10 13181 1 1 7 TYR HA H 13.220 15.945 1.146 1.00 . A A . 7 TYR HA 1 1
10 13182 1 1 7 TYR HB2 H 13.576 17.152 -1.441 1.00 . A A . 7 TYR HB2 1 1
10 13183 1 1 7 TYR HB3 H 12.738 15.657 -1.715 1.00 . A A . 7 TYR HB3 1 1
10 13184 1 1 7 TYR HD1 H 12.583 18.960 -0.076 1.00 . A A . 7 TYR HD1 1 1
10 13185 1 1 7 TYR HD2 H 10.448 15.288 -0.878 1.00 . A A . 7 TYR HD2 1 1
10 13186 1 1 7 TYR HE1 H 10.436 20.069 0.492 1.00 . A A . 7 TYR HE1 1 1
10 13187 1 1 7 TYR HE2 H 8.342 16.351 -0.182 1.00 . A A . 7 TYR HE2 1 1
10 13188 1 1 7 TYR HH H 7.346 18.266 0.560 1.00 . A A . 7 TYR HH 1 1
10 13189 1 1 7 TYR N N 15.073 16.376 0.271 1.00 . A A . 7 TYR N 1 1
10 13190 1 1 7 TYR O O 15.006 13.762 -0.096 1.00 . A A . 7 TYR O 1 1
10 13191 1 1 7 TYR OH O 8.096 18.891 0.582 1.00 . A A . 7 TYR OH 1 1
10 13192 1 1 8 SER C C 13.006 11.411 0.998 1.00 . A A . 8 SER C 1 1
10 13193 1 1 8 SER CA C 12.654 12.119 -0.310 1.00 . A A . 8 SER CA 1 1
10 13194 1 1 8 SER CB C 13.489 11.667 -1.530 1.00 . A A . 8 SER CB 1 1
10 13195 1 1 8 SER H H 11.873 14.025 0.074 1.00 . A A . 8 SER H 1 1
10 13196 1 1 8 SER HA H 11.611 11.906 -0.539 1.00 . A A . 8 SER HA 1 1
10 13197 1 1 8 SER HB2 H 13.796 12.541 -2.104 1.00 . A A . 8 SER HB2 1 1
10 13198 1 1 8 SER HB3 H 14.387 11.140 -1.207 1.00 . A A . 8 SER HB3 1 1
10 13199 1 1 8 SER HG H 12.843 9.919 -2.071 1.00 . A A . 8 SER HG 1 1
10 13200 1 1 8 SER N N 12.750 13.555 -0.095 1.00 . A A . 8 SER N 1 1
10 13201 1 1 8 SER O O 14.174 11.193 1.312 1.00 . A A . 8 SER O 1 1
10 13202 1 1 8 SER OG O 12.735 10.838 -2.395 1.00 . A A . 8 SER OG 1 1
10 13203 1 1 9 GLN C C 12.789 8.854 2.596 1.00 . A A . 9 GLN C 1 1
10 13204 1 1 9 GLN CA C 12.182 10.218 2.964 1.00 . A A . 9 GLN CA 1 1
10 13205 1 1 9 GLN CB C 10.864 10.016 3.729 1.00 . A A . 9 GLN CB 1 1
10 13206 1 1 9 GLN CD C 9.240 11.088 5.440 1.00 . A A . 9 GLN CD 1 1
10 13207 1 1 9 GLN CG C 10.390 11.293 4.444 1.00 . A A . 9 GLN CG 1 1
10 13208 1 1 9 GLN H H 11.051 11.362 1.539 1.00 . A A . 9 GLN H 1 1
10 13209 1 1 9 GLN HA H 12.889 10.731 3.615 1.00 . A A . 9 GLN HA 1 1
10 13210 1 1 9 GLN HB2 H 10.087 9.667 3.048 1.00 . A A . 9 GLN HB2 1 1
10 13211 1 1 9 GLN HB3 H 11.040 9.243 4.476 1.00 . A A . 9 GLN HB3 1 1
10 13212 1 1 9 GLN HE21 H 9.676 9.145 5.771 1.00 . A A . 9 GLN HE21 1 1
10 13213 1 1 9 GLN HE22 H 8.426 9.872 6.768 1.00 . A A . 9 GLN HE22 1 1
10 13214 1 1 9 GLN HG2 H 11.229 11.712 4.996 1.00 . A A . 9 GLN HG2 1 1
10 13215 1 1 9 GLN HG3 H 10.084 12.022 3.695 1.00 . A A . 9 GLN HG3 1 1
10 13216 1 1 9 GLN N N 11.985 11.055 1.785 1.00 . A A . 9 GLN N 1 1
10 13217 1 1 9 GLN NE2 N 9.001 9.881 5.932 1.00 . A A . 9 GLN NE2 1 1
10 13218 1 1 9 GLN O O 13.443 8.230 3.438 1.00 . A A . 9 GLN O 1 1
10 13219 1 1 9 GLN OE1 O 8.588 12.031 5.869 1.00 . A A . 9 GLN OE1 1 1
10 13220 1 1 10 TYR C C 13.544 7.384 -0.643 1.00 . A A . 10 TYR C 1 1
10 13221 1 1 10 TYR CA C 13.120 7.146 0.814 1.00 . A A . 10 TYR CA 1 1
10 13222 1 1 10 TYR CB C 12.041 6.055 0.899 1.00 . A A . 10 TYR CB 1 1
10 13223 1 1 10 TYR CD1 C 10.997 6.131 3.197 1.00 . A A . 10 TYR CD1 1 1
10 13224 1 1 10 TYR CD2 C 12.627 4.386 2.708 1.00 . A A . 10 TYR CD2 1 1
10 13225 1 1 10 TYR CE1 C 10.883 5.661 4.514 1.00 . A A . 10 TYR CE1 1 1
10 13226 1 1 10 TYR CE2 C 12.548 3.930 4.036 1.00 . A A . 10 TYR CE2 1 1
10 13227 1 1 10 TYR CG C 11.872 5.500 2.296 1.00 . A A . 10 TYR CG 1 1
10 13228 1 1 10 TYR CZ C 11.680 4.577 4.944 1.00 . A A . 10 TYR CZ 1 1
10 13229 1 1 10 TYR H H 11.999 8.912 0.731 1.00 . A A . 10 TYR H 1 1
10 13230 1 1 10 TYR HA H 13.986 6.821 1.394 1.00 . A A . 10 TYR HA 1 1
10 13231 1 1 10 TYR HB2 H 11.098 6.477 0.563 1.00 . A A . 10 TYR HB2 1 1
10 13232 1 1 10 TYR HB3 H 12.277 5.235 0.221 1.00 . A A . 10 TYR HB3 1 1
10 13233 1 1 10 TYR HD1 H 10.440 6.998 2.876 1.00 . A A . 10 TYR HD1 1 1
10 13234 1 1 10 TYR HD2 H 13.261 3.872 1.996 1.00 . A A . 10 TYR HD2 1 1
10 13235 1 1 10 TYR HE1 H 10.210 6.151 5.200 1.00 . A A . 10 TYR HE1 1 1
10 13236 1 1 10 TYR HE2 H 13.130 3.071 4.347 1.00 . A A . 10 TYR HE2 1 1
10 13237 1 1 10 TYR HH H 10.661 4.135 6.501 1.00 . A A . 10 TYR HH 1 1
10 13238 1 1 10 TYR N N 12.579 8.381 1.368 1.00 . A A . 10 TYR N 1 1
10 13239 1 1 10 TYR O O 13.117 8.383 -1.243 1.00 . A A . 10 TYR O 1 1
10 13240 1 1 10 TYR OH O 11.602 4.160 6.233 1.00 . A A . 10 TYR OH 1 1
10 13241 1 1 11 PRO C C 13.195 5.835 -3.296 1.00 . A A . 11 PRO C 1 1
10 13242 1 1 11 PRO CA C 14.506 6.334 -2.666 1.00 . A A . 11 PRO CA 1 1
10 13243 1 1 11 PRO CB C 15.648 5.324 -2.835 1.00 . A A . 11 PRO CB 1 1
10 13244 1 1 11 PRO CD C 15.043 5.378 -0.546 1.00 . A A . 11 PRO CD 1 1
10 13245 1 1 11 PRO CG C 15.439 4.397 -1.642 1.00 . A A . 11 PRO CG 1 1
10 13246 1 1 11 PRO HA H 14.782 7.291 -3.110 1.00 . A A . 11 PRO HA 1 1
10 13247 1 1 11 PRO HB2 H 15.607 4.784 -3.780 1.00 . A A . 11 PRO HB2 1 1
10 13248 1 1 11 PRO HB3 H 16.604 5.840 -2.740 1.00 . A A . 11 PRO HB3 1 1
10 13249 1 1 11 PRO HD2 H 14.427 4.868 0.189 1.00 . A A . 11 PRO HD2 1 1
10 13250 1 1 11 PRO HD3 H 15.936 5.771 -0.061 1.00 . A A . 11 PRO HD3 1 1
10 13251 1 1 11 PRO HG2 H 14.614 3.711 -1.844 1.00 . A A . 11 PRO HG2 1 1
10 13252 1 1 11 PRO HG3 H 16.336 3.845 -1.374 1.00 . A A . 11 PRO HG3 1 1
10 13253 1 1 11 PRO N N 14.343 6.468 -1.222 1.00 . A A . 11 PRO N 1 1
10 13254 1 1 11 PRO O O 12.183 5.690 -2.613 1.00 . A A . 11 PRO O 1 1
10 13255 1 1 12 VAL C C 12.250 3.777 -5.922 1.00 . A A . 12 VAL C 1 1
10 13256 1 1 12 VAL CA C 12.037 5.208 -5.392 1.00 . A A . 12 VAL CA 1 1
10 13257 1 1 12 VAL CB C 11.758 6.290 -6.456 1.00 . A A . 12 VAL CB 1 1
10 13258 1 1 12 VAL CG1 C 10.410 6.041 -7.139 1.00 . A A . 12 VAL CG1 1 1
10 13259 1 1 12 VAL CG2 C 11.699 7.700 -5.836 1.00 . A A . 12 VAL CG2 1 1
10 13260 1 1 12 VAL H H 14.059 5.723 -5.125 1.00 . A A . 12 VAL H 1 1
10 13261 1 1 12 VAL HA H 11.170 5.207 -4.739 1.00 . A A . 12 VAL HA 1 1
10 13262 1 1 12 VAL HB H 12.547 6.275 -7.209 1.00 . A A . 12 VAL HB 1 1
10 13263 1 1 12 VAL HG11 H 9.596 6.084 -6.415 1.00 . A A . 12 VAL HG11 1 1
10 13264 1 1 12 VAL HG12 H 10.246 6.795 -7.906 1.00 . A A . 12 VAL HG12 1 1
10 13265 1 1 12 VAL HG13 H 10.404 5.059 -7.608 1.00 . A A . 12 VAL HG13 1 1
10 13266 1 1 12 VAL HG21 H 12.678 7.992 -5.460 1.00 . A A . 12 VAL HG21 1 1
10 13267 1 1 12 VAL HG22 H 11.402 8.429 -6.591 1.00 . A A . 12 VAL HG22 1 1
10 13268 1 1 12 VAL HG23 H 10.980 7.724 -5.017 1.00 . A A . 12 VAL HG23 1 1
10 13269 1 1 12 VAL N N 13.204 5.568 -4.601 1.00 . A A . 12 VAL N 1 1
10 13270 1 1 12 VAL O O 12.854 3.610 -6.989 1.00 . A A . 12 VAL O 1 1
10 13271 1 1 13 PRO C C 11.095 0.879 -6.580 1.00 . A A . 13 PRO C 1 1
10 13272 1 1 13 PRO CA C 12.080 1.326 -5.499 1.00 . A A . 13 PRO CA 1 1
10 13273 1 1 13 PRO CB C 11.824 0.562 -4.196 1.00 . A A . 13 PRO CB 1 1
10 13274 1 1 13 PRO CD C 11.182 2.824 -3.877 1.00 . A A . 13 PRO CD 1 1
10 13275 1 1 13 PRO CG C 10.718 1.410 -3.577 1.00 . A A . 13 PRO CG 1 1
10 13276 1 1 13 PRO HA H 13.088 1.133 -5.863 1.00 . A A . 13 PRO HA 1 1
10 13277 1 1 13 PRO HB2 H 11.501 -0.466 -4.358 1.00 . A A . 13 PRO HB2 1 1
10 13278 1 1 13 PRO HB3 H 12.714 0.590 -3.564 1.00 . A A . 13 PRO HB3 1 1
10 13279 1 1 13 PRO HD2 H 10.312 3.473 -3.950 1.00 . A A . 13 PRO HD2 1 1
10 13280 1 1 13 PRO HD3 H 11.860 3.156 -3.089 1.00 . A A . 13 PRO HD3 1 1
10 13281 1 1 13 PRO HG2 H 9.763 1.227 -4.078 1.00 . A A . 13 PRO HG2 1 1
10 13282 1 1 13 PRO HG3 H 10.626 1.246 -2.511 1.00 . A A . 13 PRO HG3 1 1
10 13283 1 1 13 PRO N N 11.892 2.737 -5.145 1.00 . A A . 13 PRO N 1 1
10 13284 1 1 13 PRO O O 10.180 1.621 -6.939 1.00 . A A . 13 PRO O 1 1
10 13285 1 1 14 ASP C C 10.207 -2.419 -7.868 1.00 . A A . 14 ASP C 1 1
10 13286 1 1 14 ASP CA C 10.492 -0.945 -8.140 1.00 . A A . 14 ASP CA 1 1
10 13287 1 1 14 ASP CB C 11.280 -0.829 -9.444 1.00 . A A . 14 ASP CB 1 1
10 13288 1 1 14 ASP CG C 12.799 -0.676 -9.410 1.00 . A A . 14 ASP CG 1 1
10 13289 1 1 14 ASP H H 12.057 -0.923 -6.842 1.00 . A A . 14 ASP H 1 1
10 13290 1 1 14 ASP HA H 9.545 -0.417 -8.262 1.00 . A A . 14 ASP HA 1 1
10 13291 1 1 14 ASP HB2 H 11.101 -1.735 -9.993 1.00 . A A . 14 ASP HB2 1 1
10 13292 1 1 14 ASP HB3 H 10.871 0.010 -9.994 1.00 . A A . 14 ASP HB3 1 1
10 13293 1 1 14 ASP N N 11.244 -0.357 -7.055 1.00 . A A . 14 ASP N 1 1
10 13294 1 1 14 ASP O O 11.108 -3.192 -7.555 1.00 . A A . 14 ASP O 1 1
10 13295 1 1 14 ASP OD1 O 13.484 -1.252 -8.532 1.00 . A A . 14 ASP OD1 1 1
10 13296 1 1 14 ASP OD2 O 13.295 -0.007 -10.349 1.00 . A A . 14 ASP OD2 1 1
10 13297 1 1 15 VAL C C 9.270 -5.211 -8.792 1.00 . A A . 15 VAL C 1 1
10 13298 1 1 15 VAL CA C 8.572 -4.245 -7.823 1.00 . A A . 15 VAL CA 1 1
10 13299 1 1 15 VAL CB C 7.032 -4.372 -7.811 1.00 . A A . 15 VAL CB 1 1
10 13300 1 1 15 VAL CG1 C 6.366 -3.884 -9.106 1.00 . A A . 15 VAL CG1 1 1
10 13301 1 1 15 VAL CG2 C 6.553 -5.794 -7.499 1.00 . A A . 15 VAL CG2 1 1
10 13302 1 1 15 VAL H H 8.235 -2.202 -8.309 1.00 . A A . 15 VAL H 1 1
10 13303 1 1 15 VAL HA H 8.917 -4.505 -6.825 1.00 . A A . 15 VAL HA 1 1
10 13304 1 1 15 VAL HB H 6.664 -3.747 -7.002 1.00 . A A . 15 VAL HB 1 1
10 13305 1 1 15 VAL HG11 H 5.282 -3.972 -9.018 1.00 . A A . 15 VAL HG11 1 1
10 13306 1 1 15 VAL HG12 H 6.597 -2.834 -9.287 1.00 . A A . 15 VAL HG12 1 1
10 13307 1 1 15 VAL HG13 H 6.706 -4.483 -9.948 1.00 . A A . 15 VAL HG13 1 1
10 13308 1 1 15 VAL HG21 H 6.898 -6.490 -8.261 1.00 . A A . 15 VAL HG21 1 1
10 13309 1 1 15 VAL HG22 H 6.926 -6.103 -6.525 1.00 . A A . 15 VAL HG22 1 1
10 13310 1 1 15 VAL HG23 H 5.466 -5.820 -7.472 1.00 . A A . 15 VAL HG23 1 1
10 13311 1 1 15 VAL N N 8.958 -2.853 -8.044 1.00 . A A . 15 VAL N 1 1
10 13312 1 1 15 VAL O O 9.476 -6.377 -8.439 1.00 . A A . 15 VAL O 1 1
10 13313 1 1 16 SER C C 11.802 -6.039 -10.473 1.00 . A A . 16 SER C 1 1
10 13314 1 1 16 SER CA C 10.369 -5.685 -10.914 1.00 . A A . 16 SER CA 1 1
10 13315 1 1 16 SER CB C 10.269 -5.210 -12.366 1.00 . A A . 16 SER CB 1 1
10 13316 1 1 16 SER H H 9.557 -3.801 -10.242 1.00 . A A . 16 SER H 1 1
10 13317 1 1 16 SER HA H 9.822 -6.626 -10.894 1.00 . A A . 16 SER HA 1 1
10 13318 1 1 16 SER HB2 H 10.732 -5.959 -13.009 1.00 . A A . 16 SER HB2 1 1
10 13319 1 1 16 SER HB3 H 9.217 -5.129 -12.641 1.00 . A A . 16 SER HB3 1 1
10 13320 1 1 16 SER HG H 10.358 -3.275 -12.153 1.00 . A A . 16 SER HG 1 1
10 13321 1 1 16 SER N N 9.680 -4.778 -9.993 1.00 . A A . 16 SER N 1 1
10 13322 1 1 16 SER O O 12.453 -6.828 -11.165 1.00 . A A . 16 SER O 1 1
10 13323 1 1 16 SER OG O 10.893 -3.967 -12.597 1.00 . A A . 16 SER OG 1 1
10 13324 1 1 17 THR C C 13.328 -6.671 -7.391 1.00 . A A . 17 THR C 1 1
10 13325 1 1 17 THR CA C 13.536 -5.899 -8.711 1.00 . A A . 17 THR CA 1 1
10 13326 1 1 17 THR CB C 14.437 -4.656 -8.550 1.00 . A A . 17 THR CB 1 1
10 13327 1 1 17 THR CG2 C 14.641 -3.895 -9.870 1.00 . A A . 17 THR CG2 1 1
10 13328 1 1 17 THR H H 11.757 -4.812 -8.818 1.00 . A A . 17 THR H 1 1
10 13329 1 1 17 THR HA H 14.055 -6.580 -9.383 1.00 . A A . 17 THR HA 1 1
10 13330 1 1 17 THR HB H 15.413 -5.003 -8.213 1.00 . A A . 17 THR HB 1 1
10 13331 1 1 17 THR HG1 H 13.677 -2.922 -8.004 1.00 . A A . 17 THR HG1 1 1
10 13332 1 1 17 THR HG21 H 15.385 -3.110 -9.732 1.00 . A A . 17 THR HG21 1 1
10 13333 1 1 17 THR HG22 H 13.709 -3.428 -10.191 1.00 . A A . 17 THR HG22 1 1
10 13334 1 1 17 THR HG23 H 14.982 -4.575 -10.652 1.00 . A A . 17 THR HG23 1 1
10 13335 1 1 17 THR N N 12.272 -5.522 -9.328 1.00 . A A . 17 THR N 1 1
10 13336 1 1 17 THR O O 14.304 -7.029 -6.734 1.00 . A A . 17 THR O 1 1
10 13337 1 1 17 THR OG1 O 13.929 -3.766 -7.576 1.00 . A A . 17 THR OG1 1 1
10 13338 1 1 18 TYR C C 12.147 -9.129 -5.785 1.00 . A A . 18 TYR C 1 1
10 13339 1 1 18 TYR CA C 11.751 -7.646 -5.728 1.00 . A A . 18 TYR CA 1 1
10 13340 1 1 18 TYR CB C 10.268 -7.400 -5.395 1.00 . A A . 18 TYR CB 1 1
10 13341 1 1 18 TYR CD1 C 10.865 -4.980 -4.832 1.00 . A A . 18 TYR CD1 1 1
10 13342 1 1 18 TYR CD2 C 8.609 -5.771 -4.438 1.00 . A A . 18 TYR CD2 1 1
10 13343 1 1 18 TYR CE1 C 10.496 -3.699 -4.397 1.00 . A A . 18 TYR CE1 1 1
10 13344 1 1 18 TYR CE2 C 8.222 -4.488 -4.013 1.00 . A A . 18 TYR CE2 1 1
10 13345 1 1 18 TYR CG C 9.914 -6.012 -4.894 1.00 . A A . 18 TYR CG 1 1
10 13346 1 1 18 TYR CZ C 9.173 -3.445 -3.987 1.00 . A A . 18 TYR CZ 1 1
10 13347 1 1 18 TYR H H 11.309 -6.635 -7.551 1.00 . A A . 18 TYR H 1 1
10 13348 1 1 18 TYR HA H 12.310 -7.229 -4.899 1.00 . A A . 18 TYR HA 1 1
10 13349 1 1 18 TYR HB2 H 9.648 -7.650 -6.254 1.00 . A A . 18 TYR HB2 1 1
10 13350 1 1 18 TYR HB3 H 9.966 -8.060 -4.596 1.00 . A A . 18 TYR HB3 1 1
10 13351 1 1 18 TYR HD1 H 11.887 -5.177 -5.107 1.00 . A A . 18 TYR HD1 1 1
10 13352 1 1 18 TYR HD2 H 7.907 -6.587 -4.410 1.00 . A A . 18 TYR HD2 1 1
10 13353 1 1 18 TYR HE1 H 11.231 -2.913 -4.372 1.00 . A A . 18 TYR HE1 1 1
10 13354 1 1 18 TYR HE2 H 7.208 -4.315 -3.685 1.00 . A A . 18 TYR HE2 1 1
10 13355 1 1 18 TYR HH H 9.596 -1.699 -3.240 1.00 . A A . 18 TYR HH 1 1
10 13356 1 1 18 TYR N N 12.082 -6.942 -6.976 1.00 . A A . 18 TYR N 1 1
10 13357 1 1 18 TYR O O 12.520 -9.636 -6.845 1.00 . A A . 18 TYR O 1 1
10 13358 1 1 18 TYR OH O 8.834 -2.212 -3.529 1.00 . A A . 18 TYR OH 1 1
10 13359 1 1 19 GLN C C 11.157 -12.176 -4.178 1.00 . A A . 19 GLN C 1 1
10 13360 1 1 19 GLN CA C 12.357 -11.284 -4.534 1.00 . A A . 19 GLN CA 1 1
10 13361 1 1 19 GLN CB C 13.436 -11.466 -3.459 1.00 . A A . 19 GLN CB 1 1
10 13362 1 1 19 GLN CD C 15.830 -12.105 -4.001 1.00 . A A . 19 GLN CD 1 1
10 13363 1 1 19 GLN CG C 14.820 -10.972 -3.872 1.00 . A A . 19 GLN CG 1 1
10 13364 1 1 19 GLN H H 11.776 -9.314 -3.827 1.00 . A A . 19 GLN H 1 1
10 13365 1 1 19 GLN HA H 12.708 -11.631 -5.502 1.00 . A A . 19 GLN HA 1 1
10 13366 1 1 19 GLN HB2 H 13.134 -10.938 -2.557 1.00 . A A . 19 GLN HB2 1 1
10 13367 1 1 19 GLN HB3 H 13.484 -12.517 -3.209 1.00 . A A . 19 GLN HB3 1 1
10 13368 1 1 19 GLN HE21 H 16.554 -11.708 -2.180 1.00 . A A . 19 GLN HE21 1 1
10 13369 1 1 19 GLN HE22 H 17.447 -12.944 -3.075 1.00 . A A . 19 GLN HE22 1 1
10 13370 1 1 19 GLN HG2 H 14.739 -10.475 -4.827 1.00 . A A . 19 GLN HG2 1 1
10 13371 1 1 19 GLN HG3 H 15.172 -10.241 -3.145 1.00 . A A . 19 GLN HG3 1 1
10 13372 1 1 19 GLN N N 12.041 -9.846 -4.658 1.00 . A A . 19 GLN N 1 1
10 13373 1 1 19 GLN NE2 N 16.722 -12.236 -3.036 1.00 . A A . 19 GLN NE2 1 1
10 13374 1 1 19 GLN O O 10.678 -12.119 -3.047 1.00 . A A . 19 GLN O 1 1
10 13375 1 1 19 GLN OE1 O 15.824 -12.855 -4.977 1.00 . A A . 19 GLN OE1 1 1
10 13376 1 1 20 TYR C C 9.633 -14.832 -3.958 1.00 . A A . 20 TYR C 1 1
10 13377 1 1 20 TYR CA C 9.381 -13.691 -4.946 1.00 . A A . 20 TYR CA 1 1
10 13378 1 1 20 TYR CB C 8.957 -14.238 -6.310 1.00 . A A . 20 TYR CB 1 1
10 13379 1 1 20 TYR CD1 C 6.466 -14.316 -5.994 1.00 . A A . 20 TYR CD1 1 1
10 13380 1 1 20 TYR CD2 C 7.614 -16.363 -6.643 1.00 . A A . 20 TYR CD2 1 1
10 13381 1 1 20 TYR CE1 C 5.231 -14.972 -6.074 1.00 . A A . 20 TYR CE1 1 1
10 13382 1 1 20 TYR CE2 C 6.380 -17.035 -6.705 1.00 . A A . 20 TYR CE2 1 1
10 13383 1 1 20 TYR CG C 7.652 -14.997 -6.309 1.00 . A A . 20 TYR CG 1 1
10 13384 1 1 20 TYR CZ C 5.182 -16.334 -6.441 1.00 . A A . 20 TYR CZ 1 1
10 13385 1 1 20 TYR H H 10.866 -12.793 -6.129 1.00 . A A . 20 TYR H 1 1
10 13386 1 1 20 TYR HA H 8.594 -13.047 -4.551 1.00 . A A . 20 TYR HA 1 1
10 13387 1 1 20 TYR HB2 H 8.833 -13.394 -6.987 1.00 . A A . 20 TYR HB2 1 1
10 13388 1 1 20 TYR HB3 H 9.753 -14.873 -6.704 1.00 . A A . 20 TYR HB3 1 1
10 13389 1 1 20 TYR HD1 H 6.500 -13.273 -5.710 1.00 . A A . 20 TYR HD1 1 1
10 13390 1 1 20 TYR HD2 H 8.528 -16.893 -6.871 1.00 . A A . 20 TYR HD2 1 1
10 13391 1 1 20 TYR HE1 H 4.330 -14.417 -5.867 1.00 . A A . 20 TYR HE1 1 1
10 13392 1 1 20 TYR HE2 H 6.362 -18.083 -6.966 1.00 . A A . 20 TYR HE2 1 1
10 13393 1 1 20 TYR HH H 3.279 -16.282 -6.580 1.00 . A A . 20 TYR HH 1 1
10 13394 1 1 20 TYR N N 10.579 -12.887 -5.155 1.00 . A A . 20 TYR N 1 1
10 13395 1 1 20 TYR O O 10.724 -15.408 -3.957 1.00 . A A . 20 TYR O 1 1
10 13396 1 1 20 TYR OH O 3.974 -16.949 -6.540 1.00 . A A . 20 TYR OH 1 1
10 13397 1 1 21 ASP C C 7.586 -17.338 -2.530 1.00 . A A . 21 ASP C 1 1
10 13398 1 1 21 ASP CA C 8.696 -16.342 -2.240 1.00 . A A . 21 ASP CA 1 1
10 13399 1 1 21 ASP CB C 8.670 -15.895 -0.764 1.00 . A A . 21 ASP CB 1 1
10 13400 1 1 21 ASP CG C 9.533 -16.772 0.151 1.00 . A A . 21 ASP CG 1 1
10 13401 1 1 21 ASP H H 7.745 -14.696 -3.258 1.00 . A A . 21 ASP H 1 1
10 13402 1 1 21 ASP HA H 9.646 -16.847 -2.407 1.00 . A A . 21 ASP HA 1 1
10 13403 1 1 21 ASP HB2 H 8.993 -14.874 -0.695 1.00 . A A . 21 ASP HB2 1 1
10 13404 1 1 21 ASP HB3 H 7.656 -15.882 -0.369 1.00 . A A . 21 ASP HB3 1 1
10 13405 1 1 21 ASP N N 8.613 -15.217 -3.182 1.00 . A A . 21 ASP N 1 1
10 13406 1 1 21 ASP O O 6.512 -17.288 -1.932 1.00 . A A . 21 ASP O 1 1
10 13407 1 1 21 ASP OD1 O 10.185 -17.730 -0.327 1.00 . A A . 21 ASP OD1 1 1
10 13408 1 1 21 ASP OD2 O 9.549 -16.509 1.374 1.00 . A A . 21 ASP OD2 1 1
10 13409 1 1 22 GLU C C 6.190 -20.106 -2.954 1.00 . A A . 22 GLU C 1 1
10 13410 1 1 22 GLU CA C 6.807 -19.166 -3.995 1.00 . A A . 22 GLU CA 1 1
10 13411 1 1 22 GLU CB C 7.391 -20.013 -5.119 1.00 . A A . 22 GLU CB 1 1
10 13412 1 1 22 GLU CD C 8.689 -22.158 -4.935 1.00 . A A . 22 GLU CD 1 1
10 13413 1 1 22 GLU CG C 8.771 -20.632 -4.938 1.00 . A A . 22 GLU CG 1 1
10 13414 1 1 22 GLU H H 8.714 -18.209 -3.937 1.00 . A A . 22 GLU H 1 1
10 13415 1 1 22 GLU HA H 5.997 -18.575 -4.433 1.00 . A A . 22 GLU HA 1 1
10 13416 1 1 22 GLU HB2 H 6.673 -20.798 -5.319 1.00 . A A . 22 GLU HB2 1 1
10 13417 1 1 22 GLU HB3 H 7.483 -19.398 -5.996 1.00 . A A . 22 GLU HB3 1 1
10 13418 1 1 22 GLU HG2 H 9.352 -20.283 -5.793 1.00 . A A . 22 GLU HG2 1 1
10 13419 1 1 22 GLU HG3 H 9.245 -20.277 -4.026 1.00 . A A . 22 GLU HG3 1 1
10 13420 1 1 22 GLU N N 7.815 -18.240 -3.477 1.00 . A A . 22 GLU N 1 1
10 13421 1 1 22 GLU O O 5.116 -20.656 -3.186 1.00 . A A . 22 GLU O 1 1
10 13422 1 1 22 GLU OE1 O 8.187 -22.750 -5.917 1.00 . A A . 22 GLU OE1 1 1
10 13423 1 1 22 GLU OE2 O 9.057 -22.788 -3.917 1.00 . A A . 22 GLU OE2 1 1
10 13424 1 1 23 THR C C 4.887 -20.276 -0.332 1.00 . A A . 23 THR C 1 1
10 13425 1 1 23 THR CA C 6.242 -20.927 -0.643 1.00 . A A . 23 THR CA 1 1
10 13426 1 1 23 THR CB C 7.219 -20.946 0.552 1.00 . A A . 23 THR CB 1 1
10 13427 1 1 23 THR CG2 C 7.774 -19.566 0.893 1.00 . A A . 23 THR CG2 1 1
10 13428 1 1 23 THR H H 7.753 -19.856 -1.777 1.00 . A A . 23 THR H 1 1
10 13429 1 1 23 THR HA H 6.037 -21.965 -0.899 1.00 . A A . 23 THR HA 1 1
10 13430 1 1 23 THR HB H 8.059 -21.585 0.278 1.00 . A A . 23 THR HB 1 1
10 13431 1 1 23 THR HG1 H 6.647 -20.827 2.419 1.00 . A A . 23 THR HG1 1 1
10 13432 1 1 23 THR HG21 H 8.278 -19.166 0.022 1.00 . A A . 23 THR HG21 1 1
10 13433 1 1 23 THR HG22 H 8.496 -19.645 1.704 1.00 . A A . 23 THR HG22 1 1
10 13434 1 1 23 THR HG23 H 6.979 -18.885 1.191 1.00 . A A . 23 THR HG23 1 1
10 13435 1 1 23 THR N N 6.849 -20.300 -1.816 1.00 . A A . 23 THR N 1 1
10 13436 1 1 23 THR O O 3.914 -21.012 -0.134 1.00 . A A . 23 THR O 1 1
10 13437 1 1 23 THR OG1 O 6.618 -21.496 1.708 1.00 . A A . 23 THR OG1 1 1
10 13438 1 1 24 SER C C 3.040 -17.200 -0.810 1.00 . A A . 24 SER C 1 1
10 13439 1 1 24 SER CA C 3.577 -18.271 0.148 1.00 . A A . 24 SER CA 1 1
10 13440 1 1 24 SER CB C 3.809 -17.781 1.579 1.00 . A A . 24 SER CB 1 1
10 13441 1 1 24 SER H H 5.606 -18.354 -0.549 1.00 . A A . 24 SER H 1 1
10 13442 1 1 24 SER HA H 2.769 -19.001 0.204 1.00 . A A . 24 SER HA 1 1
10 13443 1 1 24 SER HB2 H 4.706 -17.163 1.625 1.00 . A A . 24 SER HB2 1 1
10 13444 1 1 24 SER HB3 H 2.950 -17.193 1.890 1.00 . A A . 24 SER HB3 1 1
10 13445 1 1 24 SER HG H 4.855 -18.962 2.774 1.00 . A A . 24 SER HG 1 1
10 13446 1 1 24 SER N N 4.793 -18.937 -0.318 1.00 . A A . 24 SER N 1 1
10 13447 1 1 24 SER O O 1.899 -16.767 -0.635 1.00 . A A . 24 SER O 1 1
10 13448 1 1 24 SER OG O 3.932 -18.899 2.448 1.00 . A A . 24 SER OG 1 1
10 13449 1 1 25 GLY C C 3.272 -14.742 -3.136 1.00 . A A . 25 GLY C 1 1
10 13450 1 1 25 GLY CA C 3.208 -16.266 -3.081 1.00 . A A . 25 GLY CA 1 1
10 13451 1 1 25 GLY H H 4.748 -17.148 -1.918 1.00 . A A . 25 GLY H 1 1
10 13452 1 1 25 GLY HA2 H 3.757 -16.654 -3.933 1.00 . A A . 25 GLY HA2 1 1
10 13453 1 1 25 GLY HA3 H 2.169 -16.586 -3.184 1.00 . A A . 25 GLY HA3 1 1
10 13454 1 1 25 GLY N N 3.777 -16.846 -1.868 1.00 . A A . 25 GLY N 1 1
10 13455 1 1 25 GLY O O 2.563 -14.133 -3.936 1.00 . A A . 25 GLY O 1 1
10 13456 1 1 26 TYR C C 5.550 -12.221 -2.687 1.00 . A A . 26 TYR C 1 1
10 13457 1 1 26 TYR CA C 4.175 -12.656 -2.177 1.00 . A A . 26 TYR CA 1 1
10 13458 1 1 26 TYR CB C 3.917 -12.220 -0.729 1.00 . A A . 26 TYR CB 1 1
10 13459 1 1 26 TYR CD1 C 1.698 -13.377 -0.311 1.00 . A A . 26 TYR CD1 1 1
10 13460 1 1 26 TYR CD2 C 1.798 -10.957 -0.111 1.00 . A A . 26 TYR CD2 1 1
10 13461 1 1 26 TYR CE1 C 0.336 -13.364 0.021 1.00 . A A . 26 TYR CE1 1 1
10 13462 1 1 26 TYR CE2 C 0.427 -10.929 0.203 1.00 . A A . 26 TYR CE2 1 1
10 13463 1 1 26 TYR CG C 2.444 -12.184 -0.356 1.00 . A A . 26 TYR CG 1 1
10 13464 1 1 26 TYR CZ C -0.305 -12.134 0.279 1.00 . A A . 26 TYR CZ 1 1
10 13465 1 1 26 TYR H H 4.714 -14.667 -1.730 1.00 . A A . 26 TYR H 1 1
10 13466 1 1 26 TYR HA H 3.400 -12.173 -2.777 1.00 . A A . 26 TYR HA 1 1
10 13467 1 1 26 TYR HB2 H 4.463 -12.853 -0.040 1.00 . A A . 26 TYR HB2 1 1
10 13468 1 1 26 TYR HB3 H 4.365 -11.251 -0.544 1.00 . A A . 26 TYR HB3 1 1
10 13469 1 1 26 TYR HD1 H 2.152 -14.314 -0.574 1.00 . A A . 26 TYR HD1 1 1
10 13470 1 1 26 TYR HD2 H 2.335 -10.024 -0.219 1.00 . A A . 26 TYR HD2 1 1
10 13471 1 1 26 TYR HE1 H -0.228 -14.286 0.014 1.00 . A A . 26 TYR HE1 1 1
10 13472 1 1 26 TYR HE2 H -0.077 -9.980 0.349 1.00 . A A . 26 TYR HE2 1 1
10 13473 1 1 26 TYR HH H -2.037 -11.288 0.338 1.00 . A A . 26 TYR HH 1 1
10 13474 1 1 26 TYR N N 4.069 -14.112 -2.274 1.00 . A A . 26 TYR N 1 1
10 13475 1 1 26 TYR O O 6.412 -13.069 -2.937 1.00 . A A . 26 TYR O 1 1
10 13476 1 1 26 TYR OH O -1.621 -12.112 0.626 1.00 . A A . 26 TYR OH 1 1
10 13477 1 1 27 TYR C C 7.687 -9.549 -2.285 1.00 . A A . 27 TYR C 1 1
10 13478 1 1 27 TYR CA C 6.959 -10.313 -3.391 1.00 . A A . 27 TYR CA 1 1
10 13479 1 1 27 TYR CB C 6.604 -9.399 -4.588 1.00 . A A . 27 TYR CB 1 1
10 13480 1 1 27 TYR CD1 C 5.045 -10.854 -6.000 1.00 . A A . 27 TYR CD1 1 1
10 13481 1 1 27 TYR CD2 C 7.218 -10.276 -6.902 1.00 . A A . 27 TYR CD2 1 1
10 13482 1 1 27 TYR CE1 C 4.779 -11.635 -7.146 1.00 . A A . 27 TYR CE1 1 1
10 13483 1 1 27 TYR CE2 C 7.025 -11.162 -7.969 1.00 . A A . 27 TYR CE2 1 1
10 13484 1 1 27 TYR CG C 6.267 -10.164 -5.869 1.00 . A A . 27 TYR CG 1 1
10 13485 1 1 27 TYR CZ C 5.786 -11.818 -8.125 1.00 . A A . 27 TYR CZ 1 1
10 13486 1 1 27 TYR H H 5.031 -10.254 -2.536 1.00 . A A . 27 TYR H 1 1
10 13487 1 1 27 TYR HA H 7.608 -11.114 -3.745 1.00 . A A . 27 TYR HA 1 1
10 13488 1 1 27 TYR HB2 H 5.771 -8.749 -4.312 1.00 . A A . 27 TYR HB2 1 1
10 13489 1 1 27 TYR HB3 H 7.469 -8.750 -4.785 1.00 . A A . 27 TYR HB3 1 1
10 13490 1 1 27 TYR HD1 H 4.323 -10.795 -5.202 1.00 . A A . 27 TYR HD1 1 1
10 13491 1 1 27 TYR HD2 H 8.166 -9.759 -6.855 1.00 . A A . 27 TYR HD2 1 1
10 13492 1 1 27 TYR HE1 H 3.829 -12.142 -7.253 1.00 . A A . 27 TYR HE1 1 1
10 13493 1 1 27 TYR HE2 H 7.863 -11.364 -8.629 1.00 . A A . 27 TYR HE2 1 1
10 13494 1 1 27 TYR HH H 4.872 -13.258 -9.130 1.00 . A A . 27 TYR HH 1 1
10 13495 1 1 27 TYR N N 5.753 -10.909 -2.829 1.00 . A A . 27 TYR N 1 1
10 13496 1 1 27 TYR O O 7.087 -8.672 -1.667 1.00 . A A . 27 TYR O 1 1
10 13497 1 1 27 TYR OH O 5.574 -12.578 -9.235 1.00 . A A . 27 TYR OH 1 1
10 13498 1 1 28 TYR C C 10.531 -8.074 -1.452 1.00 . A A . 28 TYR C 1 1
10 13499 1 1 28 TYR CA C 9.735 -9.269 -0.919 1.00 . A A . 28 TYR CA 1 1
10 13500 1 1 28 TYR CB C 10.696 -10.319 -0.355 1.00 . A A . 28 TYR CB 1 1
10 13501 1 1 28 TYR CD1 C 11.025 -9.510 2.015 1.00 . A A . 28 TYR CD1 1 1
10 13502 1 1 28 TYR CD2 C 12.976 -9.747 0.583 1.00 . A A . 28 TYR CD2 1 1
10 13503 1 1 28 TYR CE1 C 11.857 -9.175 3.094 1.00 . A A . 28 TYR CE1 1 1
10 13504 1 1 28 TYR CE2 C 13.815 -9.387 1.649 1.00 . A A . 28 TYR CE2 1 1
10 13505 1 1 28 TYR CG C 11.585 -9.838 0.770 1.00 . A A . 28 TYR CG 1 1
10 13506 1 1 28 TYR CZ C 13.255 -9.125 2.918 1.00 . A A . 28 TYR CZ 1 1
10 13507 1 1 28 TYR H H 9.394 -10.571 -2.586 1.00 . A A . 28 TYR H 1 1
10 13508 1 1 28 TYR HA H 9.071 -8.937 -0.119 1.00 . A A . 28 TYR HA 1 1
10 13509 1 1 28 TYR HB2 H 10.117 -11.171 0.003 1.00 . A A . 28 TYR HB2 1 1
10 13510 1 1 28 TYR HB3 H 11.335 -10.674 -1.159 1.00 . A A . 28 TYR HB3 1 1
10 13511 1 1 28 TYR HD1 H 9.952 -9.522 2.139 1.00 . A A . 28 TYR HD1 1 1
10 13512 1 1 28 TYR HD2 H 13.414 -9.976 -0.377 1.00 . A A . 28 TYR HD2 1 1
10 13513 1 1 28 TYR HE1 H 11.422 -8.958 4.054 1.00 . A A . 28 TYR HE1 1 1
10 13514 1 1 28 TYR HE2 H 14.880 -9.342 1.477 1.00 . A A . 28 TYR HE2 1 1
10 13515 1 1 28 TYR HH H 14.983 -8.796 3.714 1.00 . A A . 28 TYR HH 1 1
10 13516 1 1 28 TYR N N 8.942 -9.883 -1.990 1.00 . A A . 28 TYR N 1 1
10 13517 1 1 28 TYR O O 11.102 -8.168 -2.537 1.00 . A A . 28 TYR O 1 1
10 13518 1 1 28 TYR OH O 14.054 -8.804 3.970 1.00 . A A . 28 TYR OH 1 1
10 13519 1 1 29 ASP C C 12.685 -5.665 -0.350 1.00 . A A . 29 ASP C 1 1
10 13520 1 1 29 ASP CA C 11.320 -5.735 -1.034 1.00 . A A . 29 ASP CA 1 1
10 13521 1 1 29 ASP CB C 10.543 -4.451 -0.710 1.00 . A A . 29 ASP CB 1 1
10 13522 1 1 29 ASP CG C 11.358 -3.188 -1.051 1.00 . A A . 29 ASP CG 1 1
10 13523 1 1 29 ASP H H 10.172 -7.032 0.227 1.00 . A A . 29 ASP H 1 1
10 13524 1 1 29 ASP HA H 11.472 -5.716 -2.113 1.00 . A A . 29 ASP HA 1 1
10 13525 1 1 29 ASP HB2 H 9.649 -4.453 -1.307 1.00 . A A . 29 ASP HB2 1 1
10 13526 1 1 29 ASP HB3 H 10.261 -4.440 0.344 1.00 . A A . 29 ASP HB3 1 1
10 13527 1 1 29 ASP N N 10.599 -6.974 -0.700 1.00 . A A . 29 ASP N 1 1
10 13528 1 1 29 ASP O O 12.767 -5.104 0.745 1.00 . A A . 29 ASP O 1 1
10 13529 1 1 29 ASP OD1 O 12.256 -3.279 -1.924 1.00 . A A . 29 ASP OD1 1 1
10 13530 1 1 29 ASP OD2 O 11.098 -2.118 -0.447 1.00 . A A . 29 ASP OD2 1 1
10 13531 1 1 30 PRO C C 15.617 -4.704 -0.137 1.00 . A A . 30 PRO C 1 1
10 13532 1 1 30 PRO CA C 15.092 -6.134 -0.316 1.00 . A A . 30 PRO CA 1 1
10 13533 1 1 30 PRO CB C 16.014 -6.923 -1.240 1.00 . A A . 30 PRO CB 1 1
10 13534 1 1 30 PRO CD C 13.829 -6.836 -2.227 1.00 . A A . 30 PRO CD 1 1
10 13535 1 1 30 PRO CG C 15.306 -6.898 -2.592 1.00 . A A . 30 PRO CG 1 1
10 13536 1 1 30 PRO HA H 15.072 -6.615 0.663 1.00 . A A . 30 PRO HA 1 1
10 13537 1 1 30 PRO HB2 H 17.001 -6.459 -1.301 1.00 . A A . 30 PRO HB2 1 1
10 13538 1 1 30 PRO HB3 H 16.080 -7.947 -0.881 1.00 . A A . 30 PRO HB3 1 1
10 13539 1 1 30 PRO HD2 H 13.295 -6.255 -2.977 1.00 . A A . 30 PRO HD2 1 1
10 13540 1 1 30 PRO HD3 H 13.412 -7.835 -2.150 1.00 . A A . 30 PRO HD3 1 1
10 13541 1 1 30 PRO HG2 H 15.576 -5.987 -3.126 1.00 . A A . 30 PRO HG2 1 1
10 13542 1 1 30 PRO HG3 H 15.539 -7.781 -3.187 1.00 . A A . 30 PRO HG3 1 1
10 13543 1 1 30 PRO N N 13.766 -6.213 -0.919 1.00 . A A . 30 PRO N 1 1
10 13544 1 1 30 PRO O O 16.618 -4.514 0.561 1.00 . A A . 30 PRO O 1 1
10 13545 1 1 31 GLN C C 15.134 -1.953 0.997 1.00 . A A . 31 GLN C 1 1
10 13546 1 1 31 GLN CA C 15.377 -2.306 -0.478 1.00 . A A . 31 GLN CA 1 1
10 13547 1 1 31 GLN CB C 14.628 -1.326 -1.406 1.00 . A A . 31 GLN CB 1 1
10 13548 1 1 31 GLN CD C 16.046 0.759 -0.803 1.00 . A A . 31 GLN CD 1 1
10 13549 1 1 31 GLN CG C 15.467 -0.136 -1.898 1.00 . A A . 31 GLN CG 1 1
10 13550 1 1 31 GLN H H 14.148 -3.879 -1.269 1.00 . A A . 31 GLN H 1 1
10 13551 1 1 31 GLN HA H 16.447 -2.256 -0.687 1.00 . A A . 31 GLN HA 1 1
10 13552 1 1 31 GLN HB2 H 14.317 -1.853 -2.303 1.00 . A A . 31 GLN HB2 1 1
10 13553 1 1 31 GLN HB3 H 13.728 -0.962 -0.908 1.00 . A A . 31 GLN HB3 1 1
10 13554 1 1 31 GLN HE21 H 17.941 0.153 -1.212 1.00 . A A . 31 GLN HE21 1 1
10 13555 1 1 31 GLN HE22 H 17.771 1.467 -0.054 1.00 . A A . 31 GLN HE22 1 1
10 13556 1 1 31 GLN HG2 H 16.274 -0.519 -2.524 1.00 . A A . 31 GLN HG2 1 1
10 13557 1 1 31 GLN HG3 H 14.839 0.486 -2.534 1.00 . A A . 31 GLN HG3 1 1
10 13558 1 1 31 GLN N N 14.986 -3.687 -0.731 1.00 . A A . 31 GLN N 1 1
10 13559 1 1 31 GLN NE2 N 17.359 0.747 -0.646 1.00 . A A . 31 GLN NE2 1 1
10 13560 1 1 31 GLN O O 15.872 -1.136 1.544 1.00 . A A . 31 GLN O 1 1
10 13561 1 1 31 GLN OE1 O 15.344 1.493 -0.109 1.00 . A A . 31 GLN OE1 1 1
10 13562 1 1 32 THR C C 13.569 -3.449 3.914 1.00 . A A . 32 THR C 1 1
10 13563 1 1 32 THR CA C 13.753 -2.223 3.016 1.00 . A A . 32 THR CA 1 1
10 13564 1 1 32 THR CB C 12.474 -1.377 2.967 1.00 . A A . 32 THR CB 1 1
10 13565 1 1 32 THR CG2 C 12.744 0.043 2.449 1.00 . A A . 32 THR CG2 1 1
10 13566 1 1 32 THR H H 13.579 -3.250 1.160 1.00 . A A . 32 THR H 1 1
10 13567 1 1 32 THR HA H 14.536 -1.619 3.476 1.00 . A A . 32 THR HA 1 1
10 13568 1 1 32 THR HB H 12.113 -1.296 3.990 1.00 . A A . 32 THR HB 1 1
10 13569 1 1 32 THR HG1 H 11.558 -1.876 1.251 1.00 . A A . 32 THR HG1 1 1
10 13570 1 1 32 THR HG21 H 13.572 0.494 2.999 1.00 . A A . 32 THR HG21 1 1
10 13571 1 1 32 THR HG22 H 11.864 0.659 2.610 1.00 . A A . 32 THR HG22 1 1
10 13572 1 1 32 THR HG23 H 12.994 0.035 1.387 1.00 . A A . 32 THR HG23 1 1
10 13573 1 1 32 THR N N 14.148 -2.572 1.655 1.00 . A A . 32 THR N 1 1
10 13574 1 1 32 THR O O 14.031 -3.442 5.059 1.00 . A A . 32 THR O 1 1
10 13575 1 1 32 THR OG1 O 11.455 -2.021 2.215 1.00 . A A . 32 THR OG1 1 1
10 13576 1 1 33 GLY C C 11.164 -5.981 4.322 1.00 . A A . 33 GLY C 1 1
10 13577 1 1 33 GLY CA C 12.665 -5.754 4.104 1.00 . A A . 33 GLY CA 1 1
10 13578 1 1 33 GLY H H 12.628 -4.455 2.430 1.00 . A A . 33 GLY H 1 1
10 13579 1 1 33 GLY HA2 H 13.049 -6.555 3.476 1.00 . A A . 33 GLY HA2 1 1
10 13580 1 1 33 GLY HA3 H 13.181 -5.771 5.065 1.00 . A A . 33 GLY HA3 1 1
10 13581 1 1 33 GLY N N 12.940 -4.507 3.401 1.00 . A A . 33 GLY N 1 1
10 13582 1 1 33 GLY O O 10.760 -6.730 5.220 1.00 . A A . 33 GLY O 1 1
10 13583 1 1 34 LEU C C 8.401 -6.391 2.519 1.00 . A A . 34 LEU C 1 1
10 13584 1 1 34 LEU CA C 8.871 -5.359 3.557 1.00 . A A . 34 LEU CA 1 1
10 13585 1 1 34 LEU CB C 8.323 -3.955 3.232 1.00 . A A . 34 LEU CB 1 1
10 13586 1 1 34 LEU CD1 C 8.620 -1.455 3.669 1.00 . A A . 34 LEU CD1 1 1
10 13587 1 1 34 LEU CD2 C 7.864 -2.972 5.518 1.00 . A A . 34 LEU CD2 1 1
10 13588 1 1 34 LEU CG C 8.730 -2.868 4.261 1.00 . A A . 34 LEU CG 1 1
10 13589 1 1 34 LEU H H 10.743 -4.740 2.805 1.00 . A A . 34 LEU H 1 1
10 13590 1 1 34 LEU HA H 8.525 -5.673 4.542 1.00 . A A . 34 LEU HA 1 1
10 13591 1 1 34 LEU HB2 H 8.690 -3.682 2.242 1.00 . A A . 34 LEU HB2 1 1
10 13592 1 1 34 LEU HB3 H 7.236 -4.005 3.171 1.00 . A A . 34 LEU HB3 1 1
10 13593 1 1 34 LEU HD11 H 9.596 -0.981 3.738 1.00 . A A . 34 LEU HD11 1 1
10 13594 1 1 34 LEU HD12 H 7.923 -0.827 4.223 1.00 . A A . 34 LEU HD12 1 1
10 13595 1 1 34 LEU HD13 H 8.356 -1.497 2.610 1.00 . A A . 34 LEU HD13 1 1
10 13596 1 1 34 LEU HD21 H 8.080 -3.914 6.018 1.00 . A A . 34 LEU HD21 1 1
10 13597 1 1 34 LEU HD22 H 6.808 -2.941 5.246 1.00 . A A . 34 LEU HD22 1 1
10 13598 1 1 34 LEU HD23 H 8.094 -2.170 6.223 1.00 . A A . 34 LEU HD23 1 1
10 13599 1 1 34 LEU HG H 9.769 -3.002 4.558 1.00 . A A . 34 LEU HG 1 1
10 13600 1 1 34 LEU N N 10.330 -5.290 3.543 1.00 . A A . 34 LEU N 1 1
10 13601 1 1 34 LEU O O 9.219 -6.924 1.770 1.00 . A A . 34 LEU O 1 1
10 13602 1 1 35 TYR C C 5.412 -6.700 0.641 1.00 . A A . 35 TYR C 1 1
10 13603 1 1 35 TYR CA C 6.472 -7.490 1.413 1.00 . A A . 35 TYR CA 1 1
10 13604 1 1 35 TYR CB C 5.848 -8.730 2.062 1.00 . A A . 35 TYR CB 1 1
10 13605 1 1 35 TYR CD1 C 7.537 -9.743 3.663 1.00 . A A . 35 TYR CD1 1 1
10 13606 1 1 35 TYR CD2 C 7.118 -10.837 1.531 1.00 . A A . 35 TYR CD2 1 1
10 13607 1 1 35 TYR CE1 C 8.468 -10.743 4.001 1.00 . A A . 35 TYR CE1 1 1
10 13608 1 1 35 TYR CE2 C 8.032 -11.849 1.865 1.00 . A A . 35 TYR CE2 1 1
10 13609 1 1 35 TYR CG C 6.858 -9.791 2.432 1.00 . A A . 35 TYR CG 1 1
10 13610 1 1 35 TYR CZ C 8.714 -11.810 3.104 1.00 . A A . 35 TYR CZ 1 1
10 13611 1 1 35 TYR H H 6.459 -6.182 3.075 1.00 . A A . 35 TYR H 1 1
10 13612 1 1 35 TYR HA H 7.236 -7.827 0.713 1.00 . A A . 35 TYR HA 1 1
10 13613 1 1 35 TYR HB2 H 5.307 -8.433 2.956 1.00 . A A . 35 TYR HB2 1 1
10 13614 1 1 35 TYR HB3 H 5.124 -9.176 1.374 1.00 . A A . 35 TYR HB3 1 1
10 13615 1 1 35 TYR HD1 H 7.358 -8.917 4.335 1.00 . A A . 35 TYR HD1 1 1
10 13616 1 1 35 TYR HD2 H 6.622 -10.886 0.574 1.00 . A A . 35 TYR HD2 1 1
10 13617 1 1 35 TYR HE1 H 8.989 -10.668 4.944 1.00 . A A . 35 TYR HE1 1 1
10 13618 1 1 35 TYR HE2 H 8.207 -12.650 1.159 1.00 . A A . 35 TYR HE2 1 1
10 13619 1 1 35 TYR HH H 10.184 -12.633 4.167 1.00 . A A . 35 TYR HH 1 1
10 13620 1 1 35 TYR N N 7.095 -6.650 2.440 1.00 . A A . 35 TYR N 1 1
10 13621 1 1 35 TYR O O 4.987 -5.644 1.106 1.00 . A A . 35 TYR O 1 1
10 13622 1 1 35 TYR OH O 9.575 -12.813 3.438 1.00 . A A . 35 TYR OH 1 1
10 13623 1 1 36 TYR C C 3.274 -7.830 -2.125 1.00 . A A . 36 TYR C 1 1
10 13624 1 1 36 TYR CA C 4.049 -6.674 -1.481 1.00 . A A . 36 TYR CA 1 1
10 13625 1 1 36 TYR CB C 4.875 -5.928 -2.546 1.00 . A A . 36 TYR CB 1 1
10 13626 1 1 36 TYR CD1 C 3.534 -4.064 -3.604 1.00 . A A . 36 TYR CD1 1 1
10 13627 1 1 36 TYR CD2 C 3.988 -6.061 -4.924 1.00 . A A . 36 TYR CD2 1 1
10 13628 1 1 36 TYR CE1 C 2.868 -3.489 -4.699 1.00 . A A . 36 TYR CE1 1 1
10 13629 1 1 36 TYR CE2 C 3.283 -5.507 -6.008 1.00 . A A . 36 TYR CE2 1 1
10 13630 1 1 36 TYR CG C 4.108 -5.342 -3.717 1.00 . A A . 36 TYR CG 1 1
10 13631 1 1 36 TYR CZ C 2.729 -4.216 -5.902 1.00 . A A . 36 TYR CZ 1 1
10 13632 1 1 36 TYR H H 5.451 -8.064 -0.823 1.00 . A A . 36 TYR H 1 1
10 13633 1 1 36 TYR HA H 3.356 -5.989 -0.991 1.00 . A A . 36 TYR HA 1 1
10 13634 1 1 36 TYR HB2 H 5.412 -5.117 -2.054 1.00 . A A . 36 TYR HB2 1 1
10 13635 1 1 36 TYR HB3 H 5.626 -6.612 -2.945 1.00 . A A . 36 TYR HB3 1 1
10 13636 1 1 36 TYR HD1 H 3.609 -3.523 -2.670 1.00 . A A . 36 TYR HD1 1 1
10 13637 1 1 36 TYR HD2 H 4.425 -7.044 -5.010 1.00 . A A . 36 TYR HD2 1 1
10 13638 1 1 36 TYR HE1 H 2.442 -2.500 -4.608 1.00 . A A . 36 TYR HE1 1 1
10 13639 1 1 36 TYR HE2 H 3.154 -6.063 -6.921 1.00 . A A . 36 TYR HE2 1 1
10 13640 1 1 36 TYR HH H 1.997 -4.235 -7.741 1.00 . A A . 36 TYR HH 1 1
10 13641 1 1 36 TYR N N 4.980 -7.229 -0.504 1.00 . A A . 36 TYR N 1 1
10 13642 1 1 36 TYR O O 3.759 -8.970 -2.151 1.00 . A A . 36 TYR O 1 1
10 13643 1 1 36 TYR OH O 2.062 -3.666 -6.950 1.00 . A A . 36 TYR OH 1 1
10 13644 1 1 37 ASP C C 0.955 -7.966 -4.808 1.00 . A A . 37 ASP C 1 1
10 13645 1 1 37 ASP CA C 1.273 -8.528 -3.413 1.00 . A A . 37 ASP CA 1 1
10 13646 1 1 37 ASP CB C -0.002 -8.686 -2.576 1.00 . A A . 37 ASP CB 1 1
10 13647 1 1 37 ASP CG C -1.070 -9.665 -3.086 1.00 . A A . 37 ASP CG 1 1
10 13648 1 1 37 ASP H H 1.752 -6.597 -2.746 1.00 . A A . 37 ASP H 1 1
10 13649 1 1 37 ASP HA H 1.781 -9.489 -3.476 1.00 . A A . 37 ASP HA 1 1
10 13650 1 1 37 ASP HB2 H 0.284 -8.917 -1.547 1.00 . A A . 37 ASP HB2 1 1
10 13651 1 1 37 ASP HB3 H -0.458 -7.713 -2.584 1.00 . A A . 37 ASP HB3 1 1
10 13652 1 1 37 ASP N N 2.118 -7.547 -2.729 1.00 . A A . 37 ASP N 1 1
10 13653 1 1 37 ASP O O 0.747 -6.763 -4.954 1.00 . A A . 37 ASP O 1 1
10 13654 1 1 37 ASP OD1 O -1.451 -9.596 -4.276 1.00 . A A . 37 ASP OD1 1 1
10 13655 1 1 37 ASP OD2 O -1.613 -10.426 -2.247 1.00 . A A . 37 ASP OD2 1 1
10 13656 1 1 38 PRO C C -0.818 -7.694 -7.338 1.00 . A A . 38 PRO C 1 1
10 13657 1 1 38 PRO CA C 0.577 -8.325 -7.207 1.00 . A A . 38 PRO CA 1 1
10 13658 1 1 38 PRO CB C 0.763 -9.549 -8.111 1.00 . A A . 38 PRO CB 1 1
10 13659 1 1 38 PRO CD C 1.144 -10.221 -5.844 1.00 . A A . 38 PRO CD 1 1
10 13660 1 1 38 PRO CG C 0.615 -10.741 -7.164 1.00 . A A . 38 PRO CG 1 1
10 13661 1 1 38 PRO HA H 1.309 -7.564 -7.461 1.00 . A A . 38 PRO HA 1 1
10 13662 1 1 38 PRO HB2 H 0.017 -9.590 -8.905 1.00 . A A . 38 PRO HB2 1 1
10 13663 1 1 38 PRO HB3 H 1.767 -9.539 -8.537 1.00 . A A . 38 PRO HB3 1 1
10 13664 1 1 38 PRO HD2 H 0.646 -10.737 -5.024 1.00 . A A . 38 PRO HD2 1 1
10 13665 1 1 38 PRO HD3 H 2.219 -10.380 -5.793 1.00 . A A . 38 PRO HD3 1 1
10 13666 1 1 38 PRO HG2 H -0.443 -10.982 -7.055 1.00 . A A . 38 PRO HG2 1 1
10 13667 1 1 38 PRO HG3 H 1.192 -11.609 -7.480 1.00 . A A . 38 PRO HG3 1 1
10 13668 1 1 38 PRO N N 0.872 -8.796 -5.858 1.00 . A A . 38 PRO N 1 1
10 13669 1 1 38 PRO O O -0.961 -6.637 -7.967 1.00 . A A . 38 PRO O 1 1
10 13670 1 1 39 ASN C C -3.275 -6.650 -5.699 1.00 . A A . 39 ASN C 1 1
10 13671 1 1 39 ASN CA C -3.191 -7.801 -6.690 1.00 . A A . 39 ASN CA 1 1
10 13672 1 1 39 ASN CB C -4.139 -8.915 -6.237 1.00 . A A . 39 ASN CB 1 1
10 13673 1 1 39 ASN CG C -4.435 -9.950 -7.314 1.00 . A A . 39 ASN CG 1 1
10 13674 1 1 39 ASN H H -1.682 -9.094 -6.110 1.00 . A A . 39 ASN H 1 1
10 13675 1 1 39 ASN HA H -3.492 -7.457 -7.677 1.00 . A A . 39 ASN HA 1 1
10 13676 1 1 39 ASN HB2 H -3.732 -9.399 -5.352 1.00 . A A . 39 ASN HB2 1 1
10 13677 1 1 39 ASN HB3 H -5.073 -8.450 -5.955 1.00 . A A . 39 ASN HB3 1 1
10 13678 1 1 39 ASN HD21 H -4.773 -11.419 -5.931 1.00 . A A . 39 ASN HD21 1 1
10 13679 1 1 39 ASN HD22 H -4.987 -11.891 -7.591 1.00 . A A . 39 ASN HD22 1 1
10 13680 1 1 39 ASN N N -1.837 -8.307 -6.732 1.00 . A A . 39 ASN N 1 1
10 13681 1 1 39 ASN ND2 N -4.777 -11.160 -6.915 1.00 . A A . 39 ASN ND2 1 1
10 13682 1 1 39 ASN O O -3.936 -5.650 -5.988 1.00 . A A . 39 ASN O 1 1
10 13683 1 1 39 ASN OD1 O -4.362 -9.672 -8.507 1.00 . A A . 39 ASN OD1 1 1
10 13684 1 1 40 SER C C -1.525 -5.011 -3.330 1.00 . A A . 40 SER C 1 1
10 13685 1 1 40 SER CA C -2.773 -5.883 -3.412 1.00 . A A . 40 SER CA 1 1
10 13686 1 1 40 SER CB C -3.060 -6.621 -2.089 1.00 . A A . 40 SER CB 1 1
10 13687 1 1 40 SER H H -2.017 -7.603 -4.443 1.00 . A A . 40 SER H 1 1
10 13688 1 1 40 SER HA H -3.628 -5.232 -3.597 1.00 . A A . 40 SER HA 1 1
10 13689 1 1 40 SER HB2 H -2.187 -7.163 -1.745 1.00 . A A . 40 SER HB2 1 1
10 13690 1 1 40 SER HB3 H -3.302 -5.879 -1.327 1.00 . A A . 40 SER HB3 1 1
10 13691 1 1 40 SER HG H -4.922 -6.956 -2.345 1.00 . A A . 40 SER HG 1 1
10 13692 1 1 40 SER N N -2.639 -6.803 -4.533 1.00 . A A . 40 SER N 1 1
10 13693 1 1 40 SER O O -0.532 -5.384 -2.713 1.00 . A A . 40 SER O 1 1
10 13694 1 1 40 SER OG O -4.143 -7.529 -2.204 1.00 . A A . 40 SER OG 1 1
10 13695 1 1 41 GLN C C -0.239 -2.505 -2.260 1.00 . A A . 41 GLN C 1 1
10 13696 1 1 41 GLN CA C -0.520 -2.821 -3.742 1.00 . A A . 41 GLN CA 1 1
10 13697 1 1 41 GLN CB C -0.829 -1.549 -4.541 1.00 . A A . 41 GLN CB 1 1
10 13698 1 1 41 GLN CD C -1.468 -2.766 -6.690 1.00 . A A . 41 GLN CD 1 1
10 13699 1 1 41 GLN CG C -0.600 -1.693 -6.047 1.00 . A A . 41 GLN CG 1 1
10 13700 1 1 41 GLN H H -2.453 -3.509 -4.338 1.00 . A A . 41 GLN H 1 1
10 13701 1 1 41 GLN HA H 0.373 -3.255 -4.177 1.00 . A A . 41 GLN HA 1 1
10 13702 1 1 41 GLN HB2 H -1.855 -1.232 -4.356 1.00 . A A . 41 GLN HB2 1 1
10 13703 1 1 41 GLN HB3 H -0.154 -0.763 -4.207 1.00 . A A . 41 GLN HB3 1 1
10 13704 1 1 41 GLN HE21 H 0.108 -4.000 -6.854 1.00 . A A . 41 GLN HE21 1 1
10 13705 1 1 41 GLN HE22 H -1.402 -4.697 -7.386 1.00 . A A . 41 GLN HE22 1 1
10 13706 1 1 41 GLN HG2 H -0.827 -0.738 -6.503 1.00 . A A . 41 GLN HG2 1 1
10 13707 1 1 41 GLN HG3 H 0.452 -1.890 -6.228 1.00 . A A . 41 GLN HG3 1 1
10 13708 1 1 41 GLN N N -1.597 -3.797 -3.877 1.00 . A A . 41 GLN N 1 1
10 13709 1 1 41 GLN NE2 N -0.889 -3.904 -7.024 1.00 . A A . 41 GLN NE2 1 1
10 13710 1 1 41 GLN O O 0.805 -1.942 -1.942 1.00 . A A . 41 GLN O 1 1
10 13711 1 1 41 GLN OE1 O -2.675 -2.590 -6.836 1.00 . A A . 41 GLN OE1 1 1
10 13712 1 1 42 TYR C C 0.161 -3.774 0.490 1.00 . A A . 42 TYR C 1 1
10 13713 1 1 42 TYR CA C -0.980 -2.833 0.087 1.00 . A A . 42 TYR CA 1 1
10 13714 1 1 42 TYR CB C -2.296 -3.199 0.788 1.00 . A A . 42 TYR CB 1 1
10 13715 1 1 42 TYR CD1 C -3.455 -0.960 0.516 1.00 . A A . 42 TYR CD1 1 1
10 13716 1 1 42 TYR CD2 C -4.665 -2.972 -0.109 1.00 . A A . 42 TYR CD2 1 1
10 13717 1 1 42 TYR CE1 C -4.573 -0.180 0.177 1.00 . A A . 42 TYR CE1 1 1
10 13718 1 1 42 TYR CE2 C -5.785 -2.197 -0.463 1.00 . A A . 42 TYR CE2 1 1
10 13719 1 1 42 TYR CG C -3.498 -2.359 0.385 1.00 . A A . 42 TYR CG 1 1
10 13720 1 1 42 TYR CZ C -5.744 -0.791 -0.327 1.00 . A A . 42 TYR CZ 1 1
10 13721 1 1 42 TYR H H -1.950 -3.362 -1.700 1.00 . A A . 42 TYR H 1 1
10 13722 1 1 42 TYR HA H -0.714 -1.815 0.367 1.00 . A A . 42 TYR HA 1 1
10 13723 1 1 42 TYR HB2 H -2.515 -4.250 0.596 1.00 . A A . 42 TYR HB2 1 1
10 13724 1 1 42 TYR HB3 H -2.145 -3.081 1.862 1.00 . A A . 42 TYR HB3 1 1
10 13725 1 1 42 TYR HD1 H -2.556 -0.474 0.866 1.00 . A A . 42 TYR HD1 1 1
10 13726 1 1 42 TYR HD2 H -4.710 -4.044 -0.216 1.00 . A A . 42 TYR HD2 1 1
10 13727 1 1 42 TYR HE1 H -4.511 0.891 0.302 1.00 . A A . 42 TYR HE1 1 1
10 13728 1 1 42 TYR HE2 H -6.674 -2.687 -0.828 1.00 . A A . 42 TYR HE2 1 1
10 13729 1 1 42 TYR HH H -7.643 -0.541 -0.800 1.00 . A A . 42 TYR HH 1 1
10 13730 1 1 42 TYR N N -1.153 -2.863 -1.352 1.00 . A A . 42 TYR N 1 1
10 13731 1 1 42 TYR O O 0.019 -5.002 0.476 1.00 . A A . 42 TYR O 1 1
10 13732 1 1 42 TYR OH O -6.829 -0.027 -0.648 1.00 . A A . 42 TYR OH 1 1
10 13733 1 1 43 TYR C C 2.187 -4.446 2.735 1.00 . A A . 43 TYR C 1 1
10 13734 1 1 43 TYR CA C 2.469 -3.869 1.350 1.00 . A A . 43 TYR CA 1 1
10 13735 1 1 43 TYR CB C 3.647 -2.895 1.481 1.00 . A A . 43 TYR CB 1 1
10 13736 1 1 43 TYR CD1 C 3.639 -1.542 -0.659 1.00 . A A . 43 TYR CD1 1 1
10 13737 1 1 43 TYR CD2 C 5.653 -2.768 -0.064 1.00 . A A . 43 TYR CD2 1 1
10 13738 1 1 43 TYR CE1 C 4.250 -1.090 -1.837 1.00 . A A . 43 TYR CE1 1 1
10 13739 1 1 43 TYR CE2 C 6.286 -2.288 -1.223 1.00 . A A . 43 TYR CE2 1 1
10 13740 1 1 43 TYR CG C 4.317 -2.413 0.210 1.00 . A A . 43 TYR CG 1 1
10 13741 1 1 43 TYR CZ C 5.575 -1.467 -2.129 1.00 . A A . 43 TYR CZ 1 1
10 13742 1 1 43 TYR H H 1.265 -2.176 0.957 1.00 . A A . 43 TYR H 1 1
10 13743 1 1 43 TYR HA H 2.727 -4.678 0.671 1.00 . A A . 43 TYR HA 1 1
10 13744 1 1 43 TYR HB2 H 3.323 -2.033 2.060 1.00 . A A . 43 TYR HB2 1 1
10 13745 1 1 43 TYR HB3 H 4.414 -3.383 2.076 1.00 . A A . 43 TYR HB3 1 1
10 13746 1 1 43 TYR HD1 H 2.625 -1.244 -0.452 1.00 . A A . 43 TYR HD1 1 1
10 13747 1 1 43 TYR HD2 H 6.208 -3.420 0.600 1.00 . A A . 43 TYR HD2 1 1
10 13748 1 1 43 TYR HE1 H 3.699 -0.469 -2.528 1.00 . A A . 43 TYR HE1 1 1
10 13749 1 1 43 TYR HE2 H 7.312 -2.572 -1.414 1.00 . A A . 43 TYR HE2 1 1
10 13750 1 1 43 TYR HH H 7.067 -0.782 -3.102 1.00 . A A . 43 TYR HH 1 1
10 13751 1 1 43 TYR N N 1.300 -3.179 0.839 1.00 . A A . 43 TYR N 1 1
10 13752 1 1 43 TYR O O 1.246 -4.038 3.423 1.00 . A A . 43 TYR O 1 1
10 13753 1 1 43 TYR OH O 6.143 -1.037 -3.285 1.00 . A A . 43 TYR OH 1 1
10 13754 1 1 44 TYR C C 4.386 -5.595 5.229 1.00 . A A . 44 TYR C 1 1
10 13755 1 1 44 TYR CA C 3.083 -5.909 4.508 1.00 . A A . 44 TYR CA 1 1
10 13756 1 1 44 TYR CB C 2.794 -7.397 4.375 1.00 . A A . 44 TYR CB 1 1
10 13757 1 1 44 TYR CD1 C 1.948 -8.009 6.667 1.00 . A A . 44 TYR CD1 1 1
10 13758 1 1 44 TYR CD2 C 4.036 -8.998 5.881 1.00 . A A . 44 TYR CD2 1 1
10 13759 1 1 44 TYR CE1 C 2.060 -8.714 7.874 1.00 . A A . 44 TYR CE1 1 1
10 13760 1 1 44 TYR CE2 C 4.157 -9.703 7.086 1.00 . A A . 44 TYR CE2 1 1
10 13761 1 1 44 TYR CG C 2.926 -8.161 5.668 1.00 . A A . 44 TYR CG 1 1
10 13762 1 1 44 TYR CZ C 3.163 -9.572 8.081 1.00 . A A . 44 TYR CZ 1 1
10 13763 1 1 44 TYR H H 3.862 -5.537 2.572 1.00 . A A . 44 TYR H 1 1
10 13764 1 1 44 TYR HA H 2.274 -5.483 5.097 1.00 . A A . 44 TYR HA 1 1
10 13765 1 1 44 TYR HB2 H 1.780 -7.507 4.011 1.00 . A A . 44 TYR HB2 1 1
10 13766 1 1 44 TYR HB3 H 3.433 -7.832 3.619 1.00 . A A . 44 TYR HB3 1 1
10 13767 1 1 44 TYR HD1 H 1.102 -7.357 6.504 1.00 . A A . 44 TYR HD1 1 1
10 13768 1 1 44 TYR HD2 H 4.790 -9.118 5.117 1.00 . A A . 44 TYR HD2 1 1
10 13769 1 1 44 TYR HE1 H 1.289 -8.601 8.621 1.00 . A A . 44 TYR HE1 1 1
10 13770 1 1 44 TYR HE2 H 5.009 -10.349 7.228 1.00 . A A . 44 TYR HE2 1 1
10 13771 1 1 44 TYR HH H 3.927 -10.986 9.163 1.00 . A A . 44 TYR HH 1 1
10 13772 1 1 44 TYR N N 3.096 -5.299 3.197 1.00 . A A . 44 TYR N 1 1
10 13773 1 1 44 TYR O O 5.491 -5.882 4.762 1.00 . A A . 44 TYR O 1 1
10 13774 1 1 44 TYR OH O 3.263 -10.270 9.244 1.00 . A A . 44 TYR OH 1 1
10 13775 1 1 45 ASN C C 5.379 -5.809 8.305 1.00 . A A . 45 ASN C 1 1
10 13776 1 1 45 ASN CA C 5.222 -4.629 7.364 1.00 . A A . 45 ASN CA 1 1
10 13777 1 1 45 ASN CB C 4.792 -3.371 8.114 1.00 . A A . 45 ASN CB 1 1
10 13778 1 1 45 ASN CG C 5.751 -3.048 9.240 1.00 . A A . 45 ASN CG 1 1
10 13779 1 1 45 ASN H H 3.260 -4.852 6.685 1.00 . A A . 45 ASN H 1 1
10 13780 1 1 45 ASN HA H 6.179 -4.431 6.897 1.00 . A A . 45 ASN HA 1 1
10 13781 1 1 45 ASN HB2 H 4.797 -2.548 7.416 1.00 . A A . 45 ASN HB2 1 1
10 13782 1 1 45 ASN HB3 H 3.787 -3.504 8.507 1.00 . A A . 45 ASN HB3 1 1
10 13783 1 1 45 ASN HD21 H 4.261 -2.339 10.390 1.00 . A A . 45 ASN HD21 1 1
10 13784 1 1 45 ASN HD22 H 5.880 -2.209 11.053 1.00 . A A . 45 ASN HD22 1 1
10 13785 1 1 45 ASN N N 4.220 -4.953 6.377 1.00 . A A . 45 ASN N 1 1
10 13786 1 1 45 ASN ND2 N 5.236 -2.572 10.355 1.00 . A A . 45 ASN ND2 1 1
10 13787 1 1 45 ASN O O 4.714 -5.864 9.341 1.00 . A A . 45 ASN O 1 1
10 13788 1 1 45 ASN OD1 O 6.949 -3.239 9.123 1.00 . A A . 45 ASN OD1 1 1
10 13789 1 1 46 ALA C C 7.000 -7.467 10.198 1.00 . A A . 46 ALA C 1 1
10 13790 1 1 46 ALA CA C 6.604 -7.890 8.781 1.00 . A A . 46 ALA CA 1 1
10 13791 1 1 46 ALA CB C 7.733 -8.701 8.136 1.00 . A A . 46 ALA CB 1 1
10 13792 1 1 46 ALA H H 6.723 -6.620 7.056 1.00 . A A . 46 ALA H 1 1
10 13793 1 1 46 ALA HA H 5.723 -8.527 8.860 1.00 . A A . 46 ALA HA 1 1
10 13794 1 1 46 ALA HB1 H 7.915 -9.604 8.721 1.00 . A A . 46 ALA HB1 1 1
10 13795 1 1 46 ALA HB2 H 7.462 -8.985 7.120 1.00 . A A . 46 ALA HB2 1 1
10 13796 1 1 46 ALA HB3 H 8.652 -8.113 8.124 1.00 . A A . 46 ALA HB3 1 1
10 13797 1 1 46 ALA N N 6.262 -6.741 7.947 1.00 . A A . 46 ALA N 1 1
10 13798 1 1 46 ALA O O 6.632 -8.153 11.153 1.00 . A A . 46 ALA O 1 1
10 13799 1 1 47 GLN C C 7.118 -5.751 12.679 1.00 . A A . 47 GLN C 1 1
10 13800 1 1 47 GLN CA C 8.190 -5.771 11.581 1.00 . A A . 47 GLN CA 1 1
10 13801 1 1 47 GLN CB C 8.739 -4.363 11.290 1.00 . A A . 47 GLN CB 1 1
10 13802 1 1 47 GLN CD C 10.460 -2.645 11.966 1.00 . A A . 47 GLN CD 1 1
10 13803 1 1 47 GLN CG C 10.049 -4.118 12.023 1.00 . A A . 47 GLN CG 1 1
10 13804 1 1 47 GLN H H 7.993 -5.844 9.501 1.00 . A A . 47 GLN H 1 1
10 13805 1 1 47 GLN HA H 9.009 -6.412 11.912 1.00 . A A . 47 GLN HA 1 1
10 13806 1 1 47 GLN HB2 H 8.949 -4.246 10.225 1.00 . A A . 47 GLN HB2 1 1
10 13807 1 1 47 GLN HB3 H 8.007 -3.613 11.584 1.00 . A A . 47 GLN HB3 1 1
10 13808 1 1 47 GLN HE21 H 12.173 -3.064 10.979 1.00 . A A . 47 GLN HE21 1 1
10 13809 1 1 47 GLN HE22 H 11.960 -1.383 11.423 1.00 . A A . 47 GLN HE22 1 1
10 13810 1 1 47 GLN HG2 H 9.937 -4.414 13.067 1.00 . A A . 47 GLN HG2 1 1
10 13811 1 1 47 GLN HG3 H 10.797 -4.750 11.542 1.00 . A A . 47 GLN HG3 1 1
10 13812 1 1 47 GLN N N 7.690 -6.329 10.337 1.00 . A A . 47 GLN N 1 1
10 13813 1 1 47 GLN NE2 N 11.613 -2.328 11.407 1.00 . A A . 47 GLN NE2 1 1
10 13814 1 1 47 GLN O O 7.316 -6.362 13.730 1.00 . A A . 47 GLN O 1 1
10 13815 1 1 47 GLN OE1 O 9.732 -1.761 12.417 1.00 . A A . 47 GLN OE1 1 1
10 13816 1 1 48 SER C C 3.631 -5.774 12.833 1.00 . A A . 48 SER C 1 1
10 13817 1 1 48 SER CA C 4.845 -4.986 13.337 1.00 . A A . 48 SER CA 1 1
10 13818 1 1 48 SER CB C 4.515 -3.502 13.596 1.00 . A A . 48 SER CB 1 1
10 13819 1 1 48 SER H H 5.899 -4.630 11.525 1.00 . A A . 48 SER H 1 1
10 13820 1 1 48 SER HA H 5.122 -5.442 14.289 1.00 . A A . 48 SER HA 1 1
10 13821 1 1 48 SER HB2 H 5.056 -2.854 12.912 1.00 . A A . 48 SER HB2 1 1
10 13822 1 1 48 SER HB3 H 3.451 -3.311 13.460 1.00 . A A . 48 SER HB3 1 1
10 13823 1 1 48 SER HG H 4.217 -3.644 15.494 1.00 . A A . 48 SER HG 1 1
10 13824 1 1 48 SER N N 5.980 -5.098 12.418 1.00 . A A . 48 SER N 1 1
10 13825 1 1 48 SER O O 2.508 -5.505 13.256 1.00 . A A . 48 SER O 1 1
10 13826 1 1 48 SER OG O 4.852 -3.165 14.920 1.00 . A A . 48 SER OG 1 1
10 13827 1 1 49 GLN C C 1.621 -6.649 10.743 1.00 . A A . 49 GLN C 1 1
10 13828 1 1 49 GLN CA C 2.787 -7.514 11.268 1.00 . A A . 49 GLN CA 1 1
10 13829 1 1 49 GLN CB C 2.349 -8.655 12.210 1.00 . A A . 49 GLN CB 1 1
10 13830 1 1 49 GLN CD C 3.203 -11.108 12.250 1.00 . A A . 49 GLN CD 1 1
10 13831 1 1 49 GLN CG C 3.503 -9.630 12.530 1.00 . A A . 49 GLN CG 1 1
10 13832 1 1 49 GLN H H 4.780 -6.858 11.587 1.00 . A A . 49 GLN H 1 1
10 13833 1 1 49 GLN HA H 3.245 -7.967 10.392 1.00 . A A . 49 GLN HA 1 1
10 13834 1 1 49 GLN HB2 H 1.960 -8.232 13.138 1.00 . A A . 49 GLN HB2 1 1
10 13835 1 1 49 GLN HB3 H 1.532 -9.186 11.737 1.00 . A A . 49 GLN HB3 1 1
10 13836 1 1 49 GLN HE21 H 5.169 -11.529 11.975 1.00 . A A . 49 GLN HE21 1 1
10 13837 1 1 49 GLN HE22 H 4.051 -12.875 11.773 1.00 . A A . 49 GLN HE22 1 1
10 13838 1 1 49 GLN HG2 H 4.372 -9.353 11.937 1.00 . A A . 49 GLN HG2 1 1
10 13839 1 1 49 GLN HG3 H 3.772 -9.507 13.578 1.00 . A A . 49 GLN HG3 1 1
10 13840 1 1 49 GLN N N 3.831 -6.719 11.911 1.00 . A A . 49 GLN N 1 1
10 13841 1 1 49 GLN NE2 N 4.227 -11.907 12.001 1.00 . A A . 49 GLN NE2 1 1
10 13842 1 1 49 GLN O O 0.460 -7.065 10.789 1.00 . A A . 49 GLN O 1 1
10 13843 1 1 49 GLN OE1 O 2.064 -11.559 12.214 1.00 . A A . 49 GLN OE1 1 1
10 13844 1 1 50 GLN C C 0.938 -4.284 8.328 1.00 . A A . 50 GLN C 1 1
10 13845 1 1 50 GLN CA C 0.961 -4.409 9.853 1.00 . A A . 50 GLN CA 1 1
10 13846 1 1 50 GLN CB C 1.331 -3.094 10.570 1.00 . A A . 50 GLN CB 1 1
10 13847 1 1 50 GLN CD C -0.647 -3.358 12.222 1.00 . A A . 50 GLN CD 1 1
10 13848 1 1 50 GLN CG C 0.138 -2.440 11.284 1.00 . A A . 50 GLN CG 1 1
10 13849 1 1 50 GLN H H 2.885 -5.179 10.191 1.00 . A A . 50 GLN H 1 1
10 13850 1 1 50 GLN HA H -0.030 -4.721 10.164 1.00 . A A . 50 GLN HA 1 1
10 13851 1 1 50 GLN HB2 H 2.097 -3.277 11.326 1.00 . A A . 50 GLN HB2 1 1
10 13852 1 1 50 GLN HB3 H 1.748 -2.383 9.855 1.00 . A A . 50 GLN HB3 1 1
10 13853 1 1 50 GLN HE21 H 1.018 -4.390 12.813 1.00 . A A . 50 GLN HE21 1 1
10 13854 1 1 50 GLN HE22 H -0.497 -5.038 13.320 1.00 . A A . 50 GLN HE22 1 1
10 13855 1 1 50 GLN HG2 H 0.519 -1.614 11.877 1.00 . A A . 50 GLN HG2 1 1
10 13856 1 1 50 GLN HG3 H -0.539 -2.039 10.531 1.00 . A A . 50 GLN HG3 1 1
10 13857 1 1 50 GLN N N 1.912 -5.430 10.279 1.00 . A A . 50 GLN N 1 1
10 13858 1 1 50 GLN NE2 N 0.019 -4.245 12.944 1.00 . A A . 50 GLN NE2 1 1
10 13859 1 1 50 GLN O O 1.750 -4.918 7.657 1.00 . A A . 50 GLN O 1 1
10 13860 1 1 50 GLN OE1 O -1.871 -3.281 12.307 1.00 . A A . 50 GLN OE1 1 1
10 13861 1 1 51 TYR C C 0.282 -1.807 6.033 1.00 . A A . 51 TYR C 1 1
10 13862 1 1 51 TYR CA C -0.082 -3.255 6.335 1.00 . A A . 51 TYR CA 1 1
10 13863 1 1 51 TYR CB C -1.499 -3.576 5.842 1.00 . A A . 51 TYR CB 1 1
10 13864 1 1 51 TYR CD1 C -1.504 -6.045 6.468 1.00 . A A . 51 TYR CD1 1 1
10 13865 1 1 51 TYR CD2 C -2.341 -5.391 4.280 1.00 . A A . 51 TYR CD2 1 1
10 13866 1 1 51 TYR CE1 C -1.828 -7.382 6.199 1.00 . A A . 51 TYR CE1 1 1
10 13867 1 1 51 TYR CE2 C -2.673 -6.727 4.003 1.00 . A A . 51 TYR CE2 1 1
10 13868 1 1 51 TYR CG C -1.775 -5.038 5.522 1.00 . A A . 51 TYR CG 1 1
10 13869 1 1 51 TYR CZ C -2.446 -7.719 4.978 1.00 . A A . 51 TYR CZ 1 1
10 13870 1 1 51 TYR H H -0.568 -2.909 8.354 1.00 . A A . 51 TYR H 1 1
10 13871 1 1 51 TYR HA H 0.611 -3.905 5.809 1.00 . A A . 51 TYR HA 1 1
10 13872 1 1 51 TYR HB2 H -2.217 -3.229 6.583 1.00 . A A . 51 TYR HB2 1 1
10 13873 1 1 51 TYR HB3 H -1.675 -2.992 4.937 1.00 . A A . 51 TYR HB3 1 1
10 13874 1 1 51 TYR HD1 H -1.081 -5.792 7.422 1.00 . A A . 51 TYR HD1 1 1
10 13875 1 1 51 TYR HD2 H -2.560 -4.631 3.544 1.00 . A A . 51 TYR HD2 1 1
10 13876 1 1 51 TYR HE1 H -1.622 -8.132 6.947 1.00 . A A . 51 TYR HE1 1 1
10 13877 1 1 51 TYR HE2 H -3.130 -6.969 3.058 1.00 . A A . 51 TYR HE2 1 1
10 13878 1 1 51 TYR HH H -3.256 -9.338 5.588 1.00 . A A . 51 TYR HH 1 1
10 13879 1 1 51 TYR N N 0.039 -3.470 7.776 1.00 . A A . 51 TYR N 1 1
10 13880 1 1 51 TYR O O -0.011 -0.911 6.825 1.00 . A A . 51 TYR O 1 1
10 13881 1 1 51 TYR OH O -2.862 -8.994 4.766 1.00 . A A . 51 TYR OH 1 1
10 13882 1 1 52 LEU C C 1.040 -0.034 2.983 1.00 . A A . 52 LEU C 1 1
10 13883 1 1 52 LEU CA C 1.392 -0.254 4.460 1.00 . A A . 52 LEU CA 1 1
10 13884 1 1 52 LEU CB C 2.916 -0.159 4.686 1.00 . A A . 52 LEU CB 1 1
10 13885 1 1 52 LEU CD1 C 4.981 -0.313 6.079 1.00 . A A . 52 LEU CD1 1 1
10 13886 1 1 52 LEU CD2 C 2.995 0.613 7.170 1.00 . A A . 52 LEU CD2 1 1
10 13887 1 1 52 LEU CG C 3.454 -0.389 6.112 1.00 . A A . 52 LEU CG 1 1
10 13888 1 1 52 LEU H H 0.983 -2.308 4.195 1.00 . A A . 52 LEU H 1 1
10 13889 1 1 52 LEU HA H 0.909 0.524 5.041 1.00 . A A . 52 LEU HA 1 1
10 13890 1 1 52 LEU HB2 H 3.386 -0.894 4.037 1.00 . A A . 52 LEU HB2 1 1
10 13891 1 1 52 LEU HB3 H 3.257 0.823 4.352 1.00 . A A . 52 LEU HB3 1 1
10 13892 1 1 52 LEU HD11 H 5.289 0.634 5.639 1.00 . A A . 52 LEU HD11 1 1
10 13893 1 1 52 LEU HD12 H 5.361 -1.137 5.483 1.00 . A A . 52 LEU HD12 1 1
10 13894 1 1 52 LEU HD13 H 5.392 -0.395 7.085 1.00 . A A . 52 LEU HD13 1 1
10 13895 1 1 52 LEU HD21 H 3.571 0.490 8.085 1.00 . A A . 52 LEU HD21 1 1
10 13896 1 1 52 LEU HD22 H 1.963 0.416 7.433 1.00 . A A . 52 LEU HD22 1 1
10 13897 1 1 52 LEU HD23 H 3.118 1.631 6.806 1.00 . A A . 52 LEU HD23 1 1
10 13898 1 1 52 LEU HG H 3.163 -1.385 6.442 1.00 . A A . 52 LEU HG 1 1
10 13899 1 1 52 LEU N N 0.888 -1.558 4.876 1.00 . A A . 52 LEU N 1 1
10 13900 1 1 52 LEU O O 0.516 -0.934 2.328 1.00 . A A . 52 LEU O 1 1
10 13901 1 1 53 TYR C C 2.532 2.349 0.740 1.00 . A A . 53 TYR C 1 1
10 13902 1 1 53 TYR CA C 1.332 1.444 1.021 1.00 . A A . 53 TYR CA 1 1
10 13903 1 1 53 TYR CB C 0.006 2.068 0.567 1.00 . A A . 53 TYR CB 1 1
10 13904 1 1 53 TYR CD1 C -0.533 3.811 2.357 1.00 . A A . 53 TYR CD1 1 1
10 13905 1 1 53 TYR CD2 C -0.373 4.504 0.036 1.00 . A A . 53 TYR CD2 1 1
10 13906 1 1 53 TYR CE1 C -0.912 5.111 2.726 1.00 . A A . 53 TYR CE1 1 1
10 13907 1 1 53 TYR CE2 C -0.782 5.798 0.389 1.00 . A A . 53 TYR CE2 1 1
10 13908 1 1 53 TYR CG C -0.282 3.493 1.009 1.00 . A A . 53 TYR CG 1 1
10 13909 1 1 53 TYR CZ C -1.062 6.107 1.736 1.00 . A A . 53 TYR CZ 1 1
10 13910 1 1 53 TYR H H 1.763 1.857 3.014 1.00 . A A . 53 TYR H 1 1
10 13911 1 1 53 TYR HA H 1.462 0.509 0.475 1.00 . A A . 53 TYR HA 1 1
10 13912 1 1 53 TYR HB2 H -0.016 2.050 -0.519 1.00 . A A . 53 TYR HB2 1 1
10 13913 1 1 53 TYR HB3 H -0.816 1.424 0.868 1.00 . A A . 53 TYR HB3 1 1
10 13914 1 1 53 TYR HD1 H -0.443 3.060 3.124 1.00 . A A . 53 TYR HD1 1 1
10 13915 1 1 53 TYR HD2 H -0.160 4.282 -1.001 1.00 . A A . 53 TYR HD2 1 1
10 13916 1 1 53 TYR HE1 H -1.079 5.328 3.770 1.00 . A A . 53 TYR HE1 1 1
10 13917 1 1 53 TYR HE2 H -0.867 6.544 -0.384 1.00 . A A . 53 TYR HE2 1 1
10 13918 1 1 53 TYR HH H -1.737 7.873 1.285 1.00 . A A . 53 TYR HH 1 1
10 13919 1 1 53 TYR N N 1.321 1.145 2.442 1.00 . A A . 53 TYR N 1 1
10 13920 1 1 53 TYR O O 2.899 3.192 1.571 1.00 . A A . 53 TYR O 1 1
10 13921 1 1 53 TYR OH O -1.478 7.356 2.073 1.00 . A A . 53 TYR OH 1 1
10 13922 1 1 54 TRP C C 3.659 4.156 -1.549 1.00 . A A . 54 TRP C 1 1
10 13923 1 1 54 TRP CA C 4.283 2.957 -0.853 1.00 . A A . 54 TRP CA 1 1
10 13924 1 1 54 TRP CB C 5.251 2.166 -1.746 1.00 . A A . 54 TRP CB 1 1
10 13925 1 1 54 TRP CD1 C 6.235 3.159 -3.845 1.00 . A A . 54 TRP CD1 1 1
10 13926 1 1 54 TRP CD2 C 7.236 3.914 -1.989 1.00 . A A . 54 TRP CD2 1 1
10 13927 1 1 54 TRP CE2 C 7.815 4.611 -3.088 1.00 . A A . 54 TRP CE2 1 1
10 13928 1 1 54 TRP CE3 C 7.748 4.184 -0.707 1.00 . A A . 54 TRP CE3 1 1
10 13929 1 1 54 TRP CG C 6.206 3.026 -2.502 1.00 . A A . 54 TRP CG 1 1
10 13930 1 1 54 TRP CH2 C 9.320 5.805 -1.630 1.00 . A A . 54 TRP CH2 1 1
10 13931 1 1 54 TRP CZ2 C 8.823 5.566 -2.920 1.00 . A A . 54 TRP CZ2 1 1
10 13932 1 1 54 TRP CZ3 C 8.794 5.103 -0.530 1.00 . A A . 54 TRP CZ3 1 1
10 13933 1 1 54 TRP H H 2.741 1.521 -1.095 1.00 . A A . 54 TRP H 1 1
10 13934 1 1 54 TRP HA H 4.841 3.303 0.020 1.00 . A A . 54 TRP HA 1 1
10 13935 1 1 54 TRP HB2 H 5.807 1.468 -1.117 1.00 . A A . 54 TRP HB2 1 1
10 13936 1 1 54 TRP HB3 H 4.715 1.582 -2.488 1.00 . A A . 54 TRP HB3 1 1
10 13937 1 1 54 TRP HD1 H 5.604 2.631 -4.549 1.00 . A A . 54 TRP HD1 1 1
10 13938 1 1 54 TRP HE1 H 7.480 4.204 -5.170 1.00 . A A . 54 TRP HE1 1 1
10 13939 1 1 54 TRP HE3 H 7.356 3.645 0.142 1.00 . A A . 54 TRP HE3 1 1
10 13940 1 1 54 TRP HH2 H 10.122 6.517 -1.495 1.00 . A A . 54 TRP HH2 1 1
10 13941 1 1 54 TRP HZ2 H 9.234 6.069 -3.782 1.00 . A A . 54 TRP HZ2 1 1
10 13942 1 1 54 TRP HZ3 H 9.204 5.246 0.457 1.00 . A A . 54 TRP HZ3 1 1
10 13943 1 1 54 TRP N N 3.170 2.141 -0.413 1.00 . A A . 54 TRP N 1 1
10 13944 1 1 54 TRP NE1 N 7.192 4.082 -4.194 1.00 . A A . 54 TRP NE1 1 1
10 13945 1 1 54 TRP O O 3.175 4.045 -2.679 1.00 . A A . 54 TRP O 1 1
10 13946 1 1 55 ASP C C 4.080 7.259 -2.113 1.00 . A A . 55 ASP C 1 1
10 13947 1 1 55 ASP CA C 2.997 6.494 -1.381 1.00 . A A . 55 ASP CA 1 1
10 13948 1 1 55 ASP CB C 2.345 7.337 -0.285 1.00 . A A . 55 ASP CB 1 1
10 13949 1 1 55 ASP CG C 1.474 8.450 -0.871 1.00 . A A . 55 ASP CG 1 1
10 13950 1 1 55 ASP H H 4.041 5.376 0.055 1.00 . A A . 55 ASP H 1 1
10 13951 1 1 55 ASP HA H 2.208 6.221 -2.083 1.00 . A A . 55 ASP HA 1 1
10 13952 1 1 55 ASP HB2 H 1.714 6.684 0.311 1.00 . A A . 55 ASP HB2 1 1
10 13953 1 1 55 ASP HB3 H 3.102 7.770 0.370 1.00 . A A . 55 ASP HB3 1 1
10 13954 1 1 55 ASP N N 3.595 5.288 -0.851 1.00 . A A . 55 ASP N 1 1
10 13955 1 1 55 ASP O O 4.766 8.108 -1.533 1.00 . A A . 55 ASP O 1 1
10 13956 1 1 55 ASP OD1 O 1.358 8.558 -2.116 1.00 . A A . 55 ASP OD1 1 1
10 13957 1 1 55 ASP OD2 O 0.834 9.154 -0.055 1.00 . A A . 55 ASP OD2 1 1
10 13958 1 1 56 GLY C C 4.964 9.108 -4.359 1.00 . A A . 56 GLY C 1 1
10 13959 1 1 56 GLY CA C 5.230 7.605 -4.249 1.00 . A A . 56 GLY CA 1 1
10 13960 1 1 56 GLY H H 3.753 6.166 -3.792 1.00 . A A . 56 GLY H 1 1
10 13961 1 1 56 GLY HA2 H 6.230 7.450 -3.843 1.00 . A A . 56 GLY HA2 1 1
10 13962 1 1 56 GLY HA3 H 5.192 7.161 -5.244 1.00 . A A . 56 GLY HA3 1 1
10 13963 1 1 56 GLY N N 4.271 6.937 -3.392 1.00 . A A . 56 GLY N 1 1
10 13964 1 1 56 GLY O O 5.892 9.841 -4.694 1.00 . A A . 56 GLY O 1 1
10 13965 1 1 57 GLU C C 4.315 11.732 -2.858 1.00 . A A . 57 GLU C 1 1
10 13966 1 1 57 GLU CA C 3.537 11.058 -3.988 1.00 . A A . 57 GLU CA 1 1
10 13967 1 1 57 GLU CB C 2.058 11.415 -3.812 1.00 . A A . 57 GLU CB 1 1
10 13968 1 1 57 GLU CD C -0.069 11.806 -5.108 1.00 . A A . 57 GLU CD 1 1
10 13969 1 1 57 GLU CG C 1.179 10.936 -4.969 1.00 . A A . 57 GLU CG 1 1
10 13970 1 1 57 GLU H H 3.069 8.993 -3.586 1.00 . A A . 57 GLU H 1 1
10 13971 1 1 57 GLU HA H 3.885 11.483 -4.934 1.00 . A A . 57 GLU HA 1 1
10 13972 1 1 57 GLU HB2 H 1.690 11.012 -2.869 1.00 . A A . 57 GLU HB2 1 1
10 13973 1 1 57 GLU HB3 H 1.996 12.503 -3.758 1.00 . A A . 57 GLU HB3 1 1
10 13974 1 1 57 GLU HG2 H 1.743 10.992 -5.902 1.00 . A A . 57 GLU HG2 1 1
10 13975 1 1 57 GLU HG3 H 0.895 9.898 -4.803 1.00 . A A . 57 GLU HG3 1 1
10 13976 1 1 57 GLU N N 3.768 9.607 -4.003 1.00 . A A . 57 GLU N 1 1
10 13977 1 1 57 GLU O O 4.580 12.929 -2.919 1.00 . A A . 57 GLU O 1 1
10 13978 1 1 57 GLU OE1 O -1.104 11.555 -4.441 1.00 . A A . 57 GLU OE1 1 1
10 13979 1 1 57 GLU OE2 O -0.061 12.755 -5.922 1.00 . A A . 57 GLU OE2 1 1
10 13980 1 1 58 ARG C C 6.759 10.756 -0.497 1.00 . A A . 58 ARG C 1 1
10 13981 1 1 58 ARG CA C 5.426 11.482 -0.657 1.00 . A A . 58 ARG CA 1 1
10 13982 1 1 58 ARG CB C 4.531 11.306 0.573 1.00 . A A . 58 ARG CB 1 1
10 13983 1 1 58 ARG CD C 2.371 11.902 1.686 1.00 . A A . 58 ARG CD 1 1
10 13984 1 1 58 ARG CG C 3.292 12.204 0.504 1.00 . A A . 58 ARG CG 1 1
10 13985 1 1 58 ARG CZ C 0.899 13.173 3.222 1.00 . A A . 58 ARG CZ 1 1
10 13986 1 1 58 ARG H H 4.375 10.027 -1.795 1.00 . A A . 58 ARG H 1 1
10 13987 1 1 58 ARG HA H 5.648 12.544 -0.777 1.00 . A A . 58 ARG HA 1 1
10 13988 1 1 58 ARG HB2 H 4.215 10.263 0.636 1.00 . A A . 58 ARG HB2 1 1
10 13989 1 1 58 ARG HB3 H 5.095 11.562 1.469 1.00 . A A . 58 ARG HB3 1 1
10 13990 1 1 58 ARG HD2 H 1.487 11.407 1.286 1.00 . A A . 58 ARG HD2 1 1
10 13991 1 1 58 ARG HD3 H 2.858 11.220 2.386 1.00 . A A . 58 ARG HD3 1 1
10 13992 1 1 58 ARG HE H 2.514 13.950 2.267 1.00 . A A . 58 ARG HE 1 1
10 13993 1 1 58 ARG HG2 H 3.615 13.243 0.500 1.00 . A A . 58 ARG HG2 1 1
10 13994 1 1 58 ARG HG3 H 2.728 12.019 -0.413 1.00 . A A . 58 ARG HG3 1 1
10 13995 1 1 58 ARG HH11 H 0.249 11.271 2.859 1.00 . A A . 58 ARG HH11 1 1
10 13996 1 1 58 ARG HH12 H -0.732 12.194 3.964 1.00 . A A . 58 ARG HH12 1 1
10 13997 1 1 58 ARG HH21 H 1.192 15.120 3.720 1.00 . A A . 58 ARG HH21 1 1
10 13998 1 1 58 ARG HH22 H -0.287 14.427 4.298 1.00 . A A . 58 ARG HH22 1 1
10 13999 1 1 58 ARG N N 4.689 10.991 -1.818 1.00 . A A . 58 ARG N 1 1
10 14000 1 1 58 ARG NE N 1.962 13.111 2.416 1.00 . A A . 58 ARG NE 1 1
10 14001 1 1 58 ARG NH1 N 0.121 12.119 3.406 1.00 . A A . 58 ARG NH1 1 1
10 14002 1 1 58 ARG NH2 N 0.634 14.284 3.891 1.00 . A A . 58 ARG NH2 1 1
10 14003 1 1 58 ARG O O 7.539 11.085 0.395 1.00 . A A . 58 ARG O 1 1
10 14004 1 1 59 ARG C C 8.387 8.356 0.095 1.00 . A A . 59 ARG C 1 1
10 14005 1 1 59 ARG CA C 8.171 8.869 -1.324 1.00 . A A . 59 ARG CA 1 1
10 14006 1 1 59 ARG CB C 9.435 9.489 -1.944 1.00 . A A . 59 ARG CB 1 1
10 14007 1 1 59 ARG CD C 8.674 11.333 -3.513 1.00 . A A . 59 ARG CD 1 1
10 14008 1 1 59 ARG CG C 9.261 9.923 -3.406 1.00 . A A . 59 ARG CG 1 1
10 14009 1 1 59 ARG CZ C 9.369 13.192 -5.039 1.00 . A A . 59 ARG CZ 1 1
10 14010 1 1 59 ARG H H 6.275 9.544 -2.000 1.00 . A A . 59 ARG H 1 1
10 14011 1 1 59 ARG HA H 7.902 8.008 -1.934 1.00 . A A . 59 ARG HA 1 1
10 14012 1 1 59 ARG HB2 H 9.773 10.332 -1.340 1.00 . A A . 59 ARG HB2 1 1
10 14013 1 1 59 ARG HB3 H 10.221 8.733 -1.922 1.00 . A A . 59 ARG HB3 1 1
10 14014 1 1 59 ARG HD2 H 7.593 11.292 -3.395 1.00 . A A . 59 ARG HD2 1 1
10 14015 1 1 59 ARG HD3 H 9.101 11.937 -2.714 1.00 . A A . 59 ARG HD3 1 1
10 14016 1 1 59 ARG HE H 9.027 11.255 -5.580 1.00 . A A . 59 ARG HE 1 1
10 14017 1 1 59 ARG HG2 H 10.248 9.919 -3.869 1.00 . A A . 59 ARG HG2 1 1
10 14018 1 1 59 ARG HG3 H 8.625 9.213 -3.939 1.00 . A A . 59 ARG HG3 1 1
10 14019 1 1 59 ARG HH11 H 8.693 13.919 -3.285 1.00 . A A . 59 ARG HH11 1 1
10 14020 1 1 59 ARG HH12 H 9.530 15.094 -4.238 1.00 . A A . 59 ARG HH12 1 1
10 14021 1 1 59 ARG HH21 H 9.990 12.836 -6.965 1.00 . A A . 59 ARG HH21 1 1
10 14022 1 1 59 ARG HH22 H 10.273 14.441 -6.368 1.00 . A A . 59 ARG HH22 1 1
10 14023 1 1 59 ARG N N 7.031 9.777 -1.365 1.00 . A A . 59 ARG N 1 1
10 14024 1 1 59 ARG NE N 8.994 11.930 -4.814 1.00 . A A . 59 ARG NE 1 1
10 14025 1 1 59 ARG NH1 N 9.262 14.117 -4.089 1.00 . A A . 59 ARG NH1 1 1
10 14026 1 1 59 ARG NH2 N 9.877 13.519 -6.218 1.00 . A A . 59 ARG NH2 1 1
10 14027 1 1 59 ARG O O 9.463 8.520 0.676 1.00 . A A . 59 ARG O 1 1
10 14028 1 1 60 THR C C 6.504 5.956 2.060 1.00 . A A . 60 THR C 1 1
10 14029 1 1 60 THR CA C 7.452 7.154 1.989 1.00 . A A . 60 THR CA 1 1
10 14030 1 1 60 THR CB C 7.229 8.263 3.037 1.00 . A A . 60 THR CB 1 1
10 14031 1 1 60 THR CG2 C 5.779 8.739 3.129 1.00 . A A . 60 THR CG2 1 1
10 14032 1 1 60 THR H H 6.489 7.576 0.171 1.00 . A A . 60 THR H 1 1
10 14033 1 1 60 THR HA H 8.465 6.777 2.101 1.00 . A A . 60 THR HA 1 1
10 14034 1 1 60 THR HB H 7.829 9.122 2.740 1.00 . A A . 60 THR HB 1 1
10 14035 1 1 60 THR HG1 H 7.828 8.732 4.788 1.00 . A A . 60 THR HG1 1 1
10 14036 1 1 60 THR HG21 H 5.454 9.097 2.155 1.00 . A A . 60 THR HG21 1 1
10 14037 1 1 60 THR HG22 H 5.699 9.554 3.847 1.00 . A A . 60 THR HG22 1 1
10 14038 1 1 60 THR HG23 H 5.132 7.919 3.425 1.00 . A A . 60 THR HG23 1 1
10 14039 1 1 60 THR N N 7.354 7.751 0.673 1.00 . A A . 60 THR N 1 1
10 14040 1 1 60 THR O O 5.512 5.894 1.330 1.00 . A A . 60 THR O 1 1
10 14041 1 1 60 THR OG1 O 7.694 7.891 4.320 1.00 . A A . 60 THR OG1 1 1
10 14042 1 1 61 TYR C C 5.154 4.183 4.409 1.00 . A A . 61 TYR C 1 1
10 14043 1 1 61 TYR CA C 6.018 3.822 3.204 1.00 . A A . 61 TYR CA 1 1
10 14044 1 1 61 TYR CB C 6.920 2.611 3.510 1.00 . A A . 61 TYR CB 1 1
10 14045 1 1 61 TYR CD1 C 9.171 2.760 2.304 1.00 . A A . 61 TYR CD1 1 1
10 14046 1 1 61 TYR CD2 C 7.595 1.050 1.629 1.00 . A A . 61 TYR CD2 1 1
10 14047 1 1 61 TYR CE1 C 10.111 2.232 1.396 1.00 . A A . 61 TYR CE1 1 1
10 14048 1 1 61 TYR CE2 C 8.537 0.494 0.750 1.00 . A A . 61 TYR CE2 1 1
10 14049 1 1 61 TYR CG C 7.904 2.158 2.436 1.00 . A A . 61 TYR CG 1 1
10 14050 1 1 61 TYR CZ C 9.819 1.068 0.648 1.00 . A A . 61 TYR CZ 1 1
10 14051 1 1 61 TYR H H 7.616 5.139 3.535 1.00 . A A . 61 TYR H 1 1
10 14052 1 1 61 TYR HA H 5.356 3.598 2.365 1.00 . A A . 61 TYR HA 1 1
10 14053 1 1 61 TYR HB2 H 7.499 2.832 4.405 1.00 . A A . 61 TYR HB2 1 1
10 14054 1 1 61 TYR HB3 H 6.271 1.769 3.755 1.00 . A A . 61 TYR HB3 1 1
10 14055 1 1 61 TYR HD1 H 9.443 3.615 2.905 1.00 . A A . 61 TYR HD1 1 1
10 14056 1 1 61 TYR HD2 H 6.637 0.578 1.704 1.00 . A A . 61 TYR HD2 1 1
10 14057 1 1 61 TYR HE1 H 11.082 2.690 1.287 1.00 . A A . 61 TYR HE1 1 1
10 14058 1 1 61 TYR HE2 H 8.271 -0.381 0.171 1.00 . A A . 61 TYR HE2 1 1
10 14059 1 1 61 TYR HH H 10.761 -0.454 -0.279 1.00 . A A . 61 TYR HH 1 1
10 14060 1 1 61 TYR N N 6.830 4.994 2.922 1.00 . A A . 61 TYR N 1 1
10 14061 1 1 61 TYR O O 5.686 4.453 5.491 1.00 . A A . 61 TYR O 1 1
10 14062 1 1 61 TYR OH O 10.769 0.523 -0.161 1.00 . A A . 61 TYR OH 1 1
10 14063 1 1 62 VAL C C 1.798 3.659 5.464 1.00 . A A . 62 VAL C 1 1
10 14064 1 1 62 VAL CA C 2.862 4.722 5.199 1.00 . A A . 62 VAL CA 1 1
10 14065 1 1 62 VAL CB C 2.238 6.047 4.705 1.00 . A A . 62 VAL CB 1 1
10 14066 1 1 62 VAL CG1 C 2.961 7.246 5.325 1.00 . A A . 62 VAL CG1 1 1
10 14067 1 1 62 VAL CG2 C 2.251 6.227 3.177 1.00 . A A . 62 VAL CG2 1 1
10 14068 1 1 62 VAL H H 3.445 3.936 3.335 1.00 . A A . 62 VAL H 1 1
10 14069 1 1 62 VAL HA H 3.364 4.906 6.150 1.00 . A A . 62 VAL HA 1 1
10 14070 1 1 62 VAL HB H 1.202 6.076 5.022 1.00 . A A . 62 VAL HB 1 1
10 14071 1 1 62 VAL HG11 H 2.574 8.166 4.883 1.00 . A A . 62 VAL HG11 1 1
10 14072 1 1 62 VAL HG12 H 2.767 7.262 6.398 1.00 . A A . 62 VAL HG12 1 1
10 14073 1 1 62 VAL HG13 H 4.032 7.164 5.161 1.00 . A A . 62 VAL HG13 1 1
10 14074 1 1 62 VAL HG21 H 3.265 6.373 2.807 1.00 . A A . 62 VAL HG21 1 1
10 14075 1 1 62 VAL HG22 H 1.821 5.349 2.695 1.00 . A A . 62 VAL HG22 1 1
10 14076 1 1 62 VAL HG23 H 1.654 7.096 2.907 1.00 . A A . 62 VAL HG23 1 1
10 14077 1 1 62 VAL N N 3.841 4.229 4.228 1.00 . A A . 62 VAL N 1 1
10 14078 1 1 62 VAL O O 1.590 2.807 4.609 1.00 . A A . 62 VAL O 1 1
10 14079 1 1 63 PRO C C -1.105 2.829 6.037 1.00 . A A . 63 PRO C 1 1
10 14080 1 1 63 PRO CA C 0.114 2.653 6.933 1.00 . A A . 63 PRO CA 1 1
10 14081 1 1 63 PRO CB C -0.207 2.824 8.417 1.00 . A A . 63 PRO CB 1 1
10 14082 1 1 63 PRO CD C 1.310 4.554 7.746 1.00 . A A . 63 PRO CD 1 1
10 14083 1 1 63 PRO CG C 0.134 4.287 8.682 1.00 . A A . 63 PRO CG 1 1
10 14084 1 1 63 PRO HA H 0.520 1.661 6.771 1.00 . A A . 63 PRO HA 1 1
10 14085 1 1 63 PRO HB2 H -1.250 2.600 8.647 1.00 . A A . 63 PRO HB2 1 1
10 14086 1 1 63 PRO HB3 H 0.459 2.190 9.002 1.00 . A A . 63 PRO HB3 1 1
10 14087 1 1 63 PRO HD2 H 1.311 5.593 7.427 1.00 . A A . 63 PRO HD2 1 1
10 14088 1 1 63 PRO HD3 H 2.249 4.313 8.245 1.00 . A A . 63 PRO HD3 1 1
10 14089 1 1 63 PRO HG2 H -0.712 4.920 8.412 1.00 . A A . 63 PRO HG2 1 1
10 14090 1 1 63 PRO HG3 H 0.410 4.451 9.717 1.00 . A A . 63 PRO HG3 1 1
10 14091 1 1 63 PRO N N 1.122 3.655 6.623 1.00 . A A . 63 PRO N 1 1
10 14092 1 1 63 PRO O O -1.639 3.933 5.924 1.00 . A A . 63 PRO O 1 1
10 14093 1 1 64 ALA C C -3.994 1.267 5.292 1.00 . A A . 64 ALA C 1 1
10 14094 1 1 64 ALA CA C -2.738 1.724 4.559 1.00 . A A . 64 ALA CA 1 1
10 14095 1 1 64 ALA CB C -2.473 0.857 3.336 1.00 . A A . 64 ALA CB 1 1
10 14096 1 1 64 ALA H H -1.079 0.856 5.589 1.00 . A A . 64 ALA H 1 1
10 14097 1 1 64 ALA HA H -2.928 2.742 4.246 1.00 . A A . 64 ALA HA 1 1
10 14098 1 1 64 ALA HB1 H -2.366 -0.187 3.626 1.00 . A A . 64 ALA HB1 1 1
10 14099 1 1 64 ALA HB2 H -3.301 0.962 2.636 1.00 . A A . 64 ALA HB2 1 1
10 14100 1 1 64 ALA HB3 H -1.567 1.200 2.856 1.00 . A A . 64 ALA HB3 1 1
10 14101 1 1 64 ALA N N -1.553 1.734 5.418 1.00 . A A . 64 ALA N 1 1
10 14102 1 1 64 ALA O O -5.027 0.967 4.692 1.00 . A A . 64 ALA O 1 1
10 14103 1 1 65 LEU C C -5.863 2.285 7.426 1.00 . A A . 65 LEU C 1 1
10 14104 1 1 65 LEU CA C -4.984 1.047 7.523 1.00 . A A . 65 LEU CA 1 1
10 14105 1 1 65 LEU CB C -4.431 0.855 8.949 1.00 . A A . 65 LEU CB 1 1
10 14106 1 1 65 LEU CD1 C -2.574 -0.895 8.593 1.00 . A A . 65 LEU CD1 1 1
10 14107 1 1 65 LEU CD2 C -3.899 -0.906 10.686 1.00 . A A . 65 LEU CD2 1 1
10 14108 1 1 65 LEU CG C -3.952 -0.589 9.188 1.00 . A A . 65 LEU CG 1 1
10 14109 1 1 65 LEU H H -3.035 1.606 6.974 1.00 . A A . 65 LEU H 1 1
10 14110 1 1 65 LEU HA H -5.552 0.167 7.223 1.00 . A A . 65 LEU HA 1 1
10 14111 1 1 65 LEU HB2 H -3.631 1.569 9.150 1.00 . A A . 65 LEU HB2 1 1
10 14112 1 1 65 LEU HB3 H -5.233 1.075 9.653 1.00 . A A . 65 LEU HB3 1 1
10 14113 1 1 65 LEU HD11 H -2.292 -1.915 8.846 1.00 . A A . 65 LEU HD11 1 1
10 14114 1 1 65 LEU HD12 H -1.825 -0.200 8.975 1.00 . A A . 65 LEU HD12 1 1
10 14115 1 1 65 LEU HD13 H -2.618 -0.830 7.507 1.00 . A A . 65 LEU HD13 1 1
10 14116 1 1 65 LEU HD21 H -3.662 -1.960 10.825 1.00 . A A . 65 LEU HD21 1 1
10 14117 1 1 65 LEU HD22 H -4.877 -0.715 11.125 1.00 . A A . 65 LEU HD22 1 1
10 14118 1 1 65 LEU HD23 H -3.149 -0.289 11.180 1.00 . A A . 65 LEU HD23 1 1
10 14119 1 1 65 LEU HG H -4.667 -1.258 8.720 1.00 . A A . 65 LEU HG 1 1
10 14120 1 1 65 LEU N N -3.893 1.243 6.609 1.00 . A A . 65 LEU N 1 1
10 14121 1 1 65 LEU O O -5.380 3.389 7.664 1.00 . A A . 65 LEU O 1 1
10 14122 1 1 66 GLU C C -8.224 4.200 6.284 1.00 . A A . 66 GLU C 1 1
10 14123 1 1 66 GLU CA C -8.241 3.049 7.298 1.00 . A A . 66 GLU CA 1 1
10 14124 1 1 66 GLU CB C -8.257 3.542 8.753 1.00 . A A . 66 GLU CB 1 1
10 14125 1 1 66 GLU CD C -9.494 4.817 10.553 1.00 . A A . 66 GLU CD 1 1
10 14126 1 1 66 GLU CG C -9.490 4.382 9.088 1.00 . A A . 66 GLU CG 1 1
10 14127 1 1 66 GLU H H -7.426 1.157 6.840 1.00 . A A . 66 GLU H 1 1
10 14128 1 1 66 GLU HA H -9.169 2.499 7.139 1.00 . A A . 66 GLU HA 1 1
10 14129 1 1 66 GLU HB2 H -8.231 2.668 9.405 1.00 . A A . 66 GLU HB2 1 1
10 14130 1 1 66 GLU HB3 H -7.375 4.149 8.958 1.00 . A A . 66 GLU HB3 1 1
10 14131 1 1 66 GLU HG2 H -9.502 5.271 8.454 1.00 . A A . 66 GLU HG2 1 1
10 14132 1 1 66 GLU HG3 H -10.386 3.805 8.884 1.00 . A A . 66 GLU HG3 1 1
10 14133 1 1 66 GLU N N -7.150 2.090 7.122 1.00 . A A . 66 GLU N 1 1
10 14134 1 1 66 GLU O O -9.197 4.373 5.550 1.00 . A A . 66 GLU O 1 1
10 14135 1 1 66 GLU OE1 O -8.794 4.207 11.394 1.00 . A A . 66 GLU OE1 1 1
10 14136 1 1 66 GLU OE2 O -10.166 5.824 10.857 1.00 . A A . 66 GLU OE2 1 1
10 14137 1 1 67 GLN C C -8.127 7.071 5.193 1.00 . A A . 67 GLN C 1 1
10 14138 1 1 67 GLN CA C -6.917 6.132 5.368 1.00 . A A . 67 GLN CA 1 1
10 14139 1 1 67 GLN CB C -6.278 5.660 4.052 1.00 . A A . 67 GLN CB 1 1
10 14140 1 1 67 GLN CD C -6.677 4.838 1.698 1.00 . A A . 67 GLN CD 1 1
10 14141 1 1 67 GLN CG C -7.205 4.848 3.128 1.00 . A A . 67 GLN CG 1 1
10 14142 1 1 67 GLN H H -6.395 4.732 6.878 1.00 . A A . 67 GLN H 1 1
10 14143 1 1 67 GLN HA H -6.154 6.737 5.860 1.00 . A A . 67 GLN HA 1 1
10 14144 1 1 67 GLN HB2 H -5.927 6.546 3.525 1.00 . A A . 67 GLN HB2 1 1
10 14145 1 1 67 GLN HB3 H -5.396 5.062 4.278 1.00 . A A . 67 GLN HB3 1 1
10 14146 1 1 67 GLN HE21 H -6.464 2.815 1.696 1.00 . A A . 67 GLN HE21 1 1
10 14147 1 1 67 GLN HE22 H -6.087 3.595 0.184 1.00 . A A . 67 GLN HE22 1 1
10 14148 1 1 67 GLN HG2 H -7.294 3.829 3.505 1.00 . A A . 67 GLN HG2 1 1
10 14149 1 1 67 GLN HG3 H -8.200 5.290 3.112 1.00 . A A . 67 GLN HG3 1 1
10 14150 1 1 67 GLN N N -7.155 4.999 6.259 1.00 . A A . 67 GLN N 1 1
10 14151 1 1 67 GLN NE2 N -6.317 3.682 1.171 1.00 . A A . 67 GLN NE2 1 1
10 14152 1 1 67 GLN O O -8.321 7.630 4.110 1.00 . A A . 67 GLN O 1 1
10 14153 1 1 67 GLN OE1 O -6.553 5.888 1.073 1.00 . A A . 67 GLN OE1 1 1
10 14154 1 1 68 SER C C -11.335 7.776 5.623 1.00 . A A . 68 SER C 1 1
10 14155 1 1 68 SER CA C -10.058 8.184 6.367 1.00 . A A . 68 SER CA 1 1
10 14156 1 1 68 SER CB C -9.635 9.582 5.906 1.00 . A A . 68 SER CB 1 1
10 14157 1 1 68 SER H H -8.688 6.741 7.084 1.00 . A A . 68 SER H 1 1
10 14158 1 1 68 SER HA H -10.312 8.239 7.420 1.00 . A A . 68 SER HA 1 1
10 14159 1 1 68 SER HB2 H -9.571 9.608 4.818 1.00 . A A . 68 SER HB2 1 1
10 14160 1 1 68 SER HB3 H -10.401 10.292 6.207 1.00 . A A . 68 SER HB3 1 1
10 14161 1 1 68 SER HG H -7.856 10.312 5.725 1.00 . A A . 68 SER HG 1 1
10 14162 1 1 68 SER N N -8.929 7.250 6.248 1.00 . A A . 68 SER N 1 1
10 14163 1 1 68 SER O O -12.400 8.360 5.851 1.00 . A A . 68 SER O 1 1
10 14164 1 1 68 SER OG O -8.381 9.936 6.461 1.00 . A A . 68 SER OG 1 1
10 14165 1 1 69 ALA C C -13.276 5.407 4.641 1.00 . A A . 69 ALA C 1 1
10 14166 1 1 69 ALA CA C -12.329 6.343 3.882 1.00 . A A . 69 ALA CA 1 1
10 14167 1 1 69 ALA CB C -11.735 5.678 2.639 1.00 . A A . 69 ALA CB 1 1
10 14168 1 1 69 ALA H H -10.332 6.377 4.671 1.00 . A A . 69 ALA H 1 1
10 14169 1 1 69 ALA HA H -12.891 7.213 3.543 1.00 . A A . 69 ALA HA 1 1
10 14170 1 1 69 ALA HB1 H -11.114 6.396 2.108 1.00 . A A . 69 ALA HB1 1 1
10 14171 1 1 69 ALA HB2 H -11.123 4.830 2.938 1.00 . A A . 69 ALA HB2 1 1
10 14172 1 1 69 ALA HB3 H -12.534 5.337 1.979 1.00 . A A . 69 ALA HB3 1 1
10 14173 1 1 69 ALA N N -11.249 6.787 4.746 1.00 . A A . 69 ALA N 1 1
10 14174 1 1 69 ALA O O -13.030 4.201 4.699 1.00 . A A . 69 ALA O 1 1
10 14175 1 1 70 ASP C C -15.343 4.540 7.032 1.00 . A A . 70 ASP C 1 1
10 14176 1 1 70 ASP CA C -15.563 5.285 5.713 1.00 . A A . 70 ASP CA 1 1
10 14177 1 1 70 ASP CB C -16.213 4.433 4.605 1.00 . A A . 70 ASP CB 1 1
10 14178 1 1 70 ASP CG C -17.418 3.571 4.999 1.00 . A A . 70 ASP CG 1 1
10 14179 1 1 70 ASP H H -14.438 6.964 5.158 1.00 . A A . 70 ASP H 1 1
10 14180 1 1 70 ASP HA H -16.272 6.074 5.941 1.00 . A A . 70 ASP HA 1 1
10 14181 1 1 70 ASP HB2 H -16.524 5.106 3.807 1.00 . A A . 70 ASP HB2 1 1
10 14182 1 1 70 ASP HB3 H -15.462 3.756 4.202 1.00 . A A . 70 ASP HB3 1 1
10 14183 1 1 70 ASP N N -14.364 5.957 5.188 1.00 . A A . 70 ASP N 1 1
10 14184 1 1 70 ASP O O -16.201 4.590 7.912 1.00 . A A . 70 ASP O 1 1
10 14185 1 1 70 ASP OD1 O -18.124 3.840 5.999 1.00 . A A . 70 ASP OD1 1 1
10 14186 1 1 70 ASP OD2 O -17.625 2.538 4.316 1.00 . A A . 70 ASP OD2 1 1
10 14187 1 1 71 GLY C C -12.604 2.438 8.326 1.00 . A A . 71 GLY C 1 1
10 14188 1 1 71 GLY CA C -13.767 3.387 8.519 1.00 . A A . 71 GLY CA 1 1
10 14189 1 1 71 GLY H H -13.542 3.791 6.472 1.00 . A A . 71 GLY H 1 1
10 14190 1 1 71 GLY HA2 H -13.442 4.224 9.135 1.00 . A A . 71 GLY HA2 1 1
10 14191 1 1 71 GLY HA3 H -14.590 2.866 9.003 1.00 . A A . 71 GLY HA3 1 1
10 14192 1 1 71 GLY N N -14.198 3.902 7.237 1.00 . A A . 71 GLY N 1 1
10 14193 1 1 71 GLY O O -12.115 2.265 7.211 1.00 . A A . 71 GLY O 1 1
10 14194 1 1 72 HIS C C -11.593 -0.525 8.872 1.00 . A A . 72 HIS C 1 1
10 14195 1 1 72 HIS CA C -11.085 0.825 9.347 1.00 . A A . 72 HIS CA 1 1
10 14196 1 1 72 HIS CB C -10.408 0.640 10.686 1.00 . A A . 72 HIS CB 1 1
10 14197 1 1 72 HIS CD2 C -11.558 2.008 12.455 1.00 . A A . 72 HIS CD2 1 1
10 14198 1 1 72 HIS CE1 C -12.734 0.455 13.475 1.00 . A A . 72 HIS CE1 1 1
10 14199 1 1 72 HIS CG C -11.307 0.808 11.866 1.00 . A A . 72 HIS CG 1 1
10 14200 1 1 72 HIS H H -12.566 2.027 10.310 1.00 . A A . 72 HIS H 1 1
10 14201 1 1 72 HIS HA H -10.320 1.193 8.678 1.00 . A A . 72 HIS HA 1 1
10 14202 1 1 72 HIS HB2 H -9.914 -0.330 10.725 1.00 . A A . 72 HIS HB2 1 1
10 14203 1 1 72 HIS HB3 H -9.652 1.408 10.719 1.00 . A A . 72 HIS HB3 1 1
10 14204 1 1 72 HIS HD1 H -12.133 -1.131 12.205 1.00 . A A . 72 HIS HD1 1 1
10 14205 1 1 72 HIS HD2 H -11.145 2.936 12.080 1.00 . A A . 72 HIS HD2 1 1
10 14206 1 1 72 HIS HE1 H -13.412 -0.040 14.156 1.00 . A A . 72 HIS HE1 1 1
10 14207 1 1 72 HIS N N -12.143 1.829 9.414 1.00 . A A . 72 HIS N 1 1
10 14208 1 1 72 HIS ND1 N -12.069 -0.156 12.478 1.00 . A A . 72 HIS ND1 1 1
10 14209 1 1 72 HIS NE2 N -12.445 1.770 13.508 1.00 . A A . 72 HIS NE2 1 1
10 14210 1 1 72 HIS O O -10.849 -1.274 8.242 1.00 . A A . 72 HIS O 1 1
10 14211 1 1 73 LYS C C -12.787 -3.257 9.292 1.00 . A A . 73 LYS C 1 1
10 14212 1 1 73 LYS CA C -13.529 -2.040 8.740 1.00 . A A . 73 LYS CA 1 1
10 14213 1 1 73 LYS CB C -13.706 -2.033 7.206 1.00 . A A . 73 LYS CB 1 1
10 14214 1 1 73 LYS CD C -15.543 -0.288 7.224 1.00 . A A . 73 LYS CD 1 1
10 14215 1 1 73 LYS CE C -16.069 0.994 6.590 1.00 . A A . 73 LYS CE 1 1
10 14216 1 1 73 LYS CG C -14.182 -0.683 6.651 1.00 . A A . 73 LYS CG 1 1
10 14217 1 1 73 LYS H H -13.406 -0.121 9.663 1.00 . A A . 73 LYS H 1 1
10 14218 1 1 73 LYS HA H -14.516 -2.058 9.195 1.00 . A A . 73 LYS HA 1 1
10 14219 1 1 73 LYS HB2 H -12.754 -2.272 6.734 1.00 . A A . 73 LYS HB2 1 1
10 14220 1 1 73 LYS HB3 H -14.417 -2.809 6.924 1.00 . A A . 73 LYS HB3 1 1
10 14221 1 1 73 LYS HD2 H -16.249 -1.099 7.039 1.00 . A A . 73 LYS HD2 1 1
10 14222 1 1 73 LYS HD3 H -15.447 -0.126 8.296 1.00 . A A . 73 LYS HD3 1 1
10 14223 1 1 73 LYS HE2 H -15.369 1.806 6.788 1.00 . A A . 73 LYS HE2 1 1
10 14224 1 1 73 LYS HE3 H -16.147 0.851 5.508 1.00 . A A . 73 LYS HE3 1 1
10 14225 1 1 73 LYS HG2 H -13.438 0.085 6.885 1.00 . A A . 73 LYS HG2 1 1
10 14226 1 1 73 LYS HG3 H -14.264 -0.767 5.572 1.00 . A A . 73 LYS HG3 1 1
10 14227 1 1 73 LYS HZ1 H -17.359 1.542 8.126 1.00 . A A . 73 LYS HZ1 1 1
10 14228 1 1 73 LYS HZ2 H -18.061 0.593 6.936 1.00 . A A . 73 LYS HZ2 1 1
10 14229 1 1 73 LYS HZ3 H -17.749 2.170 6.657 1.00 . A A . 73 LYS HZ3 1 1
10 14230 1 1 73 LYS N N -12.867 -0.812 9.158 1.00 . A A . 73 LYS N 1 1
10 14231 1 1 73 LYS NZ N -17.400 1.338 7.131 1.00 . A A . 73 LYS NZ 1 1
10 14232 1 1 73 LYS O O -12.172 -3.186 10.363 1.00 . A A . 73 LYS O 1 1
10 14233 1 1 74 GLU C C -10.629 -5.208 8.502 1.00 . A A . 74 GLU C 1 1
10 14234 1 1 74 GLU CA C -12.076 -5.546 8.868 1.00 . A A . 74 GLU CA 1 1
10 14235 1 1 74 GLU CB C -12.544 -6.752 8.051 1.00 . A A . 74 GLU CB 1 1
10 14236 1 1 74 GLU CD C -13.963 -8.731 8.889 1.00 . A A . 74 GLU CD 1 1
10 14237 1 1 74 GLU CG C -13.941 -7.263 8.453 1.00 . A A . 74 GLU CG 1 1
10 14238 1 1 74 GLU H H -13.418 -4.372 7.743 1.00 . A A . 74 GLU H 1 1
10 14239 1 1 74 GLU HA H -12.126 -5.808 9.923 1.00 . A A . 74 GLU HA 1 1
10 14240 1 1 74 GLU HB2 H -12.547 -6.498 6.990 1.00 . A A . 74 GLU HB2 1 1
10 14241 1 1 74 GLU HB3 H -11.800 -7.529 8.209 1.00 . A A . 74 GLU HB3 1 1
10 14242 1 1 74 GLU HG2 H -14.335 -6.653 9.266 1.00 . A A . 74 GLU HG2 1 1
10 14243 1 1 74 GLU HG3 H -14.618 -7.152 7.607 1.00 . A A . 74 GLU HG3 1 1
10 14244 1 1 74 GLU N N -12.925 -4.396 8.619 1.00 . A A . 74 GLU N 1 1
10 14245 1 1 74 GLU O O -10.375 -4.324 7.686 1.00 . A A . 74 GLU O 1 1
10 14246 1 1 74 GLU OE1 O -13.182 -9.571 8.389 1.00 . A A . 74 GLU OE1 1 1
10 14247 1 1 74 GLU OE2 O -14.802 -9.080 9.756 1.00 . A A . 74 GLU OE2 1 1
10 14248 1 1 75 THR C C -7.676 -5.974 7.498 1.00 . A A . 75 THR C 1 1
10 14249 1 1 75 THR CA C -8.244 -5.986 8.928 1.00 . A A . 75 THR CA 1 1
10 14250 1 1 75 THR CB C -7.733 -7.286 9.585 1.00 . A A . 75 THR CB 1 1
10 14251 1 1 75 THR CG2 C -6.436 -7.101 10.370 1.00 . A A . 75 THR CG2 1 1
10 14252 1 1 75 THR H H -10.026 -6.747 9.642 1.00 . A A . 75 THR H 1 1
10 14253 1 1 75 THR HA H -7.871 -5.110 9.463 1.00 . A A . 75 THR HA 1 1
10 14254 1 1 75 THR HB H -7.578 -7.988 8.756 1.00 . A A . 75 THR HB 1 1
10 14255 1 1 75 THR HG1 H -9.166 -8.531 10.015 1.00 . A A . 75 THR HG1 1 1
10 14256 1 1 75 THR HG21 H -6.604 -6.478 11.246 1.00 . A A . 75 THR HG21 1 1
10 14257 1 1 75 THR HG22 H -5.686 -6.629 9.739 1.00 . A A . 75 THR HG22 1 1
10 14258 1 1 75 THR HG23 H -6.068 -8.077 10.687 1.00 . A A . 75 THR HG23 1 1
10 14259 1 1 75 THR N N -9.707 -6.011 9.026 1.00 . A A . 75 THR N 1 1
10 14260 1 1 75 THR O O -6.458 -6.051 7.314 1.00 . A A . 75 THR O 1 1
10 14261 1 1 75 THR OG1 O -8.666 -7.843 10.507 1.00 . A A . 75 THR OG1 1 1
10 14262 1 1 76 GLY C C -9.029 -5.138 4.335 1.00 . A A . 76 GLY C 1 1
10 14263 1 1 76 GLY CA C -8.174 -6.142 5.099 1.00 . A A . 76 GLY CA 1 1
10 14264 1 1 76 GLY H H -9.501 -5.799 6.690 1.00 . A A . 76 GLY H 1 1
10 14265 1 1 76 GLY HA2 H -7.118 -5.919 4.976 1.00 . A A . 76 GLY HA2 1 1
10 14266 1 1 76 GLY HA3 H -8.359 -7.171 4.807 1.00 . A A . 76 GLY HA3 1 1
10 14267 1 1 76 GLY N N -8.534 -6.015 6.486 1.00 . A A . 76 GLY N 1 1
10 14268 1 1 76 GLY O O -8.631 -3.983 4.201 1.00 . A A . 76 GLY O 1 1
10 14269 1 1 77 ALA C C -10.804 -3.737 2.296 1.00 . A A . 77 ALA C 1 1
10 14270 1 1 77 ALA CA C -11.306 -4.725 3.374 1.00 . A A . 77 ALA CA 1 1
10 14271 1 1 77 ALA CB C -12.100 -4.075 4.510 1.00 . A A . 77 ALA CB 1 1
10 14272 1 1 77 ALA H H -10.447 -6.536 4.054 1.00 . A A . 77 ALA H 1 1
10 14273 1 1 77 ALA HA H -12.002 -5.400 2.887 1.00 . A A . 77 ALA HA 1 1
10 14274 1 1 77 ALA HB1 H -12.431 -4.839 5.208 1.00 . A A . 77 ALA HB1 1 1
10 14275 1 1 77 ALA HB2 H -11.475 -3.354 5.028 1.00 . A A . 77 ALA HB2 1 1
10 14276 1 1 77 ALA HB3 H -12.969 -3.573 4.096 1.00 . A A . 77 ALA HB3 1 1
10 14277 1 1 77 ALA N N -10.238 -5.547 3.943 1.00 . A A . 77 ALA N 1 1
10 14278 1 1 77 ALA O O -10.806 -2.524 2.523 1.00 . A A . 77 ALA O 1 1
10 14279 1 1 78 PRO C C -10.083 -2.270 -0.503 1.00 . A A . 78 PRO C 1 1
10 14280 1 1 78 PRO CA C -9.520 -3.526 0.178 1.00 . A A . 78 PRO CA 1 1
10 14281 1 1 78 PRO CB C -9.115 -4.581 -0.857 1.00 . A A . 78 PRO CB 1 1
10 14282 1 1 78 PRO CD C -10.632 -5.599 0.664 1.00 . A A . 78 PRO CD 1 1
10 14283 1 1 78 PRO CG C -10.240 -5.615 -0.807 1.00 . A A . 78 PRO CG 1 1
10 14284 1 1 78 PRO HA H -8.630 -3.220 0.730 1.00 . A A . 78 PRO HA 1 1
10 14285 1 1 78 PRO HB2 H -9.000 -4.169 -1.860 1.00 . A A . 78 PRO HB2 1 1
10 14286 1 1 78 PRO HB3 H -8.191 -5.054 -0.533 1.00 . A A . 78 PRO HB3 1 1
10 14287 1 1 78 PRO HD2 H -11.680 -5.875 0.797 1.00 . A A . 78 PRO HD2 1 1
10 14288 1 1 78 PRO HD3 H -9.983 -6.274 1.226 1.00 . A A . 78 PRO HD3 1 1
10 14289 1 1 78 PRO HG2 H -11.082 -5.284 -1.415 1.00 . A A . 78 PRO HG2 1 1
10 14290 1 1 78 PRO HG3 H -9.909 -6.605 -1.118 1.00 . A A . 78 PRO HG3 1 1
10 14291 1 1 78 PRO N N -10.413 -4.229 1.106 1.00 . A A . 78 PRO N 1 1
10 14292 1 1 78 PRO O O -9.279 -1.506 -1.042 1.00 . A A . 78 PRO O 1 1
10 14293 1 1 79 SER C C -11.780 -0.285 -2.335 1.00 . A A . 79 SER C 1 1
10 14294 1 1 79 SER CA C -12.180 -0.905 -0.985 1.00 . A A . 79 SER CA 1 1
10 14295 1 1 79 SER CB C -12.351 0.135 0.138 1.00 . A A . 79 SER CB 1 1
10 14296 1 1 79 SER H H -11.970 -2.779 -0.056 1.00 . A A . 79 SER H 1 1
10 14297 1 1 79 SER HA H -13.184 -1.284 -1.187 1.00 . A A . 79 SER HA 1 1
10 14298 1 1 79 SER HB2 H -12.543 1.127 -0.274 1.00 . A A . 79 SER HB2 1 1
10 14299 1 1 79 SER HB3 H -13.224 -0.146 0.725 1.00 . A A . 79 SER HB3 1 1
10 14300 1 1 79 SER HG H -10.491 0.600 0.498 1.00 . A A . 79 SER HG 1 1
10 14301 1 1 79 SER N N -11.411 -2.075 -0.512 1.00 . A A . 79 SER N 1 1
10 14302 1 1 79 SER O O -12.141 0.855 -2.629 1.00 . A A . 79 SER O 1 1
10 14303 1 1 79 SER OG O -11.231 0.190 0.998 1.00 . A A . 79 SER OG 1 1
10 14304 1 1 80 LYS C C -10.885 -1.667 -5.561 1.00 . A A . 80 LYS C 1 1
10 14305 1 1 80 LYS CA C -10.649 -0.580 -4.513 1.00 . A A . 80 LYS CA 1 1
10 14306 1 1 80 LYS CB C -9.183 -0.112 -4.417 1.00 . A A . 80 LYS CB 1 1
10 14307 1 1 80 LYS CD C -7.613 1.832 -3.867 1.00 . A A . 80 LYS CD 1 1
10 14308 1 1 80 LYS CE C -6.837 1.738 -5.191 1.00 . A A . 80 LYS CE 1 1
10 14309 1 1 80 LYS CG C -9.065 1.341 -3.945 1.00 . A A . 80 LYS CG 1 1
10 14310 1 1 80 LYS H H -10.830 -1.954 -2.890 1.00 . A A . 80 LYS H 1 1
10 14311 1 1 80 LYS HA H -11.250 0.276 -4.824 1.00 . A A . 80 LYS HA 1 1
10 14312 1 1 80 LYS HB2 H -8.619 -0.772 -3.759 1.00 . A A . 80 LYS HB2 1 1
10 14313 1 1 80 LYS HB3 H -8.734 -0.150 -5.402 1.00 . A A . 80 LYS HB3 1 1
10 14314 1 1 80 LYS HD2 H -7.636 2.880 -3.564 1.00 . A A . 80 LYS HD2 1 1
10 14315 1 1 80 LYS HD3 H -7.088 1.274 -3.093 1.00 . A A . 80 LYS HD3 1 1
10 14316 1 1 80 LYS HE2 H -7.527 1.783 -6.035 1.00 . A A . 80 LYS HE2 1 1
10 14317 1 1 80 LYS HE3 H -6.171 2.598 -5.253 1.00 . A A . 80 LYS HE3 1 1
10 14318 1 1 80 LYS HG2 H -9.612 1.982 -4.638 1.00 . A A . 80 LYS HG2 1 1
10 14319 1 1 80 LYS HG3 H -9.514 1.435 -2.957 1.00 . A A . 80 LYS HG3 1 1
10 14320 1 1 80 LYS HZ1 H -6.549 -0.328 -5.424 1.00 . A A . 80 LYS HZ1 1 1
10 14321 1 1 80 LYS HZ2 H -5.422 0.407 -4.452 1.00 . A A . 80 LYS HZ2 1 1
10 14322 1 1 80 LYS HZ3 H -5.338 0.565 -6.042 1.00 . A A . 80 LYS HZ3 1 1
10 14323 1 1 80 LYS N N -11.096 -1.030 -3.198 1.00 . A A . 80 LYS N 1 1
10 14324 1 1 80 LYS NZ N -6.010 0.516 -5.276 1.00 . A A . 80 LYS NZ 1 1
10 14325 1 1 80 LYS O O -10.192 -1.693 -6.579 1.00 . A A . 80 LYS O 1 1
10 14326 1 1 81 GLU C C -13.628 -4.135 -6.088 1.00 . A A . 81 GLU C 1 1
10 14327 1 1 81 GLU CA C -12.175 -3.646 -6.254 1.00 . A A . 81 GLU CA 1 1
10 14328 1 1 81 GLU CB C -11.146 -4.795 -6.228 1.00 . A A . 81 GLU CB 1 1
10 14329 1 1 81 GLU CD C -10.293 -6.936 -5.091 1.00 . A A . 81 GLU CD 1 1
10 14330 1 1 81 GLU CG C -11.062 -5.615 -4.924 1.00 . A A . 81 GLU CG 1 1
10 14331 1 1 81 GLU H H -12.401 -2.464 -4.475 1.00 . A A . 81 GLU H 1 1
10 14332 1 1 81 GLU HA H -12.110 -3.211 -7.252 1.00 . A A . 81 GLU HA 1 1
10 14333 1 1 81 GLU HB2 H -11.414 -5.455 -7.053 1.00 . A A . 81 GLU HB2 1 1
10 14334 1 1 81 GLU HB3 H -10.156 -4.390 -6.445 1.00 . A A . 81 GLU HB3 1 1
10 14335 1 1 81 GLU HG2 H -10.575 -5.011 -4.155 1.00 . A A . 81 GLU HG2 1 1
10 14336 1 1 81 GLU HG3 H -12.067 -5.854 -4.575 1.00 . A A . 81 GLU HG3 1 1
10 14337 1 1 81 GLU N N -11.827 -2.581 -5.310 1.00 . A A . 81 GLU N 1 1
10 14338 1 1 81 GLU O O -13.944 -5.294 -6.373 1.00 . A A . 81 GLU O 1 1
10 14339 1 1 81 GLU OE1 O -10.000 -7.346 -6.233 1.00 . A A . 81 GLU OE1 1 1
10 14340 1 1 81 GLU OE2 O -10.016 -7.610 -4.077 1.00 . A A . 81 GLU OE2 1 1
10 14341 1 1 82 GLY C C -16.714 -2.642 -4.665 1.00 . A A . 82 GLY C 1 1
10 14342 1 1 82 GLY CA C -15.963 -3.601 -5.571 1.00 . A A . 82 GLY CA 1 1
10 14343 1 1 82 GLY H H -14.287 -2.296 -5.532 1.00 . A A . 82 GLY H 1 1
10 14344 1 1 82 GLY HA2 H -16.391 -3.548 -6.571 1.00 . A A . 82 GLY HA2 1 1
10 14345 1 1 82 GLY HA3 H -16.088 -4.617 -5.199 1.00 . A A . 82 GLY HA3 1 1
10 14346 1 1 82 GLY N N -14.544 -3.273 -5.640 1.00 . A A . 82 GLY N 1 1
10 14347 1 1 82 GLY O O -17.250 -1.631 -5.132 1.00 . A A . 82 GLY O 1 1
10 14348 1 1 83 LYS C C -16.612 -1.082 -1.798 1.00 . A A . 83 LYS C 1 1
10 14349 1 1 83 LYS CA C -17.492 -2.189 -2.361 1.00 . A A . 83 LYS CA 1 1
10 14350 1 1 83 LYS CB C -18.098 -3.177 -1.339 1.00 . A A . 83 LYS CB 1 1
10 14351 1 1 83 LYS CD C -20.334 -3.912 -0.343 1.00 . A A . 83 LYS CD 1 1
10 14352 1 1 83 LYS CE C -21.776 -3.426 -0.147 1.00 . A A . 83 LYS CE 1 1
10 14353 1 1 83 LYS CG C -19.557 -2.796 -1.045 1.00 . A A . 83 LYS CG 1 1
10 14354 1 1 83 LYS H H -16.176 -3.699 -3.027 1.00 . A A . 83 LYS H 1 1
10 14355 1 1 83 LYS HA H -18.312 -1.707 -2.889 1.00 . A A . 83 LYS HA 1 1
10 14356 1 1 83 LYS HB2 H -18.092 -4.182 -1.764 1.00 . A A . 83 LYS HB2 1 1
10 14357 1 1 83 LYS HB3 H -17.516 -3.200 -0.416 1.00 . A A . 83 LYS HB3 1 1
10 14358 1 1 83 LYS HD2 H -20.319 -4.805 -0.972 1.00 . A A . 83 LYS HD2 1 1
10 14359 1 1 83 LYS HD3 H -19.876 -4.135 0.621 1.00 . A A . 83 LYS HD3 1 1
10 14360 1 1 83 LYS HE2 H -21.803 -2.683 0.653 1.00 . A A . 83 LYS HE2 1 1
10 14361 1 1 83 LYS HE3 H -22.104 -2.938 -1.069 1.00 . A A . 83 LYS HE3 1 1
10 14362 1 1 83 LYS HG2 H -19.583 -1.891 -0.438 1.00 . A A . 83 LYS HG2 1 1
10 14363 1 1 83 LYS HG3 H -20.068 -2.603 -1.989 1.00 . A A . 83 LYS HG3 1 1
10 14364 1 1 83 LYS HZ1 H -22.666 -5.233 -0.582 1.00 . A A . 83 LYS HZ1 1 1
10 14365 1 1 83 LYS HZ2 H -23.664 -4.178 0.155 1.00 . A A . 83 LYS HZ2 1 1
10 14366 1 1 83 LYS HZ3 H -22.506 -4.987 1.034 1.00 . A A . 83 LYS HZ3 1 1
10 14367 1 1 83 LYS N N -16.724 -2.915 -3.361 1.00 . A A . 83 LYS N 1 1
10 14368 1 1 83 LYS NZ N -22.711 -4.530 0.151 1.00 . A A . 83 LYS NZ 1 1
10 14369 1 1 83 LYS O O -16.356 -0.967 -0.603 1.00 . A A . 83 LYS O 1 1
10 14370 1 1 84 GLU C C -16.166 1.902 -1.550 1.00 . A A . 84 GLU C 1 1
10 14371 1 1 84 GLU CA C -15.369 0.958 -2.462 1.00 . A A . 84 GLU CA 1 1
10 14372 1 1 84 GLU CB C -14.968 1.590 -3.818 1.00 . A A . 84 GLU CB 1 1
10 14373 1 1 84 GLU CD C -15.839 2.521 -6.083 1.00 . A A . 84 GLU CD 1 1
10 14374 1 1 84 GLU CG C -16.130 1.692 -4.835 1.00 . A A . 84 GLU CG 1 1
10 14375 1 1 84 GLU H H -16.336 -0.477 -3.682 1.00 . A A . 84 GLU H 1 1
10 14376 1 1 84 GLU HA H -14.461 0.686 -1.924 1.00 . A A . 84 GLU HA 1 1
10 14377 1 1 84 GLU HB2 H -14.550 2.579 -3.639 1.00 . A A . 84 GLU HB2 1 1
10 14378 1 1 84 GLU HB3 H -14.188 0.959 -4.255 1.00 . A A . 84 GLU HB3 1 1
10 14379 1 1 84 GLU HG2 H -16.393 0.691 -5.153 1.00 . A A . 84 GLU HG2 1 1
10 14380 1 1 84 GLU HG3 H -17.018 2.117 -4.376 1.00 . A A . 84 GLU HG3 1 1
10 14381 1 1 84 GLU N N -16.134 -0.250 -2.717 1.00 . A A . 84 GLU N 1 1
10 14382 1 1 84 GLU O O -15.676 2.317 -0.503 1.00 . A A . 84 GLU O 1 1
10 14383 1 1 84 GLU OE1 O -15.604 3.737 -5.920 1.00 . A A . 84 GLU OE1 1 1
10 14384 1 1 84 GLU OE2 O -16.025 1.998 -7.212 1.00 . A A . 84 GLU OE2 1 1
10 14385 1 1 85 LYS C C -19.786 2.730 -1.789 1.00 . A A . 85 LYS C 1 1
10 14386 1 1 85 LYS CA C -18.382 3.078 -1.288 1.00 . A A . 85 LYS CA 1 1
10 14387 1 1 85 LYS CB C -18.028 4.561 -1.503 1.00 . A A . 85 LYS CB 1 1
10 14388 1 1 85 LYS CD C -17.645 6.468 -3.099 1.00 . A A . 85 LYS CD 1 1
10 14389 1 1 85 LYS CE C -17.468 6.848 -4.571 1.00 . A A . 85 LYS CE 1 1
10 14390 1 1 85 LYS CG C -17.847 4.955 -2.980 1.00 . A A . 85 LYS CG 1 1
10 14391 1 1 85 LYS H H -17.673 1.824 -2.835 1.00 . A A . 85 LYS H 1 1
10 14392 1 1 85 LYS HA H -18.360 2.880 -0.217 1.00 . A A . 85 LYS HA 1 1
10 14393 1 1 85 LYS HB2 H -18.809 5.177 -1.054 1.00 . A A . 85 LYS HB2 1 1
10 14394 1 1 85 LYS HB3 H -17.108 4.778 -0.963 1.00 . A A . 85 LYS HB3 1 1
10 14395 1 1 85 LYS HD2 H -18.516 6.981 -2.689 1.00 . A A . 85 LYS HD2 1 1
10 14396 1 1 85 LYS HD3 H -16.757 6.758 -2.533 1.00 . A A . 85 LYS HD3 1 1
10 14397 1 1 85 LYS HE2 H -16.521 6.441 -4.931 1.00 . A A . 85 LYS HE2 1 1
10 14398 1 1 85 LYS HE3 H -18.264 6.387 -5.158 1.00 . A A . 85 LYS HE3 1 1
10 14399 1 1 85 LYS HG2 H -16.976 4.446 -3.394 1.00 . A A . 85 LYS HG2 1 1
10 14400 1 1 85 LYS HG3 H -18.728 4.667 -3.555 1.00 . A A . 85 LYS HG3 1 1
10 14401 1 1 85 LYS HZ1 H -17.262 8.554 -5.725 1.00 . A A . 85 LYS HZ1 1 1
10 14402 1 1 85 LYS HZ2 H -16.812 8.765 -4.160 1.00 . A A . 85 LYS HZ2 1 1
10 14403 1 1 85 LYS HZ3 H -18.418 8.690 -4.586 1.00 . A A . 85 LYS HZ3 1 1
10 14404 1 1 85 LYS N N -17.399 2.218 -1.949 1.00 . A A . 85 LYS N 1 1
10 14405 1 1 85 LYS NZ N -17.492 8.313 -4.764 1.00 . A A . 85 LYS NZ 1 1
10 14406 1 1 85 LYS O O -20.644 3.615 -1.905 1.00 . A A . 85 LYS O 1 1
10 14407 1 1 86 LYS C C -22.209 0.687 -1.710 1.00 . A A . 86 LYS C 1 1
10 14408 1 1 86 LYS CA C -21.248 1.053 -2.836 1.00 . A A . 86 LYS CA 1 1
10 14409 1 1 86 LYS CB C -20.994 -0.080 -3.836 1.00 . A A . 86 LYS CB 1 1
10 14410 1 1 86 LYS CD C -21.301 1.037 -6.141 1.00 . A A . 86 LYS CD 1 1
10 14411 1 1 86 LYS CE C -21.385 2.566 -6.030 1.00 . A A . 86 LYS CE 1 1
10 14412 1 1 86 LYS CG C -20.321 0.400 -5.139 1.00 . A A . 86 LYS CG 1 1
10 14413 1 1 86 LYS H H -19.339 0.765 -1.936 1.00 . A A . 86 LYS H 1 1
10 14414 1 1 86 LYS HA H -21.686 1.883 -3.378 1.00 . A A . 86 LYS HA 1 1
10 14415 1 1 86 LYS HB2 H -20.358 -0.827 -3.366 1.00 . A A . 86 LYS HB2 1 1
10 14416 1 1 86 LYS HB3 H -21.938 -0.566 -4.080 1.00 . A A . 86 LYS HB3 1 1
10 14417 1 1 86 LYS HD2 H -20.962 0.790 -7.148 1.00 . A A . 86 LYS HD2 1 1
10 14418 1 1 86 LYS HD3 H -22.290 0.597 -6.007 1.00 . A A . 86 LYS HD3 1 1
10 14419 1 1 86 LYS HE2 H -21.490 2.852 -4.984 1.00 . A A . 86 LYS HE2 1 1
10 14420 1 1 86 LYS HE3 H -20.461 3.001 -6.416 1.00 . A A . 86 LYS HE3 1 1
10 14421 1 1 86 LYS HG2 H -19.500 1.093 -4.927 1.00 . A A . 86 LYS HG2 1 1
10 14422 1 1 86 LYS HG3 H -19.897 -0.483 -5.617 1.00 . A A . 86 LYS HG3 1 1
10 14423 1 1 86 LYS HZ1 H -22.487 2.828 -7.762 1.00 . A A . 86 LYS HZ1 1 1
10 14424 1 1 86 LYS HZ2 H -22.600 4.107 -6.726 1.00 . A A . 86 LYS HZ2 1 1
10 14425 1 1 86 LYS HZ3 H -23.408 2.721 -6.404 1.00 . A A . 86 LYS HZ3 1 1
10 14426 1 1 86 LYS N N -19.997 1.484 -2.226 1.00 . A A . 86 LYS N 1 1
10 14427 1 1 86 LYS NZ N -22.541 3.094 -6.782 1.00 . A A . 86 LYS NZ 1 1
10 14428 1 1 86 LYS O O -22.079 -0.375 -1.101 1.00 . A A . 86 LYS O 1 1
10 14429 1 1 87 GLU C C -25.351 2.177 -0.458 1.00 . A A . 87 GLU C 1 1
10 14430 1 1 87 GLU CA C -23.977 1.527 -0.204 1.00 . A A . 87 GLU CA 1 1
10 14431 1 1 87 GLU CB C -23.247 2.161 1.004 1.00 . A A . 87 GLU CB 1 1
10 14432 1 1 87 GLU CD C -24.866 1.623 2.913 1.00 . A A . 87 GLU CD 1 1
10 14433 1 1 87 GLU CG C -23.465 1.430 2.335 1.00 . A A . 87 GLU CG 1 1
10 14434 1 1 87 GLU H H -23.162 2.436 -1.969 1.00 . A A . 87 GLU H 1 1
10 14435 1 1 87 GLU HA H -24.144 0.472 0.010 1.00 . A A . 87 GLU HA 1 1
10 14436 1 1 87 GLU HB2 H -22.170 2.145 0.816 1.00 . A A . 87 GLU HB2 1 1
10 14437 1 1 87 GLU HB3 H -23.544 3.203 1.119 1.00 . A A . 87 GLU HB3 1 1
10 14438 1 1 87 GLU HG2 H -23.262 0.366 2.196 1.00 . A A . 87 GLU HG2 1 1
10 14439 1 1 87 GLU HG3 H -22.739 1.805 3.058 1.00 . A A . 87 GLU HG3 1 1
10 14440 1 1 87 GLU N N -23.107 1.614 -1.378 1.00 . A A . 87 GLU N 1 1
10 14441 1 1 87 GLU O O -26.362 1.704 0.063 1.00 . A A . 87 GLU O 1 1
10 14442 1 1 87 GLU OE1 O -25.171 2.736 3.397 1.00 . A A . 87 GLU OE1 1 1
10 14443 1 1 87 GLU OE2 O -25.645 0.641 2.914 1.00 . A A . 87 GLU OE2 1 1
10 14444 1 1 88 LYS C C -26.845 4.038 -3.123 1.00 . A A . 88 LYS C 1 1
10 14445 1 1 88 LYS CA C -26.667 3.956 -1.602 1.00 . A A . 88 LYS CA 1 1
10 14446 1 1 88 LYS CB C -26.678 5.342 -0.912 1.00 . A A . 88 LYS CB 1 1
10 14447 1 1 88 LYS CD C -27.098 5.048 1.587 1.00 . A A . 88 LYS CD 1 1
10 14448 1 1 88 LYS CE C -28.190 5.044 2.664 1.00 . A A . 88 LYS CE 1 1
10 14449 1 1 88 LYS CG C -27.702 5.432 0.234 1.00 . A A . 88 LYS CG 1 1
10 14450 1 1 88 LYS H H -24.574 3.600 -1.665 1.00 . A A . 88 LYS H 1 1
10 14451 1 1 88 LYS HA H -27.508 3.369 -1.233 1.00 . A A . 88 LYS HA 1 1
10 14452 1 1 88 LYS HB2 H -25.682 5.601 -0.546 1.00 . A A . 88 LYS HB2 1 1
10 14453 1 1 88 LYS HB3 H -26.937 6.109 -1.638 1.00 . A A . 88 LYS HB3 1 1
10 14454 1 1 88 LYS HD2 H -26.630 4.063 1.531 1.00 . A A . 88 LYS HD2 1 1
10 14455 1 1 88 LYS HD3 H -26.343 5.798 1.829 1.00 . A A . 88 LYS HD3 1 1
10 14456 1 1 88 LYS HE2 H -28.842 5.905 2.506 1.00 . A A . 88 LYS HE2 1 1
10 14457 1 1 88 LYS HE3 H -28.781 4.130 2.570 1.00 . A A . 88 LYS HE3 1 1
10 14458 1 1 88 LYS HG2 H -28.045 6.465 0.308 1.00 . A A . 88 LYS HG2 1 1
10 14459 1 1 88 LYS HG3 H -28.572 4.809 0.018 1.00 . A A . 88 LYS HG3 1 1
10 14460 1 1 88 LYS HZ1 H -27.040 5.960 4.116 1.00 . A A . 88 LYS HZ1 1 1
10 14461 1 1 88 LYS HZ2 H -27.086 4.327 4.294 1.00 . A A . 88 LYS HZ2 1 1
10 14462 1 1 88 LYS HZ3 H -28.369 5.279 4.715 1.00 . A A . 88 LYS HZ3 1 1
10 14463 1 1 88 LYS N N -25.429 3.242 -1.263 1.00 . A A . 88 LYS N 1 1
10 14464 1 1 88 LYS NZ N -27.633 5.140 4.028 1.00 . A A . 88 LYS NZ 1 1
10 14465 1 1 88 LYS O O -26.061 3.445 -3.863 1.00 . A A . 88 LYS O 1 1
10 14466 1 1 89 HIS C C -28.545 3.571 -5.670 1.00 . A A . 89 HIS C 1 1
10 14467 1 1 89 HIS CA C -28.280 4.910 -4.980 1.00 . A A . 89 HIS CA 1 1
10 14468 1 1 89 HIS CB C -27.343 5.839 -5.764 1.00 . A A . 89 HIS CB 1 1
10 14469 1 1 89 HIS CD2 C -28.720 7.828 -6.553 1.00 . A A . 89 HIS CD2 1 1
10 14470 1 1 89 HIS CE1 C -28.332 9.265 -4.930 1.00 . A A . 89 HIS CE1 1 1
10 14471 1 1 89 HIS CG C -27.827 7.262 -5.689 1.00 . A A . 89 HIS CG 1 1
10 14472 1 1 89 HIS H H -28.440 5.267 -2.908 1.00 . A A . 89 HIS H 1 1
10 14473 1 1 89 HIS HA H -29.243 5.417 -4.947 1.00 . A A . 89 HIS HA 1 1
10 14474 1 1 89 HIS HB2 H -26.317 5.758 -5.404 1.00 . A A . 89 HIS HB2 1 1
10 14475 1 1 89 HIS HB3 H -27.355 5.539 -6.814 1.00 . A A . 89 HIS HB3 1 1
10 14476 1 1 89 HIS HD1 H -27.004 8.058 -3.855 1.00 . A A . 89 HIS HD1 1 1
10 14477 1 1 89 HIS HD2 H -29.122 7.354 -7.436 1.00 . A A . 89 HIS HD2 1 1
10 14478 1 1 89 HIS HE1 H -28.349 10.146 -4.298 1.00 . A A . 89 HIS HE1 1 1
10 14479 1 1 89 HIS N N -27.870 4.765 -3.583 1.00 . A A . 89 HIS N 1 1
10 14480 1 1 89 HIS ND1 N -27.600 8.168 -4.677 1.00 . A A . 89 HIS ND1 1 1
10 14481 1 1 89 HIS NE2 N -29.037 9.103 -6.067 1.00 . A A . 89 HIS NE2 1 1
10 14482 1 1 89 HIS O O -27.629 2.869 -6.120 1.00 . A A . 89 HIS O 1 1
10 14483 1 1 90 LYS C C -31.646 2.408 -7.099 1.00 . A A . 90 LYS C 1 1
10 14484 1 1 90 LYS CA C -30.340 2.042 -6.402 1.00 . A A . 90 LYS CA 1 1
10 14485 1 1 90 LYS CB C -30.449 0.827 -5.462 1.00 . A A . 90 LYS CB 1 1
10 14486 1 1 90 LYS CD C -30.339 1.721 -3.037 1.00 . A A . 90 LYS CD 1 1
10 14487 1 1 90 LYS CE C -30.788 1.339 -1.620 1.00 . A A . 90 LYS CE 1 1
10 14488 1 1 90 LYS CG C -31.163 0.980 -4.107 1.00 . A A . 90 LYS CG 1 1
10 14489 1 1 90 LYS H H -30.531 3.934 -5.532 1.00 . A A . 90 LYS H 1 1
10 14490 1 1 90 LYS HA H -29.627 1.775 -7.177 1.00 . A A . 90 LYS HA 1 1
10 14491 1 1 90 LYS HB2 H -30.979 0.048 -6.012 1.00 . A A . 90 LYS HB2 1 1
10 14492 1 1 90 LYS HB3 H -29.440 0.458 -5.271 1.00 . A A . 90 LYS HB3 1 1
10 14493 1 1 90 LYS HD2 H -29.274 1.500 -3.154 1.00 . A A . 90 LYS HD2 1 1
10 14494 1 1 90 LYS HD3 H -30.479 2.795 -3.166 1.00 . A A . 90 LYS HD3 1 1
10 14495 1 1 90 LYS HE2 H -30.341 2.037 -0.908 1.00 . A A . 90 LYS HE2 1 1
10 14496 1 1 90 LYS HE3 H -31.875 1.431 -1.560 1.00 . A A . 90 LYS HE3 1 1
10 14497 1 1 90 LYS HG2 H -32.124 1.477 -4.226 1.00 . A A . 90 LYS HG2 1 1
10 14498 1 1 90 LYS HG3 H -31.365 -0.028 -3.749 1.00 . A A . 90 LYS HG3 1 1
10 14499 1 1 90 LYS HZ1 H -30.747 -0.726 -1.913 1.00 . A A . 90 LYS HZ1 1 1
10 14500 1 1 90 LYS HZ2 H -30.642 -0.258 -0.306 1.00 . A A . 90 LYS HZ2 1 1
10 14501 1 1 90 LYS HZ3 H -29.363 -0.141 -1.274 1.00 . A A . 90 LYS HZ3 1 1
10 14502 1 1 90 LYS N N -29.829 3.219 -5.728 1.00 . A A . 90 LYS N 1 1
10 14503 1 1 90 LYS NZ N -30.376 -0.041 -1.266 1.00 . A A . 90 LYS NZ 1 1
10 14504 1 1 90 LYS O O -32.662 2.608 -6.439 1.00 . A A . 90 LYS O 1 1
10 14505 1 1 91 THR C C -33.463 4.080 -8.833 1.00 . A A . 91 THR C 1 1
10 14506 1 1 91 THR CA C -32.730 2.803 -9.294 1.00 . A A . 91 THR CA 1 1
10 14507 1 1 91 THR CB C -33.600 1.528 -9.391 1.00 . A A . 91 THR CB 1 1
10 14508 1 1 91 THR CG2 C -34.649 1.578 -10.507 1.00 . A A . 91 THR CG2 1 1
10 14509 1 1 91 THR H H -30.734 2.251 -8.883 1.00 . A A . 91 THR H 1 1
10 14510 1 1 91 THR HA H -32.325 2.991 -10.287 1.00 . A A . 91 THR HA 1 1
10 14511 1 1 91 THR HB H -34.097 1.352 -8.436 1.00 . A A . 91 THR HB 1 1
10 14512 1 1 91 THR HG1 H -33.238 -0.393 -9.513 1.00 . A A . 91 THR HG1 1 1
10 14513 1 1 91 THR HG21 H -35.374 2.366 -10.318 1.00 . A A . 91 THR HG21 1 1
10 14514 1 1 91 THR HG22 H -35.186 0.629 -10.545 1.00 . A A . 91 THR HG22 1 1
10 14515 1 1 91 THR HG23 H -34.164 1.752 -11.469 1.00 . A A . 91 THR HG23 1 1
10 14516 1 1 91 THR N N -31.597 2.506 -8.428 1.00 . A A . 91 THR N 1 1
10 14517 1 1 91 THR O O -34.650 4.042 -8.500 1.00 . A A . 91 THR O 1 1
10 14518 1 1 91 THR OG1 O -32.760 0.424 -9.685 1.00 . A A . 91 THR OG1 1 1
10 14519 1 1 92 LYS C C -31.442 5.701 -7.121 1.00 . A A . 92 LYS C 1 1
10 14520 1 1 92 LYS CA C -32.576 6.267 -7.955 1.00 . A A . 92 LYS CA 1 1
10 14521 1 1 92 LYS CB C -33.804 6.718 -7.131 1.00 . A A . 92 LYS CB 1 1
10 14522 1 1 92 LYS CD C -35.509 7.224 -9.031 1.00 . A A . 92 LYS CD 1 1
10 14523 1 1 92 LYS CE C -36.607 6.261 -8.557 1.00 . A A . 92 LYS CE 1 1
10 14524 1 1 92 LYS CG C -34.701 7.752 -7.839 1.00 . A A . 92 LYS CG 1 1
10 14525 1 1 92 LYS H H -31.899 5.089 -9.379 1.00 . A A . 92 LYS H 1 1
10 14526 1 1 92 LYS HA H -32.171 7.149 -8.449 1.00 . A A . 92 LYS HA 1 1
10 14527 1 1 92 LYS HB2 H -34.369 5.856 -6.781 1.00 . A A . 92 LYS HB2 1 1
10 14528 1 1 92 LYS HB3 H -33.432 7.221 -6.237 1.00 . A A . 92 LYS HB3 1 1
10 14529 1 1 92 LYS HD2 H -35.976 8.066 -9.544 1.00 . A A . 92 LYS HD2 1 1
10 14530 1 1 92 LYS HD3 H -34.832 6.738 -9.733 1.00 . A A . 92 LYS HD3 1 1
10 14531 1 1 92 LYS HE2 H -36.239 5.722 -7.680 1.00 . A A . 92 LYS HE2 1 1
10 14532 1 1 92 LYS HE3 H -37.488 6.837 -8.267 1.00 . A A . 92 LYS HE3 1 1
10 14533 1 1 92 LYS HG2 H -35.396 8.163 -7.105 1.00 . A A . 92 LYS HG2 1 1
10 14534 1 1 92 LYS HG3 H -34.072 8.572 -8.189 1.00 . A A . 92 LYS HG3 1 1
10 14535 1 1 92 LYS HZ1 H -37.160 5.692 -10.471 1.00 . A A . 92 LYS HZ1 1 1
10 14536 1 1 92 LYS HZ2 H -37.722 4.691 -9.273 1.00 . A A . 92 LYS HZ2 1 1
10 14537 1 1 92 LYS HZ3 H -36.136 4.642 -9.671 1.00 . A A . 92 LYS HZ3 1 1
10 14538 1 1 92 LYS N N -32.820 5.247 -8.982 1.00 . A A . 92 LYS N 1 1
10 14539 1 1 92 LYS NZ N -36.944 5.256 -9.585 1.00 . A A . 92 LYS NZ 1 1
10 14540 1 1 92 LYS O O -31.491 5.682 -5.875 1.00 . A A . 92 LYS O 1 1
11 14541 1 1 1 GLY C C 20.395 12.856 -8.960 1.00 . A A . 1 GLY C 1 1
11 14542 1 1 1 GLY CA C 20.200 11.515 -9.643 1.00 . A A . 1 GLY CA 1 1
11 14543 1 1 1 GLY H1 H 18.101 11.543 -9.555 1.00 . A A . 1 GLY H1 1 1
11 14544 1 1 1 GLY HA2 H 20.975 10.825 -9.308 1.00 . A A . 1 GLY HA2 1 1
11 14545 1 1 1 GLY HA3 H 20.273 11.635 -10.723 1.00 . A A . 1 GLY HA3 1 1
11 14546 1 1 1 GLY N N 18.877 10.964 -9.304 1.00 . A A . 1 GLY N 1 1
11 14547 1 1 1 GLY O O 19.788 13.095 -7.921 1.00 . A A . 1 GLY O 1 1
11 14548 1 1 2 HIS C C 21.932 14.935 -7.421 1.00 . A A . 2 HIS C 1 1
11 14549 1 1 2 HIS CA C 21.601 15.038 -8.928 1.00 . A A . 2 HIS CA 1 1
11 14550 1 1 2 HIS CB C 20.506 16.075 -9.275 1.00 . A A . 2 HIS CB 1 1
11 14551 1 1 2 HIS CD2 C 20.873 18.461 -10.169 1.00 . A A . 2 HIS CD2 1 1
11 14552 1 1 2 HIS CE1 C 21.951 19.350 -8.454 1.00 . A A . 2 HIS CE1 1 1
11 14553 1 1 2 HIS CG C 20.956 17.519 -9.179 1.00 . A A . 2 HIS CG 1 1
11 14554 1 1 2 HIS H H 21.754 13.474 -10.342 1.00 . A A . 2 HIS H 1 1
11 14555 1 1 2 HIS HA H 22.516 15.366 -9.423 1.00 . A A . 2 HIS HA 1 1
11 14556 1 1 2 HIS HB2 H 20.177 15.904 -10.302 1.00 . A A . 2 HIS HB2 1 1
11 14557 1 1 2 HIS HB3 H 19.644 15.925 -8.624 1.00 . A A . 2 HIS HB3 1 1
11 14558 1 1 2 HIS HD1 H 21.819 17.602 -7.242 1.00 . A A . 2 HIS HD1 1 1
11 14559 1 1 2 HIS HD2 H 20.438 18.326 -11.151 1.00 . A A . 2 HIS HD2 1 1
11 14560 1 1 2 HIS HE1 H 22.498 20.041 -7.824 1.00 . A A . 2 HIS HE1 1 1
11 14561 1 1 2 HIS N N 21.249 13.733 -9.505 1.00 . A A . 2 HIS N 1 1
11 14562 1 1 2 HIS ND1 N 21.608 18.098 -8.110 1.00 . A A . 2 HIS ND1 1 1
11 14563 1 1 2 HIS NE2 N 21.523 19.611 -9.702 1.00 . A A . 2 HIS NE2 1 1
11 14564 1 1 2 HIS O O 21.543 15.797 -6.634 1.00 . A A . 2 HIS O 1 1
11 14565 1 1 3 MET C C 21.847 13.400 -4.637 1.00 . A A . 3 MET C 1 1
11 14566 1 1 3 MET CA C 23.018 13.565 -5.625 1.00 . A A . 3 MET CA 1 1
11 14567 1 1 3 MET CB C 24.058 14.585 -5.107 1.00 . A A . 3 MET CB 1 1
11 14568 1 1 3 MET CE C 25.616 16.621 -7.364 1.00 . A A . 3 MET CE 1 1
11 14569 1 1 3 MET CG C 25.448 14.385 -5.719 1.00 . A A . 3 MET CG 1 1
11 14570 1 1 3 MET H H 22.958 13.225 -7.715 1.00 . A A . 3 MET H 1 1
11 14571 1 1 3 MET HA H 23.514 12.595 -5.642 1.00 . A A . 3 MET HA 1 1
11 14572 1 1 3 MET HB2 H 23.717 15.606 -5.276 1.00 . A A . 3 MET HB2 1 1
11 14573 1 1 3 MET HB3 H 24.170 14.467 -4.031 1.00 . A A . 3 MET HB3 1 1
11 14574 1 1 3 MET HE1 H 26.438 16.943 -6.727 1.00 . A A . 3 MET HE1 1 1
11 14575 1 1 3 MET HE2 H 25.745 17.056 -8.352 1.00 . A A . 3 MET HE2 1 1
11 14576 1 1 3 MET HE3 H 24.674 16.965 -6.943 1.00 . A A . 3 MET HE3 1 1
11 14577 1 1 3 MET HG2 H 26.162 14.976 -5.149 1.00 . A A . 3 MET HG2 1 1
11 14578 1 1 3 MET HG3 H 25.727 13.340 -5.586 1.00 . A A . 3 MET HG3 1 1
11 14579 1 1 3 MET N N 22.627 13.866 -7.010 1.00 . A A . 3 MET N 1 1
11 14580 1 1 3 MET O O 22.102 13.189 -3.452 1.00 . A A . 3 MET O 1 1
11 14581 1 1 3 MET SD S 25.627 14.817 -7.472 1.00 . A A . 3 MET SD 1 1
11 14582 1 1 4 GLN C C 19.386 12.505 -3.154 1.00 . A A . 4 GLN C 1 1
11 14583 1 1 4 GLN CA C 19.383 13.515 -4.303 1.00 . A A . 4 GLN CA 1 1
11 14584 1 1 4 GLN CB C 18.177 13.333 -5.226 1.00 . A A . 4 GLN CB 1 1
11 14585 1 1 4 GLN CD C 15.660 13.240 -5.455 1.00 . A A . 4 GLN CD 1 1
11 14586 1 1 4 GLN CG C 16.833 13.334 -4.485 1.00 . A A . 4 GLN CG 1 1
11 14587 1 1 4 GLN H H 20.466 13.557 -6.100 1.00 . A A . 4 GLN H 1 1
11 14588 1 1 4 GLN HA H 19.337 14.522 -3.885 1.00 . A A . 4 GLN HA 1 1
11 14589 1 1 4 GLN HB2 H 18.171 14.135 -5.966 1.00 . A A . 4 GLN HB2 1 1
11 14590 1 1 4 GLN HB3 H 18.296 12.386 -5.744 1.00 . A A . 4 GLN HB3 1 1
11 14591 1 1 4 GLN HE21 H 16.502 11.681 -6.447 1.00 . A A . 4 GLN HE21 1 1
11 14592 1 1 4 GLN HE22 H 15.068 12.366 -7.191 1.00 . A A . 4 GLN HE22 1 1
11 14593 1 1 4 GLN HG2 H 16.778 12.487 -3.803 1.00 . A A . 4 GLN HG2 1 1
11 14594 1 1 4 GLN HG3 H 16.754 14.257 -3.910 1.00 . A A . 4 GLN HG3 1 1
11 14595 1 1 4 GLN N N 20.595 13.437 -5.104 1.00 . A A . 4 GLN N 1 1
11 14596 1 1 4 GLN NE2 N 15.711 12.322 -6.405 1.00 . A A . 4 GLN NE2 1 1
11 14597 1 1 4 GLN O O 19.299 11.289 -3.356 1.00 . A A . 4 GLN O 1 1
11 14598 1 1 4 GLN OE1 O 14.697 13.999 -5.344 1.00 . A A . 4 GLN OE1 1 1
11 14599 1 1 5 GLU C C 18.211 11.593 -0.321 1.00 . A A . 5 GLU C 1 1
11 14600 1 1 5 GLU CA C 19.531 12.280 -0.698 1.00 . A A . 5 GLU CA 1 1
11 14601 1 1 5 GLU CB C 20.051 13.174 0.426 1.00 . A A . 5 GLU CB 1 1
11 14602 1 1 5 GLU CD C 19.444 15.197 1.867 1.00 . A A . 5 GLU CD 1 1
11 14603 1 1 5 GLU CG C 19.076 14.319 0.674 1.00 . A A . 5 GLU CG 1 1
11 14604 1 1 5 GLU H H 19.612 14.026 -1.864 1.00 . A A . 5 GLU H 1 1
11 14605 1 1 5 GLU HA H 20.281 11.522 -0.824 1.00 . A A . 5 GLU HA 1 1
11 14606 1 1 5 GLU HB2 H 20.154 12.566 1.323 1.00 . A A . 5 GLU HB2 1 1
11 14607 1 1 5 GLU HB3 H 21.028 13.573 0.153 1.00 . A A . 5 GLU HB3 1 1
11 14608 1 1 5 GLU HG2 H 19.032 14.923 -0.230 1.00 . A A . 5 GLU HG2 1 1
11 14609 1 1 5 GLU HG3 H 18.096 13.885 0.843 1.00 . A A . 5 GLU HG3 1 1
11 14610 1 1 5 GLU N N 19.453 13.033 -1.937 1.00 . A A . 5 GLU N 1 1
11 14611 1 1 5 GLU O O 18.224 10.686 0.512 1.00 . A A . 5 GLU O 1 1
11 14612 1 1 5 GLU OE1 O 20.150 14.702 2.784 1.00 . A A . 5 GLU OE1 1 1
11 14613 1 1 5 GLU OE2 O 18.974 16.353 1.884 1.00 . A A . 5 GLU OE2 1 1
11 14614 1 1 6 SER C C 15.384 11.336 0.753 1.00 . A A . 6 SER C 1 1
11 14615 1 1 6 SER CA C 15.777 11.367 -0.738 1.00 . A A . 6 SER CA 1 1
11 14616 1 1 6 SER CB C 15.787 9.981 -1.398 1.00 . A A . 6 SER CB 1 1
11 14617 1 1 6 SER H H 17.171 12.684 -1.659 1.00 . A A . 6 SER H 1 1
11 14618 1 1 6 SER HA H 15.032 11.972 -1.253 1.00 . A A . 6 SER HA 1 1
11 14619 1 1 6 SER HB2 H 16.617 9.405 -0.990 1.00 . A A . 6 SER HB2 1 1
11 14620 1 1 6 SER HB3 H 14.850 9.467 -1.189 1.00 . A A . 6 SER HB3 1 1
11 14621 1 1 6 SER HG H 16.119 9.213 -3.154 1.00 . A A . 6 SER HG 1 1
11 14622 1 1 6 SER N N 17.090 11.976 -0.947 1.00 . A A . 6 SER N 1 1
11 14623 1 1 6 SER O O 14.908 10.327 1.262 1.00 . A A . 6 SER O 1 1
11 14624 1 1 6 SER OG O 15.961 10.095 -2.801 1.00 . A A . 6 SER OG 1 1
11 14625 1 1 7 TYR C C 13.909 12.649 3.323 1.00 . A A . 7 TYR C 1 1
11 14626 1 1 7 TYR CA C 15.386 12.565 2.909 1.00 . A A . 7 TYR CA 1 1
11 14627 1 1 7 TYR CB C 16.167 13.786 3.422 1.00 . A A . 7 TYR CB 1 1
11 14628 1 1 7 TYR CD1 C 15.712 15.768 1.874 1.00 . A A . 7 TYR CD1 1 1
11 14629 1 1 7 TYR CD2 C 15.005 15.889 4.196 1.00 . A A . 7 TYR CD2 1 1
11 14630 1 1 7 TYR CE1 C 15.242 17.078 1.664 1.00 . A A . 7 TYR CE1 1 1
11 14631 1 1 7 TYR CE2 C 14.551 17.201 4.000 1.00 . A A . 7 TYR CE2 1 1
11 14632 1 1 7 TYR CG C 15.589 15.164 3.140 1.00 . A A . 7 TYR CG 1 1
11 14633 1 1 7 TYR CZ C 14.689 17.813 2.736 1.00 . A A . 7 TYR CZ 1 1
11 14634 1 1 7 TYR H H 15.918 13.269 0.973 1.00 . A A . 7 TYR H 1 1
11 14635 1 1 7 TYR HA H 15.810 11.675 3.377 1.00 . A A . 7 TYR HA 1 1
11 14636 1 1 7 TYR HB2 H 16.250 13.691 4.502 1.00 . A A . 7 TYR HB2 1 1
11 14637 1 1 7 TYR HB3 H 17.177 13.741 3.023 1.00 . A A . 7 TYR HB3 1 1
11 14638 1 1 7 TYR HD1 H 16.231 15.266 1.075 1.00 . A A . 7 TYR HD1 1 1
11 14639 1 1 7 TYR HD2 H 14.950 15.461 5.186 1.00 . A A . 7 TYR HD2 1 1
11 14640 1 1 7 TYR HE1 H 15.363 17.538 0.694 1.00 . A A . 7 TYR HE1 1 1
11 14641 1 1 7 TYR HE2 H 14.145 17.734 4.845 1.00 . A A . 7 TYR HE2 1 1
11 14642 1 1 7 TYR HH H 14.783 19.534 1.866 1.00 . A A . 7 TYR HH 1 1
11 14643 1 1 7 TYR N N 15.583 12.454 1.459 1.00 . A A . 7 TYR N 1 1
11 14644 1 1 7 TYR O O 13.573 12.627 4.506 1.00 . A A . 7 TYR O 1 1
11 14645 1 1 7 TYR OH O 14.258 19.091 2.557 1.00 . A A . 7 TYR OH 1 1
11 14646 1 1 8 SER C C 10.799 11.881 2.892 1.00 . A A . 8 SER C 1 1
11 14647 1 1 8 SER CA C 11.615 13.113 2.478 1.00 . A A . 8 SER CA 1 1
11 14648 1 1 8 SER CB C 11.172 13.651 1.116 1.00 . A A . 8 SER CB 1 1
11 14649 1 1 8 SER H H 13.402 12.779 1.413 1.00 . A A . 8 SER H 1 1
11 14650 1 1 8 SER HA H 11.483 13.889 3.234 1.00 . A A . 8 SER HA 1 1
11 14651 1 1 8 SER HB2 H 11.338 12.877 0.366 1.00 . A A . 8 SER HB2 1 1
11 14652 1 1 8 SER HB3 H 10.117 13.918 1.147 1.00 . A A . 8 SER HB3 1 1
11 14653 1 1 8 SER HG H 11.884 15.405 1.528 1.00 . A A . 8 SER HG 1 1
11 14654 1 1 8 SER N N 13.027 12.806 2.345 1.00 . A A . 8 SER N 1 1
11 14655 1 1 8 SER O O 10.421 11.096 2.029 1.00 . A A . 8 SER O 1 1
11 14656 1 1 8 SER OG O 11.959 14.781 0.767 1.00 . A A . 8 SER OG 1 1
11 14657 1 1 9 GLN C C 10.430 9.303 4.748 1.00 . A A . 9 GLN C 1 1
11 14658 1 1 9 GLN CA C 9.766 10.678 4.874 1.00 . A A . 9 GLN CA 1 1
11 14659 1 1 9 GLN CB C 8.264 10.683 4.527 1.00 . A A . 9 GLN CB 1 1
11 14660 1 1 9 GLN CD C 6.514 12.558 4.744 1.00 . A A . 9 GLN CD 1 1
11 14661 1 1 9 GLN CG C 7.432 11.579 5.469 1.00 . A A . 9 GLN CG 1 1
11 14662 1 1 9 GLN H H 10.743 12.518 4.796 1.00 . A A . 9 GLN H 1 1
11 14663 1 1 9 GLN HA H 9.844 10.917 5.935 1.00 . A A . 9 GLN HA 1 1
11 14664 1 1 9 GLN HB2 H 8.130 10.989 3.490 1.00 . A A . 9 GLN HB2 1 1
11 14665 1 1 9 GLN HB3 H 7.876 9.668 4.615 1.00 . A A . 9 GLN HB3 1 1
11 14666 1 1 9 GLN HE21 H 8.078 13.517 3.932 1.00 . A A . 9 GLN HE21 1 1
11 14667 1 1 9 GLN HE22 H 6.515 14.098 3.395 1.00 . A A . 9 GLN HE22 1 1
11 14668 1 1 9 GLN HG2 H 6.820 10.930 6.094 1.00 . A A . 9 GLN HG2 1 1
11 14669 1 1 9 GLN HG3 H 8.079 12.147 6.136 1.00 . A A . 9 GLN HG3 1 1
11 14670 1 1 9 GLN N N 10.479 11.755 4.184 1.00 . A A . 9 GLN N 1 1
11 14671 1 1 9 GLN NE2 N 7.067 13.456 3.951 1.00 . A A . 9 GLN NE2 1 1
11 14672 1 1 9 GLN O O 10.814 8.734 5.777 1.00 . A A . 9 GLN O 1 1
11 14673 1 1 9 GLN OE1 O 5.288 12.525 4.893 1.00 . A A . 9 GLN OE1 1 1
11 14674 1 1 10 TYR C C 12.305 7.806 2.101 1.00 . A A . 10 TYR C 1 1
11 14675 1 1 10 TYR CA C 11.352 7.559 3.274 1.00 . A A . 10 TYR CA 1 1
11 14676 1 1 10 TYR CB C 10.401 6.404 2.940 1.00 . A A . 10 TYR CB 1 1
11 14677 1 1 10 TYR CD1 C 8.531 6.443 4.647 1.00 . A A . 10 TYR CD1 1 1
11 14678 1 1 10 TYR CD2 C 10.206 4.678 4.765 1.00 . A A . 10 TYR CD2 1 1
11 14679 1 1 10 TYR CE1 C 7.894 5.928 5.786 1.00 . A A . 10 TYR CE1 1 1
11 14680 1 1 10 TYR CE2 C 9.572 4.151 5.900 1.00 . A A . 10 TYR CE2 1 1
11 14681 1 1 10 TYR CG C 9.688 5.824 4.139 1.00 . A A . 10 TYR CG 1 1
11 14682 1 1 10 TYR CZ C 8.424 4.785 6.424 1.00 . A A . 10 TYR CZ 1 1
11 14683 1 1 10 TYR H H 10.254 9.276 2.719 1.00 . A A . 10 TYR H 1 1
11 14684 1 1 10 TYR HA H 11.929 7.285 4.159 1.00 . A A . 10 TYR HA 1 1
11 14685 1 1 10 TYR HB2 H 9.662 6.748 2.222 1.00 . A A . 10 TYR HB2 1 1
11 14686 1 1 10 TYR HB3 H 10.967 5.604 2.459 1.00 . A A . 10 TYR HB3 1 1
11 14687 1 1 10 TYR HD1 H 8.161 7.346 4.182 1.00 . A A . 10 TYR HD1 1 1
11 14688 1 1 10 TYR HD2 H 11.105 4.213 4.387 1.00 . A A . 10 TYR HD2 1 1
11 14689 1 1 10 TYR HE1 H 7.034 6.442 6.189 1.00 . A A . 10 TYR HE1 1 1
11 14690 1 1 10 TYR HE2 H 9.989 3.280 6.383 1.00 . A A . 10 TYR HE2 1 1
11 14691 1 1 10 TYR HH H 7.110 4.835 7.879 1.00 . A A . 10 TYR HH 1 1
11 14692 1 1 10 TYR N N 10.583 8.766 3.539 1.00 . A A . 10 TYR N 1 1
11 14693 1 1 10 TYR O O 11.988 8.604 1.213 1.00 . A A . 10 TYR O 1 1
11 14694 1 1 10 TYR OH O 7.886 4.322 7.584 1.00 . A A . 10 TYR OH 1 1
11 14695 1 1 11 PRO C C 13.295 6.304 -0.299 1.00 . A A . 11 PRO C 1 1
11 14696 1 1 11 PRO CA C 14.176 6.927 0.791 1.00 . A A . 11 PRO CA 1 1
11 14697 1 1 11 PRO CB C 15.386 6.059 1.145 1.00 . A A . 11 PRO CB 1 1
11 14698 1 1 11 PRO CD C 13.943 6.147 3.042 1.00 . A A . 11 PRO CD 1 1
11 14699 1 1 11 PRO CG C 14.897 5.207 2.312 1.00 . A A . 11 PRO CG 1 1
11 14700 1 1 11 PRO HA H 14.513 7.910 0.465 1.00 . A A . 11 PRO HA 1 1
11 14701 1 1 11 PRO HB2 H 15.708 5.435 0.312 1.00 . A A . 11 PRO HB2 1 1
11 14702 1 1 11 PRO HB3 H 16.197 6.704 1.484 1.00 . A A . 11 PRO HB3 1 1
11 14703 1 1 11 PRO HD2 H 13.155 5.567 3.522 1.00 . A A . 11 PRO HD2 1 1
11 14704 1 1 11 PRO HD3 H 14.493 6.726 3.785 1.00 . A A . 11 PRO HD3 1 1
11 14705 1 1 11 PRO HG2 H 14.345 4.345 1.932 1.00 . A A . 11 PRO HG2 1 1
11 14706 1 1 11 PRO HG3 H 15.719 4.886 2.954 1.00 . A A . 11 PRO HG3 1 1
11 14707 1 1 11 PRO N N 13.419 7.053 2.025 1.00 . A A . 11 PRO N 1 1
11 14708 1 1 11 PRO O O 12.212 5.798 -0.023 1.00 . A A . 11 PRO O 1 1
11 14709 1 1 12 VAL C C 13.554 4.520 -3.138 1.00 . A A . 12 VAL C 1 1
11 14710 1 1 12 VAL CA C 13.022 5.903 -2.726 1.00 . A A . 12 VAL CA 1 1
11 14711 1 1 12 VAL CB C 13.120 6.997 -3.813 1.00 . A A . 12 VAL CB 1 1
11 14712 1 1 12 VAL CG1 C 12.346 6.620 -5.080 1.00 . A A . 12 VAL CG1 1 1
11 14713 1 1 12 VAL CG2 C 12.591 8.359 -3.321 1.00 . A A . 12 VAL CG2 1 1
11 14714 1 1 12 VAL H H 14.698 6.676 -1.699 1.00 . A A . 12 VAL H 1 1
11 14715 1 1 12 VAL HA H 11.967 5.809 -2.462 1.00 . A A . 12 VAL HA 1 1
11 14716 1 1 12 VAL HB H 14.167 7.132 -4.087 1.00 . A A . 12 VAL HB 1 1
11 14717 1 1 12 VAL HG11 H 12.737 5.694 -5.502 1.00 . A A . 12 VAL HG11 1 1
11 14718 1 1 12 VAL HG12 H 11.287 6.487 -4.855 1.00 . A A . 12 VAL HG12 1 1
11 14719 1 1 12 VAL HG13 H 12.470 7.406 -5.822 1.00 . A A . 12 VAL HG13 1 1
11 14720 1 1 12 VAL HG21 H 12.705 9.104 -4.110 1.00 . A A . 12 VAL HG21 1 1
11 14721 1 1 12 VAL HG22 H 11.541 8.278 -3.048 1.00 . A A . 12 VAL HG22 1 1
11 14722 1 1 12 VAL HG23 H 13.150 8.699 -2.451 1.00 . A A . 12 VAL HG23 1 1
11 14723 1 1 12 VAL N N 13.769 6.314 -1.542 1.00 . A A . 12 VAL N 1 1
11 14724 1 1 12 VAL O O 14.563 4.483 -3.859 1.00 . A A . 12 VAL O 1 1
11 14725 1 1 13 PRO C C 13.540 1.583 -4.185 1.00 . A A . 13 PRO C 1 1
11 14726 1 1 13 PRO CA C 13.620 2.076 -2.735 1.00 . A A . 13 PRO CA 1 1
11 14727 1 1 13 PRO CB C 12.810 1.180 -1.793 1.00 . A A . 13 PRO CB 1 1
11 14728 1 1 13 PRO CD C 11.756 3.294 -1.888 1.00 . A A . 13 PRO CD 1 1
11 14729 1 1 13 PRO CG C 11.420 1.806 -1.875 1.00 . A A . 13 PRO CG 1 1
11 14730 1 1 13 PRO HA H 14.663 2.099 -2.421 1.00 . A A . 13 PRO HA 1 1
11 14731 1 1 13 PRO HB2 H 12.813 0.138 -2.107 1.00 . A A . 13 PRO HB2 1 1
11 14732 1 1 13 PRO HB3 H 13.193 1.269 -0.775 1.00 . A A . 13 PRO HB3 1 1
11 14733 1 1 13 PRO HD2 H 10.967 3.855 -2.389 1.00 . A A . 13 PRO HD2 1 1
11 14734 1 1 13 PRO HD3 H 11.871 3.627 -0.859 1.00 . A A . 13 PRO HD3 1 1
11 14735 1 1 13 PRO HG2 H 10.935 1.523 -2.810 1.00 . A A . 13 PRO HG2 1 1
11 14736 1 1 13 PRO HG3 H 10.795 1.543 -1.024 1.00 . A A . 13 PRO HG3 1 1
11 14737 1 1 13 PRO N N 13.034 3.406 -2.588 1.00 . A A . 13 PRO N 1 1
11 14738 1 1 13 PRO O O 12.845 2.175 -5.018 1.00 . A A . 13 PRO O 1 1
11 14739 1 1 14 ASP C C 14.368 -1.540 -5.899 1.00 . A A . 14 ASP C 1 1
11 14740 1 1 14 ASP CA C 14.292 -0.017 -5.876 1.00 . A A . 14 ASP CA 1 1
11 14741 1 1 14 ASP CB C 15.479 0.611 -6.613 1.00 . A A . 14 ASP CB 1 1
11 14742 1 1 14 ASP CG C 15.265 0.620 -8.124 1.00 . A A . 14 ASP CG 1 1
11 14743 1 1 14 ASP H H 14.708 -0.050 -3.790 1.00 . A A . 14 ASP H 1 1
11 14744 1 1 14 ASP HA H 13.388 0.291 -6.397 1.00 . A A . 14 ASP HA 1 1
11 14745 1 1 14 ASP HB2 H 15.598 1.645 -6.281 1.00 . A A . 14 ASP HB2 1 1
11 14746 1 1 14 ASP HB3 H 16.397 0.074 -6.380 1.00 . A A . 14 ASP HB3 1 1
11 14747 1 1 14 ASP N N 14.231 0.485 -4.505 1.00 . A A . 14 ASP N 1 1
11 14748 1 1 14 ASP O O 15.270 -2.136 -5.308 1.00 . A A . 14 ASP O 1 1
11 14749 1 1 14 ASP OD1 O 14.798 -0.389 -8.710 1.00 . A A . 14 ASP OD1 1 1
11 14750 1 1 14 ASP OD2 O 15.613 1.651 -8.737 1.00 . A A . 14 ASP OD2 1 1
11 14751 1 1 15 VAL C C 14.556 -4.283 -7.294 1.00 . A A . 15 VAL C 1 1
11 14752 1 1 15 VAL CA C 13.299 -3.624 -6.690 1.00 . A A . 15 VAL CA 1 1
11 14753 1 1 15 VAL CB C 11.983 -3.949 -7.437 1.00 . A A . 15 VAL CB 1 1
11 14754 1 1 15 VAL CG1 C 11.980 -3.408 -8.871 1.00 . A A . 15 VAL CG1 1 1
11 14755 1 1 15 VAL CG2 C 11.629 -5.438 -7.436 1.00 . A A . 15 VAL CG2 1 1
11 14756 1 1 15 VAL H H 12.699 -1.622 -7.033 1.00 . A A . 15 VAL H 1 1
11 14757 1 1 15 VAL HA H 13.208 -3.998 -5.675 1.00 . A A . 15 VAL HA 1 1
11 14758 1 1 15 VAL HB H 11.164 -3.454 -6.915 1.00 . A A . 15 VAL HB 1 1
11 14759 1 1 15 VAL HG11 H 12.777 -3.869 -9.448 1.00 . A A . 15 VAL HG11 1 1
11 14760 1 1 15 VAL HG12 H 11.021 -3.625 -9.342 1.00 . A A . 15 VAL HG12 1 1
11 14761 1 1 15 VAL HG13 H 12.116 -2.328 -8.869 1.00 . A A . 15 VAL HG13 1 1
11 14762 1 1 15 VAL HG21 H 12.428 -6.030 -7.877 1.00 . A A . 15 VAL HG21 1 1
11 14763 1 1 15 VAL HG22 H 11.455 -5.762 -6.413 1.00 . A A . 15 VAL HG22 1 1
11 14764 1 1 15 VAL HG23 H 10.716 -5.598 -8.004 1.00 . A A . 15 VAL HG23 1 1
11 14765 1 1 15 VAL N N 13.419 -2.174 -6.585 1.00 . A A . 15 VAL N 1 1
11 14766 1 1 15 VAL O O 14.824 -5.462 -7.049 1.00 . A A . 15 VAL O 1 1
11 14767 1 1 16 SER C C 17.678 -4.460 -7.625 1.00 . A A . 16 SER C 1 1
11 14768 1 1 16 SER CA C 16.610 -4.012 -8.634 1.00 . A A . 16 SER CA 1 1
11 14769 1 1 16 SER CB C 17.046 -2.836 -9.494 1.00 . A A . 16 SER CB 1 1
11 14770 1 1 16 SER H H 15.301 -2.572 -8.250 1.00 . A A . 16 SER H 1 1
11 14771 1 1 16 SER HA H 16.380 -4.853 -9.285 1.00 . A A . 16 SER HA 1 1
11 14772 1 1 16 SER HB2 H 17.992 -3.060 -9.902 1.00 . A A . 16 SER HB2 1 1
11 14773 1 1 16 SER HB3 H 16.336 -2.702 -10.306 1.00 . A A . 16 SER HB3 1 1
11 14774 1 1 16 SER HG H 16.280 -1.148 -8.858 1.00 . A A . 16 SER HG 1 1
11 14775 1 1 16 SER N N 15.398 -3.548 -8.023 1.00 . A A . 16 SER N 1 1
11 14776 1 1 16 SER O O 18.634 -5.134 -8.018 1.00 . A A . 16 SER O 1 1
11 14777 1 1 16 SER OG O 17.138 -1.624 -8.767 1.00 . A A . 16 SER OG 1 1
11 14778 1 1 17 THR C C 17.654 -5.376 -4.193 1.00 . A A . 17 THR C 1 1
11 14779 1 1 17 THR CA C 18.422 -4.548 -5.252 1.00 . A A . 17 THR CA 1 1
11 14780 1 1 17 THR CB C 19.195 -3.298 -4.762 1.00 . A A . 17 THR CB 1 1
11 14781 1 1 17 THR CG2 C 18.315 -2.193 -4.176 1.00 . A A . 17 THR CG2 1 1
11 14782 1 1 17 THR H H 16.756 -3.525 -6.080 1.00 . A A . 17 THR H 1 1
11 14783 1 1 17 THR HA H 19.170 -5.226 -5.665 1.00 . A A . 17 THR HA 1 1
11 14784 1 1 17 THR HB H 19.712 -2.872 -5.624 1.00 . A A . 17 THR HB 1 1
11 14785 1 1 17 THR HG1 H 20.893 -4.093 -4.274 1.00 . A A . 17 THR HG1 1 1
11 14786 1 1 17 THR HG21 H 17.701 -1.761 -4.964 1.00 . A A . 17 THR HG21 1 1
11 14787 1 1 17 THR HG22 H 18.947 -1.397 -3.785 1.00 . A A . 17 THR HG22 1 1
11 14788 1 1 17 THR HG23 H 17.680 -2.586 -3.380 1.00 . A A . 17 THR HG23 1 1
11 14789 1 1 17 THR N N 17.528 -4.135 -6.336 1.00 . A A . 17 THR N 1 1
11 14790 1 1 17 THR O O 18.201 -5.712 -3.137 1.00 . A A . 17 THR O 1 1
11 14791 1 1 17 THR OG1 O 20.183 -3.600 -3.805 1.00 . A A . 17 THR OG1 1 1
11 14792 1 1 18 TYR C C 16.127 -8.109 -3.871 1.00 . A A . 18 TYR C 1 1
11 14793 1 1 18 TYR CA C 15.637 -6.688 -3.642 1.00 . A A . 18 TYR CA 1 1
11 14794 1 1 18 TYR CB C 14.142 -6.634 -3.975 1.00 . A A . 18 TYR CB 1 1
11 14795 1 1 18 TYR CD1 C 14.045 -4.361 -2.811 1.00 . A A . 18 TYR CD1 1 1
11 14796 1 1 18 TYR CD2 C 12.027 -5.305 -3.786 1.00 . A A . 18 TYR CD2 1 1
11 14797 1 1 18 TYR CE1 C 13.333 -3.215 -2.436 1.00 . A A . 18 TYR CE1 1 1
11 14798 1 1 18 TYR CE2 C 11.320 -4.136 -3.471 1.00 . A A . 18 TYR CE2 1 1
11 14799 1 1 18 TYR CG C 13.398 -5.404 -3.503 1.00 . A A . 18 TYR CG 1 1
11 14800 1 1 18 TYR CZ C 11.970 -3.088 -2.781 1.00 . A A . 18 TYR CZ 1 1
11 14801 1 1 18 TYR H H 15.973 -5.496 -5.352 1.00 . A A . 18 TYR H 1 1
11 14802 1 1 18 TYR HA H 15.763 -6.432 -2.587 1.00 . A A . 18 TYR HA 1 1
11 14803 1 1 18 TYR HB2 H 14.006 -6.747 -5.049 1.00 . A A . 18 TYR HB2 1 1
11 14804 1 1 18 TYR HB3 H 13.655 -7.497 -3.529 1.00 . A A . 18 TYR HB3 1 1
11 14805 1 1 18 TYR HD1 H 15.088 -4.415 -2.547 1.00 . A A . 18 TYR HD1 1 1
11 14806 1 1 18 TYR HD2 H 11.510 -6.124 -4.261 1.00 . A A . 18 TYR HD2 1 1
11 14807 1 1 18 TYR HE1 H 13.845 -2.435 -1.895 1.00 . A A . 18 TYR HE1 1 1
11 14808 1 1 18 TYR HE2 H 10.280 -4.069 -3.747 1.00 . A A . 18 TYR HE2 1 1
11 14809 1 1 18 TYR HH H 11.402 -1.835 -1.446 1.00 . A A . 18 TYR HH 1 1
11 14810 1 1 18 TYR N N 16.393 -5.746 -4.466 1.00 . A A . 18 TYR N 1 1
11 14811 1 1 18 TYR O O 16.623 -8.449 -4.953 1.00 . A A . 18 TYR O 1 1
11 14812 1 1 18 TYR OH O 11.283 -1.979 -2.413 1.00 . A A . 18 TYR OH 1 1
11 14813 1 1 19 GLN C C 14.829 -11.087 -3.339 1.00 . A A . 19 GLN C 1 1
11 14814 1 1 19 GLN CA C 16.117 -10.389 -2.937 1.00 . A A . 19 GLN CA 1 1
11 14815 1 1 19 GLN CB C 16.607 -10.911 -1.580 1.00 . A A . 19 GLN CB 1 1
11 14816 1 1 19 GLN CD C 18.797 -11.594 -0.500 1.00 . A A . 19 GLN CD 1 1
11 14817 1 1 19 GLN CG C 18.092 -10.577 -1.387 1.00 . A A . 19 GLN CG 1 1
11 14818 1 1 19 GLN H H 15.328 -8.583 -2.109 1.00 . A A . 19 GLN H 1 1
11 14819 1 1 19 GLN HA H 16.861 -10.622 -3.695 1.00 . A A . 19 GLN HA 1 1
11 14820 1 1 19 GLN HB2 H 16.022 -10.481 -0.766 1.00 . A A . 19 GLN HB2 1 1
11 14821 1 1 19 GLN HB3 H 16.466 -11.990 -1.548 1.00 . A A . 19 GLN HB3 1 1
11 14822 1 1 19 GLN HE21 H 19.446 -10.142 0.741 1.00 . A A . 19 GLN HE21 1 1
11 14823 1 1 19 GLN HE22 H 19.881 -11.772 1.217 1.00 . A A . 19 GLN HE22 1 1
11 14824 1 1 19 GLN HG2 H 18.607 -10.583 -2.346 1.00 . A A . 19 GLN HG2 1 1
11 14825 1 1 19 GLN HG3 H 18.172 -9.577 -0.962 1.00 . A A . 19 GLN HG3 1 1
11 14826 1 1 19 GLN N N 15.897 -8.950 -2.866 1.00 . A A . 19 GLN N 1 1
11 14827 1 1 19 GLN NE2 N 19.414 -11.145 0.576 1.00 . A A . 19 GLN NE2 1 1
11 14828 1 1 19 GLN O O 13.750 -10.605 -3.020 1.00 . A A . 19 GLN O 1 1
11 14829 1 1 19 GLN OE1 O 18.828 -12.788 -0.805 1.00 . A A . 19 GLN OE1 1 1
11 14830 1 1 20 TYR C C 13.858 -14.267 -3.200 1.00 . A A . 20 TYR C 1 1
11 14831 1 1 20 TYR CA C 13.836 -13.154 -4.246 1.00 . A A . 20 TYR CA 1 1
11 14832 1 1 20 TYR CB C 14.055 -13.755 -5.630 1.00 . A A . 20 TYR CB 1 1
11 14833 1 1 20 TYR CD1 C 11.715 -14.076 -6.489 1.00 . A A . 20 TYR CD1 1 1
11 14834 1 1 20 TYR CD2 C 13.165 -16.029 -6.271 1.00 . A A . 20 TYR CD2 1 1
11 14835 1 1 20 TYR CE1 C 10.737 -14.861 -7.116 1.00 . A A . 20 TYR CE1 1 1
11 14836 1 1 20 TYR CE2 C 12.177 -16.826 -6.871 1.00 . A A . 20 TYR CE2 1 1
11 14837 1 1 20 TYR CG C 12.945 -14.648 -6.121 1.00 . A A . 20 TYR CG 1 1
11 14838 1 1 20 TYR CZ C 10.977 -16.237 -7.326 1.00 . A A . 20 TYR CZ 1 1
11 14839 1 1 20 TYR H H 15.850 -12.552 -4.292 1.00 . A A . 20 TYR H 1 1
11 14840 1 1 20 TYR HA H 12.880 -12.627 -4.217 1.00 . A A . 20 TYR HA 1 1
11 14841 1 1 20 TYR HB2 H 14.150 -12.940 -6.340 1.00 . A A . 20 TYR HB2 1 1
11 14842 1 1 20 TYR HB3 H 14.995 -14.309 -5.637 1.00 . A A . 20 TYR HB3 1 1
11 14843 1 1 20 TYR HD1 H 11.524 -13.027 -6.299 1.00 . A A . 20 TYR HD1 1 1
11 14844 1 1 20 TYR HD2 H 14.103 -16.472 -5.957 1.00 . A A . 20 TYR HD2 1 1
11 14845 1 1 20 TYR HE1 H 9.804 -14.407 -7.423 1.00 . A A . 20 TYR HE1 1 1
11 14846 1 1 20 TYR HE2 H 12.355 -17.880 -7.012 1.00 . A A . 20 TYR HE2 1 1
11 14847 1 1 20 TYR HH H 9.836 -16.540 -8.815 1.00 . A A . 20 TYR HH 1 1
11 14848 1 1 20 TYR N N 14.935 -12.229 -4.011 1.00 . A A . 20 TYR N 1 1
11 14849 1 1 20 TYR O O 14.942 -14.643 -2.738 1.00 . A A . 20 TYR O 1 1
11 14850 1 1 20 TYR OH O 10.054 -16.990 -7.975 1.00 . A A . 20 TYR OH 1 1
11 14851 1 1 21 ASP C C 11.671 -17.055 -2.672 1.00 . A A . 21 ASP C 1 1
11 14852 1 1 21 ASP CA C 12.570 -16.019 -2.015 1.00 . A A . 21 ASP CA 1 1
11 14853 1 1 21 ASP CB C 12.058 -15.625 -0.616 1.00 . A A . 21 ASP CB 1 1
11 14854 1 1 21 ASP CG C 13.014 -16.110 0.472 1.00 . A A . 21 ASP CG 1 1
11 14855 1 1 21 ASP H H 11.851 -14.464 -3.305 1.00 . A A . 21 ASP H 1 1
11 14856 1 1 21 ASP HA H 13.552 -16.481 -1.904 1.00 . A A . 21 ASP HA 1 1
11 14857 1 1 21 ASP HB2 H 11.918 -14.549 -0.566 1.00 . A A . 21 ASP HB2 1 1
11 14858 1 1 21 ASP HB3 H 11.081 -16.067 -0.418 1.00 . A A . 21 ASP HB3 1 1
11 14859 1 1 21 ASP N N 12.698 -14.854 -2.898 1.00 . A A . 21 ASP N 1 1
11 14860 1 1 21 ASP O O 10.448 -16.954 -2.621 1.00 . A A . 21 ASP O 1 1
11 14861 1 1 21 ASP OD1 O 13.139 -17.341 0.655 1.00 . A A . 21 ASP OD1 1 1
11 14862 1 1 21 ASP OD2 O 13.672 -15.276 1.133 1.00 . A A . 21 ASP OD2 1 1
11 14863 1 1 22 GLU C C 10.589 -19.918 -3.376 1.00 . A A . 22 GLU C 1 1
11 14864 1 1 22 GLU CA C 11.580 -19.049 -4.152 1.00 . A A . 22 GLU CA 1 1
11 14865 1 1 22 GLU CB C 12.580 -19.949 -4.896 1.00 . A A . 22 GLU CB 1 1
11 14866 1 1 22 GLU CD C 14.828 -20.996 -5.131 1.00 . A A . 22 GLU CD 1 1
11 14867 1 1 22 GLU CG C 13.934 -20.168 -4.221 1.00 . A A . 22 GLU CG 1 1
11 14868 1 1 22 GLU H H 13.268 -18.138 -3.218 1.00 . A A . 22 GLU H 1 1
11 14869 1 1 22 GLU HA H 10.999 -18.514 -4.905 1.00 . A A . 22 GLU HA 1 1
11 14870 1 1 22 GLU HB2 H 12.113 -20.917 -5.075 1.00 . A A . 22 GLU HB2 1 1
11 14871 1 1 22 GLU HB3 H 12.786 -19.498 -5.857 1.00 . A A . 22 GLU HB3 1 1
11 14872 1 1 22 GLU HG2 H 14.405 -19.195 -4.075 1.00 . A A . 22 GLU HG2 1 1
11 14873 1 1 22 GLU HG3 H 13.794 -20.678 -3.267 1.00 . A A . 22 GLU HG3 1 1
11 14874 1 1 22 GLU N N 12.265 -18.050 -3.327 1.00 . A A . 22 GLU N 1 1
11 14875 1 1 22 GLU O O 9.675 -20.476 -3.983 1.00 . A A . 22 GLU O 1 1
11 14876 1 1 22 GLU OE1 O 14.647 -22.229 -5.198 1.00 . A A . 22 GLU OE1 1 1
11 14877 1 1 22 GLU OE2 O 15.647 -20.407 -5.878 1.00 . A A . 22 GLU OE2 1 1
11 14878 1 1 23 THR C C 8.335 -20.021 -1.350 1.00 . A A . 23 THR C 1 1
11 14879 1 1 23 THR CA C 9.737 -20.645 -1.183 1.00 . A A . 23 THR CA 1 1
11 14880 1 1 23 THR CB C 10.256 -20.610 0.269 1.00 . A A . 23 THR CB 1 1
11 14881 1 1 23 THR CG2 C 10.330 -19.188 0.833 1.00 . A A . 23 THR CG2 1 1
11 14882 1 1 23 THR H H 11.526 -19.547 -1.647 1.00 . A A . 23 THR H 1 1
11 14883 1 1 23 THR HA H 9.669 -21.688 -1.491 1.00 . A A . 23 THR HA 1 1
11 14884 1 1 23 THR HB H 11.257 -21.039 0.284 1.00 . A A . 23 THR HB 1 1
11 14885 1 1 23 THR HG1 H 9.406 -22.286 0.820 1.00 . A A . 23 THR HG1 1 1
11 14886 1 1 23 THR HG21 H 10.953 -18.564 0.197 1.00 . A A . 23 THR HG21 1 1
11 14887 1 1 23 THR HG22 H 10.771 -19.216 1.829 1.00 . A A . 23 THR HG22 1 1
11 14888 1 1 23 THR HG23 H 9.335 -18.751 0.893 1.00 . A A . 23 THR HG23 1 1
11 14889 1 1 23 THR N N 10.720 -20.001 -2.052 1.00 . A A . 23 THR N 1 1
11 14890 1 1 23 THR O O 7.337 -20.712 -1.119 1.00 . A A . 23 THR O 1 1
11 14891 1 1 23 THR OG1 O 9.448 -21.375 1.137 1.00 . A A . 23 THR OG1 1 1
11 14892 1 1 24 SER C C 6.944 -17.313 -3.360 1.00 . A A . 24 SER C 1 1
11 14893 1 1 24 SER CA C 6.987 -18.043 -2.007 1.00 . A A . 24 SER CA 1 1
11 14894 1 1 24 SER CB C 6.815 -17.053 -0.851 1.00 . A A . 24 SER CB 1 1
11 14895 1 1 24 SER H H 9.103 -18.240 -1.926 1.00 . A A . 24 SER H 1 1
11 14896 1 1 24 SER HA H 6.153 -18.746 -1.994 1.00 . A A . 24 SER HA 1 1
11 14897 1 1 24 SER HB2 H 7.675 -16.383 -0.810 1.00 . A A . 24 SER HB2 1 1
11 14898 1 1 24 SER HB3 H 5.923 -16.457 -1.025 1.00 . A A . 24 SER HB3 1 1
11 14899 1 1 24 SER HG H 5.940 -18.370 0.285 1.00 . A A . 24 SER HG 1 1
11 14900 1 1 24 SER N N 8.241 -18.760 -1.791 1.00 . A A . 24 SER N 1 1
11 14901 1 1 24 SER O O 5.867 -16.970 -3.856 1.00 . A A . 24 SER O 1 1
11 14902 1 1 24 SER OG O 6.691 -17.739 0.383 1.00 . A A . 24 SER OG 1 1
11 14903 1 1 25 GLY C C 7.741 -14.847 -5.053 1.00 . A A . 25 GLY C 1 1
11 14904 1 1 25 GLY CA C 8.215 -16.295 -5.205 1.00 . A A . 25 GLY CA 1 1
11 14905 1 1 25 GLY H H 8.964 -17.260 -3.494 1.00 . A A . 25 GLY H 1 1
11 14906 1 1 25 GLY HA2 H 9.268 -16.280 -5.465 1.00 . A A . 25 GLY HA2 1 1
11 14907 1 1 25 GLY HA3 H 7.663 -16.793 -6.002 1.00 . A A . 25 GLY HA3 1 1
11 14908 1 1 25 GLY N N 8.095 -17.055 -3.975 1.00 . A A . 25 GLY N 1 1
11 14909 1 1 25 GLY O O 7.295 -14.252 -6.034 1.00 . A A . 25 GLY O 1 1
11 14910 1 1 26 TYR C C 9.206 -12.372 -3.622 1.00 . A A . 26 TYR C 1 1
11 14911 1 1 26 TYR CA C 7.758 -12.871 -3.582 1.00 . A A . 26 TYR CA 1 1
11 14912 1 1 26 TYR CB C 7.114 -12.584 -2.218 1.00 . A A . 26 TYR CB 1 1
11 14913 1 1 26 TYR CD1 C 4.774 -13.589 -2.284 1.00 . A A . 26 TYR CD1 1 1
11 14914 1 1 26 TYR CD2 C 5.020 -11.171 -2.295 1.00 . A A . 26 TYR CD2 1 1
11 14915 1 1 26 TYR CE1 C 3.373 -13.447 -2.306 1.00 . A A . 26 TYR CE1 1 1
11 14916 1 1 26 TYR CE2 C 3.625 -11.020 -2.292 1.00 . A A . 26 TYR CE2 1 1
11 14917 1 1 26 TYR CG C 5.603 -12.452 -2.267 1.00 . A A . 26 TYR CG 1 1
11 14918 1 1 26 TYR CZ C 2.792 -12.159 -2.318 1.00 . A A . 26 TYR CZ 1 1
11 14919 1 1 26 TYR H H 8.261 -14.847 -3.129 1.00 . A A . 26 TYR H 1 1
11 14920 1 1 26 TYR HA H 7.167 -12.351 -4.339 1.00 . A A . 26 TYR HA 1 1
11 14921 1 1 26 TYR HB2 H 7.399 -13.355 -1.504 1.00 . A A . 26 TYR HB2 1 1
11 14922 1 1 26 TYR HB3 H 7.509 -11.645 -1.828 1.00 . A A . 26 TYR HB3 1 1
11 14923 1 1 26 TYR HD1 H 5.213 -14.573 -2.309 1.00 . A A . 26 TYR HD1 1 1
11 14924 1 1 26 TYR HD2 H 5.640 -10.293 -2.342 1.00 . A A . 26 TYR HD2 1 1
11 14925 1 1 26 TYR HE1 H 2.738 -14.319 -2.363 1.00 . A A . 26 TYR HE1 1 1
11 14926 1 1 26 TYR HE2 H 3.190 -10.030 -2.327 1.00 . A A . 26 TYR HE2 1 1
11 14927 1 1 26 TYR HH H 1.320 -11.507 -3.289 1.00 . A A . 26 TYR HH 1 1
11 14928 1 1 26 TYR N N 7.784 -14.306 -3.834 1.00 . A A . 26 TYR N 1 1
11 14929 1 1 26 TYR O O 10.156 -13.166 -3.612 1.00 . A A . 26 TYR O 1 1
11 14930 1 1 26 TYR OH O 1.448 -12.001 -2.450 1.00 . A A . 26 TYR OH 1 1
11 14931 1 1 27 TYR C C 10.606 -9.773 -1.974 1.00 . A A . 27 TYR C 1 1
11 14932 1 1 27 TYR CA C 10.636 -10.388 -3.363 1.00 . A A . 27 TYR CA 1 1
11 14933 1 1 27 TYR CB C 10.883 -9.297 -4.405 1.00 . A A . 27 TYR CB 1 1
11 14934 1 1 27 TYR CD1 C 10.154 -10.234 -6.633 1.00 . A A . 27 TYR CD1 1 1
11 14935 1 1 27 TYR CD2 C 12.539 -10.098 -6.126 1.00 . A A . 27 TYR CD2 1 1
11 14936 1 1 27 TYR CE1 C 10.459 -10.851 -7.854 1.00 . A A . 27 TYR CE1 1 1
11 14937 1 1 27 TYR CE2 C 12.850 -10.729 -7.341 1.00 . A A . 27 TYR CE2 1 1
11 14938 1 1 27 TYR CG C 11.198 -9.861 -5.768 1.00 . A A . 27 TYR CG 1 1
11 14939 1 1 27 TYR CZ C 11.800 -11.099 -8.214 1.00 . A A . 27 TYR CZ 1 1
11 14940 1 1 27 TYR H H 8.545 -10.463 -3.548 1.00 . A A . 27 TYR H 1 1
11 14941 1 1 27 TYR HA H 11.439 -11.121 -3.426 1.00 . A A . 27 TYR HA 1 1
11 14942 1 1 27 TYR HB2 H 10.014 -8.645 -4.458 1.00 . A A . 27 TYR HB2 1 1
11 14943 1 1 27 TYR HB3 H 11.726 -8.687 -4.081 1.00 . A A . 27 TYR HB3 1 1
11 14944 1 1 27 TYR HD1 H 9.118 -10.083 -6.350 1.00 . A A . 27 TYR HD1 1 1
11 14945 1 1 27 TYR HD2 H 13.337 -9.820 -5.453 1.00 . A A . 27 TYR HD2 1 1
11 14946 1 1 27 TYR HE1 H 9.665 -11.174 -8.502 1.00 . A A . 27 TYR HE1 1 1
11 14947 1 1 27 TYR HE2 H 13.889 -10.943 -7.560 1.00 . A A . 27 TYR HE2 1 1
11 14948 1 1 27 TYR HH H 12.895 -12.223 -9.385 1.00 . A A . 27 TYR HH 1 1
11 14949 1 1 27 TYR N N 9.369 -11.053 -3.606 1.00 . A A . 27 TYR N 1 1
11 14950 1 1 27 TYR O O 9.553 -9.358 -1.491 1.00 . A A . 27 TYR O 1 1
11 14951 1 1 27 TYR OH O 12.045 -11.738 -9.386 1.00 . A A . 27 TYR OH 1 1
11 14952 1 1 28 TYR C C 12.745 -7.741 -0.234 1.00 . A A . 28 TYR C 1 1
11 14953 1 1 28 TYR CA C 12.008 -9.065 -0.056 1.00 . A A . 28 TYR CA 1 1
11 14954 1 1 28 TYR CB C 12.839 -10.060 0.753 1.00 . A A . 28 TYR CB 1 1
11 14955 1 1 28 TYR CD1 C 12.228 -9.186 3.032 1.00 . A A . 28 TYR CD1 1 1
11 14956 1 1 28 TYR CD2 C 14.585 -9.371 2.451 1.00 . A A . 28 TYR CD2 1 1
11 14957 1 1 28 TYR CE1 C 12.575 -8.704 4.300 1.00 . A A . 28 TYR CE1 1 1
11 14958 1 1 28 TYR CE2 C 14.938 -8.893 3.722 1.00 . A A . 28 TYR CE2 1 1
11 14959 1 1 28 TYR CG C 13.230 -9.536 2.113 1.00 . A A . 28 TYR CG 1 1
11 14960 1 1 28 TYR CZ C 13.935 -8.581 4.666 1.00 . A A . 28 TYR CZ 1 1
11 14961 1 1 28 TYR H H 12.601 -9.915 -1.880 1.00 . A A . 28 TYR H 1 1
11 14962 1 1 28 TYR HA H 11.058 -8.897 0.454 1.00 . A A . 28 TYR HA 1 1
11 14963 1 1 28 TYR HB2 H 12.265 -10.978 0.886 1.00 . A A . 28 TYR HB2 1 1
11 14964 1 1 28 TYR HB3 H 13.741 -10.312 0.191 1.00 . A A . 28 TYR HB3 1 1
11 14965 1 1 28 TYR HD1 H 11.183 -9.283 2.766 1.00 . A A . 28 TYR HD1 1 1
11 14966 1 1 28 TYR HD2 H 15.362 -9.628 1.745 1.00 . A A . 28 TYR HD2 1 1
11 14967 1 1 28 TYR HE1 H 11.782 -8.479 4.990 1.00 . A A . 28 TYR HE1 1 1
11 14968 1 1 28 TYR HE2 H 15.984 -8.788 3.965 1.00 . A A . 28 TYR HE2 1 1
11 14969 1 1 28 TYR HH H 15.167 -8.568 6.148 1.00 . A A . 28 TYR HH 1 1
11 14970 1 1 28 TYR N N 11.773 -9.634 -1.365 1.00 . A A . 28 TYR N 1 1
11 14971 1 1 28 TYR O O 13.641 -7.644 -1.071 1.00 . A A . 28 TYR O 1 1
11 14972 1 1 28 TYR OH O 14.262 -8.251 5.947 1.00 . A A . 28 TYR OH 1 1
11 14973 1 1 29 ASP C C 13.850 -5.355 1.803 1.00 . A A . 29 ASP C 1 1
11 14974 1 1 29 ASP CA C 12.883 -5.375 0.615 1.00 . A A . 29 ASP CA 1 1
11 14975 1 1 29 ASP CB C 11.742 -4.338 0.722 1.00 . A A . 29 ASP CB 1 1
11 14976 1 1 29 ASP CG C 12.164 -2.868 0.901 1.00 . A A . 29 ASP CG 1 1
11 14977 1 1 29 ASP H H 11.621 -6.926 1.227 1.00 . A A . 29 ASP H 1 1
11 14978 1 1 29 ASP HA H 13.426 -5.149 -0.299 1.00 . A A . 29 ASP HA 1 1
11 14979 1 1 29 ASP HB2 H 11.171 -4.414 -0.197 1.00 . A A . 29 ASP HB2 1 1
11 14980 1 1 29 ASP HB3 H 11.090 -4.602 1.551 1.00 . A A . 29 ASP HB3 1 1
11 14981 1 1 29 ASP N N 12.338 -6.728 0.529 1.00 . A A . 29 ASP N 1 1
11 14982 1 1 29 ASP O O 13.423 -5.090 2.923 1.00 . A A . 29 ASP O 1 1
11 14983 1 1 29 ASP OD1 O 12.997 -2.587 1.788 1.00 . A A . 29 ASP OD1 1 1
11 14984 1 1 29 ASP OD2 O 11.615 -1.981 0.202 1.00 . A A . 29 ASP OD2 1 1
11 14985 1 1 30 PRO C C 16.410 -4.185 3.119 1.00 . A A . 30 PRO C 1 1
11 14986 1 1 30 PRO CA C 16.121 -5.634 2.717 1.00 . A A . 30 PRO CA 1 1
11 14987 1 1 30 PRO CB C 17.395 -6.274 2.161 1.00 . A A . 30 PRO CB 1 1
11 14988 1 1 30 PRO CD C 15.791 -6.087 0.395 1.00 . A A . 30 PRO CD 1 1
11 14989 1 1 30 PRO CG C 17.290 -6.017 0.659 1.00 . A A . 30 PRO CG 1 1
11 14990 1 1 30 PRO HA H 15.774 -6.185 3.592 1.00 . A A . 30 PRO HA 1 1
11 14991 1 1 30 PRO HB2 H 18.290 -5.806 2.575 1.00 . A A . 30 PRO HB2 1 1
11 14992 1 1 30 PRO HB3 H 17.383 -7.347 2.354 1.00 . A A . 30 PRO HB3 1 1
11 14993 1 1 30 PRO HD2 H 15.525 -5.418 -0.422 1.00 . A A . 30 PRO HD2 1 1
11 14994 1 1 30 PRO HD3 H 15.517 -7.109 0.160 1.00 . A A . 30 PRO HD3 1 1
11 14995 1 1 30 PRO HG2 H 17.653 -5.012 0.435 1.00 . A A . 30 PRO HG2 1 1
11 14996 1 1 30 PRO HG3 H 17.833 -6.762 0.079 1.00 . A A . 30 PRO HG3 1 1
11 14997 1 1 30 PRO N N 15.137 -5.717 1.637 1.00 . A A . 30 PRO N 1 1
11 14998 1 1 30 PRO O O 17.104 -3.940 4.112 1.00 . A A . 30 PRO O 1 1
11 14999 1 1 31 GLN C C 15.331 -1.339 3.798 1.00 . A A . 31 GLN C 1 1
11 15000 1 1 31 GLN CA C 16.126 -1.802 2.567 1.00 . A A . 31 GLN CA 1 1
11 15001 1 1 31 GLN CB C 15.757 -1.065 1.264 1.00 . A A . 31 GLN CB 1 1
11 15002 1 1 31 GLN CD C 16.598 0.811 -0.222 1.00 . A A . 31 GLN CD 1 1
11 15003 1 1 31 GLN CG C 16.232 0.387 1.202 1.00 . A A . 31 GLN CG 1 1
11 15004 1 1 31 GLN H H 15.262 -3.452 1.615 1.00 . A A . 31 GLN H 1 1
11 15005 1 1 31 GLN HA H 17.191 -1.669 2.762 1.00 . A A . 31 GLN HA 1 1
11 15006 1 1 31 GLN HB2 H 16.220 -1.613 0.441 1.00 . A A . 31 GLN HB2 1 1
11 15007 1 1 31 GLN HB3 H 14.681 -1.067 1.106 1.00 . A A . 31 GLN HB3 1 1
11 15008 1 1 31 GLN HE21 H 18.099 2.004 0.458 1.00 . A A . 31 GLN HE21 1 1
11 15009 1 1 31 GLN HE22 H 18.030 1.683 -1.282 1.00 . A A . 31 GLN HE22 1 1
11 15010 1 1 31 GLN HG2 H 15.455 1.044 1.595 1.00 . A A . 31 GLN HG2 1 1
11 15011 1 1 31 GLN HG3 H 17.115 0.477 1.828 1.00 . A A . 31 GLN HG3 1 1
11 15012 1 1 31 GLN N N 15.928 -3.217 2.338 1.00 . A A . 31 GLN N 1 1
11 15013 1 1 31 GLN NE2 N 17.610 1.646 -0.362 1.00 . A A . 31 GLN NE2 1 1
11 15014 1 1 31 GLN O O 15.669 -0.304 4.375 1.00 . A A . 31 GLN O 1 1
11 15015 1 1 31 GLN OE1 O 16.022 0.374 -1.215 1.00 . A A . 31 GLN OE1 1 1
11 15016 1 1 32 THR C C 13.090 -3.183 6.082 1.00 . A A . 32 THR C 1 1
11 15017 1 1 32 THR CA C 13.486 -1.866 5.391 1.00 . A A . 32 THR CA 1 1
11 15018 1 1 32 THR CB C 12.238 -1.091 4.933 1.00 . A A . 32 THR CB 1 1
11 15019 1 1 32 THR CG2 C 12.545 0.355 4.528 1.00 . A A . 32 THR CG2 1 1
11 15020 1 1 32 THR H H 14.039 -2.862 3.603 1.00 . A A . 32 THR H 1 1
11 15021 1 1 32 THR HA H 14.034 -1.257 6.112 1.00 . A A . 32 THR HA 1 1
11 15022 1 1 32 THR HB H 11.537 -1.070 5.766 1.00 . A A . 32 THR HB 1 1
11 15023 1 1 32 THR HG1 H 12.194 -1.831 3.090 1.00 . A A . 32 THR HG1 1 1
11 15024 1 1 32 THR HG21 H 13.089 0.386 3.585 1.00 . A A . 32 THR HG21 1 1
11 15025 1 1 32 THR HG22 H 13.133 0.844 5.306 1.00 . A A . 32 THR HG22 1 1
11 15026 1 1 32 THR HG23 H 11.614 0.901 4.409 1.00 . A A . 32 THR HG23 1 1
11 15027 1 1 32 THR N N 14.330 -2.116 4.229 1.00 . A A . 32 THR N 1 1
11 15028 1 1 32 THR O O 13.304 -3.364 7.285 1.00 . A A . 32 THR O 1 1
11 15029 1 1 32 THR OG1 O 11.589 -1.748 3.862 1.00 . A A . 32 THR OG1 1 1
11 15030 1 1 33 GLY C C 10.723 -5.853 5.237 1.00 . A A . 33 GLY C 1 1
11 15031 1 1 33 GLY CA C 12.104 -5.444 5.757 1.00 . A A . 33 GLY CA 1 1
11 15032 1 1 33 GLY H H 12.484 -3.954 4.321 1.00 . A A . 33 GLY H 1 1
11 15033 1 1 33 GLY HA2 H 12.835 -6.159 5.388 1.00 . A A . 33 GLY HA2 1 1
11 15034 1 1 33 GLY HA3 H 12.091 -5.494 6.841 1.00 . A A . 33 GLY HA3 1 1
11 15035 1 1 33 GLY N N 12.529 -4.124 5.321 1.00 . A A . 33 GLY N 1 1
11 15036 1 1 33 GLY O O 10.153 -6.815 5.764 1.00 . A A . 33 GLY O 1 1
11 15037 1 1 34 LEU C C 9.010 -6.508 2.577 1.00 . A A . 34 LEU C 1 1
11 15038 1 1 34 LEU CA C 8.857 -5.420 3.655 1.00 . A A . 34 LEU CA 1 1
11 15039 1 1 34 LEU CB C 8.275 -4.117 3.075 1.00 . A A . 34 LEU CB 1 1
11 15040 1 1 34 LEU CD1 C 8.142 -1.631 3.514 1.00 . A A . 34 LEU CD1 1 1
11 15041 1 1 34 LEU CD2 C 6.724 -3.229 4.897 1.00 . A A . 34 LEU CD2 1 1
11 15042 1 1 34 LEU CG C 8.051 -3.024 4.149 1.00 . A A . 34 LEU CG 1 1
11 15043 1 1 34 LEU H H 10.693 -4.370 3.871 1.00 . A A . 34 LEU H 1 1
11 15044 1 1 34 LEU HA H 8.170 -5.785 4.414 1.00 . A A . 34 LEU HA 1 1
11 15045 1 1 34 LEU HB2 H 8.955 -3.753 2.303 1.00 . A A . 34 LEU HB2 1 1
11 15046 1 1 34 LEU HB3 H 7.324 -4.329 2.582 1.00 . A A . 34 LEU HB3 1 1
11 15047 1 1 34 LEU HD11 H 9.183 -1.318 3.482 1.00 . A A . 34 LEU HD11 1 1
11 15048 1 1 34 LEU HD12 H 7.583 -0.896 4.095 1.00 . A A . 34 LEU HD12 1 1
11 15049 1 1 34 LEU HD13 H 7.804 -1.657 2.483 1.00 . A A . 34 LEU HD13 1 1
11 15050 1 1 34 LEU HD21 H 6.708 -4.204 5.384 1.00 . A A . 34 LEU HD21 1 1
11 15051 1 1 34 LEU HD22 H 5.883 -3.162 4.214 1.00 . A A . 34 LEU HD22 1 1
11 15052 1 1 34 LEU HD23 H 6.609 -2.463 5.663 1.00 . A A . 34 LEU HD23 1 1
11 15053 1 1 34 LEU HG H 8.837 -3.062 4.902 1.00 . A A . 34 LEU HG 1 1
11 15054 1 1 34 LEU N N 10.156 -5.127 4.272 1.00 . A A . 34 LEU N 1 1
11 15055 1 1 34 LEU O O 10.128 -6.944 2.296 1.00 . A A . 34 LEU O 1 1
11 15056 1 1 35 TYR C C 7.171 -7.092 -0.390 1.00 . A A . 35 TYR C 1 1
11 15057 1 1 35 TYR CA C 7.918 -7.786 0.759 1.00 . A A . 35 TYR CA 1 1
11 15058 1 1 35 TYR CB C 7.311 -9.157 1.078 1.00 . A A . 35 TYR CB 1 1
11 15059 1 1 35 TYR CD1 C 8.294 -9.949 3.284 1.00 . A A . 35 TYR CD1 1 1
11 15060 1 1 35 TYR CD2 C 8.936 -11.094 1.230 1.00 . A A . 35 TYR CD2 1 1
11 15061 1 1 35 TYR CE1 C 9.115 -10.817 4.026 1.00 . A A . 35 TYR CE1 1 1
11 15062 1 1 35 TYR CE2 C 9.752 -11.969 1.965 1.00 . A A . 35 TYR CE2 1 1
11 15063 1 1 35 TYR CG C 8.205 -10.082 1.884 1.00 . A A . 35 TYR CG 1 1
11 15064 1 1 35 TYR CZ C 9.842 -11.833 3.367 1.00 . A A . 35 TYR CZ 1 1
11 15065 1 1 35 TYR H H 6.995 -6.605 2.243 1.00 . A A . 35 TYR H 1 1
11 15066 1 1 35 TYR HA H 8.946 -7.942 0.445 1.00 . A A . 35 TYR HA 1 1
11 15067 1 1 35 TYR HB2 H 6.371 -9.016 1.608 1.00 . A A . 35 TYR HB2 1 1
11 15068 1 1 35 TYR HB3 H 7.078 -9.658 0.138 1.00 . A A . 35 TYR HB3 1 1
11 15069 1 1 35 TYR HD1 H 7.736 -9.178 3.799 1.00 . A A . 35 TYR HD1 1 1
11 15070 1 1 35 TYR HD2 H 8.878 -11.212 0.158 1.00 . A A . 35 TYR HD2 1 1
11 15071 1 1 35 TYR HE1 H 9.180 -10.705 5.100 1.00 . A A . 35 TYR HE1 1 1
11 15072 1 1 35 TYR HE2 H 10.313 -12.738 1.450 1.00 . A A . 35 TYR HE2 1 1
11 15073 1 1 35 TYR HH H 11.295 -13.099 3.487 1.00 . A A . 35 TYR HH 1 1
11 15074 1 1 35 TYR N N 7.910 -6.938 1.952 1.00 . A A . 35 TYR N 1 1
11 15075 1 1 35 TYR O O 6.461 -6.114 -0.165 1.00 . A A . 35 TYR O 1 1
11 15076 1 1 35 TYR OH O 10.643 -12.666 4.080 1.00 . A A . 35 TYR OH 1 1
11 15077 1 1 36 TYR C C 6.501 -8.210 -3.816 1.00 . A A . 36 TYR C 1 1
11 15078 1 1 36 TYR CA C 6.817 -7.047 -2.876 1.00 . A A . 36 TYR CA 1 1
11 15079 1 1 36 TYR CB C 7.919 -6.159 -3.471 1.00 . A A . 36 TYR CB 1 1
11 15080 1 1 36 TYR CD1 C 8.220 -6.530 -5.946 1.00 . A A . 36 TYR CD1 1 1
11 15081 1 1 36 TYR CD2 C 7.070 -4.513 -5.201 1.00 . A A . 36 TYR CD2 1 1
11 15082 1 1 36 TYR CE1 C 8.131 -6.106 -7.278 1.00 . A A . 36 TYR CE1 1 1
11 15083 1 1 36 TYR CE2 C 7.000 -4.069 -6.533 1.00 . A A . 36 TYR CE2 1 1
11 15084 1 1 36 TYR CG C 7.718 -5.725 -4.905 1.00 . A A . 36 TYR CG 1 1
11 15085 1 1 36 TYR CZ C 7.568 -4.849 -7.568 1.00 . A A . 36 TYR CZ 1 1
11 15086 1 1 36 TYR H H 7.922 -8.406 -1.717 1.00 . A A . 36 TYR H 1 1
11 15087 1 1 36 TYR HA H 5.924 -6.445 -2.716 1.00 . A A . 36 TYR HA 1 1
11 15088 1 1 36 TYR HB2 H 8.045 -5.274 -2.840 1.00 . A A . 36 TYR HB2 1 1
11 15089 1 1 36 TYR HB3 H 8.852 -6.721 -3.453 1.00 . A A . 36 TYR HB3 1 1
11 15090 1 1 36 TYR HD1 H 8.666 -7.485 -5.728 1.00 . A A . 36 TYR HD1 1 1
11 15091 1 1 36 TYR HD2 H 6.642 -3.926 -4.398 1.00 . A A . 36 TYR HD2 1 1
11 15092 1 1 36 TYR HE1 H 8.492 -6.745 -8.069 1.00 . A A . 36 TYR HE1 1 1
11 15093 1 1 36 TYR HE2 H 6.519 -3.130 -6.757 1.00 . A A . 36 TYR HE2 1 1
11 15094 1 1 36 TYR HH H 8.213 -4.870 -9.402 1.00 . A A . 36 TYR HH 1 1
11 15095 1 1 36 TYR N N 7.302 -7.609 -1.615 1.00 . A A . 36 TYR N 1 1
11 15096 1 1 36 TYR O O 7.244 -9.196 -3.848 1.00 . A A . 36 TYR O 1 1
11 15097 1 1 36 TYR OH O 7.561 -4.404 -8.850 1.00 . A A . 36 TYR OH 1 1
11 15098 1 1 37 ASP C C 5.433 -8.773 -6.896 1.00 . A A . 37 ASP C 1 1
11 15099 1 1 37 ASP CA C 4.972 -9.183 -5.487 1.00 . A A . 37 ASP CA 1 1
11 15100 1 1 37 ASP CB C 3.431 -9.249 -5.417 1.00 . A A . 37 ASP CB 1 1
11 15101 1 1 37 ASP CG C 2.788 -10.623 -5.262 1.00 . A A . 37 ASP CG 1 1
11 15102 1 1 37 ASP H H 4.888 -7.259 -4.617 1.00 . A A . 37 ASP H 1 1
11 15103 1 1 37 ASP HA H 5.388 -10.144 -5.188 1.00 . A A . 37 ASP HA 1 1
11 15104 1 1 37 ASP HB2 H 3.105 -8.657 -4.560 1.00 . A A . 37 ASP HB2 1 1
11 15105 1 1 37 ASP HB3 H 3.011 -8.814 -6.321 1.00 . A A . 37 ASP HB3 1 1
11 15106 1 1 37 ASP N N 5.408 -8.127 -4.571 1.00 . A A . 37 ASP N 1 1
11 15107 1 1 37 ASP O O 5.322 -7.596 -7.250 1.00 . A A . 37 ASP O 1 1
11 15108 1 1 37 ASP OD1 O 3.347 -11.643 -5.722 1.00 . A A . 37 ASP OD1 1 1
11 15109 1 1 37 ASP OD2 O 1.655 -10.653 -4.728 1.00 . A A . 37 ASP OD2 1 1
11 15110 1 1 38 PRO C C 5.230 -8.743 -10.004 1.00 . A A . 38 PRO C 1 1
11 15111 1 1 38 PRO CA C 6.329 -9.311 -9.110 1.00 . A A . 38 PRO CA 1 1
11 15112 1 1 38 PRO CB C 6.928 -10.574 -9.734 1.00 . A A . 38 PRO CB 1 1
11 15113 1 1 38 PRO CD C 6.217 -11.075 -7.508 1.00 . A A . 38 PRO CD 1 1
11 15114 1 1 38 PRO CG C 6.348 -11.708 -8.888 1.00 . A A . 38 PRO CG 1 1
11 15115 1 1 38 PRO HA H 7.113 -8.560 -9.010 1.00 . A A . 38 PRO HA 1 1
11 15116 1 1 38 PRO HB2 H 6.661 -10.687 -10.786 1.00 . A A . 38 PRO HB2 1 1
11 15117 1 1 38 PRO HB3 H 8.008 -10.531 -9.633 1.00 . A A . 38 PRO HB3 1 1
11 15118 1 1 38 PRO HD2 H 5.468 -11.592 -6.917 1.00 . A A . 38 PRO HD2 1 1
11 15119 1 1 38 PRO HD3 H 7.176 -11.113 -6.991 1.00 . A A . 38 PRO HD3 1 1
11 15120 1 1 38 PRO HG2 H 5.352 -11.952 -9.260 1.00 . A A . 38 PRO HG2 1 1
11 15121 1 1 38 PRO HG3 H 6.991 -12.587 -8.876 1.00 . A A . 38 PRO HG3 1 1
11 15122 1 1 38 PRO N N 5.865 -9.692 -7.777 1.00 . A A . 38 PRO N 1 1
11 15123 1 1 38 PRO O O 5.503 -7.839 -10.802 1.00 . A A . 38 PRO O 1 1
11 15124 1 1 39 ASN C C 1.945 -7.936 -10.281 1.00 . A A . 39 ASN C 1 1
11 15125 1 1 39 ASN CA C 2.934 -8.927 -10.868 1.00 . A A . 39 ASN CA 1 1
11 15126 1 1 39 ASN CB C 2.174 -10.181 -11.272 1.00 . A A . 39 ASN CB 1 1
11 15127 1 1 39 ASN CG C 2.752 -10.762 -12.538 1.00 . A A . 39 ASN CG 1 1
11 15128 1 1 39 ASN H H 3.814 -10.022 -9.272 1.00 . A A . 39 ASN H 1 1
11 15129 1 1 39 ASN HA H 3.340 -8.472 -11.772 1.00 . A A . 39 ASN HA 1 1
11 15130 1 1 39 ASN HB2 H 2.146 -10.918 -10.479 1.00 . A A . 39 ASN HB2 1 1
11 15131 1 1 39 ASN HB3 H 1.148 -9.894 -11.436 1.00 . A A . 39 ASN HB3 1 1
11 15132 1 1 39 ASN HD21 H 3.581 -12.356 -11.552 1.00 . A A . 39 ASN HD21 1 1
11 15133 1 1 39 ASN HD22 H 4.030 -12.135 -13.232 1.00 . A A . 39 ASN HD22 1 1
11 15134 1 1 39 ASN N N 4.012 -9.284 -9.946 1.00 . A A . 39 ASN N 1 1
11 15135 1 1 39 ASN ND2 N 3.444 -11.879 -12.442 1.00 . A A . 39 ASN ND2 1 1
11 15136 1 1 39 ASN O O 1.145 -7.351 -11.014 1.00 . A A . 39 ASN O 1 1
11 15137 1 1 39 ASN OD1 O 2.600 -10.200 -13.616 1.00 . A A . 39 ASN OD1 1 1
11 15138 1 1 40 SER C C 2.125 -5.995 -7.357 1.00 . A A . 40 SER C 1 1
11 15139 1 1 40 SER CA C 1.190 -6.841 -8.199 1.00 . A A . 40 SER CA 1 1
11 15140 1 1 40 SER CB C 0.172 -7.608 -7.351 1.00 . A A . 40 SER CB 1 1
11 15141 1 1 40 SER H H 2.714 -8.320 -8.523 1.00 . A A . 40 SER H 1 1
11 15142 1 1 40 SER HA H 0.650 -6.170 -8.865 1.00 . A A . 40 SER HA 1 1
11 15143 1 1 40 SER HB2 H 0.663 -8.437 -6.837 1.00 . A A . 40 SER HB2 1 1
11 15144 1 1 40 SER HB3 H -0.247 -6.938 -6.602 1.00 . A A . 40 SER HB3 1 1
11 15145 1 1 40 SER HG H -1.493 -8.555 -7.529 1.00 . A A . 40 SER HG 1 1
11 15146 1 1 40 SER N N 2.005 -7.760 -8.974 1.00 . A A . 40 SER N 1 1
11 15147 1 1 40 SER O O 2.648 -6.444 -6.348 1.00 . A A . 40 SER O 1 1
11 15148 1 1 40 SER OG O -0.880 -8.102 -8.163 1.00 . A A . 40 SER OG 1 1
11 15149 1 1 41 GLN C C 2.798 -3.452 -5.699 1.00 . A A . 41 GLN C 1 1
11 15150 1 1 41 GLN CA C 3.261 -3.833 -7.122 1.00 . A A . 41 GLN CA 1 1
11 15151 1 1 41 GLN CB C 3.471 -2.621 -8.039 1.00 . A A . 41 GLN CB 1 1
11 15152 1 1 41 GLN CD C 4.284 -4.107 -10.038 1.00 . A A . 41 GLN CD 1 1
11 15153 1 1 41 GLN CG C 4.496 -2.865 -9.163 1.00 . A A . 41 GLN CG 1 1
11 15154 1 1 41 GLN H H 1.833 -4.399 -8.571 1.00 . A A . 41 GLN H 1 1
11 15155 1 1 41 GLN HA H 4.231 -4.319 -7.027 1.00 . A A . 41 GLN HA 1 1
11 15156 1 1 41 GLN HB2 H 2.518 -2.303 -8.464 1.00 . A A . 41 GLN HB2 1 1
11 15157 1 1 41 GLN HB3 H 3.868 -1.804 -7.438 1.00 . A A . 41 GLN HB3 1 1
11 15158 1 1 41 GLN HE21 H 5.455 -5.248 -8.855 1.00 . A A . 41 GLN HE21 1 1
11 15159 1 1 41 GLN HE22 H 4.858 -6.071 -10.252 1.00 . A A . 41 GLN HE22 1 1
11 15160 1 1 41 GLN HG2 H 4.484 -1.990 -9.799 1.00 . A A . 41 GLN HG2 1 1
11 15161 1 1 41 GLN HG3 H 5.488 -2.906 -8.723 1.00 . A A . 41 GLN HG3 1 1
11 15162 1 1 41 GLN N N 2.342 -4.752 -7.775 1.00 . A A . 41 GLN N 1 1
11 15163 1 1 41 GLN NE2 N 4.855 -5.242 -9.675 1.00 . A A . 41 GLN NE2 1 1
11 15164 1 1 41 GLN O O 3.505 -2.711 -5.019 1.00 . A A . 41 GLN O 1 1
11 15165 1 1 41 GLN OE1 O 3.622 -4.061 -11.078 1.00 . A A . 41 GLN OE1 1 1
11 15166 1 1 42 TYR C C 2.300 -4.722 -3.032 1.00 . A A . 42 TYR C 1 1
11 15167 1 1 42 TYR CA C 1.268 -3.920 -3.821 1.00 . A A . 42 TYR CA 1 1
11 15168 1 1 42 TYR CB C -0.140 -4.488 -3.594 1.00 . A A . 42 TYR CB 1 1
11 15169 1 1 42 TYR CD1 C -1.519 -2.483 -4.330 1.00 . A A . 42 TYR CD1 1 1
11 15170 1 1 42 TYR CD2 C -1.922 -4.644 -5.378 1.00 . A A . 42 TYR CD2 1 1
11 15171 1 1 42 TYR CE1 C -2.480 -1.888 -5.170 1.00 . A A . 42 TYR CE1 1 1
11 15172 1 1 42 TYR CE2 C -2.872 -4.056 -6.227 1.00 . A A . 42 TYR CE2 1 1
11 15173 1 1 42 TYR CG C -1.220 -3.854 -4.450 1.00 . A A . 42 TYR CG 1 1
11 15174 1 1 42 TYR CZ C -3.138 -2.671 -6.148 1.00 . A A . 42 TYR CZ 1 1
11 15175 1 1 42 TYR H H 1.151 -4.605 -5.805 1.00 . A A . 42 TYR H 1 1
11 15176 1 1 42 TYR HA H 1.280 -2.882 -3.487 1.00 . A A . 42 TYR HA 1 1
11 15177 1 1 42 TYR HB2 H -0.118 -5.562 -3.787 1.00 . A A . 42 TYR HB2 1 1
11 15178 1 1 42 TYR HB3 H -0.403 -4.353 -2.544 1.00 . A A . 42 TYR HB3 1 1
11 15179 1 1 42 TYR HD1 H -1.000 -1.882 -3.594 1.00 . A A . 42 TYR HD1 1 1
11 15180 1 1 42 TYR HD2 H -1.734 -5.707 -5.439 1.00 . A A . 42 TYR HD2 1 1
11 15181 1 1 42 TYR HE1 H -2.703 -0.834 -5.058 1.00 . A A . 42 TYR HE1 1 1
11 15182 1 1 42 TYR HE2 H -3.394 -4.668 -6.949 1.00 . A A . 42 TYR HE2 1 1
11 15183 1 1 42 TYR HH H -4.065 -1.153 -7.052 1.00 . A A . 42 TYR HH 1 1
11 15184 1 1 42 TYR N N 1.643 -3.945 -5.228 1.00 . A A . 42 TYR N 1 1
11 15185 1 1 42 TYR O O 2.524 -5.910 -3.282 1.00 . A A . 42 TYR O 1 1
11 15186 1 1 42 TYR OH O -3.996 -2.124 -7.053 1.00 . A A . 42 TYR OH 1 1
11 15187 1 1 43 TYR C C 3.062 -5.419 -0.096 1.00 . A A . 43 TYR C 1 1
11 15188 1 1 43 TYR CA C 3.851 -4.630 -1.140 1.00 . A A . 43 TYR CA 1 1
11 15189 1 1 43 TYR CB C 4.639 -3.514 -0.455 1.00 . A A . 43 TYR CB 1 1
11 15190 1 1 43 TYR CD1 C 5.289 -1.896 -2.311 1.00 . A A . 43 TYR CD1 1 1
11 15191 1 1 43 TYR CD2 C 7.035 -2.942 -0.980 1.00 . A A . 43 TYR CD2 1 1
11 15192 1 1 43 TYR CE1 C 6.259 -1.142 -2.993 1.00 . A A . 43 TYR CE1 1 1
11 15193 1 1 43 TYR CE2 C 8.008 -2.195 -1.658 1.00 . A A . 43 TYR CE2 1 1
11 15194 1 1 43 TYR CG C 5.672 -2.785 -1.289 1.00 . A A . 43 TYR CG 1 1
11 15195 1 1 43 TYR CZ C 7.623 -1.266 -2.648 1.00 . A A . 43 TYR CZ 1 1
11 15196 1 1 43 TYR H H 2.564 -3.134 -1.857 1.00 . A A . 43 TYR H 1 1
11 15197 1 1 43 TYR HA H 4.534 -5.297 -1.660 1.00 . A A . 43 TYR HA 1 1
11 15198 1 1 43 TYR HB2 H 3.932 -2.791 -0.051 1.00 . A A . 43 TYR HB2 1 1
11 15199 1 1 43 TYR HB3 H 5.165 -3.949 0.390 1.00 . A A . 43 TYR HB3 1 1
11 15200 1 1 43 TYR HD1 H 4.251 -1.790 -2.588 1.00 . A A . 43 TYR HD1 1 1
11 15201 1 1 43 TYR HD2 H 7.347 -3.631 -0.207 1.00 . A A . 43 TYR HD2 1 1
11 15202 1 1 43 TYR HE1 H 5.949 -0.477 -3.786 1.00 . A A . 43 TYR HE1 1 1
11 15203 1 1 43 TYR HE2 H 9.046 -2.335 -1.396 1.00 . A A . 43 TYR HE2 1 1
11 15204 1 1 43 TYR HH H 8.186 0.219 -3.787 1.00 . A A . 43 TYR HH 1 1
11 15205 1 1 43 TYR N N 2.936 -4.045 -2.089 1.00 . A A . 43 TYR N 1 1
11 15206 1 1 43 TYR O O 1.857 -5.213 0.082 1.00 . A A . 43 TYR O 1 1
11 15207 1 1 43 TYR OH O 8.560 -0.485 -3.251 1.00 . A A . 43 TYR OH 1 1
11 15208 1 1 44 TYR C C 4.060 -6.621 3.015 1.00 . A A . 44 TYR C 1 1
11 15209 1 1 44 TYR CA C 3.260 -7.013 1.783 1.00 . A A . 44 TYR CA 1 1
11 15210 1 1 44 TYR CB C 3.321 -8.511 1.501 1.00 . A A . 44 TYR CB 1 1
11 15211 1 1 44 TYR CD1 C 1.496 -9.531 2.936 1.00 . A A . 44 TYR CD1 1 1
11 15212 1 1 44 TYR CD2 C 3.825 -10.001 3.481 1.00 . A A . 44 TYR CD2 1 1
11 15213 1 1 44 TYR CE1 C 1.075 -10.349 4.000 1.00 . A A . 44 TYR CE1 1 1
11 15214 1 1 44 TYR CE2 C 3.411 -10.843 4.527 1.00 . A A . 44 TYR CE2 1 1
11 15215 1 1 44 TYR CG C 2.868 -9.371 2.663 1.00 . A A . 44 TYR CG 1 1
11 15216 1 1 44 TYR CZ C 2.034 -11.023 4.790 1.00 . A A . 44 TYR CZ 1 1
11 15217 1 1 44 TYR H H 4.776 -6.266 0.521 1.00 . A A . 44 TYR H 1 1
11 15218 1 1 44 TYR HA H 2.223 -6.750 1.973 1.00 . A A . 44 TYR HA 1 1
11 15219 1 1 44 TYR HB2 H 2.716 -8.742 0.629 1.00 . A A . 44 TYR HB2 1 1
11 15220 1 1 44 TYR HB3 H 4.336 -8.771 1.233 1.00 . A A . 44 TYR HB3 1 1
11 15221 1 1 44 TYR HD1 H 0.760 -9.020 2.330 1.00 . A A . 44 TYR HD1 1 1
11 15222 1 1 44 TYR HD2 H 4.883 -9.852 3.297 1.00 . A A . 44 TYR HD2 1 1
11 15223 1 1 44 TYR HE1 H 0.016 -10.474 4.190 1.00 . A A . 44 TYR HE1 1 1
11 15224 1 1 44 TYR HE2 H 4.159 -11.352 5.117 1.00 . A A . 44 TYR HE2 1 1
11 15225 1 1 44 TYR HH H 2.310 -12.506 6.001 1.00 . A A . 44 TYR HH 1 1
11 15226 1 1 44 TYR N N 3.766 -6.270 0.645 1.00 . A A . 44 TYR N 1 1
11 15227 1 1 44 TYR O O 5.268 -6.378 2.958 1.00 . A A . 44 TYR O 1 1
11 15228 1 1 44 TYR OH O 1.641 -11.845 5.801 1.00 . A A . 44 TYR OH 1 1
11 15229 1 1 45 ASN C C 3.514 -7.077 6.401 1.00 . A A . 45 ASN C 1 1
11 15230 1 1 45 ASN CA C 3.766 -5.968 5.399 1.00 . A A . 45 ASN CA 1 1
11 15231 1 1 45 ASN CB C 2.955 -4.715 5.731 1.00 . A A . 45 ASN CB 1 1
11 15232 1 1 45 ASN CG C 3.220 -4.264 7.151 1.00 . A A . 45 ASN CG 1 1
11 15233 1 1 45 ASN H H 2.345 -6.639 4.026 1.00 . A A . 45 ASN H 1 1
11 15234 1 1 45 ASN HA H 4.823 -5.706 5.402 1.00 . A A . 45 ASN HA 1 1
11 15235 1 1 45 ASN HB2 H 3.225 -3.913 5.052 1.00 . A A . 45 ASN HB2 1 1
11 15236 1 1 45 ASN HB3 H 1.896 -4.948 5.611 1.00 . A A . 45 ASN HB3 1 1
11 15237 1 1 45 ASN HD21 H 1.245 -4.005 7.471 1.00 . A A . 45 ASN HD21 1 1
11 15238 1 1 45 ASN HD22 H 2.266 -3.768 8.867 1.00 . A A . 45 ASN HD22 1 1
11 15239 1 1 45 ASN N N 3.342 -6.480 4.117 1.00 . A A . 45 ASN N 1 1
11 15240 1 1 45 ASN ND2 N 2.165 -4.011 7.893 1.00 . A A . 45 ASN ND2 1 1
11 15241 1 1 45 ASN O O 2.500 -7.077 7.106 1.00 . A A . 45 ASN O 1 1
11 15242 1 1 45 ASN OD1 O 4.356 -4.175 7.603 1.00 . A A . 45 ASN OD1 1 1
11 15243 1 1 46 ALA C C 4.149 -8.756 8.796 1.00 . A A . 46 ALA C 1 1
11 15244 1 1 46 ALA CA C 4.356 -9.192 7.342 1.00 . A A . 46 ALA CA 1 1
11 15245 1 1 46 ALA CB C 5.632 -10.024 7.233 1.00 . A A . 46 ALA CB 1 1
11 15246 1 1 46 ALA H H 5.209 -7.964 5.794 1.00 . A A . 46 ALA H 1 1
11 15247 1 1 46 ALA HA H 3.511 -9.805 7.032 1.00 . A A . 46 ALA HA 1 1
11 15248 1 1 46 ALA HB1 H 5.923 -10.145 6.190 1.00 . A A . 46 ALA HB1 1 1
11 15249 1 1 46 ALA HB2 H 6.441 -9.535 7.778 1.00 . A A . 46 ALA HB2 1 1
11 15250 1 1 46 ALA HB3 H 5.453 -11.002 7.675 1.00 . A A . 46 ALA HB3 1 1
11 15251 1 1 46 ALA N N 4.430 -8.044 6.441 1.00 . A A . 46 ALA N 1 1
11 15252 1 1 46 ALA O O 3.427 -9.413 9.549 1.00 . A A . 46 ALA O 1 1
11 15253 1 1 47 GLN C C 3.203 -6.882 10.986 1.00 . A A . 47 GLN C 1 1
11 15254 1 1 47 GLN CA C 4.627 -6.939 10.443 1.00 . A A . 47 GLN CA 1 1
11 15255 1 1 47 GLN CB C 5.180 -5.512 10.299 1.00 . A A . 47 GLN CB 1 1
11 15256 1 1 47 GLN CD C 6.636 -3.741 11.366 1.00 . A A . 47 GLN CD 1 1
11 15257 1 1 47 GLN CG C 6.104 -5.172 11.464 1.00 . A A . 47 GLN CG 1 1
11 15258 1 1 47 GLN H H 5.360 -7.189 8.492 1.00 . A A . 47 GLN H 1 1
11 15259 1 1 47 GLN HA H 5.244 -7.507 11.141 1.00 . A A . 47 GLN HA 1 1
11 15260 1 1 47 GLN HB2 H 5.734 -5.413 9.366 1.00 . A A . 47 GLN HB2 1 1
11 15261 1 1 47 GLN HB3 H 4.362 -4.791 10.272 1.00 . A A . 47 GLN HB3 1 1
11 15262 1 1 47 GLN HE21 H 7.717 -4.141 9.692 1.00 . A A . 47 GLN HE21 1 1
11 15263 1 1 47 GLN HE22 H 7.855 -2.511 10.291 1.00 . A A . 47 GLN HE22 1 1
11 15264 1 1 47 GLN HG2 H 5.546 -5.298 12.393 1.00 . A A . 47 GLN HG2 1 1
11 15265 1 1 47 GLN HG3 H 6.937 -5.877 11.449 1.00 . A A . 47 GLN HG3 1 1
11 15266 1 1 47 GLN N N 4.717 -7.602 9.155 1.00 . A A . 47 GLN N 1 1
11 15267 1 1 47 GLN NE2 N 7.400 -3.425 10.333 1.00 . A A . 47 GLN NE2 1 1
11 15268 1 1 47 GLN O O 3.016 -7.014 12.196 1.00 . A A . 47 GLN O 1 1
11 15269 1 1 47 GLN OE1 O 6.372 -2.901 12.225 1.00 . A A . 47 GLN OE1 1 1
11 15270 1 1 48 SER C C -0.019 -7.533 9.542 1.00 . A A . 48 SER C 1 1
11 15271 1 1 48 SER CA C 0.800 -6.602 10.457 1.00 . A A . 48 SER CA 1 1
11 15272 1 1 48 SER CB C 0.328 -5.143 10.345 1.00 . A A . 48 SER CB 1 1
11 15273 1 1 48 SER H H 2.425 -6.502 9.142 1.00 . A A . 48 SER H 1 1
11 15274 1 1 48 SER HA H 0.672 -6.926 11.491 1.00 . A A . 48 SER HA 1 1
11 15275 1 1 48 SER HB2 H 0.060 -4.930 9.311 1.00 . A A . 48 SER HB2 1 1
11 15276 1 1 48 SER HB3 H -0.559 -5.016 10.955 1.00 . A A . 48 SER HB3 1 1
11 15277 1 1 48 SER HG H 1.579 -4.423 11.677 1.00 . A A . 48 SER HG 1 1
11 15278 1 1 48 SER N N 2.213 -6.668 10.117 1.00 . A A . 48 SER N 1 1
11 15279 1 1 48 SER O O -1.238 -7.397 9.455 1.00 . A A . 48 SER O 1 1
11 15280 1 1 48 SER OG O 1.320 -4.208 10.755 1.00 . A A . 48 SER OG 1 1
11 15281 1 1 49 GLN C C -0.716 -8.526 6.715 1.00 . A A . 49 GLN C 1 1
11 15282 1 1 49 GLN CA C 0.181 -9.265 7.713 1.00 . A A . 49 GLN CA 1 1
11 15283 1 1 49 GLN CB C -0.429 -10.575 8.260 1.00 . A A . 49 GLN CB 1 1
11 15284 1 1 49 GLN CD C 0.129 -12.744 9.484 1.00 . A A . 49 GLN CD 1 1
11 15285 1 1 49 GLN CG C 0.543 -11.304 9.201 1.00 . A A . 49 GLN CG 1 1
11 15286 1 1 49 GLN H H 1.657 -8.478 8.978 1.00 . A A . 49 GLN H 1 1
11 15287 1 1 49 GLN HA H 1.065 -9.532 7.140 1.00 . A A . 49 GLN HA 1 1
11 15288 1 1 49 GLN HB2 H -1.359 -10.359 8.792 1.00 . A A . 49 GLN HB2 1 1
11 15289 1 1 49 GLN HB3 H -0.657 -11.231 7.417 1.00 . A A . 49 GLN HB3 1 1
11 15290 1 1 49 GLN HE21 H 2.014 -13.440 9.177 1.00 . A A . 49 GLN HE21 1 1
11 15291 1 1 49 GLN HE22 H 0.792 -14.649 9.497 1.00 . A A . 49 GLN HE22 1 1
11 15292 1 1 49 GLN HG2 H 1.537 -11.299 8.752 1.00 . A A . 49 GLN HG2 1 1
11 15293 1 1 49 GLN HG3 H 0.585 -10.769 10.149 1.00 . A A . 49 GLN HG3 1 1
11 15294 1 1 49 GLN N N 0.660 -8.423 8.808 1.00 . A A . 49 GLN N 1 1
11 15295 1 1 49 GLN NE2 N 1.072 -13.672 9.453 1.00 . A A . 49 GLN NE2 1 1
11 15296 1 1 49 GLN O O -1.671 -9.088 6.186 1.00 . A A . 49 GLN O 1 1
11 15297 1 1 49 GLN OE1 O -1.021 -13.042 9.784 1.00 . A A . 49 GLN OE1 1 1
11 15298 1 1 50 GLN C C -0.514 -6.080 4.287 1.00 . A A . 50 GLN C 1 1
11 15299 1 1 50 GLN CA C -1.214 -6.375 5.604 1.00 . A A . 50 GLN CA 1 1
11 15300 1 1 50 GLN CB C -1.625 -5.124 6.401 1.00 . A A . 50 GLN CB 1 1
11 15301 1 1 50 GLN CD C -3.934 -6.219 6.798 1.00 . A A . 50 GLN CD 1 1
11 15302 1 1 50 GLN CG C -3.148 -4.948 6.457 1.00 . A A . 50 GLN CG 1 1
11 15303 1 1 50 GLN H H 0.385 -6.830 6.874 1.00 . A A . 50 GLN H 1 1
11 15304 1 1 50 GLN HA H -2.103 -6.909 5.322 1.00 . A A . 50 GLN HA 1 1
11 15305 1 1 50 GLN HB2 H -1.245 -5.187 7.421 1.00 . A A . 50 GLN HB2 1 1
11 15306 1 1 50 GLN HB3 H -1.183 -4.234 5.955 1.00 . A A . 50 GLN HB3 1 1
11 15307 1 1 50 GLN HE21 H -2.694 -6.666 8.323 1.00 . A A . 50 GLN HE21 1 1
11 15308 1 1 50 GLN HE22 H -3.957 -7.823 8.063 1.00 . A A . 50 GLN HE22 1 1
11 15309 1 1 50 GLN HG2 H -3.358 -4.195 7.209 1.00 . A A . 50 GLN HG2 1 1
11 15310 1 1 50 GLN HG3 H -3.482 -4.581 5.490 1.00 . A A . 50 GLN HG3 1 1
11 15311 1 1 50 GLN N N -0.429 -7.243 6.457 1.00 . A A . 50 GLN N 1 1
11 15312 1 1 50 GLN NE2 N -3.528 -6.944 7.820 1.00 . A A . 50 GLN NE2 1 1
11 15313 1 1 50 GLN O O 0.580 -6.575 4.037 1.00 . A A . 50 GLN O 1 1
11 15314 1 1 50 GLN OE1 O -4.852 -6.623 6.082 1.00 . A A . 50 GLN OE1 1 1
11 15315 1 1 51 TYR C C -0.621 -3.399 2.028 1.00 . A A . 51 TYR C 1 1
11 15316 1 1 51 TYR CA C -0.693 -4.915 2.126 1.00 . A A . 51 TYR CA 1 1
11 15317 1 1 51 TYR CB C -1.640 -5.484 1.078 1.00 . A A . 51 TYR CB 1 1
11 15318 1 1 51 TYR CD1 C -2.143 -7.917 1.582 1.00 . A A . 51 TYR CD1 1 1
11 15319 1 1 51 TYR CD2 C -0.579 -7.382 -0.205 1.00 . A A . 51 TYR CD2 1 1
11 15320 1 1 51 TYR CE1 C -2.020 -9.285 1.282 1.00 . A A . 51 TYR CE1 1 1
11 15321 1 1 51 TYR CE2 C -0.488 -8.742 -0.546 1.00 . A A . 51 TYR CE2 1 1
11 15322 1 1 51 TYR CG C -1.445 -6.962 0.821 1.00 . A A . 51 TYR CG 1 1
11 15323 1 1 51 TYR CZ C -1.229 -9.700 0.184 1.00 . A A . 51 TYR CZ 1 1
11 15324 1 1 51 TYR H H -2.057 -4.900 3.713 1.00 . A A . 51 TYR H 1 1
11 15325 1 1 51 TYR HA H 0.300 -5.328 1.948 1.00 . A A . 51 TYR HA 1 1
11 15326 1 1 51 TYR HB2 H -2.673 -5.300 1.377 1.00 . A A . 51 TYR HB2 1 1
11 15327 1 1 51 TYR HB3 H -1.480 -4.944 0.148 1.00 . A A . 51 TYR HB3 1 1
11 15328 1 1 51 TYR HD1 H -2.791 -7.602 2.388 1.00 . A A . 51 TYR HD1 1 1
11 15329 1 1 51 TYR HD2 H -0.008 -6.650 -0.761 1.00 . A A . 51 TYR HD2 1 1
11 15330 1 1 51 TYR HE1 H -2.571 -9.999 1.878 1.00 . A A . 51 TYR HE1 1 1
11 15331 1 1 51 TYR HE2 H 0.136 -9.033 -1.383 1.00 . A A . 51 TYR HE2 1 1
11 15332 1 1 51 TYR HH H -1.001 -11.117 -1.112 1.00 . A A . 51 TYR HH 1 1
11 15333 1 1 51 TYR N N -1.166 -5.286 3.445 1.00 . A A . 51 TYR N 1 1
11 15334 1 1 51 TYR O O -1.502 -2.684 2.516 1.00 . A A . 51 TYR O 1 1
11 15335 1 1 51 TYR OH O -1.183 -11.016 -0.167 1.00 . A A . 51 TYR OH 1 1
11 15336 1 1 52 LEU C C 1.051 -1.190 -0.191 1.00 . A A . 52 LEU C 1 1
11 15337 1 1 52 LEU CA C 0.759 -1.497 1.285 1.00 . A A . 52 LEU CA 1 1
11 15338 1 1 52 LEU CB C 1.961 -1.167 2.203 1.00 . A A . 52 LEU CB 1 1
11 15339 1 1 52 LEU CD1 C 3.120 -1.165 4.481 1.00 . A A . 52 LEU CD1 1 1
11 15340 1 1 52 LEU CD2 C 0.717 -0.842 4.431 1.00 . A A . 52 LEU CD2 1 1
11 15341 1 1 52 LEU CG C 1.857 -1.553 3.702 1.00 . A A . 52 LEU CG 1 1
11 15342 1 1 52 LEU H H 1.061 -3.556 0.915 1.00 . A A . 52 LEU H 1 1
11 15343 1 1 52 LEU HA H -0.093 -0.902 1.600 1.00 . A A . 52 LEU HA 1 1
11 15344 1 1 52 LEU HB2 H 2.815 -1.689 1.788 1.00 . A A . 52 LEU HB2 1 1
11 15345 1 1 52 LEU HB3 H 2.180 -0.104 2.127 1.00 . A A . 52 LEU HB3 1 1
11 15346 1 1 52 LEU HD11 H 3.980 -1.685 4.074 1.00 . A A . 52 LEU HD11 1 1
11 15347 1 1 52 LEU HD12 H 3.027 -1.470 5.524 1.00 . A A . 52 LEU HD12 1 1
11 15348 1 1 52 LEU HD13 H 3.297 -0.093 4.427 1.00 . A A . 52 LEU HD13 1 1
11 15349 1 1 52 LEU HD21 H -0.227 -1.255 4.096 1.00 . A A . 52 LEU HD21 1 1
11 15350 1 1 52 LEU HD22 H 0.775 0.230 4.243 1.00 . A A . 52 LEU HD22 1 1
11 15351 1 1 52 LEU HD23 H 0.786 -1.020 5.504 1.00 . A A . 52 LEU HD23 1 1
11 15352 1 1 52 LEU HG H 1.711 -2.633 3.796 1.00 . A A . 52 LEU HG 1 1
11 15353 1 1 52 LEU N N 0.434 -2.909 1.390 1.00 . A A . 52 LEU N 1 1
11 15354 1 1 52 LEU O O 1.235 -2.099 -0.998 1.00 . A A . 52 LEU O 1 1
11 15355 1 1 53 TYR C C 2.737 1.579 -1.532 1.00 . A A . 53 TYR C 1 1
11 15356 1 1 53 TYR CA C 1.671 0.539 -1.843 1.00 . A A . 53 TYR CA 1 1
11 15357 1 1 53 TYR CB C 0.592 1.072 -2.796 1.00 . A A . 53 TYR CB 1 1
11 15358 1 1 53 TYR CD1 C -0.986 2.435 -1.348 1.00 . A A . 53 TYR CD1 1 1
11 15359 1 1 53 TYR CD2 C 0.147 3.550 -3.178 1.00 . A A . 53 TYR CD2 1 1
11 15360 1 1 53 TYR CE1 C -1.666 3.618 -1.036 1.00 . A A . 53 TYR CE1 1 1
11 15361 1 1 53 TYR CE2 C -0.501 4.757 -2.860 1.00 . A A . 53 TYR CE2 1 1
11 15362 1 1 53 TYR CG C -0.086 2.383 -2.424 1.00 . A A . 53 TYR CG 1 1
11 15363 1 1 53 TYR CZ C -1.435 4.788 -1.794 1.00 . A A . 53 TYR CZ 1 1
11 15364 1 1 53 TYR H H 0.984 0.806 0.131 1.00 . A A . 53 TYR H 1 1
11 15365 1 1 53 TYR HA H 2.153 -0.305 -2.338 1.00 . A A . 53 TYR HA 1 1
11 15366 1 1 53 TYR HB2 H 1.071 1.205 -3.765 1.00 . A A . 53 TYR HB2 1 1
11 15367 1 1 53 TYR HB3 H -0.172 0.306 -2.930 1.00 . A A . 53 TYR HB3 1 1
11 15368 1 1 53 TYR HD1 H -1.159 1.575 -0.729 1.00 . A A . 53 TYR HD1 1 1
11 15369 1 1 53 TYR HD2 H 0.854 3.540 -3.993 1.00 . A A . 53 TYR HD2 1 1
11 15370 1 1 53 TYR HE1 H -2.344 3.603 -0.195 1.00 . A A . 53 TYR HE1 1 1
11 15371 1 1 53 TYR HE2 H -0.225 5.635 -3.432 1.00 . A A . 53 TYR HE2 1 1
11 15372 1 1 53 TYR HH H -2.523 6.438 -2.134 1.00 . A A . 53 TYR HH 1 1
11 15373 1 1 53 TYR N N 1.120 0.083 -0.570 1.00 . A A . 53 TYR N 1 1
11 15374 1 1 53 TYR O O 2.721 2.185 -0.460 1.00 . A A . 53 TYR O 1 1
11 15375 1 1 53 TYR OH O -2.068 5.939 -1.429 1.00 . A A . 53 TYR OH 1 1
11 15376 1 1 54 TRP C C 4.068 3.885 -3.247 1.00 . A A . 54 TRP C 1 1
11 15377 1 1 54 TRP CA C 4.679 2.809 -2.351 1.00 . A A . 54 TRP CA 1 1
11 15378 1 1 54 TRP CB C 6.057 2.359 -2.860 1.00 . A A . 54 TRP CB 1 1
11 15379 1 1 54 TRP CD1 C 7.364 4.012 -4.263 1.00 . A A . 54 TRP CD1 1 1
11 15380 1 1 54 TRP CD2 C 7.717 4.279 -2.066 1.00 . A A . 54 TRP CD2 1 1
11 15381 1 1 54 TRP CE2 C 8.426 5.323 -2.728 1.00 . A A . 54 TRP CE2 1 1
11 15382 1 1 54 TRP CE3 C 7.820 4.222 -0.662 1.00 . A A . 54 TRP CE3 1 1
11 15383 1 1 54 TRP CG C 7.021 3.483 -3.068 1.00 . A A . 54 TRP CG 1 1
11 15384 1 1 54 TRP CH2 C 9.244 6.204 -0.630 1.00 . A A . 54 TRP CH2 1 1
11 15385 1 1 54 TRP CZ2 C 9.168 6.285 -2.029 1.00 . A A . 54 TRP CZ2 1 1
11 15386 1 1 54 TRP CZ3 C 8.585 5.162 0.047 1.00 . A A . 54 TRP CZ3 1 1
11 15387 1 1 54 TRP H H 3.708 1.175 -3.250 1.00 . A A . 54 TRP H 1 1
11 15388 1 1 54 TRP HA H 4.785 3.206 -1.341 1.00 . A A . 54 TRP HA 1 1
11 15389 1 1 54 TRP HB2 H 6.496 1.661 -2.140 1.00 . A A . 54 TRP HB2 1 1
11 15390 1 1 54 TRP HB3 H 5.927 1.843 -3.812 1.00 . A A . 54 TRP HB3 1 1
11 15391 1 1 54 TRP HD1 H 7.027 3.655 -5.226 1.00 . A A . 54 TRP HD1 1 1
11 15392 1 1 54 TRP HE1 H 8.644 5.582 -4.831 1.00 . A A . 54 TRP HE1 1 1
11 15393 1 1 54 TRP HE3 H 7.332 3.423 -0.128 1.00 . A A . 54 TRP HE3 1 1
11 15394 1 1 54 TRP HH2 H 9.851 6.915 -0.084 1.00 . A A . 54 TRP HH2 1 1
11 15395 1 1 54 TRP HZ2 H 9.696 7.059 -2.559 1.00 . A A . 54 TRP HZ2 1 1
11 15396 1 1 54 TRP HZ3 H 8.686 5.059 1.116 1.00 . A A . 54 TRP HZ3 1 1
11 15397 1 1 54 TRP N N 3.755 1.691 -2.373 1.00 . A A . 54 TRP N 1 1
11 15398 1 1 54 TRP NE1 N 8.201 5.091 -4.067 1.00 . A A . 54 TRP NE1 1 1
11 15399 1 1 54 TRP O O 3.333 3.576 -4.189 1.00 . A A . 54 TRP O 1 1
11 15400 1 1 55 ASP C C 5.254 7.245 -3.772 1.00 . A A . 55 ASP C 1 1
11 15401 1 1 55 ASP CA C 4.118 6.236 -3.906 1.00 . A A . 55 ASP CA 1 1
11 15402 1 1 55 ASP CB C 2.789 6.902 -3.575 1.00 . A A . 55 ASP CB 1 1
11 15403 1 1 55 ASP CG C 2.334 7.925 -4.613 1.00 . A A . 55 ASP CG 1 1
11 15404 1 1 55 ASP H H 5.027 5.373 -2.227 1.00 . A A . 55 ASP H 1 1
11 15405 1 1 55 ASP HA H 4.042 5.854 -4.922 1.00 . A A . 55 ASP HA 1 1
11 15406 1 1 55 ASP HB2 H 2.021 6.152 -3.407 1.00 . A A . 55 ASP HB2 1 1
11 15407 1 1 55 ASP HB3 H 2.903 7.430 -2.642 1.00 . A A . 55 ASP HB3 1 1
11 15408 1 1 55 ASP N N 4.387 5.146 -2.982 1.00 . A A . 55 ASP N 1 1
11 15409 1 1 55 ASP O O 5.872 7.350 -2.710 1.00 . A A . 55 ASP O 1 1
11 15410 1 1 55 ASP OD1 O 2.827 7.923 -5.768 1.00 . A A . 55 ASP OD1 1 1
11 15411 1 1 55 ASP OD2 O 1.515 8.779 -4.210 1.00 . A A . 55 ASP OD2 1 1
11 15412 1 1 56 GLY C C 5.956 10.455 -4.553 1.00 . A A . 56 GLY C 1 1
11 15413 1 1 56 GLY CA C 6.535 9.062 -4.784 1.00 . A A . 56 GLY CA 1 1
11 15414 1 1 56 GLY H H 4.902 7.984 -5.622 1.00 . A A . 56 GLY H 1 1
11 15415 1 1 56 GLY HA2 H 7.254 8.842 -3.996 1.00 . A A . 56 GLY HA2 1 1
11 15416 1 1 56 GLY HA3 H 7.078 9.047 -5.723 1.00 . A A . 56 GLY HA3 1 1
11 15417 1 1 56 GLY N N 5.508 8.035 -4.810 1.00 . A A . 56 GLY N 1 1
11 15418 1 1 56 GLY O O 6.725 11.387 -4.317 1.00 . A A . 56 GLY O 1 1
11 15419 1 1 57 GLU C C 4.181 12.199 -2.786 1.00 . A A . 57 GLU C 1 1
11 15420 1 1 57 GLU CA C 4.051 11.939 -4.285 1.00 . A A . 57 GLU CA 1 1
11 15421 1 1 57 GLU CB C 2.587 12.019 -4.731 1.00 . A A . 57 GLU CB 1 1
11 15422 1 1 57 GLU CD C 0.932 11.909 -6.682 1.00 . A A . 57 GLU CD 1 1
11 15423 1 1 57 GLU CG C 2.375 11.688 -6.216 1.00 . A A . 57 GLU CG 1 1
11 15424 1 1 57 GLU H H 3.979 9.858 -4.669 1.00 . A A . 57 GLU H 1 1
11 15425 1 1 57 GLU HA H 4.614 12.700 -4.828 1.00 . A A . 57 GLU HA 1 1
11 15426 1 1 57 GLU HB2 H 1.995 11.338 -4.121 1.00 . A A . 57 GLU HB2 1 1
11 15427 1 1 57 GLU HB3 H 2.243 13.037 -4.548 1.00 . A A . 57 GLU HB3 1 1
11 15428 1 1 57 GLU HG2 H 3.043 12.309 -6.816 1.00 . A A . 57 GLU HG2 1 1
11 15429 1 1 57 GLU HG3 H 2.636 10.645 -6.383 1.00 . A A . 57 GLU HG3 1 1
11 15430 1 1 57 GLU N N 4.627 10.631 -4.562 1.00 . A A . 57 GLU N 1 1
11 15431 1 1 57 GLU O O 4.614 13.277 -2.376 1.00 . A A . 57 GLU O 1 1
11 15432 1 1 57 GLU OE1 O -0.015 11.825 -5.865 1.00 . A A . 57 GLU OE1 1 1
11 15433 1 1 57 GLU OE2 O 0.707 12.170 -7.885 1.00 . A A . 57 GLU OE2 1 1
11 15434 1 1 58 ARG C C 5.156 10.609 0.087 1.00 . A A . 58 ARG C 1 1
11 15435 1 1 58 ARG CA C 3.905 11.276 -0.510 1.00 . A A . 58 ARG CA 1 1
11 15436 1 1 58 ARG CB C 2.597 10.682 0.049 1.00 . A A . 58 ARG CB 1 1
11 15437 1 1 58 ARG CD C 0.101 10.712 0.211 1.00 . A A . 58 ARG CD 1 1
11 15438 1 1 58 ARG CG C 1.330 11.454 -0.344 1.00 . A A . 58 ARG CG 1 1
11 15439 1 1 58 ARG CZ C -2.231 11.238 0.942 1.00 . A A . 58 ARG CZ 1 1
11 15440 1 1 58 ARG H H 3.505 10.340 -2.378 1.00 . A A . 58 ARG H 1 1
11 15441 1 1 58 ARG HA H 3.943 12.327 -0.215 1.00 . A A . 58 ARG HA 1 1
11 15442 1 1 58 ARG HB2 H 2.486 9.662 -0.301 1.00 . A A . 58 ARG HB2 1 1
11 15443 1 1 58 ARG HB3 H 2.654 10.664 1.134 1.00 . A A . 58 ARG HB3 1 1
11 15444 1 1 58 ARG HD2 H -0.165 9.917 -0.478 1.00 . A A . 58 ARG HD2 1 1
11 15445 1 1 58 ARG HD3 H 0.346 10.274 1.179 1.00 . A A . 58 ARG HD3 1 1
11 15446 1 1 58 ARG HE H -0.966 12.524 0.007 1.00 . A A . 58 ARG HE 1 1
11 15447 1 1 58 ARG HG2 H 1.383 12.461 0.076 1.00 . A A . 58 ARG HG2 1 1
11 15448 1 1 58 ARG HG3 H 1.260 11.510 -1.435 1.00 . A A . 58 ARG HG3 1 1
11 15449 1 1 58 ARG HH11 H -1.902 9.190 1.096 1.00 . A A . 58 ARG HH11 1 1
11 15450 1 1 58 ARG HH12 H -3.322 9.766 1.857 1.00 . A A . 58 ARG HH12 1 1
11 15451 1 1 58 ARG HH21 H -3.046 13.118 0.805 1.00 . A A . 58 ARG HH21 1 1
11 15452 1 1 58 ARG HH22 H -4.085 11.960 1.506 1.00 . A A . 58 ARG HH22 1 1
11 15453 1 1 58 ARG N N 3.868 11.191 -1.966 1.00 . A A . 58 ARG N 1 1
11 15454 1 1 58 ARG NE N -1.068 11.582 0.380 1.00 . A A . 58 ARG NE 1 1
11 15455 1 1 58 ARG NH1 N -2.476 9.997 1.335 1.00 . A A . 58 ARG NH1 1 1
11 15456 1 1 58 ARG NH2 N -3.152 12.167 1.153 1.00 . A A . 58 ARG NH2 1 1
11 15457 1 1 58 ARG O O 5.348 10.732 1.297 1.00 . A A . 58 ARG O 1 1
11 15458 1 1 59 ARG C C 7.127 8.487 0.932 1.00 . A A . 59 ARG C 1 1
11 15459 1 1 59 ARG CA C 7.264 9.290 -0.353 1.00 . A A . 59 ARG CA 1 1
11 15460 1 1 59 ARG CB C 8.473 10.241 -0.344 1.00 . A A . 59 ARG CB 1 1
11 15461 1 1 59 ARG CD C 10.106 11.570 -1.732 1.00 . A A . 59 ARG CD 1 1
11 15462 1 1 59 ARG CG C 8.864 10.675 -1.762 1.00 . A A . 59 ARG CG 1 1
11 15463 1 1 59 ARG CZ C 10.735 12.933 -3.762 1.00 . A A . 59 ARG CZ 1 1
11 15464 1 1 59 ARG H H 5.714 9.817 -1.689 1.00 . A A . 59 ARG H 1 1
11 15465 1 1 59 ARG HA H 7.467 8.541 -1.118 1.00 . A A . 59 ARG HA 1 1
11 15466 1 1 59 ARG HB2 H 8.267 11.106 0.288 1.00 . A A . 59 ARG HB2 1 1
11 15467 1 1 59 ARG HB3 H 9.327 9.704 0.077 1.00 . A A . 59 ARG HB3 1 1
11 15468 1 1 59 ARG HD2 H 9.846 12.521 -1.270 1.00 . A A . 59 ARG HD2 1 1
11 15469 1 1 59 ARG HD3 H 10.865 11.089 -1.113 1.00 . A A . 59 ARG HD3 1 1
11 15470 1 1 59 ARG HE H 11.172 10.987 -3.459 1.00 . A A . 59 ARG HE 1 1
11 15471 1 1 59 ARG HG2 H 9.075 9.788 -2.360 1.00 . A A . 59 ARG HG2 1 1
11 15472 1 1 59 ARG HG3 H 8.040 11.220 -2.208 1.00 . A A . 59 ARG HG3 1 1
11 15473 1 1 59 ARG HH11 H 9.285 13.897 -2.711 1.00 . A A . 59 ARG HH11 1 1
11 15474 1 1 59 ARG HH12 H 10.031 14.847 -3.944 1.00 . A A . 59 ARG HH12 1 1
11 15475 1 1 59 ARG HH21 H 11.885 12.162 -5.265 1.00 . A A . 59 ARG HH21 1 1
11 15476 1 1 59 ARG HH22 H 11.620 13.872 -5.370 1.00 . A A . 59 ARG HH22 1 1
11 15477 1 1 59 ARG N N 6.000 9.947 -0.729 1.00 . A A . 59 ARG N 1 1
11 15478 1 1 59 ARG NE N 10.681 11.783 -3.076 1.00 . A A . 59 ARG NE 1 1
11 15479 1 1 59 ARG NH1 N 10.046 14.001 -3.378 1.00 . A A . 59 ARG NH1 1 1
11 15480 1 1 59 ARG NH2 N 11.499 13.005 -4.845 1.00 . A A . 59 ARG NH2 1 1
11 15481 1 1 59 ARG O O 7.831 8.699 1.915 1.00 . A A . 59 ARG O 1 1
11 15482 1 1 60 THR C C 5.427 5.333 1.445 1.00 . A A . 60 THR C 1 1
11 15483 1 1 60 THR CA C 5.966 6.640 2.020 1.00 . A A . 60 THR CA 1 1
11 15484 1 1 60 THR CB C 5.002 7.323 3.019 1.00 . A A . 60 THR CB 1 1
11 15485 1 1 60 THR CG2 C 3.671 7.763 2.392 1.00 . A A . 60 THR CG2 1 1
11 15486 1 1 60 THR H H 5.627 7.427 0.097 1.00 . A A . 60 THR H 1 1
11 15487 1 1 60 THR HA H 6.923 6.456 2.513 1.00 . A A . 60 THR HA 1 1
11 15488 1 1 60 THR HB H 5.493 8.222 3.391 1.00 . A A . 60 THR HB 1 1
11 15489 1 1 60 THR HG1 H 4.245 5.716 3.861 1.00 . A A . 60 THR HG1 1 1
11 15490 1 1 60 THR HG21 H 2.975 8.091 3.162 1.00 . A A . 60 THR HG21 1 1
11 15491 1 1 60 THR HG22 H 3.226 6.962 1.799 1.00 . A A . 60 THR HG22 1 1
11 15492 1 1 60 THR HG23 H 3.836 8.594 1.711 1.00 . A A . 60 THR HG23 1 1
11 15493 1 1 60 THR N N 6.204 7.542 0.920 1.00 . A A . 60 THR N 1 1
11 15494 1 1 60 THR O O 4.789 5.305 0.385 1.00 . A A . 60 THR O 1 1
11 15495 1 1 60 THR OG1 O 4.731 6.509 4.147 1.00 . A A . 60 THR OG1 1 1
11 15496 1 1 61 TYR C C 3.412 3.483 2.780 1.00 . A A . 61 TYR C 1 1
11 15497 1 1 61 TYR CA C 4.721 3.101 2.083 1.00 . A A . 61 TYR CA 1 1
11 15498 1 1 61 TYR CB C 5.385 1.874 2.726 1.00 . A A . 61 TYR CB 1 1
11 15499 1 1 61 TYR CD1 C 7.160 0.982 1.111 1.00 . A A . 61 TYR CD1 1 1
11 15500 1 1 61 TYR CD2 C 7.877 2.011 3.185 1.00 . A A . 61 TYR CD2 1 1
11 15501 1 1 61 TYR CE1 C 8.493 0.664 0.789 1.00 . A A . 61 TYR CE1 1 1
11 15502 1 1 61 TYR CE2 C 9.216 1.734 2.852 1.00 . A A . 61 TYR CE2 1 1
11 15503 1 1 61 TYR CG C 6.835 1.618 2.325 1.00 . A A . 61 TYR CG 1 1
11 15504 1 1 61 TYR CZ C 9.535 1.006 1.681 1.00 . A A . 61 TYR CZ 1 1
11 15505 1 1 61 TYR H H 6.167 4.306 3.030 1.00 . A A . 61 TYR H 1 1
11 15506 1 1 61 TYR HA H 4.504 2.918 1.030 1.00 . A A . 61 TYR HA 1 1
11 15507 1 1 61 TYR HB2 H 5.348 1.990 3.810 1.00 . A A . 61 TYR HB2 1 1
11 15508 1 1 61 TYR HB3 H 4.787 0.997 2.491 1.00 . A A . 61 TYR HB3 1 1
11 15509 1 1 61 TYR HD1 H 6.396 0.715 0.408 1.00 . A A . 61 TYR HD1 1 1
11 15510 1 1 61 TYR HD2 H 7.659 2.506 4.121 1.00 . A A . 61 TYR HD2 1 1
11 15511 1 1 61 TYR HE1 H 8.709 0.161 -0.145 1.00 . A A . 61 TYR HE1 1 1
11 15512 1 1 61 TYR HE2 H 10.002 2.055 3.514 1.00 . A A . 61 TYR HE2 1 1
11 15513 1 1 61 TYR HH H 10.949 -0.196 0.963 1.00 . A A . 61 TYR HH 1 1
11 15514 1 1 61 TYR N N 5.601 4.249 2.195 1.00 . A A . 61 TYR N 1 1
11 15515 1 1 61 TYR O O 3.433 4.029 3.891 1.00 . A A . 61 TYR O 1 1
11 15516 1 1 61 TYR OH O 10.829 0.645 1.438 1.00 . A A . 61 TYR OH 1 1
11 15517 1 1 62 VAL C C 0.000 2.422 2.456 1.00 . A A . 62 VAL C 1 1
11 15518 1 1 62 VAL CA C 0.932 3.633 2.568 1.00 . A A . 62 VAL CA 1 1
11 15519 1 1 62 VAL CB C 0.385 4.874 1.828 1.00 . A A . 62 VAL CB 1 1
11 15520 1 1 62 VAL CG1 C 0.604 6.127 2.679 1.00 . A A . 62 VAL CG1 1 1
11 15521 1 1 62 VAL CG2 C 1.021 5.119 0.447 1.00 . A A . 62 VAL CG2 1 1
11 15522 1 1 62 VAL H H 2.321 2.905 1.176 1.00 . A A . 62 VAL H 1 1
11 15523 1 1 62 VAL HA H 0.997 3.871 3.631 1.00 . A A . 62 VAL HA 1 1
11 15524 1 1 62 VAL HB H -0.675 4.734 1.668 1.00 . A A . 62 VAL HB 1 1
11 15525 1 1 62 VAL HG11 H -0.094 6.115 3.513 1.00 . A A . 62 VAL HG11 1 1
11 15526 1 1 62 VAL HG12 H 1.613 6.141 3.078 1.00 . A A . 62 VAL HG12 1 1
11 15527 1 1 62 VAL HG13 H 0.412 7.023 2.088 1.00 . A A . 62 VAL HG13 1 1
11 15528 1 1 62 VAL HG21 H 0.500 5.931 -0.055 1.00 . A A . 62 VAL HG21 1 1
11 15529 1 1 62 VAL HG22 H 2.070 5.388 0.532 1.00 . A A . 62 VAL HG22 1 1
11 15530 1 1 62 VAL HG23 H 0.937 4.227 -0.171 1.00 . A A . 62 VAL HG23 1 1
11 15531 1 1 62 VAL N N 2.283 3.312 2.108 1.00 . A A . 62 VAL N 1 1
11 15532 1 1 62 VAL O O 0.244 1.551 1.624 1.00 . A A . 62 VAL O 1 1
11 15533 1 1 63 PRO C C -2.819 1.112 2.012 1.00 . A A . 63 PRO C 1 1
11 15534 1 1 63 PRO CA C -1.958 1.179 3.273 1.00 . A A . 63 PRO CA 1 1
11 15535 1 1 63 PRO CB C -2.782 1.311 4.555 1.00 . A A . 63 PRO CB 1 1
11 15536 1 1 63 PRO CD C -1.427 3.264 4.324 1.00 . A A . 63 PRO CD 1 1
11 15537 1 1 63 PRO CG C -2.781 2.808 4.857 1.00 . A A . 63 PRO CG 1 1
11 15538 1 1 63 PRO HA H -1.373 0.269 3.326 1.00 . A A . 63 PRO HA 1 1
11 15539 1 1 63 PRO HB2 H -3.786 0.929 4.402 1.00 . A A . 63 PRO HB2 1 1
11 15540 1 1 63 PRO HB3 H -2.283 0.771 5.363 1.00 . A A . 63 PRO HB3 1 1
11 15541 1 1 63 PRO HD2 H -1.504 4.285 3.954 1.00 . A A . 63 PRO HD2 1 1
11 15542 1 1 63 PRO HD3 H -0.686 3.209 5.121 1.00 . A A . 63 PRO HD3 1 1
11 15543 1 1 63 PRO HG2 H -3.579 3.297 4.300 1.00 . A A . 63 PRO HG2 1 1
11 15544 1 1 63 PRO HG3 H -2.887 3.005 5.924 1.00 . A A . 63 PRO HG3 1 1
11 15545 1 1 63 PRO N N -1.071 2.334 3.261 1.00 . A A . 63 PRO N 1 1
11 15546 1 1 63 PRO O O -3.588 2.037 1.737 1.00 . A A . 63 PRO O 1 1
11 15547 1 1 64 ALA C C -4.810 -0.766 0.054 1.00 . A A . 64 ALA C 1 1
11 15548 1 1 64 ALA CA C -3.412 -0.160 -0.019 1.00 . A A . 64 ALA CA 1 1
11 15549 1 1 64 ALA CB C -2.513 -0.942 -0.987 1.00 . A A . 64 ALA CB 1 1
11 15550 1 1 64 ALA H H -2.155 -0.778 1.589 1.00 . A A . 64 ALA H 1 1
11 15551 1 1 64 ALA HA H -3.584 0.834 -0.381 1.00 . A A . 64 ALA HA 1 1
11 15552 1 1 64 ALA HB1 H -1.546 -0.454 -1.072 1.00 . A A . 64 ALA HB1 1 1
11 15553 1 1 64 ALA HB2 H -2.390 -1.969 -0.628 1.00 . A A . 64 ALA HB2 1 1
11 15554 1 1 64 ALA HB3 H -2.973 -0.958 -1.979 1.00 . A A . 64 ALA HB3 1 1
11 15555 1 1 64 ALA N N -2.733 -0.004 1.270 1.00 . A A . 64 ALA N 1 1
11 15556 1 1 64 ALA O O -5.386 -1.174 -0.954 1.00 . A A . 64 ALA O 1 1
11 15557 1 1 65 LEU C C -7.755 -0.534 1.105 1.00 . A A . 65 LEU C 1 1
11 15558 1 1 65 LEU CA C -6.608 -1.453 1.540 1.00 . A A . 65 LEU CA 1 1
11 15559 1 1 65 LEU CB C -6.651 -1.852 3.020 1.00 . A A . 65 LEU CB 1 1
11 15560 1 1 65 LEU CD1 C -4.642 -3.507 2.666 1.00 . A A . 65 LEU CD1 1 1
11 15561 1 1 65 LEU CD2 C -4.405 -1.640 4.260 1.00 . A A . 65 LEU CD2 1 1
11 15562 1 1 65 LEU CG C -5.416 -2.582 3.607 1.00 . A A . 65 LEU CG 1 1
11 15563 1 1 65 LEU H H -4.746 -0.507 2.000 1.00 . A A . 65 LEU H 1 1
11 15564 1 1 65 LEU HA H -6.652 -2.371 0.947 1.00 . A A . 65 LEU HA 1 1
11 15565 1 1 65 LEU HB2 H -6.839 -0.967 3.619 1.00 . A A . 65 LEU HB2 1 1
11 15566 1 1 65 LEU HB3 H -7.519 -2.500 3.141 1.00 . A A . 65 LEU HB3 1 1
11 15567 1 1 65 LEU HD11 H -5.332 -4.179 2.166 1.00 . A A . 65 LEU HD11 1 1
11 15568 1 1 65 LEU HD12 H -3.937 -4.096 3.249 1.00 . A A . 65 LEU HD12 1 1
11 15569 1 1 65 LEU HD13 H -4.082 -2.930 1.927 1.00 . A A . 65 LEU HD13 1 1
11 15570 1 1 65 LEU HD21 H -4.916 -0.978 4.960 1.00 . A A . 65 LEU HD21 1 1
11 15571 1 1 65 LEU HD22 H -3.866 -1.081 3.504 1.00 . A A . 65 LEU HD22 1 1
11 15572 1 1 65 LEU HD23 H -3.680 -2.226 4.826 1.00 . A A . 65 LEU HD23 1 1
11 15573 1 1 65 LEU HG H -5.799 -3.184 4.398 1.00 . A A . 65 LEU HG 1 1
11 15574 1 1 65 LEU N N -5.357 -0.799 1.256 1.00 . A A . 65 LEU N 1 1
11 15575 1 1 65 LEU O O -8.537 -0.912 0.230 1.00 . A A . 65 LEU O 1 1
11 15576 1 1 66 GLU C C -8.610 2.436 0.156 1.00 . A A . 66 GLU C 1 1
11 15577 1 1 66 GLU CA C -8.942 1.611 1.409 1.00 . A A . 66 GLU CA 1 1
11 15578 1 1 66 GLU CB C -9.202 2.502 2.638 1.00 . A A . 66 GLU CB 1 1
11 15579 1 1 66 GLU CD C -9.585 0.476 4.195 1.00 . A A . 66 GLU CD 1 1
11 15580 1 1 66 GLU CG C -10.082 1.844 3.715 1.00 . A A . 66 GLU CG 1 1
11 15581 1 1 66 GLU H H -7.206 0.886 2.432 1.00 . A A . 66 GLU H 1 1
11 15582 1 1 66 GLU HA H -9.855 1.049 1.197 1.00 . A A . 66 GLU HA 1 1
11 15583 1 1 66 GLU HB2 H -8.254 2.807 3.078 1.00 . A A . 66 GLU HB2 1 1
11 15584 1 1 66 GLU HB3 H -9.714 3.404 2.308 1.00 . A A . 66 GLU HB3 1 1
11 15585 1 1 66 GLU HG2 H -10.148 2.521 4.569 1.00 . A A . 66 GLU HG2 1 1
11 15586 1 1 66 GLU HG3 H -11.086 1.733 3.309 1.00 . A A . 66 GLU HG3 1 1
11 15587 1 1 66 GLU N N -7.864 0.662 1.696 1.00 . A A . 66 GLU N 1 1
11 15588 1 1 66 GLU O O -9.371 2.382 -0.814 1.00 . A A . 66 GLU O 1 1
11 15589 1 1 66 GLU OE1 O -8.490 0.421 4.796 1.00 . A A . 66 GLU OE1 1 1
11 15590 1 1 66 GLU OE2 O -10.307 -0.524 3.974 1.00 . A A . 66 GLU OE2 1 1
11 15591 1 1 67 GLN C C -7.922 5.191 -1.221 1.00 . A A . 67 GLN C 1 1
11 15592 1 1 67 GLN CA C -6.959 4.032 -0.895 1.00 . A A . 67 GLN CA 1 1
11 15593 1 1 67 GLN CB C -6.578 3.226 -2.155 1.00 . A A . 67 GLN CB 1 1
11 15594 1 1 67 GLN CD C -5.377 1.169 -3.100 1.00 . A A . 67 GLN CD 1 1
11 15595 1 1 67 GLN CG C -5.638 2.044 -1.874 1.00 . A A . 67 GLN CG 1 1
11 15596 1 1 67 GLN H H -6.929 3.124 1.018 1.00 . A A . 67 GLN H 1 1
11 15597 1 1 67 GLN HA H -6.045 4.484 -0.507 1.00 . A A . 67 GLN HA 1 1
11 15598 1 1 67 GLN HB2 H -7.493 2.853 -2.606 1.00 . A A . 67 GLN HB2 1 1
11 15599 1 1 67 GLN HB3 H -6.092 3.889 -2.872 1.00 . A A . 67 GLN HB3 1 1
11 15600 1 1 67 GLN HE21 H -7.351 1.075 -3.626 1.00 . A A . 67 GLN HE21 1 1
11 15601 1 1 67 GLN HE22 H -6.233 0.119 -4.588 1.00 . A A . 67 GLN HE22 1 1
11 15602 1 1 67 GLN HG2 H -4.691 2.438 -1.503 1.00 . A A . 67 GLN HG2 1 1
11 15603 1 1 67 GLN HG3 H -6.075 1.409 -1.107 1.00 . A A . 67 GLN HG3 1 1
11 15604 1 1 67 GLN N N -7.471 3.145 0.163 1.00 . A A . 67 GLN N 1 1
11 15605 1 1 67 GLN NE2 N -6.404 0.786 -3.840 1.00 . A A . 67 GLN NE2 1 1
11 15606 1 1 67 GLN O O -9.010 5.295 -0.654 1.00 . A A . 67 GLN O 1 1
11 15607 1 1 67 GLN OE1 O -4.238 0.817 -3.387 1.00 . A A . 67 GLN OE1 1 1
11 15608 1 1 68 SER C C -8.806 8.060 -1.328 1.00 . A A . 68 SER C 1 1
11 15609 1 1 68 SER CA C -8.242 7.292 -2.534 1.00 . A A . 68 SER CA 1 1
11 15610 1 1 68 SER CB C -9.328 6.969 -3.548 1.00 . A A . 68 SER CB 1 1
11 15611 1 1 68 SER H H -6.593 5.977 -2.532 1.00 . A A . 68 SER H 1 1
11 15612 1 1 68 SER HA H -7.534 7.970 -3.021 1.00 . A A . 68 SER HA 1 1
11 15613 1 1 68 SER HB2 H -10.023 6.233 -3.142 1.00 . A A . 68 SER HB2 1 1
11 15614 1 1 68 SER HB3 H -9.855 7.907 -3.688 1.00 . A A . 68 SER HB3 1 1
11 15615 1 1 68 SER HG H -8.653 5.557 -4.742 1.00 . A A . 68 SER HG 1 1
11 15616 1 1 68 SER N N -7.511 6.086 -2.132 1.00 . A A . 68 SER N 1 1
11 15617 1 1 68 SER O O -10.023 8.237 -1.185 1.00 . A A . 68 SER O 1 1
11 15618 1 1 68 SER OG O -8.819 6.522 -4.798 1.00 . A A . 68 SER OG 1 1
11 15619 1 1 69 ALA C C -8.780 10.520 0.563 1.00 . A A . 69 ALA C 1 1
11 15620 1 1 69 ALA CA C -8.247 9.109 0.824 1.00 . A A . 69 ALA CA 1 1
11 15621 1 1 69 ALA CB C -7.007 9.152 1.711 1.00 . A A . 69 ALA CB 1 1
11 15622 1 1 69 ALA H H -6.951 8.264 -0.656 1.00 . A A . 69 ALA H 1 1
11 15623 1 1 69 ALA HA H -9.014 8.526 1.329 1.00 . A A . 69 ALA HA 1 1
11 15624 1 1 69 ALA HB1 H -7.242 9.708 2.618 1.00 . A A . 69 ALA HB1 1 1
11 15625 1 1 69 ALA HB2 H -6.694 8.142 1.975 1.00 . A A . 69 ALA HB2 1 1
11 15626 1 1 69 ALA HB3 H -6.188 9.649 1.185 1.00 . A A . 69 ALA HB3 1 1
11 15627 1 1 69 ALA N N -7.918 8.446 -0.427 1.00 . A A . 69 ALA N 1 1
11 15628 1 1 69 ALA O O -7.987 11.445 0.375 1.00 . A A . 69 ALA O 1 1
11 15629 1 1 70 ASP C C -11.943 12.286 1.146 1.00 . A A . 70 ASP C 1 1
11 15630 1 1 70 ASP CA C -10.750 11.975 0.241 1.00 . A A . 70 ASP CA 1 1
11 15631 1 1 70 ASP CB C -11.196 11.984 -1.223 1.00 . A A . 70 ASP CB 1 1
11 15632 1 1 70 ASP CG C -11.582 13.410 -1.608 1.00 . A A . 70 ASP CG 1 1
11 15633 1 1 70 ASP H H -10.676 9.890 0.768 1.00 . A A . 70 ASP H 1 1
11 15634 1 1 70 ASP HA H -10.029 12.780 0.370 1.00 . A A . 70 ASP HA 1 1
11 15635 1 1 70 ASP HB2 H -10.374 11.644 -1.853 1.00 . A A . 70 ASP HB2 1 1
11 15636 1 1 70 ASP HB3 H -12.043 11.311 -1.366 1.00 . A A . 70 ASP HB3 1 1
11 15637 1 1 70 ASP N N -10.101 10.700 0.561 1.00 . A A . 70 ASP N 1 1
11 15638 1 1 70 ASP O O -12.078 13.414 1.630 1.00 . A A . 70 ASP O 1 1
11 15639 1 1 70 ASP OD1 O -10.667 14.204 -1.918 1.00 . A A . 70 ASP OD1 1 1
11 15640 1 1 70 ASP OD2 O -12.766 13.783 -1.466 1.00 . A A . 70 ASP OD2 1 1
11 15641 1 1 71 GLY C C -13.317 11.054 3.756 1.00 . A A . 71 GLY C 1 1
11 15642 1 1 71 GLY CA C -13.875 11.382 2.376 1.00 . A A . 71 GLY CA 1 1
11 15643 1 1 71 GLY H H -12.614 10.380 1.029 1.00 . A A . 71 GLY H 1 1
11 15644 1 1 71 GLY HA2 H -14.316 12.378 2.371 1.00 . A A . 71 GLY HA2 1 1
11 15645 1 1 71 GLY HA3 H -14.645 10.659 2.115 1.00 . A A . 71 GLY HA3 1 1
11 15646 1 1 71 GLY N N -12.801 11.298 1.402 1.00 . A A . 71 GLY N 1 1
11 15647 1 1 71 GLY O O -12.281 10.387 3.865 1.00 . A A . 71 GLY O 1 1
11 15648 1 1 72 HIS C C -13.810 9.810 6.553 1.00 . A A . 72 HIS C 1 1
11 15649 1 1 72 HIS CA C -13.571 11.281 6.179 1.00 . A A . 72 HIS CA 1 1
11 15650 1 1 72 HIS CB C -14.261 12.294 7.110 1.00 . A A . 72 HIS CB 1 1
11 15651 1 1 72 HIS CD2 C -12.226 13.263 8.310 1.00 . A A . 72 HIS CD2 1 1
11 15652 1 1 72 HIS CE1 C -12.759 12.859 10.400 1.00 . A A . 72 HIS CE1 1 1
11 15653 1 1 72 HIS CG C -13.439 12.632 8.326 1.00 . A A . 72 HIS CG 1 1
11 15654 1 1 72 HIS H H -14.863 12.013 4.671 1.00 . A A . 72 HIS H 1 1
11 15655 1 1 72 HIS HA H -12.501 11.480 6.215 1.00 . A A . 72 HIS HA 1 1
11 15656 1 1 72 HIS HB2 H -14.415 13.228 6.568 1.00 . A A . 72 HIS HB2 1 1
11 15657 1 1 72 HIS HB3 H -15.239 11.921 7.414 1.00 . A A . 72 HIS HB3 1 1
11 15658 1 1 72 HIS HD1 H -14.623 11.997 10.012 1.00 . A A . 72 HIS HD1 1 1
11 15659 1 1 72 HIS HD2 H -11.697 13.598 7.428 1.00 . A A . 72 HIS HD2 1 1
11 15660 1 1 72 HIS HE1 H -12.738 12.811 11.479 1.00 . A A . 72 HIS HE1 1 1
11 15661 1 1 72 HIS N N -14.005 11.498 4.807 1.00 . A A . 72 HIS N 1 1
11 15662 1 1 72 HIS ND1 N -13.769 12.401 9.642 1.00 . A A . 72 HIS ND1 1 1
11 15663 1 1 72 HIS NE2 N -11.787 13.381 9.633 1.00 . A A . 72 HIS NE2 1 1
11 15664 1 1 72 HIS O O -14.916 9.435 6.950 1.00 . A A . 72 HIS O 1 1
11 15665 1 1 73 LYS C C -11.677 6.942 7.195 1.00 . A A . 73 LYS C 1 1
11 15666 1 1 73 LYS CA C -12.904 7.500 6.475 1.00 . A A . 73 LYS CA 1 1
11 15667 1 1 73 LYS CB C -13.059 6.846 5.088 1.00 . A A . 73 LYS CB 1 1
11 15668 1 1 73 LYS CD C -14.402 6.550 2.980 1.00 . A A . 73 LYS CD 1 1
11 15669 1 1 73 LYS CE C -15.726 6.756 2.235 1.00 . A A . 73 LYS CE 1 1
11 15670 1 1 73 LYS CG C -14.358 7.223 4.355 1.00 . A A . 73 LYS CG 1 1
11 15671 1 1 73 LYS H H -11.962 9.346 5.919 1.00 . A A . 73 LYS H 1 1
11 15672 1 1 73 LYS HA H -13.784 7.267 7.077 1.00 . A A . 73 LYS HA 1 1
11 15673 1 1 73 LYS HB2 H -12.205 7.131 4.472 1.00 . A A . 73 LYS HB2 1 1
11 15674 1 1 73 LYS HB3 H -13.039 5.762 5.213 1.00 . A A . 73 LYS HB3 1 1
11 15675 1 1 73 LYS HD2 H -13.575 6.907 2.373 1.00 . A A . 73 LYS HD2 1 1
11 15676 1 1 73 LYS HD3 H -14.263 5.480 3.112 1.00 . A A . 73 LYS HD3 1 1
11 15677 1 1 73 LYS HE2 H -15.698 6.172 1.318 1.00 . A A . 73 LYS HE2 1 1
11 15678 1 1 73 LYS HE3 H -16.547 6.378 2.848 1.00 . A A . 73 LYS HE3 1 1
11 15679 1 1 73 LYS HG2 H -15.211 6.889 4.943 1.00 . A A . 73 LYS HG2 1 1
11 15680 1 1 73 LYS HG3 H -14.415 8.304 4.221 1.00 . A A . 73 LYS HG3 1 1
11 15681 1 1 73 LYS HZ1 H -16.869 8.201 1.333 1.00 . A A . 73 LYS HZ1 1 1
11 15682 1 1 73 LYS HZ2 H -15.269 8.552 1.295 1.00 . A A . 73 LYS HZ2 1 1
11 15683 1 1 73 LYS HZ3 H -16.191 8.701 2.707 1.00 . A A . 73 LYS HZ3 1 1
11 15684 1 1 73 LYS N N -12.805 8.956 6.326 1.00 . A A . 73 LYS N 1 1
11 15685 1 1 73 LYS NZ N -16.011 8.156 1.871 1.00 . A A . 73 LYS NZ 1 1
11 15686 1 1 73 LYS O O -10.607 7.560 7.186 1.00 . A A . 73 LYS O 1 1
11 15687 1 1 74 GLU C C -10.519 3.646 7.858 1.00 . A A . 74 GLU C 1 1
11 15688 1 1 74 GLU CA C -10.733 5.024 8.453 1.00 . A A . 74 GLU CA 1 1
11 15689 1 1 74 GLU CB C -11.103 4.892 9.941 1.00 . A A . 74 GLU CB 1 1
11 15690 1 1 74 GLU CD C -12.498 6.751 10.896 1.00 . A A . 74 GLU CD 1 1
11 15691 1 1 74 GLU CG C -11.084 6.221 10.707 1.00 . A A . 74 GLU CG 1 1
11 15692 1 1 74 GLU H H -12.652 5.220 7.613 1.00 . A A . 74 GLU H 1 1
11 15693 1 1 74 GLU HA H -9.772 5.533 8.367 1.00 . A A . 74 GLU HA 1 1
11 15694 1 1 74 GLU HB2 H -12.083 4.420 10.029 1.00 . A A . 74 GLU HB2 1 1
11 15695 1 1 74 GLU HB3 H -10.394 4.220 10.423 1.00 . A A . 74 GLU HB3 1 1
11 15696 1 1 74 GLU HG2 H -10.645 6.050 11.692 1.00 . A A . 74 GLU HG2 1 1
11 15697 1 1 74 GLU HG3 H -10.469 6.956 10.186 1.00 . A A . 74 GLU HG3 1 1
11 15698 1 1 74 GLU N N -11.787 5.725 7.724 1.00 . A A . 74 GLU N 1 1
11 15699 1 1 74 GLU O O -11.383 3.106 7.157 1.00 . A A . 74 GLU O 1 1
11 15700 1 1 74 GLU OE1 O -13.018 7.459 10.007 1.00 . A A . 74 GLU OE1 1 1
11 15701 1 1 74 GLU OE2 O -13.136 6.392 11.916 1.00 . A A . 74 GLU OE2 1 1
11 15702 1 1 75 THR C C -9.964 0.652 8.121 1.00 . A A . 75 THR C 1 1
11 15703 1 1 75 THR CA C -8.930 1.737 7.849 1.00 . A A . 75 THR CA 1 1
11 15704 1 1 75 THR CB C -7.667 1.430 8.657 1.00 . A A . 75 THR CB 1 1
11 15705 1 1 75 THR CG2 C -6.899 0.260 8.072 1.00 . A A . 75 THR CG2 1 1
11 15706 1 1 75 THR H H -8.724 3.584 8.802 1.00 . A A . 75 THR H 1 1
11 15707 1 1 75 THR HA H -8.706 1.752 6.789 1.00 . A A . 75 THR HA 1 1
11 15708 1 1 75 THR HB H -7.976 1.186 9.678 1.00 . A A . 75 THR HB 1 1
11 15709 1 1 75 THR HG1 H -6.351 2.539 9.534 1.00 . A A . 75 THR HG1 1 1
11 15710 1 1 75 THR HG21 H -5.976 0.112 8.622 1.00 . A A . 75 THR HG21 1 1
11 15711 1 1 75 THR HG22 H -6.683 0.460 7.025 1.00 . A A . 75 THR HG22 1 1
11 15712 1 1 75 THR HG23 H -7.498 -0.640 8.166 1.00 . A A . 75 THR HG23 1 1
11 15713 1 1 75 THR N N -9.384 3.060 8.231 1.00 . A A . 75 THR N 1 1
11 15714 1 1 75 THR O O -9.998 -0.371 7.437 1.00 . A A . 75 THR O 1 1
11 15715 1 1 75 THR OG1 O -6.786 2.538 8.661 1.00 . A A . 75 THR OG1 1 1
11 15716 1 1 76 GLY C C -12.866 -0.289 8.406 1.00 . A A . 76 GLY C 1 1
11 15717 1 1 76 GLY CA C -11.794 -0.151 9.489 1.00 . A A . 76 GLY CA 1 1
11 15718 1 1 76 GLY H H -10.738 1.690 9.684 1.00 . A A . 76 GLY H 1 1
11 15719 1 1 76 GLY HA2 H -11.264 -1.090 9.632 1.00 . A A . 76 GLY HA2 1 1
11 15720 1 1 76 GLY HA3 H -12.264 0.120 10.429 1.00 . A A . 76 GLY HA3 1 1
11 15721 1 1 76 GLY N N -10.807 0.844 9.135 1.00 . A A . 76 GLY N 1 1
11 15722 1 1 76 GLY O O -13.525 -1.329 8.342 1.00 . A A . 76 GLY O 1 1
11 15723 1 1 77 ALA C C -15.402 0.339 6.913 1.00 . A A . 77 ALA C 1 1
11 15724 1 1 77 ALA CA C -14.011 0.819 6.473 1.00 . A A . 77 ALA CA 1 1
11 15725 1 1 77 ALA CB C -13.483 0.121 5.223 1.00 . A A . 77 ALA CB 1 1
11 15726 1 1 77 ALA H H -12.420 1.532 7.646 1.00 . A A . 77 ALA H 1 1
11 15727 1 1 77 ALA HA H -14.104 1.871 6.208 1.00 . A A . 77 ALA HA 1 1
11 15728 1 1 77 ALA HB1 H -13.371 -0.945 5.404 1.00 . A A . 77 ALA HB1 1 1
11 15729 1 1 77 ALA HB2 H -14.190 0.272 4.415 1.00 . A A . 77 ALA HB2 1 1
11 15730 1 1 77 ALA HB3 H -12.524 0.553 4.953 1.00 . A A . 77 ALA HB3 1 1
11 15731 1 1 77 ALA N N -13.036 0.730 7.554 1.00 . A A . 77 ALA N 1 1
11 15732 1 1 77 ALA O O -15.842 -0.727 6.475 1.00 . A A . 77 ALA O 1 1
11 15733 1 1 78 PRO C C -18.446 0.818 7.200 1.00 . A A . 78 PRO C 1 1
11 15734 1 1 78 PRO CA C -17.391 0.730 8.305 1.00 . A A . 78 PRO CA 1 1
11 15735 1 1 78 PRO CB C -17.670 1.724 9.439 1.00 . A A . 78 PRO CB 1 1
11 15736 1 1 78 PRO CD C -15.629 2.346 8.370 1.00 . A A . 78 PRO CD 1 1
11 15737 1 1 78 PRO CG C -16.866 2.954 9.024 1.00 . A A . 78 PRO CG 1 1
11 15738 1 1 78 PRO HA H -17.376 -0.286 8.699 1.00 . A A . 78 PRO HA 1 1
11 15739 1 1 78 PRO HB2 H -18.731 1.955 9.544 1.00 . A A . 78 PRO HB2 1 1
11 15740 1 1 78 PRO HB3 H -17.274 1.330 10.376 1.00 . A A . 78 PRO HB3 1 1
11 15741 1 1 78 PRO HD2 H -15.235 3.000 7.589 1.00 . A A . 78 PRO HD2 1 1
11 15742 1 1 78 PRO HD3 H -14.869 2.156 9.129 1.00 . A A . 78 PRO HD3 1 1
11 15743 1 1 78 PRO HG2 H -17.418 3.528 8.281 1.00 . A A . 78 PRO HG2 1 1
11 15744 1 1 78 PRO HG3 H -16.616 3.572 9.882 1.00 . A A . 78 PRO HG3 1 1
11 15745 1 1 78 PRO N N -16.072 1.084 7.804 1.00 . A A . 78 PRO N 1 1
11 15746 1 1 78 PRO O O -18.251 1.471 6.173 1.00 . A A . 78 PRO O 1 1
11 15747 1 1 79 SER C C -22.017 0.323 7.413 1.00 . A A . 79 SER C 1 1
11 15748 1 1 79 SER CA C -20.748 0.155 6.570 1.00 . A A . 79 SER CA 1 1
11 15749 1 1 79 SER CB C -20.722 -1.151 5.763 1.00 . A A . 79 SER CB 1 1
11 15750 1 1 79 SER H H -19.667 -0.306 8.335 1.00 . A A . 79 SER H 1 1
11 15751 1 1 79 SER HA H -20.727 0.985 5.862 1.00 . A A . 79 SER HA 1 1
11 15752 1 1 79 SER HB2 H -21.062 -1.968 6.399 1.00 . A A . 79 SER HB2 1 1
11 15753 1 1 79 SER HB3 H -21.402 -1.059 4.919 1.00 . A A . 79 SER HB3 1 1
11 15754 1 1 79 SER HG H -18.927 -1.790 6.048 1.00 . A A . 79 SER HG 1 1
11 15755 1 1 79 SER N N -19.593 0.196 7.454 1.00 . A A . 79 SER N 1 1
11 15756 1 1 79 SER O O -22.980 -0.434 7.253 1.00 . A A . 79 SER O 1 1
11 15757 1 1 79 SER OG O -19.428 -1.464 5.272 1.00 . A A . 79 SER OG 1 1
11 15758 1 1 80 LYS C C -23.520 3.178 9.019 1.00 . A A . 80 LYS C 1 1
11 15759 1 1 80 LYS CA C -23.182 1.694 9.105 1.00 . A A . 80 LYS CA 1 1
11 15760 1 1 80 LYS CB C -23.021 1.246 10.572 1.00 . A A . 80 LYS CB 1 1
11 15761 1 1 80 LYS CD C -22.251 1.864 12.902 1.00 . A A . 80 LYS CD 1 1
11 15762 1 1 80 LYS CE C -21.166 2.372 13.861 1.00 . A A . 80 LYS CE 1 1
11 15763 1 1 80 LYS CG C -21.912 1.933 11.401 1.00 . A A . 80 LYS CG 1 1
11 15764 1 1 80 LYS H H -21.193 1.919 8.336 1.00 . A A . 80 LYS H 1 1
11 15765 1 1 80 LYS HA H -24.056 1.167 8.715 1.00 . A A . 80 LYS HA 1 1
11 15766 1 1 80 LYS HB2 H -23.981 1.423 11.060 1.00 . A A . 80 LYS HB2 1 1
11 15767 1 1 80 LYS HB3 H -22.847 0.171 10.592 1.00 . A A . 80 LYS HB3 1 1
11 15768 1 1 80 LYS HD2 H -23.137 2.476 13.073 1.00 . A A . 80 LYS HD2 1 1
11 15769 1 1 80 LYS HD3 H -22.501 0.840 13.175 1.00 . A A . 80 LYS HD3 1 1
11 15770 1 1 80 LYS HE2 H -20.909 3.404 13.615 1.00 . A A . 80 LYS HE2 1 1
11 15771 1 1 80 LYS HE3 H -21.590 2.374 14.869 1.00 . A A . 80 LYS HE3 1 1
11 15772 1 1 80 LYS HG2 H -20.960 1.442 11.209 1.00 . A A . 80 LYS HG2 1 1
11 15773 1 1 80 LYS HG3 H -21.817 2.979 11.121 1.00 . A A . 80 LYS HG3 1 1
11 15774 1 1 80 LYS HZ1 H -20.167 0.543 13.822 1.00 . A A . 80 LYS HZ1 1 1
11 15775 1 1 80 LYS HZ2 H -19.406 1.713 14.710 1.00 . A A . 80 LYS HZ2 1 1
11 15776 1 1 80 LYS HZ3 H -19.340 1.801 13.103 1.00 . A A . 80 LYS HZ3 1 1
11 15777 1 1 80 LYS N N -22.017 1.325 8.300 1.00 . A A . 80 LYS N 1 1
11 15778 1 1 80 LYS NZ N -19.948 1.537 13.867 1.00 . A A . 80 LYS NZ 1 1
11 15779 1 1 80 LYS O O -24.559 3.576 9.534 1.00 . A A . 80 LYS O 1 1
11 15780 1 1 81 GLU C C -22.041 6.120 7.419 1.00 . A A . 81 GLU C 1 1
11 15781 1 1 81 GLU CA C -22.761 5.459 8.598 1.00 . A A . 81 GLU CA 1 1
11 15782 1 1 81 GLU CB C -22.193 5.845 9.981 1.00 . A A . 81 GLU CB 1 1
11 15783 1 1 81 GLU CD C -24.295 6.869 10.889 1.00 . A A . 81 GLU CD 1 1
11 15784 1 1 81 GLU CG C -22.830 7.116 10.538 1.00 . A A . 81 GLU CG 1 1
11 15785 1 1 81 GLU H H -21.845 3.682 7.914 1.00 . A A . 81 GLU H 1 1
11 15786 1 1 81 GLU HA H -23.814 5.737 8.550 1.00 . A A . 81 GLU HA 1 1
11 15787 1 1 81 GLU HB2 H -22.389 5.052 10.700 1.00 . A A . 81 GLU HB2 1 1
11 15788 1 1 81 GLU HB3 H -21.114 5.961 9.932 1.00 . A A . 81 GLU HB3 1 1
11 15789 1 1 81 GLU HG2 H -22.296 7.421 11.439 1.00 . A A . 81 GLU HG2 1 1
11 15790 1 1 81 GLU HG3 H -22.758 7.914 9.801 1.00 . A A . 81 GLU HG3 1 1
11 15791 1 1 81 GLU N N -22.661 4.013 8.430 1.00 . A A . 81 GLU N 1 1
11 15792 1 1 81 GLU O O -21.111 6.921 7.569 1.00 . A A . 81 GLU O 1 1
11 15793 1 1 81 GLU OE1 O -24.568 6.182 11.896 1.00 . A A . 81 GLU OE1 1 1
11 15794 1 1 81 GLU OE2 O -25.177 7.334 10.130 1.00 . A A . 81 GLU OE2 1 1
11 15795 1 1 82 GLY C C -22.115 4.974 3.957 1.00 . A A . 82 GLY C 1 1
11 15796 1 1 82 GLY CA C -21.719 6.018 4.982 1.00 . A A . 82 GLY CA 1 1
11 15797 1 1 82 GLY H H -23.192 5.064 6.145 1.00 . A A . 82 GLY H 1 1
11 15798 1 1 82 GLY HA2 H -22.025 7.007 4.640 1.00 . A A . 82 GLY HA2 1 1
11 15799 1 1 82 GLY HA3 H -20.638 6.007 5.136 1.00 . A A . 82 GLY HA3 1 1
11 15800 1 1 82 GLY N N -22.401 5.688 6.215 1.00 . A A . 82 GLY N 1 1
11 15801 1 1 82 GLY O O -23.295 4.845 3.641 1.00 . A A . 82 GLY O 1 1
11 15802 1 1 83 LYS C C -21.987 1.922 2.805 1.00 . A A . 83 LYS C 1 1
11 15803 1 1 83 LYS CA C -21.289 3.212 2.400 1.00 . A A . 83 LYS CA 1 1
11 15804 1 1 83 LYS CB C -19.916 2.971 1.748 1.00 . A A . 83 LYS CB 1 1
11 15805 1 1 83 LYS CD C -18.551 0.992 2.750 1.00 . A A . 83 LYS CD 1 1
11 15806 1 1 83 LYS CE C -17.201 0.700 3.416 1.00 . A A . 83 LYS CE 1 1
11 15807 1 1 83 LYS CG C -18.789 2.507 2.687 1.00 . A A . 83 LYS CG 1 1
11 15808 1 1 83 LYS H H -20.274 4.194 4.005 1.00 . A A . 83 LYS H 1 1
11 15809 1 1 83 LYS HA H -21.922 3.692 1.652 1.00 . A A . 83 LYS HA 1 1
11 15810 1 1 83 LYS HB2 H -20.014 2.276 0.913 1.00 . A A . 83 LYS HB2 1 1
11 15811 1 1 83 LYS HB3 H -19.604 3.914 1.312 1.00 . A A . 83 LYS HB3 1 1
11 15812 1 1 83 LYS HD2 H -19.338 0.537 3.349 1.00 . A A . 83 LYS HD2 1 1
11 15813 1 1 83 LYS HD3 H -18.573 0.557 1.750 1.00 . A A . 83 LYS HD3 1 1
11 15814 1 1 83 LYS HE2 H -17.119 1.313 4.314 1.00 . A A . 83 LYS HE2 1 1
11 15815 1 1 83 LYS HE3 H -17.174 -0.348 3.715 1.00 . A A . 83 LYS HE3 1 1
11 15816 1 1 83 LYS HG2 H -17.892 2.980 2.316 1.00 . A A . 83 LYS HG2 1 1
11 15817 1 1 83 LYS HG3 H -18.944 2.879 3.697 1.00 . A A . 83 LYS HG3 1 1
11 15818 1 1 83 LYS HZ1 H -15.184 0.898 3.025 1.00 . A A . 83 LYS HZ1 1 1
11 15819 1 1 83 LYS HZ2 H -16.098 1.944 2.181 1.00 . A A . 83 LYS HZ2 1 1
11 15820 1 1 83 LYS HZ3 H -16.023 0.340 1.751 1.00 . A A . 83 LYS HZ3 1 1
11 15821 1 1 83 LYS N N -21.158 4.157 3.515 1.00 . A A . 83 LYS N 1 1
11 15822 1 1 83 LYS NZ N -16.056 0.992 2.530 1.00 . A A . 83 LYS NZ 1 1
11 15823 1 1 83 LYS O O -21.705 0.863 2.242 1.00 . A A . 83 LYS O 1 1
11 15824 1 1 84 GLU C C -24.150 -0.083 3.254 1.00 . A A . 84 GLU C 1 1
11 15825 1 1 84 GLU CA C -23.661 0.889 4.332 1.00 . A A . 84 GLU CA 1 1
11 15826 1 1 84 GLU CB C -24.759 1.421 5.268 1.00 . A A . 84 GLU CB 1 1
11 15827 1 1 84 GLU CD C -27.111 1.854 4.182 1.00 . A A . 84 GLU CD 1 1
11 15828 1 1 84 GLU CG C -25.759 2.406 4.633 1.00 . A A . 84 GLU CG 1 1
11 15829 1 1 84 GLU H H -23.186 2.941 4.017 1.00 . A A . 84 GLU H 1 1
11 15830 1 1 84 GLU HA H -22.943 0.358 4.949 1.00 . A A . 84 GLU HA 1 1
11 15831 1 1 84 GLU HB2 H -25.274 0.582 5.741 1.00 . A A . 84 GLU HB2 1 1
11 15832 1 1 84 GLU HB3 H -24.251 1.956 6.071 1.00 . A A . 84 GLU HB3 1 1
11 15833 1 1 84 GLU HG2 H -25.951 3.207 5.346 1.00 . A A . 84 GLU HG2 1 1
11 15834 1 1 84 GLU HG3 H -25.297 2.832 3.747 1.00 . A A . 84 GLU HG3 1 1
11 15835 1 1 84 GLU N N -22.917 2.003 3.752 1.00 . A A . 84 GLU N 1 1
11 15836 1 1 84 GLU O O -23.759 -1.261 3.236 1.00 . A A . 84 GLU O 1 1
11 15837 1 1 84 GLU OE1 O -27.577 0.848 4.760 1.00 . A A . 84 GLU OE1 1 1
11 15838 1 1 84 GLU OE2 O -27.651 2.427 3.200 1.00 . A A . 84 GLU OE2 1 1
11 15839 1 1 85 LYS C C -24.661 -0.043 -0.114 1.00 . A A . 85 LYS C 1 1
11 15840 1 1 85 LYS CA C -25.454 -0.301 1.165 1.00 . A A . 85 LYS CA 1 1
11 15841 1 1 85 LYS CB C -26.947 0.034 1.038 1.00 . A A . 85 LYS CB 1 1
11 15842 1 1 85 LYS CD C -27.999 -1.801 -0.453 1.00 . A A . 85 LYS CD 1 1
11 15843 1 1 85 LYS CE C -27.207 -3.096 -0.708 1.00 . A A . 85 LYS CE 1 1
11 15844 1 1 85 LYS CG C -27.855 -1.184 0.950 1.00 . A A . 85 LYS CG 1 1
11 15845 1 1 85 LYS H H -25.126 1.433 2.307 1.00 . A A . 85 LYS H 1 1
11 15846 1 1 85 LYS HA H -25.394 -1.350 1.413 1.00 . A A . 85 LYS HA 1 1
11 15847 1 1 85 LYS HB2 H -27.260 0.506 1.950 1.00 . A A . 85 LYS HB2 1 1
11 15848 1 1 85 LYS HB3 H -27.145 0.735 0.227 1.00 . A A . 85 LYS HB3 1 1
11 15849 1 1 85 LYS HD2 H -29.051 -2.061 -0.568 1.00 . A A . 85 LYS HD2 1 1
11 15850 1 1 85 LYS HD3 H -27.777 -1.061 -1.223 1.00 . A A . 85 LYS HD3 1 1
11 15851 1 1 85 LYS HE2 H -27.326 -3.780 0.135 1.00 . A A . 85 LYS HE2 1 1
11 15852 1 1 85 LYS HE3 H -27.647 -3.577 -1.584 1.00 . A A . 85 LYS HE3 1 1
11 15853 1 1 85 LYS HG2 H -27.537 -1.921 1.686 1.00 . A A . 85 LYS HG2 1 1
11 15854 1 1 85 LYS HG3 H -28.836 -0.827 1.266 1.00 . A A . 85 LYS HG3 1 1
11 15855 1 1 85 LYS HZ1 H -25.198 -2.947 -0.152 1.00 . A A . 85 LYS HZ1 1 1
11 15856 1 1 85 LYS HZ2 H -25.586 -2.031 -1.474 1.00 . A A . 85 LYS HZ2 1 1
11 15857 1 1 85 LYS HZ3 H -25.429 -3.657 -1.596 1.00 . A A . 85 LYS HZ3 1 1
11 15858 1 1 85 LYS N N -24.889 0.440 2.283 1.00 . A A . 85 LYS N 1 1
11 15859 1 1 85 LYS NZ N -25.766 -2.905 -0.994 1.00 . A A . 85 LYS NZ 1 1
11 15860 1 1 85 LYS O O -25.229 -0.161 -1.200 1.00 . A A . 85 LYS O 1 1
11 15861 1 1 86 LYS C C -23.139 1.811 -1.951 1.00 . A A . 86 LYS C 1 1
11 15862 1 1 86 LYS CA C -22.526 0.649 -1.169 1.00 . A A . 86 LYS CA 1 1
11 15863 1 1 86 LYS CB C -22.218 -0.590 -2.042 1.00 . A A . 86 LYS CB 1 1
11 15864 1 1 86 LYS CD C -19.912 -1.265 -1.215 1.00 . A A . 86 LYS CD 1 1
11 15865 1 1 86 LYS CE C -19.136 -2.362 -0.490 1.00 . A A . 86 LYS CE 1 1
11 15866 1 1 86 LYS CG C -21.389 -1.667 -1.325 1.00 . A A . 86 LYS CG 1 1
11 15867 1 1 86 LYS H H -22.946 0.400 0.904 1.00 . A A . 86 LYS H 1 1
11 15868 1 1 86 LYS HA H -21.580 1.028 -0.785 1.00 . A A . 86 LYS HA 1 1
11 15869 1 1 86 LYS HB2 H -23.148 -1.038 -2.385 1.00 . A A . 86 LYS HB2 1 1
11 15870 1 1 86 LYS HB3 H -21.667 -0.272 -2.933 1.00 . A A . 86 LYS HB3 1 1
11 15871 1 1 86 LYS HD2 H -19.508 -1.129 -2.219 1.00 . A A . 86 LYS HD2 1 1
11 15872 1 1 86 LYS HD3 H -19.821 -0.334 -0.657 1.00 . A A . 86 LYS HD3 1 1
11 15873 1 1 86 LYS HE2 H -19.405 -2.350 0.568 1.00 . A A . 86 LYS HE2 1 1
11 15874 1 1 86 LYS HE3 H -19.421 -3.328 -0.901 1.00 . A A . 86 LYS HE3 1 1
11 15875 1 1 86 LYS HG2 H -21.795 -1.859 -0.332 1.00 . A A . 86 LYS HG2 1 1
11 15876 1 1 86 LYS HG3 H -21.454 -2.589 -1.903 1.00 . A A . 86 LYS HG3 1 1
11 15877 1 1 86 LYS HZ1 H -17.374 -2.213 -1.591 1.00 . A A . 86 LYS HZ1 1 1
11 15878 1 1 86 LYS HZ2 H -17.210 -2.948 -0.123 1.00 . A A . 86 LYS HZ2 1 1
11 15879 1 1 86 LYS HZ3 H -17.370 -1.313 -0.235 1.00 . A A . 86 LYS HZ3 1 1
11 15880 1 1 86 LYS N N -23.369 0.302 -0.019 1.00 . A A . 86 LYS N 1 1
11 15881 1 1 86 LYS NZ N -17.677 -2.200 -0.623 1.00 . A A . 86 LYS NZ 1 1
11 15882 1 1 86 LYS O O -23.096 1.851 -3.179 1.00 . A A . 86 LYS O 1 1
11 15883 1 1 87 GLU C C -25.422 3.800 -2.729 1.00 . A A . 87 GLU C 1 1
11 15884 1 1 87 GLU CA C -24.261 4.017 -1.755 1.00 . A A . 87 GLU CA 1 1
11 15885 1 1 87 GLU CB C -23.182 4.895 -2.418 1.00 . A A . 87 GLU CB 1 1
11 15886 1 1 87 GLU CD C -21.486 5.558 -0.538 1.00 . A A . 87 GLU CD 1 1
11 15887 1 1 87 GLU CG C -21.752 4.857 -1.872 1.00 . A A . 87 GLU CG 1 1
11 15888 1 1 87 GLU H H -23.821 2.662 -0.225 1.00 . A A . 87 GLU H 1 1
11 15889 1 1 87 GLU HA H -24.660 4.578 -0.917 1.00 . A A . 87 GLU HA 1 1
11 15890 1 1 87 GLU HB2 H -23.108 4.582 -3.460 1.00 . A A . 87 GLU HB2 1 1
11 15891 1 1 87 GLU HB3 H -23.536 5.926 -2.417 1.00 . A A . 87 GLU HB3 1 1
11 15892 1 1 87 GLU HG2 H -21.411 3.828 -1.800 1.00 . A A . 87 GLU HG2 1 1
11 15893 1 1 87 GLU HG3 H -21.126 5.337 -2.625 1.00 . A A . 87 GLU HG3 1 1
11 15894 1 1 87 GLU N N -23.723 2.769 -1.225 1.00 . A A . 87 GLU N 1 1
11 15895 1 1 87 GLU O O -25.810 4.741 -3.427 1.00 . A A . 87 GLU O 1 1
11 15896 1 1 87 GLU OE1 O -22.405 5.802 0.271 1.00 . A A . 87 GLU OE1 1 1
11 15897 1 1 87 GLU OE2 O -20.294 5.867 -0.299 1.00 . A A . 87 GLU OE2 1 1
11 15898 1 1 88 LYS C C -28.323 2.937 -3.544 1.00 . A A . 88 LYS C 1 1
11 15899 1 1 88 LYS CA C -26.974 2.297 -3.862 1.00 . A A . 88 LYS CA 1 1
11 15900 1 1 88 LYS CB C -27.102 0.785 -4.106 1.00 . A A . 88 LYS CB 1 1
11 15901 1 1 88 LYS CD C -25.860 -1.243 -5.083 1.00 . A A . 88 LYS CD 1 1
11 15902 1 1 88 LYS CE C -26.463 -1.294 -6.493 1.00 . A A . 88 LYS CE 1 1
11 15903 1 1 88 LYS CG C -25.757 0.194 -4.567 1.00 . A A . 88 LYS CG 1 1
11 15904 1 1 88 LYS H H -25.607 1.830 -2.274 1.00 . A A . 88 LYS H 1 1
11 15905 1 1 88 LYS HA H -26.636 2.755 -4.794 1.00 . A A . 88 LYS HA 1 1
11 15906 1 1 88 LYS HB2 H -27.431 0.288 -3.192 1.00 . A A . 88 LYS HB2 1 1
11 15907 1 1 88 LYS HB3 H -27.853 0.624 -4.881 1.00 . A A . 88 LYS HB3 1 1
11 15908 1 1 88 LYS HD2 H -24.849 -1.652 -5.120 1.00 . A A . 88 LYS HD2 1 1
11 15909 1 1 88 LYS HD3 H -26.453 -1.845 -4.393 1.00 . A A . 88 LYS HD3 1 1
11 15910 1 1 88 LYS HE2 H -27.498 -0.946 -6.469 1.00 . A A . 88 LYS HE2 1 1
11 15911 1 1 88 LYS HE3 H -25.895 -0.625 -7.136 1.00 . A A . 88 LYS HE3 1 1
11 15912 1 1 88 LYS HG2 H -25.322 0.819 -5.348 1.00 . A A . 88 LYS HG2 1 1
11 15913 1 1 88 LYS HG3 H -25.068 0.190 -3.726 1.00 . A A . 88 LYS HG3 1 1
11 15914 1 1 88 LYS HZ1 H -26.984 -3.281 -6.510 1.00 . A A . 88 LYS HZ1 1 1
11 15915 1 1 88 LYS HZ2 H -25.440 -2.985 -7.047 1.00 . A A . 88 LYS HZ2 1 1
11 15916 1 1 88 LYS HZ3 H -26.730 -2.662 -8.025 1.00 . A A . 88 LYS HZ3 1 1
11 15917 1 1 88 LYS N N -25.974 2.587 -2.837 1.00 . A A . 88 LYS N 1 1
11 15918 1 1 88 LYS NZ N -26.401 -2.655 -7.062 1.00 . A A . 88 LYS NZ 1 1
11 15919 1 1 88 LYS O O -29.102 3.097 -4.475 1.00 . A A . 88 LYS O 1 1
11 15920 1 1 89 HIS C C -31.009 3.134 -2.234 1.00 . A A . 89 HIS C 1 1
11 15921 1 1 89 HIS CA C -29.791 3.938 -1.769 1.00 . A A . 89 HIS CA 1 1
11 15922 1 1 89 HIS CB C -29.902 5.428 -2.150 1.00 . A A . 89 HIS CB 1 1
11 15923 1 1 89 HIS CD2 C -28.962 7.216 -0.550 1.00 . A A . 89 HIS CD2 1 1
11 15924 1 1 89 HIS CE1 C -26.876 7.269 -1.239 1.00 . A A . 89 HIS CE1 1 1
11 15925 1 1 89 HIS CG C -28.824 6.314 -1.574 1.00 . A A . 89 HIS CG 1 1
11 15926 1 1 89 HIS H H -27.831 3.189 -1.603 1.00 . A A . 89 HIS H 1 1
11 15927 1 1 89 HIS HA H -29.752 3.887 -0.681 1.00 . A A . 89 HIS HA 1 1
11 15928 1 1 89 HIS HB2 H -29.886 5.526 -3.237 1.00 . A A . 89 HIS HB2 1 1
11 15929 1 1 89 HIS HB3 H -30.868 5.800 -1.806 1.00 . A A . 89 HIS HB3 1 1
11 15930 1 1 89 HIS HD1 H -27.091 5.825 -2.747 1.00 . A A . 89 HIS HD1 1 1
11 15931 1 1 89 HIS HD2 H -29.865 7.425 0.006 1.00 . A A . 89 HIS HD2 1 1
11 15932 1 1 89 HIS HE1 H -25.827 7.506 -1.324 1.00 . A A . 89 HIS HE1 1 1
11 15933 1 1 89 HIS N N -28.555 3.349 -2.287 1.00 . A A . 89 HIS N 1 1
11 15934 1 1 89 HIS ND1 N -27.520 6.378 -2.007 1.00 . A A . 89 HIS ND1 1 1
11 15935 1 1 89 HIS NE2 N -27.718 7.825 -0.356 1.00 . A A . 89 HIS NE2 1 1
11 15936 1 1 89 HIS O O -31.573 3.429 -3.288 1.00 . A A . 89 HIS O 1 1
11 15937 1 1 90 LYS C C -32.000 0.534 -3.262 1.00 . A A . 90 LYS C 1 1
11 15938 1 1 90 LYS CA C -32.416 1.129 -1.907 1.00 . A A . 90 LYS CA 1 1
11 15939 1 1 90 LYS CB C -33.885 1.617 -1.776 1.00 . A A . 90 LYS CB 1 1
11 15940 1 1 90 LYS CD C -35.830 3.032 -2.673 1.00 . A A . 90 LYS CD 1 1
11 15941 1 1 90 LYS CE C -36.163 4.417 -3.252 1.00 . A A . 90 LYS CE 1 1
11 15942 1 1 90 LYS CG C -34.315 2.789 -2.675 1.00 . A A . 90 LYS CG 1 1
11 15943 1 1 90 LYS H H -30.890 1.939 -0.610 1.00 . A A . 90 LYS H 1 1
11 15944 1 1 90 LYS HA H -32.324 0.303 -1.204 1.00 . A A . 90 LYS HA 1 1
11 15945 1 1 90 LYS HB2 H -34.542 0.771 -1.980 1.00 . A A . 90 LYS HB2 1 1
11 15946 1 1 90 LYS HB3 H -34.057 1.906 -0.738 1.00 . A A . 90 LYS HB3 1 1
11 15947 1 1 90 LYS HD2 H -36.333 2.251 -3.247 1.00 . A A . 90 LYS HD2 1 1
11 15948 1 1 90 LYS HD3 H -36.193 2.998 -1.645 1.00 . A A . 90 LYS HD3 1 1
11 15949 1 1 90 LYS HE2 H -37.223 4.621 -3.092 1.00 . A A . 90 LYS HE2 1 1
11 15950 1 1 90 LYS HE3 H -35.583 5.166 -2.709 1.00 . A A . 90 LYS HE3 1 1
11 15951 1 1 90 LYS HG2 H -33.835 3.695 -2.305 1.00 . A A . 90 LYS HG2 1 1
11 15952 1 1 90 LYS HG3 H -33.997 2.602 -3.701 1.00 . A A . 90 LYS HG3 1 1
11 15953 1 1 90 LYS HZ1 H -36.463 3.924 -5.268 1.00 . A A . 90 LYS HZ1 1 1
11 15954 1 1 90 LYS HZ2 H -34.952 4.154 -4.952 1.00 . A A . 90 LYS HZ2 1 1
11 15955 1 1 90 LYS HZ3 H -35.946 5.466 -5.051 1.00 . A A . 90 LYS HZ3 1 1
11 15956 1 1 90 LYS N N -31.419 2.115 -1.458 1.00 . A A . 90 LYS N 1 1
11 15957 1 1 90 LYS NZ N -35.867 4.529 -4.695 1.00 . A A . 90 LYS NZ 1 1
11 15958 1 1 90 LYS O O -30.807 0.435 -3.563 1.00 . A A . 90 LYS O 1 1
11 15959 1 1 91 THR C C -34.188 0.149 -6.010 1.00 . A A . 91 THR C 1 1
11 15960 1 1 91 THR CA C -32.825 -0.214 -5.426 1.00 . A A . 91 THR CA 1 1
11 15961 1 1 91 THR CB C -32.339 -1.609 -5.876 1.00 . A A . 91 THR CB 1 1
11 15962 1 1 91 THR CG2 C -30.952 -1.526 -6.521 1.00 . A A . 91 THR CG2 1 1
11 15963 1 1 91 THR H H -33.899 -0.033 -3.684 1.00 . A A . 91 THR H 1 1
11 15964 1 1 91 THR HA H -32.120 0.536 -5.781 1.00 . A A . 91 THR HA 1 1
11 15965 1 1 91 THR HB H -33.028 -2.000 -6.626 1.00 . A A . 91 THR HB 1 1
11 15966 1 1 91 THR HG1 H -33.194 -2.725 -4.549 1.00 . A A . 91 THR HG1 1 1
11 15967 1 1 91 THR HG21 H -30.612 -2.524 -6.802 1.00 . A A . 91 THR HG21 1 1
11 15968 1 1 91 THR HG22 H -30.234 -1.075 -5.837 1.00 . A A . 91 THR HG22 1 1
11 15969 1 1 91 THR HG23 H -31.001 -0.910 -7.421 1.00 . A A . 91 THR HG23 1 1
11 15970 1 1 91 THR N N -32.932 -0.090 -3.975 1.00 . A A . 91 THR N 1 1
11 15971 1 1 91 THR O O -35.190 0.073 -5.290 1.00 . A A . 91 THR O 1 1
11 15972 1 1 91 THR OG1 O -32.282 -2.542 -4.806 1.00 . A A . 91 THR OG1 1 1
11 15973 1 1 92 LYS C C -35.506 2.525 -6.947 1.00 . A A . 92 LYS C 1 1
11 15974 1 1 92 LYS CA C -35.272 1.340 -7.882 1.00 . A A . 92 LYS CA 1 1
11 15975 1 1 92 LYS CB C -36.523 0.494 -8.202 1.00 . A A . 92 LYS CB 1 1
11 15976 1 1 92 LYS CD C -38.934 1.288 -8.465 1.00 . A A . 92 LYS CD 1 1
11 15977 1 1 92 LYS CE C -39.868 2.262 -9.196 1.00 . A A . 92 LYS CE 1 1
11 15978 1 1 92 LYS CG C -37.531 1.247 -9.092 1.00 . A A . 92 LYS CG 1 1
11 15979 1 1 92 LYS H H -33.324 0.605 -7.761 1.00 . A A . 92 LYS H 1 1
11 15980 1 1 92 LYS HA H -34.883 1.750 -8.814 1.00 . A A . 92 LYS HA 1 1
11 15981 1 1 92 LYS HB2 H -36.214 -0.414 -8.724 1.00 . A A . 92 LYS HB2 1 1
11 15982 1 1 92 LYS HB3 H -36.993 0.194 -7.264 1.00 . A A . 92 LYS HB3 1 1
11 15983 1 1 92 LYS HD2 H -39.362 0.285 -8.451 1.00 . A A . 92 LYS HD2 1 1
11 15984 1 1 92 LYS HD3 H -38.844 1.632 -7.432 1.00 . A A . 92 LYS HD3 1 1
11 15985 1 1 92 LYS HE2 H -40.811 2.310 -8.649 1.00 . A A . 92 LYS HE2 1 1
11 15986 1 1 92 LYS HE3 H -39.413 3.255 -9.169 1.00 . A A . 92 LYS HE3 1 1
11 15987 1 1 92 LYS HG2 H -37.192 2.271 -9.257 1.00 . A A . 92 LYS HG2 1 1
11 15988 1 1 92 LYS HG3 H -37.582 0.752 -10.062 1.00 . A A . 92 LYS HG3 1 1
11 15989 1 1 92 LYS HZ1 H -39.261 1.838 -11.117 1.00 . A A . 92 LYS HZ1 1 1
11 15990 1 1 92 LYS HZ2 H -40.742 2.545 -11.040 1.00 . A A . 92 LYS HZ2 1 1
11 15991 1 1 92 LYS HZ3 H -40.568 0.960 -10.635 1.00 . A A . 92 LYS HZ3 1 1
11 15992 1 1 92 LYS N N -34.217 0.512 -7.300 1.00 . A A . 92 LYS N 1 1
11 15993 1 1 92 LYS NZ N -40.129 1.870 -10.601 1.00 . A A . 92 LYS NZ 1 1
11 15994 1 1 92 LYS O O -34.500 3.053 -6.421 1.00 . A A . 92 LYS O 1 1
12 15995 1 1 1 GLY C C 10.549 28.713 -3.027 1.00 . A A . 1 GLY C 1 1
12 15996 1 1 1 GLY CA C 9.720 29.653 -3.878 1.00 . A A . 1 GLY CA 1 1
12 15997 1 1 1 GLY H1 H 8.067 28.369 -4.087 1.00 . A A . 1 GLY H1 1 1
12 15998 1 1 1 GLY HA2 H 10.036 29.589 -4.920 1.00 . A A . 1 GLY HA2 1 1
12 15999 1 1 1 GLY HA3 H 9.873 30.670 -3.517 1.00 . A A . 1 GLY HA3 1 1
12 16000 1 1 1 GLY N N 8.299 29.279 -3.743 1.00 . A A . 1 GLY N 1 1
12 16001 1 1 1 GLY O O 10.532 28.845 -1.805 1.00 . A A . 1 GLY O 1 1
12 16002 1 1 2 HIS C C 13.269 27.234 -2.470 1.00 . A A . 2 HIS C 1 1
12 16003 1 1 2 HIS CA C 11.947 26.681 -3.008 1.00 . A A . 2 HIS CA 1 1
12 16004 1 1 2 HIS CB C 12.147 25.537 -4.020 1.00 . A A . 2 HIS CB 1 1
12 16005 1 1 2 HIS CD2 C 11.792 26.240 -6.474 1.00 . A A . 2 HIS CD2 1 1
12 16006 1 1 2 HIS CE1 C 13.883 26.590 -7.061 1.00 . A A . 2 HIS CE1 1 1
12 16007 1 1 2 HIS CG C 12.593 25.983 -5.393 1.00 . A A . 2 HIS CG 1 1
12 16008 1 1 2 HIS H H 11.307 27.752 -4.668 1.00 . A A . 2 HIS H 1 1
12 16009 1 1 2 HIS HA H 11.375 26.308 -2.161 1.00 . A A . 2 HIS HA 1 1
12 16010 1 1 2 HIS HB2 H 12.873 24.826 -3.623 1.00 . A A . 2 HIS HB2 1 1
12 16011 1 1 2 HIS HB3 H 11.201 25.006 -4.136 1.00 . A A . 2 HIS HB3 1 1
12 16012 1 1 2 HIS HD1 H 14.712 25.973 -5.207 1.00 . A A . 2 HIS HD1 1 1
12 16013 1 1 2 HIS HD2 H 10.716 26.144 -6.508 1.00 . A A . 2 HIS HD2 1 1
12 16014 1 1 2 HIS HE1 H 14.773 26.797 -7.642 1.00 . A A . 2 HIS HE1 1 1
12 16015 1 1 2 HIS N N 11.185 27.734 -3.666 1.00 . A A . 2 HIS N 1 1
12 16016 1 1 2 HIS ND1 N 13.891 26.204 -5.777 1.00 . A A . 2 HIS ND1 1 1
12 16017 1 1 2 HIS NE2 N 12.620 26.640 -7.528 1.00 . A A . 2 HIS NE2 1 1
12 16018 1 1 2 HIS O O 13.752 28.250 -2.971 1.00 . A A . 2 HIS O 1 1
12 16019 1 1 3 MET C C 15.560 25.721 0.051 1.00 . A A . 3 MET C 1 1
12 16020 1 1 3 MET CA C 15.185 26.810 -0.955 1.00 . A A . 3 MET CA 1 1
12 16021 1 1 3 MET CB C 15.365 28.214 -0.335 1.00 . A A . 3 MET CB 1 1
12 16022 1 1 3 MET CE C 18.918 29.207 -2.327 1.00 . A A . 3 MET CE 1 1
12 16023 1 1 3 MET CG C 16.433 29.002 -1.100 1.00 . A A . 3 MET CG 1 1
12 16024 1 1 3 MET H H 13.385 25.734 -1.119 1.00 . A A . 3 MET H 1 1
12 16025 1 1 3 MET HA H 15.853 26.706 -1.813 1.00 . A A . 3 MET HA 1 1
12 16026 1 1 3 MET HB2 H 14.427 28.769 -0.366 1.00 . A A . 3 MET HB2 1 1
12 16027 1 1 3 MET HB3 H 15.672 28.135 0.708 1.00 . A A . 3 MET HB3 1 1
12 16028 1 1 3 MET HE1 H 19.958 28.885 -2.401 1.00 . A A . 3 MET HE1 1 1
12 16029 1 1 3 MET HE2 H 18.412 29.002 -3.272 1.00 . A A . 3 MET HE2 1 1
12 16030 1 1 3 MET HE3 H 18.884 30.276 -2.118 1.00 . A A . 3 MET HE3 1 1
12 16031 1 1 3 MET HG2 H 16.142 29.052 -2.149 1.00 . A A . 3 MET HG2 1 1
12 16032 1 1 3 MET HG3 H 16.465 30.019 -0.713 1.00 . A A . 3 MET HG3 1 1
12 16033 1 1 3 MET N N 13.826 26.585 -1.442 1.00 . A A . 3 MET N 1 1
12 16034 1 1 3 MET O O 16.615 25.101 -0.081 1.00 . A A . 3 MET O 1 1
12 16035 1 1 3 MET SD S 18.100 28.295 -0.992 1.00 . A A . 3 MET SD 1 1
12 16036 1 1 4 GLN C C 14.310 23.097 1.072 1.00 . A A . 4 GLN C 1 1
12 16037 1 1 4 GLN CA C 14.868 24.263 1.878 1.00 . A A . 4 GLN CA 1 1
12 16038 1 1 4 GLN CB C 14.161 24.410 3.238 1.00 . A A . 4 GLN CB 1 1
12 16039 1 1 4 GLN CD C 14.643 23.967 5.720 1.00 . A A . 4 GLN CD 1 1
12 16040 1 1 4 GLN CG C 14.738 23.439 4.288 1.00 . A A . 4 GLN CG 1 1
12 16041 1 1 4 GLN H H 13.884 26.021 1.173 1.00 . A A . 4 GLN H 1 1
12 16042 1 1 4 GLN HA H 15.929 24.096 2.057 1.00 . A A . 4 GLN HA 1 1
12 16043 1 1 4 GLN HB2 H 14.299 25.431 3.581 1.00 . A A . 4 GLN HB2 1 1
12 16044 1 1 4 GLN HB3 H 13.090 24.240 3.131 1.00 . A A . 4 GLN HB3 1 1
12 16045 1 1 4 GLN HE21 H 14.180 22.142 6.474 1.00 . A A . 4 GLN HE21 1 1
12 16046 1 1 4 GLN HE22 H 14.517 23.401 7.633 1.00 . A A . 4 GLN HE22 1 1
12 16047 1 1 4 GLN HG2 H 14.220 22.483 4.202 1.00 . A A . 4 GLN HG2 1 1
12 16048 1 1 4 GLN HG3 H 15.797 23.272 4.087 1.00 . A A . 4 GLN HG3 1 1
12 16049 1 1 4 GLN N N 14.724 25.471 1.068 1.00 . A A . 4 GLN N 1 1
12 16050 1 1 4 GLN NE2 N 14.289 23.127 6.678 1.00 . A A . 4 GLN NE2 1 1
12 16051 1 1 4 GLN O O 13.301 23.261 0.380 1.00 . A A . 4 GLN O 1 1
12 16052 1 1 4 GLN OE1 O 14.916 25.134 5.986 1.00 . A A . 4 GLN OE1 1 1
12 16053 1 1 5 GLU C C 13.415 20.024 1.164 1.00 . A A . 5 GLU C 1 1
12 16054 1 1 5 GLU CA C 14.538 20.754 0.430 1.00 . A A . 5 GLU CA 1 1
12 16055 1 1 5 GLU CB C 15.778 19.895 0.144 1.00 . A A . 5 GLU CB 1 1
12 16056 1 1 5 GLU CD C 16.628 17.986 -1.272 1.00 . A A . 5 GLU CD 1 1
12 16057 1 1 5 GLU CG C 15.414 18.595 -0.575 1.00 . A A . 5 GLU CG 1 1
12 16058 1 1 5 GLU H H 15.750 21.837 1.769 1.00 . A A . 5 GLU H 1 1
12 16059 1 1 5 GLU HA H 14.137 21.073 -0.526 1.00 . A A . 5 GLU HA 1 1
12 16060 1 1 5 GLU HB2 H 16.446 20.479 -0.491 1.00 . A A . 5 GLU HB2 1 1
12 16061 1 1 5 GLU HB3 H 16.298 19.662 1.073 1.00 . A A . 5 GLU HB3 1 1
12 16062 1 1 5 GLU HG2 H 15.020 17.888 0.154 1.00 . A A . 5 GLU HG2 1 1
12 16063 1 1 5 GLU HG3 H 14.642 18.796 -1.320 1.00 . A A . 5 GLU HG3 1 1
12 16064 1 1 5 GLU N N 14.938 21.931 1.177 1.00 . A A . 5 GLU N 1 1
12 16065 1 1 5 GLU O O 12.308 19.920 0.639 1.00 . A A . 5 GLU O 1 1
12 16066 1 1 5 GLU OE1 O 17.478 17.381 -0.579 1.00 . A A . 5 GLU OE1 1 1
12 16067 1 1 5 GLU OE2 O 16.714 18.121 -2.515 1.00 . A A . 5 GLU OE2 1 1
12 16068 1 1 6 SER C C 12.267 17.564 2.337 1.00 . A A . 6 SER C 1 1
12 16069 1 1 6 SER CA C 12.841 18.700 3.189 1.00 . A A . 6 SER CA 1 1
12 16070 1 1 6 SER CB C 11.767 19.533 3.908 1.00 . A A . 6 SER CB 1 1
12 16071 1 1 6 SER H H 14.621 19.797 2.723 1.00 . A A . 6 SER H 1 1
12 16072 1 1 6 SER HA H 13.460 18.252 3.966 1.00 . A A . 6 SER HA 1 1
12 16073 1 1 6 SER HB2 H 12.261 20.318 4.487 1.00 . A A . 6 SER HB2 1 1
12 16074 1 1 6 SER HB3 H 11.104 20.002 3.175 1.00 . A A . 6 SER HB3 1 1
12 16075 1 1 6 SER HG H 10.232 18.380 4.295 1.00 . A A . 6 SER HG 1 1
12 16076 1 1 6 SER N N 13.698 19.562 2.381 1.00 . A A . 6 SER N 1 1
12 16077 1 1 6 SER O O 11.088 17.566 1.986 1.00 . A A . 6 SER O 1 1
12 16078 1 1 6 SER OG O 10.998 18.736 4.797 1.00 . A A . 6 SER OG 1 1
12 16079 1 1 7 TYR C C 13.366 14.176 1.859 1.00 . A A . 7 TYR C 1 1
12 16080 1 1 7 TYR CA C 12.644 15.389 1.291 1.00 . A A . 7 TYR CA 1 1
12 16081 1 1 7 TYR CB C 12.903 15.489 -0.223 1.00 . A A . 7 TYR CB 1 1
12 16082 1 1 7 TYR CD1 C 10.710 14.806 -1.253 1.00 . A A . 7 TYR CD1 1 1
12 16083 1 1 7 TYR CD2 C 11.504 17.084 -1.618 1.00 . A A . 7 TYR CD2 1 1
12 16084 1 1 7 TYR CE1 C 9.607 15.048 -2.086 1.00 . A A . 7 TYR CE1 1 1
12 16085 1 1 7 TYR CE2 C 10.401 17.327 -2.457 1.00 . A A . 7 TYR CE2 1 1
12 16086 1 1 7 TYR CG C 11.670 15.812 -1.039 1.00 . A A . 7 TYR CG 1 1
12 16087 1 1 7 TYR CZ C 9.459 16.307 -2.704 1.00 . A A . 7 TYR CZ 1 1
12 16088 1 1 7 TYR H H 14.062 16.600 2.259 1.00 . A A . 7 TYR H 1 1
12 16089 1 1 7 TYR HA H 11.573 15.255 1.458 1.00 . A A . 7 TYR HA 1 1
12 16090 1 1 7 TYR HB2 H 13.687 16.215 -0.429 1.00 . A A . 7 TYR HB2 1 1
12 16091 1 1 7 TYR HB3 H 13.282 14.529 -0.582 1.00 . A A . 7 TYR HB3 1 1
12 16092 1 1 7 TYR HD1 H 10.827 13.838 -0.792 1.00 . A A . 7 TYR HD1 1 1
12 16093 1 1 7 TYR HD2 H 12.234 17.861 -1.426 1.00 . A A . 7 TYR HD2 1 1
12 16094 1 1 7 TYR HE1 H 8.889 14.267 -2.279 1.00 . A A . 7 TYR HE1 1 1
12 16095 1 1 7 TYR HE2 H 10.262 18.282 -2.935 1.00 . A A . 7 TYR HE2 1 1
12 16096 1 1 7 TYR HH H 8.559 17.311 -4.110 1.00 . A A . 7 TYR HH 1 1
12 16097 1 1 7 TYR N N 13.098 16.589 1.972 1.00 . A A . 7 TYR N 1 1
12 16098 1 1 7 TYR O O 14.563 14.237 2.156 1.00 . A A . 7 TYR O 1 1
12 16099 1 1 7 TYR OH O 8.411 16.535 -3.536 1.00 . A A . 7 TYR OH 1 1
12 16100 1 1 8 SER C C 12.247 10.758 1.381 1.00 . A A . 8 SER C 1 1
12 16101 1 1 8 SER CA C 13.212 11.729 2.063 1.00 . A A . 8 SER CA 1 1
12 16102 1 1 8 SER CB C 13.504 11.440 3.538 1.00 . A A . 8 SER CB 1 1
12 16103 1 1 8 SER H H 11.657 13.113 1.731 1.00 . A A . 8 SER H 1 1
12 16104 1 1 8 SER HA H 14.153 11.716 1.515 1.00 . A A . 8 SER HA 1 1
12 16105 1 1 8 SER HB2 H 13.896 12.346 4.004 1.00 . A A . 8 SER HB2 1 1
12 16106 1 1 8 SER HB3 H 12.591 11.152 4.060 1.00 . A A . 8 SER HB3 1 1
12 16107 1 1 8 SER HG H 15.006 10.659 4.464 1.00 . A A . 8 SER HG 1 1
12 16108 1 1 8 SER N N 12.646 13.057 1.928 1.00 . A A . 8 SER N 1 1
12 16109 1 1 8 SER O O 11.651 9.872 2.002 1.00 . A A . 8 SER O 1 1
12 16110 1 1 8 SER OG O 14.492 10.432 3.654 1.00 . A A . 8 SER OG 1 1
12 16111 1 1 9 GLN C C 12.232 8.894 -1.133 1.00 . A A . 9 GLN C 1 1
12 16112 1 1 9 GLN CA C 11.321 10.091 -0.798 1.00 . A A . 9 GLN CA 1 1
12 16113 1 1 9 GLN CB C 10.813 10.872 -2.030 1.00 . A A . 9 GLN CB 1 1
12 16114 1 1 9 GLN CD C 11.410 12.003 -4.214 1.00 . A A . 9 GLN CD 1 1
12 16115 1 1 9 GLN CG C 11.889 11.088 -3.094 1.00 . A A . 9 GLN CG 1 1
12 16116 1 1 9 GLN H H 12.538 11.710 -0.381 1.00 . A A . 9 GLN H 1 1
12 16117 1 1 9 GLN HA H 10.458 9.742 -0.250 1.00 . A A . 9 GLN HA 1 1
12 16118 1 1 9 GLN HB2 H 9.988 10.333 -2.493 1.00 . A A . 9 GLN HB2 1 1
12 16119 1 1 9 GLN HB3 H 10.421 11.838 -1.710 1.00 . A A . 9 GLN HB3 1 1
12 16120 1 1 9 GLN HE21 H 10.652 10.456 -5.284 1.00 . A A . 9 GLN HE21 1 1
12 16121 1 1 9 GLN HE22 H 10.462 12.034 -6.010 1.00 . A A . 9 GLN HE22 1 1
12 16122 1 1 9 GLN HG2 H 12.781 11.512 -2.636 1.00 . A A . 9 GLN HG2 1 1
12 16123 1 1 9 GLN HG3 H 12.144 10.117 -3.512 1.00 . A A . 9 GLN HG3 1 1
12 16124 1 1 9 GLN N N 12.026 10.992 0.086 1.00 . A A . 9 GLN N 1 1
12 16125 1 1 9 GLN NE2 N 10.754 11.455 -5.225 1.00 . A A . 9 GLN NE2 1 1
12 16126 1 1 9 GLN O O 13.383 8.831 -0.693 1.00 . A A . 9 GLN O 1 1
12 16127 1 1 9 GLN OE1 O 11.625 13.212 -4.174 1.00 . A A . 9 GLN OE1 1 1
12 16128 1 1 10 TYR C C 12.611 6.603 -3.811 1.00 . A A . 10 TYR C 1 1
12 16129 1 1 10 TYR CA C 12.392 6.701 -2.291 1.00 . A A . 10 TYR CA 1 1
12 16130 1 1 10 TYR CB C 11.517 5.572 -1.732 1.00 . A A . 10 TYR CB 1 1
12 16131 1 1 10 TYR CD1 C 11.043 6.226 0.661 1.00 . A A . 10 TYR CD1 1 1
12 16132 1 1 10 TYR CD2 C 12.561 4.373 0.252 1.00 . A A . 10 TYR CD2 1 1
12 16133 1 1 10 TYR CE1 C 11.228 6.088 2.042 1.00 . A A . 10 TYR CE1 1 1
12 16134 1 1 10 TYR CE2 C 12.774 4.246 1.637 1.00 . A A . 10 TYR CE2 1 1
12 16135 1 1 10 TYR CG C 11.701 5.373 -0.241 1.00 . A A . 10 TYR CG 1 1
12 16136 1 1 10 TYR CZ C 12.131 5.123 2.537 1.00 . A A . 10 TYR CZ 1 1
12 16137 1 1 10 TYR H H 10.831 8.121 -2.381 1.00 . A A . 10 TYR H 1 1
12 16138 1 1 10 TYR HA H 13.361 6.620 -1.792 1.00 . A A . 10 TYR HA 1 1
12 16139 1 1 10 TYR HB2 H 10.480 5.825 -1.922 1.00 . A A . 10 TYR HB2 1 1
12 16140 1 1 10 TYR HB3 H 11.717 4.634 -2.249 1.00 . A A . 10 TYR HB3 1 1
12 16141 1 1 10 TYR HD1 H 10.402 7.013 0.304 1.00 . A A . 10 TYR HD1 1 1
12 16142 1 1 10 TYR HD2 H 13.078 3.708 -0.425 1.00 . A A . 10 TYR HD2 1 1
12 16143 1 1 10 TYR HE1 H 10.675 6.746 2.695 1.00 . A A . 10 TYR HE1 1 1
12 16144 1 1 10 TYR HE2 H 13.459 3.497 2.009 1.00 . A A . 10 TYR HE2 1 1
12 16145 1 1 10 TYR HH H 12.206 5.889 4.288 1.00 . A A . 10 TYR HH 1 1
12 16146 1 1 10 TYR N N 11.750 7.973 -1.961 1.00 . A A . 10 TYR N 1 1
12 16147 1 1 10 TYR O O 12.065 7.416 -4.574 1.00 . A A . 10 TYR O 1 1
12 16148 1 1 10 TYR OH O 12.379 5.033 3.872 1.00 . A A . 10 TYR OH 1 1
12 16149 1 1 11 PRO C C 12.330 4.602 -6.206 1.00 . A A . 11 PRO C 1 1
12 16150 1 1 11 PRO CA C 13.576 5.340 -5.702 1.00 . A A . 11 PRO CA 1 1
12 16151 1 1 11 PRO CB C 14.835 4.477 -5.778 1.00 . A A . 11 PRO CB 1 1
12 16152 1 1 11 PRO CD C 14.303 4.785 -3.500 1.00 . A A . 11 PRO CD 1 1
12 16153 1 1 11 PRO CG C 14.781 3.709 -4.467 1.00 . A A . 11 PRO CG 1 1
12 16154 1 1 11 PRO HA H 13.719 6.248 -6.289 1.00 . A A . 11 PRO HA 1 1
12 16155 1 1 11 PRO HB2 H 14.860 3.810 -6.639 1.00 . A A . 11 PRO HB2 1 1
12 16156 1 1 11 PRO HB3 H 15.707 5.130 -5.778 1.00 . A A . 11 PRO HB3 1 1
12 16157 1 1 11 PRO HD2 H 13.789 4.321 -2.661 1.00 . A A . 11 PRO HD2 1 1
12 16158 1 1 11 PRO HD3 H 15.157 5.361 -3.145 1.00 . A A . 11 PRO HD3 1 1
12 16159 1 1 11 PRO HG2 H 14.046 2.904 -4.530 1.00 . A A . 11 PRO HG2 1 1
12 16160 1 1 11 PRO HG3 H 15.757 3.322 -4.191 1.00 . A A . 11 PRO HG3 1 1
12 16161 1 1 11 PRO N N 13.442 5.661 -4.284 1.00 . A A . 11 PRO N 1 1
12 16162 1 1 11 PRO O O 11.313 4.549 -5.521 1.00 . A A . 11 PRO O 1 1
12 16163 1 1 12 VAL C C 11.799 1.804 -8.112 1.00 . A A . 12 VAL C 1 1
12 16164 1 1 12 VAL CA C 11.355 3.277 -8.066 1.00 . A A . 12 VAL CA 1 1
12 16165 1 1 12 VAL CB C 10.950 3.893 -9.410 1.00 . A A . 12 VAL CB 1 1
12 16166 1 1 12 VAL CG1 C 9.895 3.021 -10.090 1.00 . A A . 12 VAL CG1 1 1
12 16167 1 1 12 VAL CG2 C 10.342 5.289 -9.210 1.00 . A A . 12 VAL CG2 1 1
12 16168 1 1 12 VAL H H 13.272 4.111 -7.918 1.00 . A A . 12 VAL H 1 1
12 16169 1 1 12 VAL HA H 10.462 3.340 -7.447 1.00 . A A . 12 VAL HA 1 1
12 16170 1 1 12 VAL HB H 11.823 3.984 -10.051 1.00 . A A . 12 VAL HB 1 1
12 16171 1 1 12 VAL HG11 H 10.363 2.102 -10.446 1.00 . A A . 12 VAL HG11 1 1
12 16172 1 1 12 VAL HG12 H 9.094 2.775 -9.391 1.00 . A A . 12 VAL HG12 1 1
12 16173 1 1 12 VAL HG13 H 9.472 3.545 -10.937 1.00 . A A . 12 VAL HG13 1 1
12 16174 1 1 12 VAL HG21 H 10.106 5.725 -10.179 1.00 . A A . 12 VAL HG21 1 1
12 16175 1 1 12 VAL HG22 H 9.437 5.223 -8.606 1.00 . A A . 12 VAL HG22 1 1
12 16176 1 1 12 VAL HG23 H 11.057 5.934 -8.710 1.00 . A A . 12 VAL HG23 1 1
12 16177 1 1 12 VAL N N 12.400 4.050 -7.412 1.00 . A A . 12 VAL N 1 1
12 16178 1 1 12 VAL O O 12.590 1.444 -8.988 1.00 . A A . 12 VAL O 1 1
12 16179 1 1 13 PRO C C 11.271 -1.280 -8.084 1.00 . A A . 13 PRO C 1 1
12 16180 1 1 13 PRO CA C 11.941 -0.397 -7.011 1.00 . A A . 13 PRO CA 1 1
12 16181 1 1 13 PRO CB C 11.546 -0.815 -5.598 1.00 . A A . 13 PRO CB 1 1
12 16182 1 1 13 PRO CD C 10.593 1.308 -5.980 1.00 . A A . 13 PRO CD 1 1
12 16183 1 1 13 PRO CG C 10.265 -0.032 -5.332 1.00 . A A . 13 PRO CG 1 1
12 16184 1 1 13 PRO HA H 13.024 -0.463 -7.119 1.00 . A A . 13 PRO HA 1 1
12 16185 1 1 13 PRO HB2 H 11.395 -1.886 -5.517 1.00 . A A . 13 PRO HB2 1 1
12 16186 1 1 13 PRO HB3 H 12.314 -0.473 -4.904 1.00 . A A . 13 PRO HB3 1 1
12 16187 1 1 13 PRO HD2 H 9.673 1.786 -6.328 1.00 . A A . 13 PRO HD2 1 1
12 16188 1 1 13 PRO HD3 H 11.099 1.947 -5.257 1.00 . A A . 13 PRO HD3 1 1
12 16189 1 1 13 PRO HG2 H 9.428 -0.500 -5.850 1.00 . A A . 13 PRO HG2 1 1
12 16190 1 1 13 PRO HG3 H 10.056 0.069 -4.268 1.00 . A A . 13 PRO HG3 1 1
12 16191 1 1 13 PRO N N 11.510 1.000 -7.078 1.00 . A A . 13 PRO N 1 1
12 16192 1 1 13 PRO O O 10.376 -0.821 -8.803 1.00 . A A . 13 PRO O 1 1
12 16193 1 1 14 ASP C C 11.200 -4.973 -8.419 1.00 . A A . 14 ASP C 1 1
12 16194 1 1 14 ASP CA C 10.954 -3.565 -8.966 1.00 . A A . 14 ASP CA 1 1
12 16195 1 1 14 ASP CB C 11.407 -3.548 -10.432 1.00 . A A . 14 ASP CB 1 1
12 16196 1 1 14 ASP CG C 10.525 -4.506 -11.235 1.00 . A A . 14 ASP CG 1 1
12 16197 1 1 14 ASP H H 12.352 -2.938 -7.534 1.00 . A A . 14 ASP H 1 1
12 16198 1 1 14 ASP HA H 9.886 -3.345 -8.927 1.00 . A A . 14 ASP HA 1 1
12 16199 1 1 14 ASP HB2 H 11.333 -2.543 -10.838 1.00 . A A . 14 ASP HB2 1 1
12 16200 1 1 14 ASP HB3 H 12.451 -3.856 -10.500 1.00 . A A . 14 ASP HB3 1 1
12 16201 1 1 14 ASP N N 11.668 -2.559 -8.176 1.00 . A A . 14 ASP N 1 1
12 16202 1 1 14 ASP O O 12.303 -5.268 -7.955 1.00 . A A . 14 ASP O 1 1
12 16203 1 1 14 ASP OD1 O 9.287 -4.305 -11.240 1.00 . A A . 14 ASP OD1 1 1
12 16204 1 1 14 ASP OD2 O 11.060 -5.514 -11.747 1.00 . A A . 14 ASP OD2 1 1
12 16205 1 1 15 VAL C C 11.411 -8.060 -8.738 1.00 . A A . 15 VAL C 1 1
12 16206 1 1 15 VAL CA C 10.279 -7.258 -8.097 1.00 . A A . 15 VAL CA 1 1
12 16207 1 1 15 VAL CB C 8.892 -7.911 -8.276 1.00 . A A . 15 VAL CB 1 1
12 16208 1 1 15 VAL CG1 C 8.487 -8.005 -9.759 1.00 . A A . 15 VAL CG1 1 1
12 16209 1 1 15 VAL CG2 C 8.762 -9.296 -7.634 1.00 . A A . 15 VAL CG2 1 1
12 16210 1 1 15 VAL H H 9.320 -5.554 -8.897 1.00 . A A . 15 VAL H 1 1
12 16211 1 1 15 VAL HA H 10.503 -7.232 -7.042 1.00 . A A . 15 VAL HA 1 1
12 16212 1 1 15 VAL HB H 8.176 -7.281 -7.752 1.00 . A A . 15 VAL HB 1 1
12 16213 1 1 15 VAL HG11 H 7.469 -8.378 -9.841 1.00 . A A . 15 VAL HG11 1 1
12 16214 1 1 15 VAL HG12 H 8.536 -7.029 -10.239 1.00 . A A . 15 VAL HG12 1 1
12 16215 1 1 15 VAL HG13 H 9.150 -8.690 -10.290 1.00 . A A . 15 VAL HG13 1 1
12 16216 1 1 15 VAL HG21 H 9.384 -10.028 -8.146 1.00 . A A . 15 VAL HG21 1 1
12 16217 1 1 15 VAL HG22 H 9.058 -9.244 -6.590 1.00 . A A . 15 VAL HG22 1 1
12 16218 1 1 15 VAL HG23 H 7.726 -9.622 -7.668 1.00 . A A . 15 VAL HG23 1 1
12 16219 1 1 15 VAL N N 10.213 -5.865 -8.536 1.00 . A A . 15 VAL N 1 1
12 16220 1 1 15 VAL O O 11.875 -9.038 -8.150 1.00 . A A . 15 VAL O 1 1
12 16221 1 1 16 SER C C 14.358 -8.115 -9.698 1.00 . A A . 16 SER C 1 1
12 16222 1 1 16 SER CA C 13.070 -8.283 -10.528 1.00 . A A . 16 SER CA 1 1
12 16223 1 1 16 SER CB C 13.175 -7.705 -11.935 1.00 . A A . 16 SER CB 1 1
12 16224 1 1 16 SER H H 11.506 -6.861 -10.391 1.00 . A A . 16 SER H 1 1
12 16225 1 1 16 SER HA H 12.872 -9.349 -10.622 1.00 . A A . 16 SER HA 1 1
12 16226 1 1 16 SER HB2 H 12.183 -7.720 -12.381 1.00 . A A . 16 SER HB2 1 1
12 16227 1 1 16 SER HB3 H 13.526 -6.675 -11.877 1.00 . A A . 16 SER HB3 1 1
12 16228 1 1 16 SER HG H 14.117 -7.923 -13.597 1.00 . A A . 16 SER HG 1 1
12 16229 1 1 16 SER N N 11.918 -7.654 -9.902 1.00 . A A . 16 SER N 1 1
12 16230 1 1 16 SER O O 15.393 -8.662 -10.078 1.00 . A A . 16 SER O 1 1
12 16231 1 1 16 SER OG O 14.017 -8.445 -12.784 1.00 . A A . 16 SER OG 1 1
12 16232 1 1 17 THR C C 15.371 -8.015 -6.395 1.00 . A A . 17 THR C 1 1
12 16233 1 1 17 THR CA C 15.481 -7.192 -7.696 1.00 . A A . 17 THR CA 1 1
12 16234 1 1 17 THR CB C 15.673 -5.683 -7.439 1.00 . A A . 17 THR CB 1 1
12 16235 1 1 17 THR CG2 C 15.786 -4.865 -8.733 1.00 . A A . 17 THR CG2 1 1
12 16236 1 1 17 THR H H 13.472 -6.915 -8.317 1.00 . A A . 17 THR H 1 1
12 16237 1 1 17 THR HA H 16.382 -7.537 -8.205 1.00 . A A . 17 THR HA 1 1
12 16238 1 1 17 THR HB H 16.599 -5.557 -6.878 1.00 . A A . 17 THR HB 1 1
12 16239 1 1 17 THR HG1 H 13.781 -5.209 -7.171 1.00 . A A . 17 THR HG1 1 1
12 16240 1 1 17 THR HG21 H 16.573 -5.284 -9.361 1.00 . A A . 17 THR HG21 1 1
12 16241 1 1 17 THR HG22 H 16.050 -3.836 -8.487 1.00 . A A . 17 THR HG22 1 1
12 16242 1 1 17 THR HG23 H 14.840 -4.859 -9.279 1.00 . A A . 17 THR HG23 1 1
12 16243 1 1 17 THR N N 14.330 -7.386 -8.576 1.00 . A A . 17 THR N 1 1
12 16244 1 1 17 THR O O 16.332 -8.058 -5.618 1.00 . A A . 17 THR O 1 1
12 16245 1 1 17 THR OG1 O 14.618 -5.135 -6.669 1.00 . A A . 17 THR OG1 1 1
12 16246 1 1 18 TYR C C 14.356 -10.751 -4.835 1.00 . A A . 18 TYR C 1 1
12 16247 1 1 18 TYR CA C 13.891 -9.300 -4.866 1.00 . A A . 18 TYR CA 1 1
12 16248 1 1 18 TYR CB C 12.367 -9.237 -4.629 1.00 . A A . 18 TYR CB 1 1
12 16249 1 1 18 TYR CD1 C 12.599 -6.725 -4.352 1.00 . A A . 18 TYR CD1 1 1
12 16250 1 1 18 TYR CD2 C 10.387 -7.687 -4.652 1.00 . A A . 18 TYR CD2 1 1
12 16251 1 1 18 TYR CE1 C 12.060 -5.443 -4.473 1.00 . A A . 18 TYR CE1 1 1
12 16252 1 1 18 TYR CE2 C 9.833 -6.404 -4.787 1.00 . A A . 18 TYR CE2 1 1
12 16253 1 1 18 TYR CG C 11.777 -7.850 -4.525 1.00 . A A . 18 TYR CG 1 1
12 16254 1 1 18 TYR CZ C 10.683 -5.273 -4.749 1.00 . A A . 18 TYR CZ 1 1
12 16255 1 1 18 TYR H H 13.479 -8.665 -6.828 1.00 . A A . 18 TYR H 1 1
12 16256 1 1 18 TYR HA H 14.391 -8.763 -4.053 1.00 . A A . 18 TYR HA 1 1
12 16257 1 1 18 TYR HB2 H 11.849 -9.746 -5.448 1.00 . A A . 18 TYR HB2 1 1
12 16258 1 1 18 TYR HB3 H 12.134 -9.759 -3.705 1.00 . A A . 18 TYR HB3 1 1
12 16259 1 1 18 TYR HD1 H 13.652 -6.825 -4.138 1.00 . A A . 18 TYR HD1 1 1
12 16260 1 1 18 TYR HD2 H 9.747 -8.555 -4.665 1.00 . A A . 18 TYR HD2 1 1
12 16261 1 1 18 TYR HE1 H 12.737 -4.621 -4.347 1.00 . A A . 18 TYR HE1 1 1
12 16262 1 1 18 TYR HE2 H 8.766 -6.308 -4.933 1.00 . A A . 18 TYR HE2 1 1
12 16263 1 1 18 TYR HH H 9.381 -4.081 -5.547 1.00 . A A . 18 TYR HH 1 1
12 16264 1 1 18 TYR N N 14.219 -8.655 -6.139 1.00 . A A . 18 TYR N 1 1
12 16265 1 1 18 TYR O O 14.668 -11.341 -5.872 1.00 . A A . 18 TYR O 1 1
12 16266 1 1 18 TYR OH O 10.191 -4.030 -4.999 1.00 . A A . 18 TYR OH 1 1
12 16267 1 1 19 GLN C C 13.503 -13.513 -2.867 1.00 . A A . 19 GLN C 1 1
12 16268 1 1 19 GLN CA C 14.699 -12.733 -3.396 1.00 . A A . 19 GLN CA 1 1
12 16269 1 1 19 GLN CB C 15.854 -12.775 -2.390 1.00 . A A . 19 GLN CB 1 1
12 16270 1 1 19 GLN CD C 18.340 -13.156 -2.468 1.00 . A A . 19 GLN CD 1 1
12 16271 1 1 19 GLN CG C 17.182 -12.335 -3.022 1.00 . A A . 19 GLN CG 1 1
12 16272 1 1 19 GLN H H 14.012 -10.784 -2.856 1.00 . A A . 19 GLN H 1 1
12 16273 1 1 19 GLN HA H 15.025 -13.209 -4.322 1.00 . A A . 19 GLN HA 1 1
12 16274 1 1 19 GLN HB2 H 15.634 -12.152 -1.522 1.00 . A A . 19 GLN HB2 1 1
12 16275 1 1 19 GLN HB3 H 15.939 -13.799 -2.039 1.00 . A A . 19 GLN HB3 1 1
12 16276 1 1 19 GLN HE21 H 19.128 -11.570 -1.484 1.00 . A A . 19 GLN HE21 1 1
12 16277 1 1 19 GLN HE22 H 19.942 -13.091 -1.225 1.00 . A A . 19 GLN HE22 1 1
12 16278 1 1 19 GLN HG2 H 17.141 -12.496 -4.097 1.00 . A A . 19 GLN HG2 1 1
12 16279 1 1 19 GLN HG3 H 17.336 -11.269 -2.845 1.00 . A A . 19 GLN HG3 1 1
12 16280 1 1 19 GLN N N 14.323 -11.347 -3.644 1.00 . A A . 19 GLN N 1 1
12 16281 1 1 19 GLN NE2 N 19.227 -12.560 -1.697 1.00 . A A . 19 GLN NE2 1 1
12 16282 1 1 19 GLN O O 13.013 -13.204 -1.787 1.00 . A A . 19 GLN O 1 1
12 16283 1 1 19 GLN OE1 O 18.462 -14.349 -2.746 1.00 . A A . 19 GLN OE1 1 1
12 16284 1 1 20 TYR C C 12.533 -16.328 -2.033 1.00 . A A . 20 TYR C 1 1
12 16285 1 1 20 TYR CA C 11.979 -15.406 -3.110 1.00 . A A . 20 TYR CA 1 1
12 16286 1 1 20 TYR CB C 11.468 -16.237 -4.276 1.00 . A A . 20 TYR CB 1 1
12 16287 1 1 20 TYR CD1 C 8.999 -16.531 -3.955 1.00 . A A . 20 TYR CD1 1 1
12 16288 1 1 20 TYR CD2 C 10.432 -18.480 -3.676 1.00 . A A . 20 TYR CD2 1 1
12 16289 1 1 20 TYR CE1 C 7.861 -17.336 -3.763 1.00 . A A . 20 TYR CE1 1 1
12 16290 1 1 20 TYR CE2 C 9.307 -19.279 -3.421 1.00 . A A . 20 TYR CE2 1 1
12 16291 1 1 20 TYR CG C 10.276 -17.111 -3.966 1.00 . A A . 20 TYR CG 1 1
12 16292 1 1 20 TYR CZ C 8.009 -18.718 -3.503 1.00 . A A . 20 TYR CZ 1 1
12 16293 1 1 20 TYR H H 13.465 -14.747 -4.479 1.00 . A A . 20 TYR H 1 1
12 16294 1 1 20 TYR HA H 11.160 -14.817 -2.702 1.00 . A A . 20 TYR HA 1 1
12 16295 1 1 20 TYR HB2 H 11.166 -15.537 -5.046 1.00 . A A . 20 TYR HB2 1 1
12 16296 1 1 20 TYR HB3 H 12.282 -16.849 -4.668 1.00 . A A . 20 TYR HB3 1 1
12 16297 1 1 20 TYR HD1 H 8.919 -15.448 -4.006 1.00 . A A . 20 TYR HD1 1 1
12 16298 1 1 20 TYR HD2 H 11.413 -18.933 -3.630 1.00 . A A . 20 TYR HD2 1 1
12 16299 1 1 20 TYR HE1 H 6.887 -16.867 -3.725 1.00 . A A . 20 TYR HE1 1 1
12 16300 1 1 20 TYR HE2 H 9.475 -20.320 -3.164 1.00 . A A . 20 TYR HE2 1 1
12 16301 1 1 20 TYR HH H 6.115 -18.945 -3.167 1.00 . A A . 20 TYR HH 1 1
12 16302 1 1 20 TYR N N 13.021 -14.512 -3.603 1.00 . A A . 20 TYR N 1 1
12 16303 1 1 20 TYR O O 13.637 -16.850 -2.186 1.00 . A A . 20 TYR O 1 1
12 16304 1 1 20 TYR OH O 6.916 -19.501 -3.289 1.00 . A A . 20 TYR OH 1 1
12 16305 1 1 21 ASP C C 11.011 -18.541 0.319 1.00 . A A . 21 ASP C 1 1
12 16306 1 1 21 ASP CA C 12.107 -17.521 0.086 1.00 . A A . 21 ASP CA 1 1
12 16307 1 1 21 ASP CB C 12.443 -16.760 1.377 1.00 . A A . 21 ASP CB 1 1
12 16308 1 1 21 ASP CG C 13.838 -17.205 1.818 1.00 . A A . 21 ASP CG 1 1
12 16309 1 1 21 ASP H H 10.809 -16.212 -1.008 1.00 . A A . 21 ASP H 1 1
12 16310 1 1 21 ASP HA H 12.995 -18.074 -0.221 1.00 . A A . 21 ASP HA 1 1
12 16311 1 1 21 ASP HB2 H 12.356 -15.685 1.206 1.00 . A A . 21 ASP HB2 1 1
12 16312 1 1 21 ASP HB3 H 11.739 -17.012 2.174 1.00 . A A . 21 ASP HB3 1 1
12 16313 1 1 21 ASP N N 11.739 -16.629 -1.010 1.00 . A A . 21 ASP N 1 1
12 16314 1 1 21 ASP O O 9.992 -18.252 0.948 1.00 . A A . 21 ASP O 1 1
12 16315 1 1 21 ASP OD1 O 13.972 -18.381 2.232 1.00 . A A . 21 ASP OD1 1 1
12 16316 1 1 21 ASP OD2 O 14.825 -16.458 1.646 1.00 . A A . 21 ASP OD2 1 1
12 16317 1 1 22 GLU C C 9.865 -21.204 1.315 1.00 . A A . 22 GLU C 1 1
12 16318 1 1 22 GLU CA C 10.214 -20.843 -0.141 1.00 . A A . 22 GLU CA 1 1
12 16319 1 1 22 GLU CB C 10.734 -22.090 -0.882 1.00 . A A . 22 GLU CB 1 1
12 16320 1 1 22 GLU CD C 12.745 -23.623 -1.303 1.00 . A A . 22 GLU CD 1 1
12 16321 1 1 22 GLU CG C 12.258 -22.254 -0.815 1.00 . A A . 22 GLU CG 1 1
12 16322 1 1 22 GLU H H 12.021 -19.898 -0.759 1.00 . A A . 22 GLU H 1 1
12 16323 1 1 22 GLU HA H 9.295 -20.527 -0.634 1.00 . A A . 22 GLU HA 1 1
12 16324 1 1 22 GLU HB2 H 10.260 -22.964 -0.439 1.00 . A A . 22 GLU HB2 1 1
12 16325 1 1 22 GLU HB3 H 10.446 -22.024 -1.932 1.00 . A A . 22 GLU HB3 1 1
12 16326 1 1 22 GLU HG2 H 12.685 -21.479 -1.463 1.00 . A A . 22 GLU HG2 1 1
12 16327 1 1 22 GLU HG3 H 12.603 -22.100 0.213 1.00 . A A . 22 GLU HG3 1 1
12 16328 1 1 22 GLU N N 11.165 -19.731 -0.251 1.00 . A A . 22 GLU N 1 1
12 16329 1 1 22 GLU O O 8.828 -21.816 1.558 1.00 . A A . 22 GLU O 1 1
12 16330 1 1 22 GLU OE1 O 12.361 -24.672 -0.734 1.00 . A A . 22 GLU OE1 1 1
12 16331 1 1 22 GLU OE2 O 13.608 -23.645 -2.215 1.00 . A A . 22 GLU OE2 1 1
12 16332 1 1 23 THR C C 9.245 -20.304 4.236 1.00 . A A . 23 THR C 1 1
12 16333 1 1 23 THR CA C 10.503 -21.021 3.700 1.00 . A A . 23 THR CA 1 1
12 16334 1 1 23 THR CB C 11.801 -20.586 4.409 1.00 . A A . 23 THR CB 1 1
12 16335 1 1 23 THR CG2 C 11.900 -19.085 4.681 1.00 . A A . 23 THR CG2 1 1
12 16336 1 1 23 THR H H 11.548 -20.370 1.953 1.00 . A A . 23 THR H 1 1
12 16337 1 1 23 THR HA H 10.367 -22.095 3.839 1.00 . A A . 23 THR HA 1 1
12 16338 1 1 23 THR HB H 12.638 -20.839 3.767 1.00 . A A . 23 THR HB 1 1
12 16339 1 1 23 THR HG1 H 12.286 -22.159 5.377 1.00 . A A . 23 THR HG1 1 1
12 16340 1 1 23 THR HG21 H 11.595 -18.528 3.801 1.00 . A A . 23 THR HG21 1 1
12 16341 1 1 23 THR HG22 H 12.929 -18.820 4.909 1.00 . A A . 23 THR HG22 1 1
12 16342 1 1 23 THR HG23 H 11.263 -18.800 5.517 1.00 . A A . 23 THR HG23 1 1
12 16343 1 1 23 THR N N 10.693 -20.795 2.275 1.00 . A A . 23 THR N 1 1
12 16344 1 1 23 THR O O 8.781 -20.658 5.320 1.00 . A A . 23 THR O 1 1
12 16345 1 1 23 THR OG1 O 11.986 -21.272 5.631 1.00 . A A . 23 THR OG1 1 1
12 16346 1 1 24 SER C C 6.596 -18.225 2.711 1.00 . A A . 24 SER C 1 1
12 16347 1 1 24 SER CA C 7.474 -18.599 3.914 1.00 . A A . 24 SER CA 1 1
12 16348 1 1 24 SER CB C 7.791 -17.345 4.756 1.00 . A A . 24 SER CB 1 1
12 16349 1 1 24 SER H H 9.182 -19.010 2.682 1.00 . A A . 24 SER H 1 1
12 16350 1 1 24 SER HA H 6.882 -19.269 4.538 1.00 . A A . 24 SER HA 1 1
12 16351 1 1 24 SER HB2 H 7.605 -16.458 4.154 1.00 . A A . 24 SER HB2 1 1
12 16352 1 1 24 SER HB3 H 7.106 -17.310 5.604 1.00 . A A . 24 SER HB3 1 1
12 16353 1 1 24 SER HG H 9.169 -17.054 6.152 1.00 . A A . 24 SER HG 1 1
12 16354 1 1 24 SER N N 8.697 -19.311 3.517 1.00 . A A . 24 SER N 1 1
12 16355 1 1 24 SER O O 5.398 -17.980 2.877 1.00 . A A . 24 SER O 1 1
12 16356 1 1 24 SER OG O 9.137 -17.299 5.211 1.00 . A A . 24 SER OG 1 1
12 16357 1 1 25 GLY C C 6.329 -16.443 -0.084 1.00 . A A . 25 GLY C 1 1
12 16358 1 1 25 GLY CA C 6.411 -17.927 0.274 1.00 . A A . 25 GLY CA 1 1
12 16359 1 1 25 GLY H H 8.165 -18.297 1.402 1.00 . A A . 25 GLY H 1 1
12 16360 1 1 25 GLY HA2 H 6.884 -18.452 -0.554 1.00 . A A . 25 GLY HA2 1 1
12 16361 1 1 25 GLY HA3 H 5.394 -18.309 0.359 1.00 . A A . 25 GLY HA3 1 1
12 16362 1 1 25 GLY N N 7.161 -18.188 1.498 1.00 . A A . 25 GLY N 1 1
12 16363 1 1 25 GLY O O 5.570 -16.102 -0.991 1.00 . A A . 25 GLY O 1 1
12 16364 1 1 26 TYR C C 8.481 -13.807 -0.321 1.00 . A A . 26 TYR C 1 1
12 16365 1 1 26 TYR CA C 7.124 -14.142 0.284 1.00 . A A . 26 TYR CA 1 1
12 16366 1 1 26 TYR CB C 6.912 -13.302 1.547 1.00 . A A . 26 TYR CB 1 1
12 16367 1 1 26 TYR CD1 C 4.681 -14.368 2.229 1.00 . A A . 26 TYR CD1 1 1
12 16368 1 1 26 TYR CD2 C 4.932 -11.965 2.400 1.00 . A A . 26 TYR CD2 1 1
12 16369 1 1 26 TYR CE1 C 3.342 -14.270 2.642 1.00 . A A . 26 TYR CE1 1 1
12 16370 1 1 26 TYR CE2 C 3.606 -11.864 2.861 1.00 . A A . 26 TYR CE2 1 1
12 16371 1 1 26 TYR CG C 5.479 -13.217 2.067 1.00 . A A . 26 TYR CG 1 1
12 16372 1 1 26 TYR CZ C 2.789 -13.011 2.947 1.00 . A A . 26 TYR CZ 1 1
12 16373 1 1 26 TYR H H 7.852 -15.894 1.166 1.00 . A A . 26 TYR H 1 1
12 16374 1 1 26 TYR HA H 6.332 -13.890 -0.423 1.00 . A A . 26 TYR HA 1 1
12 16375 1 1 26 TYR HB2 H 7.551 -13.691 2.328 1.00 . A A . 26 TYR HB2 1 1
12 16376 1 1 26 TYR HB3 H 7.288 -12.294 1.339 1.00 . A A . 26 TYR HB3 1 1
12 16377 1 1 26 TYR HD1 H 5.059 -15.348 2.005 1.00 . A A . 26 TYR HD1 1 1
12 16378 1 1 26 TYR HD2 H 5.518 -11.068 2.263 1.00 . A A . 26 TYR HD2 1 1
12 16379 1 1 26 TYR HE1 H 2.742 -15.166 2.706 1.00 . A A . 26 TYR HE1 1 1
12 16380 1 1 26 TYR HE2 H 3.205 -10.899 3.111 1.00 . A A . 26 TYR HE2 1 1
12 16381 1 1 26 TYR HH H 1.083 -13.773 3.396 1.00 . A A . 26 TYR HH 1 1
12 16382 1 1 26 TYR N N 7.091 -15.566 0.582 1.00 . A A . 26 TYR N 1 1
12 16383 1 1 26 TYR O O 9.505 -14.411 0.018 1.00 . A A . 26 TYR O 1 1
12 16384 1 1 26 TYR OH O 1.498 -12.903 3.367 1.00 . A A . 26 TYR OH 1 1
12 16385 1 1 27 TYR C C 10.294 -11.294 -0.647 1.00 . A A . 27 TYR C 1 1
12 16386 1 1 27 TYR CA C 9.702 -12.219 -1.720 1.00 . A A . 27 TYR CA 1 1
12 16387 1 1 27 TYR CB C 9.365 -11.449 -3.001 1.00 . A A . 27 TYR CB 1 1
12 16388 1 1 27 TYR CD1 C 7.664 -12.856 -4.250 1.00 . A A . 27 TYR CD1 1 1
12 16389 1 1 27 TYR CD2 C 9.914 -12.659 -5.161 1.00 . A A . 27 TYR CD2 1 1
12 16390 1 1 27 TYR CE1 C 7.312 -13.736 -5.290 1.00 . A A . 27 TYR CE1 1 1
12 16391 1 1 27 TYR CE2 C 9.568 -13.530 -6.209 1.00 . A A . 27 TYR CE2 1 1
12 16392 1 1 27 TYR CG C 8.969 -12.333 -4.169 1.00 . A A . 27 TYR CG 1 1
12 16393 1 1 27 TYR CZ C 8.271 -14.089 -6.266 1.00 . A A . 27 TYR CZ 1 1
12 16394 1 1 27 TYR H H 7.677 -12.173 -1.087 1.00 . A A . 27 TYR H 1 1
12 16395 1 1 27 TYR HA H 10.379 -13.036 -1.973 1.00 . A A . 27 TYR HA 1 1
12 16396 1 1 27 TYR HB2 H 8.556 -10.754 -2.792 1.00 . A A . 27 TYR HB2 1 1
12 16397 1 1 27 TYR HB3 H 10.233 -10.862 -3.288 1.00 . A A . 27 TYR HB3 1 1
12 16398 1 1 27 TYR HD1 H 6.950 -12.609 -3.478 1.00 . A A . 27 TYR HD1 1 1
12 16399 1 1 27 TYR HD2 H 10.918 -12.261 -5.117 1.00 . A A . 27 TYR HD2 1 1
12 16400 1 1 27 TYR HE1 H 6.324 -14.174 -5.319 1.00 . A A . 27 TYR HE1 1 1
12 16401 1 1 27 TYR HE2 H 10.319 -13.784 -6.946 1.00 . A A . 27 TYR HE2 1 1
12 16402 1 1 27 TYR HH H 7.119 -15.451 -7.056 1.00 . A A . 27 TYR HH 1 1
12 16403 1 1 27 TYR N N 8.487 -12.784 -1.162 1.00 . A A . 27 TYR N 1 1
12 16404 1 1 27 TYR O O 9.535 -10.703 0.121 1.00 . A A . 27 TYR O 1 1
12 16405 1 1 27 TYR OH O 7.949 -14.981 -7.241 1.00 . A A . 27 TYR OH 1 1
12 16406 1 1 28 TYR C C 12.870 -9.068 -0.446 1.00 . A A . 28 TYR C 1 1
12 16407 1 1 28 TYR CA C 12.323 -10.265 0.325 1.00 . A A . 28 TYR CA 1 1
12 16408 1 1 28 TYR CB C 13.482 -11.002 1.013 1.00 . A A . 28 TYR CB 1 1
12 16409 1 1 28 TYR CD1 C 13.521 -9.485 3.018 1.00 . A A . 28 TYR CD1 1 1
12 16410 1 1 28 TYR CD2 C 15.625 -9.894 1.876 1.00 . A A . 28 TYR CD2 1 1
12 16411 1 1 28 TYR CE1 C 14.164 -8.633 3.923 1.00 . A A . 28 TYR CE1 1 1
12 16412 1 1 28 TYR CE2 C 16.285 -9.035 2.781 1.00 . A A . 28 TYR CE2 1 1
12 16413 1 1 28 TYR CG C 14.238 -10.123 1.994 1.00 . A A . 28 TYR CG 1 1
12 16414 1 1 28 TYR CZ C 15.551 -8.407 3.817 1.00 . A A . 28 TYR CZ 1 1
12 16415 1 1 28 TYR H H 12.188 -11.714 -1.205 1.00 . A A . 28 TYR H 1 1
12 16416 1 1 28 TYR HA H 11.625 -9.911 1.083 1.00 . A A . 28 TYR HA 1 1
12 16417 1 1 28 TYR HB2 H 13.092 -11.864 1.553 1.00 . A A . 28 TYR HB2 1 1
12 16418 1 1 28 TYR HB3 H 14.174 -11.367 0.256 1.00 . A A . 28 TYR HB3 1 1
12 16419 1 1 28 TYR HD1 H 12.454 -9.625 3.108 1.00 . A A . 28 TYR HD1 1 1
12 16420 1 1 28 TYR HD2 H 16.178 -10.380 1.086 1.00 . A A . 28 TYR HD2 1 1
12 16421 1 1 28 TYR HE1 H 13.566 -8.163 4.685 1.00 . A A . 28 TYR HE1 1 1
12 16422 1 1 28 TYR HE2 H 17.349 -8.862 2.683 1.00 . A A . 28 TYR HE2 1 1
12 16423 1 1 28 TYR HH H 15.568 -7.425 5.474 1.00 . A A . 28 TYR HH 1 1
12 16424 1 1 28 TYR N N 11.617 -11.165 -0.577 1.00 . A A . 28 TYR N 1 1
12 16425 1 1 28 TYR O O 13.468 -9.253 -1.515 1.00 . A A . 28 TYR O 1 1
12 16426 1 1 28 TYR OH O 16.177 -7.623 4.740 1.00 . A A . 28 TYR OH 1 1
12 16427 1 1 29 ASP C C 14.417 -6.111 0.192 1.00 . A A . 29 ASP C 1 1
12 16428 1 1 29 ASP CA C 13.101 -6.584 -0.439 1.00 . A A . 29 ASP CA 1 1
12 16429 1 1 29 ASP CB C 12.033 -5.504 -0.222 1.00 . A A . 29 ASP CB 1 1
12 16430 1 1 29 ASP CG C 10.656 -5.802 -0.741 1.00 . A A . 29 ASP CG 1 1
12 16431 1 1 29 ASP H H 12.168 -7.776 0.975 1.00 . A A . 29 ASP H 1 1
12 16432 1 1 29 ASP HA H 13.215 -6.694 -1.515 1.00 . A A . 29 ASP HA 1 1
12 16433 1 1 29 ASP HB2 H 11.953 -5.225 0.826 1.00 . A A . 29 ASP HB2 1 1
12 16434 1 1 29 ASP HB3 H 12.357 -4.654 -0.794 1.00 . A A . 29 ASP HB3 1 1
12 16435 1 1 29 ASP N N 12.697 -7.864 0.112 1.00 . A A . 29 ASP N 1 1
12 16436 1 1 29 ASP O O 14.392 -5.334 1.152 1.00 . A A . 29 ASP O 1 1
12 16437 1 1 29 ASP OD1 O 9.866 -6.475 -0.051 1.00 . A A . 29 ASP OD1 1 1
12 16438 1 1 29 ASP OD2 O 10.378 -5.323 -1.855 1.00 . A A . 29 ASP OD2 1 1
12 16439 1 1 30 PRO C C 17.128 -4.576 0.165 1.00 . A A . 30 PRO C 1 1
12 16440 1 1 30 PRO CA C 16.861 -6.078 0.293 1.00 . A A . 30 PRO CA 1 1
12 16441 1 1 30 PRO CB C 17.933 -6.868 -0.436 1.00 . A A . 30 PRO CB 1 1
12 16442 1 1 30 PRO CD C 15.838 -7.362 -1.454 1.00 . A A . 30 PRO CD 1 1
12 16443 1 1 30 PRO CG C 17.313 -7.195 -1.795 1.00 . A A . 30 PRO CG 1 1
12 16444 1 1 30 PRO HA H 16.878 -6.345 1.351 1.00 . A A . 30 PRO HA 1 1
12 16445 1 1 30 PRO HB2 H 18.841 -6.282 -0.542 1.00 . A A . 30 PRO HB2 1 1
12 16446 1 1 30 PRO HB3 H 18.113 -7.775 0.129 1.00 . A A . 30 PRO HB3 1 1
12 16447 1 1 30 PRO HD2 H 15.218 -7.088 -2.310 1.00 . A A . 30 PRO HD2 1 1
12 16448 1 1 30 PRO HD3 H 15.668 -8.396 -1.160 1.00 . A A . 30 PRO HD3 1 1
12 16449 1 1 30 PRO HG2 H 17.443 -6.351 -2.474 1.00 . A A . 30 PRO HG2 1 1
12 16450 1 1 30 PRO HG3 H 17.727 -8.109 -2.222 1.00 . A A . 30 PRO HG3 1 1
12 16451 1 1 30 PRO N N 15.601 -6.509 -0.301 1.00 . A A . 30 PRO N 1 1
12 16452 1 1 30 PRO O O 18.139 -4.090 0.674 1.00 . A A . 30 PRO O 1 1
12 16453 1 1 31 GLN C C 15.974 -1.687 0.596 1.00 . A A . 31 GLN C 1 1
12 16454 1 1 31 GLN CA C 16.452 -2.399 -0.678 1.00 . A A . 31 GLN CA 1 1
12 16455 1 1 31 GLN CB C 15.664 -1.951 -1.911 1.00 . A A . 31 GLN CB 1 1
12 16456 1 1 31 GLN CD C 15.607 -0.362 -3.888 1.00 . A A . 31 GLN CD 1 1
12 16457 1 1 31 GLN CG C 16.028 -0.553 -2.429 1.00 . A A . 31 GLN CG 1 1
12 16458 1 1 31 GLN H H 15.468 -4.266 -0.949 1.00 . A A . 31 GLN H 1 1
12 16459 1 1 31 GLN HA H 17.517 -2.217 -0.838 1.00 . A A . 31 GLN HA 1 1
12 16460 1 1 31 GLN HB2 H 15.871 -2.666 -2.707 1.00 . A A . 31 GLN HB2 1 1
12 16461 1 1 31 GLN HB3 H 14.601 -1.984 -1.680 1.00 . A A . 31 GLN HB3 1 1
12 16462 1 1 31 GLN HE21 H 16.814 1.255 -4.119 1.00 . A A . 31 GLN HE21 1 1
12 16463 1 1 31 GLN HE22 H 15.974 0.713 -5.558 1.00 . A A . 31 GLN HE22 1 1
12 16464 1 1 31 GLN HG2 H 15.548 0.202 -1.807 1.00 . A A . 31 GLN HG2 1 1
12 16465 1 1 31 GLN HG3 H 17.109 -0.422 -2.369 1.00 . A A . 31 GLN HG3 1 1
12 16466 1 1 31 GLN N N 16.288 -3.831 -0.549 1.00 . A A . 31 GLN N 1 1
12 16467 1 1 31 GLN NE2 N 16.154 0.635 -4.559 1.00 . A A . 31 GLN NE2 1 1
12 16468 1 1 31 GLN O O 16.543 -0.658 0.963 1.00 . A A . 31 GLN O 1 1
12 16469 1 1 31 GLN OE1 O 14.848 -1.144 -4.458 1.00 . A A . 31 GLN OE1 1 1
12 16470 1 1 32 THR C C 13.871 -2.421 3.508 1.00 . A A . 32 THR C 1 1
12 16471 1 1 32 THR CA C 14.121 -1.559 2.274 1.00 . A A . 32 THR CA 1 1
12 16472 1 1 32 THR CB C 12.780 -1.120 1.632 1.00 . A A . 32 THR CB 1 1
12 16473 1 1 32 THR CG2 C 12.926 0.339 1.195 1.00 . A A . 32 THR CG2 1 1
12 16474 1 1 32 THR H H 14.505 -3.031 0.840 1.00 . A A . 32 THR H 1 1
12 16475 1 1 32 THR HA H 14.648 -0.678 2.634 1.00 . A A . 32 THR HA 1 1
12 16476 1 1 32 THR HB H 11.913 -1.284 2.336 1.00 . A A . 32 THR HB 1 1
12 16477 1 1 32 THR HG1 H 11.782 -1.496 -0.033 1.00 . A A . 32 THR HG1 1 1
12 16478 1 1 32 THR HG21 H 12.014 0.691 0.724 1.00 . A A . 32 THR HG21 1 1
12 16479 1 1 32 THR HG22 H 13.744 0.408 0.470 1.00 . A A . 32 THR HG22 1 1
12 16480 1 1 32 THR HG23 H 13.149 0.973 2.052 1.00 . A A . 32 THR HG23 1 1
12 16481 1 1 32 THR N N 14.952 -2.229 1.265 1.00 . A A . 32 THR N 1 1
12 16482 1 1 32 THR O O 13.531 -1.890 4.567 1.00 . A A . 32 THR O 1 1
12 16483 1 1 32 THR OG1 O 12.572 -1.828 0.413 1.00 . A A . 32 THR OG1 1 1
12 16484 1 1 33 GLY C C 12.565 -5.302 4.625 1.00 . A A . 33 GLY C 1 1
12 16485 1 1 33 GLY CA C 13.939 -4.662 4.501 1.00 . A A . 33 GLY CA 1 1
12 16486 1 1 33 GLY H H 14.264 -4.143 2.492 1.00 . A A . 33 GLY H 1 1
12 16487 1 1 33 GLY HA2 H 14.664 -5.460 4.370 1.00 . A A . 33 GLY HA2 1 1
12 16488 1 1 33 GLY HA3 H 14.158 -4.117 5.419 1.00 . A A . 33 GLY HA3 1 1
12 16489 1 1 33 GLY N N 14.049 -3.736 3.397 1.00 . A A . 33 GLY N 1 1
12 16490 1 1 33 GLY O O 12.392 -6.116 5.536 1.00 . A A . 33 GLY O 1 1
12 16491 1 1 34 LEU C C 10.258 -6.861 3.167 1.00 . A A . 34 LEU C 1 1
12 16492 1 1 34 LEU CA C 10.247 -5.495 3.851 1.00 . A A . 34 LEU CA 1 1
12 16493 1 1 34 LEU CB C 9.227 -4.579 3.144 1.00 . A A . 34 LEU CB 1 1
12 16494 1 1 34 LEU CD1 C 9.969 -2.537 4.518 1.00 . A A . 34 LEU CD1 1 1
12 16495 1 1 34 LEU CD2 C 9.972 -2.544 1.854 1.00 . A A . 34 LEU CD2 1 1
12 16496 1 1 34 LEU CG C 9.483 -3.059 3.177 1.00 . A A . 34 LEU CG 1 1
12 16497 1 1 34 LEU H H 11.642 -4.152 3.154 1.00 . A A . 34 LEU H 1 1
12 16498 1 1 34 LEU HA H 9.954 -5.618 4.893 1.00 . A A . 34 LEU HA 1 1
12 16499 1 1 34 LEU HB2 H 9.202 -4.890 2.104 1.00 . A A . 34 LEU HB2 1 1
12 16500 1 1 34 LEU HB3 H 8.243 -4.784 3.565 1.00 . A A . 34 LEU HB3 1 1
12 16501 1 1 34 LEU HD11 H 11.046 -2.596 4.598 1.00 . A A . 34 LEU HD11 1 1
12 16502 1 1 34 LEU HD12 H 9.490 -3.161 5.277 1.00 . A A . 34 LEU HD12 1 1
12 16503 1 1 34 LEU HD13 H 9.647 -1.506 4.651 1.00 . A A . 34 LEU HD13 1 1
12 16504 1 1 34 LEU HD21 H 9.245 -2.805 1.084 1.00 . A A . 34 LEU HD21 1 1
12 16505 1 1 34 LEU HD22 H 10.912 -3.026 1.627 1.00 . A A . 34 LEU HD22 1 1
12 16506 1 1 34 LEU HD23 H 9.978 -1.449 1.901 1.00 . A A . 34 LEU HD23 1 1
12 16507 1 1 34 LEU HG H 8.616 -2.501 3.103 1.00 . A A . 34 LEU HG 1 1
12 16508 1 1 34 LEU N N 11.574 -4.914 3.814 1.00 . A A . 34 LEU N 1 1
12 16509 1 1 34 LEU O O 11.286 -7.301 2.648 1.00 . A A . 34 LEU O 1 1
12 16510 1 1 35 TYR C C 7.613 -8.125 1.297 1.00 . A A . 35 TYR C 1 1
12 16511 1 1 35 TYR CA C 8.746 -8.562 2.230 1.00 . A A . 35 TYR CA 1 1
12 16512 1 1 35 TYR CB C 8.333 -9.789 3.050 1.00 . A A . 35 TYR CB 1 1
12 16513 1 1 35 TYR CD1 C 10.162 -10.083 4.795 1.00 . A A . 35 TYR CD1 1 1
12 16514 1 1 35 TYR CD2 C 9.952 -11.721 3.008 1.00 . A A . 35 TYR CD2 1 1
12 16515 1 1 35 TYR CE1 C 11.307 -10.749 5.265 1.00 . A A . 35 TYR CE1 1 1
12 16516 1 1 35 TYR CE2 C 11.081 -12.401 3.478 1.00 . A A . 35 TYR CE2 1 1
12 16517 1 1 35 TYR CG C 9.497 -10.556 3.648 1.00 . A A . 35 TYR CG 1 1
12 16518 1 1 35 TYR CZ C 11.786 -11.901 4.597 1.00 . A A . 35 TYR CZ 1 1
12 16519 1 1 35 TYR H H 8.343 -7.068 3.705 1.00 . A A . 35 TYR H 1 1
12 16520 1 1 35 TYR HA H 9.619 -8.808 1.625 1.00 . A A . 35 TYR HA 1 1
12 16521 1 1 35 TYR HB2 H 7.637 -9.491 3.834 1.00 . A A . 35 TYR HB2 1 1
12 16522 1 1 35 TYR HB3 H 7.788 -10.454 2.388 1.00 . A A . 35 TYR HB3 1 1
12 16523 1 1 35 TYR HD1 H 9.822 -9.181 5.284 1.00 . A A . 35 TYR HD1 1 1
12 16524 1 1 35 TYR HD2 H 9.462 -12.084 2.116 1.00 . A A . 35 TYR HD2 1 1
12 16525 1 1 35 TYR HE1 H 11.846 -10.353 6.113 1.00 . A A . 35 TYR HE1 1 1
12 16526 1 1 35 TYR HE2 H 11.392 -13.284 2.934 1.00 . A A . 35 TYR HE2 1 1
12 16527 1 1 35 TYR HH H 13.021 -13.394 4.633 1.00 . A A . 35 TYR HH 1 1
12 16528 1 1 35 TYR N N 9.080 -7.476 3.137 1.00 . A A . 35 TYR N 1 1
12 16529 1 1 35 TYR O O 6.617 -7.567 1.771 1.00 . A A . 35 TYR O 1 1
12 16530 1 1 35 TYR OH O 12.903 -12.520 5.059 1.00 . A A . 35 TYR OH 1 1
12 16531 1 1 36 TYR C C 5.921 -9.644 -1.126 1.00 . A A . 36 TYR C 1 1
12 16532 1 1 36 TYR CA C 6.658 -8.301 -1.002 1.00 . A A . 36 TYR CA 1 1
12 16533 1 1 36 TYR CB C 7.292 -7.894 -2.342 1.00 . A A . 36 TYR CB 1 1
12 16534 1 1 36 TYR CD1 C 6.176 -8.954 -4.343 1.00 . A A . 36 TYR CD1 1 1
12 16535 1 1 36 TYR CD2 C 5.740 -6.607 -3.871 1.00 . A A . 36 TYR CD2 1 1
12 16536 1 1 36 TYR CE1 C 5.340 -8.886 -5.467 1.00 . A A . 36 TYR CE1 1 1
12 16537 1 1 36 TYR CE2 C 4.882 -6.532 -4.980 1.00 . A A . 36 TYR CE2 1 1
12 16538 1 1 36 TYR CG C 6.367 -7.818 -3.536 1.00 . A A . 36 TYR CG 1 1
12 16539 1 1 36 TYR CZ C 4.686 -7.675 -5.788 1.00 . A A . 36 TYR CZ 1 1
12 16540 1 1 36 TYR H H 8.622 -8.787 -0.291 1.00 . A A . 36 TYR H 1 1
12 16541 1 1 36 TYR HA H 5.957 -7.526 -0.704 1.00 . A A . 36 TYR HA 1 1
12 16542 1 1 36 TYR HB2 H 7.790 -6.930 -2.221 1.00 . A A . 36 TYR HB2 1 1
12 16543 1 1 36 TYR HB3 H 8.048 -8.624 -2.602 1.00 . A A . 36 TYR HB3 1 1
12 16544 1 1 36 TYR HD1 H 6.668 -9.881 -4.090 1.00 . A A . 36 TYR HD1 1 1
12 16545 1 1 36 TYR HD2 H 5.913 -5.739 -3.254 1.00 . A A . 36 TYR HD2 1 1
12 16546 1 1 36 TYR HE1 H 5.182 -9.772 -6.060 1.00 . A A . 36 TYR HE1 1 1
12 16547 1 1 36 TYR HE2 H 4.384 -5.598 -5.192 1.00 . A A . 36 TYR HE2 1 1
12 16548 1 1 36 TYR HH H 4.183 -8.297 -7.530 1.00 . A A . 36 TYR HH 1 1
12 16549 1 1 36 TYR N N 7.721 -8.412 0.001 1.00 . A A . 36 TYR N 1 1
12 16550 1 1 36 TYR O O 6.522 -10.698 -0.900 1.00 . A A . 36 TYR O 1 1
12 16551 1 1 36 TYR OH O 3.909 -7.600 -6.905 1.00 . A A . 36 TYR OH 1 1
12 16552 1 1 37 ASP C C 3.255 -10.783 -3.227 1.00 . A A . 37 ASP C 1 1
12 16553 1 1 37 ASP CA C 3.913 -10.876 -1.840 1.00 . A A . 37 ASP CA 1 1
12 16554 1 1 37 ASP CB C 2.848 -11.125 -0.770 1.00 . A A . 37 ASP CB 1 1
12 16555 1 1 37 ASP CG C 2.085 -12.416 -1.036 1.00 . A A . 37 ASP CG 1 1
12 16556 1 1 37 ASP H H 4.158 -8.766 -1.731 1.00 . A A . 37 ASP H 1 1
12 16557 1 1 37 ASP HA H 4.602 -11.718 -1.815 1.00 . A A . 37 ASP HA 1 1
12 16558 1 1 37 ASP HB2 H 3.312 -11.157 0.216 1.00 . A A . 37 ASP HB2 1 1
12 16559 1 1 37 ASP HB3 H 2.143 -10.305 -0.819 1.00 . A A . 37 ASP HB3 1 1
12 16560 1 1 37 ASP N N 4.645 -9.639 -1.537 1.00 . A A . 37 ASP N 1 1
12 16561 1 1 37 ASP O O 2.781 -9.711 -3.615 1.00 . A A . 37 ASP O 1 1
12 16562 1 1 37 ASP OD1 O 2.563 -13.500 -0.650 1.00 . A A . 37 ASP OD1 1 1
12 16563 1 1 37 ASP OD2 O 1.044 -12.358 -1.729 1.00 . A A . 37 ASP OD2 1 1
12 16564 1 1 38 PRO C C 1.118 -11.692 -5.424 1.00 . A A . 38 PRO C 1 1
12 16565 1 1 38 PRO CA C 2.639 -11.854 -5.351 1.00 . A A . 38 PRO CA 1 1
12 16566 1 1 38 PRO CB C 3.073 -13.179 -5.991 1.00 . A A . 38 PRO CB 1 1
12 16567 1 1 38 PRO CD C 3.816 -13.167 -3.754 1.00 . A A . 38 PRO CD 1 1
12 16568 1 1 38 PRO CG C 3.199 -14.099 -4.779 1.00 . A A . 38 PRO CG 1 1
12 16569 1 1 38 PRO HA H 3.091 -11.013 -5.873 1.00 . A A . 38 PRO HA 1 1
12 16570 1 1 38 PRO HB2 H 2.346 -13.556 -6.712 1.00 . A A . 38 PRO HB2 1 1
12 16571 1 1 38 PRO HB3 H 4.049 -13.056 -6.460 1.00 . A A . 38 PRO HB3 1 1
12 16572 1 1 38 PRO HD2 H 3.646 -13.550 -2.755 1.00 . A A . 38 PRO HD2 1 1
12 16573 1 1 38 PRO HD3 H 4.885 -13.079 -3.925 1.00 . A A . 38 PRO HD3 1 1
12 16574 1 1 38 PRO HG2 H 2.208 -14.384 -4.426 1.00 . A A . 38 PRO HG2 1 1
12 16575 1 1 38 PRO HG3 H 3.830 -14.967 -4.964 1.00 . A A . 38 PRO HG3 1 1
12 16576 1 1 38 PRO N N 3.181 -11.883 -3.999 1.00 . A A . 38 PRO N 1 1
12 16577 1 1 38 PRO O O 0.621 -11.248 -6.460 1.00 . A A . 38 PRO O 1 1
12 16578 1 1 39 ASN C C -1.151 -10.268 -3.671 1.00 . A A . 39 ASN C 1 1
12 16579 1 1 39 ASN CA C -1.054 -11.648 -4.297 1.00 . A A . 39 ASN CA 1 1
12 16580 1 1 39 ASN CB C -1.869 -12.618 -3.429 1.00 . A A . 39 ASN CB 1 1
12 16581 1 1 39 ASN CG C -2.731 -13.539 -4.253 1.00 . A A . 39 ASN CG 1 1
12 16582 1 1 39 ASN H H 0.773 -12.369 -3.526 1.00 . A A . 39 ASN H 1 1
12 16583 1 1 39 ASN HA H -1.507 -11.599 -5.289 1.00 . A A . 39 ASN HA 1 1
12 16584 1 1 39 ASN HB2 H -1.230 -13.183 -2.757 1.00 . A A . 39 ASN HB2 1 1
12 16585 1 1 39 ASN HB3 H -2.553 -12.061 -2.799 1.00 . A A . 39 ASN HB3 1 1
12 16586 1 1 39 ASN HD21 H -1.106 -14.557 -4.870 1.00 . A A . 39 ASN HD21 1 1
12 16587 1 1 39 ASN HD22 H -2.646 -15.188 -5.401 1.00 . A A . 39 ASN HD22 1 1
12 16588 1 1 39 ASN N N 0.347 -12.053 -4.396 1.00 . A A . 39 ASN N 1 1
12 16589 1 1 39 ASN ND2 N -2.111 -14.448 -4.973 1.00 . A A . 39 ASN ND2 1 1
12 16590 1 1 39 ASN O O -2.088 -9.538 -3.980 1.00 . A A . 39 ASN O 1 1
12 16591 1 1 39 ASN OD1 O -3.958 -13.447 -4.247 1.00 . A A . 39 ASN OD1 1 1
12 16592 1 1 40 SER C C 0.784 -7.844 -1.953 1.00 . A A . 40 SER C 1 1
12 16593 1 1 40 SER CA C -0.395 -8.803 -1.865 1.00 . A A . 40 SER CA 1 1
12 16594 1 1 40 SER CB C -0.686 -9.341 -0.461 1.00 . A A . 40 SER CB 1 1
12 16595 1 1 40 SER H H 0.511 -10.586 -2.569 1.00 . A A . 40 SER H 1 1
12 16596 1 1 40 SER HA H -1.274 -8.234 -2.153 1.00 . A A . 40 SER HA 1 1
12 16597 1 1 40 SER HB2 H 0.143 -9.945 -0.102 1.00 . A A . 40 SER HB2 1 1
12 16598 1 1 40 SER HB3 H -0.835 -8.505 0.221 1.00 . A A . 40 SER HB3 1 1
12 16599 1 1 40 SER HG H -1.884 -10.686 0.279 1.00 . A A . 40 SER HG 1 1
12 16600 1 1 40 SER N N -0.223 -9.914 -2.783 1.00 . A A . 40 SER N 1 1
12 16601 1 1 40 SER O O 1.769 -7.944 -1.227 1.00 . A A . 40 SER O 1 1
12 16602 1 1 40 SER OG O -1.864 -10.130 -0.517 1.00 . A A . 40 SER OG 1 1
12 16603 1 1 41 GLN C C 1.519 -4.889 -1.540 1.00 . A A . 41 GLN C 1 1
12 16604 1 1 41 GLN CA C 1.532 -5.683 -2.867 1.00 . A A . 41 GLN CA 1 1
12 16605 1 1 41 GLN CB C 1.196 -4.781 -4.064 1.00 . A A . 41 GLN CB 1 1
12 16606 1 1 41 GLN CD C 0.092 -6.343 -5.778 1.00 . A A . 41 GLN CD 1 1
12 16607 1 1 41 GLN CG C 1.300 -5.479 -5.428 1.00 . A A . 41 GLN CG 1 1
12 16608 1 1 41 GLN H H -0.205 -6.803 -3.373 1.00 . A A . 41 GLN H 1 1
12 16609 1 1 41 GLN HA H 2.540 -6.065 -3.035 1.00 . A A . 41 GLN HA 1 1
12 16610 1 1 41 GLN HB2 H 0.204 -4.347 -3.949 1.00 . A A . 41 GLN HB2 1 1
12 16611 1 1 41 GLN HB3 H 1.920 -3.966 -4.068 1.00 . A A . 41 GLN HB3 1 1
12 16612 1 1 41 GLN HE21 H 1.096 -8.083 -5.436 1.00 . A A . 41 GLN HE21 1 1
12 16613 1 1 41 GLN HE22 H -0.589 -8.244 -5.907 1.00 . A A . 41 GLN HE22 1 1
12 16614 1 1 41 GLN HG2 H 1.391 -4.703 -6.185 1.00 . A A . 41 GLN HG2 1 1
12 16615 1 1 41 GLN HG3 H 2.202 -6.086 -5.456 1.00 . A A . 41 GLN HG3 1 1
12 16616 1 1 41 GLN N N 0.629 -6.829 -2.806 1.00 . A A . 41 GLN N 1 1
12 16617 1 1 41 GLN NE2 N 0.213 -7.661 -5.703 1.00 . A A . 41 GLN NE2 1 1
12 16618 1 1 41 GLN O O 2.326 -3.975 -1.353 1.00 . A A . 41 GLN O 1 1
12 16619 1 1 41 GLN OE1 O -0.979 -5.838 -6.101 1.00 . A A . 41 GLN OE1 1 1
12 16620 1 1 42 TYR C C 1.998 -5.581 1.358 1.00 . A A . 42 TYR C 1 1
12 16621 1 1 42 TYR CA C 0.729 -4.922 0.813 1.00 . A A . 42 TYR CA 1 1
12 16622 1 1 42 TYR CB C -0.564 -5.377 1.533 1.00 . A A . 42 TYR CB 1 1
12 16623 1 1 42 TYR CD1 C -1.921 -3.420 0.671 1.00 . A A . 42 TYR CD1 1 1
12 16624 1 1 42 TYR CD2 C -2.861 -5.656 0.504 1.00 . A A . 42 TYR CD2 1 1
12 16625 1 1 42 TYR CE1 C -3.070 -2.877 0.073 1.00 . A A . 42 TYR CE1 1 1
12 16626 1 1 42 TYR CE2 C -4.005 -5.117 -0.106 1.00 . A A . 42 TYR CE2 1 1
12 16627 1 1 42 TYR CG C -1.814 -4.806 0.896 1.00 . A A . 42 TYR CG 1 1
12 16628 1 1 42 TYR CZ C -4.126 -3.728 -0.318 1.00 . A A . 42 TYR CZ 1 1
12 16629 1 1 42 TYR H H 0.043 -6.026 -0.821 1.00 . A A . 42 TYR H 1 1
12 16630 1 1 42 TYR HA H 0.825 -3.842 0.913 1.00 . A A . 42 TYR HA 1 1
12 16631 1 1 42 TYR HB2 H -0.613 -6.463 1.525 1.00 . A A . 42 TYR HB2 1 1
12 16632 1 1 42 TYR HB3 H -0.577 -5.094 2.592 1.00 . A A . 42 TYR HB3 1 1
12 16633 1 1 42 TYR HD1 H -1.110 -2.766 0.950 1.00 . A A . 42 TYR HD1 1 1
12 16634 1 1 42 TYR HD2 H -2.807 -6.723 0.687 1.00 . A A . 42 TYR HD2 1 1
12 16635 1 1 42 TYR HE1 H -3.126 -1.814 -0.098 1.00 . A A . 42 TYR HE1 1 1
12 16636 1 1 42 TYR HE2 H -4.813 -5.778 -0.367 1.00 . A A . 42 TYR HE2 1 1
12 16637 1 1 42 TYR HH H -5.764 -3.931 -1.317 1.00 . A A . 42 TYR HH 1 1
12 16638 1 1 42 TYR N N 0.642 -5.249 -0.598 1.00 . A A . 42 TYR N 1 1
12 16639 1 1 42 TYR O O 2.003 -6.766 1.668 1.00 . A A . 42 TYR O 1 1
12 16640 1 1 42 TYR OH O -5.236 -3.219 -0.915 1.00 . A A . 42 TYR OH 1 1
12 16641 1 1 43 TYR C C 4.279 -5.607 3.454 1.00 . A A . 43 TYR C 1 1
12 16642 1 1 43 TYR CA C 4.375 -5.192 1.988 1.00 . A A . 43 TYR CA 1 1
12 16643 1 1 43 TYR CB C 5.318 -3.980 1.917 1.00 . A A . 43 TYR CB 1 1
12 16644 1 1 43 TYR CD1 C 5.063 -2.829 -0.333 1.00 . A A . 43 TYR CD1 1 1
12 16645 1 1 43 TYR CD2 C 7.043 -4.146 0.128 1.00 . A A . 43 TYR CD2 1 1
12 16646 1 1 43 TYR CE1 C 5.536 -2.520 -1.622 1.00 . A A . 43 TYR CE1 1 1
12 16647 1 1 43 TYR CE2 C 7.507 -3.857 -1.155 1.00 . A A . 43 TYR CE2 1 1
12 16648 1 1 43 TYR CG C 5.817 -3.627 0.544 1.00 . A A . 43 TYR CG 1 1
12 16649 1 1 43 TYR CZ C 6.792 -3.019 -2.027 1.00 . A A . 43 TYR CZ 1 1
12 16650 1 1 43 TYR H H 2.950 -3.829 1.217 1.00 . A A . 43 TYR H 1 1
12 16651 1 1 43 TYR HA H 4.769 -6.015 1.389 1.00 . A A . 43 TYR HA 1 1
12 16652 1 1 43 TYR HB2 H 4.836 -3.105 2.352 1.00 . A A . 43 TYR HB2 1 1
12 16653 1 1 43 TYR HB3 H 6.194 -4.187 2.530 1.00 . A A . 43 TYR HB3 1 1
12 16654 1 1 43 TYR HD1 H 4.097 -2.498 -0.019 1.00 . A A . 43 TYR HD1 1 1
12 16655 1 1 43 TYR HD2 H 7.645 -4.752 0.791 1.00 . A A . 43 TYR HD2 1 1
12 16656 1 1 43 TYR HE1 H 4.944 -1.930 -2.305 1.00 . A A . 43 TYR HE1 1 1
12 16657 1 1 43 TYR HE2 H 8.428 -4.291 -1.467 1.00 . A A . 43 TYR HE2 1 1
12 16658 1 1 43 TYR HH H 8.278 -2.922 -3.236 1.00 . A A . 43 TYR HH 1 1
12 16659 1 1 43 TYR N N 3.076 -4.803 1.457 1.00 . A A . 43 TYR N 1 1
12 16660 1 1 43 TYR O O 3.483 -5.044 4.207 1.00 . A A . 43 TYR O 1 1
12 16661 1 1 43 TYR OH O 7.338 -2.676 -3.223 1.00 . A A . 43 TYR OH 1 1
12 16662 1 1 44 TYR C C 6.656 -6.244 5.888 1.00 . A A . 44 TYR C 1 1
12 16663 1 1 44 TYR CA C 5.353 -6.806 5.328 1.00 . A A . 44 TYR CA 1 1
12 16664 1 1 44 TYR CB C 5.258 -8.324 5.429 1.00 . A A . 44 TYR CB 1 1
12 16665 1 1 44 TYR CD1 C 5.171 -8.386 7.960 1.00 . A A . 44 TYR CD1 1 1
12 16666 1 1 44 TYR CD2 C 6.668 -9.921 6.790 1.00 . A A . 44 TYR CD2 1 1
12 16667 1 1 44 TYR CE1 C 5.582 -8.940 9.181 1.00 . A A . 44 TYR CE1 1 1
12 16668 1 1 44 TYR CE2 C 7.052 -10.502 8.012 1.00 . A A . 44 TYR CE2 1 1
12 16669 1 1 44 TYR CG C 5.706 -8.892 6.759 1.00 . A A . 44 TYR CG 1 1
12 16670 1 1 44 TYR CZ C 6.496 -10.012 9.212 1.00 . A A . 44 TYR CZ 1 1
12 16671 1 1 44 TYR H H 5.899 -6.795 3.281 1.00 . A A . 44 TYR H 1 1
12 16672 1 1 44 TYR HA H 4.521 -6.400 5.905 1.00 . A A . 44 TYR HA 1 1
12 16673 1 1 44 TYR HB2 H 4.225 -8.605 5.250 1.00 . A A . 44 TYR HB2 1 1
12 16674 1 1 44 TYR HB3 H 5.840 -8.769 4.630 1.00 . A A . 44 TYR HB3 1 1
12 16675 1 1 44 TYR HD1 H 4.435 -7.590 7.952 1.00 . A A . 44 TYR HD1 1 1
12 16676 1 1 44 TYR HD2 H 7.096 -10.283 5.865 1.00 . A A . 44 TYR HD2 1 1
12 16677 1 1 44 TYR HE1 H 5.200 -8.561 10.109 1.00 . A A . 44 TYR HE1 1 1
12 16678 1 1 44 TYR HE2 H 7.758 -11.321 8.018 1.00 . A A . 44 TYR HE2 1 1
12 16679 1 1 44 TYR HH H 7.374 -11.340 10.410 1.00 . A A . 44 TYR HH 1 1
12 16680 1 1 44 TYR N N 5.229 -6.402 3.936 1.00 . A A . 44 TYR N 1 1
12 16681 1 1 44 TYR O O 7.750 -6.640 5.499 1.00 . A A . 44 TYR O 1 1
12 16682 1 1 44 TYR OH O 6.791 -10.563 10.418 1.00 . A A . 44 TYR OH 1 1
12 16683 1 1 45 ASN C C 7.792 -5.343 8.772 1.00 . A A . 45 ASN C 1 1
12 16684 1 1 45 ASN CA C 7.608 -4.577 7.473 1.00 . A A . 45 ASN CA 1 1
12 16685 1 1 45 ASN CB C 7.249 -3.104 7.731 1.00 . A A . 45 ASN CB 1 1
12 16686 1 1 45 ASN CG C 8.306 -2.412 8.575 1.00 . A A . 45 ASN CG 1 1
12 16687 1 1 45 ASN H H 5.603 -5.079 7.134 1.00 . A A . 45 ASN H 1 1
12 16688 1 1 45 ASN HA H 8.540 -4.612 6.909 1.00 . A A . 45 ASN HA 1 1
12 16689 1 1 45 ASN HB2 H 7.179 -2.575 6.785 1.00 . A A . 45 ASN HB2 1 1
12 16690 1 1 45 ASN HB3 H 6.290 -3.049 8.245 1.00 . A A . 45 ASN HB3 1 1
12 16691 1 1 45 ASN HD21 H 6.939 -1.406 9.706 1.00 . A A . 45 ASN HD21 1 1
12 16692 1 1 45 ASN HD22 H 8.612 -1.149 10.099 1.00 . A A . 45 ASN HD22 1 1
12 16693 1 1 45 ASN N N 6.533 -5.246 6.759 1.00 . A A . 45 ASN N 1 1
12 16694 1 1 45 ASN ND2 N 7.915 -1.671 9.593 1.00 . A A . 45 ASN ND2 1 1
12 16695 1 1 45 ASN O O 7.343 -4.899 9.833 1.00 . A A . 45 ASN O 1 1
12 16696 1 1 45 ASN OD1 O 9.494 -2.501 8.294 1.00 . A A . 45 ASN OD1 1 1
12 16697 1 1 46 ALA C C 9.373 -6.620 10.954 1.00 . A A . 46 ALA C 1 1
12 16698 1 1 46 ALA CA C 8.723 -7.392 9.802 1.00 . A A . 46 ALA CA 1 1
12 16699 1 1 46 ALA CB C 9.694 -8.481 9.341 1.00 . A A . 46 ALA CB 1 1
12 16700 1 1 46 ALA H H 8.767 -6.793 7.769 1.00 . A A . 46 ALA H 1 1
12 16701 1 1 46 ALA HA H 7.788 -7.852 10.149 1.00 . A A . 46 ALA HA 1 1
12 16702 1 1 46 ALA HB1 H 9.310 -8.996 8.464 1.00 . A A . 46 ALA HB1 1 1
12 16703 1 1 46 ALA HB2 H 10.662 -8.033 9.109 1.00 . A A . 46 ALA HB2 1 1
12 16704 1 1 46 ALA HB3 H 9.832 -9.194 10.151 1.00 . A A . 46 ALA HB3 1 1
12 16705 1 1 46 ALA N N 8.421 -6.515 8.677 1.00 . A A . 46 ALA N 1 1
12 16706 1 1 46 ALA O O 9.127 -6.947 12.112 1.00 . A A . 46 ALA O 1 1
12 16707 1 1 47 GLN C C 9.970 -4.235 12.713 1.00 . A A . 47 GLN C 1 1
12 16708 1 1 47 GLN CA C 10.830 -4.665 11.530 1.00 . A A . 47 GLN CA 1 1
12 16709 1 1 47 GLN CB C 11.313 -3.441 10.732 1.00 . A A . 47 GLN CB 1 1
12 16710 1 1 47 GLN CD C 13.201 -1.750 10.558 1.00 . A A . 47 GLN CD 1 1
12 16711 1 1 47 GLN CG C 12.724 -3.070 11.167 1.00 . A A . 47 GLN CG 1 1
12 16712 1 1 47 GLN H H 10.306 -5.406 9.642 1.00 . A A . 47 GLN H 1 1
12 16713 1 1 47 GLN HA H 11.689 -5.200 11.919 1.00 . A A . 47 GLN HA 1 1
12 16714 1 1 47 GLN HB2 H 11.348 -3.670 9.668 1.00 . A A . 47 GLN HB2 1 1
12 16715 1 1 47 GLN HB3 H 10.639 -2.594 10.883 1.00 . A A . 47 GLN HB3 1 1
12 16716 1 1 47 GLN HE21 H 13.155 -2.486 8.662 1.00 . A A . 47 GLN HE21 1 1
12 16717 1 1 47 GLN HE22 H 13.702 -0.829 8.837 1.00 . A A . 47 GLN HE22 1 1
12 16718 1 1 47 GLN HG2 H 12.734 -2.990 12.250 1.00 . A A . 47 GLN HG2 1 1
12 16719 1 1 47 GLN HG3 H 13.376 -3.888 10.859 1.00 . A A . 47 GLN HG3 1 1
12 16720 1 1 47 GLN N N 10.131 -5.564 10.630 1.00 . A A . 47 GLN N 1 1
12 16721 1 1 47 GLN NE2 N 13.357 -1.690 9.247 1.00 . A A . 47 GLN NE2 1 1
12 16722 1 1 47 GLN O O 10.475 -4.161 13.830 1.00 . A A . 47 GLN O 1 1
12 16723 1 1 47 GLN OE1 O 13.425 -0.763 11.259 1.00 . A A . 47 GLN OE1 1 1
12 16724 1 1 48 SER C C 6.416 -4.454 13.271 1.00 . A A . 48 SER C 1 1
12 16725 1 1 48 SER CA C 7.701 -3.643 13.489 1.00 . A A . 48 SER CA 1 1
12 16726 1 1 48 SER CB C 7.466 -2.134 13.418 1.00 . A A . 48 SER CB 1 1
12 16727 1 1 48 SER H H 8.334 -4.039 11.527 1.00 . A A . 48 SER H 1 1
12 16728 1 1 48 SER HA H 8.107 -3.893 14.473 1.00 . A A . 48 SER HA 1 1
12 16729 1 1 48 SER HB2 H 7.036 -1.871 12.451 1.00 . A A . 48 SER HB2 1 1
12 16730 1 1 48 SER HB3 H 6.777 -1.845 14.204 1.00 . A A . 48 SER HB3 1 1
12 16731 1 1 48 SER HG H 9.091 -1.800 14.420 1.00 . A A . 48 SER HG 1 1
12 16732 1 1 48 SER N N 8.684 -3.983 12.475 1.00 . A A . 48 SER N 1 1
12 16733 1 1 48 SER O O 5.332 -4.046 13.686 1.00 . A A . 48 SER O 1 1
12 16734 1 1 48 SER OG O 8.700 -1.465 13.581 1.00 . A A . 48 SER OG 1 1
12 16735 1 1 49 GLN C C 4.397 -5.569 11.180 1.00 . A A . 49 GLN C 1 1
12 16736 1 1 49 GLN CA C 5.477 -6.371 11.934 1.00 . A A . 49 GLN CA 1 1
12 16737 1 1 49 GLN CB C 4.894 -7.350 12.972 1.00 . A A . 49 GLN CB 1 1
12 16738 1 1 49 GLN CD C 5.355 -9.293 14.540 1.00 . A A . 49 GLN CD 1 1
12 16739 1 1 49 GLN CG C 5.966 -8.242 13.617 1.00 . A A . 49 GLN CG 1 1
12 16740 1 1 49 GLN H H 7.476 -5.850 12.307 1.00 . A A . 49 GLN H 1 1
12 16741 1 1 49 GLN HA H 5.979 -6.958 11.171 1.00 . A A . 49 GLN HA 1 1
12 16742 1 1 49 GLN HB2 H 4.373 -6.788 13.749 1.00 . A A . 49 GLN HB2 1 1
12 16743 1 1 49 GLN HB3 H 4.176 -8.004 12.477 1.00 . A A . 49 GLN HB3 1 1
12 16744 1 1 49 GLN HE21 H 5.235 -7.966 16.070 1.00 . A A . 49 GLN HE21 1 1
12 16745 1 1 49 GLN HE22 H 4.709 -9.613 16.447 1.00 . A A . 49 GLN HE22 1 1
12 16746 1 1 49 GLN HG2 H 6.536 -8.746 12.836 1.00 . A A . 49 GLN HG2 1 1
12 16747 1 1 49 GLN HG3 H 6.650 -7.624 14.197 1.00 . A A . 49 GLN HG3 1 1
12 16748 1 1 49 GLN N N 6.530 -5.564 12.536 1.00 . A A . 49 GLN N 1 1
12 16749 1 1 49 GLN NE2 N 5.016 -8.921 15.762 1.00 . A A . 49 GLN NE2 1 1
12 16750 1 1 49 GLN O O 3.318 -6.103 10.932 1.00 . A A . 49 GLN O 1 1
12 16751 1 1 49 GLN OE1 O 5.174 -10.450 14.164 1.00 . A A . 49 GLN OE1 1 1
12 16752 1 1 50 GLN C C 3.448 -3.841 8.709 1.00 . A A . 50 GLN C 1 1
12 16753 1 1 50 GLN CA C 3.642 -3.469 10.172 1.00 . A A . 50 GLN CA 1 1
12 16754 1 1 50 GLN CB C 3.959 -1.976 10.353 1.00 . A A . 50 GLN CB 1 1
12 16755 1 1 50 GLN CD C 2.607 -2.023 12.512 1.00 . A A . 50 GLN CD 1 1
12 16756 1 1 50 GLN CG C 3.861 -1.498 11.811 1.00 . A A . 50 GLN CG 1 1
12 16757 1 1 50 GLN H H 5.599 -3.981 10.876 1.00 . A A . 50 GLN H 1 1
12 16758 1 1 50 GLN HA H 2.688 -3.676 10.646 1.00 . A A . 50 GLN HA 1 1
12 16759 1 1 50 GLN HB2 H 4.959 -1.776 9.971 1.00 . A A . 50 GLN HB2 1 1
12 16760 1 1 50 GLN HB3 H 3.248 -1.390 9.770 1.00 . A A . 50 GLN HB3 1 1
12 16761 1 1 50 GLN HE21 H 3.618 -3.617 13.194 1.00 . A A . 50 GLN HE21 1 1
12 16762 1 1 50 GLN HE22 H 1.921 -3.651 13.566 1.00 . A A . 50 GLN HE22 1 1
12 16763 1 1 50 GLN HG2 H 4.745 -1.823 12.354 1.00 . A A . 50 GLN HG2 1 1
12 16764 1 1 50 GLN HG3 H 3.854 -0.408 11.822 1.00 . A A . 50 GLN HG3 1 1
12 16765 1 1 50 GLN N N 4.647 -4.309 10.811 1.00 . A A . 50 GLN N 1 1
12 16766 1 1 50 GLN NE2 N 2.721 -3.143 13.202 1.00 . A A . 50 GLN NE2 1 1
12 16767 1 1 50 GLN O O 4.240 -4.574 8.117 1.00 . A A . 50 GLN O 1 1
12 16768 1 1 50 GLN OE1 O 1.515 -1.475 12.402 1.00 . A A . 50 GLN OE1 1 1
12 16769 1 1 51 TYR C C 1.970 -2.225 6.048 1.00 . A A . 51 TYR C 1 1
12 16770 1 1 51 TYR CA C 1.963 -3.583 6.761 1.00 . A A . 51 TYR CA 1 1
12 16771 1 1 51 TYR CB C 0.608 -4.301 6.729 1.00 . A A . 51 TYR CB 1 1
12 16772 1 1 51 TYR CD1 C 1.262 -6.301 8.158 1.00 . A A . 51 TYR CD1 1 1
12 16773 1 1 51 TYR CD2 C 0.342 -6.712 5.956 1.00 . A A . 51 TYR CD2 1 1
12 16774 1 1 51 TYR CE1 C 1.423 -7.680 8.368 1.00 . A A . 51 TYR CE1 1 1
12 16775 1 1 51 TYR CE2 C 0.483 -8.099 6.158 1.00 . A A . 51 TYR CE2 1 1
12 16776 1 1 51 TYR CG C 0.721 -5.803 6.960 1.00 . A A . 51 TYR CG 1 1
12 16777 1 1 51 TYR CZ C 1.028 -8.591 7.365 1.00 . A A . 51 TYR CZ 1 1
12 16778 1 1 51 TYR H H 1.782 -2.702 8.659 1.00 . A A . 51 TYR H 1 1
12 16779 1 1 51 TYR HA H 2.660 -4.286 6.306 1.00 . A A . 51 TYR HA 1 1
12 16780 1 1 51 TYR HB2 H -0.105 -3.859 7.413 1.00 . A A . 51 TYR HB2 1 1
12 16781 1 1 51 TYR HB3 H 0.172 -4.118 5.761 1.00 . A A . 51 TYR HB3 1 1
12 16782 1 1 51 TYR HD1 H 1.596 -5.618 8.915 1.00 . A A . 51 TYR HD1 1 1
12 16783 1 1 51 TYR HD2 H -0.037 -6.338 5.014 1.00 . A A . 51 TYR HD2 1 1
12 16784 1 1 51 TYR HE1 H 1.870 -8.030 9.289 1.00 . A A . 51 TYR HE1 1 1
12 16785 1 1 51 TYR HE2 H 0.195 -8.784 5.373 1.00 . A A . 51 TYR HE2 1 1
12 16786 1 1 51 TYR HH H 1.310 -10.142 8.494 1.00 . A A . 51 TYR HH 1 1
12 16787 1 1 51 TYR N N 2.370 -3.327 8.129 1.00 . A A . 51 TYR N 1 1
12 16788 1 1 51 TYR O O 1.351 -1.276 6.530 1.00 . A A . 51 TYR O 1 1
12 16789 1 1 51 TYR OH O 1.161 -9.932 7.568 1.00 . A A . 51 TYR OH 1 1
12 16790 1 1 52 LEU C C 2.509 -1.104 2.705 1.00 . A A . 52 LEU C 1 1
12 16791 1 1 52 LEU CA C 2.899 -0.870 4.163 1.00 . A A . 52 LEU CA 1 1
12 16792 1 1 52 LEU CB C 4.372 -0.437 4.191 1.00 . A A . 52 LEU CB 1 1
12 16793 1 1 52 LEU CD1 C 6.523 -0.210 5.395 1.00 . A A . 52 LEU CD1 1 1
12 16794 1 1 52 LEU CD2 C 4.617 0.896 6.364 1.00 . A A . 52 LEU CD2 1 1
12 16795 1 1 52 LEU CG C 5.018 -0.345 5.584 1.00 . A A . 52 LEU CG 1 1
12 16796 1 1 52 LEU H H 3.152 -2.923 4.573 1.00 . A A . 52 LEU H 1 1
12 16797 1 1 52 LEU HA H 2.282 -0.077 4.568 1.00 . A A . 52 LEU HA 1 1
12 16798 1 1 52 LEU HB2 H 4.937 -1.146 3.587 1.00 . A A . 52 LEU HB2 1 1
12 16799 1 1 52 LEU HB3 H 4.475 0.520 3.686 1.00 . A A . 52 LEU HB3 1 1
12 16800 1 1 52 LEU HD11 H 6.891 -1.061 4.828 1.00 . A A . 52 LEU HD11 1 1
12 16801 1 1 52 LEU HD12 H 7.001 -0.174 6.372 1.00 . A A . 52 LEU HD12 1 1
12 16802 1 1 52 LEU HD13 H 6.713 0.716 4.857 1.00 . A A . 52 LEU HD13 1 1
12 16803 1 1 52 LEU HD21 H 3.621 0.762 6.769 1.00 . A A . 52 LEU HD21 1 1
12 16804 1 1 52 LEU HD22 H 4.678 1.756 5.697 1.00 . A A . 52 LEU HD22 1 1
12 16805 1 1 52 LEU HD23 H 5.306 1.031 7.198 1.00 . A A . 52 LEU HD23 1 1
12 16806 1 1 52 LEU HG H 4.783 -1.233 6.177 1.00 . A A . 52 LEU HG 1 1
12 16807 1 1 52 LEU N N 2.713 -2.093 4.946 1.00 . A A . 52 LEU N 1 1
12 16808 1 1 52 LEU O O 2.401 -2.246 2.269 1.00 . A A . 52 LEU O 1 1
12 16809 1 1 53 TYR C C 3.251 0.929 -0.112 1.00 . A A . 53 TYR C 1 1
12 16810 1 1 53 TYR CA C 2.331 -0.143 0.462 1.00 . A A . 53 TYR CA 1 1
12 16811 1 1 53 TYR CB C 0.892 -0.102 -0.063 1.00 . A A . 53 TYR CB 1 1
12 16812 1 1 53 TYR CD1 C -0.190 1.813 1.232 1.00 . A A . 53 TYR CD1 1 1
12 16813 1 1 53 TYR CD2 C -0.107 1.902 -1.198 1.00 . A A . 53 TYR CD2 1 1
12 16814 1 1 53 TYR CE1 C -0.823 3.064 1.272 1.00 . A A . 53 TYR CE1 1 1
12 16815 1 1 53 TYR CE2 C -0.722 3.158 -1.171 1.00 . A A . 53 TYR CE2 1 1
12 16816 1 1 53 TYR CG C 0.184 1.234 0.002 1.00 . A A . 53 TYR CG 1 1
12 16817 1 1 53 TYR CZ C -1.044 3.768 0.059 1.00 . A A . 53 TYR CZ 1 1
12 16818 1 1 53 TYR H H 2.527 0.878 2.283 1.00 . A A . 53 TYR H 1 1
12 16819 1 1 53 TYR HA H 2.718 -1.108 0.162 1.00 . A A . 53 TYR HA 1 1
12 16820 1 1 53 TYR HB2 H 0.918 -0.433 -1.102 1.00 . A A . 53 TYR HB2 1 1
12 16821 1 1 53 TYR HB3 H 0.298 -0.843 0.468 1.00 . A A . 53 TYR HB3 1 1
12 16822 1 1 53 TYR HD1 H 0.035 1.340 2.174 1.00 . A A . 53 TYR HD1 1 1
12 16823 1 1 53 TYR HD2 H 0.167 1.467 -2.150 1.00 . A A . 53 TYR HD2 1 1
12 16824 1 1 53 TYR HE1 H -1.052 3.457 2.258 1.00 . A A . 53 TYR HE1 1 1
12 16825 1 1 53 TYR HE2 H -0.912 3.667 -2.101 1.00 . A A . 53 TYR HE2 1 1
12 16826 1 1 53 TYR HH H -1.241 5.497 -0.779 1.00 . A A . 53 TYR HH 1 1
12 16827 1 1 53 TYR N N 2.379 -0.054 1.906 1.00 . A A . 53 TYR N 1 1
12 16828 1 1 53 TYR O O 3.456 1.988 0.488 1.00 . A A . 53 TYR O 1 1
12 16829 1 1 53 TYR OH O -1.518 5.043 0.047 1.00 . A A . 53 TYR OH 1 1
12 16830 1 1 54 TRP C C 3.433 2.485 -2.706 1.00 . A A . 54 TRP C 1 1
12 16831 1 1 54 TRP CA C 4.516 1.588 -2.112 1.00 . A A . 54 TRP CA 1 1
12 16832 1 1 54 TRP CB C 5.272 0.808 -3.203 1.00 . A A . 54 TRP CB 1 1
12 16833 1 1 54 TRP CD1 C 5.482 1.479 -5.646 1.00 . A A . 54 TRP CD1 1 1
12 16834 1 1 54 TRP CD2 C 6.746 2.719 -4.282 1.00 . A A . 54 TRP CD2 1 1
12 16835 1 1 54 TRP CE2 C 6.919 3.249 -5.594 1.00 . A A . 54 TRP CE2 1 1
12 16836 1 1 54 TRP CE3 C 7.468 3.317 -3.237 1.00 . A A . 54 TRP CE3 1 1
12 16837 1 1 54 TRP CG C 5.800 1.621 -4.339 1.00 . A A . 54 TRP CG 1 1
12 16838 1 1 54 TRP CH2 C 8.459 4.924 -4.774 1.00 . A A . 54 TRP CH2 1 1
12 16839 1 1 54 TRP CZ2 C 7.758 4.345 -5.844 1.00 . A A . 54 TRP CZ2 1 1
12 16840 1 1 54 TRP CZ3 C 8.305 4.412 -3.476 1.00 . A A . 54 TRP CZ3 1 1
12 16841 1 1 54 TRP H H 3.587 -0.247 -1.715 1.00 . A A . 54 TRP H 1 1
12 16842 1 1 54 TRP HA H 5.213 2.186 -1.523 1.00 . A A . 54 TRP HA 1 1
12 16843 1 1 54 TRP HB2 H 6.115 0.295 -2.738 1.00 . A A . 54 TRP HB2 1 1
12 16844 1 1 54 TRP HB3 H 4.608 0.051 -3.617 1.00 . A A . 54 TRP HB3 1 1
12 16845 1 1 54 TRP HD1 H 4.815 0.734 -6.060 1.00 . A A . 54 TRP HD1 1 1
12 16846 1 1 54 TRP HE1 H 6.053 2.487 -7.401 1.00 . A A . 54 TRP HE1 1 1
12 16847 1 1 54 TRP HE3 H 7.376 2.922 -2.235 1.00 . A A . 54 TRP HE3 1 1
12 16848 1 1 54 TRP HH2 H 9.138 5.747 -4.948 1.00 . A A . 54 TRP HH2 1 1
12 16849 1 1 54 TRP HZ2 H 7.890 4.728 -6.841 1.00 . A A . 54 TRP HZ2 1 1
12 16850 1 1 54 TRP HZ3 H 8.822 4.834 -2.635 1.00 . A A . 54 TRP HZ3 1 1
12 16851 1 1 54 TRP N N 3.829 0.625 -1.270 1.00 . A A . 54 TRP N 1 1
12 16852 1 1 54 TRP NE1 N 6.137 2.439 -6.390 1.00 . A A . 54 TRP NE1 1 1
12 16853 1 1 54 TRP O O 2.453 1.956 -3.242 1.00 . A A . 54 TRP O 1 1
12 16854 1 1 55 ASP C C 3.355 5.617 -4.267 1.00 . A A . 55 ASP C 1 1
12 16855 1 1 55 ASP CA C 2.622 4.713 -3.294 1.00 . A A . 55 ASP CA 1 1
12 16856 1 1 55 ASP CB C 1.747 5.500 -2.306 1.00 . A A . 55 ASP CB 1 1
12 16857 1 1 55 ASP CG C 0.464 6.008 -2.969 1.00 . A A . 55 ASP CG 1 1
12 16858 1 1 55 ASP H H 4.398 4.219 -2.202 1.00 . A A . 55 ASP H 1 1
12 16859 1 1 55 ASP HA H 1.933 4.116 -3.885 1.00 . A A . 55 ASP HA 1 1
12 16860 1 1 55 ASP HB2 H 1.488 4.845 -1.488 1.00 . A A . 55 ASP HB2 1 1
12 16861 1 1 55 ASP HB3 H 2.279 6.339 -1.873 1.00 . A A . 55 ASP HB3 1 1
12 16862 1 1 55 ASP N N 3.574 3.812 -2.641 1.00 . A A . 55 ASP N 1 1
12 16863 1 1 55 ASP O O 3.853 6.679 -3.891 1.00 . A A . 55 ASP O 1 1
12 16864 1 1 55 ASP OD1 O 0.464 6.173 -4.211 1.00 . A A . 55 ASP OD1 1 1
12 16865 1 1 55 ASP OD2 O -0.557 6.145 -2.249 1.00 . A A . 55 ASP OD2 1 1
12 16866 1 1 56 GLY C C 3.571 7.299 -6.835 1.00 . A A . 56 GLY C 1 1
12 16867 1 1 56 GLY CA C 4.127 5.898 -6.579 1.00 . A A . 56 GLY CA 1 1
12 16868 1 1 56 GLY H H 2.990 4.316 -5.775 1.00 . A A . 56 GLY H 1 1
12 16869 1 1 56 GLY HA2 H 5.184 5.960 -6.320 1.00 . A A . 56 GLY HA2 1 1
12 16870 1 1 56 GLY HA3 H 4.035 5.329 -7.500 1.00 . A A . 56 GLY HA3 1 1
12 16871 1 1 56 GLY N N 3.439 5.186 -5.523 1.00 . A A . 56 GLY N 1 1
12 16872 1 1 56 GLY O O 4.250 8.067 -7.514 1.00 . A A . 56 GLY O 1 1
12 16873 1 1 57 GLU C C 2.766 10.022 -5.608 1.00 . A A . 57 GLU C 1 1
12 16874 1 1 57 GLU CA C 1.920 9.051 -6.441 1.00 . A A . 57 GLU CA 1 1
12 16875 1 1 57 GLU CB C 0.465 9.153 -5.973 1.00 . A A . 57 GLU CB 1 1
12 16876 1 1 57 GLU CD C -1.961 8.729 -6.628 1.00 . A A . 57 GLU CD 1 1
12 16877 1 1 57 GLU CG C -0.496 8.355 -6.857 1.00 . A A . 57 GLU CG 1 1
12 16878 1 1 57 GLU H H 1.881 7.043 -5.681 1.00 . A A . 57 GLU H 1 1
12 16879 1 1 57 GLU HA H 1.985 9.359 -7.488 1.00 . A A . 57 GLU HA 1 1
12 16880 1 1 57 GLU HB2 H 0.400 8.803 -4.942 1.00 . A A . 57 GLU HB2 1 1
12 16881 1 1 57 GLU HB3 H 0.168 10.199 -6.003 1.00 . A A . 57 GLU HB3 1 1
12 16882 1 1 57 GLU HG2 H -0.250 8.539 -7.903 1.00 . A A . 57 GLU HG2 1 1
12 16883 1 1 57 GLU HG3 H -0.372 7.290 -6.669 1.00 . A A . 57 GLU HG3 1 1
12 16884 1 1 57 GLU N N 2.396 7.670 -6.305 1.00 . A A . 57 GLU N 1 1
12 16885 1 1 57 GLU O O 2.747 11.229 -5.828 1.00 . A A . 57 GLU O 1 1
12 16886 1 1 57 GLU OE1 O -2.419 8.884 -5.474 1.00 . A A . 57 GLU OE1 1 1
12 16887 1 1 57 GLU OE2 O -2.711 8.832 -7.632 1.00 . A A . 57 GLU OE2 1 1
12 16888 1 1 58 ARG C C 5.560 9.716 -3.288 1.00 . A A . 58 ARG C 1 1
12 16889 1 1 58 ARG CA C 4.136 10.248 -3.533 1.00 . A A . 58 ARG CA 1 1
12 16890 1 1 58 ARG CB C 3.220 10.136 -2.308 1.00 . A A . 58 ARG CB 1 1
12 16891 1 1 58 ARG CD C 0.907 10.550 -1.370 1.00 . A A . 58 ARG CD 1 1
12 16892 1 1 58 ARG CG C 1.875 10.846 -2.519 1.00 . A A . 58 ARG CG 1 1
12 16893 1 1 58 ARG CZ C -1.312 11.129 -2.378 1.00 . A A . 58 ARG CZ 1 1
12 16894 1 1 58 ARG H H 3.318 8.526 -4.419 1.00 . A A . 58 ARG H 1 1
12 16895 1 1 58 ARG HA H 4.226 11.297 -3.816 1.00 . A A . 58 ARG HA 1 1
12 16896 1 1 58 ARG HB2 H 3.010 9.086 -2.136 1.00 . A A . 58 ARG HB2 1 1
12 16897 1 1 58 ARG HB3 H 3.721 10.551 -1.437 1.00 . A A . 58 ARG HB3 1 1
12 16898 1 1 58 ARG HD2 H 0.661 9.488 -1.368 1.00 . A A . 58 ARG HD2 1 1
12 16899 1 1 58 ARG HD3 H 1.398 10.790 -0.430 1.00 . A A . 58 ARG HD3 1 1
12 16900 1 1 58 ARG HE H -0.424 12.075 -0.807 1.00 . A A . 58 ARG HE 1 1
12 16901 1 1 58 ARG HG2 H 2.065 11.910 -2.623 1.00 . A A . 58 ARG HG2 1 1
12 16902 1 1 58 ARG HG3 H 1.398 10.501 -3.433 1.00 . A A . 58 ARG HG3 1 1
12 16903 1 1 58 ARG HH11 H -0.653 9.298 -3.028 1.00 . A A . 58 ARG HH11 1 1
12 16904 1 1 58 ARG HH12 H -1.998 9.890 -3.908 1.00 . A A . 58 ARG HH12 1 1
12 16905 1 1 58 ARG HH21 H -2.284 12.923 -2.021 1.00 . A A . 58 ARG HH21 1 1
12 16906 1 1 58 ARG HH22 H -3.036 11.859 -3.149 1.00 . A A . 58 ARG HH22 1 1
12 16907 1 1 58 ARG N N 3.469 9.508 -4.599 1.00 . A A . 58 ARG N 1 1
12 16908 1 1 58 ARG NE N -0.330 11.333 -1.489 1.00 . A A . 58 ARG NE 1 1
12 16909 1 1 58 ARG NH1 N -1.328 10.037 -3.144 1.00 . A A . 58 ARG NH1 1 1
12 16910 1 1 58 ARG NH2 N -2.266 12.037 -2.501 1.00 . A A . 58 ARG NH2 1 1
12 16911 1 1 58 ARG O O 6.298 10.251 -2.458 1.00 . A A . 58 ARG O 1 1
12 16912 1 1 59 ARG C C 7.869 7.779 -2.772 1.00 . A A . 59 ARG C 1 1
12 16913 1 1 59 ARG CA C 7.261 8.049 -4.144 1.00 . A A . 59 ARG CA 1 1
12 16914 1 1 59 ARG CB C 8.229 8.772 -5.105 1.00 . A A . 59 ARG CB 1 1
12 16915 1 1 59 ARG CD C 6.832 10.145 -6.786 1.00 . A A . 59 ARG CD 1 1
12 16916 1 1 59 ARG CG C 7.740 8.924 -6.560 1.00 . A A . 59 ARG CG 1 1
12 16917 1 1 59 ARG CZ C 5.555 11.198 -8.652 1.00 . A A . 59 ARG CZ 1 1
12 16918 1 1 59 ARG H H 5.216 8.286 -4.626 1.00 . A A . 59 ARG H 1 1
12 16919 1 1 59 ARG HA H 7.077 7.068 -4.576 1.00 . A A . 59 ARG HA 1 1
12 16920 1 1 59 ARG HB2 H 8.512 9.734 -4.681 1.00 . A A . 59 ARG HB2 1 1
12 16921 1 1 59 ARG HB3 H 9.145 8.180 -5.149 1.00 . A A . 59 ARG HB3 1 1
12 16922 1 1 59 ARG HD2 H 5.914 10.037 -6.209 1.00 . A A . 59 ARG HD2 1 1
12 16923 1 1 59 ARG HD3 H 7.351 11.042 -6.446 1.00 . A A . 59 ARG HD3 1 1
12 16924 1 1 59 ARG HE H 6.910 9.705 -8.871 1.00 . A A . 59 ARG HE 1 1
12 16925 1 1 59 ARG HG2 H 8.620 9.052 -7.193 1.00 . A A . 59 ARG HG2 1 1
12 16926 1 1 59 ARG HG3 H 7.232 8.003 -6.866 1.00 . A A . 59 ARG HG3 1 1
12 16927 1 1 59 ARG HH11 H 5.266 12.116 -6.852 1.00 . A A . 59 ARG HH11 1 1
12 16928 1 1 59 ARG HH12 H 4.152 12.612 -8.088 1.00 . A A . 59 ARG HH12 1 1
12 16929 1 1 59 ARG HH21 H 5.634 10.565 -10.609 1.00 . A A . 59 ARG HH21 1 1
12 16930 1 1 59 ARG HH22 H 4.619 11.946 -10.306 1.00 . A A . 59 ARG HH22 1 1
12 16931 1 1 59 ARG N N 5.951 8.694 -4.061 1.00 . A A . 59 ARG N 1 1
12 16932 1 1 59 ARG NE N 6.465 10.321 -8.203 1.00 . A A . 59 ARG NE 1 1
12 16933 1 1 59 ARG NH1 N 4.958 12.045 -7.823 1.00 . A A . 59 ARG NH1 1 1
12 16934 1 1 59 ARG NH2 N 5.238 11.227 -9.940 1.00 . A A . 59 ARG NH2 1 1
12 16935 1 1 59 ARG O O 9.037 8.076 -2.535 1.00 . A A . 59 ARG O 1 1
12 16936 1 1 60 THR C C 6.804 5.438 -0.246 1.00 . A A . 60 THR C 1 1
12 16937 1 1 60 THR CA C 7.575 6.729 -0.573 1.00 . A A . 60 THR CA 1 1
12 16938 1 1 60 THR CB C 7.477 7.866 0.475 1.00 . A A . 60 THR CB 1 1
12 16939 1 1 60 THR CG2 C 6.062 8.330 0.838 1.00 . A A . 60 THR CG2 1 1
12 16940 1 1 60 THR H H 6.136 6.971 -2.058 1.00 . A A . 60 THR H 1 1
12 16941 1 1 60 THR HA H 8.632 6.480 -0.675 1.00 . A A . 60 THR HA 1 1
12 16942 1 1 60 THR HB H 8.013 8.728 0.075 1.00 . A A . 60 THR HB 1 1
12 16943 1 1 60 THR HG1 H 8.332 8.311 2.163 1.00 . A A . 60 THR HG1 1 1
12 16944 1 1 60 THR HG21 H 5.640 8.887 0.000 1.00 . A A . 60 THR HG21 1 1
12 16945 1 1 60 THR HG22 H 6.107 9.004 1.691 1.00 . A A . 60 THR HG22 1 1
12 16946 1 1 60 THR HG23 H 5.415 7.474 1.059 1.00 . A A . 60 THR HG23 1 1
12 16947 1 1 60 THR N N 7.107 7.201 -1.861 1.00 . A A . 60 THR N 1 1
12 16948 1 1 60 THR O O 6.063 4.897 -1.073 1.00 . A A . 60 THR O 1 1
12 16949 1 1 60 THR OG1 O 8.141 7.491 1.666 1.00 . A A . 60 THR OG1 1 1
12 16950 1 1 61 TYR C C 5.320 4.422 2.579 1.00 . A A . 61 TYR C 1 1
12 16951 1 1 61 TYR CA C 6.214 3.814 1.509 1.00 . A A . 61 TYR CA 1 1
12 16952 1 1 61 TYR CB C 7.116 2.716 2.088 1.00 . A A . 61 TYR CB 1 1
12 16953 1 1 61 TYR CD1 C 9.115 2.600 0.528 1.00 . A A . 61 TYR CD1 1 1
12 16954 1 1 61 TYR CD2 C 7.634 0.669 0.671 1.00 . A A . 61 TYR CD2 1 1
12 16955 1 1 61 TYR CE1 C 9.921 1.910 -0.391 1.00 . A A . 61 TYR CE1 1 1
12 16956 1 1 61 TYR CE2 C 8.450 -0.029 -0.237 1.00 . A A . 61 TYR CE2 1 1
12 16957 1 1 61 TYR CG C 7.968 1.981 1.065 1.00 . A A . 61 TYR CG 1 1
12 16958 1 1 61 TYR CZ C 9.604 0.588 -0.765 1.00 . A A . 61 TYR CZ 1 1
12 16959 1 1 61 TYR H H 7.587 5.436 1.585 1.00 . A A . 61 TYR H 1 1
12 16960 1 1 61 TYR HA H 5.582 3.375 0.737 1.00 . A A . 61 TYR HA 1 1
12 16961 1 1 61 TYR HB2 H 7.767 3.158 2.843 1.00 . A A . 61 TYR HB2 1 1
12 16962 1 1 61 TYR HB3 H 6.478 1.990 2.598 1.00 . A A . 61 TYR HB3 1 1
12 16963 1 1 61 TYR HD1 H 9.388 3.605 0.817 1.00 . A A . 61 TYR HD1 1 1
12 16964 1 1 61 TYR HD2 H 6.756 0.179 1.071 1.00 . A A . 61 TYR HD2 1 1
12 16965 1 1 61 TYR HE1 H 10.797 2.378 -0.807 1.00 . A A . 61 TYR HE1 1 1
12 16966 1 1 61 TYR HE2 H 8.199 -1.042 -0.514 1.00 . A A . 61 TYR HE2 1 1
12 16967 1 1 61 TYR HH H 10.212 -1.011 -1.774 1.00 . A A . 61 TYR HH 1 1
12 16968 1 1 61 TYR N N 7.009 4.901 0.953 1.00 . A A . 61 TYR N 1 1
12 16969 1 1 61 TYR O O 5.776 5.231 3.392 1.00 . A A . 61 TYR O 1 1
12 16970 1 1 61 TYR OH O 10.454 -0.079 -1.587 1.00 . A A . 61 TYR OH 1 1
12 16971 1 1 62 VAL C C 2.384 3.209 4.144 1.00 . A A . 62 VAL C 1 1
12 16972 1 1 62 VAL CA C 3.022 4.444 3.517 1.00 . A A . 62 VAL CA 1 1
12 16973 1 1 62 VAL CB C 1.971 5.317 2.807 1.00 . A A . 62 VAL CB 1 1
12 16974 1 1 62 VAL CG1 C 2.284 6.796 3.001 1.00 . A A . 62 VAL CG1 1 1
12 16975 1 1 62 VAL CG2 C 1.842 5.064 1.296 1.00 . A A . 62 VAL CG2 1 1
12 16976 1 1 62 VAL H H 3.760 3.304 1.923 1.00 . A A . 62 VAL H 1 1
12 16977 1 1 62 VAL HA H 3.479 5.014 4.322 1.00 . A A . 62 VAL HA 1 1
12 16978 1 1 62 VAL HB H 1.008 5.121 3.262 1.00 . A A . 62 VAL HB 1 1
12 16979 1 1 62 VAL HG11 H 2.393 7.014 4.061 1.00 . A A . 62 VAL HG11 1 1
12 16980 1 1 62 VAL HG12 H 3.197 7.063 2.473 1.00 . A A . 62 VAL HG12 1 1
12 16981 1 1 62 VAL HG13 H 1.443 7.374 2.624 1.00 . A A . 62 VAL HG13 1 1
12 16982 1 1 62 VAL HG21 H 1.702 4.001 1.110 1.00 . A A . 62 VAL HG21 1 1
12 16983 1 1 62 VAL HG22 H 0.983 5.603 0.906 1.00 . A A . 62 VAL HG22 1 1
12 16984 1 1 62 VAL HG23 H 2.735 5.391 0.764 1.00 . A A . 62 VAL HG23 1 1
12 16985 1 1 62 VAL N N 4.053 4.025 2.577 1.00 . A A . 62 VAL N 1 1
12 16986 1 1 62 VAL O O 2.438 2.146 3.538 1.00 . A A . 62 VAL O 1 1
12 16987 1 1 63 PRO C C -0.135 1.738 5.198 1.00 . A A . 63 PRO C 1 1
12 16988 1 1 63 PRO CA C 1.136 2.165 5.955 1.00 . A A . 63 PRO CA 1 1
12 16989 1 1 63 PRO CB C 0.885 2.602 7.399 1.00 . A A . 63 PRO CB 1 1
12 16990 1 1 63 PRO CD C 1.692 4.491 6.178 1.00 . A A . 63 PRO CD 1 1
12 16991 1 1 63 PRO CG C 0.742 4.121 7.312 1.00 . A A . 63 PRO CG 1 1
12 16992 1 1 63 PRO HA H 1.850 1.342 5.960 1.00 . A A . 63 PRO HA 1 1
12 16993 1 1 63 PRO HB2 H -0.003 2.146 7.830 1.00 . A A . 63 PRO HB2 1 1
12 16994 1 1 63 PRO HB3 H 1.774 2.359 7.988 1.00 . A A . 63 PRO HB3 1 1
12 16995 1 1 63 PRO HD2 H 1.310 5.360 5.642 1.00 . A A . 63 PRO HD2 1 1
12 16996 1 1 63 PRO HD3 H 2.682 4.699 6.587 1.00 . A A . 63 PRO HD3 1 1
12 16997 1 1 63 PRO HG2 H -0.282 4.386 7.041 1.00 . A A . 63 PRO HG2 1 1
12 16998 1 1 63 PRO HG3 H 1.034 4.604 8.243 1.00 . A A . 63 PRO HG3 1 1
12 16999 1 1 63 PRO N N 1.763 3.315 5.328 1.00 . A A . 63 PRO N 1 1
12 17000 1 1 63 PRO O O -0.915 2.568 4.723 1.00 . A A . 63 PRO O 1 1
12 17001 1 1 64 ALA C C -2.451 -0.901 5.330 1.00 . A A . 64 ALA C 1 1
12 17002 1 1 64 ALA CA C -1.490 -0.185 4.369 1.00 . A A . 64 ALA CA 1 1
12 17003 1 1 64 ALA CB C -0.970 -1.149 3.303 1.00 . A A . 64 ALA CB 1 1
12 17004 1 1 64 ALA H H 0.291 -0.203 5.549 1.00 . A A . 64 ALA H 1 1
12 17005 1 1 64 ALA HA H -2.045 0.594 3.845 1.00 . A A . 64 ALA HA 1 1
12 17006 1 1 64 ALA HB1 H -0.537 -2.028 3.779 1.00 . A A . 64 ALA HB1 1 1
12 17007 1 1 64 ALA HB2 H -1.807 -1.450 2.670 1.00 . A A . 64 ALA HB2 1 1
12 17008 1 1 64 ALA HB3 H -0.224 -0.663 2.690 1.00 . A A . 64 ALA HB3 1 1
12 17009 1 1 64 ALA N N -0.370 0.428 5.095 1.00 . A A . 64 ALA N 1 1
12 17010 1 1 64 ALA O O -2.949 -1.985 5.030 1.00 . A A . 64 ALA O 1 1
12 17011 1 1 65 LEU C C -4.921 -1.091 7.218 1.00 . A A . 65 LEU C 1 1
12 17012 1 1 65 LEU CA C -3.451 -0.917 7.593 1.00 . A A . 65 LEU CA 1 1
12 17013 1 1 65 LEU CB C -3.349 -0.033 8.846 1.00 . A A . 65 LEU CB 1 1
12 17014 1 1 65 LEU CD1 C -2.468 -1.466 10.720 1.00 . A A . 65 LEU CD1 1 1
12 17015 1 1 65 LEU CD2 C -0.829 -0.684 9.033 1.00 . A A . 65 LEU CD2 1 1
12 17016 1 1 65 LEU CG C -2.136 -0.327 9.754 1.00 . A A . 65 LEU CG 1 1
12 17017 1 1 65 LEU H H -2.273 0.610 6.627 1.00 . A A . 65 LEU H 1 1
12 17018 1 1 65 LEU HA H -3.054 -1.910 7.807 1.00 . A A . 65 LEU HA 1 1
12 17019 1 1 65 LEU HB2 H -3.354 1.015 8.539 1.00 . A A . 65 LEU HB2 1 1
12 17020 1 1 65 LEU HB3 H -4.257 -0.168 9.438 1.00 . A A . 65 LEU HB3 1 1
12 17021 1 1 65 LEU HD11 H -1.632 -1.627 11.399 1.00 . A A . 65 LEU HD11 1 1
12 17022 1 1 65 LEU HD12 H -2.681 -2.383 10.167 1.00 . A A . 65 LEU HD12 1 1
12 17023 1 1 65 LEU HD13 H -3.345 -1.195 11.310 1.00 . A A . 65 LEU HD13 1 1
12 17024 1 1 65 LEU HD21 H -0.021 -0.750 9.763 1.00 . A A . 65 LEU HD21 1 1
12 17025 1 1 65 LEU HD22 H -0.570 0.088 8.315 1.00 . A A . 65 LEU HD22 1 1
12 17026 1 1 65 LEU HD23 H -0.914 -1.638 8.515 1.00 . A A . 65 LEU HD23 1 1
12 17027 1 1 65 LEU HG H -1.952 0.577 10.331 1.00 . A A . 65 LEU HG 1 1
12 17028 1 1 65 LEU N N -2.674 -0.311 6.504 1.00 . A A . 65 LEU N 1 1
12 17029 1 1 65 LEU O O -5.556 -2.053 7.645 1.00 . A A . 65 LEU O 1 1
12 17030 1 1 66 GLU C C -6.673 1.154 4.899 1.00 . A A . 66 GLU C 1 1
12 17031 1 1 66 GLU CA C -6.759 -0.070 5.836 1.00 . A A . 66 GLU CA 1 1
12 17032 1 1 66 GLU CB C -7.817 0.154 6.939 1.00 . A A . 66 GLU CB 1 1
12 17033 1 1 66 GLU CD C -9.815 -0.845 8.230 1.00 . A A . 66 GLU CD 1 1
12 17034 1 1 66 GLU CG C -8.904 -0.934 6.992 1.00 . A A . 66 GLU CG 1 1
12 17035 1 1 66 GLU H H -4.853 0.643 6.203 1.00 . A A . 66 GLU H 1 1
12 17036 1 1 66 GLU HA H -6.971 -0.990 5.284 1.00 . A A . 66 GLU HA 1 1
12 17037 1 1 66 GLU HB2 H -7.318 0.222 7.904 1.00 . A A . 66 GLU HB2 1 1
12 17038 1 1 66 GLU HB3 H -8.286 1.116 6.777 1.00 . A A . 66 GLU HB3 1 1
12 17039 1 1 66 GLU HG2 H -9.507 -0.869 6.082 1.00 . A A . 66 GLU HG2 1 1
12 17040 1 1 66 GLU HG3 H -8.404 -1.899 7.016 1.00 . A A . 66 GLU HG3 1 1
12 17041 1 1 66 GLU N N -5.437 -0.144 6.439 1.00 . A A . 66 GLU N 1 1
12 17042 1 1 66 GLU O O -5.848 2.048 5.131 1.00 . A A . 66 GLU O 1 1
12 17043 1 1 66 GLU OE1 O -9.402 -0.259 9.259 1.00 . A A . 66 GLU OE1 1 1
12 17044 1 1 66 GLU OE2 O -10.958 -1.358 8.196 1.00 . A A . 66 GLU OE2 1 1
12 17045 1 1 67 GLN C C -9.148 2.384 2.356 1.00 . A A . 67 GLN C 1 1
12 17046 1 1 67 GLN CA C -7.775 2.452 3.064 1.00 . A A . 67 GLN CA 1 1
12 17047 1 1 67 GLN CB C -6.672 2.791 2.018 1.00 . A A . 67 GLN CB 1 1
12 17048 1 1 67 GLN CD C -4.579 4.229 1.626 1.00 . A A . 67 GLN CD 1 1
12 17049 1 1 67 GLN CG C -5.346 3.317 2.585 1.00 . A A . 67 GLN CG 1 1
12 17050 1 1 67 GLN H H -8.101 0.446 3.690 1.00 . A A . 67 GLN H 1 1
12 17051 1 1 67 GLN HA H -7.837 3.276 3.772 1.00 . A A . 67 GLN HA 1 1
12 17052 1 1 67 GLN HB2 H -6.472 1.931 1.383 1.00 . A A . 67 GLN HB2 1 1
12 17053 1 1 67 GLN HB3 H -7.046 3.586 1.373 1.00 . A A . 67 GLN HB3 1 1
12 17054 1 1 67 GLN HE21 H -4.962 3.087 -0.021 1.00 . A A . 67 GLN HE21 1 1
12 17055 1 1 67 GLN HE22 H -3.915 4.467 -0.263 1.00 . A A . 67 GLN HE22 1 1
12 17056 1 1 67 GLN HG2 H -5.564 3.898 3.479 1.00 . A A . 67 GLN HG2 1 1
12 17057 1 1 67 GLN HG3 H -4.709 2.475 2.861 1.00 . A A . 67 GLN HG3 1 1
12 17058 1 1 67 GLN N N -7.497 1.235 3.850 1.00 . A A . 67 GLN N 1 1
12 17059 1 1 67 GLN NE2 N -4.420 3.852 0.365 1.00 . A A . 67 GLN NE2 1 1
12 17060 1 1 67 GLN O O -9.404 3.182 1.446 1.00 . A A . 67 GLN O 1 1
12 17061 1 1 67 GLN OE1 O -4.099 5.291 2.024 1.00 . A A . 67 GLN OE1 1 1
12 17062 1 1 68 SER C C -12.417 1.151 3.116 1.00 . A A . 68 SER C 1 1
12 17063 1 1 68 SER CA C -11.329 1.287 2.058 1.00 . A A . 68 SER CA 1 1
12 17064 1 1 68 SER CB C -11.300 0.153 1.024 1.00 . A A . 68 SER CB 1 1
12 17065 1 1 68 SER H H -9.868 0.850 3.514 1.00 . A A . 68 SER H 1 1
12 17066 1 1 68 SER HA H -11.573 2.194 1.500 1.00 . A A . 68 SER HA 1 1
12 17067 1 1 68 SER HB2 H -12.295 -0.276 0.949 1.00 . A A . 68 SER HB2 1 1
12 17068 1 1 68 SER HB3 H -11.037 0.586 0.061 1.00 . A A . 68 SER HB3 1 1
12 17069 1 1 68 SER HG H -9.484 -0.483 1.414 1.00 . A A . 68 SER HG 1 1
12 17070 1 1 68 SER N N -10.032 1.446 2.713 1.00 . A A . 68 SER N 1 1
12 17071 1 1 68 SER O O -12.923 0.061 3.385 1.00 . A A . 68 SER O 1 1
12 17072 1 1 68 SER OG O -10.376 -0.883 1.313 1.00 . A A . 68 SER OG 1 1
12 17073 1 1 69 ALA C C -12.871 1.731 6.077 1.00 . A A . 69 ALA C 1 1
12 17074 1 1 69 ALA CA C -13.591 2.406 4.904 1.00 . A A . 69 ALA CA 1 1
12 17075 1 1 69 ALA CB C -15.035 1.921 4.683 1.00 . A A . 69 ALA CB 1 1
12 17076 1 1 69 ALA H H -12.270 3.110 3.425 1.00 . A A . 69 ALA H 1 1
12 17077 1 1 69 ALA HA H -13.641 3.471 5.144 1.00 . A A . 69 ALA HA 1 1
12 17078 1 1 69 ALA HB1 H -15.662 2.258 5.505 1.00 . A A . 69 ALA HB1 1 1
12 17079 1 1 69 ALA HB2 H -15.427 2.333 3.755 1.00 . A A . 69 ALA HB2 1 1
12 17080 1 1 69 ALA HB3 H -15.064 0.832 4.646 1.00 . A A . 69 ALA HB3 1 1
12 17081 1 1 69 ALA N N -12.793 2.291 3.692 1.00 . A A . 69 ALA N 1 1
12 17082 1 1 69 ALA O O -11.654 1.541 6.046 1.00 . A A . 69 ALA O 1 1
12 17083 1 1 70 ASP C C -14.270 0.435 9.187 1.00 . A A . 70 ASP C 1 1
12 17084 1 1 70 ASP CA C -13.130 1.175 8.492 1.00 . A A . 70 ASP CA 1 1
12 17085 1 1 70 ASP CB C -12.808 2.476 9.233 1.00 . A A . 70 ASP CB 1 1
12 17086 1 1 70 ASP CG C -12.573 2.274 10.725 1.00 . A A . 70 ASP CG 1 1
12 17087 1 1 70 ASP H H -14.595 1.736 7.117 1.00 . A A . 70 ASP H 1 1
12 17088 1 1 70 ASP HA H -12.236 0.562 8.442 1.00 . A A . 70 ASP HA 1 1
12 17089 1 1 70 ASP HB2 H -11.921 2.931 8.795 1.00 . A A . 70 ASP HB2 1 1
12 17090 1 1 70 ASP HB3 H -13.647 3.163 9.110 1.00 . A A . 70 ASP HB3 1 1
12 17091 1 1 70 ASP N N -13.610 1.529 7.163 1.00 . A A . 70 ASP N 1 1
12 17092 1 1 70 ASP O O -15.369 0.997 9.269 1.00 . A A . 70 ASP O 1 1
12 17093 1 1 70 ASP OD1 O -11.946 1.278 11.134 1.00 . A A . 70 ASP OD1 1 1
12 17094 1 1 70 ASP OD2 O -13.007 3.147 11.510 1.00 . A A . 70 ASP OD2 1 1
12 17095 1 1 71 GLY C C -15.216 -3.095 9.913 1.00 . A A . 71 GLY C 1 1
12 17096 1 1 71 GLY CA C -15.258 -1.586 10.134 1.00 . A A . 71 GLY CA 1 1
12 17097 1 1 71 GLY H H -13.275 -1.359 9.371 1.00 . A A . 71 GLY H 1 1
12 17098 1 1 71 GLY HA2 H -15.242 -1.381 11.202 1.00 . A A . 71 GLY HA2 1 1
12 17099 1 1 71 GLY HA3 H -16.195 -1.216 9.728 1.00 . A A . 71 GLY HA3 1 1
12 17100 1 1 71 GLY N N -14.144 -0.851 9.531 1.00 . A A . 71 GLY N 1 1
12 17101 1 1 71 GLY O O -14.164 -3.633 9.587 1.00 . A A . 71 GLY O 1 1
12 17102 1 1 72 HIS C C -16.010 -6.141 9.141 1.00 . A A . 72 HIS C 1 1
12 17103 1 1 72 HIS CA C -16.490 -5.239 10.294 1.00 . A A . 72 HIS CA 1 1
12 17104 1 1 72 HIS CB C -17.912 -5.648 10.716 1.00 . A A . 72 HIS CB 1 1
12 17105 1 1 72 HIS CD2 C -19.197 -4.348 8.989 1.00 . A A . 72 HIS CD2 1 1
12 17106 1 1 72 HIS CE1 C -20.277 -5.952 7.943 1.00 . A A . 72 HIS CE1 1 1
12 17107 1 1 72 HIS CG C -18.909 -5.522 9.601 1.00 . A A . 72 HIS CG 1 1
12 17108 1 1 72 HIS H H -17.118 -3.222 10.492 1.00 . A A . 72 HIS H 1 1
12 17109 1 1 72 HIS HA H -15.892 -5.454 11.145 1.00 . A A . 72 HIS HA 1 1
12 17110 1 1 72 HIS HB2 H -17.895 -6.686 11.051 1.00 . A A . 72 HIS HB2 1 1
12 17111 1 1 72 HIS HB3 H -18.234 -5.031 11.557 1.00 . A A . 72 HIS HB3 1 1
12 17112 1 1 72 HIS HD1 H -19.484 -7.539 9.060 1.00 . A A . 72 HIS HD1 1 1
12 17113 1 1 72 HIS HD2 H -18.704 -3.439 9.304 1.00 . A A . 72 HIS HD2 1 1
12 17114 1 1 72 HIS HE1 H -20.882 -6.506 7.235 1.00 . A A . 72 HIS HE1 1 1
12 17115 1 1 72 HIS N N -16.348 -3.779 10.138 1.00 . A A . 72 HIS N 1 1
12 17116 1 1 72 HIS ND1 N -19.567 -6.526 8.927 1.00 . A A . 72 HIS ND1 1 1
12 17117 1 1 72 HIS NE2 N -20.087 -4.614 7.937 1.00 . A A . 72 HIS NE2 1 1
12 17118 1 1 72 HIS O O -16.143 -7.364 9.225 1.00 . A A . 72 HIS O 1 1
12 17119 1 1 73 LYS C C -13.587 -6.797 7.191 1.00 . A A . 73 LYS C 1 1
12 17120 1 1 73 LYS CA C -15.012 -6.326 6.907 1.00 . A A . 73 LYS CA 1 1
12 17121 1 1 73 LYS CB C -15.088 -5.426 5.671 1.00 . A A . 73 LYS CB 1 1
12 17122 1 1 73 LYS CD C -16.601 -4.117 4.139 1.00 . A A . 73 LYS CD 1 1
12 17123 1 1 73 LYS CE C -16.345 -2.705 4.653 1.00 . A A . 73 LYS CE 1 1
12 17124 1 1 73 LYS CG C -16.546 -5.118 5.296 1.00 . A A . 73 LYS CG 1 1
12 17125 1 1 73 LYS H H -15.172 -4.626 8.166 1.00 . A A . 73 LYS H 1 1
12 17126 1 1 73 LYS HA H -15.633 -7.210 6.759 1.00 . A A . 73 LYS HA 1 1
12 17127 1 1 73 LYS HB2 H -14.539 -4.506 5.869 1.00 . A A . 73 LYS HB2 1 1
12 17128 1 1 73 LYS HB3 H -14.617 -5.925 4.827 1.00 . A A . 73 LYS HB3 1 1
12 17129 1 1 73 LYS HD2 H -15.836 -4.375 3.412 1.00 . A A . 73 LYS HD2 1 1
12 17130 1 1 73 LYS HD3 H -17.572 -4.164 3.643 1.00 . A A . 73 LYS HD3 1 1
12 17131 1 1 73 LYS HE2 H -15.521 -2.725 5.370 1.00 . A A . 73 LYS HE2 1 1
12 17132 1 1 73 LYS HE3 H -16.054 -2.064 3.822 1.00 . A A . 73 LYS HE3 1 1
12 17133 1 1 73 LYS HG2 H -17.027 -6.041 4.989 1.00 . A A . 73 LYS HG2 1 1
12 17134 1 1 73 LYS HG3 H -17.099 -4.723 6.149 1.00 . A A . 73 LYS HG3 1 1
12 17135 1 1 73 LYS HZ1 H -17.271 -1.582 6.085 1.00 . A A . 73 LYS HZ1 1 1
12 17136 1 1 73 LYS HZ2 H -18.210 -2.866 5.548 1.00 . A A . 73 LYS HZ2 1 1
12 17137 1 1 73 LYS HZ3 H -18.004 -1.523 4.618 1.00 . A A . 73 LYS HZ3 1 1
12 17138 1 1 73 LYS N N -15.506 -5.574 8.050 1.00 . A A . 73 LYS N 1 1
12 17139 1 1 73 LYS NZ N -17.550 -2.141 5.285 1.00 . A A . 73 LYS NZ 1 1
12 17140 1 1 73 LYS O O -13.062 -6.603 8.287 1.00 . A A . 73 LYS O 1 1
12 17141 1 1 74 GLU C C -10.873 -6.149 6.032 1.00 . A A . 74 GLU C 1 1
12 17142 1 1 74 GLU CA C -11.509 -7.548 6.144 1.00 . A A . 74 GLU CA 1 1
12 17143 1 1 74 GLU CB C -11.096 -8.421 4.937 1.00 . A A . 74 GLU CB 1 1
12 17144 1 1 74 GLU CD C -13.019 -9.739 3.849 1.00 . A A . 74 GLU CD 1 1
12 17145 1 1 74 GLU CG C -11.822 -9.772 4.806 1.00 . A A . 74 GLU CG 1 1
12 17146 1 1 74 GLU H H -13.453 -7.619 5.344 1.00 . A A . 74 GLU H 1 1
12 17147 1 1 74 GLU HA H -11.147 -8.012 7.066 1.00 . A A . 74 GLU HA 1 1
12 17148 1 1 74 GLU HB2 H -11.222 -7.853 4.012 1.00 . A A . 74 GLU HB2 1 1
12 17149 1 1 74 GLU HB3 H -10.034 -8.637 5.046 1.00 . A A . 74 GLU HB3 1 1
12 17150 1 1 74 GLU HG2 H -11.104 -10.505 4.432 1.00 . A A . 74 GLU HG2 1 1
12 17151 1 1 74 GLU HG3 H -12.164 -10.106 5.786 1.00 . A A . 74 GLU HG3 1 1
12 17152 1 1 74 GLU N N -12.957 -7.421 6.204 1.00 . A A . 74 GLU N 1 1
12 17153 1 1 74 GLU O O -11.565 -5.128 5.954 1.00 . A A . 74 GLU O 1 1
12 17154 1 1 74 GLU OE1 O -13.883 -8.841 3.971 1.00 . A A . 74 GLU OE1 1 1
12 17155 1 1 74 GLU OE2 O -13.160 -10.673 3.019 1.00 . A A . 74 GLU OE2 1 1
12 17156 1 1 75 THR C C -9.056 -4.044 4.581 1.00 . A A . 75 THR C 1 1
12 17157 1 1 75 THR CA C -8.653 -4.982 5.733 1.00 . A A . 75 THR CA 1 1
12 17158 1 1 75 THR CB C -7.250 -5.532 5.403 1.00 . A A . 75 THR CB 1 1
12 17159 1 1 75 THR CG2 C -6.149 -4.687 6.037 1.00 . A A . 75 THR CG2 1 1
12 17160 1 1 75 THR H H -9.031 -6.993 6.048 1.00 . A A . 75 THR H 1 1
12 17161 1 1 75 THR HA H -8.625 -4.407 6.663 1.00 . A A . 75 THR HA 1 1
12 17162 1 1 75 THR HB H -7.147 -5.507 4.316 1.00 . A A . 75 THR HB 1 1
12 17163 1 1 75 THR HG1 H -7.278 -7.492 5.145 1.00 . A A . 75 THR HG1 1 1
12 17164 1 1 75 THR HG21 H -6.254 -4.706 7.122 1.00 . A A . 75 THR HG21 1 1
12 17165 1 1 75 THR HG22 H -6.225 -3.660 5.683 1.00 . A A . 75 THR HG22 1 1
12 17166 1 1 75 THR HG23 H -5.172 -5.078 5.766 1.00 . A A . 75 THR HG23 1 1
12 17167 1 1 75 THR N N -9.543 -6.127 5.935 1.00 . A A . 75 THR N 1 1
12 17168 1 1 75 THR O O -8.506 -2.946 4.453 1.00 . A A . 75 THR O 1 1
12 17169 1 1 75 THR OG1 O -7.041 -6.863 5.863 1.00 . A A . 75 THR OG1 1 1
12 17170 1 1 76 GLY C C -11.550 -4.293 1.845 1.00 . A A . 76 GLY C 1 1
12 17171 1 1 76 GLY CA C -10.392 -3.656 2.595 1.00 . A A . 76 GLY CA 1 1
12 17172 1 1 76 GLY H H -10.471 -5.323 3.877 1.00 . A A . 76 GLY H 1 1
12 17173 1 1 76 GLY HA2 H -10.702 -2.691 2.993 1.00 . A A . 76 GLY HA2 1 1
12 17174 1 1 76 GLY HA3 H -9.525 -3.528 1.948 1.00 . A A . 76 GLY HA3 1 1
12 17175 1 1 76 GLY N N -9.965 -4.466 3.702 1.00 . A A . 76 GLY N 1 1
12 17176 1 1 76 GLY O O -11.942 -5.432 2.118 1.00 . A A . 76 GLY O 1 1
12 17177 1 1 77 ALA C C -13.138 -3.089 -1.253 1.00 . A A . 77 ALA C 1 1
12 17178 1 1 77 ALA CA C -13.185 -3.939 0.019 1.00 . A A . 77 ALA CA 1 1
12 17179 1 1 77 ALA CB C -14.499 -3.666 0.754 1.00 . A A . 77 ALA CB 1 1
12 17180 1 1 77 ALA H H -11.709 -2.621 0.711 1.00 . A A . 77 ALA H 1 1
12 17181 1 1 77 ALA HA H -13.099 -4.997 -0.230 1.00 . A A . 77 ALA HA 1 1
12 17182 1 1 77 ALA HB1 H -14.550 -2.615 1.014 1.00 . A A . 77 ALA HB1 1 1
12 17183 1 1 77 ALA HB2 H -15.347 -3.911 0.122 1.00 . A A . 77 ALA HB2 1 1
12 17184 1 1 77 ALA HB3 H -14.538 -4.273 1.653 1.00 . A A . 77 ALA HB3 1 1
12 17185 1 1 77 ALA N N -12.089 -3.547 0.886 1.00 . A A . 77 ALA N 1 1
12 17186 1 1 77 ALA O O -12.504 -2.034 -1.242 1.00 . A A . 77 ALA O 1 1
12 17187 1 1 78 PRO C C -15.021 -1.354 -2.866 1.00 . A A . 78 PRO C 1 1
12 17188 1 1 78 PRO CA C -14.195 -2.535 -3.395 1.00 . A A . 78 PRO CA 1 1
12 17189 1 1 78 PRO CB C -14.965 -3.340 -4.440 1.00 . A A . 78 PRO CB 1 1
12 17190 1 1 78 PRO CD C -14.490 -4.758 -2.560 1.00 . A A . 78 PRO CD 1 1
12 17191 1 1 78 PRO CG C -15.527 -4.526 -3.659 1.00 . A A . 78 PRO CG 1 1
12 17192 1 1 78 PRO HA H -13.270 -2.163 -3.838 1.00 . A A . 78 PRO HA 1 1
12 17193 1 1 78 PRO HB2 H -15.754 -2.758 -4.910 1.00 . A A . 78 PRO HB2 1 1
12 17194 1 1 78 PRO HB3 H -14.272 -3.685 -5.197 1.00 . A A . 78 PRO HB3 1 1
12 17195 1 1 78 PRO HD2 H -14.973 -5.162 -1.674 1.00 . A A . 78 PRO HD2 1 1
12 17196 1 1 78 PRO HD3 H -13.732 -5.457 -2.910 1.00 . A A . 78 PRO HD3 1 1
12 17197 1 1 78 PRO HG2 H -16.477 -4.249 -3.207 1.00 . A A . 78 PRO HG2 1 1
12 17198 1 1 78 PRO HG3 H -15.659 -5.406 -4.287 1.00 . A A . 78 PRO HG3 1 1
12 17199 1 1 78 PRO N N -13.869 -3.463 -2.317 1.00 . A A . 78 PRO N 1 1
12 17200 1 1 78 PRO O O -16.128 -1.540 -2.343 1.00 . A A . 78 PRO O 1 1
12 17201 1 1 79 SER C C -14.025 2.216 -2.985 1.00 . A A . 79 SER C 1 1
12 17202 1 1 79 SER CA C -14.983 1.126 -2.501 1.00 . A A . 79 SER CA 1 1
12 17203 1 1 79 SER CB C -15.262 1.128 -0.983 1.00 . A A . 79 SER CB 1 1
12 17204 1 1 79 SER H H -13.487 -0.136 -3.292 1.00 . A A . 79 SER H 1 1
12 17205 1 1 79 SER HA H -15.933 1.346 -2.997 1.00 . A A . 79 SER HA 1 1
12 17206 1 1 79 SER HB2 H -15.327 2.151 -0.617 1.00 . A A . 79 SER HB2 1 1
12 17207 1 1 79 SER HB3 H -16.229 0.650 -0.822 1.00 . A A . 79 SER HB3 1 1
12 17208 1 1 79 SER HG H -14.700 0.273 0.649 1.00 . A A . 79 SER HG 1 1
12 17209 1 1 79 SER N N -14.439 -0.158 -2.932 1.00 . A A . 79 SER N 1 1
12 17210 1 1 79 SER O O -13.513 3.011 -2.201 1.00 . A A . 79 SER O 1 1
12 17211 1 1 79 SER OG O -14.302 0.435 -0.222 1.00 . A A . 79 SER OG 1 1
12 17212 1 1 80 LYS C C -13.574 3.693 -6.372 1.00 . A A . 80 LYS C 1 1
12 17213 1 1 80 LYS CA C -13.119 3.430 -4.937 1.00 . A A . 80 LYS CA 1 1
12 17214 1 1 80 LYS CB C -11.588 3.258 -4.824 1.00 . A A . 80 LYS CB 1 1
12 17215 1 1 80 LYS CD C -11.121 5.175 -3.196 1.00 . A A . 80 LYS CD 1 1
12 17216 1 1 80 LYS CE C -10.597 6.608 -3.113 1.00 . A A . 80 LYS CE 1 1
12 17217 1 1 80 LYS CG C -10.864 4.594 -4.591 1.00 . A A . 80 LYS CG 1 1
12 17218 1 1 80 LYS H H -14.158 1.550 -4.889 1.00 . A A . 80 LYS H 1 1
12 17219 1 1 80 LYS HA H -13.405 4.322 -4.388 1.00 . A A . 80 LYS HA 1 1
12 17220 1 1 80 LYS HB2 H -11.342 2.601 -3.989 1.00 . A A . 80 LYS HB2 1 1
12 17221 1 1 80 LYS HB3 H -11.210 2.794 -5.737 1.00 . A A . 80 LYS HB3 1 1
12 17222 1 1 80 LYS HD2 H -12.187 5.195 -2.980 1.00 . A A . 80 LYS HD2 1 1
12 17223 1 1 80 LYS HD3 H -10.629 4.551 -2.448 1.00 . A A . 80 LYS HD3 1 1
12 17224 1 1 80 LYS HE2 H -9.504 6.605 -3.146 1.00 . A A . 80 LYS HE2 1 1
12 17225 1 1 80 LYS HE3 H -10.970 7.174 -3.968 1.00 . A A . 80 LYS HE3 1 1
12 17226 1 1 80 LYS HG2 H -9.792 4.423 -4.687 1.00 . A A . 80 LYS HG2 1 1
12 17227 1 1 80 LYS HG3 H -11.174 5.314 -5.350 1.00 . A A . 80 LYS HG3 1 1
12 17228 1 1 80 LYS HZ1 H -12.083 7.270 -1.853 1.00 . A A . 80 LYS HZ1 1 1
12 17229 1 1 80 LYS HZ2 H -10.736 8.205 -1.818 1.00 . A A . 80 LYS HZ2 1 1
12 17230 1 1 80 LYS HZ3 H -10.697 6.751 -1.062 1.00 . A A . 80 LYS HZ3 1 1
12 17231 1 1 80 LYS N N -13.807 2.296 -4.304 1.00 . A A . 80 LYS N 1 1
12 17232 1 1 80 LYS NZ N -11.064 7.246 -1.869 1.00 . A A . 80 LYS NZ 1 1
12 17233 1 1 80 LYS O O -13.115 4.641 -7.006 1.00 . A A . 80 LYS O 1 1
12 17234 1 1 81 GLU C C -16.653 3.008 -7.911 1.00 . A A . 81 GLU C 1 1
12 17235 1 1 81 GLU CA C -15.151 3.127 -8.172 1.00 . A A . 81 GLU CA 1 1
12 17236 1 1 81 GLU CB C -14.584 2.148 -9.223 1.00 . A A . 81 GLU CB 1 1
12 17237 1 1 81 GLU CD C -14.432 1.548 -11.705 1.00 . A A . 81 GLU CD 1 1
12 17238 1 1 81 GLU CG C -14.943 2.554 -10.661 1.00 . A A . 81 GLU CG 1 1
12 17239 1 1 81 GLU H H -14.900 2.144 -6.330 1.00 . A A . 81 GLU H 1 1
12 17240 1 1 81 GLU HA H -14.939 4.143 -8.515 1.00 . A A . 81 GLU HA 1 1
12 17241 1 1 81 GLU HB2 H -13.498 2.142 -9.138 1.00 . A A . 81 GLU HB2 1 1
12 17242 1 1 81 GLU HB3 H -14.951 1.141 -9.021 1.00 . A A . 81 GLU HB3 1 1
12 17243 1 1 81 GLU HG2 H -16.028 2.634 -10.749 1.00 . A A . 81 GLU HG2 1 1
12 17244 1 1 81 GLU HG3 H -14.509 3.533 -10.862 1.00 . A A . 81 GLU HG3 1 1
12 17245 1 1 81 GLU N N -14.518 2.905 -6.883 1.00 . A A . 81 GLU N 1 1
12 17246 1 1 81 GLU O O -17.257 1.948 -8.108 1.00 . A A . 81 GLU O 1 1
12 17247 1 1 81 GLU OE1 O -15.059 0.473 -11.862 1.00 . A A . 81 GLU OE1 1 1
12 17248 1 1 81 GLU OE2 O -13.432 1.808 -12.412 1.00 . A A . 81 GLU OE2 1 1
12 17249 1 1 82 GLY C C -19.213 4.019 -5.900 1.00 . A A . 82 GLY C 1 1
12 17250 1 1 82 GLY CA C -18.698 4.235 -7.314 1.00 . A A . 82 GLY CA 1 1
12 17251 1 1 82 GLY H H -16.689 4.883 -7.116 1.00 . A A . 82 GLY H 1 1
12 17252 1 1 82 GLY HA2 H -18.972 5.230 -7.645 1.00 . A A . 82 GLY HA2 1 1
12 17253 1 1 82 GLY HA3 H -19.183 3.530 -7.990 1.00 . A A . 82 GLY HA3 1 1
12 17254 1 1 82 GLY N N -17.251 4.079 -7.384 1.00 . A A . 82 GLY N 1 1
12 17255 1 1 82 GLY O O -19.444 4.960 -5.134 1.00 . A A . 82 GLY O 1 1
12 17256 1 1 83 LYS C C -18.888 2.781 -3.042 1.00 . A A . 83 LYS C 1 1
12 17257 1 1 83 LYS CA C -19.795 2.327 -4.190 1.00 . A A . 83 LYS CA 1 1
12 17258 1 1 83 LYS CB C -20.009 0.804 -4.176 1.00 . A A . 83 LYS CB 1 1
12 17259 1 1 83 LYS CD C -18.754 -1.436 -4.139 1.00 . A A . 83 LYS CD 1 1
12 17260 1 1 83 LYS CE C -19.684 -2.404 -4.875 1.00 . A A . 83 LYS CE 1 1
12 17261 1 1 83 LYS CG C -18.763 0.019 -4.610 1.00 . A A . 83 LYS CG 1 1
12 17262 1 1 83 LYS H H -19.118 2.039 -6.203 1.00 . A A . 83 LYS H 1 1
12 17263 1 1 83 LYS HA H -20.769 2.790 -4.025 1.00 . A A . 83 LYS HA 1 1
12 17264 1 1 83 LYS HB2 H -20.308 0.497 -3.173 1.00 . A A . 83 LYS HB2 1 1
12 17265 1 1 83 LYS HB3 H -20.825 0.566 -4.850 1.00 . A A . 83 LYS HB3 1 1
12 17266 1 1 83 LYS HD2 H -17.747 -1.813 -4.299 1.00 . A A . 83 LYS HD2 1 1
12 17267 1 1 83 LYS HD3 H -18.948 -1.465 -3.069 1.00 . A A . 83 LYS HD3 1 1
12 17268 1 1 83 LYS HE2 H -19.571 -2.280 -5.954 1.00 . A A . 83 LYS HE2 1 1
12 17269 1 1 83 LYS HE3 H -19.362 -3.417 -4.629 1.00 . A A . 83 LYS HE3 1 1
12 17270 1 1 83 LYS HG2 H -18.674 0.049 -5.696 1.00 . A A . 83 LYS HG2 1 1
12 17271 1 1 83 LYS HG3 H -17.880 0.496 -4.185 1.00 . A A . 83 LYS HG3 1 1
12 17272 1 1 83 LYS HZ1 H -21.543 -1.510 -4.984 1.00 . A A . 83 LYS HZ1 1 1
12 17273 1 1 83 LYS HZ2 H -21.224 -2.242 -3.494 1.00 . A A . 83 LYS HZ2 1 1
12 17274 1 1 83 LYS HZ3 H -21.570 -3.137 -4.805 1.00 . A A . 83 LYS HZ3 1 1
12 17275 1 1 83 LYS N N -19.329 2.750 -5.510 1.00 . A A . 83 LYS N 1 1
12 17276 1 1 83 LYS NZ N -21.104 -2.287 -4.501 1.00 . A A . 83 LYS NZ 1 1
12 17277 1 1 83 LYS O O -19.131 2.381 -1.899 1.00 . A A . 83 LYS O 1 1
12 17278 1 1 84 GLU C C -18.024 4.930 -1.252 1.00 . A A . 84 GLU C 1 1
12 17279 1 1 84 GLU CA C -17.084 4.171 -2.193 1.00 . A A . 84 GLU CA 1 1
12 17280 1 1 84 GLU CB C -15.850 4.980 -2.639 1.00 . A A . 84 GLU CB 1 1
12 17281 1 1 84 GLU CD C -14.565 7.113 -3.009 1.00 . A A . 84 GLU CD 1 1
12 17282 1 1 84 GLU CG C -15.966 6.490 -2.883 1.00 . A A . 84 GLU CG 1 1
12 17283 1 1 84 GLU H H -17.745 3.987 -4.207 1.00 . A A . 84 GLU H 1 1
12 17284 1 1 84 GLU HA H -16.690 3.304 -1.665 1.00 . A A . 84 GLU HA 1 1
12 17285 1 1 84 GLU HB2 H -15.121 4.863 -1.839 1.00 . A A . 84 GLU HB2 1 1
12 17286 1 1 84 GLU HB3 H -15.447 4.519 -3.538 1.00 . A A . 84 GLU HB3 1 1
12 17287 1 1 84 GLU HG2 H -16.546 6.657 -3.792 1.00 . A A . 84 GLU HG2 1 1
12 17288 1 1 84 GLU HG3 H -16.474 6.957 -2.038 1.00 . A A . 84 GLU HG3 1 1
12 17289 1 1 84 GLU N N -17.850 3.595 -3.283 1.00 . A A . 84 GLU N 1 1
12 17290 1 1 84 GLU O O -18.006 4.670 -0.048 1.00 . A A . 84 GLU O 1 1
12 17291 1 1 84 GLU OE1 O -13.892 7.302 -1.959 1.00 . A A . 84 GLU OE1 1 1
12 17292 1 1 84 GLU OE2 O -14.130 7.380 -4.153 1.00 . A A . 84 GLU OE2 1 1
12 17293 1 1 85 LYS C C -21.327 6.464 -1.516 1.00 . A A . 85 LYS C 1 1
12 17294 1 1 85 LYS CA C -19.889 6.547 -1.007 1.00 . A A . 85 LYS CA 1 1
12 17295 1 1 85 LYS CB C -19.436 8.011 -0.825 1.00 . A A . 85 LYS CB 1 1
12 17296 1 1 85 LYS CD C -18.476 7.793 1.483 1.00 . A A . 85 LYS CD 1 1
12 17297 1 1 85 LYS CE C -18.850 7.584 2.950 1.00 . A A . 85 LYS CE 1 1
12 17298 1 1 85 LYS CG C -19.587 8.436 0.644 1.00 . A A . 85 LYS CG 1 1
12 17299 1 1 85 LYS H H -18.855 5.949 -2.793 1.00 . A A . 85 LYS H 1 1
12 17300 1 1 85 LYS HA H -19.939 6.076 -0.027 1.00 . A A . 85 LYS HA 1 1
12 17301 1 1 85 LYS HB2 H -18.397 8.141 -1.131 1.00 . A A . 85 LYS HB2 1 1
12 17302 1 1 85 LYS HB3 H -20.050 8.657 -1.450 1.00 . A A . 85 LYS HB3 1 1
12 17303 1 1 85 LYS HD2 H -18.228 6.812 1.094 1.00 . A A . 85 LYS HD2 1 1
12 17304 1 1 85 LYS HD3 H -17.574 8.390 1.386 1.00 . A A . 85 LYS HD3 1 1
12 17305 1 1 85 LYS HE2 H -19.779 7.006 2.997 1.00 . A A . 85 LYS HE2 1 1
12 17306 1 1 85 LYS HE3 H -18.060 6.984 3.406 1.00 . A A . 85 LYS HE3 1 1
12 17307 1 1 85 LYS HG2 H -19.508 9.521 0.722 1.00 . A A . 85 LYS HG2 1 1
12 17308 1 1 85 LYS HG3 H -20.566 8.130 1.015 1.00 . A A . 85 LYS HG3 1 1
12 17309 1 1 85 LYS HZ1 H -18.237 9.492 3.469 1.00 . A A . 85 LYS HZ1 1 1
12 17310 1 1 85 LYS HZ2 H -18.933 8.630 4.699 1.00 . A A . 85 LYS HZ2 1 1
12 17311 1 1 85 LYS HZ3 H -19.900 9.259 3.546 1.00 . A A . 85 LYS HZ3 1 1
12 17312 1 1 85 LYS N N -18.905 5.788 -1.793 1.00 . A A . 85 LYS N 1 1
12 17313 1 1 85 LYS NZ N -18.985 8.848 3.704 1.00 . A A . 85 LYS NZ 1 1
12 17314 1 1 85 LYS O O -22.227 6.919 -0.801 1.00 . A A . 85 LYS O 1 1
12 17315 1 1 86 LYS C C -23.538 6.731 -3.778 1.00 . A A . 86 LYS C 1 1
12 17316 1 1 86 LYS CA C -22.849 5.473 -3.235 1.00 . A A . 86 LYS CA 1 1
12 17317 1 1 86 LYS CB C -23.741 4.687 -2.246 1.00 . A A . 86 LYS CB 1 1
12 17318 1 1 86 LYS CD C -23.917 2.559 -0.789 1.00 . A A . 86 LYS CD 1 1
12 17319 1 1 86 LYS CE C -25.044 3.177 0.046 1.00 . A A . 86 LYS CE 1 1
12 17320 1 1 86 LYS CG C -22.999 3.622 -1.409 1.00 . A A . 86 LYS CG 1 1
12 17321 1 1 86 LYS H H -20.750 5.557 -3.231 1.00 . A A . 86 LYS H 1 1
12 17322 1 1 86 LYS HA H -22.656 4.827 -4.092 1.00 . A A . 86 LYS HA 1 1
12 17323 1 1 86 LYS HB2 H -24.229 5.388 -1.568 1.00 . A A . 86 LYS HB2 1 1
12 17324 1 1 86 LYS HB3 H -24.524 4.203 -2.822 1.00 . A A . 86 LYS HB3 1 1
12 17325 1 1 86 LYS HD2 H -24.343 1.952 -1.586 1.00 . A A . 86 LYS HD2 1 1
12 17326 1 1 86 LYS HD3 H -23.310 1.910 -0.157 1.00 . A A . 86 LYS HD3 1 1
12 17327 1 1 86 LYS HE2 H -24.616 3.865 0.778 1.00 . A A . 86 LYS HE2 1 1
12 17328 1 1 86 LYS HE3 H -25.706 3.734 -0.621 1.00 . A A . 86 LYS HE3 1 1
12 17329 1 1 86 LYS HG2 H -22.270 3.112 -2.040 1.00 . A A . 86 LYS HG2 1 1
12 17330 1 1 86 LYS HG3 H -22.454 4.124 -0.604 1.00 . A A . 86 LYS HG3 1 1
12 17331 1 1 86 LYS HZ1 H -25.992 1.340 0.153 1.00 . A A . 86 LYS HZ1 1 1
12 17332 1 1 86 LYS HZ2 H -26.756 2.523 0.964 1.00 . A A . 86 LYS HZ2 1 1
12 17333 1 1 86 LYS HZ3 H -25.404 1.867 1.619 1.00 . A A . 86 LYS HZ3 1 1
12 17334 1 1 86 LYS N N -21.544 5.795 -2.655 1.00 . A A . 86 LYS N 1 1
12 17335 1 1 86 LYS NZ N -25.838 2.152 0.749 1.00 . A A . 86 LYS NZ 1 1
12 17336 1 1 86 LYS O O -23.074 7.852 -3.552 1.00 . A A . 86 LYS O 1 1
12 17337 1 1 87 GLU C C -26.319 8.201 -3.959 1.00 . A A . 87 GLU C 1 1
12 17338 1 1 87 GLU CA C -25.402 7.663 -5.056 1.00 . A A . 87 GLU CA 1 1
12 17339 1 1 87 GLU CB C -26.209 7.288 -6.317 1.00 . A A . 87 GLU CB 1 1
12 17340 1 1 87 GLU CD C -25.231 5.148 -7.399 1.00 . A A . 87 GLU CD 1 1
12 17341 1 1 87 GLU CG C -25.387 6.672 -7.460 1.00 . A A . 87 GLU CG 1 1
12 17342 1 1 87 GLU H H -25.028 5.620 -4.605 1.00 . A A . 87 GLU H 1 1
12 17343 1 1 87 GLU HA H -24.707 8.458 -5.330 1.00 . A A . 87 GLU HA 1 1
12 17344 1 1 87 GLU HB2 H -27.045 6.634 -6.071 1.00 . A A . 87 GLU HB2 1 1
12 17345 1 1 87 GLU HB3 H -26.640 8.216 -6.693 1.00 . A A . 87 GLU HB3 1 1
12 17346 1 1 87 GLU HG2 H -25.885 6.904 -8.400 1.00 . A A . 87 GLU HG2 1 1
12 17347 1 1 87 GLU HG3 H -24.404 7.146 -7.489 1.00 . A A . 87 GLU HG3 1 1
12 17348 1 1 87 GLU N N -24.637 6.548 -4.513 1.00 . A A . 87 GLU N 1 1
12 17349 1 1 87 GLU O O -26.101 9.307 -3.451 1.00 . A A . 87 GLU O 1 1
12 17350 1 1 87 GLU OE1 O -26.125 4.422 -6.899 1.00 . A A . 87 GLU OE1 1 1
12 17351 1 1 87 GLU OE2 O -24.223 4.633 -7.934 1.00 . A A . 87 GLU OE2 1 1
12 17352 1 1 88 LYS C C -29.081 9.192 -3.659 1.00 . A A . 88 LYS C 1 1
12 17353 1 1 88 LYS CA C -28.566 7.930 -2.926 1.00 . A A . 88 LYS CA 1 1
12 17354 1 1 88 LYS CB C -28.302 8.091 -1.411 1.00 . A A . 88 LYS CB 1 1
12 17355 1 1 88 LYS CD C -26.738 6.962 0.317 1.00 . A A . 88 LYS CD 1 1
12 17356 1 1 88 LYS CE C -27.133 7.884 1.480 1.00 . A A . 88 LYS CE 1 1
12 17357 1 1 88 LYS CG C -27.881 6.783 -0.698 1.00 . A A . 88 LYS CG 1 1
12 17358 1 1 88 LYS H H -27.414 6.517 -4.037 1.00 . A A . 88 LYS H 1 1
12 17359 1 1 88 LYS HA H -29.334 7.166 -3.046 1.00 . A A . 88 LYS HA 1 1
12 17360 1 1 88 LYS HB2 H -27.535 8.847 -1.270 1.00 . A A . 88 LYS HB2 1 1
12 17361 1 1 88 LYS HB3 H -29.207 8.455 -0.923 1.00 . A A . 88 LYS HB3 1 1
12 17362 1 1 88 LYS HD2 H -26.485 5.984 0.732 1.00 . A A . 88 LYS HD2 1 1
12 17363 1 1 88 LYS HD3 H -25.857 7.347 -0.202 1.00 . A A . 88 LYS HD3 1 1
12 17364 1 1 88 LYS HE2 H -28.117 8.309 1.281 1.00 . A A . 88 LYS HE2 1 1
12 17365 1 1 88 LYS HE3 H -27.203 7.296 2.396 1.00 . A A . 88 LYS HE3 1 1
12 17366 1 1 88 LYS HG2 H -28.749 6.366 -0.188 1.00 . A A . 88 LYS HG2 1 1
12 17367 1 1 88 LYS HG3 H -27.551 6.042 -1.425 1.00 . A A . 88 LYS HG3 1 1
12 17368 1 1 88 LYS HZ1 H -26.518 9.617 2.407 1.00 . A A . 88 LYS HZ1 1 1
12 17369 1 1 88 LYS HZ2 H -26.061 9.518 0.811 1.00 . A A . 88 LYS HZ2 1 1
12 17370 1 1 88 LYS HZ3 H -25.256 8.650 1.930 1.00 . A A . 88 LYS HZ3 1 1
12 17371 1 1 88 LYS N N -27.356 7.432 -3.597 1.00 . A A . 88 LYS N 1 1
12 17372 1 1 88 LYS NZ N -26.176 8.993 1.677 1.00 . A A . 88 LYS NZ 1 1
12 17373 1 1 88 LYS O O -28.791 9.365 -4.840 1.00 . A A . 88 LYS O 1 1
12 17374 1 1 89 HIS C C -31.066 11.116 -4.938 1.00 . A A . 89 HIS C 1 1
12 17375 1 1 89 HIS CA C -30.441 11.289 -3.538 1.00 . A A . 89 HIS CA 1 1
12 17376 1 1 89 HIS CB C -29.398 12.427 -3.517 1.00 . A A . 89 HIS CB 1 1
12 17377 1 1 89 HIS CD2 C -27.821 11.950 -1.567 1.00 . A A . 89 HIS CD2 1 1
12 17378 1 1 89 HIS CE1 C -28.291 13.643 -0.248 1.00 . A A . 89 HIS CE1 1 1
12 17379 1 1 89 HIS CG C -28.790 12.701 -2.167 1.00 . A A . 89 HIS CG 1 1
12 17380 1 1 89 HIS H H -30.050 9.854 -2.023 1.00 . A A . 89 HIS H 1 1
12 17381 1 1 89 HIS HA H -31.241 11.592 -2.863 1.00 . A A . 89 HIS HA 1 1
12 17382 1 1 89 HIS HB2 H -28.595 12.193 -4.216 1.00 . A A . 89 HIS HB2 1 1
12 17383 1 1 89 HIS HB3 H -29.878 13.340 -3.871 1.00 . A A . 89 HIS HB3 1 1
12 17384 1 1 89 HIS HD1 H -29.684 14.543 -1.537 1.00 . A A . 89 HIS HD1 1 1
12 17385 1 1 89 HIS HD2 H -27.373 11.063 -1.989 1.00 . A A . 89 HIS HD2 1 1
12 17386 1 1 89 HIS HE1 H -28.270 14.351 0.573 1.00 . A A . 89 HIS HE1 1 1
12 17387 1 1 89 HIS N N -29.874 10.043 -2.996 1.00 . A A . 89 HIS N 1 1
12 17388 1 1 89 HIS ND1 N -29.068 13.765 -1.338 1.00 . A A . 89 HIS ND1 1 1
12 17389 1 1 89 HIS NE2 N -27.534 12.532 -0.328 1.00 . A A . 89 HIS NE2 1 1
12 17390 1 1 89 HIS O O -30.639 11.758 -5.893 1.00 . A A . 89 HIS O 1 1
12 17391 1 1 90 LYS C C -34.265 10.366 -6.319 1.00 . A A . 90 LYS C 1 1
12 17392 1 1 90 LYS CA C -32.774 10.004 -6.341 1.00 . A A . 90 LYS CA 1 1
12 17393 1 1 90 LYS CB C -32.534 8.531 -6.741 1.00 . A A . 90 LYS CB 1 1
12 17394 1 1 90 LYS CD C -33.547 7.181 -8.722 1.00 . A A . 90 LYS CD 1 1
12 17395 1 1 90 LYS CE C -35.002 7.663 -8.648 1.00 . A A . 90 LYS CE 1 1
12 17396 1 1 90 LYS CG C -32.575 8.284 -8.267 1.00 . A A . 90 LYS CG 1 1
12 17397 1 1 90 LYS H H -32.426 9.776 -4.246 1.00 . A A . 90 LYS H 1 1
12 17398 1 1 90 LYS HA H -32.311 10.634 -7.104 1.00 . A A . 90 LYS HA 1 1
12 17399 1 1 90 LYS HB2 H -31.542 8.231 -6.397 1.00 . A A . 90 LYS HB2 1 1
12 17400 1 1 90 LYS HB3 H -33.263 7.900 -6.230 1.00 . A A . 90 LYS HB3 1 1
12 17401 1 1 90 LYS HD2 H -33.307 6.931 -9.758 1.00 . A A . 90 LYS HD2 1 1
12 17402 1 1 90 LYS HD3 H -33.408 6.291 -8.107 1.00 . A A . 90 LYS HD3 1 1
12 17403 1 1 90 LYS HE2 H -35.265 7.831 -7.601 1.00 . A A . 90 LYS HE2 1 1
12 17404 1 1 90 LYS HE3 H -35.067 8.631 -9.153 1.00 . A A . 90 LYS HE3 1 1
12 17405 1 1 90 LYS HG2 H -32.817 9.206 -8.797 1.00 . A A . 90 LYS HG2 1 1
12 17406 1 1 90 LYS HG3 H -31.572 7.994 -8.583 1.00 . A A . 90 LYS HG3 1 1
12 17407 1 1 90 LYS HZ1 H -36.898 7.122 -9.200 1.00 . A A . 90 LYS HZ1 1 1
12 17408 1 1 90 LYS HZ2 H -35.952 5.839 -8.785 1.00 . A A . 90 LYS HZ2 1 1
12 17409 1 1 90 LYS HZ3 H -35.742 6.591 -10.239 1.00 . A A . 90 LYS HZ3 1 1
12 17410 1 1 90 LYS N N -32.104 10.275 -5.059 1.00 . A A . 90 LYS N 1 1
12 17411 1 1 90 LYS NZ N -35.968 6.729 -9.263 1.00 . A A . 90 LYS NZ 1 1
12 17412 1 1 90 LYS O O -34.958 10.128 -7.307 1.00 . A A . 90 LYS O 1 1
12 17413 1 1 91 THR C C -36.439 12.660 -5.068 1.00 . A A . 91 THR C 1 1
12 17414 1 1 91 THR CA C -36.219 11.141 -5.033 1.00 . A A . 91 THR CA 1 1
12 17415 1 1 91 THR CB C -36.722 10.480 -3.727 1.00 . A A . 91 THR CB 1 1
12 17416 1 1 91 THR CG2 C -38.164 9.975 -3.856 1.00 . A A . 91 THR CG2 1 1
12 17417 1 1 91 THR H H -34.204 11.118 -4.435 1.00 . A A . 91 THR H 1 1
12 17418 1 1 91 THR HA H -36.767 10.708 -5.870 1.00 . A A . 91 THR HA 1 1
12 17419 1 1 91 THR HB H -36.663 11.203 -2.912 1.00 . A A . 91 THR HB 1 1
12 17420 1 1 91 THR HG1 H -36.272 9.011 -2.537 1.00 . A A . 91 THR HG1 1 1
12 17421 1 1 91 THR HG21 H -38.838 10.800 -4.084 1.00 . A A . 91 THR HG21 1 1
12 17422 1 1 91 THR HG22 H -38.490 9.532 -2.914 1.00 . A A . 91 THR HG22 1 1
12 17423 1 1 91 THR HG23 H -38.236 9.227 -4.647 1.00 . A A . 91 THR HG23 1 1
12 17424 1 1 91 THR N N -34.793 10.867 -5.208 1.00 . A A . 91 THR N 1 1
12 17425 1 1 91 THR O O -35.472 13.424 -5.091 1.00 . A A . 91 THR O 1 1
12 17426 1 1 91 THR OG1 O -35.935 9.348 -3.373 1.00 . A A . 91 THR OG1 1 1
12 17427 1 1 92 LYS C C -39.042 14.279 -3.521 1.00 . A A . 92 LYS C 1 1
12 17428 1 1 92 LYS CA C -38.113 14.444 -4.709 1.00 . A A . 92 LYS CA 1 1
12 17429 1 1 92 LYS CB C -38.766 15.152 -5.920 1.00 . A A . 92 LYS CB 1 1
12 17430 1 1 92 LYS CD C -41.359 15.430 -6.023 1.00 . A A . 92 LYS CD 1 1
12 17431 1 1 92 LYS CE C -41.469 15.612 -4.505 1.00 . A A . 92 LYS CE 1 1
12 17432 1 1 92 LYS CG C -40.125 14.586 -6.401 1.00 . A A . 92 LYS CG 1 1
12 17433 1 1 92 LYS H H -38.462 12.461 -4.840 1.00 . A A . 92 LYS H 1 1
12 17434 1 1 92 LYS HA H -37.248 15.023 -4.381 1.00 . A A . 92 LYS HA 1 1
12 17435 1 1 92 LYS HB2 H -38.879 16.209 -5.680 1.00 . A A . 92 LYS HB2 1 1
12 17436 1 1 92 LYS HB3 H -38.061 15.097 -6.751 1.00 . A A . 92 LYS HB3 1 1
12 17437 1 1 92 LYS HD2 H -41.286 16.405 -6.506 1.00 . A A . 92 LYS HD2 1 1
12 17438 1 1 92 LYS HD3 H -42.250 14.920 -6.391 1.00 . A A . 92 LYS HD3 1 1
12 17439 1 1 92 LYS HE2 H -41.442 14.629 -4.027 1.00 . A A . 92 LYS HE2 1 1
12 17440 1 1 92 LYS HE3 H -40.586 16.160 -4.171 1.00 . A A . 92 LYS HE3 1 1
12 17441 1 1 92 LYS HG2 H -40.098 14.527 -7.491 1.00 . A A . 92 LYS HG2 1 1
12 17442 1 1 92 LYS HG3 H -40.259 13.568 -6.033 1.00 . A A . 92 LYS HG3 1 1
12 17443 1 1 92 LYS HZ1 H -42.679 17.270 -4.451 1.00 . A A . 92 LYS HZ1 1 1
12 17444 1 1 92 LYS HZ2 H -42.589 16.430 -3.039 1.00 . A A . 92 LYS HZ2 1 1
12 17445 1 1 92 LYS HZ3 H -43.496 15.832 -4.276 1.00 . A A . 92 LYS HZ3 1 1
12 17446 1 1 92 LYS N N -37.697 13.095 -5.047 1.00 . A A . 92 LYS N 1 1
12 17447 1 1 92 LYS NZ N -42.660 16.346 -4.045 1.00 . A A . 92 LYS NZ 1 1
12 17448 1 1 92 LYS O O -39.206 15.260 -2.775 1.00 . A A . 92 LYS O 1 1
13 17449 1 1 1 GLY C C 4.214 27.088 9.754 1.00 . A A . 1 GLY C 1 1
13 17450 1 1 1 GLY CA C 3.751 28.265 10.591 1.00 . A A . 1 GLY CA 1 1
13 17451 1 1 1 GLY H1 H 2.827 27.061 12.039 1.00 . A A . 1 GLY H1 1 1
13 17452 1 1 1 GLY HA2 H 3.399 29.064 9.941 1.00 . A A . 1 GLY HA2 1 1
13 17453 1 1 1 GLY HA3 H 4.580 28.624 11.201 1.00 . A A . 1 GLY HA3 1 1
13 17454 1 1 1 GLY N N 2.640 27.854 11.460 1.00 . A A . 1 GLY N 1 1
13 17455 1 1 1 GLY O O 4.414 26.004 10.306 1.00 . A A . 1 GLY O 1 1
13 17456 1 1 2 HIS C C 6.114 26.603 6.881 1.00 . A A . 2 HIS C 1 1
13 17457 1 1 2 HIS CA C 4.765 26.224 7.495 1.00 . A A . 2 HIS CA 1 1
13 17458 1 1 2 HIS CB C 3.645 26.033 6.461 1.00 . A A . 2 HIS CB 1 1
13 17459 1 1 2 HIS CD2 C 3.693 23.518 5.947 1.00 . A A . 2 HIS CD2 1 1
13 17460 1 1 2 HIS CE1 C 4.136 23.579 3.794 1.00 . A A . 2 HIS CE1 1 1
13 17461 1 1 2 HIS CG C 3.835 24.828 5.575 1.00 . A A . 2 HIS CG 1 1
13 17462 1 1 2 HIS H H 4.335 28.216 8.075 1.00 . A A . 2 HIS H 1 1
13 17463 1 1 2 HIS HA H 4.868 25.273 8.013 1.00 . A A . 2 HIS HA 1 1
13 17464 1 1 2 HIS HB2 H 2.695 25.914 6.983 1.00 . A A . 2 HIS HB2 1 1
13 17465 1 1 2 HIS HB3 H 3.568 26.920 5.834 1.00 . A A . 2 HIS HB3 1 1
13 17466 1 1 2 HIS HD1 H 4.227 25.679 3.643 1.00 . A A . 2 HIS HD1 1 1
13 17467 1 1 2 HIS HD2 H 3.455 23.151 6.934 1.00 . A A . 2 HIS HD2 1 1
13 17468 1 1 2 HIS HE1 H 4.306 23.278 2.769 1.00 . A A . 2 HIS HE1 1 1
13 17469 1 1 2 HIS N N 4.399 27.270 8.446 1.00 . A A . 2 HIS N 1 1
13 17470 1 1 2 HIS ND1 N 4.112 24.851 4.227 1.00 . A A . 2 HIS ND1 1 1
13 17471 1 1 2 HIS NE2 N 3.855 22.735 4.802 1.00 . A A . 2 HIS NE2 1 1
13 17472 1 1 2 HIS O O 6.174 27.477 6.011 1.00 . A A . 2 HIS O 1 1
13 17473 1 1 3 MET C C 9.495 25.042 7.091 1.00 . A A . 3 MET C 1 1
13 17474 1 1 3 MET CA C 8.580 26.277 6.998 1.00 . A A . 3 MET CA 1 1
13 17475 1 1 3 MET CB C 9.148 27.452 7.818 1.00 . A A . 3 MET CB 1 1
13 17476 1 1 3 MET CE C 11.604 28.519 9.894 1.00 . A A . 3 MET CE 1 1
13 17477 1 1 3 MET CG C 9.226 27.172 9.327 1.00 . A A . 3 MET CG 1 1
13 17478 1 1 3 MET H H 7.052 25.326 8.140 1.00 . A A . 3 MET H 1 1
13 17479 1 1 3 MET HA H 8.576 26.583 5.950 1.00 . A A . 3 MET HA 1 1
13 17480 1 1 3 MET HB2 H 10.147 27.685 7.446 1.00 . A A . 3 MET HB2 1 1
13 17481 1 1 3 MET HB3 H 8.520 28.330 7.659 1.00 . A A . 3 MET HB3 1 1
13 17482 1 1 3 MET HE1 H 12.126 29.304 10.442 1.00 . A A . 3 MET HE1 1 1
13 17483 1 1 3 MET HE2 H 12.020 27.550 10.174 1.00 . A A . 3 MET HE2 1 1
13 17484 1 1 3 MET HE3 H 11.740 28.679 8.825 1.00 . A A . 3 MET HE3 1 1
13 17485 1 1 3 MET HG2 H 8.227 26.926 9.691 1.00 . A A . 3 MET HG2 1 1
13 17486 1 1 3 MET HG3 H 9.872 26.311 9.504 1.00 . A A . 3 MET HG3 1 1
13 17487 1 1 3 MET N N 7.194 26.007 7.400 1.00 . A A . 3 MET N 1 1
13 17488 1 1 3 MET O O 10.677 25.130 6.755 1.00 . A A . 3 MET O 1 1
13 17489 1 1 3 MET SD S 9.840 28.568 10.311 1.00 . A A . 3 MET SD 1 1
13 17490 1 1 4 GLN C C 8.537 21.790 6.485 1.00 . A A . 4 GLN C 1 1
13 17491 1 1 4 GLN CA C 9.567 22.585 7.276 1.00 . A A . 4 GLN CA 1 1
13 17492 1 1 4 GLN CB C 9.840 21.836 8.585 1.00 . A A . 4 GLN CB 1 1
13 17493 1 1 4 GLN CD C 11.551 21.169 10.252 1.00 . A A . 4 GLN CD 1 1
13 17494 1 1 4 GLN CG C 11.081 22.303 9.350 1.00 . A A . 4 GLN CG 1 1
13 17495 1 1 4 GLN H H 7.976 23.831 7.690 1.00 . A A . 4 GLN H 1 1
13 17496 1 1 4 GLN HA H 10.486 22.672 6.692 1.00 . A A . 4 GLN HA 1 1
13 17497 1 1 4 GLN HB2 H 8.966 21.898 9.234 1.00 . A A . 4 GLN HB2 1 1
13 17498 1 1 4 GLN HB3 H 9.983 20.782 8.336 1.00 . A A . 4 GLN HB3 1 1
13 17499 1 1 4 GLN HE21 H 9.829 21.195 11.318 1.00 . A A . 4 GLN HE21 1 1
13 17500 1 1 4 GLN HE22 H 10.877 19.812 11.513 1.00 . A A . 4 GLN HE22 1 1
13 17501 1 1 4 GLN HG2 H 11.880 22.539 8.647 1.00 . A A . 4 GLN HG2 1 1
13 17502 1 1 4 GLN HG3 H 10.850 23.192 9.935 1.00 . A A . 4 GLN HG3 1 1
13 17503 1 1 4 GLN N N 8.973 23.892 7.523 1.00 . A A . 4 GLN N 1 1
13 17504 1 1 4 GLN NE2 N 10.751 20.782 11.235 1.00 . A A . 4 GLN NE2 1 1
13 17505 1 1 4 GLN O O 7.339 22.049 6.623 1.00 . A A . 4 GLN O 1 1
13 17506 1 1 4 GLN OE1 O 12.589 20.560 10.011 1.00 . A A . 4 GLN OE1 1 1
13 17507 1 1 5 GLU C C 8.578 18.415 5.017 1.00 . A A . 5 GLU C 1 1
13 17508 1 1 5 GLU CA C 8.099 19.875 5.030 1.00 . A A . 5 GLU CA 1 1
13 17509 1 1 5 GLU CB C 7.675 20.424 3.670 1.00 . A A . 5 GLU CB 1 1
13 17510 1 1 5 GLU CD C 8.354 20.923 1.285 1.00 . A A . 5 GLU CD 1 1
13 17511 1 1 5 GLU CG C 8.796 20.376 2.648 1.00 . A A . 5 GLU CG 1 1
13 17512 1 1 5 GLU H H 9.992 20.614 5.688 1.00 . A A . 5 GLU H 1 1
13 17513 1 1 5 GLU HA H 7.172 19.851 5.571 1.00 . A A . 5 GLU HA 1 1
13 17514 1 1 5 GLU HB2 H 6.843 19.823 3.313 1.00 . A A . 5 GLU HB2 1 1
13 17515 1 1 5 GLU HB3 H 7.329 21.452 3.784 1.00 . A A . 5 GLU HB3 1 1
13 17516 1 1 5 GLU HG2 H 9.620 20.960 3.050 1.00 . A A . 5 GLU HG2 1 1
13 17517 1 1 5 GLU HG3 H 9.109 19.340 2.558 1.00 . A A . 5 GLU HG3 1 1
13 17518 1 1 5 GLU N N 8.994 20.795 5.726 1.00 . A A . 5 GLU N 1 1
13 17519 1 1 5 GLU O O 7.895 17.576 4.437 1.00 . A A . 5 GLU O 1 1
13 17520 1 1 5 GLU OE1 O 7.140 20.928 0.976 1.00 . A A . 5 GLU OE1 1 1
13 17521 1 1 5 GLU OE2 O 9.225 21.397 0.512 1.00 . A A . 5 GLU OE2 1 1
13 17522 1 1 6 SER C C 9.995 15.763 4.848 1.00 . A A . 6 SER C 1 1
13 17523 1 1 6 SER CA C 10.042 16.709 6.064 1.00 . A A . 6 SER CA 1 1
13 17524 1 1 6 SER CB C 9.141 16.286 7.243 1.00 . A A . 6 SER CB 1 1
13 17525 1 1 6 SER H H 10.234 18.815 6.136 1.00 . A A . 6 SER H 1 1
13 17526 1 1 6 SER HA H 11.075 16.720 6.412 1.00 . A A . 6 SER HA 1 1
13 17527 1 1 6 SER HB2 H 8.253 16.917 7.287 1.00 . A A . 6 SER HB2 1 1
13 17528 1 1 6 SER HB3 H 8.803 15.258 7.119 1.00 . A A . 6 SER HB3 1 1
13 17529 1 1 6 SER HG H 10.298 15.520 8.557 1.00 . A A . 6 SER HG 1 1
13 17530 1 1 6 SER N N 9.683 18.082 5.704 1.00 . A A . 6 SER N 1 1
13 17531 1 1 6 SER O O 9.183 14.837 4.777 1.00 . A A . 6 SER O 1 1
13 17532 1 1 6 SER OG O 9.845 16.380 8.470 1.00 . A A . 6 SER OG 1 1
13 17533 1 1 7 TYR C C 11.362 13.892 2.722 1.00 . A A . 7 TYR C 1 1
13 17534 1 1 7 TYR CA C 10.885 15.337 2.580 1.00 . A A . 7 TYR CA 1 1
13 17535 1 1 7 TYR CB C 11.798 16.143 1.630 1.00 . A A . 7 TYR CB 1 1
13 17536 1 1 7 TYR CD1 C 10.003 17.194 0.203 1.00 . A A . 7 TYR CD1 1 1
13 17537 1 1 7 TYR CD2 C 11.850 16.058 -0.910 1.00 . A A . 7 TYR CD2 1 1
13 17538 1 1 7 TYR CE1 C 9.454 17.535 -1.042 1.00 . A A . 7 TYR CE1 1 1
13 17539 1 1 7 TYR CE2 C 11.307 16.400 -2.163 1.00 . A A . 7 TYR CE2 1 1
13 17540 1 1 7 TYR CG C 11.192 16.444 0.274 1.00 . A A . 7 TYR CG 1 1
13 17541 1 1 7 TYR CZ C 10.095 17.125 -2.232 1.00 . A A . 7 TYR CZ 1 1
13 17542 1 1 7 TYR H H 11.694 16.561 4.064 1.00 . A A . 7 TYR H 1 1
13 17543 1 1 7 TYR HA H 9.859 15.332 2.203 1.00 . A A . 7 TYR HA 1 1
13 17544 1 1 7 TYR HB2 H 12.039 17.108 2.080 1.00 . A A . 7 TYR HB2 1 1
13 17545 1 1 7 TYR HB3 H 12.746 15.618 1.502 1.00 . A A . 7 TYR HB3 1 1
13 17546 1 1 7 TYR HD1 H 9.498 17.514 1.105 1.00 . A A . 7 TYR HD1 1 1
13 17547 1 1 7 TYR HD2 H 12.779 15.504 -0.870 1.00 . A A . 7 TYR HD2 1 1
13 17548 1 1 7 TYR HE1 H 8.537 18.110 -1.072 1.00 . A A . 7 TYR HE1 1 1
13 17549 1 1 7 TYR HE2 H 11.806 16.093 -3.073 1.00 . A A . 7 TYR HE2 1 1
13 17550 1 1 7 TYR HH H 8.567 17.493 -3.344 1.00 . A A . 7 TYR HH 1 1
13 17551 1 1 7 TYR N N 10.889 15.989 3.882 1.00 . A A . 7 TYR N 1 1
13 17552 1 1 7 TYR O O 11.746 13.467 3.821 1.00 . A A . 7 TYR O 1 1
13 17553 1 1 7 TYR OH O 9.540 17.419 -3.437 1.00 . A A . 7 TYR OH 1 1
13 17554 1 1 8 SER C C 10.868 10.941 2.427 1.00 . A A . 8 SER C 1 1
13 17555 1 1 8 SER CA C 11.859 11.769 1.597 1.00 . A A . 8 SER CA 1 1
13 17556 1 1 8 SER CB C 13.331 11.699 2.053 1.00 . A A . 8 SER CB 1 1
13 17557 1 1 8 SER H H 11.045 13.542 0.752 1.00 . A A . 8 SER H 1 1
13 17558 1 1 8 SER HA H 11.812 11.407 0.572 1.00 . A A . 8 SER HA 1 1
13 17559 1 1 8 SER HB2 H 13.596 12.619 2.579 1.00 . A A . 8 SER HB2 1 1
13 17560 1 1 8 SER HB3 H 13.471 10.862 2.731 1.00 . A A . 8 SER HB3 1 1
13 17561 1 1 8 SER HG H 14.348 10.586 0.849 1.00 . A A . 8 SER HG 1 1
13 17562 1 1 8 SER N N 11.419 13.155 1.608 1.00 . A A . 8 SER N 1 1
13 17563 1 1 8 SER O O 11.122 10.586 3.581 1.00 . A A . 8 SER O 1 1
13 17564 1 1 8 SER OG O 14.214 11.545 0.961 1.00 . A A . 8 SER OG 1 1
13 17565 1 1 9 GLN C C 9.067 8.494 2.672 1.00 . A A . 9 GLN C 1 1
13 17566 1 1 9 GLN CA C 8.602 9.910 2.374 1.00 . A A . 9 GLN CA 1 1
13 17567 1 1 9 GLN CB C 7.412 9.901 1.398 1.00 . A A . 9 GLN CB 1 1
13 17568 1 1 9 GLN CD C 7.239 12.302 0.468 1.00 . A A . 9 GLN CD 1 1
13 17569 1 1 9 GLN CG C 6.644 11.225 1.375 1.00 . A A . 9 GLN CG 1 1
13 17570 1 1 9 GLN H H 9.596 11.021 0.879 1.00 . A A . 9 GLN H 1 1
13 17571 1 1 9 GLN HA H 8.290 10.369 3.312 1.00 . A A . 9 GLN HA 1 1
13 17572 1 1 9 GLN HB2 H 7.735 9.635 0.388 1.00 . A A . 9 GLN HB2 1 1
13 17573 1 1 9 GLN HB3 H 6.715 9.136 1.740 1.00 . A A . 9 GLN HB3 1 1
13 17574 1 1 9 GLN HE21 H 5.652 12.189 -0.745 1.00 . A A . 9 GLN HE21 1 1
13 17575 1 1 9 GLN HE22 H 6.705 13.580 -0.940 1.00 . A A . 9 GLN HE22 1 1
13 17576 1 1 9 GLN HG2 H 5.625 11.004 1.049 1.00 . A A . 9 GLN HG2 1 1
13 17577 1 1 9 GLN HG3 H 6.594 11.616 2.387 1.00 . A A . 9 GLN HG3 1 1
13 17578 1 1 9 GLN N N 9.712 10.667 1.825 1.00 . A A . 9 GLN N 1 1
13 17579 1 1 9 GLN NE2 N 6.558 12.618 -0.620 1.00 . A A . 9 GLN NE2 1 1
13 17580 1 1 9 GLN O O 9.196 8.134 3.844 1.00 . A A . 9 GLN O 1 1
13 17581 1 1 9 GLN OE1 O 8.303 12.856 0.724 1.00 . A A . 9 GLN OE1 1 1
13 17582 1 1 10 TYR C C 11.188 6.159 1.148 1.00 . A A . 10 TYR C 1 1
13 17583 1 1 10 TYR CA C 9.782 6.330 1.743 1.00 . A A . 10 TYR CA 1 1
13 17584 1 1 10 TYR CB C 8.783 5.388 1.062 1.00 . A A . 10 TYR CB 1 1
13 17585 1 1 10 TYR CD1 C 7.589 3.982 2.789 1.00 . A A . 10 TYR CD1 1 1
13 17586 1 1 10 TYR CD2 C 6.414 5.883 1.819 1.00 . A A . 10 TYR CD2 1 1
13 17587 1 1 10 TYR CE1 C 6.463 3.674 3.570 1.00 . A A . 10 TYR CE1 1 1
13 17588 1 1 10 TYR CE2 C 5.280 5.569 2.585 1.00 . A A . 10 TYR CE2 1 1
13 17589 1 1 10 TYR CG C 7.565 5.079 1.906 1.00 . A A . 10 TYR CG 1 1
13 17590 1 1 10 TYR CZ C 5.303 4.470 3.471 1.00 . A A . 10 TYR CZ 1 1
13 17591 1 1 10 TYR H H 9.120 8.067 0.687 1.00 . A A . 10 TYR H 1 1
13 17592 1 1 10 TYR HA H 9.820 6.071 2.800 1.00 . A A . 10 TYR HA 1 1
13 17593 1 1 10 TYR HB2 H 8.480 5.810 0.106 1.00 . A A . 10 TYR HB2 1 1
13 17594 1 1 10 TYR HB3 H 9.281 4.447 0.833 1.00 . A A . 10 TYR HB3 1 1
13 17595 1 1 10 TYR HD1 H 8.474 3.367 2.863 1.00 . A A . 10 TYR HD1 1 1
13 17596 1 1 10 TYR HD2 H 6.385 6.727 1.144 1.00 . A A . 10 TYR HD2 1 1
13 17597 1 1 10 TYR HE1 H 6.481 2.827 4.240 1.00 . A A . 10 TYR HE1 1 1
13 17598 1 1 10 TYR HE2 H 4.387 6.164 2.475 1.00 . A A . 10 TYR HE2 1 1
13 17599 1 1 10 TYR HH H 3.608 4.928 4.264 1.00 . A A . 10 TYR HH 1 1
13 17600 1 1 10 TYR N N 9.311 7.708 1.621 1.00 . A A . 10 TYR N 1 1
13 17601 1 1 10 TYR O O 11.581 6.945 0.280 1.00 . A A . 10 TYR O 1 1
13 17602 1 1 10 TYR OH O 4.212 4.167 4.225 1.00 . A A . 10 TYR OH 1 1
13 17603 1 1 11 PRO C C 13.135 4.134 -0.380 1.00 . A A . 11 PRO C 1 1
13 17604 1 1 11 PRO CA C 13.250 4.770 1.015 1.00 . A A . 11 PRO CA 1 1
13 17605 1 1 11 PRO CB C 13.857 3.807 2.041 1.00 . A A . 11 PRO CB 1 1
13 17606 1 1 11 PRO CD C 11.584 4.227 2.656 1.00 . A A . 11 PRO CD 1 1
13 17607 1 1 11 PRO CG C 12.653 3.153 2.709 1.00 . A A . 11 PRO CG 1 1
13 17608 1 1 11 PRO HA H 13.873 5.664 0.941 1.00 . A A . 11 PRO HA 1 1
13 17609 1 1 11 PRO HB2 H 14.501 3.061 1.578 1.00 . A A . 11 PRO HB2 1 1
13 17610 1 1 11 PRO HB3 H 14.416 4.383 2.776 1.00 . A A . 11 PRO HB3 1 1
13 17611 1 1 11 PRO HD2 H 10.612 3.764 2.505 1.00 . A A . 11 PRO HD2 1 1
13 17612 1 1 11 PRO HD3 H 11.586 4.774 3.593 1.00 . A A . 11 PRO HD3 1 1
13 17613 1 1 11 PRO HG2 H 12.336 2.285 2.135 1.00 . A A . 11 PRO HG2 1 1
13 17614 1 1 11 PRO HG3 H 12.862 2.876 3.739 1.00 . A A . 11 PRO HG3 1 1
13 17615 1 1 11 PRO N N 11.942 5.126 1.567 1.00 . A A . 11 PRO N 1 1
13 17616 1 1 11 PRO O O 12.047 4.035 -0.942 1.00 . A A . 11 PRO O 1 1
13 17617 1 1 12 VAL C C 14.731 1.681 -2.211 1.00 . A A . 12 VAL C 1 1
13 17618 1 1 12 VAL CA C 14.374 3.167 -2.323 1.00 . A A . 12 VAL CA 1 1
13 17619 1 1 12 VAL CB C 15.333 3.984 -3.212 1.00 . A A . 12 VAL CB 1 1
13 17620 1 1 12 VAL CG1 C 15.318 3.465 -4.657 1.00 . A A . 12 VAL CG1 1 1
13 17621 1 1 12 VAL CG2 C 14.898 5.451 -3.227 1.00 . A A . 12 VAL CG2 1 1
13 17622 1 1 12 VAL H H 15.122 3.888 -0.479 1.00 . A A . 12 VAL H 1 1
13 17623 1 1 12 VAL HA H 13.403 3.245 -2.805 1.00 . A A . 12 VAL HA 1 1
13 17624 1 1 12 VAL HB H 16.348 3.928 -2.829 1.00 . A A . 12 VAL HB 1 1
13 17625 1 1 12 VAL HG11 H 15.647 2.424 -4.688 1.00 . A A . 12 VAL HG11 1 1
13 17626 1 1 12 VAL HG12 H 14.309 3.536 -5.068 1.00 . A A . 12 VAL HG12 1 1
13 17627 1 1 12 VAL HG13 H 16.000 4.056 -5.272 1.00 . A A . 12 VAL HG13 1 1
13 17628 1 1 12 VAL HG21 H 14.993 5.879 -2.230 1.00 . A A . 12 VAL HG21 1 1
13 17629 1 1 12 VAL HG22 H 15.528 6.015 -3.913 1.00 . A A . 12 VAL HG22 1 1
13 17630 1 1 12 VAL HG23 H 13.861 5.496 -3.561 1.00 . A A . 12 VAL HG23 1 1
13 17631 1 1 12 VAL N N 14.252 3.723 -0.975 1.00 . A A . 12 VAL N 1 1
13 17632 1 1 12 VAL O O 15.912 1.360 -2.061 1.00 . A A . 12 VAL O 1 1
13 17633 1 1 13 PRO C C 14.467 -1.038 -3.593 1.00 . A A . 13 PRO C 1 1
13 17634 1 1 13 PRO CA C 14.008 -0.658 -2.171 1.00 . A A . 13 PRO CA 1 1
13 17635 1 1 13 PRO CB C 12.670 -1.291 -1.799 1.00 . A A . 13 PRO CB 1 1
13 17636 1 1 13 PRO CD C 12.309 1.017 -2.191 1.00 . A A . 13 PRO CD 1 1
13 17637 1 1 13 PRO CG C 11.656 -0.343 -2.432 1.00 . A A . 13 PRO CG 1 1
13 17638 1 1 13 PRO HA H 14.770 -0.951 -1.447 1.00 . A A . 13 PRO HA 1 1
13 17639 1 1 13 PRO HB2 H 12.594 -2.302 -2.192 1.00 . A A . 13 PRO HB2 1 1
13 17640 1 1 13 PRO HB3 H 12.554 -1.261 -0.712 1.00 . A A . 13 PRO HB3 1 1
13 17641 1 1 13 PRO HD2 H 12.064 1.679 -3.020 1.00 . A A . 13 PRO HD2 1 1
13 17642 1 1 13 PRO HD3 H 11.953 1.428 -1.251 1.00 . A A . 13 PRO HD3 1 1
13 17643 1 1 13 PRO HG2 H 11.580 -0.536 -3.503 1.00 . A A . 13 PRO HG2 1 1
13 17644 1 1 13 PRO HG3 H 10.676 -0.422 -1.967 1.00 . A A . 13 PRO HG3 1 1
13 17645 1 1 13 PRO N N 13.746 0.773 -2.099 1.00 . A A . 13 PRO N 1 1
13 17646 1 1 13 PRO O O 14.237 -0.286 -4.551 1.00 . A A . 13 PRO O 1 1
13 17647 1 1 14 ASP C C 15.897 -4.160 -5.063 1.00 . A A . 14 ASP C 1 1
13 17648 1 1 14 ASP CA C 15.716 -2.630 -5.009 1.00 . A A . 14 ASP CA 1 1
13 17649 1 1 14 ASP CB C 17.097 -1.926 -5.059 1.00 . A A . 14 ASP CB 1 1
13 17650 1 1 14 ASP CG C 17.829 -2.018 -6.403 1.00 . A A . 14 ASP CG 1 1
13 17651 1 1 14 ASP H H 15.185 -2.829 -2.941 1.00 . A A . 14 ASP H 1 1
13 17652 1 1 14 ASP HA H 15.092 -2.327 -5.845 1.00 . A A . 14 ASP HA 1 1
13 17653 1 1 14 ASP HB2 H 16.987 -0.878 -4.778 1.00 . A A . 14 ASP HB2 1 1
13 17654 1 1 14 ASP HB3 H 17.730 -2.379 -4.297 1.00 . A A . 14 ASP HB3 1 1
13 17655 1 1 14 ASP N N 15.091 -2.210 -3.745 1.00 . A A . 14 ASP N 1 1
13 17656 1 1 14 ASP O O 16.877 -4.670 -5.612 1.00 . A A . 14 ASP O 1 1
13 17657 1 1 14 ASP OD1 O 17.273 -2.480 -7.427 1.00 . A A . 14 ASP OD1 1 1
13 17658 1 1 14 ASP OD2 O 19.054 -1.738 -6.397 1.00 . A A . 14 ASP OD2 1 1
13 17659 1 1 15 VAL C C 16.151 -6.906 -3.358 1.00 . A A . 15 VAL C 1 1
13 17660 1 1 15 VAL CA C 14.885 -6.304 -4.025 1.00 . A A . 15 VAL CA 1 1
13 17661 1 1 15 VAL CB C 14.184 -7.170 -5.096 1.00 . A A . 15 VAL CB 1 1
13 17662 1 1 15 VAL CG1 C 14.849 -7.082 -6.475 1.00 . A A . 15 VAL CG1 1 1
13 17663 1 1 15 VAL CG2 C 13.991 -8.642 -4.710 1.00 . A A . 15 VAL CG2 1 1
13 17664 1 1 15 VAL H H 14.118 -4.333 -4.273 1.00 . A A . 15 VAL H 1 1
13 17665 1 1 15 VAL HA H 14.170 -6.280 -3.205 1.00 . A A . 15 VAL HA 1 1
13 17666 1 1 15 VAL HB H 13.175 -6.775 -5.173 1.00 . A A . 15 VAL HB 1 1
13 17667 1 1 15 VAL HG11 H 14.767 -6.057 -6.842 1.00 . A A . 15 VAL HG11 1 1
13 17668 1 1 15 VAL HG12 H 15.900 -7.362 -6.391 1.00 . A A . 15 VAL HG12 1 1
13 17669 1 1 15 VAL HG13 H 14.330 -7.732 -7.185 1.00 . A A . 15 VAL HG13 1 1
13 17670 1 1 15 VAL HG21 H 13.455 -8.693 -3.765 1.00 . A A . 15 VAL HG21 1 1
13 17671 1 1 15 VAL HG22 H 13.394 -9.147 -5.471 1.00 . A A . 15 VAL HG22 1 1
13 17672 1 1 15 VAL HG23 H 14.954 -9.143 -4.616 1.00 . A A . 15 VAL HG23 1 1
13 17673 1 1 15 VAL N N 14.962 -4.886 -4.440 1.00 . A A . 15 VAL N 1 1
13 17674 1 1 15 VAL O O 16.086 -7.855 -2.582 1.00 . A A . 15 VAL O 1 1
13 17675 1 1 16 SER C C 18.852 -6.624 -1.689 1.00 . A A . 16 SER C 1 1
13 17676 1 1 16 SER CA C 18.637 -6.769 -3.193 1.00 . A A . 16 SER CA 1 1
13 17677 1 1 16 SER CB C 19.667 -5.969 -4.010 1.00 . A A . 16 SER CB 1 1
13 17678 1 1 16 SER H H 17.279 -5.508 -4.164 1.00 . A A . 16 SER H 1 1
13 17679 1 1 16 SER HA H 18.750 -7.825 -3.441 1.00 . A A . 16 SER HA 1 1
13 17680 1 1 16 SER HB2 H 20.634 -6.018 -3.515 1.00 . A A . 16 SER HB2 1 1
13 17681 1 1 16 SER HB3 H 19.764 -6.432 -4.989 1.00 . A A . 16 SER HB3 1 1
13 17682 1 1 16 SER HG H 18.577 -4.574 -4.850 1.00 . A A . 16 SER HG 1 1
13 17683 1 1 16 SER N N 17.319 -6.333 -3.596 1.00 . A A . 16 SER N 1 1
13 17684 1 1 16 SER O O 19.754 -7.260 -1.139 1.00 . A A . 16 SER O 1 1
13 17685 1 1 16 SER OG O 19.299 -4.609 -4.199 1.00 . A A . 16 SER OG 1 1
13 17686 1 1 17 THR C C 17.257 -6.778 1.140 1.00 . A A . 17 THR C 1 1
13 17687 1 1 17 THR CA C 18.129 -5.709 0.460 1.00 . A A . 17 THR CA 1 1
13 17688 1 1 17 THR CB C 17.717 -4.291 0.892 1.00 . A A . 17 THR CB 1 1
13 17689 1 1 17 THR CG2 C 18.311 -3.164 0.032 1.00 . A A . 17 THR CG2 1 1
13 17690 1 1 17 THR H H 17.314 -5.301 -1.451 1.00 . A A . 17 THR H 1 1
13 17691 1 1 17 THR HA H 19.162 -5.854 0.779 1.00 . A A . 17 THR HA 1 1
13 17692 1 1 17 THR HB H 18.037 -4.154 1.924 1.00 . A A . 17 THR HB 1 1
13 17693 1 1 17 THR HG1 H 16.033 -3.446 1.425 1.00 . A A . 17 THR HG1 1 1
13 17694 1 1 17 THR HG21 H 17.986 -2.212 0.440 1.00 . A A . 17 THR HG21 1 1
13 17695 1 1 17 THR HG22 H 17.968 -3.192 -1.007 1.00 . A A . 17 THR HG22 1 1
13 17696 1 1 17 THR HG23 H 19.397 -3.213 0.057 1.00 . A A . 17 THR HG23 1 1
13 17697 1 1 17 THR N N 18.048 -5.824 -0.990 1.00 . A A . 17 THR N 1 1
13 17698 1 1 17 THR O O 17.369 -6.973 2.348 1.00 . A A . 17 THR O 1 1
13 17699 1 1 17 THR OG1 O 16.323 -4.140 0.802 1.00 . A A . 17 THR OG1 1 1
13 17700 1 1 18 TYR C C 15.705 -9.414 1.669 1.00 . A A . 18 TYR C 1 1
13 17701 1 1 18 TYR CA C 15.243 -8.148 0.978 1.00 . A A . 18 TYR CA 1 1
13 17702 1 1 18 TYR CB C 14.161 -8.462 -0.067 1.00 . A A . 18 TYR CB 1 1
13 17703 1 1 18 TYR CD1 C 13.566 -5.982 -0.117 1.00 . A A . 18 TYR CD1 1 1
13 17704 1 1 18 TYR CD2 C 12.389 -7.519 -1.592 1.00 . A A . 18 TYR CD2 1 1
13 17705 1 1 18 TYR CE1 C 12.798 -4.928 -0.621 1.00 . A A . 18 TYR CE1 1 1
13 17706 1 1 18 TYR CE2 C 11.612 -6.459 -2.091 1.00 . A A . 18 TYR CE2 1 1
13 17707 1 1 18 TYR CG C 13.359 -7.291 -0.595 1.00 . A A . 18 TYR CG 1 1
13 17708 1 1 18 TYR CZ C 11.771 -5.165 -1.549 1.00 . A A . 18 TYR CZ 1 1
13 17709 1 1 18 TYR H H 16.338 -7.317 -0.612 1.00 . A A . 18 TYR H 1 1
13 17710 1 1 18 TYR HA H 14.799 -7.504 1.738 1.00 . A A . 18 TYR HA 1 1
13 17711 1 1 18 TYR HB2 H 14.603 -8.967 -0.921 1.00 . A A . 18 TYR HB2 1 1
13 17712 1 1 18 TYR HB3 H 13.454 -9.148 0.394 1.00 . A A . 18 TYR HB3 1 1
13 17713 1 1 18 TYR HD1 H 14.291 -5.744 0.649 1.00 . A A . 18 TYR HD1 1 1
13 17714 1 1 18 TYR HD2 H 12.231 -8.518 -1.973 1.00 . A A . 18 TYR HD2 1 1
13 17715 1 1 18 TYR HE1 H 12.964 -3.928 -0.265 1.00 . A A . 18 TYR HE1 1 1
13 17716 1 1 18 TYR HE2 H 10.890 -6.652 -2.869 1.00 . A A . 18 TYR HE2 1 1
13 17717 1 1 18 TYR HH H 10.820 -3.603 -1.037 1.00 . A A . 18 TYR HH 1 1
13 17718 1 1 18 TYR N N 16.362 -7.438 0.391 1.00 . A A . 18 TYR N 1 1
13 17719 1 1 18 TYR O O 16.632 -10.106 1.236 1.00 . A A . 18 TYR O 1 1
13 17720 1 1 18 TYR OH O 10.912 -4.156 -1.845 1.00 . A A . 18 TYR OH 1 1
13 17721 1 1 19 GLN C C 14.168 -11.983 2.686 1.00 . A A . 19 GLN C 1 1
13 17722 1 1 19 GLN CA C 15.097 -11.019 3.414 1.00 . A A . 19 GLN CA 1 1
13 17723 1 1 19 GLN CB C 14.729 -10.850 4.898 1.00 . A A . 19 GLN CB 1 1
13 17724 1 1 19 GLN CD C 15.594 -9.884 7.124 1.00 . A A . 19 GLN CD 1 1
13 17725 1 1 19 GLN CG C 15.813 -10.035 5.617 1.00 . A A . 19 GLN CG 1 1
13 17726 1 1 19 GLN H H 14.119 -9.221 2.844 1.00 . A A . 19 GLN H 1 1
13 17727 1 1 19 GLN HA H 16.124 -11.393 3.362 1.00 . A A . 19 GLN HA 1 1
13 17728 1 1 19 GLN HB2 H 13.775 -10.335 4.977 1.00 . A A . 19 GLN HB2 1 1
13 17729 1 1 19 GLN HB3 H 14.659 -11.830 5.369 1.00 . A A . 19 GLN HB3 1 1
13 17730 1 1 19 GLN HE21 H 17.341 -10.788 7.527 1.00 . A A . 19 GLN HE21 1 1
13 17731 1 1 19 GLN HE22 H 16.449 -10.230 8.935 1.00 . A A . 19 GLN HE22 1 1
13 17732 1 1 19 GLN HG2 H 16.763 -10.538 5.455 1.00 . A A . 19 GLN HG2 1 1
13 17733 1 1 19 GLN HG3 H 15.881 -9.040 5.178 1.00 . A A . 19 GLN HG3 1 1
13 17734 1 1 19 GLN N N 14.978 -9.753 2.721 1.00 . A A . 19 GLN N 1 1
13 17735 1 1 19 GLN NE2 N 16.533 -10.339 7.939 1.00 . A A . 19 GLN NE2 1 1
13 17736 1 1 19 GLN O O 12.951 -11.921 2.843 1.00 . A A . 19 GLN O 1 1
13 17737 1 1 19 GLN OE1 O 14.602 -9.335 7.594 1.00 . A A . 19 GLN OE1 1 1
13 17738 1 1 20 TYR C C 13.701 -14.841 2.742 1.00 . A A . 20 TYR C 1 1
13 17739 1 1 20 TYR CA C 14.004 -14.054 1.464 1.00 . A A . 20 TYR CA 1 1
13 17740 1 1 20 TYR CB C 14.847 -14.853 0.476 1.00 . A A . 20 TYR CB 1 1
13 17741 1 1 20 TYR CD1 C 13.135 -16.078 -0.920 1.00 . A A . 20 TYR CD1 1 1
13 17742 1 1 20 TYR CD2 C 14.654 -17.372 0.493 1.00 . A A . 20 TYR CD2 1 1
13 17743 1 1 20 TYR CE1 C 12.558 -17.266 -1.401 1.00 . A A . 20 TYR CE1 1 1
13 17744 1 1 20 TYR CE2 C 14.104 -18.557 -0.008 1.00 . A A . 20 TYR CE2 1 1
13 17745 1 1 20 TYR CG C 14.193 -16.133 0.010 1.00 . A A . 20 TYR CG 1 1
13 17746 1 1 20 TYR CZ C 13.054 -18.510 -0.945 1.00 . A A . 20 TYR CZ 1 1
13 17747 1 1 20 TYR H H 15.731 -12.855 1.706 1.00 . A A . 20 TYR H 1 1
13 17748 1 1 20 TYR HA H 13.066 -13.780 0.984 1.00 . A A . 20 TYR HA 1 1
13 17749 1 1 20 TYR HB2 H 15.020 -14.226 -0.398 1.00 . A A . 20 TYR HB2 1 1
13 17750 1 1 20 TYR HB3 H 15.808 -15.086 0.937 1.00 . A A . 20 TYR HB3 1 1
13 17751 1 1 20 TYR HD1 H 12.764 -15.120 -1.266 1.00 . A A . 20 TYR HD1 1 1
13 17752 1 1 20 TYR HD2 H 15.435 -17.433 1.240 1.00 . A A . 20 TYR HD2 1 1
13 17753 1 1 20 TYR HE1 H 11.748 -17.208 -2.118 1.00 . A A . 20 TYR HE1 1 1
13 17754 1 1 20 TYR HE2 H 14.482 -19.503 0.330 1.00 . A A . 20 TYR HE2 1 1
13 17755 1 1 20 TYR HH H 11.953 -19.577 -2.157 1.00 . A A . 20 TYR HH 1 1
13 17756 1 1 20 TYR N N 14.728 -12.852 1.845 1.00 . A A . 20 TYR N 1 1
13 17757 1 1 20 TYR O O 14.524 -14.857 3.659 1.00 . A A . 20 TYR O 1 1
13 17758 1 1 20 TYR OH O 12.494 -19.680 -1.351 1.00 . A A . 20 TYR OH 1 1
13 17759 1 1 21 ASP C C 11.618 -17.557 3.397 1.00 . A A . 21 ASP C 1 1
13 17760 1 1 21 ASP CA C 12.022 -16.199 3.956 1.00 . A A . 21 ASP CA 1 1
13 17761 1 1 21 ASP CB C 10.846 -15.445 4.629 1.00 . A A . 21 ASP CB 1 1
13 17762 1 1 21 ASP CG C 11.139 -14.619 5.884 1.00 . A A . 21 ASP CG 1 1
13 17763 1 1 21 ASP H H 11.922 -15.421 1.997 1.00 . A A . 21 ASP H 1 1
13 17764 1 1 21 ASP HA H 12.806 -16.361 4.687 1.00 . A A . 21 ASP HA 1 1
13 17765 1 1 21 ASP HB2 H 10.411 -14.768 3.900 1.00 . A A . 21 ASP HB2 1 1
13 17766 1 1 21 ASP HB3 H 10.077 -16.164 4.907 1.00 . A A . 21 ASP HB3 1 1
13 17767 1 1 21 ASP N N 12.529 -15.462 2.806 1.00 . A A . 21 ASP N 1 1
13 17768 1 1 21 ASP O O 10.485 -17.725 2.936 1.00 . A A . 21 ASP O 1 1
13 17769 1 1 21 ASP OD1 O 12.297 -14.535 6.354 1.00 . A A . 21 ASP OD1 1 1
13 17770 1 1 21 ASP OD2 O 10.180 -14.023 6.436 1.00 . A A . 21 ASP OD2 1 1
13 17771 1 1 22 GLU C C 11.163 -20.604 3.167 1.00 . A A . 22 GLU C 1 1
13 17772 1 1 22 GLU CA C 12.388 -19.810 2.693 1.00 . A A . 22 GLU CA 1 1
13 17773 1 1 22 GLU CB C 13.651 -20.683 2.815 1.00 . A A . 22 GLU CB 1 1
13 17774 1 1 22 GLU CD C 15.105 -21.911 4.516 1.00 . A A . 22 GLU CD 1 1
13 17775 1 1 22 GLU CG C 14.345 -20.634 4.168 1.00 . A A . 22 GLU CG 1 1
13 17776 1 1 22 GLU H H 13.442 -18.294 3.802 1.00 . A A . 22 GLU H 1 1
13 17777 1 1 22 GLU HA H 12.252 -19.611 1.631 1.00 . A A . 22 GLU HA 1 1
13 17778 1 1 22 GLU HB2 H 13.393 -21.705 2.564 1.00 . A A . 22 GLU HB2 1 1
13 17779 1 1 22 GLU HB3 H 14.395 -20.347 2.111 1.00 . A A . 22 GLU HB3 1 1
13 17780 1 1 22 GLU HG2 H 15.045 -19.802 4.095 1.00 . A A . 22 GLU HG2 1 1
13 17781 1 1 22 GLU HG3 H 13.616 -20.461 4.951 1.00 . A A . 22 GLU HG3 1 1
13 17782 1 1 22 GLU N N 12.548 -18.513 3.366 1.00 . A A . 22 GLU N 1 1
13 17783 1 1 22 GLU O O 10.606 -21.383 2.384 1.00 . A A . 22 GLU O 1 1
13 17784 1 1 22 GLU OE1 O 14.489 -22.993 4.623 1.00 . A A . 22 GLU OE1 1 1
13 17785 1 1 22 GLU OE2 O 16.340 -21.840 4.739 1.00 . A A . 22 GLU OE2 1 1
13 17786 1 1 23 THR C C 8.355 -20.967 4.098 1.00 . A A . 23 THR C 1 1
13 17787 1 1 23 THR CA C 9.572 -21.007 5.038 1.00 . A A . 23 THR CA 1 1
13 17788 1 1 23 THR CB C 9.374 -20.373 6.428 1.00 . A A . 23 THR CB 1 1
13 17789 1 1 23 THR CG2 C 9.168 -18.851 6.410 1.00 . A A . 23 THR CG2 1 1
13 17790 1 1 23 THR H H 11.295 -19.776 4.998 1.00 . A A . 23 THR H 1 1
13 17791 1 1 23 THR HA H 9.815 -22.055 5.204 1.00 . A A . 23 THR HA 1 1
13 17792 1 1 23 THR HB H 10.276 -20.571 7.000 1.00 . A A . 23 THR HB 1 1
13 17793 1 1 23 THR HG1 H 7.817 -20.257 7.567 1.00 . A A . 23 THR HG1 1 1
13 17794 1 1 23 THR HG21 H 8.202 -18.591 5.977 1.00 . A A . 23 THR HG21 1 1
13 17795 1 1 23 THR HG22 H 9.965 -18.367 5.847 1.00 . A A . 23 THR HG22 1 1
13 17796 1 1 23 THR HG23 H 9.221 -18.465 7.427 1.00 . A A . 23 THR HG23 1 1
13 17797 1 1 23 THR N N 10.737 -20.393 4.415 1.00 . A A . 23 THR N 1 1
13 17798 1 1 23 THR O O 7.798 -22.021 3.779 1.00 . A A . 23 THR O 1 1
13 17799 1 1 23 THR OG1 O 8.321 -20.981 7.143 1.00 . A A . 23 THR OG1 1 1
13 17800 1 1 24 SER C C 7.677 -19.670 1.131 1.00 . A A . 24 SER C 1 1
13 17801 1 1 24 SER CA C 7.001 -19.676 2.503 1.00 . A A . 24 SER CA 1 1
13 17802 1 1 24 SER CB C 6.168 -18.402 2.656 1.00 . A A . 24 SER CB 1 1
13 17803 1 1 24 SER H H 8.503 -18.966 3.851 1.00 . A A . 24 SER H 1 1
13 17804 1 1 24 SER HA H 6.316 -20.525 2.548 1.00 . A A . 24 SER HA 1 1
13 17805 1 1 24 SER HB2 H 6.798 -17.530 2.492 1.00 . A A . 24 SER HB2 1 1
13 17806 1 1 24 SER HB3 H 5.393 -18.409 1.886 1.00 . A A . 24 SER HB3 1 1
13 17807 1 1 24 SER HG H 4.843 -17.639 3.803 1.00 . A A . 24 SER HG 1 1
13 17808 1 1 24 SER N N 7.993 -19.792 3.572 1.00 . A A . 24 SER N 1 1
13 17809 1 1 24 SER O O 7.149 -20.257 0.185 1.00 . A A . 24 SER O 1 1
13 17810 1 1 24 SER OG O 5.550 -18.297 3.926 1.00 . A A . 24 SER OG 1 1
13 17811 1 1 25 GLY C C 8.949 -17.655 -0.971 1.00 . A A . 25 GLY C 1 1
13 17812 1 1 25 GLY CA C 9.541 -18.858 -0.247 1.00 . A A . 25 GLY CA 1 1
13 17813 1 1 25 GLY H H 9.291 -18.620 1.829 1.00 . A A . 25 GLY H 1 1
13 17814 1 1 25 GLY HA2 H 10.587 -18.665 -0.034 1.00 . A A . 25 GLY HA2 1 1
13 17815 1 1 25 GLY HA3 H 9.468 -19.743 -0.878 1.00 . A A . 25 GLY HA3 1 1
13 17816 1 1 25 GLY N N 8.861 -19.061 1.018 1.00 . A A . 25 GLY N 1 1
13 17817 1 1 25 GLY O O 8.428 -17.790 -2.073 1.00 . A A . 25 GLY O 1 1
13 17818 1 1 26 TYR C C 9.688 -14.215 -0.102 1.00 . A A . 26 TYR C 1 1
13 17819 1 1 26 TYR CA C 8.653 -15.149 -0.745 1.00 . A A . 26 TYR CA 1 1
13 17820 1 1 26 TYR CB C 7.241 -14.765 -0.271 1.00 . A A . 26 TYR CB 1 1
13 17821 1 1 26 TYR CD1 C 5.713 -16.617 -1.059 1.00 . A A . 26 TYR CD1 1 1
13 17822 1 1 26 TYR CD2 C 5.512 -14.414 -2.073 1.00 . A A . 26 TYR CD2 1 1
13 17823 1 1 26 TYR CE1 C 4.685 -17.094 -1.887 1.00 . A A . 26 TYR CE1 1 1
13 17824 1 1 26 TYR CE2 C 4.428 -14.865 -2.850 1.00 . A A . 26 TYR CE2 1 1
13 17825 1 1 26 TYR CG C 6.125 -15.278 -1.151 1.00 . A A . 26 TYR CG 1 1
13 17826 1 1 26 TYR CZ C 4.013 -16.209 -2.755 1.00 . A A . 26 TYR CZ 1 1
13 17827 1 1 26 TYR H H 9.435 -16.501 0.601 1.00 . A A . 26 TYR H 1 1
13 17828 1 1 26 TYR HA H 8.688 -15.066 -1.837 1.00 . A A . 26 TYR HA 1 1
13 17829 1 1 26 TYR HB2 H 7.075 -15.128 0.739 1.00 . A A . 26 TYR HB2 1 1
13 17830 1 1 26 TYR HB3 H 7.160 -13.679 -0.218 1.00 . A A . 26 TYR HB3 1 1
13 17831 1 1 26 TYR HD1 H 6.223 -17.289 -0.388 1.00 . A A . 26 TYR HD1 1 1
13 17832 1 1 26 TYR HD2 H 5.908 -13.414 -2.173 1.00 . A A . 26 TYR HD2 1 1
13 17833 1 1 26 TYR HE1 H 4.417 -18.137 -1.859 1.00 . A A . 26 TYR HE1 1 1
13 17834 1 1 26 TYR HE2 H 3.939 -14.213 -3.558 1.00 . A A . 26 TYR HE2 1 1
13 17835 1 1 26 TYR HH H 2.331 -15.947 -3.669 1.00 . A A . 26 TYR HH 1 1
13 17836 1 1 26 TYR N N 8.997 -16.501 -0.310 1.00 . A A . 26 TYR N 1 1
13 17837 1 1 26 TYR O O 10.423 -14.634 0.805 1.00 . A A . 26 TYR O 1 1
13 17838 1 1 26 TYR OH O 2.979 -16.666 -3.512 1.00 . A A . 26 TYR OH 1 1
13 17839 1 1 27 TYR C C 9.935 -11.056 1.057 1.00 . A A . 27 TYR C 1 1
13 17840 1 1 27 TYR CA C 10.641 -11.956 0.053 1.00 . A A . 27 TYR CA 1 1
13 17841 1 1 27 TYR CB C 11.183 -11.080 -1.072 1.00 . A A . 27 TYR CB 1 1
13 17842 1 1 27 TYR CD1 C 11.687 -12.484 -3.112 1.00 . A A . 27 TYR CD1 1 1
13 17843 1 1 27 TYR CD2 C 13.530 -11.732 -1.701 1.00 . A A . 27 TYR CD2 1 1
13 17844 1 1 27 TYR CE1 C 12.599 -13.105 -3.980 1.00 . A A . 27 TYR CE1 1 1
13 17845 1 1 27 TYR CE2 C 14.448 -12.324 -2.578 1.00 . A A . 27 TYR CE2 1 1
13 17846 1 1 27 TYR CG C 12.154 -11.784 -1.985 1.00 . A A . 27 TYR CG 1 1
13 17847 1 1 27 TYR CZ C 13.982 -13.006 -3.722 1.00 . A A . 27 TYR CZ 1 1
13 17848 1 1 27 TYR H H 9.027 -12.602 -1.167 1.00 . A A . 27 TYR H 1 1
13 17849 1 1 27 TYR HA H 11.478 -12.461 0.534 1.00 . A A . 27 TYR HA 1 1
13 17850 1 1 27 TYR HB2 H 10.354 -10.683 -1.658 1.00 . A A . 27 TYR HB2 1 1
13 17851 1 1 27 TYR HB3 H 11.696 -10.231 -0.624 1.00 . A A . 27 TYR HB3 1 1
13 17852 1 1 27 TYR HD1 H 10.626 -12.566 -3.298 1.00 . A A . 27 TYR HD1 1 1
13 17853 1 1 27 TYR HD2 H 13.896 -11.219 -0.826 1.00 . A A . 27 TYR HD2 1 1
13 17854 1 1 27 TYR HE1 H 12.231 -13.661 -4.831 1.00 . A A . 27 TYR HE1 1 1
13 17855 1 1 27 TYR HE2 H 15.503 -12.245 -2.367 1.00 . A A . 27 TYR HE2 1 1
13 17856 1 1 27 TYR HH H 14.918 -14.503 -4.574 1.00 . A A . 27 TYR HH 1 1
13 17857 1 1 27 TYR N N 9.720 -12.943 -0.505 1.00 . A A . 27 TYR N 1 1
13 17858 1 1 27 TYR O O 8.762 -10.751 0.866 1.00 . A A . 27 TYR O 1 1
13 17859 1 1 27 TYR OH O 14.876 -13.517 -4.603 1.00 . A A . 27 TYR OH 1 1
13 17860 1 1 28 TYR C C 11.182 -8.354 2.901 1.00 . A A . 28 TYR C 1 1
13 17861 1 1 28 TYR CA C 10.277 -9.588 3.046 1.00 . A A . 28 TYR CA 1 1
13 17862 1 1 28 TYR CB C 10.415 -10.254 4.424 1.00 . A A . 28 TYR CB 1 1
13 17863 1 1 28 TYR CD1 C 9.070 -8.635 5.834 1.00 . A A . 28 TYR CD1 1 1
13 17864 1 1 28 TYR CD2 C 11.396 -9.033 6.397 1.00 . A A . 28 TYR CD2 1 1
13 17865 1 1 28 TYR CE1 C 8.982 -7.680 6.862 1.00 . A A . 28 TYR CE1 1 1
13 17866 1 1 28 TYR CE2 C 11.328 -8.063 7.402 1.00 . A A . 28 TYR CE2 1 1
13 17867 1 1 28 TYR CG C 10.283 -9.299 5.587 1.00 . A A . 28 TYR CG 1 1
13 17868 1 1 28 TYR CZ C 10.133 -7.346 7.618 1.00 . A A . 28 TYR CZ 1 1
13 17869 1 1 28 TYR H H 11.630 -10.874 2.130 1.00 . A A . 28 TYR H 1 1
13 17870 1 1 28 TYR HA H 9.232 -9.315 2.894 1.00 . A A . 28 TYR HA 1 1
13 17871 1 1 28 TYR HB2 H 9.658 -11.026 4.521 1.00 . A A . 28 TYR HB2 1 1
13 17872 1 1 28 TYR HB3 H 11.384 -10.748 4.491 1.00 . A A . 28 TYR HB3 1 1
13 17873 1 1 28 TYR HD1 H 8.212 -8.842 5.209 1.00 . A A . 28 TYR HD1 1 1
13 17874 1 1 28 TYR HD2 H 12.325 -9.557 6.251 1.00 . A A . 28 TYR HD2 1 1
13 17875 1 1 28 TYR HE1 H 8.029 -7.206 7.045 1.00 . A A . 28 TYR HE1 1 1
13 17876 1 1 28 TYR HE2 H 12.215 -7.887 7.984 1.00 . A A . 28 TYR HE2 1 1
13 17877 1 1 28 TYR HH H 10.982 -6.270 8.978 1.00 . A A . 28 TYR HH 1 1
13 17878 1 1 28 TYR N N 10.674 -10.552 2.039 1.00 . A A . 28 TYR N 1 1
13 17879 1 1 28 TYR O O 12.384 -8.483 2.653 1.00 . A A . 28 TYR O 1 1
13 17880 1 1 28 TYR OH O 10.110 -6.351 8.551 1.00 . A A . 28 TYR OH 1 1
13 17881 1 1 29 ASP C C 11.481 -5.232 4.300 1.00 . A A . 29 ASP C 1 1
13 17882 1 1 29 ASP CA C 11.235 -5.845 2.921 1.00 . A A . 29 ASP CA 1 1
13 17883 1 1 29 ASP CB C 10.374 -4.922 2.044 1.00 . A A . 29 ASP CB 1 1
13 17884 1 1 29 ASP CG C 11.029 -3.584 1.654 1.00 . A A . 29 ASP CG 1 1
13 17885 1 1 29 ASP H H 9.614 -7.161 3.279 1.00 . A A . 29 ASP H 1 1
13 17886 1 1 29 ASP HA H 12.183 -5.962 2.400 1.00 . A A . 29 ASP HA 1 1
13 17887 1 1 29 ASP HB2 H 10.188 -5.473 1.138 1.00 . A A . 29 ASP HB2 1 1
13 17888 1 1 29 ASP HB3 H 9.414 -4.732 2.526 1.00 . A A . 29 ASP HB3 1 1
13 17889 1 1 29 ASP N N 10.609 -7.164 3.064 1.00 . A A . 29 ASP N 1 1
13 17890 1 1 29 ASP O O 10.608 -4.525 4.809 1.00 . A A . 29 ASP O 1 1
13 17891 1 1 29 ASP OD1 O 11.948 -3.107 2.360 1.00 . A A . 29 ASP OD1 1 1
13 17892 1 1 29 ASP OD2 O 10.639 -3.015 0.598 1.00 . A A . 29 ASP OD2 1 1
13 17893 1 1 30 PRO C C 12.926 -3.502 6.441 1.00 . A A . 30 PRO C 1 1
13 17894 1 1 30 PRO CA C 12.865 -5.030 6.332 1.00 . A A . 30 PRO CA 1 1
13 17895 1 1 30 PRO CB C 14.202 -5.650 6.749 1.00 . A A . 30 PRO CB 1 1
13 17896 1 1 30 PRO CD C 13.745 -6.284 4.488 1.00 . A A . 30 PRO CD 1 1
13 17897 1 1 30 PRO CG C 14.903 -5.942 5.424 1.00 . A A . 30 PRO CG 1 1
13 17898 1 1 30 PRO HA H 12.078 -5.380 6.998 1.00 . A A . 30 PRO HA 1 1
13 17899 1 1 30 PRO HB2 H 14.786 -4.961 7.361 1.00 . A A . 30 PRO HB2 1 1
13 17900 1 1 30 PRO HB3 H 14.025 -6.586 7.279 1.00 . A A . 30 PRO HB3 1 1
13 17901 1 1 30 PRO HD2 H 14.010 -6.021 3.464 1.00 . A A . 30 PRO HD2 1 1
13 17902 1 1 30 PRO HD3 H 13.501 -7.344 4.554 1.00 . A A . 30 PRO HD3 1 1
13 17903 1 1 30 PRO HG2 H 15.403 -5.039 5.067 1.00 . A A . 30 PRO HG2 1 1
13 17904 1 1 30 PRO HG3 H 15.614 -6.763 5.513 1.00 . A A . 30 PRO HG3 1 1
13 17905 1 1 30 PRO N N 12.611 -5.515 4.974 1.00 . A A . 30 PRO N 1 1
13 17906 1 1 30 PRO O O 12.889 -2.961 7.545 1.00 . A A . 30 PRO O 1 1
13 17907 1 1 31 GLN C C 11.748 -0.702 5.546 1.00 . A A . 31 GLN C 1 1
13 17908 1 1 31 GLN CA C 13.110 -1.350 5.262 1.00 . A A . 31 GLN CA 1 1
13 17909 1 1 31 GLN CB C 13.601 -0.982 3.859 1.00 . A A . 31 GLN CB 1 1
13 17910 1 1 31 GLN CD C 15.060 0.486 2.394 1.00 . A A . 31 GLN CD 1 1
13 17911 1 1 31 GLN CG C 14.531 0.230 3.809 1.00 . A A . 31 GLN CG 1 1
13 17912 1 1 31 GLN H H 12.974 -3.278 4.425 1.00 . A A . 31 GLN H 1 1
13 17913 1 1 31 GLN HA H 13.834 -1.026 6.008 1.00 . A A . 31 GLN HA 1 1
13 17914 1 1 31 GLN HB2 H 14.173 -1.821 3.471 1.00 . A A . 31 GLN HB2 1 1
13 17915 1 1 31 GLN HB3 H 12.730 -0.821 3.218 1.00 . A A . 31 GLN HB3 1 1
13 17916 1 1 31 GLN HE21 H 13.220 0.334 1.506 1.00 . A A . 31 GLN HE21 1 1
13 17917 1 1 31 GLN HE22 H 14.609 0.632 0.450 1.00 . A A . 31 GLN HE22 1 1
13 17918 1 1 31 GLN HG2 H 14.012 1.105 4.187 1.00 . A A . 31 GLN HG2 1 1
13 17919 1 1 31 GLN HG3 H 15.380 0.040 4.468 1.00 . A A . 31 GLN HG3 1 1
13 17920 1 1 31 GLN N N 13.030 -2.798 5.314 1.00 . A A . 31 GLN N 1 1
13 17921 1 1 31 GLN NE2 N 14.219 0.436 1.364 1.00 . A A . 31 GLN NE2 1 1
13 17922 1 1 31 GLN O O 11.671 0.506 5.778 1.00 . A A . 31 GLN O 1 1
13 17923 1 1 31 GLN OE1 O 16.242 0.750 2.202 1.00 . A A . 31 GLN OE1 1 1
13 17924 1 1 32 THR C C 8.445 -1.967 6.419 1.00 . A A . 32 THR C 1 1
13 17925 1 1 32 THR CA C 9.284 -1.006 5.586 1.00 . A A . 32 THR CA 1 1
13 17926 1 1 32 THR CB C 8.705 -0.893 4.167 1.00 . A A . 32 THR CB 1 1
13 17927 1 1 32 THR CG2 C 9.069 0.441 3.512 1.00 . A A . 32 THR CG2 1 1
13 17928 1 1 32 THR H H 10.791 -2.454 5.276 1.00 . A A . 32 THR H 1 1
13 17929 1 1 32 THR HA H 9.243 -0.033 6.076 1.00 . A A . 32 THR HA 1 1
13 17930 1 1 32 THR HB H 7.619 -0.957 4.239 1.00 . A A . 32 THR HB 1 1
13 17931 1 1 32 THR HG1 H 10.043 -1.843 3.072 1.00 . A A . 32 THR HG1 1 1
13 17932 1 1 32 THR HG21 H 9.938 0.898 3.979 1.00 . A A . 32 THR HG21 1 1
13 17933 1 1 32 THR HG22 H 8.219 1.116 3.612 1.00 . A A . 32 THR HG22 1 1
13 17934 1 1 32 THR HG23 H 9.289 0.293 2.459 1.00 . A A . 32 THR HG23 1 1
13 17935 1 1 32 THR N N 10.664 -1.475 5.503 1.00 . A A . 32 THR N 1 1
13 17936 1 1 32 THR O O 7.677 -1.543 7.284 1.00 . A A . 32 THR O 1 1
13 17937 1 1 32 THR OG1 O 9.127 -1.973 3.352 1.00 . A A . 32 THR OG1 1 1
13 17938 1 1 33 GLY C C 6.652 -4.709 5.894 1.00 . A A . 33 GLY C 1 1
13 17939 1 1 33 GLY CA C 7.796 -4.295 6.808 1.00 . A A . 33 GLY CA 1 1
13 17940 1 1 33 GLY H H 9.207 -3.567 5.414 1.00 . A A . 33 GLY H 1 1
13 17941 1 1 33 GLY HA2 H 8.445 -5.143 6.993 1.00 . A A . 33 GLY HA2 1 1
13 17942 1 1 33 GLY HA3 H 7.407 -3.947 7.764 1.00 . A A . 33 GLY HA3 1 1
13 17943 1 1 33 GLY N N 8.584 -3.265 6.168 1.00 . A A . 33 GLY N 1 1
13 17944 1 1 33 GLY O O 5.504 -4.772 6.342 1.00 . A A . 33 GLY O 1 1
13 17945 1 1 34 LEU C C 6.697 -6.781 3.082 1.00 . A A . 34 LEU C 1 1
13 17946 1 1 34 LEU CA C 6.068 -5.477 3.585 1.00 . A A . 34 LEU CA 1 1
13 17947 1 1 34 LEU CB C 5.955 -4.474 2.423 1.00 . A A . 34 LEU CB 1 1
13 17948 1 1 34 LEU CD1 C 5.884 -2.041 1.806 1.00 . A A . 34 LEU CD1 1 1
13 17949 1 1 34 LEU CD2 C 3.840 -3.132 2.809 1.00 . A A . 34 LEU CD2 1 1
13 17950 1 1 34 LEU CG C 5.373 -3.094 2.791 1.00 . A A . 34 LEU CG 1 1
13 17951 1 1 34 LEU H H 7.918 -4.851 4.327 1.00 . A A . 34 LEU H 1 1
13 17952 1 1 34 LEU HA H 5.081 -5.687 3.998 1.00 . A A . 34 LEU HA 1 1
13 17953 1 1 34 LEU HB2 H 6.955 -4.337 2.011 1.00 . A A . 34 LEU HB2 1 1
13 17954 1 1 34 LEU HB3 H 5.353 -4.916 1.626 1.00 . A A . 34 LEU HB3 1 1
13 17955 1 1 34 LEU HD11 H 5.828 -2.411 0.785 1.00 . A A . 34 LEU HD11 1 1
13 17956 1 1 34 LEU HD12 H 6.937 -1.843 2.014 1.00 . A A . 34 LEU HD12 1 1
13 17957 1 1 34 LEU HD13 H 5.328 -1.106 1.909 1.00 . A A . 34 LEU HD13 1 1
13 17958 1 1 34 LEU HD21 H 3.524 -3.741 3.648 1.00 . A A . 34 LEU HD21 1 1
13 17959 1 1 34 LEU HD22 H 3.442 -3.577 1.898 1.00 . A A . 34 LEU HD22 1 1
13 17960 1 1 34 LEU HD23 H 3.431 -2.130 2.950 1.00 . A A . 34 LEU HD23 1 1
13 17961 1 1 34 LEU HG H 5.710 -2.786 3.780 1.00 . A A . 34 LEU HG 1 1
13 17962 1 1 34 LEU N N 6.950 -4.930 4.614 1.00 . A A . 34 LEU N 1 1
13 17963 1 1 34 LEU O O 7.826 -7.093 3.455 1.00 . A A . 34 LEU O 1 1
13 17964 1 1 35 TYR C C 6.468 -8.374 -0.014 1.00 . A A . 35 TYR C 1 1
13 17965 1 1 35 TYR CA C 6.559 -8.659 1.490 1.00 . A A . 35 TYR CA 1 1
13 17966 1 1 35 TYR CB C 5.840 -9.965 1.852 1.00 . A A . 35 TYR CB 1 1
13 17967 1 1 35 TYR CD1 C 5.937 -10.114 4.383 1.00 . A A . 35 TYR CD1 1 1
13 17968 1 1 35 TYR CD2 C 7.011 -11.854 3.069 1.00 . A A . 35 TYR CD2 1 1
13 17969 1 1 35 TYR CE1 C 6.346 -10.755 5.566 1.00 . A A . 35 TYR CE1 1 1
13 17970 1 1 35 TYR CE2 C 7.418 -12.510 4.242 1.00 . A A . 35 TYR CE2 1 1
13 17971 1 1 35 TYR CG C 6.283 -10.650 3.131 1.00 . A A . 35 TYR CG 1 1
13 17972 1 1 35 TYR CZ C 7.103 -11.957 5.503 1.00 . A A . 35 TYR CZ 1 1
13 17973 1 1 35 TYR H H 5.064 -7.244 1.970 1.00 . A A . 35 TYR H 1 1
13 17974 1 1 35 TYR HA H 7.611 -8.765 1.750 1.00 . A A . 35 TYR HA 1 1
13 17975 1 1 35 TYR HB2 H 4.782 -9.758 1.928 1.00 . A A . 35 TYR HB2 1 1
13 17976 1 1 35 TYR HB3 H 5.967 -10.667 1.027 1.00 . A A . 35 TYR HB3 1 1
13 17977 1 1 35 TYR HD1 H 5.387 -9.185 4.431 1.00 . A A . 35 TYR HD1 1 1
13 17978 1 1 35 TYR HD2 H 7.287 -12.281 2.117 1.00 . A A . 35 TYR HD2 1 1
13 17979 1 1 35 TYR HE1 H 6.086 -10.279 6.500 1.00 . A A . 35 TYR HE1 1 1
13 17980 1 1 35 TYR HE2 H 7.982 -13.431 4.167 1.00 . A A . 35 TYR HE2 1 1
13 17981 1 1 35 TYR HH H 8.365 -13.071 6.509 1.00 . A A . 35 TYR HH 1 1
13 17982 1 1 35 TYR N N 5.999 -7.533 2.233 1.00 . A A . 35 TYR N 1 1
13 17983 1 1 35 TYR O O 5.789 -7.434 -0.448 1.00 . A A . 35 TYR O 1 1
13 17984 1 1 35 TYR OH O 7.530 -12.583 6.638 1.00 . A A . 35 TYR OH 1 1
13 17985 1 1 36 TYR C C 7.351 -10.439 -2.907 1.00 . A A . 36 TYR C 1 1
13 17986 1 1 36 TYR CA C 7.264 -9.036 -2.277 1.00 . A A . 36 TYR CA 1 1
13 17987 1 1 36 TYR CB C 8.472 -8.142 -2.634 1.00 . A A . 36 TYR CB 1 1
13 17988 1 1 36 TYR CD1 C 8.171 -7.145 -4.950 1.00 . A A . 36 TYR CD1 1 1
13 17989 1 1 36 TYR CD2 C 9.833 -8.902 -4.632 1.00 . A A . 36 TYR CD2 1 1
13 17990 1 1 36 TYR CE1 C 8.502 -7.068 -6.315 1.00 . A A . 36 TYR CE1 1 1
13 17991 1 1 36 TYR CE2 C 10.170 -8.835 -5.993 1.00 . A A . 36 TYR CE2 1 1
13 17992 1 1 36 TYR CG C 8.831 -8.061 -4.108 1.00 . A A . 36 TYR CG 1 1
13 17993 1 1 36 TYR CZ C 9.494 -7.929 -6.840 1.00 . A A . 36 TYR CZ 1 1
13 17994 1 1 36 TYR H H 7.720 -9.903 -0.396 1.00 . A A . 36 TYR H 1 1
13 17995 1 1 36 TYR HA H 6.356 -8.554 -2.631 1.00 . A A . 36 TYR HA 1 1
13 17996 1 1 36 TYR HB2 H 8.275 -7.126 -2.280 1.00 . A A . 36 TYR HB2 1 1
13 17997 1 1 36 TYR HB3 H 9.344 -8.506 -2.091 1.00 . A A . 36 TYR HB3 1 1
13 17998 1 1 36 TYR HD1 H 7.389 -6.507 -4.558 1.00 . A A . 36 TYR HD1 1 1
13 17999 1 1 36 TYR HD2 H 10.346 -9.602 -3.988 1.00 . A A . 36 TYR HD2 1 1
13 18000 1 1 36 TYR HE1 H 7.978 -6.364 -6.957 1.00 . A A . 36 TYR HE1 1 1
13 18001 1 1 36 TYR HE2 H 10.932 -9.486 -6.387 1.00 . A A . 36 TYR HE2 1 1
13 18002 1 1 36 TYR HH H 10.350 -8.613 -8.491 1.00 . A A . 36 TYR HH 1 1
13 18003 1 1 36 TYR N N 7.181 -9.155 -0.824 1.00 . A A . 36 TYR N 1 1
13 18004 1 1 36 TYR O O 7.757 -11.400 -2.243 1.00 . A A . 36 TYR O 1 1
13 18005 1 1 36 TYR OH O 9.794 -7.877 -8.166 1.00 . A A . 36 TYR OH 1 1
13 18006 1 1 37 ASP C C 7.797 -11.517 -6.330 1.00 . A A . 37 ASP C 1 1
13 18007 1 1 37 ASP CA C 7.113 -11.796 -4.981 1.00 . A A . 37 ASP CA 1 1
13 18008 1 1 37 ASP CB C 5.715 -12.352 -5.269 1.00 . A A . 37 ASP CB 1 1
13 18009 1 1 37 ASP CG C 5.776 -13.649 -6.084 1.00 . A A . 37 ASP CG 1 1
13 18010 1 1 37 ASP H H 6.681 -9.730 -4.671 1.00 . A A . 37 ASP H 1 1
13 18011 1 1 37 ASP HA H 7.673 -12.527 -4.404 1.00 . A A . 37 ASP HA 1 1
13 18012 1 1 37 ASP HB2 H 5.199 -12.530 -4.331 1.00 . A A . 37 ASP HB2 1 1
13 18013 1 1 37 ASP HB3 H 5.160 -11.603 -5.837 1.00 . A A . 37 ASP HB3 1 1
13 18014 1 1 37 ASP N N 7.001 -10.568 -4.190 1.00 . A A . 37 ASP N 1 1
13 18015 1 1 37 ASP O O 7.513 -10.497 -6.957 1.00 . A A . 37 ASP O 1 1
13 18016 1 1 37 ASP OD1 O 6.040 -14.737 -5.541 1.00 . A A . 37 ASP OD1 1 1
13 18017 1 1 37 ASP OD2 O 5.585 -13.576 -7.317 1.00 . A A . 37 ASP OD2 1 1
13 18018 1 1 38 PRO C C 8.479 -12.372 -9.363 1.00 . A A . 38 PRO C 1 1
13 18019 1 1 38 PRO CA C 9.350 -12.254 -8.103 1.00 . A A . 38 PRO CA 1 1
13 18020 1 1 38 PRO CB C 10.458 -13.318 -8.092 1.00 . A A . 38 PRO CB 1 1
13 18021 1 1 38 PRO CD C 9.167 -13.575 -6.131 1.00 . A A . 38 PRO CD 1 1
13 18022 1 1 38 PRO CG C 9.888 -14.402 -7.176 1.00 . A A . 38 PRO CG 1 1
13 18023 1 1 38 PRO HA H 9.805 -11.266 -8.095 1.00 . A A . 38 PRO HA 1 1
13 18024 1 1 38 PRO HB2 H 10.675 -13.702 -9.092 1.00 . A A . 38 PRO HB2 1 1
13 18025 1 1 38 PRO HB3 H 11.361 -12.896 -7.648 1.00 . A A . 38 PRO HB3 1 1
13 18026 1 1 38 PRO HD2 H 8.399 -14.171 -5.654 1.00 . A A . 38 PRO HD2 1 1
13 18027 1 1 38 PRO HD3 H 9.883 -13.223 -5.389 1.00 . A A . 38 PRO HD3 1 1
13 18028 1 1 38 PRO HG2 H 9.159 -15.002 -7.719 1.00 . A A . 38 PRO HG2 1 1
13 18029 1 1 38 PRO HG3 H 10.656 -15.026 -6.720 1.00 . A A . 38 PRO HG3 1 1
13 18030 1 1 38 PRO N N 8.624 -12.439 -6.850 1.00 . A A . 38 PRO N 1 1
13 18031 1 1 38 PRO O O 8.736 -11.670 -10.339 1.00 . A A . 38 PRO O 1 1
13 18032 1 1 39 ASN C C 5.527 -12.158 -10.479 1.00 . A A . 39 ASN C 1 1
13 18033 1 1 39 ASN CA C 6.533 -13.316 -10.524 1.00 . A A . 39 ASN CA 1 1
13 18034 1 1 39 ASN CB C 5.755 -14.639 -10.467 1.00 . A A . 39 ASN CB 1 1
13 18035 1 1 39 ASN CG C 6.448 -15.797 -11.167 1.00 . A A . 39 ASN CG 1 1
13 18036 1 1 39 ASN H H 7.144 -13.703 -8.552 1.00 . A A . 39 ASN H 1 1
13 18037 1 1 39 ASN HA H 7.081 -13.270 -11.465 1.00 . A A . 39 ASN HA 1 1
13 18038 1 1 39 ASN HB2 H 5.527 -14.905 -9.440 1.00 . A A . 39 ASN HB2 1 1
13 18039 1 1 39 ASN HB3 H 4.798 -14.486 -10.951 1.00 . A A . 39 ASN HB3 1 1
13 18040 1 1 39 ASN HD21 H 7.341 -16.391 -9.454 1.00 . A A . 39 ASN HD21 1 1
13 18041 1 1 39 ASN HD22 H 7.561 -17.447 -10.848 1.00 . A A . 39 ASN HD22 1 1
13 18042 1 1 39 ASN N N 7.463 -13.242 -9.397 1.00 . A A . 39 ASN N 1 1
13 18043 1 1 39 ASN ND2 N 7.252 -16.563 -10.452 1.00 . A A . 39 ASN ND2 1 1
13 18044 1 1 39 ASN O O 4.915 -11.816 -11.496 1.00 . A A . 39 ASN O 1 1
13 18045 1 1 39 ASN OD1 O 6.242 -16.035 -12.353 1.00 . A A . 39 ASN OD1 1 1
13 18046 1 1 40 SER C C 4.535 -9.555 -8.231 1.00 . A A . 40 SER C 1 1
13 18047 1 1 40 SER CA C 4.117 -10.826 -8.959 1.00 . A A . 40 SER CA 1 1
13 18048 1 1 40 SER CB C 3.137 -11.683 -8.135 1.00 . A A . 40 SER CB 1 1
13 18049 1 1 40 SER H H 5.819 -11.998 -8.511 1.00 . A A . 40 SER H 1 1
13 18050 1 1 40 SER HA H 3.602 -10.546 -9.877 1.00 . A A . 40 SER HA 1 1
13 18051 1 1 40 SER HB2 H 3.295 -11.542 -7.068 1.00 . A A . 40 SER HB2 1 1
13 18052 1 1 40 SER HB3 H 2.122 -11.364 -8.362 1.00 . A A . 40 SER HB3 1 1
13 18053 1 1 40 SER HG H 4.132 -13.341 -8.021 1.00 . A A . 40 SER HG 1 1
13 18054 1 1 40 SER N N 5.308 -11.592 -9.291 1.00 . A A . 40 SER N 1 1
13 18055 1 1 40 SER O O 4.538 -9.504 -7.007 1.00 . A A . 40 SER O 1 1
13 18056 1 1 40 SER OG O 3.273 -13.061 -8.422 1.00 . A A . 40 SER OG 1 1
13 18057 1 1 41 GLN C C 4.360 -6.494 -7.513 1.00 . A A . 41 GLN C 1 1
13 18058 1 1 41 GLN CA C 5.361 -7.230 -8.434 1.00 . A A . 41 GLN CA 1 1
13 18059 1 1 41 GLN CB C 5.819 -6.317 -9.583 1.00 . A A . 41 GLN CB 1 1
13 18060 1 1 41 GLN CD C 7.272 -8.058 -10.806 1.00 . A A . 41 GLN CD 1 1
13 18061 1 1 41 GLN CG C 7.187 -6.673 -10.177 1.00 . A A . 41 GLN CG 1 1
13 18062 1 1 41 GLN H H 4.844 -8.636 -9.970 1.00 . A A . 41 GLN H 1 1
13 18063 1 1 41 GLN HA H 6.248 -7.443 -7.844 1.00 . A A . 41 GLN HA 1 1
13 18064 1 1 41 GLN HB2 H 5.066 -6.289 -10.370 1.00 . A A . 41 GLN HB2 1 1
13 18065 1 1 41 GLN HB3 H 5.940 -5.317 -9.176 1.00 . A A . 41 GLN HB3 1 1
13 18066 1 1 41 GLN HE21 H 8.258 -8.784 -9.203 1.00 . A A . 41 GLN HE21 1 1
13 18067 1 1 41 GLN HE22 H 8.041 -9.932 -10.500 1.00 . A A . 41 GLN HE22 1 1
13 18068 1 1 41 GLN HG2 H 7.421 -5.934 -10.932 1.00 . A A . 41 GLN HG2 1 1
13 18069 1 1 41 GLN HG3 H 7.939 -6.575 -9.399 1.00 . A A . 41 GLN HG3 1 1
13 18070 1 1 41 GLN N N 4.859 -8.500 -8.970 1.00 . A A . 41 GLN N 1 1
13 18071 1 1 41 GLN NE2 N 7.872 -9.007 -10.113 1.00 . A A . 41 GLN NE2 1 1
13 18072 1 1 41 GLN O O 4.648 -5.394 -7.047 1.00 . A A . 41 GLN O 1 1
13 18073 1 1 41 GLN OE1 O 6.763 -8.298 -11.897 1.00 . A A . 41 GLN OE1 1 1
13 18074 1 1 42 TYR C C 2.622 -6.855 -4.920 1.00 . A A . 42 TYR C 1 1
13 18075 1 1 42 TYR CA C 2.193 -6.477 -6.336 1.00 . A A . 42 TYR CA 1 1
13 18076 1 1 42 TYR CB C 0.793 -6.988 -6.673 1.00 . A A . 42 TYR CB 1 1
13 18077 1 1 42 TYR CD1 C 0.184 -5.298 -8.443 1.00 . A A . 42 TYR CD1 1 1
13 18078 1 1 42 TYR CD2 C 0.194 -7.656 -9.054 1.00 . A A . 42 TYR CD2 1 1
13 18079 1 1 42 TYR CE1 C -0.196 -4.954 -9.751 1.00 . A A . 42 TYR CE1 1 1
13 18080 1 1 42 TYR CE2 C -0.187 -7.319 -10.368 1.00 . A A . 42 TYR CE2 1 1
13 18081 1 1 42 TYR CG C 0.365 -6.646 -8.087 1.00 . A A . 42 TYR CG 1 1
13 18082 1 1 42 TYR CZ C -0.390 -5.964 -10.719 1.00 . A A . 42 TYR CZ 1 1
13 18083 1 1 42 TYR H H 3.013 -7.967 -7.597 1.00 . A A . 42 TYR H 1 1
13 18084 1 1 42 TYR HA H 2.187 -5.389 -6.427 1.00 . A A . 42 TYR HA 1 1
13 18085 1 1 42 TYR HB2 H 0.761 -8.068 -6.529 1.00 . A A . 42 TYR HB2 1 1
13 18086 1 1 42 TYR HB3 H 0.088 -6.530 -5.977 1.00 . A A . 42 TYR HB3 1 1
13 18087 1 1 42 TYR HD1 H 0.346 -4.518 -7.714 1.00 . A A . 42 TYR HD1 1 1
13 18088 1 1 42 TYR HD2 H 0.356 -8.691 -8.790 1.00 . A A . 42 TYR HD2 1 1
13 18089 1 1 42 TYR HE1 H -0.333 -3.911 -10.005 1.00 . A A . 42 TYR HE1 1 1
13 18090 1 1 42 TYR HE2 H -0.317 -8.096 -11.107 1.00 . A A . 42 TYR HE2 1 1
13 18091 1 1 42 TYR HH H -1.213 -6.328 -12.455 1.00 . A A . 42 TYR HH 1 1
13 18092 1 1 42 TYR N N 3.163 -7.027 -7.274 1.00 . A A . 42 TYR N 1 1
13 18093 1 1 42 TYR O O 2.641 -8.037 -4.557 1.00 . A A . 42 TYR O 1 1
13 18094 1 1 42 TYR OH O -0.754 -5.622 -11.987 1.00 . A A . 42 TYR OH 1 1
13 18095 1 1 43 TYR C C 2.514 -6.543 -1.884 1.00 . A A . 43 TYR C 1 1
13 18096 1 1 43 TYR CA C 3.593 -6.001 -2.812 1.00 . A A . 43 TYR CA 1 1
13 18097 1 1 43 TYR CB C 4.051 -4.624 -2.318 1.00 . A A . 43 TYR CB 1 1
13 18098 1 1 43 TYR CD1 C 5.709 -3.954 -4.147 1.00 . A A . 43 TYR CD1 1 1
13 18099 1 1 43 TYR CD2 C 6.457 -4.109 -1.842 1.00 . A A . 43 TYR CD2 1 1
13 18100 1 1 43 TYR CE1 C 7.018 -3.630 -4.547 1.00 . A A . 43 TYR CE1 1 1
13 18101 1 1 43 TYR CE2 C 7.771 -3.823 -2.238 1.00 . A A . 43 TYR CE2 1 1
13 18102 1 1 43 TYR CG C 5.429 -4.206 -2.790 1.00 . A A . 43 TYR CG 1 1
13 18103 1 1 43 TYR CZ C 8.063 -3.578 -3.597 1.00 . A A . 43 TYR CZ 1 1
13 18104 1 1 43 TYR H H 2.873 -4.922 -4.479 1.00 . A A . 43 TYR H 1 1
13 18105 1 1 43 TYR HA H 4.440 -6.692 -2.822 1.00 . A A . 43 TYR HA 1 1
13 18106 1 1 43 TYR HB2 H 3.322 -3.864 -2.602 1.00 . A A . 43 TYR HB2 1 1
13 18107 1 1 43 TYR HB3 H 4.062 -4.656 -1.228 1.00 . A A . 43 TYR HB3 1 1
13 18108 1 1 43 TYR HD1 H 4.942 -4.039 -4.902 1.00 . A A . 43 TYR HD1 1 1
13 18109 1 1 43 TYR HD2 H 6.244 -4.281 -0.797 1.00 . A A . 43 TYR HD2 1 1
13 18110 1 1 43 TYR HE1 H 7.224 -3.447 -5.589 1.00 . A A . 43 TYR HE1 1 1
13 18111 1 1 43 TYR HE2 H 8.534 -3.784 -1.479 1.00 . A A . 43 TYR HE2 1 1
13 18112 1 1 43 TYR HH H 9.999 -3.594 -3.349 1.00 . A A . 43 TYR HH 1 1
13 18113 1 1 43 TYR N N 3.061 -5.861 -4.157 1.00 . A A . 43 TYR N 1 1
13 18114 1 1 43 TYR O O 1.346 -6.174 -2.023 1.00 . A A . 43 TYR O 1 1
13 18115 1 1 43 TYR OH O 9.334 -3.290 -3.992 1.00 . A A . 43 TYR OH 1 1
13 18116 1 1 44 TYR C C 2.157 -7.120 1.374 1.00 . A A . 44 TYR C 1 1
13 18117 1 1 44 TYR CA C 1.999 -7.909 0.089 1.00 . A A . 44 TYR CA 1 1
13 18118 1 1 44 TYR CB C 2.221 -9.401 0.308 1.00 . A A . 44 TYR CB 1 1
13 18119 1 1 44 TYR CD1 C -0.045 -10.122 1.176 1.00 . A A . 44 TYR CD1 1 1
13 18120 1 1 44 TYR CD2 C 1.892 -10.447 2.610 1.00 . A A . 44 TYR CD2 1 1
13 18121 1 1 44 TYR CE1 C -0.863 -10.752 2.131 1.00 . A A . 44 TYR CE1 1 1
13 18122 1 1 44 TYR CE2 C 1.080 -11.057 3.580 1.00 . A A . 44 TYR CE2 1 1
13 18123 1 1 44 TYR CG C 1.341 -10.003 1.393 1.00 . A A . 44 TYR CG 1 1
13 18124 1 1 44 TYR CZ C -0.298 -11.237 3.332 1.00 . A A . 44 TYR CZ 1 1
13 18125 1 1 44 TYR H H 3.910 -7.494 -0.756 1.00 . A A . 44 TYR H 1 1
13 18126 1 1 44 TYR HA H 0.974 -7.798 -0.274 1.00 . A A . 44 TYR HA 1 1
13 18127 1 1 44 TYR HB2 H 1.987 -9.901 -0.622 1.00 . A A . 44 TYR HB2 1 1
13 18128 1 1 44 TYR HB3 H 3.268 -9.581 0.519 1.00 . A A . 44 TYR HB3 1 1
13 18129 1 1 44 TYR HD1 H -0.477 -9.764 0.252 1.00 . A A . 44 TYR HD1 1 1
13 18130 1 1 44 TYR HD2 H 2.948 -10.354 2.803 1.00 . A A . 44 TYR HD2 1 1
13 18131 1 1 44 TYR HE1 H -1.914 -10.886 1.918 1.00 . A A . 44 TYR HE1 1 1
13 18132 1 1 44 TYR HE2 H 1.528 -11.387 4.505 1.00 . A A . 44 TYR HE2 1 1
13 18133 1 1 44 TYR HH H -0.534 -12.466 4.799 1.00 . A A . 44 TYR HH 1 1
13 18134 1 1 44 TYR N N 2.912 -7.354 -0.901 1.00 . A A . 44 TYR N 1 1
13 18135 1 1 44 TYR O O 3.204 -7.112 2.028 1.00 . A A . 44 TYR O 1 1
13 18136 1 1 44 TYR OH O -1.072 -11.877 4.250 1.00 . A A . 44 TYR OH 1 1
13 18137 1 1 45 ASN C C 0.473 -6.554 4.026 1.00 . A A . 45 ASN C 1 1
13 18138 1 1 45 ASN CA C 0.967 -5.634 2.919 1.00 . A A . 45 ASN CA 1 1
13 18139 1 1 45 ASN CB C -0.010 -4.491 2.646 1.00 . A A . 45 ASN CB 1 1
13 18140 1 1 45 ASN CG C -0.173 -3.576 3.846 1.00 . A A . 45 ASN CG 1 1
13 18141 1 1 45 ASN H H 0.267 -6.552 1.147 1.00 . A A . 45 ASN H 1 1
13 18142 1 1 45 ASN HA H 1.933 -5.214 3.202 1.00 . A A . 45 ASN HA 1 1
13 18143 1 1 45 ASN HB2 H 0.370 -3.916 1.813 1.00 . A A . 45 ASN HB2 1 1
13 18144 1 1 45 ASN HB3 H -0.975 -4.910 2.363 1.00 . A A . 45 ASN HB3 1 1
13 18145 1 1 45 ASN HD21 H -2.184 -3.380 3.537 1.00 . A A . 45 ASN HD21 1 1
13 18146 1 1 45 ASN HD22 H -1.496 -2.439 4.841 1.00 . A A . 45 ASN HD22 1 1
13 18147 1 1 45 ASN N N 1.102 -6.400 1.707 1.00 . A A . 45 ASN N 1 1
13 18148 1 1 45 ASN ND2 N -1.391 -3.132 4.114 1.00 . A A . 45 ASN ND2 1 1
13 18149 1 1 45 ASN O O -0.725 -6.532 4.332 1.00 . A A . 45 ASN O 1 1
13 18150 1 1 45 ASN OD1 O 0.795 -3.230 4.515 1.00 . A A . 45 ASN OD1 1 1
13 18151 1 1 46 ALA C C 0.237 -7.509 6.837 1.00 . A A . 46 ALA C 1 1
13 18152 1 1 46 ALA CA C 1.106 -8.203 5.779 1.00 . A A . 46 ALA CA 1 1
13 18153 1 1 46 ALA CB C 2.432 -8.629 6.409 1.00 . A A . 46 ALA CB 1 1
13 18154 1 1 46 ALA H H 2.352 -7.281 4.356 1.00 . A A . 46 ALA H 1 1
13 18155 1 1 46 ALA HA H 0.578 -9.091 5.431 1.00 . A A . 46 ALA HA 1 1
13 18156 1 1 46 ALA HB1 H 2.978 -7.742 6.730 1.00 . A A . 46 ALA HB1 1 1
13 18157 1 1 46 ALA HB2 H 2.234 -9.256 7.282 1.00 . A A . 46 ALA HB2 1 1
13 18158 1 1 46 ALA HB3 H 3.031 -9.183 5.688 1.00 . A A . 46 ALA HB3 1 1
13 18159 1 1 46 ALA N N 1.379 -7.327 4.640 1.00 . A A . 46 ALA N 1 1
13 18160 1 1 46 ALA O O -0.686 -8.115 7.382 1.00 . A A . 46 ALA O 1 1
13 18161 1 1 47 GLN C C -1.712 -5.460 7.961 1.00 . A A . 47 GLN C 1 1
13 18162 1 1 47 GLN CA C -0.185 -5.299 7.964 1.00 . A A . 47 GLN CA 1 1
13 18163 1 1 47 GLN CB C 0.182 -3.851 7.564 1.00 . A A . 47 GLN CB 1 1
13 18164 1 1 47 GLN CD C 0.819 -1.560 8.367 1.00 . A A . 47 GLN CD 1 1
13 18165 1 1 47 GLN CG C 0.470 -2.989 8.779 1.00 . A A . 47 GLN CG 1 1
13 18166 1 1 47 GLN H H 1.271 -5.821 6.523 1.00 . A A . 47 GLN H 1 1
13 18167 1 1 47 GLN HA H 0.187 -5.540 8.968 1.00 . A A . 47 GLN HA 1 1
13 18168 1 1 47 GLN HB2 H 1.091 -3.861 6.969 1.00 . A A . 47 GLN HB2 1 1
13 18169 1 1 47 GLN HB3 H -0.631 -3.411 6.971 1.00 . A A . 47 GLN HB3 1 1
13 18170 1 1 47 GLN HE21 H 2.732 -1.695 9.029 1.00 . A A . 47 GLN HE21 1 1
13 18171 1 1 47 GLN HE22 H 2.272 -0.146 8.375 1.00 . A A . 47 GLN HE22 1 1
13 18172 1 1 47 GLN HG2 H -0.414 -3.023 9.402 1.00 . A A . 47 GLN HG2 1 1
13 18173 1 1 47 GLN HG3 H 1.296 -3.449 9.314 1.00 . A A . 47 GLN HG3 1 1
13 18174 1 1 47 GLN N N 0.481 -6.206 7.032 1.00 . A A . 47 GLN N 1 1
13 18175 1 1 47 GLN NE2 N 2.028 -1.093 8.618 1.00 . A A . 47 GLN NE2 1 1
13 18176 1 1 47 GLN O O -2.337 -5.474 9.028 1.00 . A A . 47 GLN O 1 1
13 18177 1 1 47 GLN OE1 O 0.019 -0.866 7.752 1.00 . A A . 47 GLN OE1 1 1
13 18178 1 1 48 SER C C -3.960 -6.940 5.559 1.00 . A A . 48 SER C 1 1
13 18179 1 1 48 SER CA C -3.723 -5.792 6.545 1.00 . A A . 48 SER CA 1 1
13 18180 1 1 48 SER CB C -4.394 -4.479 6.092 1.00 . A A . 48 SER CB 1 1
13 18181 1 1 48 SER H H -1.710 -5.614 5.945 1.00 . A A . 48 SER H 1 1
13 18182 1 1 48 SER HA H -4.161 -6.085 7.491 1.00 . A A . 48 SER HA 1 1
13 18183 1 1 48 SER HB2 H -3.758 -4.001 5.352 1.00 . A A . 48 SER HB2 1 1
13 18184 1 1 48 SER HB3 H -5.373 -4.662 5.635 1.00 . A A . 48 SER HB3 1 1
13 18185 1 1 48 SER HG H -5.216 -2.916 6.969 1.00 . A A . 48 SER HG 1 1
13 18186 1 1 48 SER N N -2.300 -5.586 6.767 1.00 . A A . 48 SER N 1 1
13 18187 1 1 48 SER O O -5.005 -6.990 4.918 1.00 . A A . 48 SER O 1 1
13 18188 1 1 48 SER OG O -4.561 -3.613 7.198 1.00 . A A . 48 SER OG 1 1
13 18189 1 1 49 GLN C C -3.374 -8.420 2.970 1.00 . A A . 49 GLN C 1 1
13 18190 1 1 49 GLN CA C -2.992 -8.916 4.382 1.00 . A A . 49 GLN CA 1 1
13 18191 1 1 49 GLN CB C -3.905 -10.057 4.863 1.00 . A A . 49 GLN CB 1 1
13 18192 1 1 49 GLN CD C -4.858 -11.401 6.744 1.00 . A A . 49 GLN CD 1 1
13 18193 1 1 49 GLN CG C -3.661 -10.569 6.293 1.00 . A A . 49 GLN CG 1 1
13 18194 1 1 49 GLN H H -2.168 -7.753 5.954 1.00 . A A . 49 GLN H 1 1
13 18195 1 1 49 GLN HA H -1.972 -9.288 4.325 1.00 . A A . 49 GLN HA 1 1
13 18196 1 1 49 GLN HB2 H -4.929 -9.694 4.800 1.00 . A A . 49 GLN HB2 1 1
13 18197 1 1 49 GLN HB3 H -3.811 -10.903 4.180 1.00 . A A . 49 GLN HB3 1 1
13 18198 1 1 49 GLN HE21 H -3.760 -13.101 7.063 1.00 . A A . 49 GLN HE21 1 1
13 18199 1 1 49 GLN HE22 H -5.511 -13.183 7.339 1.00 . A A . 49 GLN HE22 1 1
13 18200 1 1 49 GLN HG2 H -2.742 -11.157 6.325 1.00 . A A . 49 GLN HG2 1 1
13 18201 1 1 49 GLN HG3 H -3.557 -9.736 6.990 1.00 . A A . 49 GLN HG3 1 1
13 18202 1 1 49 GLN N N -2.993 -7.840 5.375 1.00 . A A . 49 GLN N 1 1
13 18203 1 1 49 GLN NE2 N -4.686 -12.690 6.996 1.00 . A A . 49 GLN NE2 1 1
13 18204 1 1 49 GLN O O -3.974 -9.162 2.191 1.00 . A A . 49 GLN O 1 1
13 18205 1 1 49 GLN OE1 O -5.969 -10.890 6.844 1.00 . A A . 49 GLN OE1 1 1
13 18206 1 1 50 GLN C C -2.526 -6.560 0.350 1.00 . A A . 50 GLN C 1 1
13 18207 1 1 50 GLN CA C -3.572 -6.474 1.457 1.00 . A A . 50 GLN CA 1 1
13 18208 1 1 50 GLN CB C -3.924 -5.016 1.813 1.00 . A A . 50 GLN CB 1 1
13 18209 1 1 50 GLN CD C -6.416 -5.520 1.559 1.00 . A A . 50 GLN CD 1 1
13 18210 1 1 50 GLN CG C -5.272 -4.561 1.237 1.00 . A A . 50 GLN CG 1 1
13 18211 1 1 50 GLN H H -2.528 -6.629 3.302 1.00 . A A . 50 GLN H 1 1
13 18212 1 1 50 GLN HA H -4.462 -6.993 1.108 1.00 . A A . 50 GLN HA 1 1
13 18213 1 1 50 GLN HB2 H -3.971 -4.907 2.897 1.00 . A A . 50 GLN HB2 1 1
13 18214 1 1 50 GLN HB3 H -3.140 -4.346 1.457 1.00 . A A . 50 GLN HB3 1 1
13 18215 1 1 50 GLN HE21 H -5.857 -5.738 3.496 1.00 . A A . 50 GLN HE21 1 1
13 18216 1 1 50 GLN HE22 H -7.123 -6.767 2.977 1.00 . A A . 50 GLN HE22 1 1
13 18217 1 1 50 GLN HG2 H -5.516 -3.590 1.656 1.00 . A A . 50 GLN HG2 1 1
13 18218 1 1 50 GLN HG3 H -5.181 -4.448 0.158 1.00 . A A . 50 GLN HG3 1 1
13 18219 1 1 50 GLN N N -3.103 -7.149 2.658 1.00 . A A . 50 GLN N 1 1
13 18220 1 1 50 GLN NE2 N -6.558 -5.943 2.799 1.00 . A A . 50 GLN NE2 1 1
13 18221 1 1 50 GLN O O -1.385 -6.938 0.606 1.00 . A A . 50 GLN O 1 1
13 18222 1 1 50 GLN OE1 O -7.148 -5.959 0.687 1.00 . A A . 50 GLN OE1 1 1
13 18223 1 1 51 TYR C C -1.803 -4.494 -2.236 1.00 . A A . 51 TYR C 1 1
13 18224 1 1 51 TYR CA C -1.943 -5.990 -1.967 1.00 . A A . 51 TYR CA 1 1
13 18225 1 1 51 TYR CB C -2.441 -6.699 -3.238 1.00 . A A . 51 TYR CB 1 1
13 18226 1 1 51 TYR CD1 C -2.258 -9.064 -2.268 1.00 . A A . 51 TYR CD1 1 1
13 18227 1 1 51 TYR CD2 C -1.688 -8.680 -4.602 1.00 . A A . 51 TYR CD2 1 1
13 18228 1 1 51 TYR CE1 C -1.917 -10.420 -2.403 1.00 . A A . 51 TYR CE1 1 1
13 18229 1 1 51 TYR CE2 C -1.344 -10.032 -4.750 1.00 . A A . 51 TYR CE2 1 1
13 18230 1 1 51 TYR CG C -2.123 -8.181 -3.359 1.00 . A A . 51 TYR CG 1 1
13 18231 1 1 51 TYR CZ C -1.451 -10.906 -3.647 1.00 . A A . 51 TYR CZ 1 1
13 18232 1 1 51 TYR H H -3.840 -5.878 -1.038 1.00 . A A . 51 TYR H 1 1
13 18233 1 1 51 TYR HA H -0.966 -6.390 -1.686 1.00 . A A . 51 TYR HA 1 1
13 18234 1 1 51 TYR HB2 H -3.515 -6.549 -3.337 1.00 . A A . 51 TYR HB2 1 1
13 18235 1 1 51 TYR HB3 H -1.980 -6.200 -4.093 1.00 . A A . 51 TYR HB3 1 1
13 18236 1 1 51 TYR HD1 H -2.627 -8.713 -1.319 1.00 . A A . 51 TYR HD1 1 1
13 18237 1 1 51 TYR HD2 H -1.608 -8.025 -5.455 1.00 . A A . 51 TYR HD2 1 1
13 18238 1 1 51 TYR HE1 H -2.016 -11.074 -1.546 1.00 . A A . 51 TYR HE1 1 1
13 18239 1 1 51 TYR HE2 H -0.978 -10.378 -5.703 1.00 . A A . 51 TYR HE2 1 1
13 18240 1 1 51 TYR HH H -0.660 -12.472 -2.917 1.00 . A A . 51 TYR HH 1 1
13 18241 1 1 51 TYR N N -2.890 -6.173 -0.870 1.00 . A A . 51 TYR N 1 1
13 18242 1 1 51 TYR O O -2.786 -3.751 -2.135 1.00 . A A . 51 TYR O 1 1
13 18243 1 1 51 TYR OH O -1.048 -12.202 -3.768 1.00 . A A . 51 TYR OH 1 1
13 18244 1 1 52 LEU C C 0.803 -2.736 -4.060 1.00 . A A . 52 LEU C 1 1
13 18245 1 1 52 LEU CA C -0.195 -2.693 -2.890 1.00 . A A . 52 LEU CA 1 1
13 18246 1 1 52 LEU CB C 0.470 -2.063 -1.646 1.00 . A A . 52 LEU CB 1 1
13 18247 1 1 52 LEU CD1 C 0.493 -1.452 0.791 1.00 . A A . 52 LEU CD1 1 1
13 18248 1 1 52 LEU CD2 C -1.610 -1.118 -0.413 1.00 . A A . 52 LEU CD2 1 1
13 18249 1 1 52 LEU CG C -0.365 -2.002 -0.347 1.00 . A A . 52 LEU CG 1 1
13 18250 1 1 52 LEU H H 0.142 -4.764 -2.708 1.00 . A A . 52 LEU H 1 1
13 18251 1 1 52 LEU HA H -1.064 -2.106 -3.183 1.00 . A A . 52 LEU HA 1 1
13 18252 1 1 52 LEU HB2 H 1.362 -2.654 -1.443 1.00 . A A . 52 LEU HB2 1 1
13 18253 1 1 52 LEU HB3 H 0.802 -1.055 -1.895 1.00 . A A . 52 LEU HB3 1 1
13 18254 1 1 52 LEU HD11 H 0.829 -0.444 0.546 1.00 . A A . 52 LEU HD11 1 1
13 18255 1 1 52 LEU HD12 H 1.351 -2.104 0.926 1.00 . A A . 52 LEU HD12 1 1
13 18256 1 1 52 LEU HD13 H -0.090 -1.434 1.710 1.00 . A A . 52 LEU HD13 1 1
13 18257 1 1 52 LEU HD21 H -2.059 -1.044 0.578 1.00 . A A . 52 LEU HD21 1 1
13 18258 1 1 52 LEU HD22 H -2.343 -1.578 -1.065 1.00 . A A . 52 LEU HD22 1 1
13 18259 1 1 52 LEU HD23 H -1.347 -0.123 -0.777 1.00 . A A . 52 LEU HD23 1 1
13 18260 1 1 52 LEU HG H -0.672 -3.011 -0.074 1.00 . A A . 52 LEU HG 1 1
13 18261 1 1 52 LEU N N -0.595 -4.067 -2.598 1.00 . A A . 52 LEU N 1 1
13 18262 1 1 52 LEU O O 1.159 -3.818 -4.533 1.00 . A A . 52 LEU O 1 1
13 18263 1 1 53 TYR C C 3.385 -0.390 -4.922 1.00 . A A . 53 TYR C 1 1
13 18264 1 1 53 TYR CA C 2.441 -1.489 -5.422 1.00 . A A . 53 TYR CA 1 1
13 18265 1 1 53 TYR CB C 1.960 -1.284 -6.875 1.00 . A A . 53 TYR CB 1 1
13 18266 1 1 53 TYR CD1 C 0.048 0.432 -6.830 1.00 . A A . 53 TYR CD1 1 1
13 18267 1 1 53 TYR CD2 C 2.059 0.926 -8.100 1.00 . A A . 53 TYR CD2 1 1
13 18268 1 1 53 TYR CE1 C -0.500 1.671 -7.196 1.00 . A A . 53 TYR CE1 1 1
13 18269 1 1 53 TYR CE2 C 1.514 2.162 -8.486 1.00 . A A . 53 TYR CE2 1 1
13 18270 1 1 53 TYR CG C 1.345 0.061 -7.249 1.00 . A A . 53 TYR CG 1 1
13 18271 1 1 53 TYR CZ C 0.253 2.567 -7.997 1.00 . A A . 53 TYR CZ 1 1
13 18272 1 1 53 TYR H H 0.971 -0.712 -4.123 1.00 . A A . 53 TYR H 1 1
13 18273 1 1 53 TYR HA H 2.988 -2.432 -5.396 1.00 . A A . 53 TYR HA 1 1
13 18274 1 1 53 TYR HB2 H 2.822 -1.437 -7.523 1.00 . A A . 53 TYR HB2 1 1
13 18275 1 1 53 TYR HB3 H 1.251 -2.073 -7.126 1.00 . A A . 53 TYR HB3 1 1
13 18276 1 1 53 TYR HD1 H -0.559 -0.207 -6.212 1.00 . A A . 53 TYR HD1 1 1
13 18277 1 1 53 TYR HD2 H 3.040 0.653 -8.461 1.00 . A A . 53 TYR HD2 1 1
13 18278 1 1 53 TYR HE1 H -1.484 1.906 -6.814 1.00 . A A . 53 TYR HE1 1 1
13 18279 1 1 53 TYR HE2 H 2.082 2.816 -9.131 1.00 . A A . 53 TYR HE2 1 1
13 18280 1 1 53 TYR HH H 0.535 4.455 -8.341 1.00 . A A . 53 TYR HH 1 1
13 18281 1 1 53 TYR N N 1.310 -1.589 -4.508 1.00 . A A . 53 TYR N 1 1
13 18282 1 1 53 TYR O O 2.935 0.594 -4.325 1.00 . A A . 53 TYR O 1 1
13 18283 1 1 53 TYR OH O -0.201 3.825 -8.259 1.00 . A A . 53 TYR OH 1 1
13 18284 1 1 54 TRP C C 5.486 1.393 -6.232 1.00 . A A . 54 TRP C 1 1
13 18285 1 1 54 TRP CA C 5.682 0.507 -5.000 1.00 . A A . 54 TRP CA 1 1
13 18286 1 1 54 TRP CB C 7.109 -0.087 -4.934 1.00 . A A . 54 TRP CB 1 1
13 18287 1 1 54 TRP CD1 C 9.234 0.992 -5.841 1.00 . A A . 54 TRP CD1 1 1
13 18288 1 1 54 TRP CD2 C 8.612 1.860 -3.885 1.00 . A A . 54 TRP CD2 1 1
13 18289 1 1 54 TRP CE2 C 9.757 2.595 -4.323 1.00 . A A . 54 TRP CE2 1 1
13 18290 1 1 54 TRP CE3 C 8.012 2.281 -2.681 1.00 . A A . 54 TRP CE3 1 1
13 18291 1 1 54 TRP CG C 8.269 0.873 -4.899 1.00 . A A . 54 TRP CG 1 1
13 18292 1 1 54 TRP CH2 C 9.593 4.124 -2.456 1.00 . A A . 54 TRP CH2 1 1
13 18293 1 1 54 TRP CZ2 C 10.240 3.722 -3.640 1.00 . A A . 54 TRP CZ2 1 1
13 18294 1 1 54 TRP CZ3 C 8.501 3.386 -1.963 1.00 . A A . 54 TRP CZ3 1 1
13 18295 1 1 54 TRP H H 5.006 -1.373 -5.653 1.00 . A A . 54 TRP H 1 1
13 18296 1 1 54 TRP HA H 5.488 1.086 -4.093 1.00 . A A . 54 TRP HA 1 1
13 18297 1 1 54 TRP HB2 H 7.177 -0.706 -4.043 1.00 . A A . 54 TRP HB2 1 1
13 18298 1 1 54 TRP HB3 H 7.255 -0.745 -5.787 1.00 . A A . 54 TRP HB3 1 1
13 18299 1 1 54 TRP HD1 H 9.314 0.396 -6.738 1.00 . A A . 54 TRP HD1 1 1
13 18300 1 1 54 TRP HE1 H 10.929 2.233 -6.073 1.00 . A A . 54 TRP HE1 1 1
13 18301 1 1 54 TRP HE3 H 7.127 1.774 -2.331 1.00 . A A . 54 TRP HE3 1 1
13 18302 1 1 54 TRP HH2 H 9.941 4.994 -1.918 1.00 . A A . 54 TRP HH2 1 1
13 18303 1 1 54 TRP HZ2 H 11.074 4.287 -4.048 1.00 . A A . 54 TRP HZ2 1 1
13 18304 1 1 54 TRP HZ3 H 7.985 3.686 -1.060 1.00 . A A . 54 TRP HZ3 1 1
13 18305 1 1 54 TRP N N 4.696 -0.566 -5.124 1.00 . A A . 54 TRP N 1 1
13 18306 1 1 54 TRP NE1 N 10.111 2.003 -5.509 1.00 . A A . 54 TRP NE1 1 1
13 18307 1 1 54 TRP O O 5.379 0.870 -7.347 1.00 . A A . 54 TRP O 1 1
13 18308 1 1 55 ASP C C 6.175 4.772 -7.080 1.00 . A A . 55 ASP C 1 1
13 18309 1 1 55 ASP CA C 5.125 3.681 -7.098 1.00 . A A . 55 ASP CA 1 1
13 18310 1 1 55 ASP CB C 3.722 4.264 -6.912 1.00 . A A . 55 ASP CB 1 1
13 18311 1 1 55 ASP CG C 3.245 5.135 -8.075 1.00 . A A . 55 ASP CG 1 1
13 18312 1 1 55 ASP H H 5.474 3.094 -5.095 1.00 . A A . 55 ASP H 1 1
13 18313 1 1 55 ASP HA H 5.161 3.198 -8.078 1.00 . A A . 55 ASP HA 1 1
13 18314 1 1 55 ASP HB2 H 3.051 3.428 -6.843 1.00 . A A . 55 ASP HB2 1 1
13 18315 1 1 55 ASP HB3 H 3.665 4.827 -5.979 1.00 . A A . 55 ASP HB3 1 1
13 18316 1 1 55 ASP N N 5.425 2.712 -6.039 1.00 . A A . 55 ASP N 1 1
13 18317 1 1 55 ASP O O 5.967 5.861 -6.536 1.00 . A A . 55 ASP O 1 1
13 18318 1 1 55 ASP OD1 O 3.966 5.248 -9.093 1.00 . A A . 55 ASP OD1 1 1
13 18319 1 1 55 ASP OD2 O 2.104 5.646 -8.022 1.00 . A A . 55 ASP OD2 1 1
13 18320 1 1 56 GLY C C 8.265 6.667 -8.306 1.00 . A A . 56 GLY C 1 1
13 18321 1 1 56 GLY CA C 8.525 5.321 -7.617 1.00 . A A . 56 GLY CA 1 1
13 18322 1 1 56 GLY H H 7.485 3.535 -8.007 1.00 . A A . 56 GLY H 1 1
13 18323 1 1 56 GLY HA2 H 8.838 5.496 -6.586 1.00 . A A . 56 GLY HA2 1 1
13 18324 1 1 56 GLY HA3 H 9.346 4.805 -8.116 1.00 . A A . 56 GLY HA3 1 1
13 18325 1 1 56 GLY N N 7.360 4.451 -7.608 1.00 . A A . 56 GLY N 1 1
13 18326 1 1 56 GLY O O 9.100 7.566 -8.204 1.00 . A A . 56 GLY O 1 1
13 18327 1 1 57 GLU C C 6.448 9.105 -8.236 1.00 . A A . 57 GLU C 1 1
13 18328 1 1 57 GLU CA C 6.674 8.165 -9.427 1.00 . A A . 57 GLU CA 1 1
13 18329 1 1 57 GLU CB C 5.376 8.000 -10.225 1.00 . A A . 57 GLU CB 1 1
13 18330 1 1 57 GLU CD C 6.185 7.670 -12.658 1.00 . A A . 57 GLU CD 1 1
13 18331 1 1 57 GLU CG C 5.517 7.049 -11.428 1.00 . A A . 57 GLU CG 1 1
13 18332 1 1 57 GLU H H 6.378 6.141 -8.891 1.00 . A A . 57 GLU H 1 1
13 18333 1 1 57 GLU HA H 7.441 8.587 -10.077 1.00 . A A . 57 GLU HA 1 1
13 18334 1 1 57 GLU HB2 H 4.614 7.614 -9.551 1.00 . A A . 57 GLU HB2 1 1
13 18335 1 1 57 GLU HB3 H 5.028 8.972 -10.570 1.00 . A A . 57 GLU HB3 1 1
13 18336 1 1 57 GLU HG2 H 6.063 6.148 -11.148 1.00 . A A . 57 GLU HG2 1 1
13 18337 1 1 57 GLU HG3 H 4.524 6.719 -11.708 1.00 . A A . 57 GLU HG3 1 1
13 18338 1 1 57 GLU N N 7.103 6.861 -8.940 1.00 . A A . 57 GLU N 1 1
13 18339 1 1 57 GLU O O 6.675 10.309 -8.347 1.00 . A A . 57 GLU O 1 1
13 18340 1 1 57 GLU OE1 O 6.705 8.804 -12.605 1.00 . A A . 57 GLU OE1 1 1
13 18341 1 1 57 GLU OE2 O 6.207 6.985 -13.713 1.00 . A A . 57 GLU OE2 1 1
13 18342 1 1 58 ARG C C 6.473 8.906 -4.664 1.00 . A A . 58 ARG C 1 1
13 18343 1 1 58 ARG CA C 5.622 9.276 -5.877 1.00 . A A . 58 ARG CA 1 1
13 18344 1 1 58 ARG CB C 4.150 8.968 -5.568 1.00 . A A . 58 ARG CB 1 1
13 18345 1 1 58 ARG CD C 1.746 9.341 -6.187 1.00 . A A . 58 ARG CD 1 1
13 18346 1 1 58 ARG CG C 3.199 9.618 -6.577 1.00 . A A . 58 ARG CG 1 1
13 18347 1 1 58 ARG CZ C -0.366 9.839 -7.444 1.00 . A A . 58 ARG CZ 1 1
13 18348 1 1 58 ARG H H 5.833 7.567 -7.109 1.00 . A A . 58 ARG H 1 1
13 18349 1 1 58 ARG HA H 5.733 10.350 -6.037 1.00 . A A . 58 ARG HA 1 1
13 18350 1 1 58 ARG HB2 H 3.996 7.888 -5.565 1.00 . A A . 58 ARG HB2 1 1
13 18351 1 1 58 ARG HB3 H 3.911 9.353 -4.575 1.00 . A A . 58 ARG HB3 1 1
13 18352 1 1 58 ARG HD2 H 1.545 8.287 -6.385 1.00 . A A . 58 ARG HD2 1 1
13 18353 1 1 58 ARG HD3 H 1.612 9.527 -5.121 1.00 . A A . 58 ARG HD3 1 1
13 18354 1 1 58 ARG HE H 1.092 11.191 -6.982 1.00 . A A . 58 ARG HE 1 1
13 18355 1 1 58 ARG HG2 H 3.381 10.688 -6.577 1.00 . A A . 58 ARG HG2 1 1
13 18356 1 1 58 ARG HG3 H 3.381 9.226 -7.578 1.00 . A A . 58 ARG HG3 1 1
13 18357 1 1 58 ARG HH11 H -0.274 7.908 -6.808 1.00 . A A . 58 ARG HH11 1 1
13 18358 1 1 58 ARG HH12 H -1.733 8.301 -7.618 1.00 . A A . 58 ARG HH12 1 1
13 18359 1 1 58 ARG HH21 H -0.849 11.684 -8.235 1.00 . A A . 58 ARG HH21 1 1
13 18360 1 1 58 ARG HH22 H -1.937 10.374 -8.605 1.00 . A A . 58 ARG HH22 1 1
13 18361 1 1 58 ARG N N 6.006 8.567 -7.095 1.00 . A A . 58 ARG N 1 1
13 18362 1 1 58 ARG NE N 0.811 10.211 -6.924 1.00 . A A . 58 ARG NE 1 1
13 18363 1 1 58 ARG NH1 N -0.815 8.594 -7.312 1.00 . A A . 58 ARG NH1 1 1
13 18364 1 1 58 ARG NH2 N -1.121 10.708 -8.099 1.00 . A A . 58 ARG NH2 1 1
13 18365 1 1 58 ARG O O 6.421 9.634 -3.673 1.00 . A A . 58 ARG O 1 1
13 18366 1 1 59 ARG C C 7.106 6.976 -2.410 1.00 . A A . 59 ARG C 1 1
13 18367 1 1 59 ARG CA C 8.032 7.296 -3.581 1.00 . A A . 59 ARG CA 1 1
13 18368 1 1 59 ARG CB C 9.195 8.198 -3.166 1.00 . A A . 59 ARG CB 1 1
13 18369 1 1 59 ARG CD C 11.200 9.494 -3.751 1.00 . A A . 59 ARG CD 1 1
13 18370 1 1 59 ARG CG C 10.200 8.461 -4.293 1.00 . A A . 59 ARG CG 1 1
13 18371 1 1 59 ARG CZ C 13.331 10.538 -4.558 1.00 . A A . 59 ARG CZ 1 1
13 18372 1 1 59 ARG H H 7.165 7.235 -5.534 1.00 . A A . 59 ARG H 1 1
13 18373 1 1 59 ARG HA H 8.489 6.367 -3.898 1.00 . A A . 59 ARG HA 1 1
13 18374 1 1 59 ARG HB2 H 8.795 9.130 -2.778 1.00 . A A . 59 ARG HB2 1 1
13 18375 1 1 59 ARG HB3 H 9.717 7.719 -2.339 1.00 . A A . 59 ARG HB3 1 1
13 18376 1 1 59 ARG HD2 H 10.643 10.361 -3.398 1.00 . A A . 59 ARG HD2 1 1
13 18377 1 1 59 ARG HD3 H 11.740 9.060 -2.910 1.00 . A A . 59 ARG HD3 1 1
13 18378 1 1 59 ARG HE H 11.735 10.086 -5.700 1.00 . A A . 59 ARG HE 1 1
13 18379 1 1 59 ARG HG2 H 10.692 7.519 -4.562 1.00 . A A . 59 ARG HG2 1 1
13 18380 1 1 59 ARG HG3 H 9.684 8.850 -5.173 1.00 . A A . 59 ARG HG3 1 1
13 18381 1 1 59 ARG HH11 H 13.437 10.090 -2.571 1.00 . A A . 59 ARG HH11 1 1
13 18382 1 1 59 ARG HH12 H 14.788 10.999 -3.159 1.00 . A A . 59 ARG HH12 1 1
13 18383 1 1 59 ARG HH21 H 13.436 11.240 -6.450 1.00 . A A . 59 ARG HH21 1 1
13 18384 1 1 59 ARG HH22 H 14.846 11.580 -5.455 1.00 . A A . 59 ARG HH22 1 1
13 18385 1 1 59 ARG N N 7.267 7.830 -4.718 1.00 . A A . 59 ARG N 1 1
13 18386 1 1 59 ARG NE N 12.133 9.983 -4.769 1.00 . A A . 59 ARG NE 1 1
13 18387 1 1 59 ARG NH1 N 13.901 10.534 -3.355 1.00 . A A . 59 ARG NH1 1 1
13 18388 1 1 59 ARG NH2 N 13.942 11.122 -5.577 1.00 . A A . 59 ARG NH2 1 1
13 18389 1 1 59 ARG O O 7.254 7.519 -1.313 1.00 . A A . 59 ARG O 1 1
13 18390 1 1 60 THR C C 4.758 4.187 -1.988 1.00 . A A . 60 THR C 1 1
13 18391 1 1 60 THR CA C 5.260 5.589 -1.592 1.00 . A A . 60 THR CA 1 1
13 18392 1 1 60 THR CB C 4.151 6.633 -1.360 1.00 . A A . 60 THR CB 1 1
13 18393 1 1 60 THR CG2 C 3.130 6.694 -2.502 1.00 . A A . 60 THR CG2 1 1
13 18394 1 1 60 THR H H 6.125 5.582 -3.514 1.00 . A A . 60 THR H 1 1
13 18395 1 1 60 THR HA H 5.847 5.510 -0.676 1.00 . A A . 60 THR HA 1 1
13 18396 1 1 60 THR HB H 4.619 7.615 -1.294 1.00 . A A . 60 THR HB 1 1
13 18397 1 1 60 THR HG1 H 2.557 6.358 -0.212 1.00 . A A . 60 THR HG1 1 1
13 18398 1 1 60 THR HG21 H 3.643 6.798 -3.458 1.00 . A A . 60 THR HG21 1 1
13 18399 1 1 60 THR HG22 H 2.485 7.558 -2.363 1.00 . A A . 60 THR HG22 1 1
13 18400 1 1 60 THR HG23 H 2.531 5.785 -2.523 1.00 . A A . 60 THR HG23 1 1
13 18401 1 1 60 THR N N 6.146 6.086 -2.630 1.00 . A A . 60 THR N 1 1
13 18402 1 1 60 THR O O 5.127 3.665 -3.043 1.00 . A A . 60 THR O 1 1
13 18403 1 1 60 THR OG1 O 3.536 6.401 -0.108 1.00 . A A . 60 THR OG1 1 1
13 18404 1 1 61 TYR C C 1.734 2.576 -1.516 1.00 . A A . 61 TYR C 1 1
13 18405 1 1 61 TYR CA C 3.235 2.319 -1.482 1.00 . A A . 61 TYR CA 1 1
13 18406 1 1 61 TYR CB C 3.572 1.222 -0.473 1.00 . A A . 61 TYR CB 1 1
13 18407 1 1 61 TYR CD1 C 5.551 -0.163 -1.283 1.00 . A A . 61 TYR CD1 1 1
13 18408 1 1 61 TYR CD2 C 5.879 1.451 0.512 1.00 . A A . 61 TYR CD2 1 1
13 18409 1 1 61 TYR CE1 C 6.885 -0.592 -1.140 1.00 . A A . 61 TYR CE1 1 1
13 18410 1 1 61 TYR CE2 C 7.221 1.061 0.617 1.00 . A A . 61 TYR CE2 1 1
13 18411 1 1 61 TYR CG C 5.036 0.832 -0.427 1.00 . A A . 61 TYR CG 1 1
13 18412 1 1 61 TYR CZ C 7.726 0.007 -0.175 1.00 . A A . 61 TYR CZ 1 1
13 18413 1 1 61 TYR H H 3.615 4.061 -0.328 1.00 . A A . 61 TYR H 1 1
13 18414 1 1 61 TYR HA H 3.557 1.973 -2.463 1.00 . A A . 61 TYR HA 1 1
13 18415 1 1 61 TYR HB2 H 3.256 1.540 0.521 1.00 . A A . 61 TYR HB2 1 1
13 18416 1 1 61 TYR HB3 H 2.978 0.345 -0.728 1.00 . A A . 61 TYR HB3 1 1
13 18417 1 1 61 TYR HD1 H 4.930 -0.605 -2.052 1.00 . A A . 61 TYR HD1 1 1
13 18418 1 1 61 TYR HD2 H 5.496 2.226 1.162 1.00 . A A . 61 TYR HD2 1 1
13 18419 1 1 61 TYR HE1 H 7.274 -1.354 -1.794 1.00 . A A . 61 TYR HE1 1 1
13 18420 1 1 61 TYR HE2 H 7.855 1.572 1.320 1.00 . A A . 61 TYR HE2 1 1
13 18421 1 1 61 TYR HH H 9.179 -1.342 0.006 1.00 . A A . 61 TYR HH 1 1
13 18422 1 1 61 TYR N N 3.914 3.570 -1.159 1.00 . A A . 61 TYR N 1 1
13 18423 1 1 61 TYR O O 1.157 3.046 -0.533 1.00 . A A . 61 TYR O 1 1
13 18424 1 1 61 TYR OH O 9.025 -0.384 -0.021 1.00 . A A . 61 TYR OH 1 1
13 18425 1 1 62 VAL C C -1.088 1.396 -3.334 1.00 . A A . 62 VAL C 1 1
13 18426 1 1 62 VAL CA C -0.271 2.645 -2.987 1.00 . A A . 62 VAL CA 1 1
13 18427 1 1 62 VAL CB C -0.275 3.713 -4.112 1.00 . A A . 62 VAL CB 1 1
13 18428 1 1 62 VAL CG1 C -0.393 5.111 -3.499 1.00 . A A . 62 VAL CG1 1 1
13 18429 1 1 62 VAL CG2 C 1.001 3.721 -4.972 1.00 . A A . 62 VAL CG2 1 1
13 18430 1 1 62 VAL H H 1.618 1.813 -3.390 1.00 . A A . 62 VAL H 1 1
13 18431 1 1 62 VAL HA H -0.738 3.082 -2.104 1.00 . A A . 62 VAL HA 1 1
13 18432 1 1 62 VAL HB H -1.131 3.553 -4.768 1.00 . A A . 62 VAL HB 1 1
13 18433 1 1 62 VAL HG11 H -1.385 5.228 -3.063 1.00 . A A . 62 VAL HG11 1 1
13 18434 1 1 62 VAL HG12 H 0.362 5.253 -2.729 1.00 . A A . 62 VAL HG12 1 1
13 18435 1 1 62 VAL HG13 H -0.276 5.862 -4.282 1.00 . A A . 62 VAL HG13 1 1
13 18436 1 1 62 VAL HG21 H 1.203 2.720 -5.354 1.00 . A A . 62 VAL HG21 1 1
13 18437 1 1 62 VAL HG22 H 0.864 4.395 -5.818 1.00 . A A . 62 VAL HG22 1 1
13 18438 1 1 62 VAL HG23 H 1.863 4.065 -4.400 1.00 . A A . 62 VAL HG23 1 1
13 18439 1 1 62 VAL N N 1.102 2.274 -2.644 1.00 . A A . 62 VAL N 1 1
13 18440 1 1 62 VAL O O -0.500 0.357 -3.630 1.00 . A A . 62 VAL O 1 1
13 18441 1 1 63 PRO C C -3.300 -0.204 -4.824 1.00 . A A . 63 PRO C 1 1
13 18442 1 1 63 PRO CA C -3.252 0.253 -3.370 1.00 . A A . 63 PRO CA 1 1
13 18443 1 1 63 PRO CB C -4.621 0.630 -2.809 1.00 . A A . 63 PRO CB 1 1
13 18444 1 1 63 PRO CD C -3.232 2.589 -2.835 1.00 . A A . 63 PRO CD 1 1
13 18445 1 1 63 PRO CG C -4.687 2.145 -2.951 1.00 . A A . 63 PRO CG 1 1
13 18446 1 1 63 PRO HA H -2.833 -0.549 -2.769 1.00 . A A . 63 PRO HA 1 1
13 18447 1 1 63 PRO HB2 H -5.433 0.152 -3.347 1.00 . A A . 63 PRO HB2 1 1
13 18448 1 1 63 PRO HB3 H -4.657 0.357 -1.755 1.00 . A A . 63 PRO HB3 1 1
13 18449 1 1 63 PRO HD2 H -3.053 3.441 -3.492 1.00 . A A . 63 PRO HD2 1 1
13 18450 1 1 63 PRO HD3 H -3.008 2.853 -1.801 1.00 . A A . 63 PRO HD3 1 1
13 18451 1 1 63 PRO HG2 H -5.066 2.407 -3.940 1.00 . A A . 63 PRO HG2 1 1
13 18452 1 1 63 PRO HG3 H -5.303 2.579 -2.164 1.00 . A A . 63 PRO HG3 1 1
13 18453 1 1 63 PRO N N -2.427 1.441 -3.226 1.00 . A A . 63 PRO N 1 1
13 18454 1 1 63 PRO O O -3.567 0.593 -5.726 1.00 . A A . 63 PRO O 1 1
13 18455 1 1 64 ALA C C -4.217 -2.986 -6.640 1.00 . A A . 64 ALA C 1 1
13 18456 1 1 64 ALA CA C -2.989 -2.105 -6.370 1.00 . A A . 64 ALA CA 1 1
13 18457 1 1 64 ALA CB C -1.696 -2.883 -6.523 1.00 . A A . 64 ALA CB 1 1
13 18458 1 1 64 ALA H H -2.975 -2.120 -4.248 1.00 . A A . 64 ALA H 1 1
13 18459 1 1 64 ALA HA H -2.949 -1.305 -7.115 1.00 . A A . 64 ALA HA 1 1
13 18460 1 1 64 ALA HB1 H -1.631 -3.208 -7.559 1.00 . A A . 64 ALA HB1 1 1
13 18461 1 1 64 ALA HB2 H -0.866 -2.219 -6.323 1.00 . A A . 64 ALA HB2 1 1
13 18462 1 1 64 ALA HB3 H -1.692 -3.737 -5.848 1.00 . A A . 64 ALA HB3 1 1
13 18463 1 1 64 ALA N N -3.058 -1.500 -5.043 1.00 . A A . 64 ALA N 1 1
13 18464 1 1 64 ALA O O -4.132 -4.072 -7.225 1.00 . A A . 64 ALA O 1 1
13 18465 1 1 65 LEU C C -7.098 -3.053 -7.941 1.00 . A A . 65 LEU C 1 1
13 18466 1 1 65 LEU CA C -6.686 -3.074 -6.467 1.00 . A A . 65 LEU CA 1 1
13 18467 1 1 65 LEU CB C -7.822 -2.507 -5.590 1.00 . A A . 65 LEU CB 1 1
13 18468 1 1 65 LEU CD1 C -7.288 -0.150 -6.194 1.00 . A A . 65 LEU CD1 1 1
13 18469 1 1 65 LEU CD2 C -8.931 -0.633 -4.349 1.00 . A A . 65 LEU CD2 1 1
13 18470 1 1 65 LEU CG C -7.652 -1.088 -5.052 1.00 . A A . 65 LEU CG 1 1
13 18471 1 1 65 LEU H H -5.307 -1.649 -5.667 1.00 . A A . 65 LEU H 1 1
13 18472 1 1 65 LEU HA H -6.626 -4.090 -6.193 1.00 . A A . 65 LEU HA 1 1
13 18473 1 1 65 LEU HB2 H -8.758 -2.550 -6.149 1.00 . A A . 65 LEU HB2 1 1
13 18474 1 1 65 LEU HB3 H -7.945 -3.168 -4.739 1.00 . A A . 65 LEU HB3 1 1
13 18475 1 1 65 LEU HD11 H -8.098 -0.165 -6.916 1.00 . A A . 65 LEU HD11 1 1
13 18476 1 1 65 LEU HD12 H -6.383 -0.503 -6.679 1.00 . A A . 65 LEU HD12 1 1
13 18477 1 1 65 LEU HD13 H -7.109 0.852 -5.814 1.00 . A A . 65 LEU HD13 1 1
13 18478 1 1 65 LEU HD21 H -9.185 -1.335 -3.554 1.00 . A A . 65 LEU HD21 1 1
13 18479 1 1 65 LEU HD22 H -9.760 -0.592 -5.058 1.00 . A A . 65 LEU HD22 1 1
13 18480 1 1 65 LEU HD23 H -8.775 0.353 -3.914 1.00 . A A . 65 LEU HD23 1 1
13 18481 1 1 65 LEU HG H -6.847 -1.092 -4.327 1.00 . A A . 65 LEU HG 1 1
13 18482 1 1 65 LEU N N -5.366 -2.529 -6.162 1.00 . A A . 65 LEU N 1 1
13 18483 1 1 65 LEU O O -7.914 -3.897 -8.318 1.00 . A A . 65 LEU O 1 1
13 18484 1 1 66 GLU C C -6.228 -0.819 -10.782 1.00 . A A . 66 GLU C 1 1
13 18485 1 1 66 GLU CA C -7.202 -1.736 -10.031 1.00 . A A . 66 GLU CA 1 1
13 18486 1 1 66 GLU CB C -8.552 -1.026 -9.776 1.00 . A A . 66 GLU CB 1 1
13 18487 1 1 66 GLU CD C -9.973 -1.421 -11.890 1.00 . A A . 66 GLU CD 1 1
13 18488 1 1 66 GLU CG C -9.237 -0.405 -11.009 1.00 . A A . 66 GLU CG 1 1
13 18489 1 1 66 GLU H H -5.792 -1.588 -8.460 1.00 . A A . 66 GLU H 1 1
13 18490 1 1 66 GLU HA H -7.377 -2.638 -10.620 1.00 . A A . 66 GLU HA 1 1
13 18491 1 1 66 GLU HB2 H -9.241 -1.726 -9.305 1.00 . A A . 66 GLU HB2 1 1
13 18492 1 1 66 GLU HB3 H -8.377 -0.232 -9.052 1.00 . A A . 66 GLU HB3 1 1
13 18493 1 1 66 GLU HG2 H -9.971 0.319 -10.655 1.00 . A A . 66 GLU HG2 1 1
13 18494 1 1 66 GLU HG3 H -8.509 0.150 -11.596 1.00 . A A . 66 GLU HG3 1 1
13 18495 1 1 66 GLU N N -6.612 -2.107 -8.746 1.00 . A A . 66 GLU N 1 1
13 18496 1 1 66 GLU O O -5.896 -1.117 -11.928 1.00 . A A . 66 GLU O 1 1
13 18497 1 1 66 GLU OE1 O -10.847 -2.142 -11.370 1.00 . A A . 66 GLU OE1 1 1
13 18498 1 1 66 GLU OE2 O -9.722 -1.476 -13.121 1.00 . A A . 66 GLU OE2 1 1
13 18499 1 1 67 GLN C C -5.311 1.805 -12.060 1.00 . A A . 67 GLN C 1 1
13 18500 1 1 67 GLN CA C -4.957 1.361 -10.632 1.00 . A A . 67 GLN CA 1 1
13 18501 1 1 67 GLN CB C -3.465 1.042 -10.408 1.00 . A A . 67 GLN CB 1 1
13 18502 1 1 67 GLN CD C -2.777 3.444 -11.120 1.00 . A A . 67 GLN CD 1 1
13 18503 1 1 67 GLN CG C -2.623 2.298 -10.115 1.00 . A A . 67 GLN CG 1 1
13 18504 1 1 67 GLN H H -6.138 0.417 -9.192 1.00 . A A . 67 GLN H 1 1
13 18505 1 1 67 GLN HA H -5.179 2.211 -9.987 1.00 . A A . 67 GLN HA 1 1
13 18506 1 1 67 GLN HB2 H -3.373 0.395 -9.535 1.00 . A A . 67 GLN HB2 1 1
13 18507 1 1 67 GLN HB3 H -3.058 0.500 -11.261 1.00 . A A . 67 GLN HB3 1 1
13 18508 1 1 67 GLN HE21 H -1.151 2.871 -12.170 1.00 . A A . 67 GLN HE21 1 1
13 18509 1 1 67 GLN HE22 H -1.999 4.266 -12.797 1.00 . A A . 67 GLN HE22 1 1
13 18510 1 1 67 GLN HG2 H -2.910 2.671 -9.133 1.00 . A A . 67 GLN HG2 1 1
13 18511 1 1 67 GLN HG3 H -1.578 1.997 -10.060 1.00 . A A . 67 GLN HG3 1 1
13 18512 1 1 67 GLN N N -5.821 0.288 -10.140 1.00 . A A . 67 GLN N 1 1
13 18513 1 1 67 GLN NE2 N -1.872 3.574 -12.073 1.00 . A A . 67 GLN NE2 1 1
13 18514 1 1 67 GLN O O -4.608 1.487 -13.020 1.00 . A A . 67 GLN O 1 1
13 18515 1 1 67 GLN OE1 O -3.718 4.235 -11.050 1.00 . A A . 67 GLN OE1 1 1
13 18516 1 1 68 SER C C -7.100 4.616 -13.367 1.00 . A A . 68 SER C 1 1
13 18517 1 1 68 SER CA C -6.915 3.086 -13.455 1.00 . A A . 68 SER CA 1 1
13 18518 1 1 68 SER CB C -8.201 2.303 -13.751 1.00 . A A . 68 SER CB 1 1
13 18519 1 1 68 SER H H -6.942 2.762 -11.360 1.00 . A A . 68 SER H 1 1
13 18520 1 1 68 SER HA H -6.203 2.880 -14.256 1.00 . A A . 68 SER HA 1 1
13 18521 1 1 68 SER HB2 H -8.030 1.252 -13.519 1.00 . A A . 68 SER HB2 1 1
13 18522 1 1 68 SER HB3 H -8.987 2.682 -13.099 1.00 . A A . 68 SER HB3 1 1
13 18523 1 1 68 SER HG H -9.204 1.610 -15.264 1.00 . A A . 68 SER HG 1 1
13 18524 1 1 68 SER N N -6.389 2.579 -12.191 1.00 . A A . 68 SER N 1 1
13 18525 1 1 68 SER O O -8.082 5.147 -13.884 1.00 . A A . 68 SER O 1 1
13 18526 1 1 68 SER OG O -8.614 2.370 -15.103 1.00 . A A . 68 SER OG 1 1
13 18527 1 1 69 ALA C C -7.500 7.339 -12.154 1.00 . A A . 69 ALA C 1 1
13 18528 1 1 69 ALA CA C -6.119 6.768 -12.503 1.00 . A A . 69 ALA CA 1 1
13 18529 1 1 69 ALA CB C -5.496 7.439 -13.727 1.00 . A A . 69 ALA CB 1 1
13 18530 1 1 69 ALA H H -5.429 4.761 -12.271 1.00 . A A . 69 ALA H 1 1
13 18531 1 1 69 ALA HA H -5.453 6.967 -11.657 1.00 . A A . 69 ALA HA 1 1
13 18532 1 1 69 ALA HB1 H -5.469 8.516 -13.568 1.00 . A A . 69 ALA HB1 1 1
13 18533 1 1 69 ALA HB2 H -4.482 7.070 -13.854 1.00 . A A . 69 ALA HB2 1 1
13 18534 1 1 69 ALA HB3 H -6.088 7.227 -14.620 1.00 . A A . 69 ALA HB3 1 1
13 18535 1 1 69 ALA N N -6.170 5.311 -12.687 1.00 . A A . 69 ALA N 1 1
13 18536 1 1 69 ALA O O -8.168 8.009 -12.952 1.00 . A A . 69 ALA O 1 1
13 18537 1 1 70 ASP C C -9.297 8.498 -9.622 1.00 . A A . 70 ASP C 1 1
13 18538 1 1 70 ASP CA C -9.289 7.259 -10.483 1.00 . A A . 70 ASP CA 1 1
13 18539 1 1 70 ASP CB C -9.776 6.036 -9.728 1.00 . A A . 70 ASP CB 1 1
13 18540 1 1 70 ASP CG C -11.211 6.165 -9.242 1.00 . A A . 70 ASP CG 1 1
13 18541 1 1 70 ASP H H -7.267 6.812 -10.199 1.00 . A A . 70 ASP H 1 1
13 18542 1 1 70 ASP HA H -9.951 7.411 -11.335 1.00 . A A . 70 ASP HA 1 1
13 18543 1 1 70 ASP HB2 H -9.710 5.178 -10.392 1.00 . A A . 70 ASP HB2 1 1
13 18544 1 1 70 ASP HB3 H -9.122 5.891 -8.870 1.00 . A A . 70 ASP HB3 1 1
13 18545 1 1 70 ASP N N -7.929 7.051 -10.924 1.00 . A A . 70 ASP N 1 1
13 18546 1 1 70 ASP O O -9.324 8.440 -8.391 1.00 . A A . 70 ASP O 1 1
13 18547 1 1 70 ASP OD1 O -11.954 7.078 -9.657 1.00 . A A . 70 ASP OD1 1 1
13 18548 1 1 70 ASP OD2 O -11.619 5.266 -8.471 1.00 . A A . 70 ASP OD2 1 1
13 18549 1 1 71 GLY C C -8.848 11.440 -8.582 1.00 . A A . 71 GLY C 1 1
13 18550 1 1 71 GLY CA C -9.724 10.838 -9.677 1.00 . A A . 71 GLY CA 1 1
13 18551 1 1 71 GLY H H -9.119 9.599 -11.294 1.00 . A A . 71 GLY H 1 1
13 18552 1 1 71 GLY HA2 H -9.903 11.569 -10.456 1.00 . A A . 71 GLY HA2 1 1
13 18553 1 1 71 GLY HA3 H -10.663 10.518 -9.229 1.00 . A A . 71 GLY HA3 1 1
13 18554 1 1 71 GLY N N -9.202 9.643 -10.286 1.00 . A A . 71 GLY N 1 1
13 18555 1 1 71 GLY O O -9.320 12.334 -7.873 1.00 . A A . 71 GLY O 1 1
13 18556 1 1 72 HIS C C -7.449 10.705 -5.942 1.00 . A A . 72 HIS C 1 1
13 18557 1 1 72 HIS CA C -6.769 11.186 -7.233 1.00 . A A . 72 HIS CA 1 1
13 18558 1 1 72 HIS CB C -6.319 12.653 -7.112 1.00 . A A . 72 HIS CB 1 1
13 18559 1 1 72 HIS CD2 C -4.235 13.013 -8.516 1.00 . A A . 72 HIS CD2 1 1
13 18560 1 1 72 HIS CE1 C -5.031 14.388 -10.052 1.00 . A A . 72 HIS CE1 1 1
13 18561 1 1 72 HIS CG C -5.571 13.183 -8.299 1.00 . A A . 72 HIS CG 1 1
13 18562 1 1 72 HIS H H -7.283 10.231 -9.043 1.00 . A A . 72 HIS H 1 1
13 18563 1 1 72 HIS HA H -5.870 10.578 -7.354 1.00 . A A . 72 HIS HA 1 1
13 18564 1 1 72 HIS HB2 H -7.173 13.296 -6.916 1.00 . A A . 72 HIS HB2 1 1
13 18565 1 1 72 HIS HB3 H -5.660 12.740 -6.249 1.00 . A A . 72 HIS HB3 1 1
13 18566 1 1 72 HIS HD1 H -7.033 14.355 -9.354 1.00 . A A . 72 HIS HD1 1 1
13 18567 1 1 72 HIS HD2 H -3.560 12.433 -7.899 1.00 . A A . 72 HIS HD2 1 1
13 18568 1 1 72 HIS HE1 H -5.101 15.052 -10.906 1.00 . A A . 72 HIS HE1 1 1
13 18569 1 1 72 HIS N N -7.603 10.971 -8.420 1.00 . A A . 72 HIS N 1 1
13 18570 1 1 72 HIS ND1 N -6.063 14.031 -9.269 1.00 . A A . 72 HIS ND1 1 1
13 18571 1 1 72 HIS NE2 N -3.908 13.767 -9.646 1.00 . A A . 72 HIS NE2 1 1
13 18572 1 1 72 HIS O O -7.120 11.193 -4.858 1.00 . A A . 72 HIS O 1 1
13 18573 1 1 73 LYS C C -8.339 7.818 -4.727 1.00 . A A . 73 LYS C 1 1
13 18574 1 1 73 LYS CA C -9.019 9.164 -4.869 1.00 . A A . 73 LYS CA 1 1
13 18575 1 1 73 LYS CB C -10.538 8.992 -5.031 1.00 . A A . 73 LYS CB 1 1
13 18576 1 1 73 LYS CD C -12.760 10.192 -4.986 1.00 . A A . 73 LYS CD 1 1
13 18577 1 1 73 LYS CE C -13.475 11.447 -5.487 1.00 . A A . 73 LYS CE 1 1
13 18578 1 1 73 LYS CG C -11.254 10.336 -5.228 1.00 . A A . 73 LYS CG 1 1
13 18579 1 1 73 LYS H H -8.642 9.383 -6.932 1.00 . A A . 73 LYS H 1 1
13 18580 1 1 73 LYS HA H -8.830 9.764 -3.980 1.00 . A A . 73 LYS HA 1 1
13 18581 1 1 73 LYS HB2 H -10.749 8.348 -5.889 1.00 . A A . 73 LYS HB2 1 1
13 18582 1 1 73 LYS HB3 H -10.921 8.505 -4.132 1.00 . A A . 73 LYS HB3 1 1
13 18583 1 1 73 LYS HD2 H -13.139 9.324 -5.527 1.00 . A A . 73 LYS HD2 1 1
13 18584 1 1 73 LYS HD3 H -12.939 10.053 -3.919 1.00 . A A . 73 LYS HD3 1 1
13 18585 1 1 73 LYS HE2 H -13.008 12.330 -5.047 1.00 . A A . 73 LYS HE2 1 1
13 18586 1 1 73 LYS HE3 H -13.360 11.504 -6.573 1.00 . A A . 73 LYS HE3 1 1
13 18587 1 1 73 LYS HG2 H -10.850 11.074 -4.532 1.00 . A A . 73 LYS HG2 1 1
13 18588 1 1 73 LYS HG3 H -11.081 10.678 -6.251 1.00 . A A . 73 LYS HG3 1 1
13 18589 1 1 73 LYS HZ1 H -15.383 12.179 -5.618 1.00 . A A . 73 LYS HZ1 1 1
13 18590 1 1 73 LYS HZ2 H -15.053 11.517 -4.140 1.00 . A A . 73 LYS HZ2 1 1
13 18591 1 1 73 LYS HZ3 H -15.336 10.543 -5.433 1.00 . A A . 73 LYS HZ3 1 1
13 18592 1 1 73 LYS N N -8.433 9.806 -6.030 1.00 . A A . 73 LYS N 1 1
13 18593 1 1 73 LYS NZ N -14.908 11.420 -5.142 1.00 . A A . 73 LYS NZ 1 1
13 18594 1 1 73 LYS O O -8.479 6.968 -5.612 1.00 . A A . 73 LYS O 1 1
13 18595 1 1 74 GLU C C -9.074 5.892 -2.749 1.00 . A A . 74 GLU C 1 1
13 18596 1 1 74 GLU CA C -7.636 6.219 -3.075 1.00 . A A . 74 GLU CA 1 1
13 18597 1 1 74 GLU CB C -6.841 6.135 -1.765 1.00 . A A . 74 GLU CB 1 1
13 18598 1 1 74 GLU CD C -4.674 6.850 -2.945 1.00 . A A . 74 GLU CD 1 1
13 18599 1 1 74 GLU CG C -5.346 5.866 -1.981 1.00 . A A . 74 GLU CG 1 1
13 18600 1 1 74 GLU H H -7.605 8.317 -2.911 1.00 . A A . 74 GLU H 1 1
13 18601 1 1 74 GLU HA H -7.237 5.527 -3.815 1.00 . A A . 74 GLU HA 1 1
13 18602 1 1 74 GLU HB2 H -6.944 7.070 -1.213 1.00 . A A . 74 GLU HB2 1 1
13 18603 1 1 74 GLU HB3 H -7.323 5.341 -1.165 1.00 . A A . 74 GLU HB3 1 1
13 18604 1 1 74 GLU HG2 H -4.843 5.905 -1.018 1.00 . A A . 74 GLU HG2 1 1
13 18605 1 1 74 GLU HG3 H -5.236 4.860 -2.376 1.00 . A A . 74 GLU HG3 1 1
13 18606 1 1 74 GLU N N -7.687 7.571 -3.595 1.00 . A A . 74 GLU N 1 1
13 18607 1 1 74 GLU O O -9.548 6.423 -1.748 1.00 . A A . 74 GLU O 1 1
13 18608 1 1 74 GLU OE1 O -4.216 7.933 -2.502 1.00 . A A . 74 GLU OE1 1 1
13 18609 1 1 74 GLU OE2 O -4.626 6.545 -4.159 1.00 . A A . 74 GLU OE2 1 1
13 18610 1 1 75 THR C C -12.089 5.136 -2.687 1.00 . A A . 75 THR C 1 1
13 18611 1 1 75 THR CA C -10.976 4.331 -3.350 1.00 . A A . 75 THR CA 1 1
13 18612 1 1 75 THR CB C -10.690 3.010 -2.605 1.00 . A A . 75 THR CB 1 1
13 18613 1 1 75 THR CG2 C -11.502 1.845 -3.169 1.00 . A A . 75 THR CG2 1 1
13 18614 1 1 75 THR H H -9.262 4.816 -4.420 1.00 . A A . 75 THR H 1 1
13 18615 1 1 75 THR HA H -11.339 4.077 -4.341 1.00 . A A . 75 THR HA 1 1
13 18616 1 1 75 THR HB H -10.971 3.150 -1.557 1.00 . A A . 75 THR HB 1 1
13 18617 1 1 75 THR HG1 H -9.106 2.490 -3.595 1.00 . A A . 75 THR HG1 1 1
13 18618 1 1 75 THR HG21 H -12.565 2.027 -3.037 1.00 . A A . 75 THR HG21 1 1
13 18619 1 1 75 THR HG22 H -11.242 0.927 -2.649 1.00 . A A . 75 THR HG22 1 1
13 18620 1 1 75 THR HG23 H -11.294 1.708 -4.230 1.00 . A A . 75 THR HG23 1 1
13 18621 1 1 75 THR N N -9.736 5.077 -3.566 1.00 . A A . 75 THR N 1 1
13 18622 1 1 75 THR O O -13.111 5.459 -3.288 1.00 . A A . 75 THR O 1 1
13 18623 1 1 75 THR OG1 O -9.316 2.649 -2.653 1.00 . A A . 75 THR OG1 1 1
13 18624 1 1 76 GLY C C -14.116 5.463 -0.397 1.00 . A A . 76 GLY C 1 1
13 18625 1 1 76 GLY CA C -12.807 6.213 -0.597 1.00 . A A . 76 GLY CA 1 1
13 18626 1 1 76 GLY H H -10.926 5.344 -1.076 1.00 . A A . 76 GLY H 1 1
13 18627 1 1 76 GLY HA2 H -12.319 6.372 0.361 1.00 . A A . 76 GLY HA2 1 1
13 18628 1 1 76 GLY HA3 H -12.995 7.167 -1.088 1.00 . A A . 76 GLY HA3 1 1
13 18629 1 1 76 GLY N N -11.897 5.433 -1.401 1.00 . A A . 76 GLY N 1 1
13 18630 1 1 76 GLY O O -15.159 6.096 -0.210 1.00 . A A . 76 GLY O 1 1
13 18631 1 1 77 ALA C C -14.737 1.904 0.179 1.00 . A A . 77 ALA C 1 1
13 18632 1 1 77 ALA CA C -15.194 3.232 -0.436 1.00 . A A . 77 ALA CA 1 1
13 18633 1 1 77 ALA CB C -15.761 3.045 -1.848 1.00 . A A . 77 ALA CB 1 1
13 18634 1 1 77 ALA H H -13.153 3.706 -0.604 1.00 . A A . 77 ALA H 1 1
13 18635 1 1 77 ALA HA H -15.968 3.680 0.181 1.00 . A A . 77 ALA HA 1 1
13 18636 1 1 77 ALA HB1 H -16.129 3.996 -2.226 1.00 . A A . 77 ALA HB1 1 1
13 18637 1 1 77 ALA HB2 H -14.983 2.684 -2.515 1.00 . A A . 77 ALA HB2 1 1
13 18638 1 1 77 ALA HB3 H -16.576 2.321 -1.832 1.00 . A A . 77 ALA HB3 1 1
13 18639 1 1 77 ALA N N -14.061 4.130 -0.467 1.00 . A A . 77 ALA N 1 1
13 18640 1 1 77 ALA O O -14.292 1.022 -0.554 1.00 . A A . 77 ALA O 1 1
13 18641 1 1 78 PRO C C -15.555 -0.509 1.942 1.00 . A A . 78 PRO C 1 1
13 18642 1 1 78 PRO CA C -14.422 0.500 2.180 1.00 . A A . 78 PRO CA 1 1
13 18643 1 1 78 PRO CB C -14.236 0.872 3.660 1.00 . A A . 78 PRO CB 1 1
13 18644 1 1 78 PRO CD C -15.100 2.775 2.493 1.00 . A A . 78 PRO CD 1 1
13 18645 1 1 78 PRO CG C -15.164 2.074 3.849 1.00 . A A . 78 PRO CG 1 1
13 18646 1 1 78 PRO HA H -13.487 0.088 1.802 1.00 . A A . 78 PRO HA 1 1
13 18647 1 1 78 PRO HB2 H -14.495 0.056 4.336 1.00 . A A . 78 PRO HB2 1 1
13 18648 1 1 78 PRO HB3 H -13.203 1.184 3.826 1.00 . A A . 78 PRO HB3 1 1
13 18649 1 1 78 PRO HD2 H -16.070 3.211 2.257 1.00 . A A . 78 PRO HD2 1 1
13 18650 1 1 78 PRO HD3 H -14.323 3.541 2.510 1.00 . A A . 78 PRO HD3 1 1
13 18651 1 1 78 PRO HG2 H -16.184 1.734 4.037 1.00 . A A . 78 PRO HG2 1 1
13 18652 1 1 78 PRO HG3 H -14.827 2.730 4.653 1.00 . A A . 78 PRO HG3 1 1
13 18653 1 1 78 PRO N N -14.747 1.758 1.514 1.00 . A A . 78 PRO N 1 1
13 18654 1 1 78 PRO O O -16.557 -0.479 2.659 1.00 . A A . 78 PRO O 1 1
13 18655 1 1 79 SER C C -15.967 -3.753 0.849 1.00 . A A . 79 SER C 1 1
13 18656 1 1 79 SER CA C -16.496 -2.340 0.577 1.00 . A A . 79 SER CA 1 1
13 18657 1 1 79 SER CB C -16.936 -2.127 -0.882 1.00 . A A . 79 SER CB 1 1
13 18658 1 1 79 SER H H -14.631 -1.369 0.338 1.00 . A A . 79 SER H 1 1
13 18659 1 1 79 SER HA H -17.370 -2.158 1.204 1.00 . A A . 79 SER HA 1 1
13 18660 1 1 79 SER HB2 H -17.144 -1.067 -1.044 1.00 . A A . 79 SER HB2 1 1
13 18661 1 1 79 SER HB3 H -16.136 -2.432 -1.557 1.00 . A A . 79 SER HB3 1 1
13 18662 1 1 79 SER HG H -17.966 -3.800 -0.967 1.00 . A A . 79 SER HG 1 1
13 18663 1 1 79 SER N N -15.462 -1.369 0.922 1.00 . A A . 79 SER N 1 1
13 18664 1 1 79 SER O O -15.540 -4.446 -0.072 1.00 . A A . 79 SER O 1 1
13 18665 1 1 79 SER OG O -18.115 -2.862 -1.182 1.00 . A A . 79 SER OG 1 1
13 18666 1 1 80 LYS C C -16.821 -6.121 3.379 1.00 . A A . 80 LYS C 1 1
13 18667 1 1 80 LYS CA C -15.692 -5.568 2.506 1.00 . A A . 80 LYS CA 1 1
13 18668 1 1 80 LYS CB C -14.296 -5.599 3.169 1.00 . A A . 80 LYS CB 1 1
13 18669 1 1 80 LYS CD C -13.239 -7.666 1.990 1.00 . A A . 80 LYS CD 1 1
13 18670 1 1 80 LYS CE C -11.747 -7.527 1.664 1.00 . A A . 80 LYS CE 1 1
13 18671 1 1 80 LYS CG C -13.633 -6.982 3.310 1.00 . A A . 80 LYS CG 1 1
13 18672 1 1 80 LYS H H -16.319 -3.570 2.846 1.00 . A A . 80 LYS H 1 1
13 18673 1 1 80 LYS HA H -15.658 -6.178 1.603 1.00 . A A . 80 LYS HA 1 1
13 18674 1 1 80 LYS HB2 H -13.617 -4.966 2.598 1.00 . A A . 80 LYS HB2 1 1
13 18675 1 1 80 LYS HB3 H -14.387 -5.175 4.168 1.00 . A A . 80 LYS HB3 1 1
13 18676 1 1 80 LYS HD2 H -13.486 -8.727 2.055 1.00 . A A . 80 LYS HD2 1 1
13 18677 1 1 80 LYS HD3 H -13.812 -7.247 1.163 1.00 . A A . 80 LYS HD3 1 1
13 18678 1 1 80 LYS HE2 H -11.582 -7.922 0.659 1.00 . A A . 80 LYS HE2 1 1
13 18679 1 1 80 LYS HE3 H -11.473 -6.468 1.660 1.00 . A A . 80 LYS HE3 1 1
13 18680 1 1 80 LYS HG2 H -12.747 -6.863 3.931 1.00 . A A . 80 LYS HG2 1 1
13 18681 1 1 80 LYS HG3 H -14.290 -7.650 3.853 1.00 . A A . 80 LYS HG3 1 1
13 18682 1 1 80 LYS HZ1 H -9.924 -8.274 2.254 1.00 . A A . 80 LYS HZ1 1 1
13 18683 1 1 80 LYS HZ2 H -11.157 -9.258 2.648 1.00 . A A . 80 LYS HZ2 1 1
13 18684 1 1 80 LYS HZ3 H -10.882 -7.871 3.533 1.00 . A A . 80 LYS HZ3 1 1
13 18685 1 1 80 LYS N N -16.011 -4.195 2.109 1.00 . A A . 80 LYS N 1 1
13 18686 1 1 80 LYS NZ N -10.882 -8.278 2.604 1.00 . A A . 80 LYS NZ 1 1
13 18687 1 1 80 LYS O O -16.638 -7.155 4.021 1.00 . A A . 80 LYS O 1 1
13 18688 1 1 81 GLU C C -18.683 -5.111 5.673 1.00 . A A . 81 GLU C 1 1
13 18689 1 1 81 GLU CA C -19.095 -5.659 4.299 1.00 . A A . 81 GLU CA 1 1
13 18690 1 1 81 GLU CB C -19.662 -7.094 4.298 1.00 . A A . 81 GLU CB 1 1
13 18691 1 1 81 GLU CD C -21.345 -6.750 2.357 1.00 . A A . 81 GLU CD 1 1
13 18692 1 1 81 GLU CG C -20.165 -7.555 2.915 1.00 . A A . 81 GLU CG 1 1
13 18693 1 1 81 GLU H H -18.081 -4.665 2.763 1.00 . A A . 81 GLU H 1 1
13 18694 1 1 81 GLU HA H -19.915 -5.041 3.952 1.00 . A A . 81 GLU HA 1 1
13 18695 1 1 81 GLU HB2 H -18.911 -7.799 4.644 1.00 . A A . 81 GLU HB2 1 1
13 18696 1 1 81 GLU HB3 H -20.482 -7.154 5.009 1.00 . A A . 81 GLU HB3 1 1
13 18697 1 1 81 GLU HG2 H -19.346 -7.531 2.198 1.00 . A A . 81 GLU HG2 1 1
13 18698 1 1 81 GLU HG3 H -20.480 -8.592 3.006 1.00 . A A . 81 GLU HG3 1 1
13 18699 1 1 81 GLU N N -17.996 -5.480 3.356 1.00 . A A . 81 GLU N 1 1
13 18700 1 1 81 GLU O O -17.676 -5.516 6.257 1.00 . A A . 81 GLU O 1 1
13 18701 1 1 81 GLU OE1 O -22.437 -6.809 2.968 1.00 . A A . 81 GLU OE1 1 1
13 18702 1 1 81 GLU OE2 O -21.188 -6.101 1.292 1.00 . A A . 81 GLU OE2 1 1
13 18703 1 1 82 GLY C C -19.683 -1.919 7.194 1.00 . A A . 82 GLY C 1 1
13 18704 1 1 82 GLY CA C -19.234 -3.369 7.382 1.00 . A A . 82 GLY CA 1 1
13 18705 1 1 82 GLY H H -20.210 -3.824 5.574 1.00 . A A . 82 GLY H 1 1
13 18706 1 1 82 GLY HA2 H -19.813 -3.828 8.183 1.00 . A A . 82 GLY HA2 1 1
13 18707 1 1 82 GLY HA3 H -18.183 -3.384 7.665 1.00 . A A . 82 GLY HA3 1 1
13 18708 1 1 82 GLY N N -19.436 -4.128 6.158 1.00 . A A . 82 GLY N 1 1
13 18709 1 1 82 GLY O O -20.473 -1.407 7.989 1.00 . A A . 82 GLY O 1 1
13 18710 1 1 83 LYS C C -19.526 0.541 4.425 1.00 . A A . 83 LYS C 1 1
13 18711 1 1 83 LYS CA C -19.376 0.192 5.913 1.00 . A A . 83 LYS CA 1 1
13 18712 1 1 83 LYS CB C -18.137 0.824 6.577 1.00 . A A . 83 LYS CB 1 1
13 18713 1 1 83 LYS CD C -17.350 2.842 7.883 1.00 . A A . 83 LYS CD 1 1
13 18714 1 1 83 LYS CE C -18.090 2.714 9.227 1.00 . A A . 83 LYS CE 1 1
13 18715 1 1 83 LYS CG C -18.206 2.355 6.706 1.00 . A A . 83 LYS CG 1 1
13 18716 1 1 83 LYS H H -18.728 -1.757 5.411 1.00 . A A . 83 LYS H 1 1
13 18717 1 1 83 LYS HA H -20.270 0.551 6.423 1.00 . A A . 83 LYS HA 1 1
13 18718 1 1 83 LYS HB2 H -18.044 0.400 7.581 1.00 . A A . 83 LYS HB2 1 1
13 18719 1 1 83 LYS HB3 H -17.237 0.558 6.015 1.00 . A A . 83 LYS HB3 1 1
13 18720 1 1 83 LYS HD2 H -16.427 2.258 7.926 1.00 . A A . 83 LYS HD2 1 1
13 18721 1 1 83 LYS HD3 H -17.074 3.882 7.711 1.00 . A A . 83 LYS HD3 1 1
13 18722 1 1 83 LYS HE2 H -18.604 1.752 9.265 1.00 . A A . 83 LYS HE2 1 1
13 18723 1 1 83 LYS HE3 H -17.352 2.734 10.032 1.00 . A A . 83 LYS HE3 1 1
13 18724 1 1 83 LYS HG2 H -17.822 2.809 5.791 1.00 . A A . 83 LYS HG2 1 1
13 18725 1 1 83 LYS HG3 H -19.238 2.676 6.851 1.00 . A A . 83 LYS HG3 1 1
13 18726 1 1 83 LYS HZ1 H -19.697 3.930 8.664 1.00 . A A . 83 LYS HZ1 1 1
13 18727 1 1 83 LYS HZ2 H -18.541 4.696 9.527 1.00 . A A . 83 LYS HZ2 1 1
13 18728 1 1 83 LYS HZ3 H -19.591 3.707 10.294 1.00 . A A . 83 LYS HZ3 1 1
13 18729 1 1 83 LYS N N -19.251 -1.254 6.116 1.00 . A A . 83 LYS N 1 1
13 18730 1 1 83 LYS NZ N -19.053 3.819 9.443 1.00 . A A . 83 LYS NZ 1 1
13 18731 1 1 83 LYS O O -19.280 1.676 4.021 1.00 . A A . 83 LYS O 1 1
13 18732 1 1 84 GLU C C -20.660 0.785 1.622 1.00 . A A . 84 GLU C 1 1
13 18733 1 1 84 GLU CA C -19.806 -0.378 2.138 1.00 . A A . 84 GLU CA 1 1
13 18734 1 1 84 GLU CB C -20.274 -1.684 1.464 1.00 . A A . 84 GLU CB 1 1
13 18735 1 1 84 GLU CD C -21.370 -3.047 3.240 1.00 . A A . 84 GLU CD 1 1
13 18736 1 1 84 GLU CG C -20.179 -2.970 2.283 1.00 . A A . 84 GLU CG 1 1
13 18737 1 1 84 GLU H H -20.158 -1.323 4.027 1.00 . A A . 84 GLU H 1 1
13 18738 1 1 84 GLU HA H -18.764 -0.213 1.847 1.00 . A A . 84 GLU HA 1 1
13 18739 1 1 84 GLU HB2 H -21.297 -1.568 1.083 1.00 . A A . 84 GLU HB2 1 1
13 18740 1 1 84 GLU HB3 H -19.614 -1.837 0.622 1.00 . A A . 84 GLU HB3 1 1
13 18741 1 1 84 GLU HG2 H -20.197 -3.825 1.609 1.00 . A A . 84 GLU HG2 1 1
13 18742 1 1 84 GLU HG3 H -19.230 -2.983 2.837 1.00 . A A . 84 GLU HG3 1 1
13 18743 1 1 84 GLU N N -19.870 -0.449 3.599 1.00 . A A . 84 GLU N 1 1
13 18744 1 1 84 GLU O O -20.223 1.557 0.767 1.00 . A A . 84 GLU O 1 1
13 18745 1 1 84 GLU OE1 O -22.537 -3.210 2.814 1.00 . A A . 84 GLU OE1 1 1
13 18746 1 1 84 GLU OE2 O -21.149 -2.863 4.452 1.00 . A A . 84 GLU OE2 1 1
13 18747 1 1 85 LYS C C -23.560 2.537 2.984 1.00 . A A . 85 LYS C 1 1
13 18748 1 1 85 LYS CA C -22.860 1.926 1.769 1.00 . A A . 85 LYS CA 1 1
13 18749 1 1 85 LYS CB C -23.854 1.382 0.721 1.00 . A A . 85 LYS CB 1 1
13 18750 1 1 85 LYS CD C -25.491 -0.420 -0.028 1.00 . A A . 85 LYS CD 1 1
13 18751 1 1 85 LYS CE C -25.924 -1.879 0.177 1.00 . A A . 85 LYS CE 1 1
13 18752 1 1 85 LYS CG C -24.494 0.022 1.054 1.00 . A A . 85 LYS CG 1 1
13 18753 1 1 85 LYS H H -22.177 0.214 2.825 1.00 . A A . 85 LYS H 1 1
13 18754 1 1 85 LYS HA H -22.315 2.730 1.283 1.00 . A A . 85 LYS HA 1 1
13 18755 1 1 85 LYS HB2 H -24.647 2.118 0.583 1.00 . A A . 85 LYS HB2 1 1
13 18756 1 1 85 LYS HB3 H -23.322 1.284 -0.228 1.00 . A A . 85 LYS HB3 1 1
13 18757 1 1 85 LYS HD2 H -26.375 0.218 0.031 1.00 . A A . 85 LYS HD2 1 1
13 18758 1 1 85 LYS HD3 H -25.049 -0.310 -1.019 1.00 . A A . 85 LYS HD3 1 1
13 18759 1 1 85 LYS HE2 H -26.141 -2.045 1.234 1.00 . A A . 85 LYS HE2 1 1
13 18760 1 1 85 LYS HE3 H -26.835 -2.066 -0.397 1.00 . A A . 85 LYS HE3 1 1
13 18761 1 1 85 LYS HG2 H -23.708 -0.729 1.132 1.00 . A A . 85 LYS HG2 1 1
13 18762 1 1 85 LYS HG3 H -25.024 0.087 2.005 1.00 . A A . 85 LYS HG3 1 1
13 18763 1 1 85 LYS HZ1 H -24.756 -2.798 -1.269 1.00 . A A . 85 LYS HZ1 1 1
13 18764 1 1 85 LYS HZ2 H -25.165 -3.799 -0.038 1.00 . A A . 85 LYS HZ2 1 1
13 18765 1 1 85 LYS HZ3 H -24.002 -2.718 0.202 1.00 . A A . 85 LYS HZ3 1 1
13 18766 1 1 85 LYS N N -21.887 0.909 2.145 1.00 . A A . 85 LYS N 1 1
13 18767 1 1 85 LYS NZ N -24.893 -2.843 -0.264 1.00 . A A . 85 LYS NZ 1 1
13 18768 1 1 85 LYS O O -23.811 3.741 2.940 1.00 . A A . 85 LYS O 1 1
13 18769 1 1 86 LYS C C -23.487 3.064 6.103 1.00 . A A . 86 LYS C 1 1
13 18770 1 1 86 LYS CA C -24.485 2.283 5.254 1.00 . A A . 86 LYS CA 1 1
13 18771 1 1 86 LYS CB C -25.109 1.134 6.079 1.00 . A A . 86 LYS CB 1 1
13 18772 1 1 86 LYS CD C -27.269 -0.091 6.663 1.00 . A A . 86 LYS CD 1 1
13 18773 1 1 86 LYS CE C -26.716 -1.517 6.712 1.00 . A A . 86 LYS CE 1 1
13 18774 1 1 86 LYS CG C -26.534 0.774 5.627 1.00 . A A . 86 LYS CG 1 1
13 18775 1 1 86 LYS H H -23.494 0.818 4.062 1.00 . A A . 86 LYS H 1 1
13 18776 1 1 86 LYS HA H -25.267 2.978 4.952 1.00 . A A . 86 LYS HA 1 1
13 18777 1 1 86 LYS HB2 H -24.465 0.257 6.046 1.00 . A A . 86 LYS HB2 1 1
13 18778 1 1 86 LYS HB3 H -25.173 1.439 7.123 1.00 . A A . 86 LYS HB3 1 1
13 18779 1 1 86 LYS HD2 H -27.177 0.385 7.641 1.00 . A A . 86 LYS HD2 1 1
13 18780 1 1 86 LYS HD3 H -28.328 -0.134 6.401 1.00 . A A . 86 LYS HD3 1 1
13 18781 1 1 86 LYS HE2 H -27.274 -2.130 6.004 1.00 . A A . 86 LYS HE2 1 1
13 18782 1 1 86 LYS HE3 H -25.666 -1.505 6.413 1.00 . A A . 86 LYS HE3 1 1
13 18783 1 1 86 LYS HG2 H -27.105 1.697 5.524 1.00 . A A . 86 LYS HG2 1 1
13 18784 1 1 86 LYS HG3 H -26.504 0.264 4.663 1.00 . A A . 86 LYS HG3 1 1
13 18785 1 1 86 LYS HZ1 H -27.749 -2.151 8.406 1.00 . A A . 86 LYS HZ1 1 1
13 18786 1 1 86 LYS HZ2 H -26.238 -1.552 8.701 1.00 . A A . 86 LYS HZ2 1 1
13 18787 1 1 86 LYS HZ3 H -26.403 -3.041 8.050 1.00 . A A . 86 LYS HZ3 1 1
13 18788 1 1 86 LYS N N -23.840 1.774 4.046 1.00 . A A . 86 LYS N 1 1
13 18789 1 1 86 LYS NZ N -26.802 -2.110 8.061 1.00 . A A . 86 LYS NZ 1 1
13 18790 1 1 86 LYS O O -22.276 3.003 5.884 1.00 . A A . 86 LYS O 1 1
13 18791 1 1 87 GLU C C -22.230 5.346 7.599 1.00 . A A . 87 GLU C 1 1
13 18792 1 1 87 GLU CA C -23.351 4.467 8.166 1.00 . A A . 87 GLU CA 1 1
13 18793 1 1 87 GLU CB C -22.931 3.540 9.323 1.00 . A A . 87 GLU CB 1 1
13 18794 1 1 87 GLU CD C -24.991 3.987 10.868 1.00 . A A . 87 GLU CD 1 1
13 18795 1 1 87 GLU CG C -24.122 2.960 10.115 1.00 . A A . 87 GLU CG 1 1
13 18796 1 1 87 GLU H H -25.042 3.675 7.207 1.00 . A A . 87 GLU H 1 1
13 18797 1 1 87 GLU HA H -24.080 5.159 8.583 1.00 . A A . 87 GLU HA 1 1
13 18798 1 1 87 GLU HB2 H -22.334 2.718 8.924 1.00 . A A . 87 GLU HB2 1 1
13 18799 1 1 87 GLU HB3 H -22.297 4.094 10.015 1.00 . A A . 87 GLU HB3 1 1
13 18800 1 1 87 GLU HG2 H -24.767 2.408 9.428 1.00 . A A . 87 GLU HG2 1 1
13 18801 1 1 87 GLU HG3 H -23.725 2.251 10.850 1.00 . A A . 87 GLU HG3 1 1
13 18802 1 1 87 GLU N N -24.040 3.732 7.118 1.00 . A A . 87 GLU N 1 1
13 18803 1 1 87 GLU O O -21.058 5.220 7.963 1.00 . A A . 87 GLU O 1 1
13 18804 1 1 87 GLU OE1 O -24.582 5.167 11.011 1.00 . A A . 87 GLU OE1 1 1
13 18805 1 1 87 GLU OE2 O -26.096 3.599 11.308 1.00 . A A . 87 GLU OE2 1 1
13 18806 1 1 88 LYS C C -22.529 8.723 6.554 1.00 . A A . 88 LYS C 1 1
13 18807 1 1 88 LYS CA C -21.823 7.402 6.233 1.00 . A A . 88 LYS CA 1 1
13 18808 1 1 88 LYS CB C -21.537 7.217 4.732 1.00 . A A . 88 LYS CB 1 1
13 18809 1 1 88 LYS CD C -22.675 7.468 2.445 1.00 . A A . 88 LYS CD 1 1
13 18810 1 1 88 LYS CE C -21.583 6.745 1.656 1.00 . A A . 88 LYS CE 1 1
13 18811 1 1 88 LYS CG C -22.800 6.965 3.889 1.00 . A A . 88 LYS CG 1 1
13 18812 1 1 88 LYS H H -23.625 6.297 6.505 1.00 . A A . 88 LYS H 1 1
13 18813 1 1 88 LYS HA H -20.859 7.412 6.750 1.00 . A A . 88 LYS HA 1 1
13 18814 1 1 88 LYS HB2 H -21.020 8.107 4.372 1.00 . A A . 88 LYS HB2 1 1
13 18815 1 1 88 LYS HB3 H -20.861 6.375 4.607 1.00 . A A . 88 LYS HB3 1 1
13 18816 1 1 88 LYS HD2 H -23.633 7.334 1.941 1.00 . A A . 88 LYS HD2 1 1
13 18817 1 1 88 LYS HD3 H -22.449 8.535 2.468 1.00 . A A . 88 LYS HD3 1 1
13 18818 1 1 88 LYS HE2 H -21.455 7.244 0.693 1.00 . A A . 88 LYS HE2 1 1
13 18819 1 1 88 LYS HE3 H -20.642 6.809 2.206 1.00 . A A . 88 LYS HE3 1 1
13 18820 1 1 88 LYS HG2 H -23.023 5.902 3.900 1.00 . A A . 88 LYS HG2 1 1
13 18821 1 1 88 LYS HG3 H -23.649 7.471 4.336 1.00 . A A . 88 LYS HG3 1 1
13 18822 1 1 88 LYS HZ1 H -22.760 5.240 0.843 1.00 . A A . 88 LYS HZ1 1 1
13 18823 1 1 88 LYS HZ2 H -22.129 4.863 2.307 1.00 . A A . 88 LYS HZ2 1 1
13 18824 1 1 88 LYS HZ3 H -21.160 4.855 0.970 1.00 . A A . 88 LYS HZ3 1 1
13 18825 1 1 88 LYS N N -22.636 6.295 6.747 1.00 . A A . 88 LYS N 1 1
13 18826 1 1 88 LYS NZ N -21.932 5.330 1.429 1.00 . A A . 88 LYS NZ 1 1
13 18827 1 1 88 LYS O O -22.843 9.522 5.663 1.00 . A A . 88 LYS O 1 1
13 18828 1 1 89 HIS C C -22.721 11.296 8.354 1.00 . A A . 89 HIS C 1 1
13 18829 1 1 89 HIS CA C -23.646 10.069 8.271 1.00 . A A . 89 HIS CA 1 1
13 18830 1 1 89 HIS CB C -24.340 9.713 9.583 1.00 . A A . 89 HIS CB 1 1
13 18831 1 1 89 HIS CD2 C -25.815 7.690 9.006 1.00 . A A . 89 HIS CD2 1 1
13 18832 1 1 89 HIS CE1 C -27.783 8.661 8.935 1.00 . A A . 89 HIS CE1 1 1
13 18833 1 1 89 HIS CG C -25.651 9.005 9.336 1.00 . A A . 89 HIS CG 1 1
13 18834 1 1 89 HIS H H -22.649 8.211 8.516 1.00 . A A . 89 HIS H 1 1
13 18835 1 1 89 HIS HA H -24.422 10.318 7.543 1.00 . A A . 89 HIS HA 1 1
13 18836 1 1 89 HIS HB2 H -23.692 9.119 10.223 1.00 . A A . 89 HIS HB2 1 1
13 18837 1 1 89 HIS HB3 H -24.529 10.625 10.114 1.00 . A A . 89 HIS HB3 1 1
13 18838 1 1 89 HIS HD1 H -27.102 10.518 9.730 1.00 . A A . 89 HIS HD1 1 1
13 18839 1 1 89 HIS HD2 H -25.015 6.973 8.923 1.00 . A A . 89 HIS HD2 1 1
13 18840 1 1 89 HIS HE1 H -28.849 8.837 8.867 1.00 . A A . 89 HIS HE1 1 1
13 18841 1 1 89 HIS N N -22.931 8.884 7.812 1.00 . A A . 89 HIS N 1 1
13 18842 1 1 89 HIS ND1 N -26.895 9.592 9.323 1.00 . A A . 89 HIS ND1 1 1
13 18843 1 1 89 HIS NE2 N -27.170 7.479 8.704 1.00 . A A . 89 HIS NE2 1 1
13 18844 1 1 89 HIS O O -21.529 11.183 8.068 1.00 . A A . 89 HIS O 1 1
13 18845 1 1 90 LYS C C -22.406 14.517 9.829 1.00 . A A . 90 LYS C 1 1
13 18846 1 1 90 LYS CA C -22.581 13.765 8.516 1.00 . A A . 90 LYS CA 1 1
13 18847 1 1 90 LYS CB C -23.373 14.670 7.563 1.00 . A A . 90 LYS CB 1 1
13 18848 1 1 90 LYS CD C -24.212 15.113 5.198 1.00 . A A . 90 LYS CD 1 1
13 18849 1 1 90 LYS CE C -23.656 16.548 5.182 1.00 . A A . 90 LYS CE 1 1
13 18850 1 1 90 LYS CG C -23.380 14.190 6.104 1.00 . A A . 90 LYS CG 1 1
13 18851 1 1 90 LYS H H -24.221 12.488 9.056 1.00 . A A . 90 LYS H 1 1
13 18852 1 1 90 LYS HA H -21.583 13.602 8.102 1.00 . A A . 90 LYS HA 1 1
13 18853 1 1 90 LYS HB2 H -24.400 14.760 7.919 1.00 . A A . 90 LYS HB2 1 1
13 18854 1 1 90 LYS HB3 H -22.918 15.659 7.602 1.00 . A A . 90 LYS HB3 1 1
13 18855 1 1 90 LYS HD2 H -24.190 14.708 4.182 1.00 . A A . 90 LYS HD2 1 1
13 18856 1 1 90 LYS HD3 H -25.246 15.120 5.550 1.00 . A A . 90 LYS HD3 1 1
13 18857 1 1 90 LYS HE2 H -23.655 16.950 6.198 1.00 . A A . 90 LYS HE2 1 1
13 18858 1 1 90 LYS HE3 H -22.622 16.519 4.820 1.00 . A A . 90 LYS HE3 1 1
13 18859 1 1 90 LYS HG2 H -22.356 14.153 5.734 1.00 . A A . 90 LYS HG2 1 1
13 18860 1 1 90 LYS HG3 H -23.804 13.187 6.052 1.00 . A A . 90 LYS HG3 1 1
13 18861 1 1 90 LYS HZ1 H -24.434 17.107 3.362 1.00 . A A . 90 LYS HZ1 1 1
13 18862 1 1 90 LYS HZ2 H -23.987 18.372 4.318 1.00 . A A . 90 LYS HZ2 1 1
13 18863 1 1 90 LYS HZ3 H -25.386 17.565 4.652 1.00 . A A . 90 LYS HZ3 1 1
13 18864 1 1 90 LYS N N -23.271 12.475 8.683 1.00 . A A . 90 LYS N 1 1
13 18865 1 1 90 LYS NZ N -24.441 17.455 4.318 1.00 . A A . 90 LYS NZ 1 1
13 18866 1 1 90 LYS O O -21.491 15.327 9.957 1.00 . A A . 90 LYS O 1 1
13 18867 1 1 91 THR C C -24.178 13.959 12.967 1.00 . A A . 91 THR C 1 1
13 18868 1 1 91 THR CA C -23.352 14.921 12.093 1.00 . A A . 91 THR CA 1 1
13 18869 1 1 91 THR CB C -23.897 16.362 11.967 1.00 . A A . 91 THR CB 1 1
13 18870 1 1 91 THR CG2 C -25.243 16.499 11.238 1.00 . A A . 91 THR CG2 1 1
13 18871 1 1 91 THR H H -24.089 13.684 10.600 1.00 . A A . 91 THR H 1 1
13 18872 1 1 91 THR HA H -22.342 14.973 12.501 1.00 . A A . 91 THR HA 1 1
13 18873 1 1 91 THR HB H -23.169 16.935 11.393 1.00 . A A . 91 THR HB 1 1
13 18874 1 1 91 THR HG1 H -24.540 16.401 13.776 1.00 . A A . 91 THR HG1 1 1
13 18875 1 1 91 THR HG21 H -25.542 17.548 11.220 1.00 . A A . 91 THR HG21 1 1
13 18876 1 1 91 THR HG22 H -26.012 15.919 11.750 1.00 . A A . 91 THR HG22 1 1
13 18877 1 1 91 THR HG23 H -25.154 16.155 10.207 1.00 . A A . 91 THR HG23 1 1
13 18878 1 1 91 THR N N -23.310 14.318 10.772 1.00 . A A . 91 THR N 1 1
13 18879 1 1 91 THR O O -25.052 14.386 13.723 1.00 . A A . 91 THR O 1 1
13 18880 1 1 91 THR OG1 O -23.995 16.985 13.226 1.00 . A A . 91 THR OG1 1 1
13 18881 1 1 92 LYS C C -25.957 11.962 11.595 1.00 . A A . 92 LYS C 1 1
13 18882 1 1 92 LYS CA C -24.961 11.624 12.706 1.00 . A A . 92 LYS CA 1 1
13 18883 1 1 92 LYS CB C -25.602 11.291 14.067 1.00 . A A . 92 LYS CB 1 1
13 18884 1 1 92 LYS CD C -25.300 10.035 16.251 1.00 . A A . 92 LYS CD 1 1
13 18885 1 1 92 LYS CE C -26.131 8.765 16.009 1.00 . A A . 92 LYS CE 1 1
13 18886 1 1 92 LYS CG C -24.604 10.585 14.997 1.00 . A A . 92 LYS CG 1 1
13 18887 1 1 92 LYS H H -23.124 12.474 12.212 1.00 . A A . 92 LYS H 1 1
13 18888 1 1 92 LYS HA H -24.469 10.714 12.369 1.00 . A A . 92 LYS HA 1 1
13 18889 1 1 92 LYS HB2 H -25.980 12.197 14.538 1.00 . A A . 92 LYS HB2 1 1
13 18890 1 1 92 LYS HB3 H -26.453 10.632 13.904 1.00 . A A . 92 LYS HB3 1 1
13 18891 1 1 92 LYS HD2 H -24.542 9.817 17.000 1.00 . A A . 92 LYS HD2 1 1
13 18892 1 1 92 LYS HD3 H -25.946 10.813 16.663 1.00 . A A . 92 LYS HD3 1 1
13 18893 1 1 92 LYS HE2 H -26.698 8.566 16.920 1.00 . A A . 92 LYS HE2 1 1
13 18894 1 1 92 LYS HE3 H -26.835 8.929 15.190 1.00 . A A . 92 LYS HE3 1 1
13 18895 1 1 92 LYS HG2 H -24.106 9.772 14.464 1.00 . A A . 92 LYS HG2 1 1
13 18896 1 1 92 LYS HG3 H -23.844 11.305 15.304 1.00 . A A . 92 LYS HG3 1 1
13 18897 1 1 92 LYS HZ1 H -25.806 6.725 15.873 1.00 . A A . 92 LYS HZ1 1 1
13 18898 1 1 92 LYS HZ2 H -24.482 7.565 16.332 1.00 . A A . 92 LYS HZ2 1 1
13 18899 1 1 92 LYS HZ3 H -24.978 7.572 14.748 1.00 . A A . 92 LYS HZ3 1 1
13 18900 1 1 92 LYS N N -23.925 12.653 12.804 1.00 . A A . 92 LYS N 1 1
13 18901 1 1 92 LYS NZ N -25.289 7.586 15.717 1.00 . A A . 92 LYS NZ 1 1
13 18902 1 1 92 LYS O O -26.974 11.240 11.514 1.00 . A A . 92 LYS O 1 1
14 18903 1 1 1 GLY C C 23.539 24.281 0.422 1.00 . A A . 1 GLY C 1 1
14 18904 1 1 1 GLY CA C 24.341 24.173 -0.856 1.00 . A A . 1 GLY CA 1 1
14 18905 1 1 1 GLY H1 H 26.172 23.696 0.039 1.00 . A A . 1 GLY H1 1 1
14 18906 1 1 1 GLY HA2 H 24.000 24.930 -1.561 1.00 . A A . 1 GLY HA2 1 1
14 18907 1 1 1 GLY HA3 H 24.195 23.189 -1.289 1.00 . A A . 1 GLY HA3 1 1
14 18908 1 1 1 GLY N N 25.768 24.362 -0.588 1.00 . A A . 1 GLY N 1 1
14 18909 1 1 1 GLY O O 23.678 25.266 1.149 1.00 . A A . 1 GLY O 1 1
14 18910 1 1 2 HIS C C 22.255 21.927 2.657 1.00 . A A . 2 HIS C 1 1
14 18911 1 1 2 HIS CA C 21.844 23.176 1.868 1.00 . A A . 2 HIS CA 1 1
14 18912 1 1 2 HIS CB C 20.360 23.177 1.445 1.00 . A A . 2 HIS CB 1 1
14 18913 1 1 2 HIS CD2 C 19.990 21.792 -0.697 1.00 . A A . 2 HIS CD2 1 1
14 18914 1 1 2 HIS CE1 C 19.066 19.994 0.158 1.00 . A A . 2 HIS CE1 1 1
14 18915 1 1 2 HIS CG C 19.912 21.961 0.660 1.00 . A A . 2 HIS CG 1 1
14 18916 1 1 2 HIS H H 22.681 22.463 0.096 1.00 . A A . 2 HIS H 1 1
14 18917 1 1 2 HIS HA H 22.010 24.044 2.507 1.00 . A A . 2 HIS HA 1 1
14 18918 1 1 2 HIS HB2 H 19.740 23.256 2.338 1.00 . A A . 2 HIS HB2 1 1
14 18919 1 1 2 HIS HB3 H 20.165 24.069 0.849 1.00 . A A . 2 HIS HB3 1 1
14 18920 1 1 2 HIS HD1 H 19.130 20.622 2.161 1.00 . A A . 2 HIS HD1 1 1
14 18921 1 1 2 HIS HD2 H 20.392 22.492 -1.411 1.00 . A A . 2 HIS HD2 1 1
14 18922 1 1 2 HIS HE1 H 18.612 19.018 0.255 1.00 . A A . 2 HIS HE1 1 1
14 18923 1 1 2 HIS N N 22.695 23.281 0.688 1.00 . A A . 2 HIS N 1 1
14 18924 1 1 2 HIS ND1 N 19.322 20.828 1.181 1.00 . A A . 2 HIS ND1 1 1
14 18925 1 1 2 HIS NE2 N 19.449 20.542 -1.005 1.00 . A A . 2 HIS NE2 1 1
14 18926 1 1 2 HIS O O 23.269 21.293 2.344 1.00 . A A . 2 HIS O 1 1
14 18927 1 1 3 MET C C 20.343 19.507 4.239 1.00 . A A . 3 MET C 1 1
14 18928 1 1 3 MET CA C 21.638 20.301 4.403 1.00 . A A . 3 MET CA 1 1
14 18929 1 1 3 MET CB C 22.028 20.536 5.873 1.00 . A A . 3 MET CB 1 1
14 18930 1 1 3 MET CE C 20.054 22.544 8.977 1.00 . A A . 3 MET CE 1 1
14 18931 1 1 3 MET CG C 20.994 21.326 6.684 1.00 . A A . 3 MET CG 1 1
14 18932 1 1 3 MET H H 20.643 22.074 3.880 1.00 . A A . 3 MET H 1 1
14 18933 1 1 3 MET HA H 22.436 19.716 3.946 1.00 . A A . 3 MET HA 1 1
14 18934 1 1 3 MET HB2 H 22.170 19.571 6.358 1.00 . A A . 3 MET HB2 1 1
14 18935 1 1 3 MET HB3 H 22.979 21.070 5.905 1.00 . A A . 3 MET HB3 1 1
14 18936 1 1 3 MET HE1 H 19.940 23.453 8.386 1.00 . A A . 3 MET HE1 1 1
14 18937 1 1 3 MET HE2 H 19.159 21.932 8.870 1.00 . A A . 3 MET HE2 1 1
14 18938 1 1 3 MET HE3 H 20.185 22.808 10.026 1.00 . A A . 3 MET HE3 1 1
14 18939 1 1 3 MET HG2 H 20.825 22.291 6.206 1.00 . A A . 3 MET HG2 1 1
14 18940 1 1 3 MET HG3 H 20.053 20.776 6.692 1.00 . A A . 3 MET HG3 1 1
14 18941 1 1 3 MET N N 21.500 21.570 3.695 1.00 . A A . 3 MET N 1 1
14 18942 1 1 3 MET O O 19.302 20.072 3.891 1.00 . A A . 3 MET O 1 1
14 18943 1 1 3 MET SD S 21.501 21.620 8.399 1.00 . A A . 3 MET SD 1 1
14 18944 1 1 4 GLN C C 19.550 16.158 5.449 1.00 . A A . 4 GLN C 1 1
14 18945 1 1 4 GLN CA C 19.246 17.316 4.502 1.00 . A A . 4 GLN CA 1 1
14 18946 1 1 4 GLN CB C 18.893 16.812 3.084 1.00 . A A . 4 GLN CB 1 1
14 18947 1 1 4 GLN CD C 19.578 14.963 1.458 1.00 . A A . 4 GLN CD 1 1
14 18948 1 1 4 GLN CG C 20.051 16.111 2.347 1.00 . A A . 4 GLN CG 1 1
14 18949 1 1 4 GLN H H 21.275 17.774 4.757 1.00 . A A . 4 GLN H 1 1
14 18950 1 1 4 GLN HA H 18.400 17.869 4.909 1.00 . A A . 4 GLN HA 1 1
14 18951 1 1 4 GLN HB2 H 18.053 16.121 3.168 1.00 . A A . 4 GLN HB2 1 1
14 18952 1 1 4 GLN HB3 H 18.555 17.652 2.476 1.00 . A A . 4 GLN HB3 1 1
14 18953 1 1 4 GLN HE21 H 19.401 13.636 3.031 1.00 . A A . 4 GLN HE21 1 1
14 18954 1 1 4 GLN HE22 H 19.160 12.974 1.468 1.00 . A A . 4 GLN HE22 1 1
14 18955 1 1 4 GLN HG2 H 20.576 16.845 1.737 1.00 . A A . 4 GLN HG2 1 1
14 18956 1 1 4 GLN HG3 H 20.767 15.710 3.059 1.00 . A A . 4 GLN HG3 1 1
14 18957 1 1 4 GLN N N 20.400 18.200 4.472 1.00 . A A . 4 GLN N 1 1
14 18958 1 1 4 GLN NE2 N 19.276 13.814 2.045 1.00 . A A . 4 GLN NE2 1 1
14 18959 1 1 4 GLN O O 20.697 15.959 5.858 1.00 . A A . 4 GLN O 1 1
14 18960 1 1 4 GLN OE1 O 19.457 15.104 0.248 1.00 . A A . 4 GLN OE1 1 1
14 18961 1 1 5 GLU C C 18.296 12.971 5.599 1.00 . A A . 5 GLU C 1 1
14 18962 1 1 5 GLU CA C 18.711 14.116 6.515 1.00 . A A . 5 GLU CA 1 1
14 18963 1 1 5 GLU CB C 18.017 14.206 7.886 1.00 . A A . 5 GLU CB 1 1
14 18964 1 1 5 GLU CD C 15.970 15.080 9.206 1.00 . A A . 5 GLU CD 1 1
14 18965 1 1 5 GLU CG C 16.712 15.009 7.864 1.00 . A A . 5 GLU CG 1 1
14 18966 1 1 5 GLU H H 17.637 15.522 5.352 1.00 . A A . 5 GLU H 1 1
14 18967 1 1 5 GLU HA H 19.750 13.976 6.757 1.00 . A A . 5 GLU HA 1 1
14 18968 1 1 5 GLU HB2 H 17.849 13.204 8.279 1.00 . A A . 5 GLU HB2 1 1
14 18969 1 1 5 GLU HB3 H 18.708 14.720 8.551 1.00 . A A . 5 GLU HB3 1 1
14 18970 1 1 5 GLU HG2 H 16.969 16.025 7.572 1.00 . A A . 5 GLU HG2 1 1
14 18971 1 1 5 GLU HG3 H 16.064 14.591 7.099 1.00 . A A . 5 GLU HG3 1 1
14 18972 1 1 5 GLU N N 18.547 15.341 5.746 1.00 . A A . 5 GLU N 1 1
14 18973 1 1 5 GLU O O 19.136 12.543 4.805 1.00 . A A . 5 GLU O 1 1
14 18974 1 1 5 GLU OE1 O 16.564 14.779 10.268 1.00 . A A . 5 GLU OE1 1 1
14 18975 1 1 5 GLU OE2 O 14.799 15.526 9.212 1.00 . A A . 5 GLU OE2 1 1
14 18976 1 1 6 SER C C 14.843 12.227 4.590 1.00 . A A . 6 SER C 1 1
14 18977 1 1 6 SER CA C 16.315 11.756 4.632 1.00 . A A . 6 SER CA 1 1
14 18978 1 1 6 SER CB C 16.476 10.294 5.092 1.00 . A A . 6 SER CB 1 1
14 18979 1 1 6 SER H H 16.427 12.917 6.351 1.00 . A A . 6 SER H 1 1
14 18980 1 1 6 SER HA H 16.760 11.867 3.644 1.00 . A A . 6 SER HA 1 1
14 18981 1 1 6 SER HB2 H 17.495 10.139 5.445 1.00 . A A . 6 SER HB2 1 1
14 18982 1 1 6 SER HB3 H 15.790 10.088 5.915 1.00 . A A . 6 SER HB3 1 1
14 18983 1 1 6 SER HG H 16.493 8.488 4.326 1.00 . A A . 6 SER HG 1 1
14 18984 1 1 6 SER N N 17.010 12.635 5.565 1.00 . A A . 6 SER N 1 1
14 18985 1 1 6 SER O O 13.908 11.424 4.544 1.00 . A A . 6 SER O 1 1
14 18986 1 1 6 SER OG O 16.245 9.382 4.030 1.00 . A A . 6 SER OG 1 1
14 18987 1 1 7 TYR C C 12.579 14.193 3.428 1.00 . A A . 7 TYR C 1 1
14 18988 1 1 7 TYR CA C 13.283 14.136 4.788 1.00 . A A . 7 TYR CA 1 1
14 18989 1 1 7 TYR CB C 13.369 15.536 5.426 1.00 . A A . 7 TYR CB 1 1
14 18990 1 1 7 TYR CD1 C 12.969 17.259 3.614 1.00 . A A . 7 TYR CD1 1 1
14 18991 1 1 7 TYR CD2 C 15.176 17.156 4.629 1.00 . A A . 7 TYR CD2 1 1
14 18992 1 1 7 TYR CE1 C 13.410 18.246 2.725 1.00 . A A . 7 TYR CE1 1 1
14 18993 1 1 7 TYR CE2 C 15.620 18.169 3.755 1.00 . A A . 7 TYR CE2 1 1
14 18994 1 1 7 TYR CG C 13.858 16.666 4.530 1.00 . A A . 7 TYR CG 1 1
14 18995 1 1 7 TYR CZ C 14.750 18.684 2.770 1.00 . A A . 7 TYR CZ 1 1
14 18996 1 1 7 TYR H H 15.410 14.160 4.656 1.00 . A A . 7 TYR H 1 1
14 18997 1 1 7 TYR HA H 12.679 13.508 5.447 1.00 . A A . 7 TYR HA 1 1
14 18998 1 1 7 TYR HB2 H 12.372 15.801 5.775 1.00 . A A . 7 TYR HB2 1 1
14 18999 1 1 7 TYR HB3 H 14.009 15.469 6.300 1.00 . A A . 7 TYR HB3 1 1
14 19000 1 1 7 TYR HD1 H 11.937 16.948 3.578 1.00 . A A . 7 TYR HD1 1 1
14 19001 1 1 7 TYR HD2 H 15.837 16.776 5.392 1.00 . A A . 7 TYR HD2 1 1
14 19002 1 1 7 TYR HE1 H 12.706 18.660 2.021 1.00 . A A . 7 TYR HE1 1 1
14 19003 1 1 7 TYR HE2 H 16.622 18.562 3.827 1.00 . A A . 7 TYR HE2 1 1
14 19004 1 1 7 TYR HH H 14.605 19.670 1.124 1.00 . A A . 7 TYR HH 1 1
14 19005 1 1 7 TYR N N 14.617 13.544 4.696 1.00 . A A . 7 TYR N 1 1
14 19006 1 1 7 TYR O O 11.390 14.524 3.369 1.00 . A A . 7 TYR O 1 1
14 19007 1 1 7 TYR OH O 15.188 19.632 1.898 1.00 . A A . 7 TYR OH 1 1
14 19008 1 1 8 SER C C 11.713 12.815 0.848 1.00 . A A . 8 SER C 1 1
14 19009 1 1 8 SER CA C 12.748 13.935 0.996 1.00 . A A . 8 SER CA 1 1
14 19010 1 1 8 SER CB C 13.878 13.802 -0.034 1.00 . A A . 8 SER CB 1 1
14 19011 1 1 8 SER H H 14.287 13.716 2.464 1.00 . A A . 8 SER H 1 1
14 19012 1 1 8 SER HA H 12.243 14.887 0.852 1.00 . A A . 8 SER HA 1 1
14 19013 1 1 8 SER HB2 H 14.707 14.445 0.260 1.00 . A A . 8 SER HB2 1 1
14 19014 1 1 8 SER HB3 H 14.215 12.765 -0.063 1.00 . A A . 8 SER HB3 1 1
14 19015 1 1 8 SER HG H 13.410 15.186 -1.299 1.00 . A A . 8 SER HG 1 1
14 19016 1 1 8 SER N N 13.308 13.947 2.337 1.00 . A A . 8 SER N 1 1
14 19017 1 1 8 SER O O 11.550 11.957 1.718 1.00 . A A . 8 SER O 1 1
14 19018 1 1 8 SER OG O 13.467 14.214 -1.328 1.00 . A A . 8 SER OG 1 1
14 19019 1 1 9 GLN C C 10.909 10.479 -0.971 1.00 . A A . 9 GLN C 1 1
14 19020 1 1 9 GLN CA C 10.122 11.783 -0.730 1.00 . A A . 9 GLN CA 1 1
14 19021 1 1 9 GLN CB C 9.353 12.283 -1.969 1.00 . A A . 9 GLN CB 1 1
14 19022 1 1 9 GLN CD C 9.790 13.006 -4.438 1.00 . A A . 9 GLN CD 1 1
14 19023 1 1 9 GLN CG C 10.207 12.167 -3.241 1.00 . A A . 9 GLN CG 1 1
14 19024 1 1 9 GLN H H 11.244 13.550 -0.953 1.00 . A A . 9 GLN H 1 1
14 19025 1 1 9 GLN HA H 9.410 11.617 0.072 1.00 . A A . 9 GLN HA 1 1
14 19026 1 1 9 GLN HB2 H 8.445 11.697 -2.099 1.00 . A A . 9 GLN HB2 1 1
14 19027 1 1 9 GLN HB3 H 9.053 13.317 -1.804 1.00 . A A . 9 GLN HB3 1 1
14 19028 1 1 9 GLN HE21 H 7.913 13.478 -3.753 1.00 . A A . 9 GLN HE21 1 1
14 19029 1 1 9 GLN HE22 H 8.361 14.078 -5.336 1.00 . A A . 9 GLN HE22 1 1
14 19030 1 1 9 GLN HG2 H 11.236 12.439 -3.010 1.00 . A A . 9 GLN HG2 1 1
14 19031 1 1 9 GLN HG3 H 10.186 11.127 -3.559 1.00 . A A . 9 GLN HG3 1 1
14 19032 1 1 9 GLN N N 11.010 12.837 -0.283 1.00 . A A . 9 GLN N 1 1
14 19033 1 1 9 GLN NE2 N 8.589 13.553 -4.498 1.00 . A A . 9 GLN NE2 1 1
14 19034 1 1 9 GLN O O 12.144 10.444 -0.916 1.00 . A A . 9 GLN O 1 1
14 19035 1 1 9 GLN OE1 O 10.562 13.096 -5.388 1.00 . A A . 9 GLN OE1 1 1
14 19036 1 1 10 TYR C C 11.566 7.995 -2.776 1.00 . A A . 10 TYR C 1 1
14 19037 1 1 10 TYR CA C 10.803 8.092 -1.445 1.00 . A A . 10 TYR CA 1 1
14 19038 1 1 10 TYR CB C 9.717 7.021 -1.358 1.00 . A A . 10 TYR CB 1 1
14 19039 1 1 10 TYR CD1 C 8.535 7.433 0.832 1.00 . A A . 10 TYR CD1 1 1
14 19040 1 1 10 TYR CD2 C 9.936 5.453 0.619 1.00 . A A . 10 TYR CD2 1 1
14 19041 1 1 10 TYR CE1 C 8.259 7.093 2.165 1.00 . A A . 10 TYR CE1 1 1
14 19042 1 1 10 TYR CE2 C 9.678 5.117 1.961 1.00 . A A . 10 TYR CE2 1 1
14 19043 1 1 10 TYR CG C 9.374 6.616 0.058 1.00 . A A . 10 TYR CG 1 1
14 19044 1 1 10 TYR CZ C 8.845 5.947 2.744 1.00 . A A . 10 TYR CZ 1 1
14 19045 1 1 10 TYR H H 9.213 9.509 -1.557 1.00 . A A . 10 TYR H 1 1
14 19046 1 1 10 TYR HA H 11.498 7.921 -0.619 1.00 . A A . 10 TYR HA 1 1
14 19047 1 1 10 TYR HB2 H 8.824 7.376 -1.859 1.00 . A A . 10 TYR HB2 1 1
14 19048 1 1 10 TYR HB3 H 10.043 6.139 -1.896 1.00 . A A . 10 TYR HB3 1 1
14 19049 1 1 10 TYR HD1 H 8.143 8.359 0.430 1.00 . A A . 10 TYR HD1 1 1
14 19050 1 1 10 TYR HD2 H 10.588 4.827 0.025 1.00 . A A . 10 TYR HD2 1 1
14 19051 1 1 10 TYR HE1 H 7.632 7.746 2.746 1.00 . A A . 10 TYR HE1 1 1
14 19052 1 1 10 TYR HE2 H 10.135 4.237 2.384 1.00 . A A . 10 TYR HE2 1 1
14 19053 1 1 10 TYR HH H 8.132 6.383 4.473 1.00 . A A . 10 TYR HH 1 1
14 19054 1 1 10 TYR N N 10.190 9.405 -1.290 1.00 . A A . 10 TYR N 1 1
14 19055 1 1 10 TYR O O 11.267 8.736 -3.723 1.00 . A A . 10 TYR O 1 1
14 19056 1 1 10 TYR OH O 8.612 5.647 4.052 1.00 . A A . 10 TYR OH 1 1
14 19057 1 1 11 PRO C C 12.226 5.824 -4.980 1.00 . A A . 11 PRO C 1 1
14 19058 1 1 11 PRO CA C 13.167 6.702 -4.137 1.00 . A A . 11 PRO CA 1 1
14 19059 1 1 11 PRO CB C 14.439 5.973 -3.708 1.00 . A A . 11 PRO CB 1 1
14 19060 1 1 11 PRO CD C 13.045 6.220 -1.804 1.00 . A A . 11 PRO CD 1 1
14 19061 1 1 11 PRO CG C 13.990 5.215 -2.463 1.00 . A A . 11 PRO CG 1 1
14 19062 1 1 11 PRO HA H 13.427 7.596 -4.701 1.00 . A A . 11 PRO HA 1 1
14 19063 1 1 11 PRO HB2 H 14.832 5.317 -4.481 1.00 . A A . 11 PRO HB2 1 1
14 19064 1 1 11 PRO HB3 H 15.187 6.709 -3.415 1.00 . A A . 11 PRO HB3 1 1
14 19065 1 1 11 PRO HD2 H 12.246 5.691 -1.288 1.00 . A A . 11 PRO HD2 1 1
14 19066 1 1 11 PRO HD3 H 13.598 6.839 -1.098 1.00 . A A . 11 PRO HD3 1 1
14 19067 1 1 11 PRO HG2 H 13.441 4.315 -2.746 1.00 . A A . 11 PRO HG2 1 1
14 19068 1 1 11 PRO HG3 H 14.831 4.963 -1.820 1.00 . A A . 11 PRO HG3 1 1
14 19069 1 1 11 PRO N N 12.529 7.063 -2.880 1.00 . A A . 11 PRO N 1 1
14 19070 1 1 11 PRO O O 11.105 5.534 -4.566 1.00 . A A . 11 PRO O 1 1
14 19071 1 1 12 VAL C C 12.365 3.224 -7.253 1.00 . A A . 12 VAL C 1 1
14 19072 1 1 12 VAL CA C 11.926 4.703 -7.200 1.00 . A A . 12 VAL CA 1 1
14 19073 1 1 12 VAL CB C 12.039 5.466 -8.539 1.00 . A A . 12 VAL CB 1 1
14 19074 1 1 12 VAL CG1 C 11.034 4.924 -9.565 1.00 . A A . 12 VAL CG1 1 1
14 19075 1 1 12 VAL CG2 C 11.761 6.972 -8.366 1.00 . A A . 12 VAL CG2 1 1
14 19076 1 1 12 VAL H H 13.636 5.620 -6.404 1.00 . A A . 12 VAL H 1 1
14 19077 1 1 12 VAL HA H 10.873 4.741 -6.924 1.00 . A A . 12 VAL HA 1 1
14 19078 1 1 12 VAL HB H 13.047 5.351 -8.936 1.00 . A A . 12 VAL HB 1 1
14 19079 1 1 12 VAL HG11 H 11.203 3.859 -9.722 1.00 . A A . 12 VAL HG11 1 1
14 19080 1 1 12 VAL HG12 H 10.012 5.069 -9.213 1.00 . A A . 12 VAL HG12 1 1
14 19081 1 1 12 VAL HG13 H 11.164 5.432 -10.521 1.00 . A A . 12 VAL HG13 1 1
14 19082 1 1 12 VAL HG21 H 11.785 7.460 -9.341 1.00 . A A . 12 VAL HG21 1 1
14 19083 1 1 12 VAL HG22 H 10.785 7.122 -7.900 1.00 . A A . 12 VAL HG22 1 1
14 19084 1 1 12 VAL HG23 H 12.530 7.436 -7.748 1.00 . A A . 12 VAL HG23 1 1
14 19085 1 1 12 VAL N N 12.690 5.379 -6.150 1.00 . A A . 12 VAL N 1 1
14 19086 1 1 12 VAL O O 13.425 2.938 -7.820 1.00 . A A . 12 VAL O 1 1
14 19087 1 1 13 PRO C C 11.707 0.078 -7.519 1.00 . A A . 13 PRO C 1 1
14 19088 1 1 13 PRO CA C 12.158 0.926 -6.316 1.00 . A A . 13 PRO CA 1 1
14 19089 1 1 13 PRO CB C 11.470 0.485 -5.019 1.00 . A A . 13 PRO CB 1 1
14 19090 1 1 13 PRO CD C 10.506 2.537 -5.724 1.00 . A A . 13 PRO CD 1 1
14 19091 1 1 13 PRO CG C 10.124 1.200 -5.093 1.00 . A A . 13 PRO CG 1 1
14 19092 1 1 13 PRO HA H 13.238 0.848 -6.220 1.00 . A A . 13 PRO HA 1 1
14 19093 1 1 13 PRO HB2 H 11.353 -0.594 -4.951 1.00 . A A . 13 PRO HB2 1 1
14 19094 1 1 13 PRO HB3 H 12.032 0.864 -4.164 1.00 . A A . 13 PRO HB3 1 1
14 19095 1 1 13 PRO HD2 H 9.708 2.887 -6.380 1.00 . A A . 13 PRO HD2 1 1
14 19096 1 1 13 PRO HD3 H 10.683 3.254 -4.935 1.00 . A A . 13 PRO HD3 1 1
14 19097 1 1 13 PRO HG2 H 9.447 0.651 -5.746 1.00 . A A . 13 PRO HG2 1 1
14 19098 1 1 13 PRO HG3 H 9.675 1.334 -4.110 1.00 . A A . 13 PRO HG3 1 1
14 19099 1 1 13 PRO N N 11.751 2.324 -6.456 1.00 . A A . 13 PRO N 1 1
14 19100 1 1 13 PRO O O 11.074 0.602 -8.439 1.00 . A A . 13 PRO O 1 1
14 19101 1 1 14 ASP C C 11.272 -3.560 -7.849 1.00 . A A . 14 ASP C 1 1
14 19102 1 1 14 ASP CA C 11.344 -2.162 -8.458 1.00 . A A . 14 ASP CA 1 1
14 19103 1 1 14 ASP CB C 12.133 -2.219 -9.778 1.00 . A A . 14 ASP CB 1 1
14 19104 1 1 14 ASP CG C 11.303 -2.736 -10.958 1.00 . A A . 14 ASP CG 1 1
14 19105 1 1 14 ASP H H 12.499 -1.662 -6.756 1.00 . A A . 14 ASP H 1 1
14 19106 1 1 14 ASP HA H 10.332 -1.808 -8.664 1.00 . A A . 14 ASP HA 1 1
14 19107 1 1 14 ASP HB2 H 12.479 -1.218 -10.022 1.00 . A A . 14 ASP HB2 1 1
14 19108 1 1 14 ASP HB3 H 13.016 -2.849 -9.654 1.00 . A A . 14 ASP HB3 1 1
14 19109 1 1 14 ASP N N 11.978 -1.233 -7.515 1.00 . A A . 14 ASP N 1 1
14 19110 1 1 14 ASP O O 12.225 -4.002 -7.211 1.00 . A A . 14 ASP O 1 1
14 19111 1 1 14 ASP OD1 O 10.172 -3.237 -10.749 1.00 . A A . 14 ASP OD1 1 1
14 19112 1 1 14 ASP OD2 O 11.780 -2.603 -12.109 1.00 . A A . 14 ASP OD2 1 1
14 19113 1 1 15 VAL C C 11.163 -6.571 -8.334 1.00 . A A . 15 VAL C 1 1
14 19114 1 1 15 VAL CA C 10.088 -5.700 -7.654 1.00 . A A . 15 VAL CA 1 1
14 19115 1 1 15 VAL CB C 8.634 -6.193 -7.837 1.00 . A A . 15 VAL CB 1 1
14 19116 1 1 15 VAL CG1 C 8.216 -6.251 -9.311 1.00 . A A . 15 VAL CG1 1 1
14 19117 1 1 15 VAL CG2 C 8.377 -7.558 -7.185 1.00 . A A . 15 VAL CG2 1 1
14 19118 1 1 15 VAL H H 9.490 -3.941 -8.719 1.00 . A A . 15 VAL H 1 1
14 19119 1 1 15 VAL HA H 10.306 -5.710 -6.590 1.00 . A A . 15 VAL HA 1 1
14 19120 1 1 15 VAL HB H 7.969 -5.479 -7.346 1.00 . A A . 15 VAL HB 1 1
14 19121 1 1 15 VAL HG11 H 7.136 -6.389 -9.364 1.00 . A A . 15 VAL HG11 1 1
14 19122 1 1 15 VAL HG12 H 8.466 -5.319 -9.816 1.00 . A A . 15 VAL HG12 1 1
14 19123 1 1 15 VAL HG13 H 8.712 -7.086 -9.801 1.00 . A A . 15 VAL HG13 1 1
14 19124 1 1 15 VAL HG21 H 8.445 -7.462 -6.105 1.00 . A A . 15 VAL HG21 1 1
14 19125 1 1 15 VAL HG22 H 7.379 -7.909 -7.427 1.00 . A A . 15 VAL HG22 1 1
14 19126 1 1 15 VAL HG23 H 9.102 -8.298 -7.519 1.00 . A A . 15 VAL HG23 1 1
14 19127 1 1 15 VAL N N 10.192 -4.305 -8.088 1.00 . A A . 15 VAL N 1 1
14 19128 1 1 15 VAL O O 11.549 -7.621 -7.814 1.00 . A A . 15 VAL O 1 1
14 19129 1 1 16 SER C C 14.119 -6.873 -9.270 1.00 . A A . 16 SER C 1 1
14 19130 1 1 16 SER CA C 12.854 -6.747 -10.136 1.00 . A A . 16 SER CA 1 1
14 19131 1 1 16 SER CB C 13.137 -5.963 -11.421 1.00 . A A . 16 SER CB 1 1
14 19132 1 1 16 SER H H 11.375 -5.262 -9.870 1.00 . A A . 16 SER H 1 1
14 19133 1 1 16 SER HA H 12.552 -7.757 -10.417 1.00 . A A . 16 SER HA 1 1
14 19134 1 1 16 SER HB2 H 13.504 -4.966 -11.172 1.00 . A A . 16 SER HB2 1 1
14 19135 1 1 16 SER HB3 H 13.887 -6.484 -12.017 1.00 . A A . 16 SER HB3 1 1
14 19136 1 1 16 SER HG H 12.048 -5.210 -12.876 1.00 . A A . 16 SER HG 1 1
14 19137 1 1 16 SER N N 11.730 -6.114 -9.453 1.00 . A A . 16 SER N 1 1
14 19138 1 1 16 SER O O 15.030 -7.599 -9.666 1.00 . A A . 16 SER O 1 1
14 19139 1 1 16 SER OG O 11.928 -5.858 -12.155 1.00 . A A . 16 SER OG 1 1
14 19140 1 1 17 THR C C 14.943 -7.020 -5.860 1.00 . A A . 17 THR C 1 1
14 19141 1 1 17 THR CA C 15.341 -6.350 -7.194 1.00 . A A . 17 THR CA 1 1
14 19142 1 1 17 THR CB C 16.025 -4.963 -7.141 1.00 . A A . 17 THR CB 1 1
14 19143 1 1 17 THR CG2 C 15.365 -3.891 -6.270 1.00 . A A . 17 THR CG2 1 1
14 19144 1 1 17 THR H H 13.440 -5.623 -7.804 1.00 . A A . 17 THR H 1 1
14 19145 1 1 17 THR HA H 16.067 -7.026 -7.647 1.00 . A A . 17 THR HA 1 1
14 19146 1 1 17 THR HB H 16.007 -4.582 -8.158 1.00 . A A . 17 THR HB 1 1
14 19147 1 1 17 THR HG1 H 17.767 -4.222 -7.248 1.00 . A A . 17 THR HG1 1 1
14 19148 1 1 17 THR HG21 H 16.036 -3.044 -6.137 1.00 . A A . 17 THR HG21 1 1
14 19149 1 1 17 THR HG22 H 15.091 -4.290 -5.295 1.00 . A A . 17 THR HG22 1 1
14 19150 1 1 17 THR HG23 H 14.487 -3.505 -6.779 1.00 . A A . 17 THR HG23 1 1
14 19151 1 1 17 THR N N 14.194 -6.240 -8.093 1.00 . A A . 17 THR N 1 1
14 19152 1 1 17 THR O O 15.741 -7.051 -4.917 1.00 . A A . 17 THR O 1 1
14 19153 1 1 17 THR OG1 O 17.396 -5.017 -6.806 1.00 . A A . 17 THR OG1 1 1
14 19154 1 1 18 TYR C C 13.564 -9.689 -4.473 1.00 . A A . 18 TYR C 1 1
14 19155 1 1 18 TYR CA C 13.214 -8.203 -4.531 1.00 . A A . 18 TYR CA 1 1
14 19156 1 1 18 TYR CB C 11.694 -8.000 -4.444 1.00 . A A . 18 TYR CB 1 1
14 19157 1 1 18 TYR CD1 C 12.154 -5.504 -4.119 1.00 . A A . 18 TYR CD1 1 1
14 19158 1 1 18 TYR CD2 C 9.866 -6.304 -4.140 1.00 . A A . 18 TYR CD2 1 1
14 19159 1 1 18 TYR CE1 C 11.698 -4.182 -4.079 1.00 . A A . 18 TYR CE1 1 1
14 19160 1 1 18 TYR CE2 C 9.395 -4.980 -4.131 1.00 . A A . 18 TYR CE2 1 1
14 19161 1 1 18 TYR CG C 11.240 -6.570 -4.217 1.00 . A A . 18 TYR CG 1 1
14 19162 1 1 18 TYR CZ C 10.312 -3.908 -4.122 1.00 . A A . 18 TYR CZ 1 1
14 19163 1 1 18 TYR H H 13.097 -7.591 -6.544 1.00 . A A . 18 TYR H 1 1
14 19164 1 1 18 TYR HA H 13.653 -7.713 -3.662 1.00 . A A . 18 TYR HA 1 1
14 19165 1 1 18 TYR HB2 H 11.234 -8.376 -5.359 1.00 . A A . 18 TYR HB2 1 1
14 19166 1 1 18 TYR HB3 H 11.293 -8.608 -3.640 1.00 . A A . 18 TYR HB3 1 1
14 19167 1 1 18 TYR HD1 H 13.214 -5.685 -4.082 1.00 . A A . 18 TYR HD1 1 1
14 19168 1 1 18 TYR HD2 H 9.177 -7.133 -4.067 1.00 . A A . 18 TYR HD2 1 1
14 19169 1 1 18 TYR HE1 H 12.437 -3.404 -4.044 1.00 . A A . 18 TYR HE1 1 1
14 19170 1 1 18 TYR HE2 H 8.331 -4.807 -4.095 1.00 . A A . 18 TYR HE2 1 1
14 19171 1 1 18 TYR HH H 10.594 -2.020 -3.942 1.00 . A A . 18 TYR HH 1 1
14 19172 1 1 18 TYR N N 13.726 -7.572 -5.749 1.00 . A A . 18 TYR N 1 1
14 19173 1 1 18 TYR O O 13.974 -10.285 -5.475 1.00 . A A . 18 TYR O 1 1
14 19174 1 1 18 TYR OH O 9.868 -2.623 -4.090 1.00 . A A . 18 TYR OH 1 1
14 19175 1 1 19 GLN C C 12.023 -12.264 -3.104 1.00 . A A . 19 GLN C 1 1
14 19176 1 1 19 GLN CA C 13.446 -11.716 -3.080 1.00 . A A . 19 GLN CA 1 1
14 19177 1 1 19 GLN CB C 14.098 -12.021 -1.719 1.00 . A A . 19 GLN CB 1 1
14 19178 1 1 19 GLN CD C 16.304 -12.392 -0.497 1.00 . A A . 19 GLN CD 1 1
14 19179 1 1 19 GLN CG C 15.599 -11.698 -1.665 1.00 . A A . 19 GLN CG 1 1
14 19180 1 1 19 GLN H H 12.902 -9.720 -2.577 1.00 . A A . 19 GLN H 1 1
14 19181 1 1 19 GLN HA H 14.030 -12.187 -3.872 1.00 . A A . 19 GLN HA 1 1
14 19182 1 1 19 GLN HB2 H 13.586 -11.473 -0.926 1.00 . A A . 19 GLN HB2 1 1
14 19183 1 1 19 GLN HB3 H 13.961 -13.079 -1.527 1.00 . A A . 19 GLN HB3 1 1
14 19184 1 1 19 GLN HE21 H 16.707 -10.649 0.444 1.00 . A A . 19 GLN HE21 1 1
14 19185 1 1 19 GLN HE22 H 17.084 -12.105 1.360 1.00 . A A . 19 GLN HE22 1 1
14 19186 1 1 19 GLN HG2 H 16.074 -12.021 -2.592 1.00 . A A . 19 GLN HG2 1 1
14 19187 1 1 19 GLN HG3 H 15.711 -10.620 -1.571 1.00 . A A . 19 GLN HG3 1 1
14 19188 1 1 19 GLN N N 13.364 -10.278 -3.295 1.00 . A A . 19 GLN N 1 1
14 19189 1 1 19 GLN NE2 N 16.749 -11.660 0.512 1.00 . A A . 19 GLN NE2 1 1
14 19190 1 1 19 GLN O O 11.171 -11.745 -2.395 1.00 . A A . 19 GLN O 1 1
14 19191 1 1 19 GLN OE1 O 16.496 -13.609 -0.496 1.00 . A A . 19 GLN OE1 1 1
14 19192 1 1 20 TYR C C 10.763 -14.982 -2.406 1.00 . A A . 20 TYR C 1 1
14 19193 1 1 20 TYR CA C 10.546 -14.121 -3.653 1.00 . A A . 20 TYR CA 1 1
14 19194 1 1 20 TYR CB C 10.301 -14.997 -4.882 1.00 . A A . 20 TYR CB 1 1
14 19195 1 1 20 TYR CD1 C 7.803 -15.456 -4.719 1.00 . A A . 20 TYR CD1 1 1
14 19196 1 1 20 TYR CD2 C 9.354 -17.335 -4.777 1.00 . A A . 20 TYR CD2 1 1
14 19197 1 1 20 TYR CE1 C 6.716 -16.351 -4.662 1.00 . A A . 20 TYR CE1 1 1
14 19198 1 1 20 TYR CE2 C 8.276 -18.230 -4.746 1.00 . A A . 20 TYR CE2 1 1
14 19199 1 1 20 TYR CG C 9.123 -15.948 -4.781 1.00 . A A . 20 TYR CG 1 1
14 19200 1 1 20 TYR CZ C 6.952 -17.747 -4.668 1.00 . A A . 20 TYR CZ 1 1
14 19201 1 1 20 TYR H H 12.496 -13.720 -4.412 1.00 . A A . 20 TYR H 1 1
14 19202 1 1 20 TYR HA H 9.683 -13.473 -3.504 1.00 . A A . 20 TYR HA 1 1
14 19203 1 1 20 TYR HB2 H 10.113 -14.341 -5.726 1.00 . A A . 20 TYR HB2 1 1
14 19204 1 1 20 TYR HB3 H 11.209 -15.565 -5.097 1.00 . A A . 20 TYR HB3 1 1
14 19205 1 1 20 TYR HD1 H 7.628 -14.385 -4.689 1.00 . A A . 20 TYR HD1 1 1
14 19206 1 1 20 TYR HD2 H 10.361 -17.722 -4.796 1.00 . A A . 20 TYR HD2 1 1
14 19207 1 1 20 TYR HE1 H 5.708 -15.961 -4.600 1.00 . A A . 20 TYR HE1 1 1
14 19208 1 1 20 TYR HE2 H 8.464 -19.292 -4.778 1.00 . A A . 20 TYR HE2 1 1
14 19209 1 1 20 TYR HH H 5.052 -18.246 -4.745 1.00 . A A . 20 TYR HH 1 1
14 19210 1 1 20 TYR N N 11.742 -13.310 -3.878 1.00 . A A . 20 TYR N 1 1
14 19211 1 1 20 TYR O O 11.901 -15.397 -2.141 1.00 . A A . 20 TYR O 1 1
14 19212 1 1 20 TYR OH O 5.933 -18.645 -4.572 1.00 . A A . 20 TYR OH 1 1
14 19213 1 1 21 ASP C C 8.752 -17.318 -0.744 1.00 . A A . 21 ASP C 1 1
14 19214 1 1 21 ASP CA C 9.767 -16.208 -0.523 1.00 . A A . 21 ASP CA 1 1
14 19215 1 1 21 ASP CB C 9.603 -15.434 0.803 1.00 . A A . 21 ASP CB 1 1
14 19216 1 1 21 ASP CG C 10.851 -15.547 1.687 1.00 . A A . 21 ASP CG 1 1
14 19217 1 1 21 ASP H H 8.772 -14.964 -1.905 1.00 . A A . 21 ASP H 1 1
14 19218 1 1 21 ASP HA H 10.743 -16.688 -0.508 1.00 . A A . 21 ASP HA 1 1
14 19219 1 1 21 ASP HB2 H 9.398 -14.384 0.590 1.00 . A A . 21 ASP HB2 1 1
14 19220 1 1 21 ASP HB3 H 8.749 -15.810 1.364 1.00 . A A . 21 ASP HB3 1 1
14 19221 1 1 21 ASP N N 9.701 -15.319 -1.673 1.00 . A A . 21 ASP N 1 1
14 19222 1 1 21 ASP O O 7.562 -17.169 -0.458 1.00 . A A . 21 ASP O 1 1
14 19223 1 1 21 ASP OD1 O 11.442 -16.649 1.799 1.00 . A A . 21 ASP OD1 1 1
14 19224 1 1 21 ASP OD2 O 11.286 -14.526 2.263 1.00 . A A . 21 ASP OD2 1 1
14 19225 1 1 22 GLU C C 7.707 -20.174 -0.402 1.00 . A A . 22 GLU C 1 1
14 19226 1 1 22 GLU CA C 8.431 -19.614 -1.624 1.00 . A A . 22 GLU CA 1 1
14 19227 1 1 22 GLU CB C 9.257 -20.727 -2.304 1.00 . A A . 22 GLU CB 1 1
14 19228 1 1 22 GLU CD C 10.991 -22.400 -1.497 1.00 . A A . 22 GLU CD 1 1
14 19229 1 1 22 GLU CG C 10.692 -20.933 -1.803 1.00 . A A . 22 GLU CG 1 1
14 19230 1 1 22 GLU H H 10.222 -18.490 -1.471 1.00 . A A . 22 GLU H 1 1
14 19231 1 1 22 GLU HA H 7.659 -19.306 -2.327 1.00 . A A . 22 GLU HA 1 1
14 19232 1 1 22 GLU HB2 H 8.701 -21.662 -2.221 1.00 . A A . 22 GLU HB2 1 1
14 19233 1 1 22 GLU HB3 H 9.332 -20.514 -3.364 1.00 . A A . 22 GLU HB3 1 1
14 19234 1 1 22 GLU HG2 H 11.368 -20.568 -2.579 1.00 . A A . 22 GLU HG2 1 1
14 19235 1 1 22 GLU HG3 H 10.869 -20.347 -0.910 1.00 . A A . 22 GLU HG3 1 1
14 19236 1 1 22 GLU N N 9.227 -18.428 -1.313 1.00 . A A . 22 GLU N 1 1
14 19237 1 1 22 GLU O O 6.626 -20.731 -0.570 1.00 . A A . 22 GLU O 1 1
14 19238 1 1 22 GLU OE1 O 11.123 -23.191 -2.458 1.00 . A A . 22 GLU OE1 1 1
14 19239 1 1 22 GLU OE2 O 11.070 -22.767 -0.306 1.00 . A A . 22 GLU OE2 1 1
14 19240 1 1 23 THR C C 6.204 -19.762 2.207 1.00 . A A . 23 THR C 1 1
14 19241 1 1 23 THR CA C 7.639 -20.298 2.079 1.00 . A A . 23 THR CA 1 1
14 19242 1 1 23 THR CB C 8.584 -19.776 3.183 1.00 . A A . 23 THR CB 1 1
14 19243 1 1 23 THR CG2 C 8.721 -18.246 3.193 1.00 . A A . 23 THR CG2 1 1
14 19244 1 1 23 THR H H 9.162 -19.533 0.820 1.00 . A A . 23 THR H 1 1
14 19245 1 1 23 THR HA H 7.595 -21.384 2.145 1.00 . A A . 23 THR HA 1 1
14 19246 1 1 23 THR HB H 9.568 -20.208 3.004 1.00 . A A . 23 THR HB 1 1
14 19247 1 1 23 THR HG1 H 8.077 -21.118 4.524 1.00 . A A . 23 THR HG1 1 1
14 19248 1 1 23 THR HG21 H 8.981 -17.891 2.201 1.00 . A A . 23 THR HG21 1 1
14 19249 1 1 23 THR HG22 H 9.505 -17.938 3.880 1.00 . A A . 23 THR HG22 1 1
14 19250 1 1 23 THR HG23 H 7.787 -17.784 3.506 1.00 . A A . 23 THR HG23 1 1
14 19251 1 1 23 THR N N 8.244 -19.963 0.797 1.00 . A A . 23 THR N 1 1
14 19252 1 1 23 THR O O 5.392 -20.391 2.887 1.00 . A A . 23 THR O 1 1
14 19253 1 1 23 THR OG1 O 8.208 -20.150 4.491 1.00 . A A . 23 THR OG1 1 1
14 19254 1 1 24 SER C C 3.982 -17.420 0.458 1.00 . A A . 24 SER C 1 1
14 19255 1 1 24 SER CA C 4.593 -17.966 1.752 1.00 . A A . 24 SER CA 1 1
14 19256 1 1 24 SER CB C 4.747 -16.857 2.798 1.00 . A A . 24 SER CB 1 1
14 19257 1 1 24 SER H H 6.584 -18.184 0.997 1.00 . A A . 24 SER H 1 1
14 19258 1 1 24 SER HA H 3.880 -18.691 2.142 1.00 . A A . 24 SER HA 1 1
14 19259 1 1 24 SER HB2 H 5.422 -16.089 2.417 1.00 . A A . 24 SER HB2 1 1
14 19260 1 1 24 SER HB3 H 3.777 -16.404 2.985 1.00 . A A . 24 SER HB3 1 1
14 19261 1 1 24 SER HG H 5.071 -16.733 4.729 1.00 . A A . 24 SER HG 1 1
14 19262 1 1 24 SER N N 5.878 -18.631 1.567 1.00 . A A . 24 SER N 1 1
14 19263 1 1 24 SER O O 2.798 -17.077 0.466 1.00 . A A . 24 SER O 1 1
14 19264 1 1 24 SER OG O 5.259 -17.373 4.014 1.00 . A A . 24 SER OG 1 1
14 19265 1 1 25 GLY C C 3.915 -15.436 -1.992 1.00 . A A . 25 GLY C 1 1
14 19266 1 1 25 GLY CA C 4.148 -16.944 -1.923 1.00 . A A . 25 GLY CA 1 1
14 19267 1 1 25 GLY H H 5.744 -17.499 -0.605 1.00 . A A . 25 GLY H 1 1
14 19268 1 1 25 GLY HA2 H 4.821 -17.236 -2.724 1.00 . A A . 25 GLY HA2 1 1
14 19269 1 1 25 GLY HA3 H 3.199 -17.463 -2.064 1.00 . A A . 25 GLY HA3 1 1
14 19270 1 1 25 GLY N N 4.735 -17.340 -0.648 1.00 . A A . 25 GLY N 1 1
14 19271 1 1 25 GLY O O 2.894 -14.983 -2.514 1.00 . A A . 25 GLY O 1 1
14 19272 1 1 26 TYR C C 6.407 -12.901 -2.034 1.00 . A A . 26 TYR C 1 1
14 19273 1 1 26 TYR CA C 4.982 -13.216 -1.562 1.00 . A A . 26 TYR CA 1 1
14 19274 1 1 26 TYR CB C 4.706 -12.551 -0.201 1.00 . A A . 26 TYR CB 1 1
14 19275 1 1 26 TYR CD1 C 2.234 -13.027 0.160 1.00 . A A . 26 TYR CD1 1 1
14 19276 1 1 26 TYR CD2 C 2.989 -10.715 0.107 1.00 . A A . 26 TYR CD2 1 1
14 19277 1 1 26 TYR CE1 C 0.917 -12.593 0.397 1.00 . A A . 26 TYR CE1 1 1
14 19278 1 1 26 TYR CE2 C 1.678 -10.273 0.357 1.00 . A A . 26 TYR CE2 1 1
14 19279 1 1 26 TYR CG C 3.276 -12.092 0.024 1.00 . A A . 26 TYR CG 1 1
14 19280 1 1 26 TYR CZ C 0.633 -11.211 0.504 1.00 . A A . 26 TYR CZ 1 1
14 19281 1 1 26 TYR H H 5.712 -15.129 -1.141 1.00 . A A . 26 TYR H 1 1
14 19282 1 1 26 TYR HA H 4.262 -12.836 -2.289 1.00 . A A . 26 TYR HA 1 1
14 19283 1 1 26 TYR HB2 H 5.004 -13.226 0.600 1.00 . A A . 26 TYR HB2 1 1
14 19284 1 1 26 TYR HB3 H 5.345 -11.674 -0.101 1.00 . A A . 26 TYR HB3 1 1
14 19285 1 1 26 TYR HD1 H 2.446 -14.083 0.052 1.00 . A A . 26 TYR HD1 1 1
14 19286 1 1 26 TYR HD2 H 3.774 -9.990 -0.049 1.00 . A A . 26 TYR HD2 1 1
14 19287 1 1 26 TYR HE1 H 0.122 -13.321 0.460 1.00 . A A . 26 TYR HE1 1 1
14 19288 1 1 26 TYR HE2 H 1.463 -9.215 0.413 1.00 . A A . 26 TYR HE2 1 1
14 19289 1 1 26 TYR HH H -1.163 -11.428 1.241 1.00 . A A . 26 TYR HH 1 1
14 19290 1 1 26 TYR N N 4.869 -14.668 -1.460 1.00 . A A . 26 TYR N 1 1
14 19291 1 1 26 TYR O O 7.270 -13.782 -2.068 1.00 . A A . 26 TYR O 1 1
14 19292 1 1 26 TYR OH O -0.632 -10.779 0.756 1.00 . A A . 26 TYR OH 1 1
14 19293 1 1 27 TYR C C 8.288 -10.249 -1.244 1.00 . A A . 27 TYR C 1 1
14 19294 1 1 27 TYR CA C 7.993 -11.068 -2.501 1.00 . A A . 27 TYR CA 1 1
14 19295 1 1 27 TYR CB C 8.052 -10.192 -3.762 1.00 . A A . 27 TYR CB 1 1
14 19296 1 1 27 TYR CD1 C 6.703 -11.350 -5.582 1.00 . A A . 27 TYR CD1 1 1
14 19297 1 1 27 TYR CD2 C 9.137 -11.371 -5.721 1.00 . A A . 27 TYR CD2 1 1
14 19298 1 1 27 TYR CE1 C 6.625 -12.122 -6.757 1.00 . A A . 27 TYR CE1 1 1
14 19299 1 1 27 TYR CE2 C 9.067 -12.149 -6.889 1.00 . A A . 27 TYR CE2 1 1
14 19300 1 1 27 TYR CG C 7.959 -10.977 -5.058 1.00 . A A . 27 TYR CG 1 1
14 19301 1 1 27 TYR CZ C 7.811 -12.532 -7.408 1.00 . A A . 27 TYR CZ 1 1
14 19302 1 1 27 TYR H H 5.925 -10.953 -2.204 1.00 . A A . 27 TYR H 1 1
14 19303 1 1 27 TYR HA H 8.721 -11.869 -2.592 1.00 . A A . 27 TYR HA 1 1
14 19304 1 1 27 TYR HB2 H 7.245 -9.462 -3.726 1.00 . A A . 27 TYR HB2 1 1
14 19305 1 1 27 TYR HB3 H 8.989 -9.634 -3.759 1.00 . A A . 27 TYR HB3 1 1
14 19306 1 1 27 TYR HD1 H 5.797 -11.063 -5.065 1.00 . A A . 27 TYR HD1 1 1
14 19307 1 1 27 TYR HD2 H 10.106 -11.088 -5.332 1.00 . A A . 27 TYR HD2 1 1
14 19308 1 1 27 TYR HE1 H 5.660 -12.419 -7.141 1.00 . A A . 27 TYR HE1 1 1
14 19309 1 1 27 TYR HE2 H 9.980 -12.453 -7.387 1.00 . A A . 27 TYR HE2 1 1
14 19310 1 1 27 TYR HH H 7.081 -12.992 -9.161 1.00 . A A . 27 TYR HH 1 1
14 19311 1 1 27 TYR N N 6.661 -11.638 -2.356 1.00 . A A . 27 TYR N 1 1
14 19312 1 1 27 TYR O O 7.356 -9.736 -0.627 1.00 . A A . 27 TYR O 1 1
14 19313 1 1 27 TYR OH O 7.755 -13.302 -8.528 1.00 . A A . 27 TYR OH 1 1
14 19314 1 1 28 TYR C C 11.008 -8.278 -0.382 1.00 . A A . 28 TYR C 1 1
14 19315 1 1 28 TYR CA C 10.079 -9.323 0.212 1.00 . A A . 28 TYR CA 1 1
14 19316 1 1 28 TYR CB C 10.861 -10.187 1.209 1.00 . A A . 28 TYR CB 1 1
14 19317 1 1 28 TYR CD1 C 10.879 -8.522 3.132 1.00 . A A . 28 TYR CD1 1 1
14 19318 1 1 28 TYR CD2 C 13.000 -9.384 2.309 1.00 . A A . 28 TYR CD2 1 1
14 19319 1 1 28 TYR CE1 C 11.555 -7.714 4.064 1.00 . A A . 28 TYR CE1 1 1
14 19320 1 1 28 TYR CE2 C 13.684 -8.579 3.233 1.00 . A A . 28 TYR CE2 1 1
14 19321 1 1 28 TYR CG C 11.594 -9.368 2.262 1.00 . A A . 28 TYR CG 1 1
14 19322 1 1 28 TYR CZ C 12.963 -7.757 4.128 1.00 . A A . 28 TYR CZ 1 1
14 19323 1 1 28 TYR H H 10.269 -10.560 -1.458 1.00 . A A . 28 TYR H 1 1
14 19324 1 1 28 TYR HA H 9.258 -8.827 0.727 1.00 . A A . 28 TYR HA 1 1
14 19325 1 1 28 TYR HB2 H 10.184 -10.884 1.694 1.00 . A A . 28 TYR HB2 1 1
14 19326 1 1 28 TYR HB3 H 11.587 -10.780 0.652 1.00 . A A . 28 TYR HB3 1 1
14 19327 1 1 28 TYR HD1 H 9.802 -8.476 3.071 1.00 . A A . 28 TYR HD1 1 1
14 19328 1 1 28 TYR HD2 H 13.549 -10.025 1.632 1.00 . A A . 28 TYR HD2 1 1
14 19329 1 1 28 TYR HE1 H 10.989 -7.074 4.726 1.00 . A A . 28 TYR HE1 1 1
14 19330 1 1 28 TYR HE2 H 14.760 -8.600 3.241 1.00 . A A . 28 TYR HE2 1 1
14 19331 1 1 28 TYR HH H 14.346 -7.629 5.415 1.00 . A A . 28 TYR HH 1 1
14 19332 1 1 28 TYR N N 9.561 -10.131 -0.875 1.00 . A A . 28 TYR N 1 1
14 19333 1 1 28 TYR O O 11.830 -8.577 -1.256 1.00 . A A . 28 TYR O 1 1
14 19334 1 1 28 TYR OH O 13.636 -7.048 5.078 1.00 . A A . 28 TYR OH 1 1
14 19335 1 1 29 ASP C C 12.565 -5.305 0.415 1.00 . A A . 29 ASP C 1 1
14 19336 1 1 29 ASP CA C 11.407 -5.849 -0.435 1.00 . A A . 29 ASP CA 1 1
14 19337 1 1 29 ASP CB C 10.261 -4.835 -0.670 1.00 . A A . 29 ASP CB 1 1
14 19338 1 1 29 ASP CG C 8.830 -5.354 -0.880 1.00 . A A . 29 ASP CG 1 1
14 19339 1 1 29 ASP H H 10.198 -6.902 0.843 1.00 . A A . 29 ASP H 1 1
14 19340 1 1 29 ASP HA H 11.769 -6.093 -1.429 1.00 . A A . 29 ASP HA 1 1
14 19341 1 1 29 ASP HB2 H 10.205 -4.169 0.190 1.00 . A A . 29 ASP HB2 1 1
14 19342 1 1 29 ASP HB3 H 10.531 -4.221 -1.515 1.00 . A A . 29 ASP HB3 1 1
14 19343 1 1 29 ASP N N 10.925 -7.068 0.158 1.00 . A A . 29 ASP N 1 1
14 19344 1 1 29 ASP O O 12.365 -4.423 1.255 1.00 . A A . 29 ASP O 1 1
14 19345 1 1 29 ASP OD1 O 8.620 -6.486 -1.369 1.00 . A A . 29 ASP OD1 1 1
14 19346 1 1 29 ASP OD2 O 7.919 -4.558 -0.564 1.00 . A A . 29 ASP OD2 1 1
14 19347 1 1 30 PRO C C 15.305 -3.863 0.879 1.00 . A A . 30 PRO C 1 1
14 19348 1 1 30 PRO CA C 14.963 -5.349 1.040 1.00 . A A . 30 PRO CA 1 1
14 19349 1 1 30 PRO CB C 16.142 -6.209 0.571 1.00 . A A . 30 PRO CB 1 1
14 19350 1 1 30 PRO CD C 14.246 -6.747 -0.765 1.00 . A A . 30 PRO CD 1 1
14 19351 1 1 30 PRO CG C 15.758 -6.591 -0.858 1.00 . A A . 30 PRO CG 1 1
14 19352 1 1 30 PRO HA H 14.759 -5.549 2.092 1.00 . A A . 30 PRO HA 1 1
14 19353 1 1 30 PRO HB2 H 17.080 -5.651 0.592 1.00 . A A . 30 PRO HB2 1 1
14 19354 1 1 30 PRO HB3 H 16.208 -7.108 1.187 1.00 . A A . 30 PRO HB3 1 1
14 19355 1 1 30 PRO HD2 H 13.793 -6.569 -1.739 1.00 . A A . 30 PRO HD2 1 1
14 19356 1 1 30 PRO HD3 H 14.009 -7.749 -0.407 1.00 . A A . 30 PRO HD3 1 1
14 19357 1 1 30 PRO HG2 H 16.003 -5.776 -1.540 1.00 . A A . 30 PRO HG2 1 1
14 19358 1 1 30 PRO HG3 H 16.233 -7.514 -1.180 1.00 . A A . 30 PRO HG3 1 1
14 19359 1 1 30 PRO N N 13.817 -5.770 0.224 1.00 . A A . 30 PRO N 1 1
14 19360 1 1 30 PRO O O 16.065 -3.306 1.672 1.00 . A A . 30 PRO O 1 1
14 19361 1 1 31 GLN C C 14.295 -0.893 0.497 1.00 . A A . 31 GLN C 1 1
14 19362 1 1 31 GLN CA C 14.949 -1.841 -0.522 1.00 . A A . 31 GLN CA 1 1
14 19363 1 1 31 GLN CB C 14.346 -1.687 -1.934 1.00 . A A . 31 GLN CB 1 1
14 19364 1 1 31 GLN CD C 14.646 -0.596 -4.215 1.00 . A A . 31 GLN CD 1 1
14 19365 1 1 31 GLN CG C 14.716 -0.400 -2.693 1.00 . A A . 31 GLN CG 1 1
14 19366 1 1 31 GLN H H 14.081 -3.758 -0.693 1.00 . A A . 31 GLN H 1 1
14 19367 1 1 31 GLN HA H 16.024 -1.663 -0.547 1.00 . A A . 31 GLN HA 1 1
14 19368 1 1 31 GLN HB2 H 14.703 -2.530 -2.530 1.00 . A A . 31 GLN HB2 1 1
14 19369 1 1 31 GLN HB3 H 13.256 -1.757 -1.872 1.00 . A A . 31 GLN HB3 1 1
14 19370 1 1 31 GLN HE21 H 15.802 1.010 -4.603 1.00 . A A . 31 GLN HE21 1 1
14 19371 1 1 31 GLN HE22 H 15.390 0.062 -5.992 1.00 . A A . 31 GLN HE22 1 1
14 19372 1 1 31 GLN HG2 H 14.044 0.406 -2.395 1.00 . A A . 31 GLN HG2 1 1
14 19373 1 1 31 GLN HG3 H 15.734 -0.117 -2.428 1.00 . A A . 31 GLN HG3 1 1
14 19374 1 1 31 GLN N N 14.752 -3.232 -0.157 1.00 . A A . 31 GLN N 1 1
14 19375 1 1 31 GLN NE2 N 15.450 0.133 -4.975 1.00 . A A . 31 GLN NE2 1 1
14 19376 1 1 31 GLN O O 14.645 0.291 0.552 1.00 . A A . 31 GLN O 1 1
14 19377 1 1 31 GLN OE1 O 13.896 -1.418 -4.727 1.00 . A A . 31 GLN OE1 1 1
14 19378 1 1 32 THR C C 12.039 -1.340 3.395 1.00 . A A . 32 THR C 1 1
14 19379 1 1 32 THR CA C 12.419 -0.619 2.097 1.00 . A A . 32 THR CA 1 1
14 19380 1 1 32 THR CB C 11.163 -0.292 1.265 1.00 . A A . 32 THR CB 1 1
14 19381 1 1 32 THR CG2 C 11.327 1.006 0.459 1.00 . A A . 32 THR CG2 1 1
14 19382 1 1 32 THR H H 13.054 -2.357 1.110 1.00 . A A . 32 THR H 1 1
14 19383 1 1 32 THR HA H 12.895 0.309 2.396 1.00 . A A . 32 THR HA 1 1
14 19384 1 1 32 THR HB H 10.329 -0.178 1.958 1.00 . A A . 32 THR HB 1 1
14 19385 1 1 32 THR HG1 H 10.027 -1.158 -0.080 1.00 . A A . 32 THR HG1 1 1
14 19386 1 1 32 THR HG21 H 12.177 0.944 -0.221 1.00 . A A . 32 THR HG21 1 1
14 19387 1 1 32 THR HG22 H 11.468 1.855 1.130 1.00 . A A . 32 THR HG22 1 1
14 19388 1 1 32 THR HG23 H 10.432 1.185 -0.133 1.00 . A A . 32 THR HG23 1 1
14 19389 1 1 32 THR N N 13.337 -1.400 1.276 1.00 . A A . 32 THR N 1 1
14 19390 1 1 32 THR O O 11.874 -0.677 4.420 1.00 . A A . 32 THR O 1 1
14 19391 1 1 32 THR OG1 O 10.871 -1.340 0.351 1.00 . A A . 32 THR OG1 1 1
14 19392 1 1 33 GLY C C 10.023 -3.746 4.502 1.00 . A A . 33 GLY C 1 1
14 19393 1 1 33 GLY CA C 11.529 -3.492 4.510 1.00 . A A . 33 GLY CA 1 1
14 19394 1 1 33 GLY H H 12.073 -3.165 2.503 1.00 . A A . 33 GLY H 1 1
14 19395 1 1 33 GLY HA2 H 12.043 -4.450 4.436 1.00 . A A . 33 GLY HA2 1 1
14 19396 1 1 33 GLY HA3 H 11.805 -3.006 5.445 1.00 . A A . 33 GLY HA3 1 1
14 19397 1 1 33 GLY N N 11.941 -2.672 3.381 1.00 . A A . 33 GLY N 1 1
14 19398 1 1 33 GLY O O 9.387 -3.712 5.556 1.00 . A A . 33 GLY O 1 1
14 19399 1 1 34 LEU C C 7.936 -5.630 2.383 1.00 . A A . 34 LEU C 1 1
14 19400 1 1 34 LEU CA C 8.024 -4.284 3.121 1.00 . A A . 34 LEU CA 1 1
14 19401 1 1 34 LEU CB C 7.380 -3.140 2.319 1.00 . A A . 34 LEU CB 1 1
14 19402 1 1 34 LEU CD1 C 7.452 -0.671 1.911 1.00 . A A . 34 LEU CD1 1 1
14 19403 1 1 34 LEU CD2 C 6.317 -1.571 4.005 1.00 . A A . 34 LEU CD2 1 1
14 19404 1 1 34 LEU CG C 7.457 -1.755 2.994 1.00 . A A . 34 LEU CG 1 1
14 19405 1 1 34 LEU H H 10.006 -4.036 2.490 1.00 . A A . 34 LEU H 1 1
14 19406 1 1 34 LEU HA H 7.516 -4.384 4.080 1.00 . A A . 34 LEU HA 1 1
14 19407 1 1 34 LEU HB2 H 7.894 -3.088 1.363 1.00 . A A . 34 LEU HB2 1 1
14 19408 1 1 34 LEU HB3 H 6.338 -3.384 2.106 1.00 . A A . 34 LEU HB3 1 1
14 19409 1 1 34 LEU HD11 H 7.363 0.322 2.350 1.00 . A A . 34 LEU HD11 1 1
14 19410 1 1 34 LEU HD12 H 6.651 -0.855 1.207 1.00 . A A . 34 LEU HD12 1 1
14 19411 1 1 34 LEU HD13 H 8.374 -0.732 1.338 1.00 . A A . 34 LEU HD13 1 1
14 19412 1 1 34 LEU HD21 H 6.417 -2.312 4.799 1.00 . A A . 34 LEU HD21 1 1
14 19413 1 1 34 LEU HD22 H 5.351 -1.694 3.517 1.00 . A A . 34 LEU HD22 1 1
14 19414 1 1 34 LEU HD23 H 6.368 -0.579 4.454 1.00 . A A . 34 LEU HD23 1 1
14 19415 1 1 34 LEU HG H 8.397 -1.640 3.533 1.00 . A A . 34 LEU HG 1 1
14 19416 1 1 34 LEU N N 9.439 -3.972 3.326 1.00 . A A . 34 LEU N 1 1
14 19417 1 1 34 LEU O O 8.978 -6.240 2.132 1.00 . A A . 34 LEU O 1 1
14 19418 1 1 35 TYR C C 5.589 -6.762 0.006 1.00 . A A . 35 TYR C 1 1
14 19419 1 1 35 TYR CA C 6.523 -7.219 1.137 1.00 . A A . 35 TYR CA 1 1
14 19420 1 1 35 TYR CB C 5.907 -8.416 1.885 1.00 . A A . 35 TYR CB 1 1
14 19421 1 1 35 TYR CD1 C 7.176 -8.659 4.073 1.00 . A A . 35 TYR CD1 1 1
14 19422 1 1 35 TYR CD2 C 7.291 -10.466 2.446 1.00 . A A . 35 TYR CD2 1 1
14 19423 1 1 35 TYR CE1 C 8.019 -9.387 4.932 1.00 . A A . 35 TYR CE1 1 1
14 19424 1 1 35 TYR CE2 C 8.137 -11.200 3.289 1.00 . A A . 35 TYR CE2 1 1
14 19425 1 1 35 TYR CG C 6.824 -9.190 2.818 1.00 . A A . 35 TYR CG 1 1
14 19426 1 1 35 TYR CZ C 8.518 -10.648 4.532 1.00 . A A . 35 TYR CZ 1 1
14 19427 1 1 35 TYR H H 5.887 -5.627 2.347 1.00 . A A . 35 TYR H 1 1
14 19428 1 1 35 TYR HA H 7.472 -7.521 0.692 1.00 . A A . 35 TYR HA 1 1
14 19429 1 1 35 TYR HB2 H 5.059 -8.060 2.462 1.00 . A A . 35 TYR HB2 1 1
14 19430 1 1 35 TYR HB3 H 5.511 -9.110 1.146 1.00 . A A . 35 TYR HB3 1 1
14 19431 1 1 35 TYR HD1 H 6.817 -7.684 4.366 1.00 . A A . 35 TYR HD1 1 1
14 19432 1 1 35 TYR HD2 H 7.019 -10.887 1.491 1.00 . A A . 35 TYR HD2 1 1
14 19433 1 1 35 TYR HE1 H 8.309 -8.975 5.887 1.00 . A A . 35 TYR HE1 1 1
14 19434 1 1 35 TYR HE2 H 8.494 -12.165 2.946 1.00 . A A . 35 TYR HE2 1 1
14 19435 1 1 35 TYR HH H 9.937 -11.916 4.908 1.00 . A A . 35 TYR HH 1 1
14 19436 1 1 35 TYR N N 6.731 -6.113 2.071 1.00 . A A . 35 TYR N 1 1
14 19437 1 1 35 TYR O O 4.716 -5.915 0.232 1.00 . A A . 35 TYR O 1 1
14 19438 1 1 35 TYR OH O 9.319 -11.347 5.378 1.00 . A A . 35 TYR OH 1 1
14 19439 1 1 36 TYR C C 4.220 -8.528 -2.792 1.00 . A A . 36 TYR C 1 1
14 19440 1 1 36 TYR CA C 4.874 -7.200 -2.357 1.00 . A A . 36 TYR CA 1 1
14 19441 1 1 36 TYR CB C 5.787 -6.596 -3.440 1.00 . A A . 36 TYR CB 1 1
14 19442 1 1 36 TYR CD1 C 5.269 -7.574 -5.717 1.00 . A A . 36 TYR CD1 1 1
14 19443 1 1 36 TYR CD2 C 4.508 -5.315 -5.232 1.00 . A A . 36 TYR CD2 1 1
14 19444 1 1 36 TYR CE1 C 4.684 -7.504 -6.993 1.00 . A A . 36 TYR CE1 1 1
14 19445 1 1 36 TYR CE2 C 3.955 -5.221 -6.526 1.00 . A A . 36 TYR CE2 1 1
14 19446 1 1 36 TYR CG C 5.181 -6.485 -4.830 1.00 . A A . 36 TYR CG 1 1
14 19447 1 1 36 TYR CZ C 4.043 -6.318 -7.414 1.00 . A A . 36 TYR CZ 1 1
14 19448 1 1 36 TYR H H 6.481 -8.033 -1.240 1.00 . A A . 36 TYR H 1 1
14 19449 1 1 36 TYR HA H 4.092 -6.472 -2.145 1.00 . A A . 36 TYR HA 1 1
14 19450 1 1 36 TYR HB2 H 6.099 -5.601 -3.114 1.00 . A A . 36 TYR HB2 1 1
14 19451 1 1 36 TYR HB3 H 6.691 -7.201 -3.515 1.00 . A A . 36 TYR HB3 1 1
14 19452 1 1 36 TYR HD1 H 5.763 -8.481 -5.398 1.00 . A A . 36 TYR HD1 1 1
14 19453 1 1 36 TYR HD2 H 4.412 -4.502 -4.526 1.00 . A A . 36 TYR HD2 1 1
14 19454 1 1 36 TYR HE1 H 4.699 -8.365 -7.637 1.00 . A A . 36 TYR HE1 1 1
14 19455 1 1 36 TYR HE2 H 3.448 -4.320 -6.830 1.00 . A A . 36 TYR HE2 1 1
14 19456 1 1 36 TYR HH H 3.410 -5.332 -8.972 1.00 . A A . 36 TYR HH 1 1
14 19457 1 1 36 TYR N N 5.686 -7.406 -1.157 1.00 . A A . 36 TYR N 1 1
14 19458 1 1 36 TYR O O 4.713 -9.613 -2.470 1.00 . A A . 36 TYR O 1 1
14 19459 1 1 36 TYR OH O 3.536 -6.239 -8.678 1.00 . A A . 36 TYR OH 1 1
14 19460 1 1 37 ASP C C 2.114 -9.391 -5.574 1.00 . A A . 37 ASP C 1 1
14 19461 1 1 37 ASP CA C 2.360 -9.605 -4.072 1.00 . A A . 37 ASP CA 1 1
14 19462 1 1 37 ASP CB C 1.026 -9.574 -3.306 1.00 . A A . 37 ASP CB 1 1
14 19463 1 1 37 ASP CG C -0.132 -10.484 -3.736 1.00 . A A . 37 ASP CG 1 1
14 19464 1 1 37 ASP H H 2.794 -7.538 -3.841 1.00 . A A . 37 ASP H 1 1
14 19465 1 1 37 ASP HA H 2.878 -10.542 -3.870 1.00 . A A . 37 ASP HA 1 1
14 19466 1 1 37 ASP HB2 H 1.227 -9.742 -2.250 1.00 . A A . 37 ASP HB2 1 1
14 19467 1 1 37 ASP HB3 H 0.658 -8.565 -3.419 1.00 . A A . 37 ASP HB3 1 1
14 19468 1 1 37 ASP N N 3.131 -8.463 -3.565 1.00 . A A . 37 ASP N 1 1
14 19469 1 1 37 ASP O O 1.777 -8.276 -5.985 1.00 . A A . 37 ASP O 1 1
14 19470 1 1 37 ASP OD1 O -0.160 -11.071 -4.839 1.00 . A A . 37 ASP OD1 1 1
14 19471 1 1 37 ASP OD2 O -1.123 -10.554 -2.970 1.00 . A A . 37 ASP OD2 1 1
14 19472 1 1 38 PRO C C 0.612 -10.161 -8.365 1.00 . A A . 38 PRO C 1 1
14 19473 1 1 38 PRO CA C 2.052 -10.306 -7.853 1.00 . A A . 38 PRO CA 1 1
14 19474 1 1 38 PRO CB C 2.690 -11.587 -8.403 1.00 . A A . 38 PRO CB 1 1
14 19475 1 1 38 PRO CD C 2.592 -11.792 -6.051 1.00 . A A . 38 PRO CD 1 1
14 19476 1 1 38 PRO CG C 2.397 -12.617 -7.312 1.00 . A A . 38 PRO CG 1 1
14 19477 1 1 38 PRO HA H 2.614 -9.423 -8.149 1.00 . A A . 38 PRO HA 1 1
14 19478 1 1 38 PRO HB2 H 2.263 -11.887 -9.359 1.00 . A A . 38 PRO HB2 1 1
14 19479 1 1 38 PRO HB3 H 3.768 -11.451 -8.488 1.00 . A A . 38 PRO HB3 1 1
14 19480 1 1 38 PRO HD2 H 2.006 -12.209 -5.234 1.00 . A A . 38 PRO HD2 1 1
14 19481 1 1 38 PRO HD3 H 3.648 -11.773 -5.782 1.00 . A A . 38 PRO HD3 1 1
14 19482 1 1 38 PRO HG2 H 1.354 -12.932 -7.367 1.00 . A A . 38 PRO HG2 1 1
14 19483 1 1 38 PRO HG3 H 3.078 -13.467 -7.345 1.00 . A A . 38 PRO HG3 1 1
14 19484 1 1 38 PRO N N 2.160 -10.447 -6.405 1.00 . A A . 38 PRO N 1 1
14 19485 1 1 38 PRO O O 0.370 -9.540 -9.410 1.00 . A A . 38 PRO O 1 1
14 19486 1 1 39 ASN C C -2.268 -9.233 -7.468 1.00 . A A . 39 ASN C 1 1
14 19487 1 1 39 ASN CA C -1.773 -10.578 -7.972 1.00 . A A . 39 ASN CA 1 1
14 19488 1 1 39 ASN CB C -2.598 -11.699 -7.325 1.00 . A A . 39 ASN CB 1 1
14 19489 1 1 39 ASN CG C -3.198 -12.646 -8.335 1.00 . A A . 39 ASN CG 1 1
14 19490 1 1 39 ASN H H -0.138 -11.238 -6.809 1.00 . A A . 39 ASN H 1 1
14 19491 1 1 39 ASN HA H -1.922 -10.599 -9.051 1.00 . A A . 39 ASN HA 1 1
14 19492 1 1 39 ASN HB2 H -2.010 -12.260 -6.601 1.00 . A A . 39 ASN HB2 1 1
14 19493 1 1 39 ASN HB3 H -3.434 -11.259 -6.801 1.00 . A A . 39 ASN HB3 1 1
14 19494 1 1 39 ASN HD21 H -1.535 -12.625 -9.490 1.00 . A A . 39 ASN HD21 1 1
14 19495 1 1 39 ASN HD22 H -2.875 -13.565 -10.084 1.00 . A A . 39 ASN HD22 1 1
14 19496 1 1 39 ASN N N -0.362 -10.754 -7.674 1.00 . A A . 39 ASN N 1 1
14 19497 1 1 39 ASN ND2 N -2.459 -13.008 -9.355 1.00 . A A . 39 ASN ND2 1 1
14 19498 1 1 39 ASN O O -3.156 -8.652 -8.091 1.00 . A A . 39 ASN O 1 1
14 19499 1 1 39 ASN OD1 O -4.317 -13.116 -8.170 1.00 . A A . 39 ASN OD1 1 1
14 19500 1 1 40 SER C C -1.103 -6.612 -5.320 1.00 . A A . 40 SER C 1 1
14 19501 1 1 40 SER CA C -2.225 -7.568 -5.684 1.00 . A A . 40 SER CA 1 1
14 19502 1 1 40 SER CB C -2.962 -8.046 -4.429 1.00 . A A . 40 SER CB 1 1
14 19503 1 1 40 SER H H -0.915 -9.232 -5.974 1.00 . A A . 40 SER H 1 1
14 19504 1 1 40 SER HA H -2.937 -7.036 -6.318 1.00 . A A . 40 SER HA 1 1
14 19505 1 1 40 SER HB2 H -2.262 -8.549 -3.770 1.00 . A A . 40 SER HB2 1 1
14 19506 1 1 40 SER HB3 H -3.361 -7.180 -3.904 1.00 . A A . 40 SER HB3 1 1
14 19507 1 1 40 SER HG H -4.532 -9.077 -3.943 1.00 . A A . 40 SER HG 1 1
14 19508 1 1 40 SER N N -1.686 -8.718 -6.390 1.00 . A A . 40 SER N 1 1
14 19509 1 1 40 SER O O -0.468 -6.773 -4.292 1.00 . A A . 40 SER O 1 1
14 19510 1 1 40 SER OG O -4.022 -8.927 -4.754 1.00 . A A . 40 SER OG 1 1
14 19511 1 1 41 GLN C C 0.104 -3.834 -4.566 1.00 . A A . 41 GLN C 1 1
14 19512 1 1 41 GLN CA C 0.154 -4.546 -5.932 1.00 . A A . 41 GLN CA 1 1
14 19513 1 1 41 GLN CB C 0.046 -3.499 -7.050 1.00 . A A . 41 GLN CB 1 1
14 19514 1 1 41 GLN CD C -0.524 -5.089 -8.952 1.00 . A A . 41 GLN CD 1 1
14 19515 1 1 41 GLN CG C 0.451 -4.046 -8.420 1.00 . A A . 41 GLN CG 1 1
14 19516 1 1 41 GLN H H -1.429 -5.534 -6.962 1.00 . A A . 41 GLN H 1 1
14 19517 1 1 41 GLN HA H 1.129 -5.024 -6.033 1.00 . A A . 41 GLN HA 1 1
14 19518 1 1 41 GLN HB2 H -0.966 -3.090 -7.092 1.00 . A A . 41 GLN HB2 1 1
14 19519 1 1 41 GLN HB3 H 0.728 -2.684 -6.826 1.00 . A A . 41 GLN HB3 1 1
14 19520 1 1 41 GLN HE21 H 0.971 -6.403 -9.336 1.00 . A A . 41 GLN HE21 1 1
14 19521 1 1 41 GLN HE22 H -0.644 -6.920 -9.775 1.00 . A A . 41 GLN HE22 1 1
14 19522 1 1 41 GLN HG2 H 0.488 -3.212 -9.110 1.00 . A A . 41 GLN HG2 1 1
14 19523 1 1 41 GLN HG3 H 1.455 -4.466 -8.357 1.00 . A A . 41 GLN HG3 1 1
14 19524 1 1 41 GLN N N -0.893 -5.564 -6.109 1.00 . A A . 41 GLN N 1 1
14 19525 1 1 41 GLN NE2 N -0.031 -6.250 -9.334 1.00 . A A . 41 GLN NE2 1 1
14 19526 1 1 41 GLN O O 0.973 -3.017 -4.263 1.00 . A A . 41 GLN O 1 1
14 19527 1 1 41 GLN OE1 O -1.741 -4.899 -8.920 1.00 . A A . 41 GLN OE1 1 1
14 19528 1 1 42 TYR C C 0.008 -4.293 -1.554 1.00 . A A . 42 TYR C 1 1
14 19529 1 1 42 TYR CA C -1.079 -3.631 -2.399 1.00 . A A . 42 TYR CA 1 1
14 19530 1 1 42 TYR CB C -2.491 -3.963 -1.895 1.00 . A A . 42 TYR CB 1 1
14 19531 1 1 42 TYR CD1 C -3.697 -2.142 -3.191 1.00 . A A . 42 TYR CD1 1 1
14 19532 1 1 42 TYR CD2 C -4.575 -4.403 -3.279 1.00 . A A . 42 TYR CD2 1 1
14 19533 1 1 42 TYR CE1 C -4.748 -1.691 -4.006 1.00 . A A . 42 TYR CE1 1 1
14 19534 1 1 42 TYR CE2 C -5.619 -3.970 -4.115 1.00 . A A . 42 TYR CE2 1 1
14 19535 1 1 42 TYR CG C -3.612 -3.492 -2.807 1.00 . A A . 42 TYR CG 1 1
14 19536 1 1 42 TYR CZ C -5.717 -2.609 -4.477 1.00 . A A . 42 TYR CZ 1 1
14 19537 1 1 42 TYR H H -1.481 -4.893 -4.014 1.00 . A A . 42 TYR H 1 1
14 19538 1 1 42 TYR HA H -0.944 -2.551 -2.393 1.00 . A A . 42 TYR HA 1 1
14 19539 1 1 42 TYR HB2 H -2.577 -5.043 -1.761 1.00 . A A . 42 TYR HB2 1 1
14 19540 1 1 42 TYR HB3 H -2.621 -3.503 -0.916 1.00 . A A . 42 TYR HB3 1 1
14 19541 1 1 42 TYR HD1 H -2.963 -1.437 -2.831 1.00 . A A . 42 TYR HD1 1 1
14 19542 1 1 42 TYR HD2 H -4.544 -5.443 -3.000 1.00 . A A . 42 TYR HD2 1 1
14 19543 1 1 42 TYR HE1 H -4.805 -0.636 -4.238 1.00 . A A . 42 TYR HE1 1 1
14 19544 1 1 42 TYR HE2 H -6.372 -4.668 -4.453 1.00 . A A . 42 TYR HE2 1 1
14 19545 1 1 42 TYR HH H -7.204 -1.438 -4.829 1.00 . A A . 42 TYR HH 1 1
14 19546 1 1 42 TYR N N -0.925 -4.095 -3.760 1.00 . A A . 42 TYR N 1 1
14 19547 1 1 42 TYR O O -0.048 -5.495 -1.280 1.00 . A A . 42 TYR O 1 1
14 19548 1 1 42 TYR OH O -6.751 -2.194 -5.260 1.00 . A A . 42 TYR OH 1 1
14 19549 1 1 43 TYR C C 1.647 -4.405 0.981 1.00 . A A . 43 TYR C 1 1
14 19550 1 1 43 TYR CA C 2.160 -3.974 -0.393 1.00 . A A . 43 TYR CA 1 1
14 19551 1 1 43 TYR CB C 3.156 -2.822 -0.231 1.00 . A A . 43 TYR CB 1 1
14 19552 1 1 43 TYR CD1 C 3.542 -1.801 -2.532 1.00 . A A . 43 TYR CD1 1 1
14 19553 1 1 43 TYR CD2 C 5.382 -2.932 -1.429 1.00 . A A . 43 TYR CD2 1 1
14 19554 1 1 43 TYR CE1 C 4.384 -1.492 -3.614 1.00 . A A . 43 TYR CE1 1 1
14 19555 1 1 43 TYR CE2 C 6.234 -2.614 -2.503 1.00 . A A . 43 TYR CE2 1 1
14 19556 1 1 43 TYR CG C 4.037 -2.524 -1.432 1.00 . A A . 43 TYR CG 1 1
14 19557 1 1 43 TYR CZ C 5.739 -1.892 -3.609 1.00 . A A . 43 TYR CZ 1 1
14 19558 1 1 43 TYR H H 0.971 -2.557 -1.424 1.00 . A A . 43 TYR H 1 1
14 19559 1 1 43 TYR HA H 2.661 -4.817 -0.872 1.00 . A A . 43 TYR HA 1 1
14 19560 1 1 43 TYR HB2 H 2.595 -1.923 0.031 1.00 . A A . 43 TYR HB2 1 1
14 19561 1 1 43 TYR HB3 H 3.810 -3.054 0.613 1.00 . A A . 43 TYR HB3 1 1
14 19562 1 1 43 TYR HD1 H 2.513 -1.485 -2.558 1.00 . A A . 43 TYR HD1 1 1
14 19563 1 1 43 TYR HD2 H 5.777 -3.517 -0.609 1.00 . A A . 43 TYR HD2 1 1
14 19564 1 1 43 TYR HE1 H 3.992 -0.922 -4.436 1.00 . A A . 43 TYR HE1 1 1
14 19565 1 1 43 TYR HE2 H 7.262 -2.955 -2.481 1.00 . A A . 43 TYR HE2 1 1
14 19566 1 1 43 TYR HH H 6.173 -1.503 -5.505 1.00 . A A . 43 TYR HH 1 1
14 19567 1 1 43 TYR N N 1.047 -3.540 -1.219 1.00 . A A . 43 TYR N 1 1
14 19568 1 1 43 TYR O O 0.601 -3.943 1.451 1.00 . A A . 43 TYR O 1 1
14 19569 1 1 43 TYR OH O 6.577 -1.536 -4.622 1.00 . A A . 43 TYR OH 1 1
14 19570 1 1 44 TYR C C 3.183 -5.135 3.940 1.00 . A A . 44 TYR C 1 1
14 19571 1 1 44 TYR CA C 2.148 -5.735 2.995 1.00 . A A . 44 TYR CA 1 1
14 19572 1 1 44 TYR CB C 2.130 -7.261 3.025 1.00 . A A . 44 TYR CB 1 1
14 19573 1 1 44 TYR CD1 C 0.814 -7.646 5.145 1.00 . A A . 44 TYR CD1 1 1
14 19574 1 1 44 TYR CD2 C 3.130 -8.408 5.046 1.00 . A A . 44 TYR CD2 1 1
14 19575 1 1 44 TYR CE1 C 0.712 -8.106 6.469 1.00 . A A . 44 TYR CE1 1 1
14 19576 1 1 44 TYR CE2 C 3.027 -8.888 6.365 1.00 . A A . 44 TYR CE2 1 1
14 19577 1 1 44 TYR CG C 2.016 -7.807 4.431 1.00 . A A . 44 TYR CG 1 1
14 19578 1 1 44 TYR CZ C 1.818 -8.737 7.081 1.00 . A A . 44 TYR CZ 1 1
14 19579 1 1 44 TYR H H 3.311 -5.515 1.245 1.00 . A A . 44 TYR H 1 1
14 19580 1 1 44 TYR HA H 1.157 -5.403 3.304 1.00 . A A . 44 TYR HA 1 1
14 19581 1 1 44 TYR HB2 H 1.294 -7.625 2.434 1.00 . A A . 44 TYR HB2 1 1
14 19582 1 1 44 TYR HB3 H 3.025 -7.641 2.550 1.00 . A A . 44 TYR HB3 1 1
14 19583 1 1 44 TYR HD1 H -0.029 -7.156 4.680 1.00 . A A . 44 TYR HD1 1 1
14 19584 1 1 44 TYR HD2 H 4.068 -8.488 4.507 1.00 . A A . 44 TYR HD2 1 1
14 19585 1 1 44 TYR HE1 H -0.217 -7.990 7.010 1.00 . A A . 44 TYR HE1 1 1
14 19586 1 1 44 TYR HE2 H 3.879 -9.362 6.828 1.00 . A A . 44 TYR HE2 1 1
14 19587 1 1 44 TYR HH H 1.587 -10.110 8.450 1.00 . A A . 44 TYR HH 1 1
14 19588 1 1 44 TYR N N 2.421 -5.244 1.661 1.00 . A A . 44 TYR N 1 1
14 19589 1 1 44 TYR O O 4.386 -5.394 3.862 1.00 . A A . 44 TYR O 1 1
14 19590 1 1 44 TYR OH O 1.728 -9.146 8.374 1.00 . A A . 44 TYR OH 1 1
14 19591 1 1 45 ASN C C 3.561 -4.507 7.066 1.00 . A A . 45 ASN C 1 1
14 19592 1 1 45 ASN CA C 3.443 -3.596 5.853 1.00 . A A . 45 ASN CA 1 1
14 19593 1 1 45 ASN CB C 2.736 -2.288 6.206 1.00 . A A . 45 ASN CB 1 1
14 19594 1 1 45 ASN CG C 3.502 -1.484 7.244 1.00 . A A . 45 ASN CG 1 1
14 19595 1 1 45 ASN H H 1.681 -4.206 4.864 1.00 . A A . 45 ASN H 1 1
14 19596 1 1 45 ASN HA H 4.441 -3.360 5.482 1.00 . A A . 45 ASN HA 1 1
14 19597 1 1 45 ASN HB2 H 2.671 -1.696 5.303 1.00 . A A . 45 ASN HB2 1 1
14 19598 1 1 45 ASN HB3 H 1.735 -2.507 6.573 1.00 . A A . 45 ASN HB3 1 1
14 19599 1 1 45 ASN HD21 H 1.799 -0.629 7.961 1.00 . A A . 45 ASN HD21 1 1
14 19600 1 1 45 ASN HD22 H 3.309 0.001 8.569 1.00 . A A . 45 ASN HD22 1 1
14 19601 1 1 45 ASN N N 2.691 -4.276 4.822 1.00 . A A . 45 ASN N 1 1
14 19602 1 1 45 ASN ND2 N 2.798 -0.706 8.044 1.00 . A A . 45 ASN ND2 1 1
14 19603 1 1 45 ASN O O 2.803 -4.368 8.035 1.00 . A A . 45 ASN O 1 1
14 19604 1 1 45 ASN OD1 O 4.719 -1.557 7.332 1.00 . A A . 45 ASN OD1 1 1
14 19605 1 1 46 ALA C C 4.988 -5.698 9.442 1.00 . A A . 46 ALA C 1 1
14 19606 1 1 46 ALA CA C 4.820 -6.385 8.080 1.00 . A A . 46 ALA CA 1 1
14 19607 1 1 46 ALA CB C 6.096 -7.145 7.707 1.00 . A A . 46 ALA CB 1 1
14 19608 1 1 46 ALA H H 5.025 -5.522 6.139 1.00 . A A . 46 ALA H 1 1
14 19609 1 1 46 ALA HA H 3.996 -7.097 8.157 1.00 . A A . 46 ALA HA 1 1
14 19610 1 1 46 ALA HB1 H 6.343 -7.860 8.491 1.00 . A A . 46 ALA HB1 1 1
14 19611 1 1 46 ALA HB2 H 5.951 -7.684 6.771 1.00 . A A . 46 ALA HB2 1 1
14 19612 1 1 46 ALA HB3 H 6.927 -6.445 7.601 1.00 . A A . 46 ALA HB3 1 1
14 19613 1 1 46 ALA N N 4.518 -5.435 7.012 1.00 . A A . 46 ALA N 1 1
14 19614 1 1 46 ALA O O 4.642 -6.278 10.471 1.00 . A A . 46 ALA O 1 1
14 19615 1 1 47 GLN C C 4.515 -3.460 11.528 1.00 . A A . 47 GLN C 1 1
14 19616 1 1 47 GLN CA C 5.723 -3.613 10.599 1.00 . A A . 47 GLN CA 1 1
14 19617 1 1 47 GLN CB C 6.149 -2.245 10.050 1.00 . A A . 47 GLN CB 1 1
14 19618 1 1 47 GLN CD C 7.872 -0.447 10.063 1.00 . A A . 47 GLN CD 1 1
14 19619 1 1 47 GLN CG C 7.361 -1.696 10.781 1.00 . A A . 47 GLN CG 1 1
14 19620 1 1 47 GLN H H 5.756 -4.052 8.562 1.00 . A A . 47 GLN H 1 1
14 19621 1 1 47 GLN HA H 6.541 -4.063 11.163 1.00 . A A . 47 GLN HA 1 1
14 19622 1 1 47 GLN HB2 H 6.425 -2.337 9.000 1.00 . A A . 47 GLN HB2 1 1
14 19623 1 1 47 GLN HB3 H 5.327 -1.529 10.115 1.00 . A A . 47 GLN HB3 1 1
14 19624 1 1 47 GLN HE21 H 8.708 -1.559 8.594 1.00 . A A . 47 GLN HE21 1 1
14 19625 1 1 47 GLN HE22 H 8.951 0.189 8.473 1.00 . A A . 47 GLN HE22 1 1
14 19626 1 1 47 GLN HG2 H 7.069 -1.473 11.807 1.00 . A A . 47 GLN HG2 1 1
14 19627 1 1 47 GLN HG3 H 8.136 -2.463 10.779 1.00 . A A . 47 GLN HG3 1 1
14 19628 1 1 47 GLN N N 5.467 -4.454 9.443 1.00 . A A . 47 GLN N 1 1
14 19629 1 1 47 GLN NE2 N 8.531 -0.613 8.928 1.00 . A A . 47 GLN NE2 1 1
14 19630 1 1 47 GLN O O 4.686 -3.385 12.750 1.00 . A A . 47 GLN O 1 1
14 19631 1 1 47 GLN OE1 O 7.621 0.680 10.485 1.00 . A A . 47 GLN OE1 1 1
14 19632 1 1 48 SER C C 1.008 -4.285 11.277 1.00 . A A . 48 SER C 1 1
14 19633 1 1 48 SER CA C 2.053 -3.236 11.679 1.00 . A A . 48 SER CA 1 1
14 19634 1 1 48 SER CB C 1.479 -1.840 11.443 1.00 . A A . 48 SER CB 1 1
14 19635 1 1 48 SER H H 3.263 -3.437 9.945 1.00 . A A . 48 SER H 1 1
14 19636 1 1 48 SER HA H 2.246 -3.334 12.743 1.00 . A A . 48 SER HA 1 1
14 19637 1 1 48 SER HB2 H 1.396 -1.659 10.376 1.00 . A A . 48 SER HB2 1 1
14 19638 1 1 48 SER HB3 H 0.486 -1.795 11.886 1.00 . A A . 48 SER HB3 1 1
14 19639 1 1 48 SER HG H 1.652 -0.399 12.680 1.00 . A A . 48 SER HG 1 1
14 19640 1 1 48 SER N N 3.310 -3.392 10.954 1.00 . A A . 48 SER N 1 1
14 19641 1 1 48 SER O O -0.093 -4.275 11.820 1.00 . A A . 48 SER O 1 1
14 19642 1 1 48 SER OG O 2.265 -0.831 12.040 1.00 . A A . 48 SER OG 1 1
14 19643 1 1 49 GLN C C -0.618 -5.315 8.830 1.00 . A A . 49 GLN C 1 1
14 19644 1 1 49 GLN CA C 0.402 -6.101 9.679 1.00 . A A . 49 GLN CA 1 1
14 19645 1 1 49 GLN CB C -0.259 -7.064 10.698 1.00 . A A . 49 GLN CB 1 1
14 19646 1 1 49 GLN CD C -0.042 -8.462 12.812 1.00 . A A . 49 GLN CD 1 1
14 19647 1 1 49 GLN CG C 0.699 -7.658 11.746 1.00 . A A . 49 GLN CG 1 1
14 19648 1 1 49 GLN H H 2.257 -5.137 9.939 1.00 . A A . 49 GLN H 1 1
14 19649 1 1 49 GLN HA H 0.997 -6.699 8.990 1.00 . A A . 49 GLN HA 1 1
14 19650 1 1 49 GLN HB2 H -1.052 -6.534 11.226 1.00 . A A . 49 GLN HB2 1 1
14 19651 1 1 49 GLN HB3 H -0.726 -7.884 10.148 1.00 . A A . 49 GLN HB3 1 1
14 19652 1 1 49 GLN HE21 H -0.758 -6.796 13.732 1.00 . A A . 49 GLN HE21 1 1
14 19653 1 1 49 GLN HE22 H -1.184 -8.331 14.475 1.00 . A A . 49 GLN HE22 1 1
14 19654 1 1 49 GLN HG2 H 1.425 -8.295 11.239 1.00 . A A . 49 GLN HG2 1 1
14 19655 1 1 49 GLN HG3 H 1.247 -6.870 12.261 1.00 . A A . 49 GLN HG3 1 1
14 19656 1 1 49 GLN N N 1.329 -5.179 10.335 1.00 . A A . 49 GLN N 1 1
14 19657 1 1 49 GLN NE2 N -0.730 -7.808 13.735 1.00 . A A . 49 GLN NE2 1 1
14 19658 1 1 49 GLN O O -1.800 -5.656 8.783 1.00 . A A . 49 GLN O 1 1
14 19659 1 1 49 GLN OE1 O 0.023 -9.690 12.832 1.00 . A A . 49 GLN OE1 1 1
14 19660 1 1 50 GLN C C -0.914 -3.530 5.927 1.00 . A A . 50 GLN C 1 1
14 19661 1 1 50 GLN CA C -1.086 -3.314 7.437 1.00 . A A . 50 GLN CA 1 1
14 19662 1 1 50 GLN CB C -0.842 -1.853 7.869 1.00 . A A . 50 GLN CB 1 1
14 19663 1 1 50 GLN CD C -1.999 -1.844 10.188 1.00 . A A . 50 GLN CD 1 1
14 19664 1 1 50 GLN CG C -1.962 -1.296 8.763 1.00 . A A . 50 GLN CG 1 1
14 19665 1 1 50 GLN H H 0.793 -4.047 8.153 1.00 . A A . 50 GLN H 1 1
14 19666 1 1 50 GLN HA H -2.123 -3.558 7.658 1.00 . A A . 50 GLN HA 1 1
14 19667 1 1 50 GLN HB2 H 0.110 -1.760 8.392 1.00 . A A . 50 GLN HB2 1 1
14 19668 1 1 50 GLN HB3 H -0.792 -1.219 6.982 1.00 . A A . 50 GLN HB3 1 1
14 19669 1 1 50 GLN HE21 H -2.416 -3.759 9.612 1.00 . A A . 50 GLN HE21 1 1
14 19670 1 1 50 GLN HE22 H -2.086 -3.498 11.304 1.00 . A A . 50 GLN HE22 1 1
14 19671 1 1 50 GLN HG2 H -1.810 -0.222 8.837 1.00 . A A . 50 GLN HG2 1 1
14 19672 1 1 50 GLN HG3 H -2.925 -1.461 8.283 1.00 . A A . 50 GLN HG3 1 1
14 19673 1 1 50 GLN N N -0.205 -4.210 8.196 1.00 . A A . 50 GLN N 1 1
14 19674 1 1 50 GLN NE2 N -2.260 -3.123 10.380 1.00 . A A . 50 GLN NE2 1 1
14 19675 1 1 50 GLN O O -0.001 -4.237 5.508 1.00 . A A . 50 GLN O 1 1
14 19676 1 1 50 GLN OE1 O -1.781 -1.115 11.148 1.00 . A A . 50 GLN OE1 1 1
14 19677 1 1 51 TYR C C -1.537 -1.576 3.127 1.00 . A A . 51 TYR C 1 1
14 19678 1 1 51 TYR CA C -1.736 -2.994 3.650 1.00 . A A . 51 TYR CA 1 1
14 19679 1 1 51 TYR CB C -3.032 -3.600 3.075 1.00 . A A . 51 TYR CB 1 1
14 19680 1 1 51 TYR CD1 C -2.782 -5.894 4.164 1.00 . A A . 51 TYR CD1 1 1
14 19681 1 1 51 TYR CD2 C -3.568 -5.768 1.868 1.00 . A A . 51 TYR CD2 1 1
14 19682 1 1 51 TYR CE1 C -2.859 -7.296 4.117 1.00 . A A . 51 TYR CE1 1 1
14 19683 1 1 51 TYR CE2 C -3.661 -7.172 1.818 1.00 . A A . 51 TYR CE2 1 1
14 19684 1 1 51 TYR CG C -3.119 -5.120 3.038 1.00 . A A . 51 TYR CG 1 1
14 19685 1 1 51 TYR CZ C -3.301 -7.945 2.944 1.00 . A A . 51 TYR CZ 1 1
14 19686 1 1 51 TYR H H -2.515 -2.345 5.478 1.00 . A A . 51 TYR H 1 1
14 19687 1 1 51 TYR HA H -0.886 -3.598 3.338 1.00 . A A . 51 TYR HA 1 1
14 19688 1 1 51 TYR HB2 H -3.888 -3.211 3.628 1.00 . A A . 51 TYR HB2 1 1
14 19689 1 1 51 TYR HB3 H -3.132 -3.239 2.050 1.00 . A A . 51 TYR HB3 1 1
14 19690 1 1 51 TYR HD1 H -2.464 -5.425 5.079 1.00 . A A . 51 TYR HD1 1 1
14 19691 1 1 51 TYR HD2 H -3.856 -5.187 1.001 1.00 . A A . 51 TYR HD2 1 1
14 19692 1 1 51 TYR HE1 H -2.583 -7.877 4.985 1.00 . A A . 51 TYR HE1 1 1
14 19693 1 1 51 TYR HE2 H -3.990 -7.661 0.912 1.00 . A A . 51 TYR HE2 1 1
14 19694 1 1 51 TYR HH H -3.580 -9.655 2.029 1.00 . A A . 51 TYR HH 1 1
14 19695 1 1 51 TYR N N -1.783 -2.932 5.109 1.00 . A A . 51 TYR N 1 1
14 19696 1 1 51 TYR O O -2.220 -0.651 3.574 1.00 . A A . 51 TYR O 1 1
14 19697 1 1 51 TYR OH O -3.424 -9.301 2.932 1.00 . A A . 51 TYR OH 1 1
14 19698 1 1 52 LEU C C -0.142 -0.217 0.108 1.00 . A A . 52 LEU C 1 1
14 19699 1 1 52 LEU CA C -0.192 -0.110 1.635 1.00 . A A . 52 LEU CA 1 1
14 19700 1 1 52 LEU CB C 1.175 0.323 2.199 1.00 . A A . 52 LEU CB 1 1
14 19701 1 1 52 LEU CD1 C 2.830 0.634 4.055 1.00 . A A . 52 LEU CD1 1 1
14 19702 1 1 52 LEU CD2 C 0.501 1.334 4.496 1.00 . A A . 52 LEU CD2 1 1
14 19703 1 1 52 LEU CG C 1.366 0.327 3.731 1.00 . A A . 52 LEU CG 1 1
14 19704 1 1 52 LEU H H -0.165 -2.216 1.778 1.00 . A A . 52 LEU H 1 1
14 19705 1 1 52 LEU HA H -0.923 0.644 1.881 1.00 . A A . 52 LEU HA 1 1
14 19706 1 1 52 LEU HB2 H 1.903 -0.358 1.774 1.00 . A A . 52 LEU HB2 1 1
14 19707 1 1 52 LEU HB3 H 1.424 1.311 1.815 1.00 . A A . 52 LEU HB3 1 1
14 19708 1 1 52 LEU HD11 H 3.125 1.588 3.618 1.00 . A A . 52 LEU HD11 1 1
14 19709 1 1 52 LEU HD12 H 3.454 -0.156 3.640 1.00 . A A . 52 LEU HD12 1 1
14 19710 1 1 52 LEU HD13 H 2.989 0.666 5.132 1.00 . A A . 52 LEU HD13 1 1
14 19711 1 1 52 LEU HD21 H 0.544 2.311 4.015 1.00 . A A . 52 LEU HD21 1 1
14 19712 1 1 52 LEU HD22 H 0.844 1.429 5.527 1.00 . A A . 52 LEU HD22 1 1
14 19713 1 1 52 LEU HD23 H -0.522 0.974 4.536 1.00 . A A . 52 LEU HD23 1 1
14 19714 1 1 52 LEU HG H 1.136 -0.665 4.117 1.00 . A A . 52 LEU HG 1 1
14 19715 1 1 52 LEU N N -0.606 -1.396 2.192 1.00 . A A . 52 LEU N 1 1
14 19716 1 1 52 LEU O O -0.384 -1.289 -0.437 1.00 . A A . 52 LEU O 1 1
14 19717 1 1 53 TYR C C 1.659 1.840 -2.239 1.00 . A A . 53 TYR C 1 1
14 19718 1 1 53 TYR CA C 0.492 0.885 -2.014 1.00 . A A . 53 TYR CA 1 1
14 19719 1 1 53 TYR CB C -0.737 1.243 -2.865 1.00 . A A . 53 TYR CB 1 1
14 19720 1 1 53 TYR CD1 C -2.186 2.943 -1.636 1.00 . A A . 53 TYR CD1 1 1
14 19721 1 1 53 TYR CD2 C -1.178 3.566 -3.766 1.00 . A A . 53 TYR CD2 1 1
14 19722 1 1 53 TYR CE1 C -2.898 4.152 -1.609 1.00 . A A . 53 TYR CE1 1 1
14 19723 1 1 53 TYR CE2 C -1.892 4.779 -3.754 1.00 . A A . 53 TYR CE2 1 1
14 19724 1 1 53 TYR CG C -1.349 2.629 -2.726 1.00 . A A . 53 TYR CG 1 1
14 19725 1 1 53 TYR CZ C -2.769 5.060 -2.682 1.00 . A A . 53 TYR CZ 1 1
14 19726 1 1 53 TYR H H 0.328 1.743 -0.111 1.00 . A A . 53 TYR H 1 1
14 19727 1 1 53 TYR HA H 0.810 -0.114 -2.306 1.00 . A A . 53 TYR HA 1 1
14 19728 1 1 53 TYR HB2 H -0.468 1.106 -3.911 1.00 . A A . 53 TYR HB2 1 1
14 19729 1 1 53 TYR HB3 H -1.511 0.505 -2.672 1.00 . A A . 53 TYR HB3 1 1
14 19730 1 1 53 TYR HD1 H -2.304 2.258 -0.815 1.00 . A A . 53 TYR HD1 1 1
14 19731 1 1 53 TYR HD2 H -0.529 3.346 -4.606 1.00 . A A . 53 TYR HD2 1 1
14 19732 1 1 53 TYR HE1 H -3.538 4.367 -0.766 1.00 . A A . 53 TYR HE1 1 1
14 19733 1 1 53 TYR HE2 H -1.779 5.492 -4.561 1.00 . A A . 53 TYR HE2 1 1
14 19734 1 1 53 TYR HH H -4.104 6.279 -1.946 1.00 . A A . 53 TYR HH 1 1
14 19735 1 1 53 TYR N N 0.173 0.865 -0.596 1.00 . A A . 53 TYR N 1 1
14 19736 1 1 53 TYR O O 1.875 2.759 -1.441 1.00 . A A . 53 TYR O 1 1
14 19737 1 1 53 TYR OH O -3.435 6.244 -2.645 1.00 . A A . 53 TYR OH 1 1
14 19738 1 1 54 TRP C C 2.724 3.487 -4.734 1.00 . A A . 54 TRP C 1 1
14 19739 1 1 54 TRP CA C 3.439 2.525 -3.796 1.00 . A A . 54 TRP CA 1 1
14 19740 1 1 54 TRP CB C 4.547 1.781 -4.553 1.00 . A A . 54 TRP CB 1 1
14 19741 1 1 54 TRP CD1 C 5.646 2.716 -6.624 1.00 . A A . 54 TRP CD1 1 1
14 19742 1 1 54 TRP CD2 C 6.358 3.714 -4.751 1.00 . A A . 54 TRP CD2 1 1
14 19743 1 1 54 TRP CE2 C 7.007 4.368 -5.837 1.00 . A A . 54 TRP CE2 1 1
14 19744 1 1 54 TRP CE3 C 6.626 4.197 -3.458 1.00 . A A . 54 TRP CE3 1 1
14 19745 1 1 54 TRP CG C 5.497 2.669 -5.284 1.00 . A A . 54 TRP CG 1 1
14 19746 1 1 54 TRP CH2 C 8.102 5.927 -4.351 1.00 . A A . 54 TRP CH2 1 1
14 19747 1 1 54 TRP CZ2 C 7.870 5.457 -5.653 1.00 . A A . 54 TRP CZ2 1 1
14 19748 1 1 54 TRP CZ3 C 7.484 5.288 -3.258 1.00 . A A . 54 TRP CZ3 1 1
14 19749 1 1 54 TRP H H 2.137 0.875 -3.948 1.00 . A A . 54 TRP H 1 1
14 19750 1 1 54 TRP HA H 3.877 3.082 -2.965 1.00 . A A . 54 TRP HA 1 1
14 19751 1 1 54 TRP HB2 H 5.120 1.186 -3.845 1.00 . A A . 54 TRP HB2 1 1
14 19752 1 1 54 TRP HB3 H 4.102 1.106 -5.283 1.00 . A A . 54 TRP HB3 1 1
14 19753 1 1 54 TRP HD1 H 5.120 2.091 -7.339 1.00 . A A . 54 TRP HD1 1 1
14 19754 1 1 54 TRP HE1 H 6.797 3.912 -7.917 1.00 . A A . 54 TRP HE1 1 1
14 19755 1 1 54 TRP HE3 H 6.148 3.732 -2.609 1.00 . A A . 54 TRP HE3 1 1
14 19756 1 1 54 TRP HH2 H 8.769 6.766 -4.205 1.00 . A A . 54 TRP HH2 1 1
14 19757 1 1 54 TRP HZ2 H 8.351 5.924 -6.499 1.00 . A A . 54 TRP HZ2 1 1
14 19758 1 1 54 TRP HZ3 H 7.642 5.614 -2.245 1.00 . A A . 54 TRP HZ3 1 1
14 19759 1 1 54 TRP N N 2.434 1.598 -3.298 1.00 . A A . 54 TRP N 1 1
14 19760 1 1 54 TRP NE1 N 6.565 3.690 -6.949 1.00 . A A . 54 TRP NE1 1 1
14 19761 1 1 54 TRP O O 2.027 3.061 -5.658 1.00 . A A . 54 TRP O 1 1
14 19762 1 1 55 ASP C C 3.251 6.695 -5.937 1.00 . A A . 55 ASP C 1 1
14 19763 1 1 55 ASP CA C 2.217 5.822 -5.250 1.00 . A A . 55 ASP CA 1 1
14 19764 1 1 55 ASP CB C 1.332 6.623 -4.295 1.00 . A A . 55 ASP CB 1 1
14 19765 1 1 55 ASP CG C 0.574 7.729 -5.020 1.00 . A A . 55 ASP CG 1 1
14 19766 1 1 55 ASP H H 3.523 5.117 -3.788 1.00 . A A . 55 ASP H 1 1
14 19767 1 1 55 ASP HA H 1.572 5.384 -6.015 1.00 . A A . 55 ASP HA 1 1
14 19768 1 1 55 ASP HB2 H 0.615 5.944 -3.839 1.00 . A A . 55 ASP HB2 1 1
14 19769 1 1 55 ASP HB3 H 1.940 7.063 -3.502 1.00 . A A . 55 ASP HB3 1 1
14 19770 1 1 55 ASP N N 2.908 4.782 -4.521 1.00 . A A . 55 ASP N 1 1
14 19771 1 1 55 ASP O O 3.878 7.548 -5.306 1.00 . A A . 55 ASP O 1 1
14 19772 1 1 55 ASP OD1 O 0.692 7.824 -6.260 1.00 . A A . 55 ASP OD1 1 1
14 19773 1 1 55 ASP OD2 O -0.132 8.488 -4.323 1.00 . A A . 55 ASP OD2 1 1
14 19774 1 1 56 GLY C C 3.828 8.628 -8.359 1.00 . A A . 56 GLY C 1 1
14 19775 1 1 56 GLY CA C 4.352 7.226 -8.063 1.00 . A A . 56 GLY CA 1 1
14 19776 1 1 56 GLY H H 2.945 5.705 -7.681 1.00 . A A . 56 GLY H 1 1
14 19777 1 1 56 GLY HA2 H 5.315 7.298 -7.560 1.00 . A A . 56 GLY HA2 1 1
14 19778 1 1 56 GLY HA3 H 4.488 6.708 -9.010 1.00 . A A . 56 GLY HA3 1 1
14 19779 1 1 56 GLY N N 3.454 6.455 -7.230 1.00 . A A . 56 GLY N 1 1
14 19780 1 1 56 GLY O O 4.624 9.476 -8.758 1.00 . A A . 56 GLY O 1 1
14 19781 1 1 57 GLU C C 2.748 11.133 -7.220 1.00 . A A . 57 GLU C 1 1
14 19782 1 1 57 GLU CA C 2.029 10.281 -8.273 1.00 . A A . 57 GLU CA 1 1
14 19783 1 1 57 GLU CB C 0.503 10.372 -8.081 1.00 . A A . 57 GLU CB 1 1
14 19784 1 1 57 GLU CD C -0.325 9.818 -10.457 1.00 . A A . 57 GLU CD 1 1
14 19785 1 1 57 GLU CG C -0.352 9.457 -8.970 1.00 . A A . 57 GLU CG 1 1
14 19786 1 1 57 GLU H H 1.936 8.232 -7.669 1.00 . A A . 57 GLU H 1 1
14 19787 1 1 57 GLU HA H 2.256 10.653 -9.272 1.00 . A A . 57 GLU HA 1 1
14 19788 1 1 57 GLU HB2 H 0.262 10.164 -7.041 1.00 . A A . 57 GLU HB2 1 1
14 19789 1 1 57 GLU HB3 H 0.193 11.399 -8.263 1.00 . A A . 57 GLU HB3 1 1
14 19790 1 1 57 GLU HG2 H -0.049 8.416 -8.838 1.00 . A A . 57 GLU HG2 1 1
14 19791 1 1 57 GLU HG3 H -1.378 9.541 -8.621 1.00 . A A . 57 GLU HG3 1 1
14 19792 1 1 57 GLU N N 2.537 8.913 -8.138 1.00 . A A . 57 GLU N 1 1
14 19793 1 1 57 GLU O O 3.243 12.226 -7.500 1.00 . A A . 57 GLU O 1 1
14 19794 1 1 57 GLU OE1 O 0.599 9.317 -11.148 1.00 . A A . 57 GLU OE1 1 1
14 19795 1 1 57 GLU OE2 O -1.243 10.527 -10.931 1.00 . A A . 57 GLU OE2 1 1
14 19796 1 1 58 ARG C C 4.740 10.903 -4.369 1.00 . A A . 58 ARG C 1 1
14 19797 1 1 58 ARG CA C 3.331 11.316 -4.809 1.00 . A A . 58 ARG CA 1 1
14 19798 1 1 58 ARG CB C 2.282 11.088 -3.707 1.00 . A A . 58 ARG CB 1 1
14 19799 1 1 58 ARG CD C -0.206 11.259 -3.176 1.00 . A A . 58 ARG CD 1 1
14 19800 1 1 58 ARG CG C 0.946 11.772 -4.048 1.00 . A A . 58 ARG CG 1 1
14 19801 1 1 58 ARG CZ C -1.873 12.233 -1.590 1.00 . A A . 58 ARG CZ 1 1
14 19802 1 1 58 ARG H H 2.437 9.684 -5.875 1.00 . A A . 58 ARG H 1 1
14 19803 1 1 58 ARG HA H 3.376 12.384 -5.021 1.00 . A A . 58 ARG HA 1 1
14 19804 1 1 58 ARG HB2 H 2.117 10.015 -3.608 1.00 . A A . 58 ARG HB2 1 1
14 19805 1 1 58 ARG HB3 H 2.646 11.482 -2.758 1.00 . A A . 58 ARG HB3 1 1
14 19806 1 1 58 ARG HD2 H -0.954 10.810 -3.830 1.00 . A A . 58 ARG HD2 1 1
14 19807 1 1 58 ARG HD3 H 0.149 10.494 -2.485 1.00 . A A . 58 ARG HD3 1 1
14 19808 1 1 58 ARG HE H -0.515 13.278 -2.649 1.00 . A A . 58 ARG HE 1 1
14 19809 1 1 58 ARG HG2 H 1.065 12.851 -3.940 1.00 . A A . 58 ARG HG2 1 1
14 19810 1 1 58 ARG HG3 H 0.675 11.569 -5.083 1.00 . A A . 58 ARG HG3 1 1
14 19811 1 1 58 ARG HH11 H -2.172 10.232 -1.875 1.00 . A A . 58 ARG HH11 1 1
14 19812 1 1 58 ARG HH12 H -3.212 10.933 -0.683 1.00 . A A . 58 ARG HH12 1 1
14 19813 1 1 58 ARG HH21 H -1.903 14.231 -1.242 1.00 . A A . 58 ARG HH21 1 1
14 19814 1 1 58 ARG HH22 H -3.132 13.343 -0.398 1.00 . A A . 58 ARG HH22 1 1
14 19815 1 1 58 ARG N N 2.863 10.601 -5.997 1.00 . A A . 58 ARG N 1 1
14 19816 1 1 58 ARG NE N -0.842 12.343 -2.427 1.00 . A A . 58 ARG NE 1 1
14 19817 1 1 58 ARG NH1 N -2.430 11.056 -1.326 1.00 . A A . 58 ARG NH1 1 1
14 19818 1 1 58 ARG NH2 N -2.329 13.341 -1.028 1.00 . A A . 58 ARG NH2 1 1
14 19819 1 1 58 ARG O O 5.307 11.523 -3.469 1.00 . A A . 58 ARG O 1 1
14 19820 1 1 59 ARG C C 6.562 8.885 -3.170 1.00 . A A . 59 ARG C 1 1
14 19821 1 1 59 ARG CA C 6.537 9.162 -4.664 1.00 . A A . 59 ARG CA 1 1
14 19822 1 1 59 ARG CB C 7.787 9.901 -5.165 1.00 . A A . 59 ARG CB 1 1
14 19823 1 1 59 ARG CD C 8.844 11.154 -7.033 1.00 . A A . 59 ARG CD 1 1
14 19824 1 1 59 ARG CG C 7.821 10.069 -6.695 1.00 . A A . 59 ARG CG 1 1
14 19825 1 1 59 ARG CZ C 10.113 12.056 -8.959 1.00 . A A . 59 ARG CZ 1 1
14 19826 1 1 59 ARG H H 4.703 9.382 -5.656 1.00 . A A . 59 ARG H 1 1
14 19827 1 1 59 ARG HA H 6.509 8.194 -5.165 1.00 . A A . 59 ARG HA 1 1
14 19828 1 1 59 ARG HB2 H 7.841 10.862 -4.653 1.00 . A A . 59 ARG HB2 1 1
14 19829 1 1 59 ARG HB3 H 8.670 9.333 -4.866 1.00 . A A . 59 ARG HB3 1 1
14 19830 1 1 59 ARG HD2 H 8.455 12.108 -6.683 1.00 . A A . 59 ARG HD2 1 1
14 19831 1 1 59 ARG HD3 H 9.771 10.925 -6.511 1.00 . A A . 59 ARG HD3 1 1
14 19832 1 1 59 ARG HE H 8.497 10.816 -9.107 1.00 . A A . 59 ARG HE 1 1
14 19833 1 1 59 ARG HG2 H 8.113 9.119 -7.148 1.00 . A A . 59 ARG HG2 1 1
14 19834 1 1 59 ARG HG3 H 6.848 10.373 -7.083 1.00 . A A . 59 ARG HG3 1 1
14 19835 1 1 59 ARG HH11 H 10.688 12.855 -7.159 1.00 . A A . 59 ARG HH11 1 1
14 19836 1 1 59 ARG HH12 H 11.585 13.431 -8.518 1.00 . A A . 59 ARG HH12 1 1
14 19837 1 1 59 ARG HH21 H 9.693 11.643 -10.920 1.00 . A A . 59 ARG HH21 1 1
14 19838 1 1 59 ARG HH22 H 11.003 12.744 -10.666 1.00 . A A . 59 ARG HH22 1 1
14 19839 1 1 59 ARG N N 5.309 9.876 -5.014 1.00 . A A . 59 ARG N 1 1
14 19840 1 1 59 ARG NE N 9.136 11.287 -8.464 1.00 . A A . 59 ARG NE 1 1
14 19841 1 1 59 ARG NH1 N 10.878 12.792 -8.159 1.00 . A A . 59 ARG NH1 1 1
14 19842 1 1 59 ARG NH2 N 10.328 12.101 -10.267 1.00 . A A . 59 ARG NH2 1 1
14 19843 1 1 59 ARG O O 7.440 9.351 -2.449 1.00 . A A . 59 ARG O 1 1
14 19844 1 1 60 THR C C 4.767 6.422 -1.170 1.00 . A A . 60 THR C 1 1
14 19845 1 1 60 THR CA C 5.457 7.784 -1.294 1.00 . A A . 60 THR CA 1 1
14 19846 1 1 60 THR CB C 4.718 8.932 -0.573 1.00 . A A . 60 THR CB 1 1
14 19847 1 1 60 THR CG2 C 3.217 8.973 -0.875 1.00 . A A . 60 THR CG2 1 1
14 19848 1 1 60 THR H H 4.898 7.713 -3.328 1.00 . A A . 60 THR H 1 1
14 19849 1 1 60 THR HA H 6.465 7.707 -0.885 1.00 . A A . 60 THR HA 1 1
14 19850 1 1 60 THR HB H 5.158 9.879 -0.891 1.00 . A A . 60 THR HB 1 1
14 19851 1 1 60 THR HG1 H 4.724 9.726 1.186 1.00 . A A . 60 THR HG1 1 1
14 19852 1 1 60 THR HG21 H 2.720 8.117 -0.422 1.00 . A A . 60 THR HG21 1 1
14 19853 1 1 60 THR HG22 H 3.056 8.936 -1.949 1.00 . A A . 60 THR HG22 1 1
14 19854 1 1 60 THR HG23 H 2.784 9.891 -0.476 1.00 . A A . 60 THR HG23 1 1
14 19855 1 1 60 THR N N 5.568 8.129 -2.695 1.00 . A A . 60 THR N 1 1
14 19856 1 1 60 THR O O 4.255 5.884 -2.158 1.00 . A A . 60 THR O 1 1
14 19857 1 1 60 THR OG1 O 4.881 8.833 0.822 1.00 . A A . 60 THR OG1 1 1
14 19858 1 1 61 TYR C C 2.684 5.254 1.192 1.00 . A A . 61 TYR C 1 1
14 19859 1 1 61 TYR CA C 3.867 4.744 0.378 1.00 . A A . 61 TYR CA 1 1
14 19860 1 1 61 TYR CB C 4.649 3.683 1.148 1.00 . A A . 61 TYR CB 1 1
14 19861 1 1 61 TYR CD1 C 5.170 1.850 -0.508 1.00 . A A . 61 TYR CD1 1 1
14 19862 1 1 61 TYR CD2 C 6.984 3.269 0.264 1.00 . A A . 61 TYR CD2 1 1
14 19863 1 1 61 TYR CE1 C 6.078 1.059 -1.230 1.00 . A A . 61 TYR CE1 1 1
14 19864 1 1 61 TYR CE2 C 7.896 2.505 -0.487 1.00 . A A . 61 TYR CE2 1 1
14 19865 1 1 61 TYR CG C 5.625 2.918 0.283 1.00 . A A . 61 TYR CG 1 1
14 19866 1 1 61 TYR CZ C 7.453 1.376 -1.216 1.00 . A A . 61 TYR CZ 1 1
14 19867 1 1 61 TYR H H 5.150 6.371 0.811 1.00 . A A . 61 TYR H 1 1
14 19868 1 1 61 TYR HA H 3.492 4.290 -0.539 1.00 . A A . 61 TYR HA 1 1
14 19869 1 1 61 TYR HB2 H 5.176 4.146 1.985 1.00 . A A . 61 TYR HB2 1 1
14 19870 1 1 61 TYR HB3 H 3.939 2.968 1.565 1.00 . A A . 61 TYR HB3 1 1
14 19871 1 1 61 TYR HD1 H 4.116 1.612 -0.541 1.00 . A A . 61 TYR HD1 1 1
14 19872 1 1 61 TYR HD2 H 7.321 4.131 0.821 1.00 . A A . 61 TYR HD2 1 1
14 19873 1 1 61 TYR HE1 H 5.716 0.207 -1.786 1.00 . A A . 61 TYR HE1 1 1
14 19874 1 1 61 TYR HE2 H 8.938 2.783 -0.501 1.00 . A A . 61 TYR HE2 1 1
14 19875 1 1 61 TYR HH H 7.934 -0.126 -2.381 1.00 . A A . 61 TYR HH 1 1
14 19876 1 1 61 TYR N N 4.723 5.871 0.043 1.00 . A A . 61 TYR N 1 1
14 19877 1 1 61 TYR O O 2.862 5.991 2.168 1.00 . A A . 61 TYR O 1 1
14 19878 1 1 61 TYR OH O 8.344 0.603 -1.896 1.00 . A A . 61 TYR OH 1 1
14 19879 1 1 62 VAL C C -0.616 4.013 1.661 1.00 . A A . 62 VAL C 1 1
14 19880 1 1 62 VAL CA C 0.188 5.277 1.336 1.00 . A A . 62 VAL CA 1 1
14 19881 1 1 62 VAL CB C -0.545 6.246 0.375 1.00 . A A . 62 VAL CB 1 1
14 19882 1 1 62 VAL CG1 C -0.299 7.707 0.774 1.00 . A A . 62 VAL CG1 1 1
14 19883 1 1 62 VAL CG2 C -0.108 6.111 -1.094 1.00 . A A . 62 VAL CG2 1 1
14 19884 1 1 62 VAL H H 1.417 4.197 0.024 1.00 . A A . 62 VAL H 1 1
14 19885 1 1 62 VAL HA H 0.359 5.795 2.277 1.00 . A A . 62 VAL HA 1 1
14 19886 1 1 62 VAL HB H -1.616 6.056 0.435 1.00 . A A . 62 VAL HB 1 1
14 19887 1 1 62 VAL HG11 H -0.714 7.884 1.765 1.00 . A A . 62 VAL HG11 1 1
14 19888 1 1 62 VAL HG12 H 0.769 7.918 0.786 1.00 . A A . 62 VAL HG12 1 1
14 19889 1 1 62 VAL HG13 H -0.800 8.365 0.061 1.00 . A A . 62 VAL HG13 1 1
14 19890 1 1 62 VAL HG21 H 0.920 6.446 -1.233 1.00 . A A . 62 VAL HG21 1 1
14 19891 1 1 62 VAL HG22 H -0.185 5.072 -1.415 1.00 . A A . 62 VAL HG22 1 1
14 19892 1 1 62 VAL HG23 H -0.748 6.720 -1.729 1.00 . A A . 62 VAL HG23 1 1
14 19893 1 1 62 VAL N N 1.480 4.883 0.775 1.00 . A A . 62 VAL N 1 1
14 19894 1 1 62 VAL O O -0.350 2.978 1.056 1.00 . A A . 62 VAL O 1 1
14 19895 1 1 63 PRO C C -3.347 2.451 1.925 1.00 . A A . 63 PRO C 1 1
14 19896 1 1 63 PRO CA C -2.308 2.830 2.978 1.00 . A A . 63 PRO CA 1 1
14 19897 1 1 63 PRO CB C -2.926 3.122 4.337 1.00 . A A . 63 PRO CB 1 1
14 19898 1 1 63 PRO CD C -1.918 5.132 3.478 1.00 . A A . 63 PRO CD 1 1
14 19899 1 1 63 PRO CG C -3.096 4.635 4.307 1.00 . A A . 63 PRO CG 1 1
14 19900 1 1 63 PRO HA H -1.620 2.009 3.098 1.00 . A A . 63 PRO HA 1 1
14 19901 1 1 63 PRO HB2 H -3.875 2.602 4.467 1.00 . A A . 63 PRO HB2 1 1
14 19902 1 1 63 PRO HB3 H -2.226 2.847 5.127 1.00 . A A . 63 PRO HB3 1 1
14 19903 1 1 63 PRO HD2 H -2.198 6.021 2.913 1.00 . A A . 63 PRO HD2 1 1
14 19904 1 1 63 PRO HD3 H -1.080 5.341 4.141 1.00 . A A . 63 PRO HD3 1 1
14 19905 1 1 63 PRO HG2 H -4.022 4.868 3.791 1.00 . A A . 63 PRO HG2 1 1
14 19906 1 1 63 PRO HG3 H -3.078 5.052 5.310 1.00 . A A . 63 PRO HG3 1 1
14 19907 1 1 63 PRO N N -1.572 4.029 2.602 1.00 . A A . 63 PRO N 1 1
14 19908 1 1 63 PRO O O -4.076 3.314 1.430 1.00 . A A . 63 PRO O 1 1
14 19909 1 1 64 ALA C C -5.517 -0.148 1.253 1.00 . A A . 64 ALA C 1 1
14 19910 1 1 64 ALA CA C -4.354 0.601 0.616 1.00 . A A . 64 ALA CA 1 1
14 19911 1 1 64 ALA CB C -3.608 -0.295 -0.371 1.00 . A A . 64 ALA CB 1 1
14 19912 1 1 64 ALA H H -2.903 0.488 2.159 1.00 . A A . 64 ALA H 1 1
14 19913 1 1 64 ALA HA H -4.787 1.428 0.059 1.00 . A A . 64 ALA HA 1 1
14 19914 1 1 64 ALA HB1 H -2.759 0.225 -0.795 1.00 . A A . 64 ALA HB1 1 1
14 19915 1 1 64 ALA HB2 H -3.272 -1.208 0.122 1.00 . A A . 64 ALA HB2 1 1
14 19916 1 1 64 ALA HB3 H -4.297 -0.540 -1.182 1.00 . A A . 64 ALA HB3 1 1
14 19917 1 1 64 ALA N N -3.451 1.154 1.623 1.00 . A A . 64 ALA N 1 1
14 19918 1 1 64 ALA O O -6.048 -1.103 0.687 1.00 . A A . 64 ALA O 1 1
14 19919 1 1 65 LEU C C -8.252 0.420 1.997 1.00 . A A . 65 LEU C 1 1
14 19920 1 1 65 LEU CA C -7.211 -0.072 2.987 1.00 . A A . 65 LEU CA 1 1
14 19921 1 1 65 LEU CB C -7.416 0.545 4.379 1.00 . A A . 65 LEU CB 1 1
14 19922 1 1 65 LEU CD1 C -5.308 -0.315 5.554 1.00 . A A . 65 LEU CD1 1 1
14 19923 1 1 65 LEU CD2 C -7.454 -0.007 6.823 1.00 . A A . 65 LEU CD2 1 1
14 19924 1 1 65 LEU CG C -6.838 -0.365 5.470 1.00 . A A . 65 LEU CG 1 1
14 19925 1 1 65 LEU H H -5.387 0.991 2.909 1.00 . A A . 65 LEU H 1 1
14 19926 1 1 65 LEU HA H -7.311 -1.157 3.049 1.00 . A A . 65 LEU HA 1 1
14 19927 1 1 65 LEU HB2 H -6.985 1.546 4.440 1.00 . A A . 65 LEU HB2 1 1
14 19928 1 1 65 LEU HB3 H -8.492 0.631 4.538 1.00 . A A . 65 LEU HB3 1 1
14 19929 1 1 65 LEU HD11 H -4.861 -0.740 4.656 1.00 . A A . 65 LEU HD11 1 1
14 19930 1 1 65 LEU HD12 H -4.969 -0.897 6.411 1.00 . A A . 65 LEU HD12 1 1
14 19931 1 1 65 LEU HD13 H -4.978 0.714 5.673 1.00 . A A . 65 LEU HD13 1 1
14 19932 1 1 65 LEU HD21 H -8.541 0.032 6.750 1.00 . A A . 65 LEU HD21 1 1
14 19933 1 1 65 LEU HD22 H -7.072 0.952 7.167 1.00 . A A . 65 LEU HD22 1 1
14 19934 1 1 65 LEU HD23 H -7.204 -0.776 7.549 1.00 . A A . 65 LEU HD23 1 1
14 19935 1 1 65 LEU HG H -7.110 -1.383 5.219 1.00 . A A . 65 LEU HG 1 1
14 19936 1 1 65 LEU N N -5.908 0.265 2.454 1.00 . A A . 65 LEU N 1 1
14 19937 1 1 65 LEU O O -8.947 -0.396 1.406 1.00 . A A . 65 LEU O 1 1
14 19938 1 1 66 GLU C C -9.158 3.177 -0.057 1.00 . A A . 66 GLU C 1 1
14 19939 1 1 66 GLU CA C -9.485 2.358 1.193 1.00 . A A . 66 GLU CA 1 1
14 19940 1 1 66 GLU CB C -10.167 3.192 2.287 1.00 . A A . 66 GLU CB 1 1
14 19941 1 1 66 GLU CD C -12.434 2.683 1.281 1.00 . A A . 66 GLU CD 1 1
14 19942 1 1 66 GLU CG C -11.507 3.767 1.833 1.00 . A A . 66 GLU CG 1 1
14 19943 1 1 66 GLU H H -7.663 2.324 2.282 1.00 . A A . 66 GLU H 1 1
14 19944 1 1 66 GLU HA H -10.174 1.567 0.890 1.00 . A A . 66 GLU HA 1 1
14 19945 1 1 66 GLU HB2 H -10.338 2.562 3.162 1.00 . A A . 66 GLU HB2 1 1
14 19946 1 1 66 GLU HB3 H -9.514 4.013 2.588 1.00 . A A . 66 GLU HB3 1 1
14 19947 1 1 66 GLU HG2 H -11.985 4.242 2.687 1.00 . A A . 66 GLU HG2 1 1
14 19948 1 1 66 GLU HG3 H -11.334 4.539 1.080 1.00 . A A . 66 GLU HG3 1 1
14 19949 1 1 66 GLU N N -8.313 1.738 1.787 1.00 . A A . 66 GLU N 1 1
14 19950 1 1 66 GLU O O -9.805 2.987 -1.081 1.00 . A A . 66 GLU O 1 1
14 19951 1 1 66 GLU OE1 O -12.724 1.713 2.012 1.00 . A A . 66 GLU OE1 1 1
14 19952 1 1 66 GLU OE2 O -12.907 2.856 0.140 1.00 . A A . 66 GLU OE2 1 1
14 19953 1 1 67 GLN C C -8.938 5.787 -1.765 1.00 . A A . 67 GLN C 1 1
14 19954 1 1 67 GLN CA C -7.792 5.041 -1.036 1.00 . A A . 67 GLN CA 1 1
14 19955 1 1 67 GLN CB C -6.738 4.387 -1.966 1.00 . A A . 67 GLN CB 1 1
14 19956 1 1 67 GLN CD C -6.285 2.847 -3.986 1.00 . A A . 67 GLN CD 1 1
14 19957 1 1 67 GLN CG C -7.232 3.212 -2.832 1.00 . A A . 67 GLN CG 1 1
14 19958 1 1 67 GLN H H -7.677 4.195 0.885 1.00 . A A . 67 GLN H 1 1
14 19959 1 1 67 GLN HA H -7.254 5.838 -0.526 1.00 . A A . 67 GLN HA 1 1
14 19960 1 1 67 GLN HB2 H -6.339 5.161 -2.618 1.00 . A A . 67 GLN HB2 1 1
14 19961 1 1 67 GLN HB3 H -5.907 4.030 -1.357 1.00 . A A . 67 GLN HB3 1 1
14 19962 1 1 67 GLN HE21 H -7.240 1.082 -4.355 1.00 . A A . 67 GLN HE21 1 1
14 19963 1 1 67 GLN HE22 H -5.937 1.509 -5.449 1.00 . A A . 67 GLN HE22 1 1
14 19964 1 1 67 GLN HG2 H -7.366 2.335 -2.197 1.00 . A A . 67 GLN HG2 1 1
14 19965 1 1 67 GLN HG3 H -8.199 3.469 -3.259 1.00 . A A . 67 GLN HG3 1 1
14 19966 1 1 67 GLN N N -8.198 4.109 0.025 1.00 . A A . 67 GLN N 1 1
14 19967 1 1 67 GLN NE2 N -6.485 1.712 -4.629 1.00 . A A . 67 GLN NE2 1 1
14 19968 1 1 67 GLN O O -8.707 6.337 -2.841 1.00 . A A . 67 GLN O 1 1
14 19969 1 1 67 GLN OE1 O -5.372 3.578 -4.356 1.00 . A A . 67 GLN OE1 1 1
14 19970 1 1 68 SER C C -12.042 7.514 -1.212 1.00 . A A . 68 SER C 1 1
14 19971 1 1 68 SER CA C -11.378 6.285 -1.863 1.00 . A A . 68 SER CA 1 1
14 19972 1 1 68 SER CB C -12.346 5.088 -1.917 1.00 . A A . 68 SER CB 1 1
14 19973 1 1 68 SER H H -10.272 5.334 -0.337 1.00 . A A . 68 SER H 1 1
14 19974 1 1 68 SER HA H -11.127 6.557 -2.890 1.00 . A A . 68 SER HA 1 1
14 19975 1 1 68 SER HB2 H -11.777 4.168 -2.034 1.00 . A A . 68 SER HB2 1 1
14 19976 1 1 68 SER HB3 H -12.899 5.039 -0.979 1.00 . A A . 68 SER HB3 1 1
14 19977 1 1 68 SER HG H -13.712 6.025 -2.969 1.00 . A A . 68 SER HG 1 1
14 19978 1 1 68 SER N N -10.147 5.859 -1.189 1.00 . A A . 68 SER N 1 1
14 19979 1 1 68 SER O O -13.204 7.787 -1.518 1.00 . A A . 68 SER O 1 1
14 19980 1 1 68 SER OG O -13.263 5.161 -2.998 1.00 . A A . 68 SER OG 1 1
14 19981 1 1 69 ALA C C -13.079 9.129 1.223 1.00 . A A . 69 ALA C 1 1
14 19982 1 1 69 ALA CA C -11.870 9.456 0.336 1.00 . A A . 69 ALA CA 1 1
14 19983 1 1 69 ALA CB C -12.149 10.576 -0.680 1.00 . A A . 69 ALA CB 1 1
14 19984 1 1 69 ALA H H -10.421 7.960 -0.074 1.00 . A A . 69 ALA H 1 1
14 19985 1 1 69 ALA HA H -11.082 9.817 0.999 1.00 . A A . 69 ALA HA 1 1
14 19986 1 1 69 ALA HB1 H -12.294 11.520 -0.153 1.00 . A A . 69 ALA HB1 1 1
14 19987 1 1 69 ALA HB2 H -11.318 10.658 -1.376 1.00 . A A . 69 ALA HB2 1 1
14 19988 1 1 69 ALA HB3 H -13.055 10.358 -1.249 1.00 . A A . 69 ALA HB3 1 1
14 19989 1 1 69 ALA N N -11.352 8.259 -0.337 1.00 . A A . 69 ALA N 1 1
14 19990 1 1 69 ALA O O -14.164 9.704 1.086 1.00 . A A . 69 ALA O 1 1
14 19991 1 1 70 ASP C C -13.801 8.764 4.316 1.00 . A A . 70 ASP C 1 1
14 19992 1 1 70 ASP CA C -13.898 7.810 3.123 1.00 . A A . 70 ASP CA 1 1
14 19993 1 1 70 ASP CB C -13.747 6.346 3.539 1.00 . A A . 70 ASP CB 1 1
14 19994 1 1 70 ASP CG C -14.792 5.986 4.591 1.00 . A A . 70 ASP CG 1 1
14 19995 1 1 70 ASP H H -11.971 7.759 2.183 1.00 . A A . 70 ASP H 1 1
14 19996 1 1 70 ASP HA H -14.890 7.921 2.693 1.00 . A A . 70 ASP HA 1 1
14 19997 1 1 70 ASP HB2 H -13.884 5.710 2.663 1.00 . A A . 70 ASP HB2 1 1
14 19998 1 1 70 ASP HB3 H -12.748 6.184 3.934 1.00 . A A . 70 ASP HB3 1 1
14 19999 1 1 70 ASP N N -12.896 8.161 2.120 1.00 . A A . 70 ASP N 1 1
14 20000 1 1 70 ASP O O -14.677 9.610 4.508 1.00 . A A . 70 ASP O 1 1
14 20001 1 1 70 ASP OD1 O -15.951 5.731 4.209 1.00 . A A . 70 ASP OD1 1 1
14 20002 1 1 70 ASP OD2 O -14.478 6.032 5.800 1.00 . A A . 70 ASP OD2 1 1
14 20003 1 1 71 GLY C C -11.213 8.848 6.995 1.00 . A A . 71 GLY C 1 1
14 20004 1 1 71 GLY CA C -12.509 9.346 6.356 1.00 . A A . 71 GLY CA 1 1
14 20005 1 1 71 GLY H H -12.009 7.989 4.848 1.00 . A A . 71 GLY H 1 1
14 20006 1 1 71 GLY HA2 H -12.435 10.421 6.188 1.00 . A A . 71 GLY HA2 1 1
14 20007 1 1 71 GLY HA3 H -13.354 9.142 7.015 1.00 . A A . 71 GLY HA3 1 1
14 20008 1 1 71 GLY N N -12.717 8.668 5.085 1.00 . A A . 71 GLY N 1 1
14 20009 1 1 71 GLY O O -10.318 8.365 6.292 1.00 . A A . 71 GLY O 1 1
14 20010 1 1 72 HIS C C -10.372 7.588 10.243 1.00 . A A . 72 HIS C 1 1
14 20011 1 1 72 HIS CA C -9.953 8.580 9.135 1.00 . A A . 72 HIS CA 1 1
14 20012 1 1 72 HIS CB C -9.321 9.870 9.689 1.00 . A A . 72 HIS CB 1 1
14 20013 1 1 72 HIS CD2 C -6.790 10.195 9.415 1.00 . A A . 72 HIS CD2 1 1
14 20014 1 1 72 HIS CE1 C -6.081 9.270 11.278 1.00 . A A . 72 HIS CE1 1 1
14 20015 1 1 72 HIS CG C -7.877 9.735 10.106 1.00 . A A . 72 HIS CG 1 1
14 20016 1 1 72 HIS H H -11.885 9.357 8.843 1.00 . A A . 72 HIS H 1 1
14 20017 1 1 72 HIS HA H -9.219 8.079 8.504 1.00 . A A . 72 HIS HA 1 1
14 20018 1 1 72 HIS HB2 H -9.376 10.644 8.922 1.00 . A A . 72 HIS HB2 1 1
14 20019 1 1 72 HIS HB3 H -9.908 10.213 10.543 1.00 . A A . 72 HIS HB3 1 1
14 20020 1 1 72 HIS HD1 H -8.008 8.725 11.974 1.00 . A A . 72 HIS HD1 1 1
14 20021 1 1 72 HIS HD2 H -6.830 10.711 8.466 1.00 . A A . 72 HIS HD2 1 1
14 20022 1 1 72 HIS HE1 H -5.453 8.901 12.077 1.00 . A A . 72 HIS HE1 1 1
14 20023 1 1 72 HIS N N -11.103 8.971 8.319 1.00 . A A . 72 HIS N 1 1
14 20024 1 1 72 HIS ND1 N -7.418 9.164 11.269 1.00 . A A . 72 HIS ND1 1 1
14 20025 1 1 72 HIS NE2 N -5.643 9.888 10.164 1.00 . A A . 72 HIS NE2 1 1
14 20026 1 1 72 HIS O O -9.698 7.458 11.268 1.00 . A A . 72 HIS O 1 1
14 20027 1 1 73 LYS C C -11.421 4.960 11.553 1.00 . A A . 73 LYS C 1 1
14 20028 1 1 73 LYS CA C -12.215 6.192 11.143 1.00 . A A . 73 LYS CA 1 1
14 20029 1 1 73 LYS CB C -13.605 5.778 10.659 1.00 . A A . 73 LYS CB 1 1
14 20030 1 1 73 LYS CD C -15.924 6.470 10.194 1.00 . A A . 73 LYS CD 1 1
14 20031 1 1 73 LYS CE C -16.899 7.619 9.952 1.00 . A A . 73 LYS CE 1 1
14 20032 1 1 73 LYS CG C -14.512 6.991 10.442 1.00 . A A . 73 LYS CG 1 1
14 20033 1 1 73 LYS H H -11.950 6.931 9.161 1.00 . A A . 73 LYS H 1 1
14 20034 1 1 73 LYS HA H -12.331 6.849 12.006 1.00 . A A . 73 LYS HA 1 1
14 20035 1 1 73 LYS HB2 H -13.533 5.199 9.735 1.00 . A A . 73 LYS HB2 1 1
14 20036 1 1 73 LYS HB3 H -14.050 5.137 11.417 1.00 . A A . 73 LYS HB3 1 1
14 20037 1 1 73 LYS HD2 H -15.899 5.809 9.325 1.00 . A A . 73 LYS HD2 1 1
14 20038 1 1 73 LYS HD3 H -16.239 5.903 11.069 1.00 . A A . 73 LYS HD3 1 1
14 20039 1 1 73 LYS HE2 H -17.054 8.169 10.878 1.00 . A A . 73 LYS HE2 1 1
14 20040 1 1 73 LYS HE3 H -16.475 8.295 9.210 1.00 . A A . 73 LYS HE3 1 1
14 20041 1 1 73 LYS HG2 H -14.504 7.618 11.333 1.00 . A A . 73 LYS HG2 1 1
14 20042 1 1 73 LYS HG3 H -14.161 7.568 9.583 1.00 . A A . 73 LYS HG3 1 1
14 20043 1 1 73 LYS HZ1 H -18.851 7.869 9.324 1.00 . A A . 73 LYS HZ1 1 1
14 20044 1 1 73 LYS HZ2 H -18.557 6.400 10.043 1.00 . A A . 73 LYS HZ2 1 1
14 20045 1 1 73 LYS HZ3 H -18.027 6.730 8.505 1.00 . A A . 73 LYS HZ3 1 1
14 20046 1 1 73 LYS N N -11.522 6.925 10.086 1.00 . A A . 73 LYS N 1 1
14 20047 1 1 73 LYS NZ N -18.181 7.114 9.437 1.00 . A A . 73 LYS NZ 1 1
14 20048 1 1 73 LYS O O -11.466 3.941 10.874 1.00 . A A . 73 LYS O 1 1
14 20049 1 1 74 GLU C C -8.771 3.813 11.895 1.00 . A A . 74 GLU C 1 1
14 20050 1 1 74 GLU CA C -9.663 4.133 13.080 1.00 . A A . 74 GLU CA 1 1
14 20051 1 1 74 GLU CB C -10.237 2.834 13.667 1.00 . A A . 74 GLU CB 1 1
14 20052 1 1 74 GLU CD C -10.016 1.115 15.569 1.00 . A A . 74 GLU CD 1 1
14 20053 1 1 74 GLU CG C -9.522 2.432 14.958 1.00 . A A . 74 GLU CG 1 1
14 20054 1 1 74 GLU H H -10.698 5.983 13.082 1.00 . A A . 74 GLU H 1 1
14 20055 1 1 74 GLU HA H -9.072 4.626 13.845 1.00 . A A . 74 GLU HA 1 1
14 20056 1 1 74 GLU HB2 H -11.294 2.967 13.881 1.00 . A A . 74 GLU HB2 1 1
14 20057 1 1 74 GLU HB3 H -10.070 2.039 12.935 1.00 . A A . 74 GLU HB3 1 1
14 20058 1 1 74 GLU HG2 H -8.453 2.346 14.756 1.00 . A A . 74 GLU HG2 1 1
14 20059 1 1 74 GLU HG3 H -9.666 3.219 15.693 1.00 . A A . 74 GLU HG3 1 1
14 20060 1 1 74 GLU N N -10.704 5.064 12.670 1.00 . A A . 74 GLU N 1 1
14 20061 1 1 74 GLU O O -8.804 2.716 11.338 1.00 . A A . 74 GLU O 1 1
14 20062 1 1 74 GLU OE1 O -11.162 0.664 15.314 1.00 . A A . 74 GLU OE1 1 1
14 20063 1 1 74 GLU OE2 O -9.243 0.523 16.364 1.00 . A A . 74 GLU OE2 1 1
14 20064 1 1 75 THR C C -7.353 4.347 9.152 1.00 . A A . 75 THR C 1 1
14 20065 1 1 75 THR CA C -6.833 4.469 10.593 1.00 . A A . 75 THR CA 1 1
14 20066 1 1 75 THR CB C -6.134 3.156 11.031 1.00 . A A . 75 THR CB 1 1
14 20067 1 1 75 THR CG2 C -4.741 2.996 10.520 1.00 . A A . 75 THR CG2 1 1
14 20068 1 1 75 THR H H -7.925 5.653 11.984 1.00 . A A . 75 THR H 1 1
14 20069 1 1 75 THR HA H -6.136 5.298 10.631 1.00 . A A . 75 THR HA 1 1
14 20070 1 1 75 THR HB H -6.686 2.321 10.596 1.00 . A A . 75 THR HB 1 1
14 20071 1 1 75 THR HG1 H -6.496 2.130 12.633 1.00 . A A . 75 THR HG1 1 1
14 20072 1 1 75 THR HG21 H -4.098 3.732 10.991 1.00 . A A . 75 THR HG21 1 1
14 20073 1 1 75 THR HG22 H -4.763 3.109 9.444 1.00 . A A . 75 THR HG22 1 1
14 20074 1 1 75 THR HG23 H -4.450 1.980 10.777 1.00 . A A . 75 THR HG23 1 1
14 20075 1 1 75 THR N N -7.914 4.755 11.521 1.00 . A A . 75 THR N 1 1
14 20076 1 1 75 THR O O -6.668 4.803 8.239 1.00 . A A . 75 THR O 1 1
14 20077 1 1 75 THR OG1 O -6.049 2.991 12.447 1.00 . A A . 75 THR OG1 1 1
14 20078 1 1 76 GLY C C -10.205 2.430 7.734 1.00 . A A . 76 GLY C 1 1
14 20079 1 1 76 GLY CA C -9.021 3.386 7.612 1.00 . A A . 76 GLY CA 1 1
14 20080 1 1 76 GLY H H -9.008 3.395 9.759 1.00 . A A . 76 GLY H 1 1
14 20081 1 1 76 GLY HA2 H -9.316 4.279 7.072 1.00 . A A . 76 GLY HA2 1 1
14 20082 1 1 76 GLY HA3 H -8.213 2.898 7.072 1.00 . A A . 76 GLY HA3 1 1
14 20083 1 1 76 GLY N N -8.527 3.771 8.924 1.00 . A A . 76 GLY N 1 1
14 20084 1 1 76 GLY O O -10.529 1.990 8.836 1.00 . A A . 76 GLY O 1 1
14 20085 1 1 77 ALA C C -11.766 -0.133 6.042 1.00 . A A . 77 ALA C 1 1
14 20086 1 1 77 ALA CA C -12.060 1.276 6.580 1.00 . A A . 77 ALA CA 1 1
14 20087 1 1 77 ALA CB C -13.107 1.997 5.712 1.00 . A A . 77 ALA CB 1 1
14 20088 1 1 77 ALA H H -10.433 2.313 5.717 1.00 . A A . 77 ALA H 1 1
14 20089 1 1 77 ALA HA H -12.456 1.187 7.592 1.00 . A A . 77 ALA HA 1 1
14 20090 1 1 77 ALA HB1 H -12.736 2.117 4.691 1.00 . A A . 77 ALA HB1 1 1
14 20091 1 1 77 ALA HB2 H -14.026 1.411 5.672 1.00 . A A . 77 ALA HB2 1 1
14 20092 1 1 77 ALA HB3 H -13.342 2.973 6.140 1.00 . A A . 77 ALA HB3 1 1
14 20093 1 1 77 ALA N N -10.839 2.081 6.611 1.00 . A A . 77 ALA N 1 1
14 20094 1 1 77 ALA O O -10.781 -0.306 5.321 1.00 . A A . 77 ALA O 1 1
14 20095 1 1 78 PRO C C -12.979 -2.369 4.262 1.00 . A A . 78 PRO C 1 1
14 20096 1 1 78 PRO CA C -12.497 -2.455 5.712 1.00 . A A . 78 PRO CA 1 1
14 20097 1 1 78 PRO CB C -13.379 -3.386 6.552 1.00 . A A . 78 PRO CB 1 1
14 20098 1 1 78 PRO CD C -13.716 -1.116 7.279 1.00 . A A . 78 PRO CD 1 1
14 20099 1 1 78 PRO CG C -14.445 -2.453 7.127 1.00 . A A . 78 PRO CG 1 1
14 20100 1 1 78 PRO HA H -11.466 -2.809 5.741 1.00 . A A . 78 PRO HA 1 1
14 20101 1 1 78 PRO HB2 H -13.820 -4.186 5.959 1.00 . A A . 78 PRO HB2 1 1
14 20102 1 1 78 PRO HB3 H -12.784 -3.809 7.361 1.00 . A A . 78 PRO HB3 1 1
14 20103 1 1 78 PRO HD2 H -14.400 -0.296 7.065 1.00 . A A . 78 PRO HD2 1 1
14 20104 1 1 78 PRO HD3 H -13.328 -1.024 8.293 1.00 . A A . 78 PRO HD3 1 1
14 20105 1 1 78 PRO HG2 H -15.263 -2.342 6.415 1.00 . A A . 78 PRO HG2 1 1
14 20106 1 1 78 PRO HG3 H -14.826 -2.814 8.083 1.00 . A A . 78 PRO HG3 1 1
14 20107 1 1 78 PRO N N -12.605 -1.144 6.335 1.00 . A A . 78 PRO N 1 1
14 20108 1 1 78 PRO O O -14.125 -1.987 4.009 1.00 . A A . 78 PRO O 1 1
14 20109 1 1 79 SER C C -11.901 -4.264 1.428 1.00 . A A . 79 SER C 1 1
14 20110 1 1 79 SER CA C -12.482 -2.937 1.914 1.00 . A A . 79 SER CA 1 1
14 20111 1 1 79 SER CB C -12.016 -1.696 1.135 1.00 . A A . 79 SER CB 1 1
14 20112 1 1 79 SER H H -11.196 -3.044 3.589 1.00 . A A . 79 SER H 1 1
14 20113 1 1 79 SER HA H -13.563 -3.018 1.802 1.00 . A A . 79 SER HA 1 1
14 20114 1 1 79 SER HB2 H -11.134 -1.275 1.608 1.00 . A A . 79 SER HB2 1 1
14 20115 1 1 79 SER HB3 H -11.769 -1.968 0.109 1.00 . A A . 79 SER HB3 1 1
14 20116 1 1 79 SER HG H -12.755 0.124 1.502 1.00 . A A . 79 SER HG 1 1
14 20117 1 1 79 SER N N -12.138 -2.787 3.319 1.00 . A A . 79 SER N 1 1
14 20118 1 1 79 SER O O -10.787 -4.322 0.902 1.00 . A A . 79 SER O 1 1
14 20119 1 1 79 SER OG O -13.058 -0.736 1.113 1.00 . A A . 79 SER OG 1 1
14 20120 1 1 80 LYS C C -13.568 -7.601 1.083 1.00 . A A . 80 LYS C 1 1
14 20121 1 1 80 LYS CA C -12.322 -6.713 1.226 1.00 . A A . 80 LYS CA 1 1
14 20122 1 1 80 LYS CB C -11.393 -7.344 2.274 1.00 . A A . 80 LYS CB 1 1
14 20123 1 1 80 LYS CD C -9.190 -7.640 1.034 1.00 . A A . 80 LYS CD 1 1
14 20124 1 1 80 LYS CE C -7.956 -8.547 0.988 1.00 . A A . 80 LYS CE 1 1
14 20125 1 1 80 LYS CG C -10.378 -8.347 1.711 1.00 . A A . 80 LYS CG 1 1
14 20126 1 1 80 LYS H H -13.484 -5.217 2.217 1.00 . A A . 80 LYS H 1 1
14 20127 1 1 80 LYS HA H -11.806 -6.666 0.263 1.00 . A A . 80 LYS HA 1 1
14 20128 1 1 80 LYS HB2 H -10.849 -6.574 2.823 1.00 . A A . 80 LYS HB2 1 1
14 20129 1 1 80 LYS HB3 H -12.018 -7.865 2.993 1.00 . A A . 80 LYS HB3 1 1
14 20130 1 1 80 LYS HD2 H -9.470 -7.361 0.017 1.00 . A A . 80 LYS HD2 1 1
14 20131 1 1 80 LYS HD3 H -8.933 -6.728 1.576 1.00 . A A . 80 LYS HD3 1 1
14 20132 1 1 80 LYS HE2 H -8.235 -9.507 0.547 1.00 . A A . 80 LYS HE2 1 1
14 20133 1 1 80 LYS HE3 H -7.199 -8.086 0.347 1.00 . A A . 80 LYS HE3 1 1
14 20134 1 1 80 LYS HG2 H -10.019 -8.944 2.549 1.00 . A A . 80 LYS HG2 1 1
14 20135 1 1 80 LYS HG3 H -10.858 -9.024 1.003 1.00 . A A . 80 LYS HG3 1 1
14 20136 1 1 80 LYS HZ1 H -6.658 -9.469 2.299 1.00 . A A . 80 LYS HZ1 1 1
14 20137 1 1 80 LYS HZ2 H -8.097 -9.114 2.982 1.00 . A A . 80 LYS HZ2 1 1
14 20138 1 1 80 LYS HZ3 H -7.036 -7.906 2.730 1.00 . A A . 80 LYS HZ3 1 1
14 20139 1 1 80 LYS N N -12.650 -5.350 1.654 1.00 . A A . 80 LYS N 1 1
14 20140 1 1 80 LYS NZ N -7.390 -8.764 2.338 1.00 . A A . 80 LYS NZ 1 1
14 20141 1 1 80 LYS O O -13.513 -8.643 0.432 1.00 . A A . 80 LYS O 1 1
14 20142 1 1 81 GLU C C -16.646 -7.980 0.233 1.00 . A A . 81 GLU C 1 1
14 20143 1 1 81 GLU CA C -15.956 -8.019 1.617 1.00 . A A . 81 GLU CA 1 1
14 20144 1 1 81 GLU CB C -16.901 -7.600 2.765 1.00 . A A . 81 GLU CB 1 1
14 20145 1 1 81 GLU CD C -17.388 -7.858 5.288 1.00 . A A . 81 GLU CD 1 1
14 20146 1 1 81 GLU CG C -16.505 -8.258 4.096 1.00 . A A . 81 GLU CG 1 1
14 20147 1 1 81 GLU H H -14.749 -6.363 2.195 1.00 . A A . 81 GLU H 1 1
14 20148 1 1 81 GLU HA H -15.685 -9.062 1.789 1.00 . A A . 81 GLU HA 1 1
14 20149 1 1 81 GLU HB2 H -16.887 -6.522 2.881 1.00 . A A . 81 GLU HB2 1 1
14 20150 1 1 81 GLU HB3 H -17.921 -7.900 2.534 1.00 . A A . 81 GLU HB3 1 1
14 20151 1 1 81 GLU HG2 H -16.569 -9.339 3.968 1.00 . A A . 81 GLU HG2 1 1
14 20152 1 1 81 GLU HG3 H -15.471 -8.000 4.331 1.00 . A A . 81 GLU HG3 1 1
14 20153 1 1 81 GLU N N -14.717 -7.224 1.655 1.00 . A A . 81 GLU N 1 1
14 20154 1 1 81 GLU O O -17.763 -8.483 0.061 1.00 . A A . 81 GLU O 1 1
14 20155 1 1 81 GLU OE1 O -18.142 -6.861 5.203 1.00 . A A . 81 GLU OE1 1 1
14 20156 1 1 81 GLU OE2 O -17.286 -8.521 6.349 1.00 . A A . 81 GLU OE2 1 1
14 20157 1 1 82 GLY C C -17.041 -6.174 -2.636 1.00 . A A . 82 GLY C 1 1
14 20158 1 1 82 GLY CA C -16.395 -7.473 -2.177 1.00 . A A . 82 GLY CA 1 1
14 20159 1 1 82 GLY H H -15.061 -7.064 -0.584 1.00 . A A . 82 GLY H 1 1
14 20160 1 1 82 GLY HA2 H -15.515 -7.665 -2.792 1.00 . A A . 82 GLY HA2 1 1
14 20161 1 1 82 GLY HA3 H -17.104 -8.288 -2.329 1.00 . A A . 82 GLY HA3 1 1
14 20162 1 1 82 GLY N N -15.984 -7.420 -0.782 1.00 . A A . 82 GLY N 1 1
14 20163 1 1 82 GLY O O -16.931 -5.844 -3.820 1.00 . A A . 82 GLY O 1 1
14 20164 1 1 83 LYS C C -16.881 -3.033 -1.906 1.00 . A A . 83 LYS C 1 1
14 20165 1 1 83 LYS CA C -18.039 -4.018 -2.033 1.00 . A A . 83 LYS CA 1 1
14 20166 1 1 83 LYS CB C -19.224 -3.515 -1.181 1.00 . A A . 83 LYS CB 1 1
14 20167 1 1 83 LYS CD C -20.323 -5.427 0.081 1.00 . A A . 83 LYS CD 1 1
14 20168 1 1 83 LYS CE C -21.707 -5.863 0.556 1.00 . A A . 83 LYS CE 1 1
14 20169 1 1 83 LYS CG C -20.454 -4.426 -1.071 1.00 . A A . 83 LYS CG 1 1
14 20170 1 1 83 LYS H H -17.551 -5.600 -0.729 1.00 . A A . 83 LYS H 1 1
14 20171 1 1 83 LYS HA H -18.368 -4.025 -3.067 1.00 . A A . 83 LYS HA 1 1
14 20172 1 1 83 LYS HB2 H -18.876 -3.238 -0.183 1.00 . A A . 83 LYS HB2 1 1
14 20173 1 1 83 LYS HB3 H -19.573 -2.589 -1.643 1.00 . A A . 83 LYS HB3 1 1
14 20174 1 1 83 LYS HD2 H -19.730 -6.286 -0.230 1.00 . A A . 83 LYS HD2 1 1
14 20175 1 1 83 LYS HD3 H -19.825 -4.936 0.917 1.00 . A A . 83 LYS HD3 1 1
14 20176 1 1 83 LYS HE2 H -22.287 -4.965 0.782 1.00 . A A . 83 LYS HE2 1 1
14 20177 1 1 83 LYS HE3 H -22.212 -6.425 -0.231 1.00 . A A . 83 LYS HE3 1 1
14 20178 1 1 83 LYS HG2 H -21.310 -3.780 -0.865 1.00 . A A . 83 LYS HG2 1 1
14 20179 1 1 83 LYS HG3 H -20.628 -4.945 -2.014 1.00 . A A . 83 LYS HG3 1 1
14 20180 1 1 83 LYS HZ1 H -21.499 -7.668 1.558 1.00 . A A . 83 LYS HZ1 1 1
14 20181 1 1 83 LYS HZ2 H -22.429 -6.574 2.344 1.00 . A A . 83 LYS HZ2 1 1
14 20182 1 1 83 LYS HZ3 H -20.816 -6.382 2.346 1.00 . A A . 83 LYS HZ3 1 1
14 20183 1 1 83 LYS N N -17.616 -5.378 -1.720 1.00 . A A . 83 LYS N 1 1
14 20184 1 1 83 LYS NZ N -21.602 -6.681 1.774 1.00 . A A . 83 LYS NZ 1 1
14 20185 1 1 83 LYS O O -17.156 -1.851 -1.969 1.00 . A A . 83 LYS O 1 1
14 20186 1 1 84 GLU C C -13.920 -1.675 -2.437 1.00 . A A . 84 GLU C 1 1
14 20187 1 1 84 GLU CA C -14.309 -2.912 -1.584 1.00 . A A . 84 GLU CA 1 1
14 20188 1 1 84 GLU CB C -13.319 -4.077 -1.820 1.00 . A A . 84 GLU CB 1 1
14 20189 1 1 84 GLU CD C -12.501 -5.811 -3.570 1.00 . A A . 84 GLU CD 1 1
14 20190 1 1 84 GLU CG C -13.350 -4.568 -3.288 1.00 . A A . 84 GLU CG 1 1
14 20191 1 1 84 GLU H H -15.618 -4.517 -1.769 1.00 . A A . 84 GLU H 1 1
14 20192 1 1 84 GLU HA H -14.217 -2.619 -0.529 1.00 . A A . 84 GLU HA 1 1
14 20193 1 1 84 GLU HB2 H -12.308 -3.760 -1.580 1.00 . A A . 84 GLU HB2 1 1
14 20194 1 1 84 GLU HB3 H -13.578 -4.908 -1.164 1.00 . A A . 84 GLU HB3 1 1
14 20195 1 1 84 GLU HG2 H -14.378 -4.809 -3.568 1.00 . A A . 84 GLU HG2 1 1
14 20196 1 1 84 GLU HG3 H -13.003 -3.774 -3.950 1.00 . A A . 84 GLU HG3 1 1
14 20197 1 1 84 GLU N N -15.644 -3.513 -1.788 1.00 . A A . 84 GLU N 1 1
14 20198 1 1 84 GLU O O -12.726 -1.437 -2.663 1.00 . A A . 84 GLU O 1 1
14 20199 1 1 84 GLU OE1 O -11.476 -6.042 -2.896 1.00 . A A . 84 GLU OE1 1 1
14 20200 1 1 84 GLU OE2 O -12.866 -6.557 -4.521 1.00 . A A . 84 GLU OE2 1 1
14 20201 1 1 85 LYS C C -16.133 0.581 -4.509 1.00 . A A . 85 LYS C 1 1
14 20202 1 1 85 LYS CA C -14.780 -0.094 -4.196 1.00 . A A . 85 LYS CA 1 1
14 20203 1 1 85 LYS CB C -14.345 -0.999 -5.376 1.00 . A A . 85 LYS CB 1 1
14 20204 1 1 85 LYS CD C -15.300 -0.377 -7.683 1.00 . A A . 85 LYS CD 1 1
14 20205 1 1 85 LYS CE C -14.910 -0.071 -9.131 1.00 . A A . 85 LYS CE 1 1
14 20206 1 1 85 LYS CG C -14.092 -0.328 -6.735 1.00 . A A . 85 LYS CG 1 1
14 20207 1 1 85 LYS H H -15.765 -0.965 -2.530 1.00 . A A . 85 LYS H 1 1
14 20208 1 1 85 LYS HA H -14.032 0.683 -4.021 1.00 . A A . 85 LYS HA 1 1
14 20209 1 1 85 LYS HB2 H -13.403 -1.474 -5.102 1.00 . A A . 85 LYS HB2 1 1
14 20210 1 1 85 LYS HB3 H -15.074 -1.805 -5.495 1.00 . A A . 85 LYS HB3 1 1
14 20211 1 1 85 LYS HD2 H -15.769 -1.360 -7.643 1.00 . A A . 85 LYS HD2 1 1
14 20212 1 1 85 LYS HD3 H -16.039 0.361 -7.373 1.00 . A A . 85 LYS HD3 1 1
14 20213 1 1 85 LYS HE2 H -15.836 0.005 -9.703 1.00 . A A . 85 LYS HE2 1 1
14 20214 1 1 85 LYS HE3 H -14.403 0.898 -9.170 1.00 . A A . 85 LYS HE3 1 1
14 20215 1 1 85 LYS HG2 H -13.758 0.700 -6.592 1.00 . A A . 85 LYS HG2 1 1
14 20216 1 1 85 LYS HG3 H -13.281 -0.884 -7.198 1.00 . A A . 85 LYS HG3 1 1
14 20217 1 1 85 LYS HZ1 H -14.389 -2.050 -9.476 1.00 . A A . 85 LYS HZ1 1 1
14 20218 1 1 85 LYS HZ2 H -13.095 -1.025 -9.442 1.00 . A A . 85 LYS HZ2 1 1
14 20219 1 1 85 LYS HZ3 H -14.087 -1.068 -10.747 1.00 . A A . 85 LYS HZ3 1 1
14 20220 1 1 85 LYS N N -14.876 -0.955 -3.016 1.00 . A A . 85 LYS N 1 1
14 20221 1 1 85 LYS NZ N -14.060 -1.128 -9.731 1.00 . A A . 85 LYS NZ 1 1
14 20222 1 1 85 LYS O O -16.180 1.552 -5.262 1.00 . A A . 85 LYS O 1 1
14 20223 1 1 86 LYS C C -19.611 0.156 -3.327 1.00 . A A . 86 LYS C 1 1
14 20224 1 1 86 LYS CA C -18.621 0.228 -4.499 1.00 . A A . 86 LYS CA 1 1
14 20225 1 1 86 LYS CB C -18.963 -0.812 -5.589 1.00 . A A . 86 LYS CB 1 1
14 20226 1 1 86 LYS CD C -19.538 -3.367 -5.719 1.00 . A A . 86 LYS CD 1 1
14 20227 1 1 86 LYS CE C -19.275 -3.533 -7.215 1.00 . A A . 86 LYS CE 1 1
14 20228 1 1 86 LYS CG C -18.712 -2.244 -5.083 1.00 . A A . 86 LYS CG 1 1
14 20229 1 1 86 LYS H H -17.140 -0.680 -3.304 1.00 . A A . 86 LYS H 1 1
14 20230 1 1 86 LYS HA H -18.684 1.228 -4.931 1.00 . A A . 86 LYS HA 1 1
14 20231 1 1 86 LYS HB2 H -20.010 -0.692 -5.875 1.00 . A A . 86 LYS HB2 1 1
14 20232 1 1 86 LYS HB3 H -18.349 -0.629 -6.472 1.00 . A A . 86 LYS HB3 1 1
14 20233 1 1 86 LYS HD2 H -19.236 -4.291 -5.228 1.00 . A A . 86 LYS HD2 1 1
14 20234 1 1 86 LYS HD3 H -20.602 -3.214 -5.524 1.00 . A A . 86 LYS HD3 1 1
14 20235 1 1 86 LYS HE2 H -18.216 -3.338 -7.409 1.00 . A A . 86 LYS HE2 1 1
14 20236 1 1 86 LYS HE3 H -19.485 -4.567 -7.501 1.00 . A A . 86 LYS HE3 1 1
14 20237 1 1 86 LYS HG2 H -17.650 -2.471 -5.200 1.00 . A A . 86 LYS HG2 1 1
14 20238 1 1 86 LYS HG3 H -18.948 -2.262 -4.024 1.00 . A A . 86 LYS HG3 1 1
14 20239 1 1 86 LYS HZ1 H -20.122 -1.699 -7.662 1.00 . A A . 86 LYS HZ1 1 1
14 20240 1 1 86 LYS HZ2 H -21.060 -2.997 -8.109 1.00 . A A . 86 LYS HZ2 1 1
14 20241 1 1 86 LYS HZ3 H -19.700 -2.598 -8.965 1.00 . A A . 86 LYS HZ3 1 1
14 20242 1 1 86 LYS N N -17.247 0.015 -4.034 1.00 . A A . 86 LYS N 1 1
14 20243 1 1 86 LYS NZ N -20.110 -2.635 -8.034 1.00 . A A . 86 LYS NZ 1 1
14 20244 1 1 86 LYS O O -20.788 -0.152 -3.534 1.00 . A A . 86 LYS O 1 1
14 20245 1 1 87 GLU C C -20.843 1.641 -0.762 1.00 . A A . 87 GLU C 1 1
14 20246 1 1 87 GLU CA C -19.886 0.433 -0.832 1.00 . A A . 87 GLU CA 1 1
14 20247 1 1 87 GLU CB C -18.892 0.343 0.348 1.00 . A A . 87 GLU CB 1 1
14 20248 1 1 87 GLU CD C -17.123 1.858 -0.751 1.00 . A A . 87 GLU CD 1 1
14 20249 1 1 87 GLU CG C -17.917 1.526 0.513 1.00 . A A . 87 GLU CG 1 1
14 20250 1 1 87 GLU H H -18.147 0.549 -2.027 1.00 . A A . 87 GLU H 1 1
14 20251 1 1 87 GLU HA H -20.508 -0.459 -0.776 1.00 . A A . 87 GLU HA 1 1
14 20252 1 1 87 GLU HB2 H -19.462 0.247 1.272 1.00 . A A . 87 GLU HB2 1 1
14 20253 1 1 87 GLU HB3 H -18.317 -0.577 0.239 1.00 . A A . 87 GLU HB3 1 1
14 20254 1 1 87 GLU HG2 H -18.489 2.402 0.802 1.00 . A A . 87 GLU HG2 1 1
14 20255 1 1 87 GLU HG3 H -17.226 1.302 1.325 1.00 . A A . 87 GLU HG3 1 1
14 20256 1 1 87 GLU N N -19.148 0.371 -2.099 1.00 . A A . 87 GLU N 1 1
14 20257 1 1 87 GLU O O -20.897 2.386 0.221 1.00 . A A . 87 GLU O 1 1
14 20258 1 1 87 GLU OE1 O -16.415 0.961 -1.257 1.00 . A A . 87 GLU OE1 1 1
14 20259 1 1 87 GLU OE2 O -17.337 2.951 -1.321 1.00 . A A . 87 GLU OE2 1 1
14 20260 1 1 88 LYS C C -23.996 2.017 -1.983 1.00 . A A . 88 LYS C 1 1
14 20261 1 1 88 LYS CA C -22.705 2.808 -1.898 1.00 . A A . 88 LYS CA 1 1
14 20262 1 1 88 LYS CB C -22.472 3.735 -3.098 1.00 . A A . 88 LYS CB 1 1
14 20263 1 1 88 LYS CD C -21.190 5.829 -3.823 1.00 . A A . 88 LYS CD 1 1
14 20264 1 1 88 LYS CE C -20.544 7.112 -3.281 1.00 . A A . 88 LYS CE 1 1
14 20265 1 1 88 LYS CG C -21.528 4.869 -2.677 1.00 . A A . 88 LYS CG 1 1
14 20266 1 1 88 LYS H H -21.599 1.149 -2.560 1.00 . A A . 88 LYS H 1 1
14 20267 1 1 88 LYS HA H -22.730 3.416 -0.992 1.00 . A A . 88 LYS HA 1 1
14 20268 1 1 88 LYS HB2 H -22.055 3.172 -3.934 1.00 . A A . 88 LYS HB2 1 1
14 20269 1 1 88 LYS HB3 H -23.423 4.161 -3.407 1.00 . A A . 88 LYS HB3 1 1
14 20270 1 1 88 LYS HD2 H -20.529 5.343 -4.543 1.00 . A A . 88 LYS HD2 1 1
14 20271 1 1 88 LYS HD3 H -22.114 6.110 -4.330 1.00 . A A . 88 LYS HD3 1 1
14 20272 1 1 88 LYS HE2 H -20.450 7.831 -4.098 1.00 . A A . 88 LYS HE2 1 1
14 20273 1 1 88 LYS HE3 H -21.213 7.544 -2.532 1.00 . A A . 88 LYS HE3 1 1
14 20274 1 1 88 LYS HG2 H -22.007 5.437 -1.876 1.00 . A A . 88 LYS HG2 1 1
14 20275 1 1 88 LYS HG3 H -20.604 4.441 -2.293 1.00 . A A . 88 LYS HG3 1 1
14 20276 1 1 88 LYS HZ1 H -18.514 6.625 -3.346 1.00 . A A . 88 LYS HZ1 1 1
14 20277 1 1 88 LYS HZ2 H -19.232 6.217 -1.913 1.00 . A A . 88 LYS HZ2 1 1
14 20278 1 1 88 LYS HZ3 H -18.900 7.786 -2.254 1.00 . A A . 88 LYS HZ3 1 1
14 20279 1 1 88 LYS N N -21.639 1.831 -1.810 1.00 . A A . 88 LYS N 1 1
14 20280 1 1 88 LYS NZ N -19.211 6.909 -2.664 1.00 . A A . 88 LYS NZ 1 1
14 20281 1 1 88 LYS O O -24.238 1.304 -2.961 1.00 . A A . 88 LYS O 1 1
14 20282 1 1 89 HIS C C -26.952 2.515 -1.892 1.00 . A A . 89 HIS C 1 1
14 20283 1 1 89 HIS CA C -26.156 1.614 -0.934 1.00 . A A . 89 HIS CA 1 1
14 20284 1 1 89 HIS CB C -26.714 1.652 0.499 1.00 . A A . 89 HIS CB 1 1
14 20285 1 1 89 HIS CD2 C -25.799 -0.545 1.474 1.00 . A A . 89 HIS CD2 1 1
14 20286 1 1 89 HIS CE1 C -24.650 0.236 3.178 1.00 . A A . 89 HIS CE1 1 1
14 20287 1 1 89 HIS CG C -25.931 0.819 1.491 1.00 . A A . 89 HIS CG 1 1
14 20288 1 1 89 HIS H H -24.527 2.683 -0.142 1.00 . A A . 89 HIS H 1 1
14 20289 1 1 89 HIS HA H -26.176 0.588 -1.304 1.00 . A A . 89 HIS HA 1 1
14 20290 1 1 89 HIS HB2 H -26.707 2.687 0.841 1.00 . A A . 89 HIS HB2 1 1
14 20291 1 1 89 HIS HB3 H -27.750 1.308 0.486 1.00 . A A . 89 HIS HB3 1 1
14 20292 1 1 89 HIS HD1 H -25.119 2.256 2.884 1.00 . A A . 89 HIS HD1 1 1
14 20293 1 1 89 HIS HD2 H -26.236 -1.222 0.753 1.00 . A A . 89 HIS HD2 1 1
14 20294 1 1 89 HIS HE1 H -24.025 0.289 4.059 1.00 . A A . 89 HIS HE1 1 1
14 20295 1 1 89 HIS N N -24.785 2.087 -0.915 1.00 . A A . 89 HIS N 1 1
14 20296 1 1 89 HIS ND1 N -25.214 1.293 2.571 1.00 . A A . 89 HIS ND1 1 1
14 20297 1 1 89 HIS NE2 N -24.989 -0.905 2.556 1.00 . A A . 89 HIS NE2 1 1
14 20298 1 1 89 HIS O O -26.598 3.682 -2.107 1.00 . A A . 89 HIS O 1 1
14 20299 1 1 90 LYS C C -29.910 3.405 -2.016 1.00 . A A . 90 LYS C 1 1
14 20300 1 1 90 LYS CA C -29.051 2.806 -3.128 1.00 . A A . 90 LYS CA 1 1
14 20301 1 1 90 LYS CB C -29.870 1.955 -4.125 1.00 . A A . 90 LYS CB 1 1
14 20302 1 1 90 LYS CD C -30.099 3.299 -6.278 1.00 . A A . 90 LYS CD 1 1
14 20303 1 1 90 LYS CE C -29.489 3.681 -7.639 1.00 . A A . 90 LYS CE 1 1
14 20304 1 1 90 LYS CG C -29.386 2.127 -5.577 1.00 . A A . 90 LYS CG 1 1
14 20305 1 1 90 LYS H H -28.265 1.023 -2.259 1.00 . A A . 90 LYS H 1 1
14 20306 1 1 90 LYS HA H -28.570 3.627 -3.662 1.00 . A A . 90 LYS HA 1 1
14 20307 1 1 90 LYS HB2 H -29.798 0.904 -3.845 1.00 . A A . 90 LYS HB2 1 1
14 20308 1 1 90 LYS HB3 H -30.926 2.228 -4.073 1.00 . A A . 90 LYS HB3 1 1
14 20309 1 1 90 LYS HD2 H -31.154 3.048 -6.409 1.00 . A A . 90 LYS HD2 1 1
14 20310 1 1 90 LYS HD3 H -30.050 4.180 -5.632 1.00 . A A . 90 LYS HD3 1 1
14 20311 1 1 90 LYS HE2 H -30.095 4.482 -8.069 1.00 . A A . 90 LYS HE2 1 1
14 20312 1 1 90 LYS HE3 H -28.485 4.079 -7.467 1.00 . A A . 90 LYS HE3 1 1
14 20313 1 1 90 LYS HG2 H -28.309 2.292 -5.585 1.00 . A A . 90 LYS HG2 1 1
14 20314 1 1 90 LYS HG3 H -29.604 1.210 -6.126 1.00 . A A . 90 LYS HG3 1 1
14 20315 1 1 90 LYS HZ1 H -29.026 2.877 -9.489 1.00 . A A . 90 LYS HZ1 1 1
14 20316 1 1 90 LYS HZ2 H -30.292 2.108 -8.782 1.00 . A A . 90 LYS HZ2 1 1
14 20317 1 1 90 LYS HZ3 H -28.754 1.849 -8.264 1.00 . A A . 90 LYS HZ3 1 1
14 20318 1 1 90 LYS N N -28.033 1.988 -2.471 1.00 . A A . 90 LYS N 1 1
14 20319 1 1 90 LYS NZ N -29.401 2.557 -8.604 1.00 . A A . 90 LYS NZ 1 1
14 20320 1 1 90 LYS O O -30.821 2.732 -1.534 1.00 . A A . 90 LYS O 1 1
14 20321 1 1 91 THR C C -30.377 6.835 -0.976 1.00 . A A . 91 THR C 1 1
14 20322 1 1 91 THR CA C -30.374 5.355 -0.605 1.00 . A A . 91 THR CA 1 1
14 20323 1 1 91 THR CB C -29.779 5.162 0.808 1.00 . A A . 91 THR CB 1 1
14 20324 1 1 91 THR CG2 C -30.889 5.001 1.850 1.00 . A A . 91 THR CG2 1 1
14 20325 1 1 91 THR H H -28.825 5.143 -1.996 1.00 . A A . 91 THR H 1 1
14 20326 1 1 91 THR HA H -31.397 4.980 -0.628 1.00 . A A . 91 THR HA 1 1
14 20327 1 1 91 THR HB H -29.193 6.045 1.066 1.00 . A A . 91 THR HB 1 1
14 20328 1 1 91 THR HG1 H -28.058 4.388 1.218 1.00 . A A . 91 THR HG1 1 1
14 20329 1 1 91 THR HG21 H -31.504 4.135 1.605 1.00 . A A . 91 THR HG21 1 1
14 20330 1 1 91 THR HG22 H -31.511 5.895 1.877 1.00 . A A . 91 THR HG22 1 1
14 20331 1 1 91 THR HG23 H -30.446 4.848 2.833 1.00 . A A . 91 THR HG23 1 1
14 20332 1 1 91 THR N N -29.606 4.634 -1.608 1.00 . A A . 91 THR N 1 1
14 20333 1 1 91 THR O O -29.373 7.341 -1.491 1.00 . A A . 91 THR O 1 1
14 20334 1 1 91 THR OG1 O -28.924 4.043 0.917 1.00 . A A . 91 THR OG1 1 1
14 20335 1 1 92 LYS C C -31.802 8.774 -2.696 1.00 . A A . 92 LYS C 1 1
14 20336 1 1 92 LYS CA C -31.845 8.826 -1.167 1.00 . A A . 92 LYS CA 1 1
14 20337 1 1 92 LYS CB C -31.004 9.961 -0.545 1.00 . A A . 92 LYS CB 1 1
14 20338 1 1 92 LYS CD C -30.888 12.522 -0.832 1.00 . A A . 92 LYS CD 1 1
14 20339 1 1 92 LYS CE C -30.333 12.568 -2.264 1.00 . A A . 92 LYS CE 1 1
14 20340 1 1 92 LYS CG C -31.774 11.297 -0.544 1.00 . A A . 92 LYS CG 1 1
14 20341 1 1 92 LYS H H -32.242 6.983 -0.284 1.00 . A A . 92 LYS H 1 1
14 20342 1 1 92 LYS HA H -32.888 8.985 -0.899 1.00 . A A . 92 LYS HA 1 1
14 20343 1 1 92 LYS HB2 H -30.751 9.710 0.487 1.00 . A A . 92 LYS HB2 1 1
14 20344 1 1 92 LYS HB3 H -30.070 10.045 -1.102 1.00 . A A . 92 LYS HB3 1 1
14 20345 1 1 92 LYS HD2 H -31.481 13.423 -0.669 1.00 . A A . 92 LYS HD2 1 1
14 20346 1 1 92 LYS HD3 H -30.049 12.532 -0.135 1.00 . A A . 92 LYS HD3 1 1
14 20347 1 1 92 LYS HE2 H -29.766 13.492 -2.394 1.00 . A A . 92 LYS HE2 1 1
14 20348 1 1 92 LYS HE3 H -29.656 11.732 -2.425 1.00 . A A . 92 LYS HE3 1 1
14 20349 1 1 92 LYS HG2 H -32.587 11.270 -1.272 1.00 . A A . 92 LYS HG2 1 1
14 20350 1 1 92 LYS HG3 H -32.223 11.425 0.442 1.00 . A A . 92 LYS HG3 1 1
14 20351 1 1 92 LYS HZ1 H -31.055 12.868 -4.166 1.00 . A A . 92 LYS HZ1 1 1
14 20352 1 1 92 LYS HZ2 H -32.190 13.024 -3.054 1.00 . A A . 92 LYS HZ2 1 1
14 20353 1 1 92 LYS HZ3 H -31.636 11.496 -3.454 1.00 . A A . 92 LYS HZ3 1 1
14 20354 1 1 92 LYS N N -31.464 7.528 -0.620 1.00 . A A . 92 LYS N 1 1
14 20355 1 1 92 LYS NZ N -31.386 12.482 -3.296 1.00 . A A . 92 LYS NZ 1 1
14 20356 1 1 92 LYS O O -32.062 7.680 -3.236 1.00 . A A . 92 LYS O 1 1
15 20357 1 1 1 GLY C C 22.522 24.783 -1.181 1.00 . A A . 1 GLY C 1 1
15 20358 1 1 1 GLY CA C 23.110 25.994 -1.870 1.00 . A A . 1 GLY CA 1 1
15 20359 1 1 1 GLY H1 H 21.428 27.228 -1.668 1.00 . A A . 1 GLY H1 1 1
15 20360 1 1 1 GLY HA2 H 22.997 25.905 -2.950 1.00 . A A . 1 GLY HA2 1 1
15 20361 1 1 1 GLY HA3 H 24.161 26.080 -1.608 1.00 . A A . 1 GLY HA3 1 1
15 20362 1 1 1 GLY N N 22.391 27.184 -1.402 1.00 . A A . 1 GLY N 1 1
15 20363 1 1 1 GLY O O 22.456 24.792 0.046 1.00 . A A . 1 GLY O 1 1
15 20364 1 1 2 HIS C C 22.157 21.359 -2.010 1.00 . A A . 2 HIS C 1 1
15 20365 1 1 2 HIS CA C 21.466 22.573 -1.410 1.00 . A A . 2 HIS CA 1 1
15 20366 1 1 2 HIS CB C 19.977 22.577 -1.767 1.00 . A A . 2 HIS CB 1 1
15 20367 1 1 2 HIS CD2 C 18.865 24.888 -1.687 1.00 . A A . 2 HIS CD2 1 1
15 20368 1 1 2 HIS CE1 C 18.164 24.904 0.396 1.00 . A A . 2 HIS CE1 1 1
15 20369 1 1 2 HIS CG C 19.214 23.699 -1.112 1.00 . A A . 2 HIS CG 1 1
15 20370 1 1 2 HIS H H 22.263 23.723 -2.936 1.00 . A A . 2 HIS H 1 1
15 20371 1 1 2 HIS HA H 21.562 22.537 -0.325 1.00 . A A . 2 HIS HA 1 1
15 20372 1 1 2 HIS HB2 H 19.866 22.645 -2.851 1.00 . A A . 2 HIS HB2 1 1
15 20373 1 1 2 HIS HB3 H 19.552 21.631 -1.440 1.00 . A A . 2 HIS HB3 1 1
15 20374 1 1 2 HIS HD1 H 18.738 22.919 0.818 1.00 . A A . 2 HIS HD1 1 1
15 20375 1 1 2 HIS HD2 H 19.058 25.167 -2.710 1.00 . A A . 2 HIS HD2 1 1
15 20376 1 1 2 HIS HE1 H 17.687 25.190 1.325 1.00 . A A . 2 HIS HE1 1 1
15 20377 1 1 2 HIS N N 22.103 23.768 -1.939 1.00 . A A . 2 HIS N 1 1
15 20378 1 1 2 HIS ND1 N 18.751 23.715 0.181 1.00 . A A . 2 HIS ND1 1 1
15 20379 1 1 2 HIS NE2 N 18.221 25.662 -0.715 1.00 . A A . 2 HIS NE2 1 1
15 20380 1 1 2 HIS O O 22.580 21.397 -3.169 1.00 . A A . 2 HIS O 1 1
15 20381 1 1 3 MET C C 22.128 17.992 -0.528 1.00 . A A . 3 MET C 1 1
15 20382 1 1 3 MET CA C 22.625 18.948 -1.621 1.00 . A A . 3 MET CA 1 1
15 20383 1 1 3 MET CB C 24.144 18.860 -1.866 1.00 . A A . 3 MET CB 1 1
15 20384 1 1 3 MET CE C 27.264 18.594 0.862 1.00 . A A . 3 MET CE 1 1
15 20385 1 1 3 MET CG C 25.033 19.163 -0.660 1.00 . A A . 3 MET CG 1 1
15 20386 1 1 3 MET H H 21.897 20.354 -0.275 1.00 . A A . 3 MET H 1 1
15 20387 1 1 3 MET HA H 22.108 18.701 -2.550 1.00 . A A . 3 MET HA 1 1
15 20388 1 1 3 MET HB2 H 24.365 17.848 -2.192 1.00 . A A . 3 MET HB2 1 1
15 20389 1 1 3 MET HB3 H 24.426 19.526 -2.681 1.00 . A A . 3 MET HB3 1 1
15 20390 1 1 3 MET HE1 H 27.277 19.645 1.148 1.00 . A A . 3 MET HE1 1 1
15 20391 1 1 3 MET HE2 H 26.600 18.044 1.529 1.00 . A A . 3 MET HE2 1 1
15 20392 1 1 3 MET HE3 H 28.271 18.185 0.941 1.00 . A A . 3 MET HE3 1 1
15 20393 1 1 3 MET HG2 H 25.121 20.243 -0.535 1.00 . A A . 3 MET HG2 1 1
15 20394 1 1 3 MET HG3 H 24.576 18.756 0.237 1.00 . A A . 3 MET HG3 1 1
15 20395 1 1 3 MET N N 22.240 20.290 -1.229 1.00 . A A . 3 MET N 1 1
15 20396 1 1 3 MET O O 21.345 18.389 0.339 1.00 . A A . 3 MET O 1 1
15 20397 1 1 3 MET SD S 26.682 18.430 -0.845 1.00 . A A . 3 MET SD 1 1
15 20398 1 1 4 GLN C C 22.927 16.223 1.809 1.00 . A A . 4 GLN C 1 1
15 20399 1 1 4 GLN CA C 22.326 15.750 0.477 1.00 . A A . 4 GLN CA 1 1
15 20400 1 1 4 GLN CB C 22.930 14.403 0.061 1.00 . A A . 4 GLN CB 1 1
15 20401 1 1 4 GLN CD C 23.004 12.548 -1.612 1.00 . A A . 4 GLN CD 1 1
15 20402 1 1 4 GLN CG C 22.349 13.870 -1.255 1.00 . A A . 4 GLN CG 1 1
15 20403 1 1 4 GLN H H 23.237 16.488 -1.284 1.00 . A A . 4 GLN H 1 1
15 20404 1 1 4 GLN HA H 21.250 15.637 0.599 1.00 . A A . 4 GLN HA 1 1
15 20405 1 1 4 GLN HB2 H 24.010 14.515 -0.043 1.00 . A A . 4 GLN HB2 1 1
15 20406 1 1 4 GLN HB3 H 22.741 13.670 0.846 1.00 . A A . 4 GLN HB3 1 1
15 20407 1 1 4 GLN HE21 H 24.520 13.448 -2.604 1.00 . A A . 4 GLN HE21 1 1
15 20408 1 1 4 GLN HE22 H 24.634 11.697 -2.452 1.00 . A A . 4 GLN HE22 1 1
15 20409 1 1 4 GLN HG2 H 21.276 13.718 -1.136 1.00 . A A . 4 GLN HG2 1 1
15 20410 1 1 4 GLN HG3 H 22.510 14.577 -2.069 1.00 . A A . 4 GLN HG3 1 1
15 20411 1 1 4 GLN N N 22.563 16.732 -0.575 1.00 . A A . 4 GLN N 1 1
15 20412 1 1 4 GLN NE2 N 24.103 12.563 -2.334 1.00 . A A . 4 GLN NE2 1 1
15 20413 1 1 4 GLN O O 23.748 17.139 1.841 1.00 . A A . 4 GLN O 1 1
15 20414 1 1 4 GLN OE1 O 22.518 11.490 -1.222 1.00 . A A . 4 GLN OE1 1 1
15 20415 1 1 5 GLU C C 23.100 14.802 5.160 1.00 . A A . 5 GLU C 1 1
15 20416 1 1 5 GLU CA C 22.979 16.022 4.246 1.00 . A A . 5 GLU CA 1 1
15 20417 1 1 5 GLU CB C 22.083 17.160 4.799 1.00 . A A . 5 GLU CB 1 1
15 20418 1 1 5 GLU CD C 19.655 18.010 5.004 1.00 . A A . 5 GLU CD 1 1
15 20419 1 1 5 GLU CG C 20.633 17.070 4.301 1.00 . A A . 5 GLU CG 1 1
15 20420 1 1 5 GLU H H 21.939 14.785 2.859 1.00 . A A . 5 GLU H 1 1
15 20421 1 1 5 GLU HA H 23.968 16.446 4.165 1.00 . A A . 5 GLU HA 1 1
15 20422 1 1 5 GLU HB2 H 22.109 17.153 5.890 1.00 . A A . 5 GLU HB2 1 1
15 20423 1 1 5 GLU HB3 H 22.497 18.111 4.464 1.00 . A A . 5 GLU HB3 1 1
15 20424 1 1 5 GLU HG2 H 20.624 17.293 3.235 1.00 . A A . 5 GLU HG2 1 1
15 20425 1 1 5 GLU HG3 H 20.301 16.044 4.444 1.00 . A A . 5 GLU HG3 1 1
15 20426 1 1 5 GLU N N 22.538 15.592 2.920 1.00 . A A . 5 GLU N 1 1
15 20427 1 1 5 GLU O O 24.162 14.177 5.192 1.00 . A A . 5 GLU O 1 1
15 20428 1 1 5 GLU OE1 O 19.913 19.236 5.073 1.00 . A A . 5 GLU OE1 1 1
15 20429 1 1 5 GLU OE2 O 18.614 17.509 5.485 1.00 . A A . 5 GLU OE2 1 1
15 20430 1 1 6 SER C C 20.627 12.751 7.065 1.00 . A A . 6 SER C 1 1
15 20431 1 1 6 SER CA C 22.034 13.317 6.808 1.00 . A A . 6 SER CA 1 1
15 20432 1 1 6 SER CB C 22.654 13.894 8.098 1.00 . A A . 6 SER CB 1 1
15 20433 1 1 6 SER H H 21.228 15.031 5.866 1.00 . A A . 6 SER H 1 1
15 20434 1 1 6 SER HA H 22.652 12.508 6.421 1.00 . A A . 6 SER HA 1 1
15 20435 1 1 6 SER HB2 H 23.322 14.722 7.856 1.00 . A A . 6 SER HB2 1 1
15 20436 1 1 6 SER HB3 H 21.860 14.283 8.737 1.00 . A A . 6 SER HB3 1 1
15 20437 1 1 6 SER HG H 24.218 12.736 8.309 1.00 . A A . 6 SER HG 1 1
15 20438 1 1 6 SER N N 22.014 14.392 5.816 1.00 . A A . 6 SER N 1 1
15 20439 1 1 6 SER O O 20.407 12.021 8.031 1.00 . A A . 6 SER O 1 1
15 20440 1 1 6 SER OG O 23.414 12.936 8.813 1.00 . A A . 6 SER OG 1 1
15 20441 1 1 7 TYR C C 17.886 11.394 6.371 1.00 . A A . 7 TYR C 1 1
15 20442 1 1 7 TYR CA C 18.234 12.874 6.518 1.00 . A A . 7 TYR CA 1 1
15 20443 1 1 7 TYR CB C 17.333 13.768 5.647 1.00 . A A . 7 TYR CB 1 1
15 20444 1 1 7 TYR CD1 C 18.172 13.928 3.249 1.00 . A A . 7 TYR CD1 1 1
15 20445 1 1 7 TYR CD2 C 16.238 12.531 3.725 1.00 . A A . 7 TYR CD2 1 1
15 20446 1 1 7 TYR CE1 C 18.112 13.554 1.893 1.00 . A A . 7 TYR CE1 1 1
15 20447 1 1 7 TYR CE2 C 16.169 12.158 2.373 1.00 . A A . 7 TYR CE2 1 1
15 20448 1 1 7 TYR CG C 17.250 13.402 4.174 1.00 . A A . 7 TYR CG 1 1
15 20449 1 1 7 TYR CZ C 17.116 12.653 1.456 1.00 . A A . 7 TYR CZ 1 1
15 20450 1 1 7 TYR H H 19.923 13.535 5.370 1.00 . A A . 7 TYR H 1 1
15 20451 1 1 7 TYR HA H 18.069 13.156 7.558 1.00 . A A . 7 TYR HA 1 1
15 20452 1 1 7 TYR HB2 H 16.326 13.731 6.065 1.00 . A A . 7 TYR HB2 1 1
15 20453 1 1 7 TYR HB3 H 17.670 14.800 5.743 1.00 . A A . 7 TYR HB3 1 1
15 20454 1 1 7 TYR HD1 H 18.929 14.622 3.578 1.00 . A A . 7 TYR HD1 1 1
15 20455 1 1 7 TYR HD2 H 15.511 12.126 4.417 1.00 . A A . 7 TYR HD2 1 1
15 20456 1 1 7 TYR HE1 H 18.839 13.932 1.186 1.00 . A A . 7 TYR HE1 1 1
15 20457 1 1 7 TYR HE2 H 15.396 11.479 2.047 1.00 . A A . 7 TYR HE2 1 1
15 20458 1 1 7 TYR HH H 16.385 12.367 -0.350 1.00 . A A . 7 TYR HH 1 1
15 20459 1 1 7 TYR N N 19.648 13.104 6.229 1.00 . A A . 7 TYR N 1 1
15 20460 1 1 7 TYR O O 17.019 10.903 7.096 1.00 . A A . 7 TYR O 1 1
15 20461 1 1 7 TYR OH O 17.167 12.150 0.197 1.00 . A A . 7 TYR OH 1 1
15 20462 1 1 8 SER C C 17.215 8.859 4.591 1.00 . A A . 8 SER C 1 1
15 20463 1 1 8 SER CA C 18.569 9.296 5.160 1.00 . A A . 8 SER CA 1 1
15 20464 1 1 8 SER CB C 19.139 8.477 6.326 1.00 . A A . 8 SER CB 1 1
15 20465 1 1 8 SER H H 19.338 11.222 5.008 1.00 . A A . 8 SER H 1 1
15 20466 1 1 8 SER HA H 19.292 9.182 4.350 1.00 . A A . 8 SER HA 1 1
15 20467 1 1 8 SER HB2 H 19.949 7.883 5.922 1.00 . A A . 8 SER HB2 1 1
15 20468 1 1 8 SER HB3 H 19.568 9.164 7.063 1.00 . A A . 8 SER HB3 1 1
15 20469 1 1 8 SER HG H 18.138 7.864 7.884 1.00 . A A . 8 SER HG 1 1
15 20470 1 1 8 SER N N 18.623 10.703 5.499 1.00 . A A . 8 SER N 1 1
15 20471 1 1 8 SER O O 16.161 9.446 4.857 1.00 . A A . 8 SER O 1 1
15 20472 1 1 8 SER OG O 18.227 7.592 6.951 1.00 . A A . 8 SER OG 1 1
15 20473 1 1 9 GLN C C 16.251 5.849 2.717 1.00 . A A . 9 GLN C 1 1
15 20474 1 1 9 GLN CA C 16.060 7.321 3.072 1.00 . A A . 9 GLN CA 1 1
15 20475 1 1 9 GLN CB C 15.692 8.228 1.889 1.00 . A A . 9 GLN CB 1 1
15 20476 1 1 9 GLN CD C 17.994 8.280 0.762 1.00 . A A . 9 GLN CD 1 1
15 20477 1 1 9 GLN CG C 16.504 8.022 0.611 1.00 . A A . 9 GLN CG 1 1
15 20478 1 1 9 GLN H H 18.088 7.325 3.553 1.00 . A A . 9 GLN H 1 1
15 20479 1 1 9 GLN HA H 15.246 7.360 3.784 1.00 . A A . 9 GLN HA 1 1
15 20480 1 1 9 GLN HB2 H 14.643 8.067 1.656 1.00 . A A . 9 GLN HB2 1 1
15 20481 1 1 9 GLN HB3 H 15.795 9.264 2.201 1.00 . A A . 9 GLN HB3 1 1
15 20482 1 1 9 GLN HE21 H 17.744 10.270 0.532 1.00 . A A . 9 GLN HE21 1 1
15 20483 1 1 9 GLN HE22 H 19.401 9.661 0.465 1.00 . A A . 9 GLN HE22 1 1
15 20484 1 1 9 GLN HG2 H 16.335 7.011 0.242 1.00 . A A . 9 GLN HG2 1 1
15 20485 1 1 9 GLN HG3 H 16.132 8.723 -0.128 1.00 . A A . 9 GLN HG3 1 1
15 20486 1 1 9 GLN N N 17.240 7.836 3.738 1.00 . A A . 9 GLN N 1 1
15 20487 1 1 9 GLN NE2 N 18.416 9.527 0.710 1.00 . A A . 9 GLN NE2 1 1
15 20488 1 1 9 GLN O O 17.270 5.255 3.072 1.00 . A A . 9 GLN O 1 1
15 20489 1 1 9 GLN OE1 O 18.793 7.358 0.885 1.00 . A A . 9 GLN OE1 1 1
15 20490 1 1 10 TYR C C 15.950 3.348 0.664 1.00 . A A . 10 TYR C 1 1
15 20491 1 1 10 TYR CA C 15.129 3.819 1.874 1.00 . A A . 10 TYR CA 1 1
15 20492 1 1 10 TYR CB C 13.640 3.501 1.686 1.00 . A A . 10 TYR CB 1 1
15 20493 1 1 10 TYR CD1 C 12.459 4.478 3.708 1.00 . A A . 10 TYR CD1 1 1
15 20494 1 1 10 TYR CD2 C 12.717 2.059 3.538 1.00 . A A . 10 TYR CD2 1 1
15 20495 1 1 10 TYR CE1 C 11.873 4.329 4.977 1.00 . A A . 10 TYR CE1 1 1
15 20496 1 1 10 TYR CE2 C 12.139 1.899 4.805 1.00 . A A . 10 TYR CE2 1 1
15 20497 1 1 10 TYR CG C 12.901 3.346 2.998 1.00 . A A . 10 TYR CG 1 1
15 20498 1 1 10 TYR CZ C 11.747 3.038 5.537 1.00 . A A . 10 TYR CZ 1 1
15 20499 1 1 10 TYR H H 14.543 5.840 1.643 1.00 . A A . 10 TYR H 1 1
15 20500 1 1 10 TYR HA H 15.480 3.295 2.766 1.00 . A A . 10 TYR HA 1 1
15 20501 1 1 10 TYR HB2 H 13.173 4.277 1.091 1.00 . A A . 10 TYR HB2 1 1
15 20502 1 1 10 TYR HB3 H 13.530 2.581 1.120 1.00 . A A . 10 TYR HB3 1 1
15 20503 1 1 10 TYR HD1 H 12.599 5.468 3.297 1.00 . A A . 10 TYR HD1 1 1
15 20504 1 1 10 TYR HD2 H 13.040 1.187 2.989 1.00 . A A . 10 TYR HD2 1 1
15 20505 1 1 10 TYR HE1 H 11.564 5.207 5.528 1.00 . A A . 10 TYR HE1 1 1
15 20506 1 1 10 TYR HE2 H 12.022 0.909 5.219 1.00 . A A . 10 TYR HE2 1 1
15 20507 1 1 10 TYR HH H 11.878 2.352 7.326 1.00 . A A . 10 TYR HH 1 1
15 20508 1 1 10 TYR N N 15.250 5.258 2.075 1.00 . A A . 10 TYR N 1 1
15 20509 1 1 10 TYR O O 16.310 4.169 -0.188 1.00 . A A . 10 TYR O 1 1
15 20510 1 1 10 TYR OH O 11.251 2.878 6.789 1.00 . A A . 10 TYR OH 1 1
15 20511 1 1 11 PRO C C 15.618 1.512 -1.783 1.00 . A A . 11 PRO C 1 1
15 20512 1 1 11 PRO CA C 16.685 1.403 -0.684 1.00 . A A . 11 PRO CA 1 1
15 20513 1 1 11 PRO CB C 17.001 -0.049 -0.308 1.00 . A A . 11 PRO CB 1 1
15 20514 1 1 11 PRO CD C 15.921 1.008 1.541 1.00 . A A . 11 PRO CD 1 1
15 20515 1 1 11 PRO CG C 16.015 -0.334 0.819 1.00 . A A . 11 PRO CG 1 1
15 20516 1 1 11 PRO HA H 17.601 1.887 -1.017 1.00 . A A . 11 PRO HA 1 1
15 20517 1 1 11 PRO HB2 H 16.867 -0.740 -1.141 1.00 . A A . 11 PRO HB2 1 1
15 20518 1 1 11 PRO HB3 H 18.019 -0.112 0.078 1.00 . A A . 11 PRO HB3 1 1
15 20519 1 1 11 PRO HD2 H 14.933 1.111 1.980 1.00 . A A . 11 PRO HD2 1 1
15 20520 1 1 11 PRO HD3 H 16.672 1.090 2.320 1.00 . A A . 11 PRO HD3 1 1
15 20521 1 1 11 PRO HG2 H 15.045 -0.592 0.396 1.00 . A A . 11 PRO HG2 1 1
15 20522 1 1 11 PRO HG3 H 16.359 -1.128 1.477 1.00 . A A . 11 PRO HG3 1 1
15 20523 1 1 11 PRO N N 16.199 2.028 0.542 1.00 . A A . 11 PRO N 1 1
15 20524 1 1 11 PRO O O 14.471 1.872 -1.505 1.00 . A A . 11 PRO O 1 1
15 20525 1 1 12 VAL C C 14.679 0.029 -4.729 1.00 . A A . 12 VAL C 1 1
15 20526 1 1 12 VAL CA C 15.187 1.389 -4.227 1.00 . A A . 12 VAL CA 1 1
15 20527 1 1 12 VAL CB C 16.015 2.156 -5.282 1.00 . A A . 12 VAL CB 1 1
15 20528 1 1 12 VAL CG1 C 15.165 2.488 -6.515 1.00 . A A . 12 VAL CG1 1 1
15 20529 1 1 12 VAL CG2 C 16.599 3.455 -4.706 1.00 . A A . 12 VAL CG2 1 1
15 20530 1 1 12 VAL H H 16.920 0.822 -3.155 1.00 . A A . 12 VAL H 1 1
15 20531 1 1 12 VAL HA H 14.329 2.013 -3.975 1.00 . A A . 12 VAL HA 1 1
15 20532 1 1 12 VAL HB H 16.856 1.539 -5.600 1.00 . A A . 12 VAL HB 1 1
15 20533 1 1 12 VAL HG11 H 14.825 1.573 -7.001 1.00 . A A . 12 VAL HG11 1 1
15 20534 1 1 12 VAL HG12 H 14.295 3.080 -6.229 1.00 . A A . 12 VAL HG12 1 1
15 20535 1 1 12 VAL HG13 H 15.760 3.046 -7.237 1.00 . A A . 12 VAL HG13 1 1
15 20536 1 1 12 VAL HG21 H 17.337 3.227 -3.942 1.00 . A A . 12 VAL HG21 1 1
15 20537 1 1 12 VAL HG22 H 17.094 4.027 -5.491 1.00 . A A . 12 VAL HG22 1 1
15 20538 1 1 12 VAL HG23 H 15.805 4.064 -4.270 1.00 . A A . 12 VAL HG23 1 1
15 20539 1 1 12 VAL N N 15.984 1.171 -3.019 1.00 . A A . 12 VAL N 1 1
15 20540 1 1 12 VAL O O 15.396 -0.628 -5.489 1.00 . A A . 12 VAL O 1 1
15 20541 1 1 13 PRO C C 12.496 -1.815 -6.009 1.00 . A A . 13 PRO C 1 1
15 20542 1 1 13 PRO CA C 13.085 -1.812 -4.592 1.00 . A A . 13 PRO CA 1 1
15 20543 1 1 13 PRO CB C 12.037 -2.137 -3.531 1.00 . A A . 13 PRO CB 1 1
15 20544 1 1 13 PRO CD C 12.541 0.185 -3.417 1.00 . A A . 13 PRO CD 1 1
15 20545 1 1 13 PRO CG C 11.365 -0.783 -3.297 1.00 . A A . 13 PRO CG 1 1
15 20546 1 1 13 PRO HA H 13.907 -2.526 -4.530 1.00 . A A . 13 PRO HA 1 1
15 20547 1 1 13 PRO HB2 H 11.347 -2.898 -3.876 1.00 . A A . 13 PRO HB2 1 1
15 20548 1 1 13 PRO HB3 H 12.533 -2.462 -2.615 1.00 . A A . 13 PRO HB3 1 1
15 20549 1 1 13 PRO HD2 H 12.220 1.128 -3.859 1.00 . A A . 13 PRO HD2 1 1
15 20550 1 1 13 PRO HD3 H 12.952 0.348 -2.431 1.00 . A A . 13 PRO HD3 1 1
15 20551 1 1 13 PRO HG2 H 10.621 -0.580 -4.067 1.00 . A A . 13 PRO HG2 1 1
15 20552 1 1 13 PRO HG3 H 10.897 -0.721 -2.319 1.00 . A A . 13 PRO HG3 1 1
15 20553 1 1 13 PRO N N 13.539 -0.482 -4.238 1.00 . A A . 13 PRO N 1 1
15 20554 1 1 13 PRO O O 12.174 -0.764 -6.575 1.00 . A A . 13 PRO O 1 1
15 20555 1 1 14 ASP C C 10.802 -4.508 -7.685 1.00 . A A . 14 ASP C 1 1
15 20556 1 1 14 ASP CA C 11.631 -3.238 -7.832 1.00 . A A . 14 ASP CA 1 1
15 20557 1 1 14 ASP CB C 12.668 -3.399 -8.954 1.00 . A A . 14 ASP CB 1 1
15 20558 1 1 14 ASP CG C 12.042 -3.486 -10.345 1.00 . A A . 14 ASP CG 1 1
15 20559 1 1 14 ASP H H 12.517 -3.849 -6.039 1.00 . A A . 14 ASP H 1 1
15 20560 1 1 14 ASP HA H 10.981 -2.395 -8.071 1.00 . A A . 14 ASP HA 1 1
15 20561 1 1 14 ASP HB2 H 13.351 -2.548 -8.930 1.00 . A A . 14 ASP HB2 1 1
15 20562 1 1 14 ASP HB3 H 13.242 -4.310 -8.782 1.00 . A A . 14 ASP HB3 1 1
15 20563 1 1 14 ASP N N 12.295 -3.011 -6.557 1.00 . A A . 14 ASP N 1 1
15 20564 1 1 14 ASP O O 11.338 -5.533 -7.247 1.00 . A A . 14 ASP O 1 1
15 20565 1 1 14 ASP OD1 O 10.822 -3.719 -10.480 1.00 . A A . 14 ASP OD1 1 1
15 20566 1 1 14 ASP OD2 O 12.784 -3.350 -11.343 1.00 . A A . 14 ASP OD2 1 1
15 20567 1 1 15 VAL C C 9.166 -6.773 -8.862 1.00 . A A . 15 VAL C 1 1
15 20568 1 1 15 VAL CA C 8.607 -5.592 -8.058 1.00 . A A . 15 VAL CA 1 1
15 20569 1 1 15 VAL CB C 7.200 -5.138 -8.511 1.00 . A A . 15 VAL CB 1 1
15 20570 1 1 15 VAL CG1 C 7.176 -4.585 -9.944 1.00 . A A . 15 VAL CG1 1 1
15 20571 1 1 15 VAL CG2 C 6.163 -6.260 -8.379 1.00 . A A . 15 VAL CG2 1 1
15 20572 1 1 15 VAL H H 9.181 -3.597 -8.471 1.00 . A A . 15 VAL H 1 1
15 20573 1 1 15 VAL HA H 8.528 -5.932 -7.031 1.00 . A A . 15 VAL HA 1 1
15 20574 1 1 15 VAL HB H 6.886 -4.326 -7.852 1.00 . A A . 15 VAL HB 1 1
15 20575 1 1 15 VAL HG11 H 7.882 -3.764 -10.042 1.00 . A A . 15 VAL HG11 1 1
15 20576 1 1 15 VAL HG12 H 7.428 -5.368 -10.660 1.00 . A A . 15 VAL HG12 1 1
15 20577 1 1 15 VAL HG13 H 6.182 -4.200 -10.174 1.00 . A A . 15 VAL HG13 1 1
15 20578 1 1 15 VAL HG21 H 6.492 -7.179 -8.862 1.00 . A A . 15 VAL HG21 1 1
15 20579 1 1 15 VAL HG22 H 5.974 -6.450 -7.323 1.00 . A A . 15 VAL HG22 1 1
15 20580 1 1 15 VAL HG23 H 5.234 -5.966 -8.853 1.00 . A A . 15 VAL HG23 1 1
15 20581 1 1 15 VAL N N 9.520 -4.452 -8.054 1.00 . A A . 15 VAL N 1 1
15 20582 1 1 15 VAL O O 8.878 -7.923 -8.527 1.00 . A A . 15 VAL O 1 1
15 20583 1 1 16 SER C C 11.452 -8.577 -9.612 1.00 . A A . 16 SER C 1 1
15 20584 1 1 16 SER CA C 10.846 -7.520 -10.547 1.00 . A A . 16 SER CA 1 1
15 20585 1 1 16 SER CB C 11.953 -6.737 -11.272 1.00 . A A . 16 SER CB 1 1
15 20586 1 1 16 SER H H 10.264 -5.542 -10.029 1.00 . A A . 16 SER H 1 1
15 20587 1 1 16 SER HA H 10.208 -8.010 -11.279 1.00 . A A . 16 SER HA 1 1
15 20588 1 1 16 SER HB2 H 11.479 -5.997 -11.906 1.00 . A A . 16 SER HB2 1 1
15 20589 1 1 16 SER HB3 H 12.557 -6.221 -10.529 1.00 . A A . 16 SER HB3 1 1
15 20590 1 1 16 SER HG H 13.627 -6.990 -12.181 1.00 . A A . 16 SER HG 1 1
15 20591 1 1 16 SER N N 10.063 -6.519 -9.823 1.00 . A A . 16 SER N 1 1
15 20592 1 1 16 SER O O 11.644 -9.725 -10.020 1.00 . A A . 16 SER O 1 1
15 20593 1 1 16 SER OG O 12.812 -7.518 -12.073 1.00 . A A . 16 SER OG 1 1
15 20594 1 1 17 THR C C 11.589 -9.520 -6.255 1.00 . A A . 17 THR C 1 1
15 20595 1 1 17 THR CA C 12.476 -9.007 -7.403 1.00 . A A . 17 THR CA 1 1
15 20596 1 1 17 THR CB C 13.674 -8.178 -6.903 1.00 . A A . 17 THR CB 1 1
15 20597 1 1 17 THR CG2 C 14.585 -7.693 -8.035 1.00 . A A . 17 THR CG2 1 1
15 20598 1 1 17 THR H H 11.487 -7.265 -8.083 1.00 . A A . 17 THR H 1 1
15 20599 1 1 17 THR HA H 12.873 -9.891 -7.907 1.00 . A A . 17 THR HA 1 1
15 20600 1 1 17 THR HB H 14.268 -8.820 -6.256 1.00 . A A . 17 THR HB 1 1
15 20601 1 1 17 THR HG1 H 12.593 -6.537 -6.633 1.00 . A A . 17 THR HG1 1 1
15 20602 1 1 17 THR HG21 H 15.471 -7.225 -7.609 1.00 . A A . 17 THR HG21 1 1
15 20603 1 1 17 THR HG22 H 14.074 -6.961 -8.660 1.00 . A A . 17 THR HG22 1 1
15 20604 1 1 17 THR HG23 H 14.885 -8.544 -8.647 1.00 . A A . 17 THR HG23 1 1
15 20605 1 1 17 THR N N 11.745 -8.204 -8.365 1.00 . A A . 17 THR N 1 1
15 20606 1 1 17 THR O O 12.100 -10.137 -5.316 1.00 . A A . 17 THR O 1 1
15 20607 1 1 17 THR OG1 O 13.288 -7.033 -6.155 1.00 . A A . 17 THR OG1 1 1
15 20608 1 1 18 TYR C C 9.008 -11.132 -5.375 1.00 . A A . 18 TYR C 1 1
15 20609 1 1 18 TYR CA C 9.362 -9.655 -5.220 1.00 . A A . 18 TYR CA 1 1
15 20610 1 1 18 TYR CB C 8.119 -8.753 -5.224 1.00 . A A . 18 TYR CB 1 1
15 20611 1 1 18 TYR CD1 C 9.592 -6.851 -4.337 1.00 . A A . 18 TYR CD1 1 1
15 20612 1 1 18 TYR CD2 C 7.273 -6.411 -4.901 1.00 . A A . 18 TYR CD2 1 1
15 20613 1 1 18 TYR CE1 C 9.777 -5.496 -4.030 1.00 . A A . 18 TYR CE1 1 1
15 20614 1 1 18 TYR CE2 C 7.451 -5.044 -4.632 1.00 . A A . 18 TYR CE2 1 1
15 20615 1 1 18 TYR CG C 8.346 -7.310 -4.809 1.00 . A A . 18 TYR CG 1 1
15 20616 1 1 18 TYR CZ C 8.711 -4.579 -4.195 1.00 . A A . 18 TYR CZ 1 1
15 20617 1 1 18 TYR H H 9.870 -8.759 -7.064 1.00 . A A . 18 TYR H 1 1
15 20618 1 1 18 TYR HA H 9.850 -9.534 -4.251 1.00 . A A . 18 TYR HA 1 1
15 20619 1 1 18 TYR HB2 H 7.675 -8.767 -6.221 1.00 . A A . 18 TYR HB2 1 1
15 20620 1 1 18 TYR HB3 H 7.380 -9.164 -4.542 1.00 . A A . 18 TYR HB3 1 1
15 20621 1 1 18 TYR HD1 H 10.415 -7.530 -4.193 1.00 . A A . 18 TYR HD1 1 1
15 20622 1 1 18 TYR HD2 H 6.292 -6.786 -5.149 1.00 . A A . 18 TYR HD2 1 1
15 20623 1 1 18 TYR HE1 H 10.738 -5.178 -3.667 1.00 . A A . 18 TYR HE1 1 1
15 20624 1 1 18 TYR HE2 H 6.595 -4.392 -4.735 1.00 . A A . 18 TYR HE2 1 1
15 20625 1 1 18 TYR HH H 8.182 -2.692 -4.191 1.00 . A A . 18 TYR HH 1 1
15 20626 1 1 18 TYR N N 10.283 -9.235 -6.270 1.00 . A A . 18 TYR N 1 1
15 20627 1 1 18 TYR O O 9.429 -11.806 -6.322 1.00 . A A . 18 TYR O 1 1
15 20628 1 1 18 TYR OH O 8.911 -3.266 -3.899 1.00 . A A . 18 TYR OH 1 1
15 20629 1 1 19 GLN C C 6.339 -13.097 -4.445 1.00 . A A . 19 GLN C 1 1
15 20630 1 1 19 GLN CA C 7.852 -13.042 -4.319 1.00 . A A . 19 GLN CA 1 1
15 20631 1 1 19 GLN CB C 8.331 -13.605 -2.973 1.00 . A A . 19 GLN CB 1 1
15 20632 1 1 19 GLN CD C 10.381 -14.235 -1.570 1.00 . A A . 19 GLN CD 1 1
15 20633 1 1 19 GLN CG C 9.858 -13.767 -2.928 1.00 . A A . 19 GLN CG 1 1
15 20634 1 1 19 GLN H H 7.924 -11.013 -3.686 1.00 . A A . 19 GLN H 1 1
15 20635 1 1 19 GLN HA H 8.279 -13.635 -5.132 1.00 . A A . 19 GLN HA 1 1
15 20636 1 1 19 GLN HB2 H 8.012 -12.949 -2.160 1.00 . A A . 19 GLN HB2 1 1
15 20637 1 1 19 GLN HB3 H 7.869 -14.578 -2.834 1.00 . A A . 19 GLN HB3 1 1
15 20638 1 1 19 GLN HE21 H 12.225 -13.519 -2.006 1.00 . A A . 19 GLN HE21 1 1
15 20639 1 1 19 GLN HE22 H 12.099 -14.375 -0.484 1.00 . A A . 19 GLN HE22 1 1
15 20640 1 1 19 GLN HG2 H 10.157 -14.494 -3.684 1.00 . A A . 19 GLN HG2 1 1
15 20641 1 1 19 GLN HG3 H 10.323 -12.809 -3.164 1.00 . A A . 19 GLN HG3 1 1
15 20642 1 1 19 GLN N N 8.248 -11.646 -4.418 1.00 . A A . 19 GLN N 1 1
15 20643 1 1 19 GLN NE2 N 11.659 -14.012 -1.318 1.00 . A A . 19 GLN NE2 1 1
15 20644 1 1 19 GLN O O 5.634 -12.657 -3.545 1.00 . A A . 19 GLN O 1 1
15 20645 1 1 19 GLN OE1 O 9.661 -14.787 -0.736 1.00 . A A . 19 GLN OE1 1 1
15 20646 1 1 20 TYR C C 3.878 -14.813 -4.822 1.00 . A A . 20 TYR C 1 1
15 20647 1 1 20 TYR CA C 4.399 -13.721 -5.760 1.00 . A A . 20 TYR CA 1 1
15 20648 1 1 20 TYR CB C 4.137 -14.064 -7.221 1.00 . A A . 20 TYR CB 1 1
15 20649 1 1 20 TYR CD1 C 2.051 -12.757 -7.731 1.00 . A A . 20 TYR CD1 1 1
15 20650 1 1 20 TYR CD2 C 1.969 -15.184 -7.930 1.00 . A A . 20 TYR CD2 1 1
15 20651 1 1 20 TYR CE1 C 0.713 -12.666 -8.141 1.00 . A A . 20 TYR CE1 1 1
15 20652 1 1 20 TYR CE2 C 0.626 -15.098 -8.336 1.00 . A A . 20 TYR CE2 1 1
15 20653 1 1 20 TYR CG C 2.683 -14.009 -7.630 1.00 . A A . 20 TYR CG 1 1
15 20654 1 1 20 TYR CZ C -0.015 -13.841 -8.423 1.00 . A A . 20 TYR CZ 1 1
15 20655 1 1 20 TYR H H 6.449 -13.921 -6.293 1.00 . A A . 20 TYR H 1 1
15 20656 1 1 20 TYR HA H 3.909 -12.777 -5.528 1.00 . A A . 20 TYR HA 1 1
15 20657 1 1 20 TYR HB2 H 4.665 -13.337 -7.827 1.00 . A A . 20 TYR HB2 1 1
15 20658 1 1 20 TYR HB3 H 4.566 -15.042 -7.434 1.00 . A A . 20 TYR HB3 1 1
15 20659 1 1 20 TYR HD1 H 2.584 -11.852 -7.475 1.00 . A A . 20 TYR HD1 1 1
15 20660 1 1 20 TYR HD2 H 2.449 -16.152 -7.852 1.00 . A A . 20 TYR HD2 1 1
15 20661 1 1 20 TYR HE1 H 0.256 -11.688 -8.203 1.00 . A A . 20 TYR HE1 1 1
15 20662 1 1 20 TYR HE2 H 0.083 -15.998 -8.573 1.00 . A A . 20 TYR HE2 1 1
15 20663 1 1 20 TYR HH H -1.631 -12.849 -8.849 1.00 . A A . 20 TYR HH 1 1
15 20664 1 1 20 TYR N N 5.831 -13.560 -5.581 1.00 . A A . 20 TYR N 1 1
15 20665 1 1 20 TYR O O 4.552 -15.820 -4.591 1.00 . A A . 20 TYR O 1 1
15 20666 1 1 20 TYR OH O -1.329 -13.770 -8.772 1.00 . A A . 20 TYR OH 1 1
15 20667 1 1 21 ASP C C 0.527 -15.752 -4.049 1.00 . A A . 21 ASP C 1 1
15 20668 1 1 21 ASP CA C 1.942 -15.617 -3.500 1.00 . A A . 21 ASP CA 1 1
15 20669 1 1 21 ASP CB C 1.965 -15.220 -2.006 1.00 . A A . 21 ASP CB 1 1
15 20670 1 1 21 ASP CG C 2.571 -16.307 -1.113 1.00 . A A . 21 ASP CG 1 1
15 20671 1 1 21 ASP H H 2.159 -13.803 -4.602 1.00 . A A . 21 ASP H 1 1
15 20672 1 1 21 ASP HA H 2.433 -16.586 -3.596 1.00 . A A . 21 ASP HA 1 1
15 20673 1 1 21 ASP HB2 H 2.512 -14.290 -1.877 1.00 . A A . 21 ASP HB2 1 1
15 20674 1 1 21 ASP HB3 H 0.956 -15.046 -1.633 1.00 . A A . 21 ASP HB3 1 1
15 20675 1 1 21 ASP N N 2.645 -14.660 -4.349 1.00 . A A . 21 ASP N 1 1
15 20676 1 1 21 ASP O O -0.395 -15.056 -3.622 1.00 . A A . 21 ASP O 1 1
15 20677 1 1 21 ASP OD1 O 2.291 -17.506 -1.328 1.00 . A A . 21 ASP OD1 1 1
15 20678 1 1 21 ASP OD2 O 3.299 -15.982 -0.153 1.00 . A A . 21 ASP OD2 1 1
15 20679 1 1 22 GLU C C -2.048 -17.280 -4.772 1.00 . A A . 22 GLU C 1 1
15 20680 1 1 22 GLU CA C -0.881 -16.977 -5.720 1.00 . A A . 22 GLU CA 1 1
15 20681 1 1 22 GLU CB C -0.669 -18.172 -6.668 1.00 . A A . 22 GLU CB 1 1
15 20682 1 1 22 GLU CD C 0.211 -20.530 -6.855 1.00 . A A . 22 GLU CD 1 1
15 20683 1 1 22 GLU CG C 0.335 -19.197 -6.140 1.00 . A A . 22 GLU CG 1 1
15 20684 1 1 22 GLU H H 1.195 -17.152 -5.314 1.00 . A A . 22 GLU H 1 1
15 20685 1 1 22 GLU HA H -1.174 -16.121 -6.324 1.00 . A A . 22 GLU HA 1 1
15 20686 1 1 22 GLU HB2 H -1.625 -18.661 -6.837 1.00 . A A . 22 GLU HB2 1 1
15 20687 1 1 22 GLU HB3 H -0.306 -17.823 -7.630 1.00 . A A . 22 GLU HB3 1 1
15 20688 1 1 22 GLU HG2 H 1.331 -18.797 -6.313 1.00 . A A . 22 GLU HG2 1 1
15 20689 1 1 22 GLU HG3 H 0.192 -19.351 -5.069 1.00 . A A . 22 GLU HG3 1 1
15 20690 1 1 22 GLU N N 0.368 -16.642 -5.027 1.00 . A A . 22 GLU N 1 1
15 20691 1 1 22 GLU O O -3.191 -16.964 -5.091 1.00 . A A . 22 GLU O 1 1
15 20692 1 1 22 GLU OE1 O 0.795 -20.665 -7.953 1.00 . A A . 22 GLU OE1 1 1
15 20693 1 1 22 GLU OE2 O -0.415 -21.438 -6.269 1.00 . A A . 22 GLU OE2 1 1
15 20694 1 1 23 THR C C -3.505 -16.958 -2.057 1.00 . A A . 23 THR C 1 1
15 20695 1 1 23 THR CA C -2.741 -18.189 -2.574 1.00 . A A . 23 THR CA 1 1
15 20696 1 1 23 THR CB C -2.034 -19.012 -1.479 1.00 . A A . 23 THR CB 1 1
15 20697 1 1 23 THR CG2 C -0.791 -18.329 -0.909 1.00 . A A . 23 THR CG2 1 1
15 20698 1 1 23 THR H H -0.800 -18.095 -3.425 1.00 . A A . 23 THR H 1 1
15 20699 1 1 23 THR HA H -3.480 -18.834 -3.052 1.00 . A A . 23 THR HA 1 1
15 20700 1 1 23 THR HB H -1.691 -19.931 -1.941 1.00 . A A . 23 THR HB 1 1
15 20701 1 1 23 THR HG1 H -3.729 -19.649 -0.769 1.00 . A A . 23 THR HG1 1 1
15 20702 1 1 23 THR HG21 H -0.376 -18.931 -0.103 1.00 . A A . 23 THR HG21 1 1
15 20703 1 1 23 THR HG22 H -1.028 -17.333 -0.541 1.00 . A A . 23 THR HG22 1 1
15 20704 1 1 23 THR HG23 H -0.032 -18.252 -1.684 1.00 . A A . 23 THR HG23 1 1
15 20705 1 1 23 THR N N -1.762 -17.848 -3.601 1.00 . A A . 23 THR N 1 1
15 20706 1 1 23 THR O O -4.602 -17.118 -1.519 1.00 . A A . 23 THR O 1 1
15 20707 1 1 23 THR OG1 O -2.875 -19.379 -0.401 1.00 . A A . 23 THR OG1 1 1
15 20708 1 1 24 SER C C -3.917 -14.064 -3.784 1.00 . A A . 24 SER C 1 1
15 20709 1 1 24 SER CA C -3.831 -14.548 -2.334 1.00 . A A . 24 SER CA 1 1
15 20710 1 1 24 SER CB C -3.276 -13.459 -1.416 1.00 . A A . 24 SER CB 1 1
15 20711 1 1 24 SER H H -2.057 -15.695 -2.669 1.00 . A A . 24 SER H 1 1
15 20712 1 1 24 SER HA H -4.843 -14.777 -2.002 1.00 . A A . 24 SER HA 1 1
15 20713 1 1 24 SER HB2 H -2.228 -13.282 -1.650 1.00 . A A . 24 SER HB2 1 1
15 20714 1 1 24 SER HB3 H -3.827 -12.534 -1.591 1.00 . A A . 24 SER HB3 1 1
15 20715 1 1 24 SER HG H -3.080 -14.734 0.066 1.00 . A A . 24 SER HG 1 1
15 20716 1 1 24 SER N N -2.990 -15.742 -2.265 1.00 . A A . 24 SER N 1 1
15 20717 1 1 24 SER O O -5.005 -13.839 -4.311 1.00 . A A . 24 SER O 1 1
15 20718 1 1 24 SER OG O -3.415 -13.825 -0.054 1.00 . A A . 24 SER OG 1 1
15 20719 1 1 25 GLY C C -1.771 -12.062 -5.728 1.00 . A A . 25 GLY C 1 1
15 20720 1 1 25 GLY CA C -2.627 -13.320 -5.762 1.00 . A A . 25 GLY CA 1 1
15 20721 1 1 25 GLY H H -1.911 -14.228 -4.009 1.00 . A A . 25 GLY H 1 1
15 20722 1 1 25 GLY HA2 H -2.171 -14.054 -6.421 1.00 . A A . 25 GLY HA2 1 1
15 20723 1 1 25 GLY HA3 H -3.600 -13.033 -6.159 1.00 . A A . 25 GLY HA3 1 1
15 20724 1 1 25 GLY N N -2.770 -13.918 -4.446 1.00 . A A . 25 GLY N 1 1
15 20725 1 1 25 GLY O O -1.752 -11.331 -6.714 1.00 . A A . 25 GLY O 1 1
15 20726 1 1 26 TYR C C 1.140 -10.892 -4.475 1.00 . A A . 26 TYR C 1 1
15 20727 1 1 26 TYR CA C -0.339 -10.553 -4.407 1.00 . A A . 26 TYR CA 1 1
15 20728 1 1 26 TYR CB C -0.715 -9.934 -3.044 1.00 . A A . 26 TYR CB 1 1
15 20729 1 1 26 TYR CD1 C -2.955 -9.126 -3.946 1.00 . A A . 26 TYR CD1 1 1
15 20730 1 1 26 TYR CD2 C -1.735 -7.691 -2.413 1.00 . A A . 26 TYR CD2 1 1
15 20731 1 1 26 TYR CE1 C -3.930 -8.133 -4.110 1.00 . A A . 26 TYR CE1 1 1
15 20732 1 1 26 TYR CE2 C -2.731 -6.704 -2.542 1.00 . A A . 26 TYR CE2 1 1
15 20733 1 1 26 TYR CG C -1.833 -8.904 -3.122 1.00 . A A . 26 TYR CG 1 1
15 20734 1 1 26 TYR CZ C -3.823 -6.915 -3.416 1.00 . A A . 26 TYR CZ 1 1
15 20735 1 1 26 TYR H H -1.044 -12.470 -3.889 1.00 . A A . 26 TYR H 1 1
15 20736 1 1 26 TYR HA H -0.551 -9.834 -5.209 1.00 . A A . 26 TYR HA 1 1
15 20737 1 1 26 TYR HB2 H -1.025 -10.728 -2.373 1.00 . A A . 26 TYR HB2 1 1
15 20738 1 1 26 TYR HB3 H 0.169 -9.497 -2.566 1.00 . A A . 26 TYR HB3 1 1
15 20739 1 1 26 TYR HD1 H -3.076 -10.032 -4.513 1.00 . A A . 26 TYR HD1 1 1
15 20740 1 1 26 TYR HD2 H -0.873 -7.494 -1.795 1.00 . A A . 26 TYR HD2 1 1
15 20741 1 1 26 TYR HE1 H -4.748 -8.282 -4.797 1.00 . A A . 26 TYR HE1 1 1
15 20742 1 1 26 TYR HE2 H -2.628 -5.774 -2.004 1.00 . A A . 26 TYR HE2 1 1
15 20743 1 1 26 TYR HH H -4.658 -5.213 -3.009 1.00 . A A . 26 TYR HH 1 1
15 20744 1 1 26 TYR N N -1.114 -11.769 -4.608 1.00 . A A . 26 TYR N 1 1
15 20745 1 1 26 TYR O O 1.531 -12.061 -4.446 1.00 . A A . 26 TYR O 1 1
15 20746 1 1 26 TYR OH O -4.770 -5.960 -3.615 1.00 . A A . 26 TYR OH 1 1
15 20747 1 1 27 TYR C C 3.684 -9.667 -2.891 1.00 . A A . 27 TYR C 1 1
15 20748 1 1 27 TYR CA C 3.390 -9.938 -4.355 1.00 . A A . 27 TYR CA 1 1
15 20749 1 1 27 TYR CB C 4.089 -8.927 -5.264 1.00 . A A . 27 TYR CB 1 1
15 20750 1 1 27 TYR CD1 C 2.814 -8.811 -7.452 1.00 . A A . 27 TYR CD1 1 1
15 20751 1 1 27 TYR CD2 C 4.880 -10.103 -7.356 1.00 . A A . 27 TYR CD2 1 1
15 20752 1 1 27 TYR CE1 C 2.641 -9.187 -8.795 1.00 . A A . 27 TYR CE1 1 1
15 20753 1 1 27 TYR CE2 C 4.704 -10.489 -8.694 1.00 . A A . 27 TYR CE2 1 1
15 20754 1 1 27 TYR CG C 3.936 -9.266 -6.732 1.00 . A A . 27 TYR CG 1 1
15 20755 1 1 27 TYR CZ C 3.581 -10.029 -9.417 1.00 . A A . 27 TYR CZ 1 1
15 20756 1 1 27 TYR H H 1.544 -8.931 -4.405 1.00 . A A . 27 TYR H 1 1
15 20757 1 1 27 TYR HA H 3.741 -10.935 -4.606 1.00 . A A . 27 TYR HA 1 1
15 20758 1 1 27 TYR HB2 H 3.684 -7.935 -5.073 1.00 . A A . 27 TYR HB2 1 1
15 20759 1 1 27 TYR HB3 H 5.148 -8.905 -5.014 1.00 . A A . 27 TYR HB3 1 1
15 20760 1 1 27 TYR HD1 H 2.069 -8.193 -6.971 1.00 . A A . 27 TYR HD1 1 1
15 20761 1 1 27 TYR HD2 H 5.738 -10.472 -6.812 1.00 . A A . 27 TYR HD2 1 1
15 20762 1 1 27 TYR HE1 H 1.786 -8.867 -9.365 1.00 . A A . 27 TYR HE1 1 1
15 20763 1 1 27 TYR HE2 H 5.429 -11.146 -9.152 1.00 . A A . 27 TYR HE2 1 1
15 20764 1 1 27 TYR HH H 4.027 -11.058 -10.999 1.00 . A A . 27 TYR HH 1 1
15 20765 1 1 27 TYR N N 1.955 -9.852 -4.537 1.00 . A A . 27 TYR N 1 1
15 20766 1 1 27 TYR O O 2.959 -8.909 -2.249 1.00 . A A . 27 TYR O 1 1
15 20767 1 1 27 TYR OH O 3.355 -10.427 -10.694 1.00 . A A . 27 TYR OH 1 1
15 20768 1 1 28 TYR C C 6.686 -9.497 -1.305 1.00 . A A . 28 TYR C 1 1
15 20769 1 1 28 TYR CA C 5.308 -10.101 -1.082 1.00 . A A . 28 TYR CA 1 1
15 20770 1 1 28 TYR CB C 5.426 -11.436 -0.338 1.00 . A A . 28 TYR CB 1 1
15 20771 1 1 28 TYR CD1 C 5.989 -10.333 1.873 1.00 . A A . 28 TYR CD1 1 1
15 20772 1 1 28 TYR CD2 C 7.352 -12.205 1.110 1.00 . A A . 28 TYR CD2 1 1
15 20773 1 1 28 TYR CE1 C 6.803 -10.203 3.010 1.00 . A A . 28 TYR CE1 1 1
15 20774 1 1 28 TYR CE2 C 8.170 -12.075 2.243 1.00 . A A . 28 TYR CE2 1 1
15 20775 1 1 28 TYR CG C 6.257 -11.341 0.926 1.00 . A A . 28 TYR CG 1 1
15 20776 1 1 28 TYR CZ C 7.884 -11.088 3.212 1.00 . A A . 28 TYR CZ 1 1
15 20777 1 1 28 TYR H H 5.228 -10.966 -2.970 1.00 . A A . 28 TYR H 1 1
15 20778 1 1 28 TYR HA H 4.689 -9.411 -0.507 1.00 . A A . 28 TYR HA 1 1
15 20779 1 1 28 TYR HB2 H 4.436 -11.806 -0.091 1.00 . A A . 28 TYR HB2 1 1
15 20780 1 1 28 TYR HB3 H 5.889 -12.167 -0.999 1.00 . A A . 28 TYR HB3 1 1
15 20781 1 1 28 TYR HD1 H 5.168 -9.638 1.715 1.00 . A A . 28 TYR HD1 1 1
15 20782 1 1 28 TYR HD2 H 7.574 -12.966 0.374 1.00 . A A . 28 TYR HD2 1 1
15 20783 1 1 28 TYR HE1 H 6.573 -9.439 3.738 1.00 . A A . 28 TYR HE1 1 1
15 20784 1 1 28 TYR HE2 H 9.014 -12.738 2.362 1.00 . A A . 28 TYR HE2 1 1
15 20785 1 1 28 TYR HH H 9.010 -11.886 4.538 1.00 . A A . 28 TYR HH 1 1
15 20786 1 1 28 TYR N N 4.724 -10.312 -2.383 1.00 . A A . 28 TYR N 1 1
15 20787 1 1 28 TYR O O 7.463 -9.972 -2.146 1.00 . A A . 28 TYR O 1 1
15 20788 1 1 28 TYR OH O 8.633 -11.018 4.347 1.00 . A A . 28 TYR OH 1 1
15 20789 1 1 29 ASP C C 9.055 -7.619 0.419 1.00 . A A . 29 ASP C 1 1
15 20790 1 1 29 ASP CA C 8.062 -7.540 -0.744 1.00 . A A . 29 ASP CA 1 1
15 20791 1 1 29 ASP CB C 7.507 -6.125 -1.012 1.00 . A A . 29 ASP CB 1 1
15 20792 1 1 29 ASP CG C 6.096 -5.993 -1.608 1.00 . A A . 29 ASP CG 1 1
15 20793 1 1 29 ASP H H 6.293 -8.101 0.107 1.00 . A A . 29 ASP H 1 1
15 20794 1 1 29 ASP HA H 8.565 -7.825 -1.666 1.00 . A A . 29 ASP HA 1 1
15 20795 1 1 29 ASP HB2 H 7.481 -5.570 -0.074 1.00 . A A . 29 ASP HB2 1 1
15 20796 1 1 29 ASP HB3 H 8.214 -5.621 -1.646 1.00 . A A . 29 ASP HB3 1 1
15 20797 1 1 29 ASP N N 7.001 -8.481 -0.511 1.00 . A A . 29 ASP N 1 1
15 20798 1 1 29 ASP O O 9.078 -6.741 1.286 1.00 . A A . 29 ASP O 1 1
15 20799 1 1 29 ASP OD1 O 5.658 -6.849 -2.411 1.00 . A A . 29 ASP OD1 1 1
15 20800 1 1 29 ASP OD2 O 5.457 -4.981 -1.262 1.00 . A A . 29 ASP OD2 1 1
15 20801 1 1 30 PRO C C 11.872 -7.669 1.733 1.00 . A A . 30 PRO C 1 1
15 20802 1 1 30 PRO CA C 10.873 -8.819 1.582 1.00 . A A . 30 PRO CA 1 1
15 20803 1 1 30 PRO CB C 11.623 -10.122 1.300 1.00 . A A . 30 PRO CB 1 1
15 20804 1 1 30 PRO CD C 10.079 -9.715 -0.493 1.00 . A A . 30 PRO CD 1 1
15 20805 1 1 30 PRO CG C 11.431 -10.357 -0.197 1.00 . A A . 30 PRO CG 1 1
15 20806 1 1 30 PRO HA H 10.314 -8.921 2.515 1.00 . A A . 30 PRO HA 1 1
15 20807 1 1 30 PRO HB2 H 12.684 -10.017 1.542 1.00 . A A . 30 PRO HB2 1 1
15 20808 1 1 30 PRO HB3 H 11.167 -10.936 1.864 1.00 . A A . 30 PRO HB3 1 1
15 20809 1 1 30 PRO HD2 H 10.057 -9.353 -1.520 1.00 . A A . 30 PRO HD2 1 1
15 20810 1 1 30 PRO HD3 H 9.282 -10.439 -0.331 1.00 . A A . 30 PRO HD3 1 1
15 20811 1 1 30 PRO HG2 H 12.209 -9.830 -0.751 1.00 . A A . 30 PRO HG2 1 1
15 20812 1 1 30 PRO HG3 H 11.435 -11.417 -0.445 1.00 . A A . 30 PRO HG3 1 1
15 20813 1 1 30 PRO N N 9.938 -8.636 0.471 1.00 . A A . 30 PRO N 1 1
15 20814 1 1 30 PRO O O 12.557 -7.576 2.754 1.00 . A A . 30 PRO O 1 1
15 20815 1 1 31 GLN C C 12.303 -4.645 1.920 1.00 . A A . 31 GLN C 1 1
15 20816 1 1 31 GLN CA C 12.782 -5.583 0.803 1.00 . A A . 31 GLN CA 1 1
15 20817 1 1 31 GLN CB C 12.736 -4.860 -0.557 1.00 . A A . 31 GLN CB 1 1
15 20818 1 1 31 GLN CD C 15.084 -5.160 -1.483 1.00 . A A . 31 GLN CD 1 1
15 20819 1 1 31 GLN CG C 13.606 -5.522 -1.641 1.00 . A A . 31 GLN CG 1 1
15 20820 1 1 31 GLN H H 11.280 -6.839 0.003 1.00 . A A . 31 GLN H 1 1
15 20821 1 1 31 GLN HA H 13.798 -5.904 1.039 1.00 . A A . 31 GLN HA 1 1
15 20822 1 1 31 GLN HB2 H 11.699 -4.823 -0.901 1.00 . A A . 31 GLN HB2 1 1
15 20823 1 1 31 GLN HB3 H 13.074 -3.830 -0.430 1.00 . A A . 31 GLN HB3 1 1
15 20824 1 1 31 GLN HE21 H 15.519 -6.823 -0.375 1.00 . A A . 31 GLN HE21 1 1
15 20825 1 1 31 GLN HE22 H 16.789 -5.650 -0.505 1.00 . A A . 31 GLN HE22 1 1
15 20826 1 1 31 GLN HG2 H 13.475 -6.604 -1.628 1.00 . A A . 31 GLN HG2 1 1
15 20827 1 1 31 GLN HG3 H 13.276 -5.165 -2.617 1.00 . A A . 31 GLN HG3 1 1
15 20828 1 1 31 GLN N N 11.964 -6.780 0.739 1.00 . A A . 31 GLN N 1 1
15 20829 1 1 31 GLN NE2 N 15.848 -5.946 -0.742 1.00 . A A . 31 GLN NE2 1 1
15 20830 1 1 31 GLN O O 13.084 -3.801 2.364 1.00 . A A . 31 GLN O 1 1
15 20831 1 1 31 GLN OE1 O 15.542 -4.148 -2.009 1.00 . A A . 31 GLN OE1 1 1
15 20832 1 1 32 THR C C 9.584 -4.784 4.403 1.00 . A A . 32 THR C 1 1
15 20833 1 1 32 THR CA C 10.488 -3.993 3.455 1.00 . A A . 32 THR CA 1 1
15 20834 1 1 32 THR CB C 9.692 -2.833 2.848 1.00 . A A . 32 THR CB 1 1
15 20835 1 1 32 THR CG2 C 10.618 -1.685 2.449 1.00 . A A . 32 THR CG2 1 1
15 20836 1 1 32 THR H H 10.427 -5.441 1.924 1.00 . A A . 32 THR H 1 1
15 20837 1 1 32 THR HA H 11.298 -3.586 4.057 1.00 . A A . 32 THR HA 1 1
15 20838 1 1 32 THR HB H 8.994 -2.473 3.601 1.00 . A A . 32 THR HB 1 1
15 20839 1 1 32 THR HG1 H 9.431 -3.131 0.912 1.00 . A A . 32 THR HG1 1 1
15 20840 1 1 32 THR HG21 H 11.223 -1.972 1.589 1.00 . A A . 32 THR HG21 1 1
15 20841 1 1 32 THR HG22 H 11.275 -1.427 3.280 1.00 . A A . 32 THR HG22 1 1
15 20842 1 1 32 THR HG23 H 10.013 -0.819 2.208 1.00 . A A . 32 THR HG23 1 1
15 20843 1 1 32 THR N N 11.057 -4.793 2.381 1.00 . A A . 32 THR N 1 1
15 20844 1 1 32 THR O O 9.400 -4.361 5.548 1.00 . A A . 32 THR O 1 1
15 20845 1 1 32 THR OG1 O 8.927 -3.259 1.736 1.00 . A A . 32 THR OG1 1 1
15 20846 1 1 33 GLY C C 6.612 -5.839 4.379 1.00 . A A . 33 GLY C 1 1
15 20847 1 1 33 GLY CA C 7.931 -6.562 4.662 1.00 . A A . 33 GLY CA 1 1
15 20848 1 1 33 GLY H H 9.148 -6.178 2.991 1.00 . A A . 33 GLY H 1 1
15 20849 1 1 33 GLY HA2 H 7.854 -7.590 4.313 1.00 . A A . 33 GLY HA2 1 1
15 20850 1 1 33 GLY HA3 H 8.149 -6.568 5.729 1.00 . A A . 33 GLY HA3 1 1
15 20851 1 1 33 GLY N N 9.015 -5.905 3.958 1.00 . A A . 33 GLY N 1 1
15 20852 1 1 33 GLY O O 5.822 -5.572 5.291 1.00 . A A . 33 GLY O 1 1
15 20853 1 1 34 LEU C C 4.602 -6.117 1.611 1.00 . A A . 34 LEU C 1 1
15 20854 1 1 34 LEU CA C 5.090 -5.049 2.593 1.00 . A A . 34 LEU CA 1 1
15 20855 1 1 34 LEU CB C 5.198 -3.674 1.910 1.00 . A A . 34 LEU CB 1 1
15 20856 1 1 34 LEU CD1 C 6.094 -1.325 1.958 1.00 . A A . 34 LEU CD1 1 1
15 20857 1 1 34 LEU CD2 C 4.789 -2.170 3.909 1.00 . A A . 34 LEU CD2 1 1
15 20858 1 1 34 LEU CG C 5.771 -2.558 2.802 1.00 . A A . 34 LEU CG 1 1
15 20859 1 1 34 LEU H H 7.089 -5.682 2.419 1.00 . A A . 34 LEU H 1 1
15 20860 1 1 34 LEU HA H 4.366 -4.988 3.403 1.00 . A A . 34 LEU HA 1 1
15 20861 1 1 34 LEU HB2 H 5.824 -3.789 1.027 1.00 . A A . 34 LEU HB2 1 1
15 20862 1 1 34 LEU HB3 H 4.208 -3.376 1.559 1.00 . A A . 34 LEU HB3 1 1
15 20863 1 1 34 LEU HD11 H 5.192 -0.932 1.495 1.00 . A A . 34 LEU HD11 1 1
15 20864 1 1 34 LEU HD12 H 6.809 -1.605 1.181 1.00 . A A . 34 LEU HD12 1 1
15 20865 1 1 34 LEU HD13 H 6.554 -0.566 2.587 1.00 . A A . 34 LEU HD13 1 1
15 20866 1 1 34 LEU HD21 H 4.634 -3.024 4.563 1.00 . A A . 34 LEU HD21 1 1
15 20867 1 1 34 LEU HD22 H 3.838 -1.870 3.469 1.00 . A A . 34 LEU HD22 1 1
15 20868 1 1 34 LEU HD23 H 5.200 -1.353 4.502 1.00 . A A . 34 LEU HD23 1 1
15 20869 1 1 34 LEU HG H 6.697 -2.889 3.273 1.00 . A A . 34 LEU HG 1 1
15 20870 1 1 34 LEU N N 6.387 -5.471 3.118 1.00 . A A . 34 LEU N 1 1
15 20871 1 1 34 LEU O O 5.287 -7.120 1.391 1.00 . A A . 34 LEU O 1 1
15 20872 1 1 35 TYR C C 2.541 -5.603 -1.167 1.00 . A A . 35 TYR C 1 1
15 20873 1 1 35 TYR CA C 2.896 -6.633 -0.093 1.00 . A A . 35 TYR CA 1 1
15 20874 1 1 35 TYR CB C 1.642 -7.421 0.313 1.00 . A A . 35 TYR CB 1 1
15 20875 1 1 35 TYR CD1 C 2.328 -8.608 2.444 1.00 . A A . 35 TYR CD1 1 1
15 20876 1 1 35 TYR CD2 C 1.836 -9.926 0.461 1.00 . A A . 35 TYR CD2 1 1
15 20877 1 1 35 TYR CE1 C 2.694 -9.776 3.129 1.00 . A A . 35 TYR CE1 1 1
15 20878 1 1 35 TYR CE2 C 2.203 -11.097 1.134 1.00 . A A . 35 TYR CE2 1 1
15 20879 1 1 35 TYR CG C 1.928 -8.679 1.099 1.00 . A A . 35 TYR CG 1 1
15 20880 1 1 35 TYR CZ C 2.665 -11.024 2.467 1.00 . A A . 35 TYR CZ 1 1
15 20881 1 1 35 TYR H H 2.899 -5.067 1.279 1.00 . A A . 35 TYR H 1 1
15 20882 1 1 35 TYR HA H 3.659 -7.322 -0.462 1.00 . A A . 35 TYR HA 1 1
15 20883 1 1 35 TYR HB2 H 0.979 -6.781 0.888 1.00 . A A . 35 TYR HB2 1 1
15 20884 1 1 35 TYR HB3 H 1.109 -7.699 -0.594 1.00 . A A . 35 TYR HB3 1 1
15 20885 1 1 35 TYR HD1 H 2.410 -7.652 2.937 1.00 . A A . 35 TYR HD1 1 1
15 20886 1 1 35 TYR HD2 H 1.533 -9.985 -0.573 1.00 . A A . 35 TYR HD2 1 1
15 20887 1 1 35 TYR HE1 H 3.042 -9.700 4.149 1.00 . A A . 35 TYR HE1 1 1
15 20888 1 1 35 TYR HE2 H 2.156 -12.022 0.581 1.00 . A A . 35 TYR HE2 1 1
15 20889 1 1 35 TYR HH H 3.206 -12.918 2.557 1.00 . A A . 35 TYR HH 1 1
15 20890 1 1 35 TYR N N 3.413 -5.910 1.055 1.00 . A A . 35 TYR N 1 1
15 20891 1 1 35 TYR O O 2.163 -4.476 -0.834 1.00 . A A . 35 TYR O 1 1
15 20892 1 1 35 TYR OH O 3.094 -12.132 3.133 1.00 . A A . 35 TYR OH 1 1
15 20893 1 1 36 TYR C C 1.243 -5.851 -4.493 1.00 . A A . 36 TYR C 1 1
15 20894 1 1 36 TYR CA C 2.270 -5.158 -3.588 1.00 . A A . 36 TYR CA 1 1
15 20895 1 1 36 TYR CB C 3.610 -4.895 -4.289 1.00 . A A . 36 TYR CB 1 1
15 20896 1 1 36 TYR CD1 C 3.345 -5.116 -6.785 1.00 . A A . 36 TYR CD1 1 1
15 20897 1 1 36 TYR CD2 C 3.562 -2.886 -5.834 1.00 . A A . 36 TYR CD2 1 1
15 20898 1 1 36 TYR CE1 C 3.240 -4.568 -8.071 1.00 . A A . 36 TYR CE1 1 1
15 20899 1 1 36 TYR CE2 C 3.514 -2.327 -7.127 1.00 . A A . 36 TYR CE2 1 1
15 20900 1 1 36 TYR CG C 3.507 -4.280 -5.667 1.00 . A A . 36 TYR CG 1 1
15 20901 1 1 36 TYR CZ C 3.359 -3.176 -8.251 1.00 . A A . 36 TYR CZ 1 1
15 20902 1 1 36 TYR H H 2.901 -6.938 -2.611 1.00 . A A . 36 TYR H 1 1
15 20903 1 1 36 TYR HA H 1.868 -4.194 -3.271 1.00 . A A . 36 TYR HA 1 1
15 20904 1 1 36 TYR HB2 H 4.211 -4.245 -3.652 1.00 . A A . 36 TYR HB2 1 1
15 20905 1 1 36 TYR HB3 H 4.153 -5.835 -4.382 1.00 . A A . 36 TYR HB3 1 1
15 20906 1 1 36 TYR HD1 H 3.297 -6.186 -6.652 1.00 . A A . 36 TYR HD1 1 1
15 20907 1 1 36 TYR HD2 H 3.652 -2.261 -4.956 1.00 . A A . 36 TYR HD2 1 1
15 20908 1 1 36 TYR HE1 H 3.097 -5.231 -8.912 1.00 . A A . 36 TYR HE1 1 1
15 20909 1 1 36 TYR HE2 H 3.597 -1.255 -7.239 1.00 . A A . 36 TYR HE2 1 1
15 20910 1 1 36 TYR HH H 3.234 -3.403 -10.151 1.00 . A A . 36 TYR HH 1 1
15 20911 1 1 36 TYR N N 2.545 -6.004 -2.433 1.00 . A A . 36 TYR N 1 1
15 20912 1 1 36 TYR O O 1.139 -7.083 -4.496 1.00 . A A . 36 TYR O 1 1
15 20913 1 1 36 TYR OH O 3.324 -2.676 -9.518 1.00 . A A . 36 TYR OH 1 1
15 20914 1 1 37 ASP C C -0.150 -5.013 -7.676 1.00 . A A . 37 ASP C 1 1
15 20915 1 1 37 ASP CA C -0.440 -5.602 -6.287 1.00 . A A . 37 ASP CA 1 1
15 20916 1 1 37 ASP CB C -1.863 -5.236 -5.873 1.00 . A A . 37 ASP CB 1 1
15 20917 1 1 37 ASP CG C -2.923 -5.709 -6.872 1.00 . A A . 37 ASP CG 1 1
15 20918 1 1 37 ASP H H 0.641 -4.073 -5.297 1.00 . A A . 37 ASP H 1 1
15 20919 1 1 37 ASP HA H -0.375 -6.688 -6.308 1.00 . A A . 37 ASP HA 1 1
15 20920 1 1 37 ASP HB2 H -2.068 -5.638 -4.886 1.00 . A A . 37 ASP HB2 1 1
15 20921 1 1 37 ASP HB3 H -1.902 -4.154 -5.825 1.00 . A A . 37 ASP HB3 1 1
15 20922 1 1 37 ASP N N 0.510 -5.077 -5.302 1.00 . A A . 37 ASP N 1 1
15 20923 1 1 37 ASP O O 0.200 -3.834 -7.797 1.00 . A A . 37 ASP O 1 1
15 20924 1 1 37 ASP OD1 O -3.261 -6.910 -6.911 1.00 . A A . 37 ASP OD1 1 1
15 20925 1 1 37 ASP OD2 O -3.371 -4.864 -7.681 1.00 . A A . 37 ASP OD2 1 1
15 20926 1 1 38 PRO C C -1.024 -4.340 -10.685 1.00 . A A . 38 PRO C 1 1
15 20927 1 1 38 PRO CA C -0.012 -5.341 -10.111 1.00 . A A . 38 PRO CA 1 1
15 20928 1 1 38 PRO CB C 0.063 -6.625 -10.949 1.00 . A A . 38 PRO CB 1 1
15 20929 1 1 38 PRO CD C -0.556 -7.218 -8.738 1.00 . A A . 38 PRO CD 1 1
15 20930 1 1 38 PRO CG C -0.834 -7.593 -10.174 1.00 . A A . 38 PRO CG 1 1
15 20931 1 1 38 PRO HA H 0.962 -4.860 -10.090 1.00 . A A . 38 PRO HA 1 1
15 20932 1 1 38 PRO HB2 H -0.292 -6.472 -11.969 1.00 . A A . 38 PRO HB2 1 1
15 20933 1 1 38 PRO HB3 H 1.088 -6.999 -10.956 1.00 . A A . 38 PRO HB3 1 1
15 20934 1 1 38 PRO HD2 H -1.397 -7.510 -8.123 1.00 . A A . 38 PRO HD2 1 1
15 20935 1 1 38 PRO HD3 H 0.335 -7.719 -8.374 1.00 . A A . 38 PRO HD3 1 1
15 20936 1 1 38 PRO HG2 H -1.883 -7.374 -10.378 1.00 . A A . 38 PRO HG2 1 1
15 20937 1 1 38 PRO HG3 H -0.590 -8.642 -10.339 1.00 . A A . 38 PRO HG3 1 1
15 20938 1 1 38 PRO N N -0.326 -5.787 -8.757 1.00 . A A . 38 PRO N 1 1
15 20939 1 1 38 PRO O O -0.632 -3.453 -11.455 1.00 . A A . 38 PRO O 1 1
15 20940 1 1 39 ASN C C -3.070 -2.162 -9.770 1.00 . A A . 39 ASN C 1 1
15 20941 1 1 39 ASN CA C -3.279 -3.385 -10.660 1.00 . A A . 39 ASN CA 1 1
15 20942 1 1 39 ASN CB C -4.716 -3.911 -10.488 1.00 . A A . 39 ASN CB 1 1
15 20943 1 1 39 ASN CG C -5.283 -4.430 -11.795 1.00 . A A . 39 ASN CG 1 1
15 20944 1 1 39 ASN H H -2.601 -5.068 -9.588 1.00 . A A . 39 ASN H 1 1
15 20945 1 1 39 ASN HA H -3.143 -3.071 -11.696 1.00 . A A . 39 ASN HA 1 1
15 20946 1 1 39 ASN HB2 H -4.767 -4.680 -9.719 1.00 . A A . 39 ASN HB2 1 1
15 20947 1 1 39 ASN HB3 H -5.351 -3.090 -10.164 1.00 . A A . 39 ASN HB3 1 1
15 20948 1 1 39 ASN HD21 H -5.197 -6.372 -11.189 1.00 . A A . 39 ASN HD21 1 1
15 20949 1 1 39 ASN HD22 H -5.837 -6.113 -12.790 1.00 . A A . 39 ASN HD22 1 1
15 20950 1 1 39 ASN N N -2.307 -4.422 -10.318 1.00 . A A . 39 ASN N 1 1
15 20951 1 1 39 ASN ND2 N -5.463 -5.730 -11.933 1.00 . A A . 39 ASN ND2 1 1
15 20952 1 1 39 ASN O O -3.348 -1.042 -10.193 1.00 . A A . 39 ASN O 1 1
15 20953 1 1 39 ASN OD1 O -5.519 -3.662 -12.721 1.00 . A A . 39 ASN OD1 1 1
15 20954 1 1 40 SER C C -1.381 -1.179 -6.791 1.00 . A A . 40 SER C 1 1
15 20955 1 1 40 SER CA C -2.738 -1.446 -7.440 1.00 . A A . 40 SER CA 1 1
15 20956 1 1 40 SER CB C -3.785 -1.979 -6.444 1.00 . A A . 40 SER CB 1 1
15 20957 1 1 40 SER H H -2.423 -3.348 -8.292 1.00 . A A . 40 SER H 1 1
15 20958 1 1 40 SER HA H -3.119 -0.502 -7.825 1.00 . A A . 40 SER HA 1 1
15 20959 1 1 40 SER HB2 H -3.304 -2.610 -5.704 1.00 . A A . 40 SER HB2 1 1
15 20960 1 1 40 SER HB3 H -4.231 -1.136 -5.919 1.00 . A A . 40 SER HB3 1 1
15 20961 1 1 40 SER HG H -4.342 -3.605 -7.310 1.00 . A A . 40 SER HG 1 1
15 20962 1 1 40 SER N N -2.581 -2.374 -8.548 1.00 . A A . 40 SER N 1 1
15 20963 1 1 40 SER O O -0.979 -1.840 -5.838 1.00 . A A . 40 SER O 1 1
15 20964 1 1 40 SER OG O -4.797 -2.758 -7.069 1.00 . A A . 40 SER OG 1 1
15 20965 1 1 41 GLN C C 0.679 0.770 -5.370 1.00 . A A . 41 GLN C 1 1
15 20966 1 1 41 GLN CA C 0.674 0.207 -6.814 1.00 . A A . 41 GLN CA 1 1
15 20967 1 1 41 GLN CB C 1.315 1.170 -7.823 1.00 . A A . 41 GLN CB 1 1
15 20968 1 1 41 GLN CD C 0.739 -0.218 -9.961 1.00 . A A . 41 GLN CD 1 1
15 20969 1 1 41 GLN CG C 1.797 0.502 -9.121 1.00 . A A . 41 GLN CG 1 1
15 20970 1 1 41 GLN H H -1.058 0.347 -8.055 1.00 . A A . 41 GLN H 1 1
15 20971 1 1 41 GLN HA H 1.295 -0.685 -6.821 1.00 . A A . 41 GLN HA 1 1
15 20972 1 1 41 GLN HB2 H 0.625 1.978 -8.053 1.00 . A A . 41 GLN HB2 1 1
15 20973 1 1 41 GLN HB3 H 2.210 1.598 -7.369 1.00 . A A . 41 GLN HB3 1 1
15 20974 1 1 41 GLN HE21 H 0.966 -1.989 -8.957 1.00 . A A . 41 GLN HE21 1 1
15 20975 1 1 41 GLN HE22 H -0.127 -2.028 -10.300 1.00 . A A . 41 GLN HE22 1 1
15 20976 1 1 41 GLN HG2 H 2.242 1.281 -9.724 1.00 . A A . 41 GLN HG2 1 1
15 20977 1 1 41 GLN HG3 H 2.596 -0.196 -8.884 1.00 . A A . 41 GLN HG3 1 1
15 20978 1 1 41 GLN N N -0.668 -0.164 -7.278 1.00 . A A . 41 GLN N 1 1
15 20979 1 1 41 GLN NE2 N 0.508 -1.498 -9.721 1.00 . A A . 41 GLN NE2 1 1
15 20980 1 1 41 GLN O O 1.686 1.317 -4.914 1.00 . A A . 41 GLN O 1 1
15 20981 1 1 41 GLN OE1 O 0.130 0.349 -10.868 1.00 . A A . 41 GLN OE1 1 1
15 20982 1 1 42 TYR C C -0.108 -0.290 -2.483 1.00 . A A . 42 TYR C 1 1
15 20983 1 1 42 TYR CA C -0.584 0.953 -3.235 1.00 . A A . 42 TYR CA 1 1
15 20984 1 1 42 TYR CB C -2.058 1.277 -2.931 1.00 . A A . 42 TYR CB 1 1
15 20985 1 1 42 TYR CD1 C -2.244 3.696 -3.610 1.00 . A A . 42 TYR CD1 1 1
15 20986 1 1 42 TYR CD2 C -3.464 2.033 -4.898 1.00 . A A . 42 TYR CD2 1 1
15 20987 1 1 42 TYR CE1 C -2.751 4.718 -4.424 1.00 . A A . 42 TYR CE1 1 1
15 20988 1 1 42 TYR CE2 C -3.933 3.044 -5.752 1.00 . A A . 42 TYR CE2 1 1
15 20989 1 1 42 TYR CG C -2.620 2.361 -3.822 1.00 . A A . 42 TYR CG 1 1
15 20990 1 1 42 TYR CZ C -3.589 4.392 -5.513 1.00 . A A . 42 TYR CZ 1 1
15 20991 1 1 42 TYR H H -1.169 0.098 -5.041 1.00 . A A . 42 TYR H 1 1
15 20992 1 1 42 TYR HA H 0.031 1.819 -2.986 1.00 . A A . 42 TYR HA 1 1
15 20993 1 1 42 TYR HB2 H -2.659 0.382 -3.065 1.00 . A A . 42 TYR HB2 1 1
15 20994 1 1 42 TYR HB3 H -2.177 1.579 -1.886 1.00 . A A . 42 TYR HB3 1 1
15 20995 1 1 42 TYR HD1 H -1.549 3.937 -2.824 1.00 . A A . 42 TYR HD1 1 1
15 20996 1 1 42 TYR HD2 H -3.727 1.001 -5.083 1.00 . A A . 42 TYR HD2 1 1
15 20997 1 1 42 TYR HE1 H -2.464 5.737 -4.210 1.00 . A A . 42 TYR HE1 1 1
15 20998 1 1 42 TYR HE2 H -4.552 2.783 -6.594 1.00 . A A . 42 TYR HE2 1 1
15 20999 1 1 42 TYR HH H -4.273 5.020 -7.205 1.00 . A A . 42 TYR HH 1 1
15 21000 1 1 42 TYR N N -0.439 0.672 -4.651 1.00 . A A . 42 TYR N 1 1
15 21001 1 1 42 TYR O O -0.745 -1.346 -2.562 1.00 . A A . 42 TYR O 1 1
15 21002 1 1 42 TYR OH O -4.076 5.364 -6.328 1.00 . A A . 42 TYR OH 1 1
15 21003 1 1 43 TYR C C 0.858 -1.560 0.279 1.00 . A A . 43 TYR C 1 1
15 21004 1 1 43 TYR CA C 1.609 -1.288 -1.027 1.00 . A A . 43 TYR CA 1 1
15 21005 1 1 43 TYR CB C 3.046 -0.938 -0.670 1.00 . A A . 43 TYR CB 1 1
15 21006 1 1 43 TYR CD1 C 4.064 -0.130 -2.897 1.00 . A A . 43 TYR CD1 1 1
15 21007 1 1 43 TYR CD2 C 5.084 -1.970 -1.692 1.00 . A A . 43 TYR CD2 1 1
15 21008 1 1 43 TYR CE1 C 5.113 -0.164 -3.838 1.00 . A A . 43 TYR CE1 1 1
15 21009 1 1 43 TYR CE2 C 6.101 -2.050 -2.649 1.00 . A A . 43 TYR CE2 1 1
15 21010 1 1 43 TYR CG C 4.061 -1.020 -1.800 1.00 . A A . 43 TYR CG 1 1
15 21011 1 1 43 TYR CZ C 6.131 -1.142 -3.727 1.00 . A A . 43 TYR CZ 1 1
15 21012 1 1 43 TYR H H 1.349 0.747 -1.589 1.00 . A A . 43 TYR H 1 1
15 21013 1 1 43 TYR HA H 1.601 -2.178 -1.665 1.00 . A A . 43 TYR HA 1 1
15 21014 1 1 43 TYR HB2 H 3.046 0.050 -0.210 1.00 . A A . 43 TYR HB2 1 1
15 21015 1 1 43 TYR HB3 H 3.358 -1.634 0.108 1.00 . A A . 43 TYR HB3 1 1
15 21016 1 1 43 TYR HD1 H 3.281 0.607 -3.010 1.00 . A A . 43 TYR HD1 1 1
15 21017 1 1 43 TYR HD2 H 5.085 -2.678 -0.878 1.00 . A A . 43 TYR HD2 1 1
15 21018 1 1 43 TYR HE1 H 5.121 0.552 -4.647 1.00 . A A . 43 TYR HE1 1 1
15 21019 1 1 43 TYR HE2 H 6.828 -2.837 -2.529 1.00 . A A . 43 TYR HE2 1 1
15 21020 1 1 43 TYR HH H 7.127 -0.537 -5.314 1.00 . A A . 43 TYR HH 1 1
15 21021 1 1 43 TYR N N 1.002 -0.186 -1.759 1.00 . A A . 43 TYR N 1 1
15 21022 1 1 43 TYR O O 0.730 -0.675 1.128 1.00 . A A . 43 TYR O 1 1
15 21023 1 1 43 TYR OH O 7.143 -1.225 -4.638 1.00 . A A . 43 TYR OH 1 1
15 21024 1 1 44 TYR C C 0.699 -3.488 2.769 1.00 . A A . 44 TYR C 1 1
15 21025 1 1 44 TYR CA C -0.303 -3.265 1.634 1.00 . A A . 44 TYR CA 1 1
15 21026 1 1 44 TYR CB C -1.098 -4.523 1.274 1.00 . A A . 44 TYR CB 1 1
15 21027 1 1 44 TYR CD1 C -3.070 -4.543 2.818 1.00 . A A . 44 TYR CD1 1 1
15 21028 1 1 44 TYR CD2 C -1.384 -6.286 3.067 1.00 . A A . 44 TYR CD2 1 1
15 21029 1 1 44 TYR CE1 C -3.842 -5.118 3.848 1.00 . A A . 44 TYR CE1 1 1
15 21030 1 1 44 TYR CE2 C -2.127 -6.860 4.110 1.00 . A A . 44 TYR CE2 1 1
15 21031 1 1 44 TYR CG C -1.870 -5.146 2.408 1.00 . A A . 44 TYR CG 1 1
15 21032 1 1 44 TYR CZ C -3.367 -6.289 4.477 1.00 . A A . 44 TYR CZ 1 1
15 21033 1 1 44 TYR H H 0.781 -3.501 -0.175 1.00 . A A . 44 TYR H 1 1
15 21034 1 1 44 TYR HA H -1.006 -2.492 1.934 1.00 . A A . 44 TYR HA 1 1
15 21035 1 1 44 TYR HB2 H -1.831 -4.261 0.516 1.00 . A A . 44 TYR HB2 1 1
15 21036 1 1 44 TYR HB3 H -0.433 -5.250 0.819 1.00 . A A . 44 TYR HB3 1 1
15 21037 1 1 44 TYR HD1 H -3.295 -3.565 2.408 1.00 . A A . 44 TYR HD1 1 1
15 21038 1 1 44 TYR HD2 H -0.433 -6.707 2.771 1.00 . A A . 44 TYR HD2 1 1
15 21039 1 1 44 TYR HE1 H -4.721 -4.621 4.251 1.00 . A A . 44 TYR HE1 1 1
15 21040 1 1 44 TYR HE2 H -1.737 -7.718 4.640 1.00 . A A . 44 TYR HE2 1 1
15 21041 1 1 44 TYR HH H -4.595 -7.526 5.301 1.00 . A A . 44 TYR HH 1 1
15 21042 1 1 44 TYR N N 0.410 -2.798 0.460 1.00 . A A . 44 TYR N 1 1
15 21043 1 1 44 TYR O O 1.622 -4.301 2.685 1.00 . A A . 44 TYR O 1 1
15 21044 1 1 44 TYR OH O -4.032 -6.759 5.552 1.00 . A A . 44 TYR OH 1 1
15 21045 1 1 45 ASN C C 0.842 -3.805 6.024 1.00 . A A . 45 ASN C 1 1
15 21046 1 1 45 ASN CA C 1.367 -2.776 5.048 1.00 . A A . 45 ASN CA 1 1
15 21047 1 1 45 ASN CB C 1.447 -1.409 5.721 1.00 . A A . 45 ASN CB 1 1
15 21048 1 1 45 ASN CG C 2.221 -1.471 7.024 1.00 . A A . 45 ASN CG 1 1
15 21049 1 1 45 ASN H H -0.393 -2.287 3.897 1.00 . A A . 45 ASN H 1 1
15 21050 1 1 45 ASN HA H 2.378 -3.059 4.769 1.00 . A A . 45 ASN HA 1 1
15 21051 1 1 45 ASN HB2 H 1.934 -0.735 5.037 1.00 . A A . 45 ASN HB2 1 1
15 21052 1 1 45 ASN HB3 H 0.457 -1.034 5.931 1.00 . A A . 45 ASN HB3 1 1
15 21053 1 1 45 ASN HD21 H 0.866 -0.321 7.991 1.00 . A A . 45 ASN HD21 1 1
15 21054 1 1 45 ASN HD22 H 2.268 -0.822 8.927 1.00 . A A . 45 ASN HD22 1 1
15 21055 1 1 45 ASN N N 0.518 -2.752 3.858 1.00 . A A . 45 ASN N 1 1
15 21056 1 1 45 ASN ND2 N 1.700 -0.881 8.087 1.00 . A A . 45 ASN ND2 1 1
15 21057 1 1 45 ASN O O 0.059 -3.485 6.924 1.00 . A A . 45 ASN O 1 1
15 21058 1 1 45 ASN OD1 O 3.295 -2.060 7.089 1.00 . A A . 45 ASN OD1 1 1
15 21059 1 1 46 ALA C C 0.827 -6.035 8.107 1.00 . A A . 46 ALA C 1 1
15 21060 1 1 46 ALA CA C 0.714 -6.191 6.581 1.00 . A A . 46 ALA CA 1 1
15 21061 1 1 46 ALA CB C 1.462 -7.436 6.108 1.00 . A A . 46 ALA CB 1 1
15 21062 1 1 46 ALA H H 1.797 -5.252 5.006 1.00 . A A . 46 ALA H 1 1
15 21063 1 1 46 ALA HA H -0.349 -6.291 6.350 1.00 . A A . 46 ALA HA 1 1
15 21064 1 1 46 ALA HB1 H 1.192 -7.674 5.080 1.00 . A A . 46 ALA HB1 1 1
15 21065 1 1 46 ALA HB2 H 2.537 -7.272 6.186 1.00 . A A . 46 ALA HB2 1 1
15 21066 1 1 46 ALA HB3 H 1.211 -8.281 6.747 1.00 . A A . 46 ALA HB3 1 1
15 21067 1 1 46 ALA N N 1.227 -5.058 5.821 1.00 . A A . 46 ALA N 1 1
15 21068 1 1 46 ALA O O -0.008 -6.578 8.828 1.00 . A A . 46 ALA O 1 1
15 21069 1 1 47 GLN C C 0.735 -4.436 10.624 1.00 . A A . 47 GLN C 1 1
15 21070 1 1 47 GLN CA C 2.037 -4.928 9.984 1.00 . A A . 47 GLN CA 1 1
15 21071 1 1 47 GLN CB C 3.190 -3.892 10.089 1.00 . A A . 47 GLN CB 1 1
15 21072 1 1 47 GLN CD C 5.524 -3.458 11.147 1.00 . A A . 47 GLN CD 1 1
15 21073 1 1 47 GLN CG C 4.295 -4.381 11.035 1.00 . A A . 47 GLN CG 1 1
15 21074 1 1 47 GLN H H 2.369 -4.752 7.906 1.00 . A A . 47 GLN H 1 1
15 21075 1 1 47 GLN HA H 2.333 -5.860 10.480 1.00 . A A . 47 GLN HA 1 1
15 21076 1 1 47 GLN HB2 H 3.640 -3.739 9.110 1.00 . A A . 47 GLN HB2 1 1
15 21077 1 1 47 GLN HB3 H 2.814 -2.933 10.450 1.00 . A A . 47 GLN HB3 1 1
15 21078 1 1 47 GLN HE21 H 4.600 -1.762 10.432 1.00 . A A . 47 GLN HE21 1 1
15 21079 1 1 47 GLN HE22 H 6.293 -1.632 10.822 1.00 . A A . 47 GLN HE22 1 1
15 21080 1 1 47 GLN HG2 H 3.860 -4.515 12.028 1.00 . A A . 47 GLN HG2 1 1
15 21081 1 1 47 GLN HG3 H 4.623 -5.352 10.653 1.00 . A A . 47 GLN HG3 1 1
15 21082 1 1 47 GLN N N 1.792 -5.234 8.580 1.00 . A A . 47 GLN N 1 1
15 21083 1 1 47 GLN NE2 N 5.451 -2.187 10.782 1.00 . A A . 47 GLN NE2 1 1
15 21084 1 1 47 GLN O O 0.134 -5.131 11.450 1.00 . A A . 47 GLN O 1 1
15 21085 1 1 47 GLN OE1 O 6.578 -3.865 11.629 1.00 . A A . 47 GLN OE1 1 1
15 21086 1 1 48 SER C C -2.058 -2.511 9.823 1.00 . A A . 48 SER C 1 1
15 21087 1 1 48 SER CA C -0.850 -2.539 10.764 1.00 . A A . 48 SER CA 1 1
15 21088 1 1 48 SER CB C -0.395 -1.133 11.144 1.00 . A A . 48 SER CB 1 1
15 21089 1 1 48 SER H H 0.788 -2.792 9.459 1.00 . A A . 48 SER H 1 1
15 21090 1 1 48 SER HA H -1.150 -3.052 11.668 1.00 . A A . 48 SER HA 1 1
15 21091 1 1 48 SER HB2 H -0.183 -0.559 10.232 1.00 . A A . 48 SER HB2 1 1
15 21092 1 1 48 SER HB3 H -1.200 -0.619 11.671 1.00 . A A . 48 SER HB3 1 1
15 21093 1 1 48 SER HG H 0.643 -1.939 12.605 1.00 . A A . 48 SER HG 1 1
15 21094 1 1 48 SER N N 0.262 -3.271 10.174 1.00 . A A . 48 SER N 1 1
15 21095 1 1 48 SER O O -2.869 -1.597 9.906 1.00 . A A . 48 SER O 1 1
15 21096 1 1 48 SER OG O 0.764 -1.190 11.970 1.00 . A A . 48 SER OG 1 1
15 21097 1 1 49 GLN C C -3.582 -2.236 7.190 1.00 . A A . 49 GLN C 1 1
15 21098 1 1 49 GLN CA C -3.224 -3.584 7.875 1.00 . A A . 49 GLN CA 1 1
15 21099 1 1 49 GLN CB C -4.413 -4.453 8.320 1.00 . A A . 49 GLN CB 1 1
15 21100 1 1 49 GLN CD C -6.147 -4.745 10.151 1.00 . A A . 49 GLN CD 1 1
15 21101 1 1 49 GLN CG C -4.779 -4.212 9.768 1.00 . A A . 49 GLN CG 1 1
15 21102 1 1 49 GLN H H -1.448 -4.165 8.893 1.00 . A A . 49 GLN H 1 1
15 21103 1 1 49 GLN HA H -2.789 -4.218 7.127 1.00 . A A . 49 GLN HA 1 1
15 21104 1 1 49 GLN HB2 H -5.260 -4.295 7.643 1.00 . A A . 49 GLN HB2 1 1
15 21105 1 1 49 GLN HB3 H -4.119 -5.493 8.241 1.00 . A A . 49 GLN HB3 1 1
15 21106 1 1 49 GLN HE21 H -5.344 -6.335 11.127 1.00 . A A . 49 GLN HE21 1 1
15 21107 1 1 49 GLN HE22 H -7.082 -6.226 11.202 1.00 . A A . 49 GLN HE22 1 1
15 21108 1 1 49 GLN HG2 H -4.011 -4.662 10.382 1.00 . A A . 49 GLN HG2 1 1
15 21109 1 1 49 GLN HG3 H -4.741 -3.155 9.955 1.00 . A A . 49 GLN HG3 1 1
15 21110 1 1 49 GLN N N -2.163 -3.460 8.883 1.00 . A A . 49 GLN N 1 1
15 21111 1 1 49 GLN NE2 N -6.196 -5.862 10.862 1.00 . A A . 49 GLN NE2 1 1
15 21112 1 1 49 GLN O O -4.747 -1.993 6.859 1.00 . A A . 49 GLN O 1 1
15 21113 1 1 49 GLN OE1 O -7.155 -4.111 9.833 1.00 . A A . 49 GLN OE1 1 1
15 21114 1 1 50 GLN C C -2.276 -0.085 4.880 1.00 . A A . 50 GLN C 1 1
15 21115 1 1 50 GLN CA C -2.691 -0.044 6.353 1.00 . A A . 50 GLN CA 1 1
15 21116 1 1 50 GLN CB C -1.805 0.979 7.096 1.00 . A A . 50 GLN CB 1 1
15 21117 1 1 50 GLN CD C -3.792 1.577 8.589 1.00 . A A . 50 GLN CD 1 1
15 21118 1 1 50 GLN CG C -2.276 1.431 8.485 1.00 . A A . 50 GLN CG 1 1
15 21119 1 1 50 GLN H H -1.665 -1.754 7.104 1.00 . A A . 50 GLN H 1 1
15 21120 1 1 50 GLN HA H -3.723 0.290 6.376 1.00 . A A . 50 GLN HA 1 1
15 21121 1 1 50 GLN HB2 H -0.804 0.572 7.214 1.00 . A A . 50 GLN HB2 1 1
15 21122 1 1 50 GLN HB3 H -1.714 1.871 6.475 1.00 . A A . 50 GLN HB3 1 1
15 21123 1 1 50 GLN HE21 H -3.917 -0.362 9.051 1.00 . A A . 50 GLN HE21 1 1
15 21124 1 1 50 GLN HE22 H -5.440 0.399 8.689 1.00 . A A . 50 GLN HE22 1 1
15 21125 1 1 50 GLN HG2 H -1.926 0.723 9.232 1.00 . A A . 50 GLN HG2 1 1
15 21126 1 1 50 GLN HG3 H -1.817 2.394 8.692 1.00 . A A . 50 GLN HG3 1 1
15 21127 1 1 50 GLN N N -2.584 -1.357 6.997 1.00 . A A . 50 GLN N 1 1
15 21128 1 1 50 GLN NE2 N -4.453 0.477 8.872 1.00 . A A . 50 GLN NE2 1 1
15 21129 1 1 50 GLN O O -1.406 -0.850 4.482 1.00 . A A . 50 GLN O 1 1
15 21130 1 1 50 GLN OE1 O -4.385 2.637 8.388 1.00 . A A . 50 GLN OE1 1 1
15 21131 1 1 51 TYR C C -1.351 2.083 2.599 1.00 . A A . 51 TYR C 1 1
15 21132 1 1 51 TYR CA C -2.380 0.965 2.669 1.00 . A A . 51 TYR CA 1 1
15 21133 1 1 51 TYR CB C -3.569 1.309 1.759 1.00 . A A . 51 TYR CB 1 1
15 21134 1 1 51 TYR CD1 C -4.788 -0.928 2.132 1.00 . A A . 51 TYR CD1 1 1
15 21135 1 1 51 TYR CD2 C -5.086 0.256 0.030 1.00 . A A . 51 TYR CD2 1 1
15 21136 1 1 51 TYR CE1 C -5.686 -1.920 1.700 1.00 . A A . 51 TYR CE1 1 1
15 21137 1 1 51 TYR CE2 C -6.023 -0.710 -0.389 1.00 . A A . 51 TYR CE2 1 1
15 21138 1 1 51 TYR CG C -4.501 0.185 1.313 1.00 . A A . 51 TYR CG 1 1
15 21139 1 1 51 TYR CZ C -6.359 -1.784 0.465 1.00 . A A . 51 TYR CZ 1 1
15 21140 1 1 51 TYR H H -3.472 1.483 4.447 1.00 . A A . 51 TYR H 1 1
15 21141 1 1 51 TYR HA H -1.876 0.055 2.324 1.00 . A A . 51 TYR HA 1 1
15 21142 1 1 51 TYR HB2 H -4.166 2.086 2.239 1.00 . A A . 51 TYR HB2 1 1
15 21143 1 1 51 TYR HB3 H -3.161 1.758 0.856 1.00 . A A . 51 TYR HB3 1 1
15 21144 1 1 51 TYR HD1 H -4.314 -1.052 3.093 1.00 . A A . 51 TYR HD1 1 1
15 21145 1 1 51 TYR HD2 H -4.822 1.077 -0.628 1.00 . A A . 51 TYR HD2 1 1
15 21146 1 1 51 TYR HE1 H -5.814 -2.810 2.296 1.00 . A A . 51 TYR HE1 1 1
15 21147 1 1 51 TYR HE2 H -6.480 -0.614 -1.364 1.00 . A A . 51 TYR HE2 1 1
15 21148 1 1 51 TYR HH H -7.353 -2.822 -0.885 1.00 . A A . 51 TYR HH 1 1
15 21149 1 1 51 TYR N N -2.819 0.813 4.064 1.00 . A A . 51 TYR N 1 1
15 21150 1 1 51 TYR O O -1.535 3.111 3.259 1.00 . A A . 51 TYR O 1 1
15 21151 1 1 51 TYR OH O -7.249 -2.739 0.079 1.00 . A A . 51 TYR OH 1 1
15 21152 1 1 52 LEU C C 1.124 3.056 0.157 1.00 . A A . 52 LEU C 1 1
15 21153 1 1 52 LEU CA C 0.844 2.816 1.640 1.00 . A A . 52 LEU CA 1 1
15 21154 1 1 52 LEU CB C 2.118 2.279 2.318 1.00 . A A . 52 LEU CB 1 1
15 21155 1 1 52 LEU CD1 C 3.342 1.273 4.186 1.00 . A A . 52 LEU CD1 1 1
15 21156 1 1 52 LEU CD2 C 1.523 2.890 4.762 1.00 . A A . 52 LEU CD2 1 1
15 21157 1 1 52 LEU CG C 1.973 1.807 3.774 1.00 . A A . 52 LEU CG 1 1
15 21158 1 1 52 LEU H H -0.249 1.048 1.253 1.00 . A A . 52 LEU H 1 1
15 21159 1 1 52 LEU HA H 0.596 3.760 2.099 1.00 . A A . 52 LEU HA 1 1
15 21160 1 1 52 LEU HB2 H 2.518 1.460 1.724 1.00 . A A . 52 LEU HB2 1 1
15 21161 1 1 52 LEU HB3 H 2.884 3.050 2.266 1.00 . A A . 52 LEU HB3 1 1
15 21162 1 1 52 LEU HD11 H 3.573 0.421 3.550 1.00 . A A . 52 LEU HD11 1 1
15 21163 1 1 52 LEU HD12 H 3.321 0.955 5.225 1.00 . A A . 52 LEU HD12 1 1
15 21164 1 1 52 LEU HD13 H 4.100 2.044 4.061 1.00 . A A . 52 LEU HD13 1 1
15 21165 1 1 52 LEU HD21 H 1.984 3.841 4.508 1.00 . A A . 52 LEU HD21 1 1
15 21166 1 1 52 LEU HD22 H 1.786 2.616 5.784 1.00 . A A . 52 LEU HD22 1 1
15 21167 1 1 52 LEU HD23 H 0.443 3.002 4.723 1.00 . A A . 52 LEU HD23 1 1
15 21168 1 1 52 LEU HG H 1.256 0.988 3.818 1.00 . A A . 52 LEU HG 1 1
15 21169 1 1 52 LEU N N -0.293 1.907 1.801 1.00 . A A . 52 LEU N 1 1
15 21170 1 1 52 LEU O O 0.527 2.403 -0.694 1.00 . A A . 52 LEU O 1 1
15 21171 1 1 53 TYR C C 4.094 4.450 -1.446 1.00 . A A . 53 TYR C 1 1
15 21172 1 1 53 TYR CA C 2.601 4.106 -1.514 1.00 . A A . 53 TYR CA 1 1
15 21173 1 1 53 TYR CB C 1.763 5.117 -2.313 1.00 . A A . 53 TYR CB 1 1
15 21174 1 1 53 TYR CD1 C 0.945 6.988 -0.771 1.00 . A A . 53 TYR CD1 1 1
15 21175 1 1 53 TYR CD2 C 2.402 7.537 -2.638 1.00 . A A . 53 TYR CD2 1 1
15 21176 1 1 53 TYR CE1 C 0.778 8.357 -0.498 1.00 . A A . 53 TYR CE1 1 1
15 21177 1 1 53 TYR CE2 C 2.225 8.905 -2.381 1.00 . A A . 53 TYR CE2 1 1
15 21178 1 1 53 TYR CG C 1.736 6.570 -1.862 1.00 . A A . 53 TYR CG 1 1
15 21179 1 1 53 TYR CZ C 1.378 9.321 -1.335 1.00 . A A . 53 TYR CZ 1 1
15 21180 1 1 53 TYR H H 2.508 4.487 0.563 1.00 . A A . 53 TYR H 1 1
15 21181 1 1 53 TYR HA H 2.513 3.142 -2.019 1.00 . A A . 53 TYR HA 1 1
15 21182 1 1 53 TYR HB2 H 2.121 5.094 -3.340 1.00 . A A . 53 TYR HB2 1 1
15 21183 1 1 53 TYR HB3 H 0.735 4.754 -2.349 1.00 . A A . 53 TYR HB3 1 1
15 21184 1 1 53 TYR HD1 H 0.440 6.271 -0.142 1.00 . A A . 53 TYR HD1 1 1
15 21185 1 1 53 TYR HD2 H 3.018 7.233 -3.473 1.00 . A A . 53 TYR HD2 1 1
15 21186 1 1 53 TYR HE1 H 0.196 8.671 0.355 1.00 . A A . 53 TYR HE1 1 1
15 21187 1 1 53 TYR HE2 H 2.735 9.623 -3.003 1.00 . A A . 53 TYR HE2 1 1
15 21188 1 1 53 TYR HH H 1.532 11.213 -1.797 1.00 . A A . 53 TYR HH 1 1
15 21189 1 1 53 TYR N N 2.055 3.952 -0.173 1.00 . A A . 53 TYR N 1 1
15 21190 1 1 53 TYR O O 4.554 5.072 -0.479 1.00 . A A . 53 TYR O 1 1
15 21191 1 1 53 TYR OH O 1.147 10.641 -1.114 1.00 . A A . 53 TYR OH 1 1
15 21192 1 1 54 TRP C C 6.504 5.449 -3.339 1.00 . A A . 54 TRP C 1 1
15 21193 1 1 54 TRP CA C 6.295 4.167 -2.558 1.00 . A A . 54 TRP CA 1 1
15 21194 1 1 54 TRP CB C 6.981 2.957 -3.236 1.00 . A A . 54 TRP CB 1 1
15 21195 1 1 54 TRP CD1 C 8.876 3.224 -4.904 1.00 . A A . 54 TRP CD1 1 1
15 21196 1 1 54 TRP CD2 C 9.565 3.500 -2.790 1.00 . A A . 54 TRP CD2 1 1
15 21197 1 1 54 TRP CE2 C 10.701 3.713 -3.628 1.00 . A A . 54 TRP CE2 1 1
15 21198 1 1 54 TRP CE3 C 9.761 3.665 -1.404 1.00 . A A . 54 TRP CE3 1 1
15 21199 1 1 54 TRP CG C 8.415 3.182 -3.632 1.00 . A A . 54 TRP CG 1 1
15 21200 1 1 54 TRP CH2 C 12.133 4.160 -1.729 1.00 . A A . 54 TRP CH2 1 1
15 21201 1 1 54 TRP CZ2 C 11.966 4.045 -3.118 1.00 . A A . 54 TRP CZ2 1 1
15 21202 1 1 54 TRP CZ3 C 11.027 3.979 -0.877 1.00 . A A . 54 TRP CZ3 1 1
15 21203 1 1 54 TRP H H 4.391 3.574 -3.251 1.00 . A A . 54 TRP H 1 1
15 21204 1 1 54 TRP HA H 6.712 4.279 -1.555 1.00 . A A . 54 TRP HA 1 1
15 21205 1 1 54 TRP HB2 H 6.929 2.094 -2.572 1.00 . A A . 54 TRP HB2 1 1
15 21206 1 1 54 TRP HB3 H 6.438 2.678 -4.137 1.00 . A A . 54 TRP HB3 1 1
15 21207 1 1 54 TRP HD1 H 8.272 3.087 -5.795 1.00 . A A . 54 TRP HD1 1 1
15 21208 1 1 54 TRP HE1 H 10.744 3.742 -5.755 1.00 . A A . 54 TRP HE1 1 1
15 21209 1 1 54 TRP HE3 H 8.916 3.544 -0.740 1.00 . A A . 54 TRP HE3 1 1
15 21210 1 1 54 TRP HH2 H 13.109 4.397 -1.327 1.00 . A A . 54 TRP HH2 1 1
15 21211 1 1 54 TRP HZ2 H 12.799 4.204 -3.788 1.00 . A A . 54 TRP HZ2 1 1
15 21212 1 1 54 TRP HZ3 H 11.129 4.081 0.194 1.00 . A A . 54 TRP HZ3 1 1
15 21213 1 1 54 TRP N N 4.847 4.011 -2.465 1.00 . A A . 54 TRP N 1 1
15 21214 1 1 54 TRP NE1 N 10.220 3.541 -4.907 1.00 . A A . 54 TRP NE1 1 1
15 21215 1 1 54 TRP O O 6.479 5.443 -4.574 1.00 . A A . 54 TRP O 1 1
15 21216 1 1 55 ASP C C 8.269 8.068 -3.560 1.00 . A A . 55 ASP C 1 1
15 21217 1 1 55 ASP CA C 6.793 7.849 -3.290 1.00 . A A . 55 ASP CA 1 1
15 21218 1 1 55 ASP CB C 6.189 8.994 -2.484 1.00 . A A . 55 ASP CB 1 1
15 21219 1 1 55 ASP CG C 6.307 10.297 -3.277 1.00 . A A . 55 ASP CG 1 1
15 21220 1 1 55 ASP H H 6.756 6.543 -1.632 1.00 . A A . 55 ASP H 1 1
15 21221 1 1 55 ASP HA H 6.267 7.825 -4.247 1.00 . A A . 55 ASP HA 1 1
15 21222 1 1 55 ASP HB2 H 5.136 8.785 -2.299 1.00 . A A . 55 ASP HB2 1 1
15 21223 1 1 55 ASP HB3 H 6.693 9.088 -1.521 1.00 . A A . 55 ASP HB3 1 1
15 21224 1 1 55 ASP N N 6.639 6.569 -2.636 1.00 . A A . 55 ASP N 1 1
15 21225 1 1 55 ASP O O 9.027 8.500 -2.684 1.00 . A A . 55 ASP O 1 1
15 21226 1 1 55 ASP OD1 O 6.444 10.246 -4.520 1.00 . A A . 55 ASP OD1 1 1
15 21227 1 1 55 ASP OD2 O 6.191 11.369 -2.650 1.00 . A A . 55 ASP OD2 1 1
15 21228 1 1 56 GLY C C 10.529 9.356 -5.166 1.00 . A A . 56 GLY C 1 1
15 21229 1 1 56 GLY CA C 10.053 7.904 -5.234 1.00 . A A . 56 GLY CA 1 1
15 21230 1 1 56 GLY H H 8.021 7.360 -5.440 1.00 . A A . 56 GLY H 1 1
15 21231 1 1 56 GLY HA2 H 10.695 7.283 -4.610 1.00 . A A . 56 GLY HA2 1 1
15 21232 1 1 56 GLY HA3 H 10.131 7.550 -6.263 1.00 . A A . 56 GLY HA3 1 1
15 21233 1 1 56 GLY N N 8.687 7.742 -4.781 1.00 . A A . 56 GLY N 1 1
15 21234 1 1 56 GLY O O 11.740 9.577 -5.185 1.00 . A A . 56 GLY O 1 1
15 21235 1 1 57 GLU C C 10.779 11.906 -3.516 1.00 . A A . 57 GLU C 1 1
15 21236 1 1 57 GLU CA C 10.063 11.734 -4.855 1.00 . A A . 57 GLU CA 1 1
15 21237 1 1 57 GLU CB C 8.872 12.694 -4.937 1.00 . A A . 57 GLU CB 1 1
15 21238 1 1 57 GLU CD C 7.311 13.784 -6.606 1.00 . A A . 57 GLU CD 1 1
15 21239 1 1 57 GLU CG C 8.142 12.554 -6.276 1.00 . A A . 57 GLU CG 1 1
15 21240 1 1 57 GLU H H 8.648 10.133 -4.926 1.00 . A A . 57 GLU H 1 1
15 21241 1 1 57 GLU HA H 10.767 11.980 -5.649 1.00 . A A . 57 GLU HA 1 1
15 21242 1 1 57 GLU HB2 H 8.177 12.505 -4.120 1.00 . A A . 57 GLU HB2 1 1
15 21243 1 1 57 GLU HB3 H 9.250 13.712 -4.840 1.00 . A A . 57 GLU HB3 1 1
15 21244 1 1 57 GLU HG2 H 8.864 12.406 -7.073 1.00 . A A . 57 GLU HG2 1 1
15 21245 1 1 57 GLU HG3 H 7.506 11.675 -6.261 1.00 . A A . 57 GLU HG3 1 1
15 21246 1 1 57 GLU N N 9.639 10.346 -5.023 1.00 . A A . 57 GLU N 1 1
15 21247 1 1 57 GLU O O 11.734 12.676 -3.404 1.00 . A A . 57 GLU O 1 1
15 21248 1 1 57 GLU OE1 O 7.901 14.697 -7.232 1.00 . A A . 57 GLU OE1 1 1
15 21249 1 1 57 GLU OE2 O 6.091 13.765 -6.319 1.00 . A A . 57 GLU OE2 1 1
15 21250 1 1 58 ARG C C 11.624 9.968 -0.767 1.00 . A A . 58 ARG C 1 1
15 21251 1 1 58 ARG CA C 10.839 11.234 -1.132 1.00 . A A . 58 ARG CA 1 1
15 21252 1 1 58 ARG CB C 9.618 11.447 -0.223 1.00 . A A . 58 ARG CB 1 1
15 21253 1 1 58 ARG CD C 7.544 12.826 0.152 1.00 . A A . 58 ARG CD 1 1
15 21254 1 1 58 ARG CG C 8.963 12.825 -0.424 1.00 . A A . 58 ARG CG 1 1
15 21255 1 1 58 ARG CZ C 6.002 14.169 1.548 1.00 . A A . 58 ARG CZ 1 1
15 21256 1 1 58 ARG H H 9.522 10.593 -2.651 1.00 . A A . 58 ARG H 1 1
15 21257 1 1 58 ARG HA H 11.512 12.082 -1.010 1.00 . A A . 58 ARG HA 1 1
15 21258 1 1 58 ARG HB2 H 8.886 10.670 -0.447 1.00 . A A . 58 ARG HB2 1 1
15 21259 1 1 58 ARG HB3 H 9.918 11.358 0.821 1.00 . A A . 58 ARG HB3 1 1
15 21260 1 1 58 ARG HD2 H 6.870 12.688 -0.689 1.00 . A A . 58 ARG HD2 1 1
15 21261 1 1 58 ARG HD3 H 7.432 11.992 0.845 1.00 . A A . 58 ARG HD3 1 1
15 21262 1 1 58 ARG HE H 7.696 14.891 0.638 1.00 . A A . 58 ARG HE 1 1
15 21263 1 1 58 ARG HG2 H 9.578 13.572 0.058 1.00 . A A . 58 ARG HG2 1 1
15 21264 1 1 58 ARG HG3 H 8.884 13.062 -1.487 1.00 . A A . 58 ARG HG3 1 1
15 21265 1 1 58 ARG HH11 H 5.284 12.322 1.083 1.00 . A A . 58 ARG HH11 1 1
15 21266 1 1 58 ARG HH12 H 4.385 13.122 2.335 1.00 . A A . 58 ARG HH12 1 1
15 21267 1 1 58 ARG HH21 H 6.278 16.132 2.060 1.00 . A A . 58 ARG HH21 1 1
15 21268 1 1 58 ARG HH22 H 4.763 15.442 2.549 1.00 . A A . 58 ARG HH22 1 1
15 21269 1 1 58 ARG N N 10.337 11.174 -2.496 1.00 . A A . 58 ARG N 1 1
15 21270 1 1 58 ARG NE N 7.137 14.064 0.838 1.00 . A A . 58 ARG NE 1 1
15 21271 1 1 58 ARG NH1 N 5.184 13.131 1.705 1.00 . A A . 58 ARG NH1 1 1
15 21272 1 1 58 ARG NH2 N 5.690 15.305 2.162 1.00 . A A . 58 ARG NH2 1 1
15 21273 1 1 58 ARG O O 12.210 9.920 0.309 1.00 . A A . 58 ARG O 1 1
15 21274 1 1 59 ARG C C 11.887 7.105 -0.060 1.00 . A A . 59 ARG C 1 1
15 21275 1 1 59 ARG CA C 12.274 7.642 -1.434 1.00 . A A . 59 ARG CA 1 1
15 21276 1 1 59 ARG CB C 13.808 7.716 -1.611 1.00 . A A . 59 ARG CB 1 1
15 21277 1 1 59 ARG CD C 15.766 8.257 -3.139 1.00 . A A . 59 ARG CD 1 1
15 21278 1 1 59 ARG CG C 14.240 8.084 -3.031 1.00 . A A . 59 ARG CG 1 1
15 21279 1 1 59 ARG CZ C 17.502 10.029 -2.802 1.00 . A A . 59 ARG CZ 1 1
15 21280 1 1 59 ARG H H 11.065 9.061 -2.464 1.00 . A A . 59 ARG H 1 1
15 21281 1 1 59 ARG HA H 11.875 6.949 -2.170 1.00 . A A . 59 ARG HA 1 1
15 21282 1 1 59 ARG HB2 H 14.188 8.431 -0.891 1.00 . A A . 59 ARG HB2 1 1
15 21283 1 1 59 ARG HB3 H 14.228 6.737 -1.377 1.00 . A A . 59 ARG HB3 1 1
15 21284 1 1 59 ARG HD2 H 16.261 7.503 -2.523 1.00 . A A . 59 ARG HD2 1 1
15 21285 1 1 59 ARG HD3 H 16.046 8.078 -4.177 1.00 . A A . 59 ARG HD3 1 1
15 21286 1 1 59 ARG HE H 15.512 10.316 -2.593 1.00 . A A . 59 ARG HE 1 1
15 21287 1 1 59 ARG HG2 H 13.935 7.269 -3.692 1.00 . A A . 59 ARG HG2 1 1
15 21288 1 1 59 ARG HG3 H 13.750 8.999 -3.363 1.00 . A A . 59 ARG HG3 1 1
15 21289 1 1 59 ARG HH11 H 18.391 8.157 -2.954 1.00 . A A . 59 ARG HH11 1 1
15 21290 1 1 59 ARG HH12 H 19.463 9.533 -2.931 1.00 . A A . 59 ARG HH12 1 1
15 21291 1 1 59 ARG HH21 H 17.083 12.025 -2.543 1.00 . A A . 59 ARG HH21 1 1
15 21292 1 1 59 ARG HH22 H 18.759 11.637 -2.821 1.00 . A A . 59 ARG HH22 1 1
15 21293 1 1 59 ARG N N 11.670 8.960 -1.650 1.00 . A A . 59 ARG N 1 1
15 21294 1 1 59 ARG NE N 16.228 9.613 -2.764 1.00 . A A . 59 ARG NE 1 1
15 21295 1 1 59 ARG NH1 N 18.504 9.168 -2.950 1.00 . A A . 59 ARG NH1 1 1
15 21296 1 1 59 ARG NH2 N 17.798 11.316 -2.713 1.00 . A A . 59 ARG NH2 1 1
15 21297 1 1 59 ARG O O 12.738 6.683 0.729 1.00 . A A . 59 ARG O 1 1
15 21298 1 1 60 THR C C 8.678 6.148 1.309 1.00 . A A . 60 THR C 1 1
15 21299 1 1 60 THR CA C 10.069 6.737 1.517 1.00 . A A . 60 THR CA 1 1
15 21300 1 1 60 THR CB C 10.097 7.938 2.464 1.00 . A A . 60 THR CB 1 1
15 21301 1 1 60 THR CG2 C 8.957 8.942 2.259 1.00 . A A . 60 THR CG2 1 1
15 21302 1 1 60 THR H H 9.901 7.423 -0.450 1.00 . A A . 60 THR H 1 1
15 21303 1 1 60 THR HA H 10.726 5.964 1.921 1.00 . A A . 60 THR HA 1 1
15 21304 1 1 60 THR HB H 11.047 8.462 2.349 1.00 . A A . 60 THR HB 1 1
15 21305 1 1 60 THR HG1 H 10.226 8.217 4.334 1.00 . A A . 60 THR HG1 1 1
15 21306 1 1 60 THR HG21 H 8.847 9.156 1.198 1.00 . A A . 60 THR HG21 1 1
15 21307 1 1 60 THR HG22 H 9.173 9.866 2.797 1.00 . A A . 60 THR HG22 1 1
15 21308 1 1 60 THR HG23 H 8.016 8.536 2.632 1.00 . A A . 60 THR HG23 1 1
15 21309 1 1 60 THR N N 10.596 7.154 0.240 1.00 . A A . 60 THR N 1 1
15 21310 1 1 60 THR O O 8.158 6.124 0.189 1.00 . A A . 60 THR O 1 1
15 21311 1 1 60 THR OG1 O 10.043 7.443 3.777 1.00 . A A . 60 THR OG1 1 1
15 21312 1 1 61 TYR C C 5.830 6.118 3.134 1.00 . A A . 61 TYR C 1 1
15 21313 1 1 61 TYR CA C 6.741 5.139 2.421 1.00 . A A . 61 TYR CA 1 1
15 21314 1 1 61 TYR CB C 6.763 3.760 3.082 1.00 . A A . 61 TYR CB 1 1
15 21315 1 1 61 TYR CD1 C 9.013 2.701 2.462 1.00 . A A . 61 TYR CD1 1 1
15 21316 1 1 61 TYR CD2 C 6.985 1.973 1.345 1.00 . A A . 61 TYR CD2 1 1
15 21317 1 1 61 TYR CE1 C 9.768 1.864 1.620 1.00 . A A . 61 TYR CE1 1 1
15 21318 1 1 61 TYR CE2 C 7.731 1.131 0.503 1.00 . A A . 61 TYR CE2 1 1
15 21319 1 1 61 TYR CG C 7.614 2.772 2.306 1.00 . A A . 61 TYR CG 1 1
15 21320 1 1 61 TYR CZ C 9.131 1.082 0.630 1.00 . A A . 61 TYR CZ 1 1
15 21321 1 1 61 TYR H H 8.527 5.883 3.291 1.00 . A A . 61 TYR H 1 1
15 21322 1 1 61 TYR HA H 6.378 5.021 1.397 1.00 . A A . 61 TYR HA 1 1
15 21323 1 1 61 TYR HB2 H 7.130 3.846 4.106 1.00 . A A . 61 TYR HB2 1 1
15 21324 1 1 61 TYR HB3 H 5.733 3.383 3.117 1.00 . A A . 61 TYR HB3 1 1
15 21325 1 1 61 TYR HD1 H 9.522 3.319 3.188 1.00 . A A . 61 TYR HD1 1 1
15 21326 1 1 61 TYR HD2 H 5.918 2.050 1.242 1.00 . A A . 61 TYR HD2 1 1
15 21327 1 1 61 TYR HE1 H 10.841 1.830 1.710 1.00 . A A . 61 TYR HE1 1 1
15 21328 1 1 61 TYR HE2 H 7.241 0.538 -0.256 1.00 . A A . 61 TYR HE2 1 1
15 21329 1 1 61 TYR HH H 10.811 0.428 -0.097 1.00 . A A . 61 TYR HH 1 1
15 21330 1 1 61 TYR N N 8.078 5.697 2.404 1.00 . A A . 61 TYR N 1 1
15 21331 1 1 61 TYR O O 6.167 6.644 4.205 1.00 . A A . 61 TYR O 1 1
15 21332 1 1 61 TYR OH O 9.851 0.271 -0.191 1.00 . A A . 61 TYR OH 1 1
15 21333 1 1 62 VAL C C 2.317 6.437 2.964 1.00 . A A . 62 VAL C 1 1
15 21334 1 1 62 VAL CA C 3.624 7.227 3.007 1.00 . A A . 62 VAL CA 1 1
15 21335 1 1 62 VAL CB C 3.544 8.513 2.167 1.00 . A A . 62 VAL CB 1 1
15 21336 1 1 62 VAL CG1 C 4.431 9.598 2.777 1.00 . A A . 62 VAL CG1 1 1
15 21337 1 1 62 VAL CG2 C 3.933 8.315 0.692 1.00 . A A . 62 VAL CG2 1 1
15 21338 1 1 62 VAL H H 4.486 5.924 1.625 1.00 . A A . 62 VAL H 1 1
15 21339 1 1 62 VAL HA H 3.825 7.478 4.043 1.00 . A A . 62 VAL HA 1 1
15 21340 1 1 62 VAL HB H 2.518 8.867 2.194 1.00 . A A . 62 VAL HB 1 1
15 21341 1 1 62 VAL HG11 H 4.340 10.495 2.171 1.00 . A A . 62 VAL HG11 1 1
15 21342 1 1 62 VAL HG12 H 4.088 9.831 3.784 1.00 . A A . 62 VAL HG12 1 1
15 21343 1 1 62 VAL HG13 H 5.472 9.275 2.801 1.00 . A A . 62 VAL HG13 1 1
15 21344 1 1 62 VAL HG21 H 3.593 9.172 0.123 1.00 . A A . 62 VAL HG21 1 1
15 21345 1 1 62 VAL HG22 H 5.013 8.207 0.578 1.00 . A A . 62 VAL HG22 1 1
15 21346 1 1 62 VAL HG23 H 3.443 7.429 0.292 1.00 . A A . 62 VAL HG23 1 1
15 21347 1 1 62 VAL N N 4.697 6.389 2.503 1.00 . A A . 62 VAL N 1 1
15 21348 1 1 62 VAL O O 2.189 5.548 2.122 1.00 . A A . 62 VAL O 1 1
15 21349 1 1 63 PRO C C -0.819 6.478 2.629 1.00 . A A . 63 PRO C 1 1
15 21350 1 1 63 PRO CA C 0.051 6.057 3.819 1.00 . A A . 63 PRO CA 1 1
15 21351 1 1 63 PRO CB C -0.569 6.379 5.177 1.00 . A A . 63 PRO CB 1 1
15 21352 1 1 63 PRO CD C 1.382 7.733 4.886 1.00 . A A . 63 PRO CD 1 1
15 21353 1 1 63 PRO CG C -0.010 7.756 5.518 1.00 . A A . 63 PRO CG 1 1
15 21354 1 1 63 PRO HA H 0.215 4.988 3.769 1.00 . A A . 63 PRO HA 1 1
15 21355 1 1 63 PRO HB2 H -1.652 6.358 5.151 1.00 . A A . 63 PRO HB2 1 1
15 21356 1 1 63 PRO HB3 H -0.216 5.661 5.913 1.00 . A A . 63 PRO HB3 1 1
15 21357 1 1 63 PRO HD2 H 1.642 8.722 4.507 1.00 . A A . 63 PRO HD2 1 1
15 21358 1 1 63 PRO HD3 H 2.111 7.408 5.629 1.00 . A A . 63 PRO HD3 1 1
15 21359 1 1 63 PRO HG2 H -0.620 8.529 5.049 1.00 . A A . 63 PRO HG2 1 1
15 21360 1 1 63 PRO HG3 H 0.046 7.899 6.597 1.00 . A A . 63 PRO HG3 1 1
15 21361 1 1 63 PRO N N 1.325 6.756 3.809 1.00 . A A . 63 PRO N 1 1
15 21362 1 1 63 PRO O O -1.124 7.658 2.454 1.00 . A A . 63 PRO O 1 1
15 21363 1 1 64 ALA C C -3.666 5.459 1.475 1.00 . A A . 64 ALA C 1 1
15 21364 1 1 64 ALA CA C -2.296 5.675 0.820 1.00 . A A . 64 ALA CA 1 1
15 21365 1 1 64 ALA CB C -2.097 4.752 -0.378 1.00 . A A . 64 ALA CB 1 1
15 21366 1 1 64 ALA H H -1.060 4.553 2.111 1.00 . A A . 64 ALA H 1 1
15 21367 1 1 64 ALA HA H -2.238 6.696 0.441 1.00 . A A . 64 ALA HA 1 1
15 21368 1 1 64 ALA HB1 H -2.200 3.710 -0.078 1.00 . A A . 64 ALA HB1 1 1
15 21369 1 1 64 ALA HB2 H -2.854 5.006 -1.125 1.00 . A A . 64 ALA HB2 1 1
15 21370 1 1 64 ALA HB3 H -1.120 4.913 -0.819 1.00 . A A . 64 ALA HB3 1 1
15 21371 1 1 64 ALA N N -1.250 5.506 1.820 1.00 . A A . 64 ALA N 1 1
15 21372 1 1 64 ALA O O -4.482 4.633 1.052 1.00 . A A . 64 ALA O 1 1
15 21373 1 1 65 LEU C C -5.975 7.424 1.811 1.00 . A A . 65 LEU C 1 1
15 21374 1 1 65 LEU CA C -5.282 6.608 2.914 1.00 . A A . 65 LEU CA 1 1
15 21375 1 1 65 LEU CB C -5.324 7.270 4.303 1.00 . A A . 65 LEU CB 1 1
15 21376 1 1 65 LEU CD1 C -3.938 9.225 3.547 1.00 . A A . 65 LEU CD1 1 1
15 21377 1 1 65 LEU CD2 C -4.347 8.844 6.003 1.00 . A A . 65 LEU CD2 1 1
15 21378 1 1 65 LEU CG C -4.153 8.191 4.641 1.00 . A A . 65 LEU CG 1 1
15 21379 1 1 65 LEU H H -3.199 6.917 2.730 1.00 . A A . 65 LEU H 1 1
15 21380 1 1 65 LEU HA H -5.814 5.696 3.011 1.00 . A A . 65 LEU HA 1 1
15 21381 1 1 65 LEU HB2 H -6.257 7.819 4.409 1.00 . A A . 65 LEU HB2 1 1
15 21382 1 1 65 LEU HB3 H -5.345 6.474 5.044 1.00 . A A . 65 LEU HB3 1 1
15 21383 1 1 65 LEU HD11 H -3.896 8.700 2.597 1.00 . A A . 65 LEU HD11 1 1
15 21384 1 1 65 LEU HD12 H -2.994 9.736 3.714 1.00 . A A . 65 LEU HD12 1 1
15 21385 1 1 65 LEU HD13 H -4.778 9.910 3.528 1.00 . A A . 65 LEU HD13 1 1
15 21386 1 1 65 LEU HD21 H -3.471 9.437 6.261 1.00 . A A . 65 LEU HD21 1 1
15 21387 1 1 65 LEU HD22 H -4.487 8.069 6.757 1.00 . A A . 65 LEU HD22 1 1
15 21388 1 1 65 LEU HD23 H -5.226 9.483 5.974 1.00 . A A . 65 LEU HD23 1 1
15 21389 1 1 65 LEU HG H -3.255 7.591 4.688 1.00 . A A . 65 LEU HG 1 1
15 21390 1 1 65 LEU N N -3.926 6.248 2.510 1.00 . A A . 65 LEU N 1 1
15 21391 1 1 65 LEU O O -5.350 7.733 0.793 1.00 . A A . 65 LEU O 1 1
15 21392 1 1 66 GLU C C -7.362 9.762 0.463 1.00 . A A . 66 GLU C 1 1
15 21393 1 1 66 GLU CA C -8.048 8.490 0.982 1.00 . A A . 66 GLU CA 1 1
15 21394 1 1 66 GLU CB C -9.431 8.833 1.568 1.00 . A A . 66 GLU CB 1 1
15 21395 1 1 66 GLU CD C -10.407 6.502 1.145 1.00 . A A . 66 GLU CD 1 1
15 21396 1 1 66 GLU CG C -10.562 8.010 0.943 1.00 . A A . 66 GLU CG 1 1
15 21397 1 1 66 GLU H H -7.667 7.626 2.905 1.00 . A A . 66 GLU H 1 1
15 21398 1 1 66 GLU HA H -8.174 7.831 0.121 1.00 . A A . 66 GLU HA 1 1
15 21399 1 1 66 GLU HB2 H -9.424 8.682 2.648 1.00 . A A . 66 GLU HB2 1 1
15 21400 1 1 66 GLU HB3 H -9.652 9.888 1.393 1.00 . A A . 66 GLU HB3 1 1
15 21401 1 1 66 GLU HG2 H -11.508 8.324 1.389 1.00 . A A . 66 GLU HG2 1 1
15 21402 1 1 66 GLU HG3 H -10.602 8.229 -0.126 1.00 . A A . 66 GLU HG3 1 1
15 21403 1 1 66 GLU N N -7.247 7.786 1.988 1.00 . A A . 66 GLU N 1 1
15 21404 1 1 66 GLU O O -7.523 10.096 -0.709 1.00 . A A . 66 GLU O 1 1
15 21405 1 1 66 GLU OE1 O -10.232 6.035 2.296 1.00 . A A . 66 GLU OE1 1 1
15 21406 1 1 66 GLU OE2 O -10.549 5.742 0.161 1.00 . A A . 66 GLU OE2 1 1
15 21407 1 1 67 GLN C C -6.463 12.794 0.333 1.00 . A A . 67 GLN C 1 1
15 21408 1 1 67 GLN CA C -5.760 11.635 1.072 1.00 . A A . 67 GLN CA 1 1
15 21409 1 1 67 GLN CB C -4.382 11.240 0.490 1.00 . A A . 67 GLN CB 1 1
15 21410 1 1 67 GLN CD C -3.058 10.113 -1.418 1.00 . A A . 67 GLN CD 1 1
15 21411 1 1 67 GLN CG C -4.419 10.544 -0.876 1.00 . A A . 67 GLN CG 1 1
15 21412 1 1 67 GLN H H -6.627 10.107 2.276 1.00 . A A . 67 GLN H 1 1
15 21413 1 1 67 GLN HA H -5.546 12.035 2.062 1.00 . A A . 67 GLN HA 1 1
15 21414 1 1 67 GLN HB2 H -3.773 12.141 0.411 1.00 . A A . 67 GLN HB2 1 1
15 21415 1 1 67 GLN HB3 H -3.889 10.568 1.188 1.00 . A A . 67 GLN HB3 1 1
15 21416 1 1 67 GLN HE21 H -2.133 11.922 -1.072 1.00 . A A . 67 GLN HE21 1 1
15 21417 1 1 67 GLN HE22 H -1.211 10.756 -1.961 1.00 . A A . 67 GLN HE22 1 1
15 21418 1 1 67 GLN HG2 H -5.014 9.637 -0.808 1.00 . A A . 67 GLN HG2 1 1
15 21419 1 1 67 GLN HG3 H -4.892 11.216 -1.583 1.00 . A A . 67 GLN HG3 1 1
15 21420 1 1 67 GLN N N -6.597 10.453 1.319 1.00 . A A . 67 GLN N 1 1
15 21421 1 1 67 GLN NE2 N -2.065 10.986 -1.458 1.00 . A A . 67 GLN NE2 1 1
15 21422 1 1 67 GLN O O -5.830 13.778 -0.057 1.00 . A A . 67 GLN O 1 1
15 21423 1 1 67 GLN OE1 O -2.900 8.978 -1.865 1.00 . A A . 67 GLN OE1 1 1
15 21424 1 1 68 SER C C -9.922 13.942 0.254 1.00 . A A . 68 SER C 1 1
15 21425 1 1 68 SER CA C -8.607 13.717 -0.505 1.00 . A A . 68 SER CA 1 1
15 21426 1 1 68 SER CB C -8.821 13.223 -1.946 1.00 . A A . 68 SER CB 1 1
15 21427 1 1 68 SER H H -8.219 11.855 0.423 1.00 . A A . 68 SER H 1 1
15 21428 1 1 68 SER HA H -8.081 14.672 -0.543 1.00 . A A . 68 SER HA 1 1
15 21429 1 1 68 SER HB2 H -7.862 12.938 -2.379 1.00 . A A . 68 SER HB2 1 1
15 21430 1 1 68 SER HB3 H -9.466 12.347 -1.922 1.00 . A A . 68 SER HB3 1 1
15 21431 1 1 68 SER HG H -10.235 14.470 -2.325 1.00 . A A . 68 SER HG 1 1
15 21432 1 1 68 SER N N -7.784 12.735 0.184 1.00 . A A . 68 SER N 1 1
15 21433 1 1 68 SER O O -10.877 14.443 -0.342 1.00 . A A . 68 SER O 1 1
15 21434 1 1 68 SER OG O -9.405 14.220 -2.765 1.00 . A A . 68 SER OG 1 1
15 21435 1 1 69 ALA C C -10.838 13.954 3.821 1.00 . A A . 69 ALA C 1 1
15 21436 1 1 69 ALA CA C -11.200 13.780 2.346 1.00 . A A . 69 ALA CA 1 1
15 21437 1 1 69 ALA CB C -12.173 12.607 2.173 1.00 . A A . 69 ALA CB 1 1
15 21438 1 1 69 ALA H H -9.198 13.226 2.030 1.00 . A A . 69 ALA H 1 1
15 21439 1 1 69 ALA HA H -11.686 14.691 1.999 1.00 . A A . 69 ALA HA 1 1
15 21440 1 1 69 ALA HB1 H -12.533 12.586 1.145 1.00 . A A . 69 ALA HB1 1 1
15 21441 1 1 69 ALA HB2 H -11.678 11.668 2.423 1.00 . A A . 69 ALA HB2 1 1
15 21442 1 1 69 ALA HB3 H -13.031 12.734 2.834 1.00 . A A . 69 ALA HB3 1 1
15 21443 1 1 69 ALA N N -10.015 13.553 1.533 1.00 . A A . 69 ALA N 1 1
15 21444 1 1 69 ALA O O -9.752 13.555 4.252 1.00 . A A . 69 ALA O 1 1
15 21445 1 1 70 ASP C C -10.840 15.666 6.473 1.00 . A A . 70 ASP C 1 1
15 21446 1 1 70 ASP CA C -11.896 14.672 6.017 1.00 . A A . 70 ASP CA 1 1
15 21447 1 1 70 ASP CB C -11.839 13.323 6.753 1.00 . A A . 70 ASP CB 1 1
15 21448 1 1 70 ASP CG C -12.097 13.427 8.254 1.00 . A A . 70 ASP CG 1 1
15 21449 1 1 70 ASP H H -12.558 14.922 4.062 1.00 . A A . 70 ASP H 1 1
15 21450 1 1 70 ASP HA H -12.871 15.108 6.234 1.00 . A A . 70 ASP HA 1 1
15 21451 1 1 70 ASP HB2 H -12.572 12.643 6.322 1.00 . A A . 70 ASP HB2 1 1
15 21452 1 1 70 ASP HB3 H -10.854 12.889 6.613 1.00 . A A . 70 ASP HB3 1 1
15 21453 1 1 70 ASP N N -11.805 14.486 4.572 1.00 . A A . 70 ASP N 1 1
15 21454 1 1 70 ASP O O -11.087 16.876 6.533 1.00 . A A . 70 ASP O 1 1
15 21455 1 1 70 ASP OD1 O -12.501 14.507 8.750 1.00 . A A . 70 ASP OD1 1 1
15 21456 1 1 70 ASP OD2 O -11.892 12.404 8.944 1.00 . A A . 70 ASP OD2 1 1
15 21457 1 1 71 GLY C C -7.301 15.046 7.293 1.00 . A A . 71 GLY C 1 1
15 21458 1 1 71 GLY CA C -8.455 15.973 6.943 1.00 . A A . 71 GLY CA 1 1
15 21459 1 1 71 GLY H H -9.453 14.193 6.524 1.00 . A A . 71 GLY H 1 1
15 21460 1 1 71 GLY HA2 H -8.234 16.513 6.025 1.00 . A A . 71 GLY HA2 1 1
15 21461 1 1 71 GLY HA3 H -8.663 16.654 7.764 1.00 . A A . 71 GLY HA3 1 1
15 21462 1 1 71 GLY N N -9.626 15.180 6.688 1.00 . A A . 71 GLY N 1 1
15 21463 1 1 71 GLY O O -7.382 13.853 7.017 1.00 . A A . 71 GLY O 1 1
15 21464 1 1 72 HIS C C -5.891 14.005 9.745 1.00 . A A . 72 HIS C 1 1
15 21465 1 1 72 HIS CA C -5.233 14.711 8.551 1.00 . A A . 72 HIS CA 1 1
15 21466 1 1 72 HIS CB C -4.033 15.552 9.007 1.00 . A A . 72 HIS CB 1 1
15 21467 1 1 72 HIS CD2 C -1.722 15.568 7.942 1.00 . A A . 72 HIS CD2 1 1
15 21468 1 1 72 HIS CE1 C -2.156 16.542 6.032 1.00 . A A . 72 HIS CE1 1 1
15 21469 1 1 72 HIS CG C -3.052 15.875 7.914 1.00 . A A . 72 HIS CG 1 1
15 21470 1 1 72 HIS H H -6.251 16.553 8.114 1.00 . A A . 72 HIS H 1 1
15 21471 1 1 72 HIS HA H -4.868 13.955 7.853 1.00 . A A . 72 HIS HA 1 1
15 21472 1 1 72 HIS HB2 H -4.379 16.474 9.476 1.00 . A A . 72 HIS HB2 1 1
15 21473 1 1 72 HIS HB3 H -3.494 14.988 9.770 1.00 . A A . 72 HIS HB3 1 1
15 21474 1 1 72 HIS HD1 H -4.221 16.753 6.340 1.00 . A A . 72 HIS HD1 1 1
15 21475 1 1 72 HIS HD2 H -1.236 15.037 8.743 1.00 . A A . 72 HIS HD2 1 1
15 21476 1 1 72 HIS HE1 H -2.065 16.932 5.028 1.00 . A A . 72 HIS HE1 1 1
15 21477 1 1 72 HIS N N -6.233 15.564 7.900 1.00 . A A . 72 HIS N 1 1
15 21478 1 1 72 HIS ND1 N -3.314 16.490 6.712 1.00 . A A . 72 HIS ND1 1 1
15 21479 1 1 72 HIS NE2 N -1.140 16.029 6.755 1.00 . A A . 72 HIS NE2 1 1
15 21480 1 1 72 HIS O O -5.847 14.535 10.859 1.00 . A A . 72 HIS O 1 1
15 21481 1 1 73 LYS C C -7.410 10.680 10.196 1.00 . A A . 73 LYS C 1 1
15 21482 1 1 73 LYS CA C -7.385 12.177 10.520 1.00 . A A . 73 LYS CA 1 1
15 21483 1 1 73 LYS CB C -8.815 12.750 10.582 1.00 . A A . 73 LYS CB 1 1
15 21484 1 1 73 LYS CD C -10.357 14.636 11.222 1.00 . A A . 73 LYS CD 1 1
15 21485 1 1 73 LYS CE C -10.691 16.079 10.853 1.00 . A A . 73 LYS CE 1 1
15 21486 1 1 73 LYS CG C -8.926 14.257 10.836 1.00 . A A . 73 LYS CG 1 1
15 21487 1 1 73 LYS H H -6.606 12.528 8.571 1.00 . A A . 73 LYS H 1 1
15 21488 1 1 73 LYS HA H -6.916 12.298 11.498 1.00 . A A . 73 LYS HA 1 1
15 21489 1 1 73 LYS HB2 H -9.324 12.521 9.647 1.00 . A A . 73 LYS HB2 1 1
15 21490 1 1 73 LYS HB3 H -9.341 12.250 11.391 1.00 . A A . 73 LYS HB3 1 1
15 21491 1 1 73 LYS HD2 H -11.054 13.986 10.709 1.00 . A A . 73 LYS HD2 1 1
15 21492 1 1 73 LYS HD3 H -10.517 14.475 12.285 1.00 . A A . 73 LYS HD3 1 1
15 21493 1 1 73 LYS HE2 H -10.529 16.223 9.783 1.00 . A A . 73 LYS HE2 1 1
15 21494 1 1 73 LYS HE3 H -11.751 16.234 11.051 1.00 . A A . 73 LYS HE3 1 1
15 21495 1 1 73 LYS HG2 H -8.276 14.535 11.662 1.00 . A A . 73 LYS HG2 1 1
15 21496 1 1 73 LYS HG3 H -8.631 14.794 9.934 1.00 . A A . 73 LYS HG3 1 1
15 21497 1 1 73 LYS HZ1 H -8.909 16.965 11.444 1.00 . A A . 73 LYS HZ1 1 1
15 21498 1 1 73 LYS HZ2 H -10.096 16.956 12.618 1.00 . A A . 73 LYS HZ2 1 1
15 21499 1 1 73 LYS HZ3 H -10.166 18.004 11.344 1.00 . A A . 73 LYS HZ3 1 1
15 21500 1 1 73 LYS N N -6.584 12.886 9.522 1.00 . A A . 73 LYS N 1 1
15 21501 1 1 73 LYS NZ N -9.906 17.062 11.626 1.00 . A A . 73 LYS NZ 1 1
15 21502 1 1 73 LYS O O -6.635 10.193 9.369 1.00 . A A . 73 LYS O 1 1
15 21503 1 1 74 GLU C C -8.961 8.191 9.248 1.00 . A A . 74 GLU C 1 1
15 21504 1 1 74 GLU CA C -8.473 8.504 10.662 1.00 . A A . 74 GLU CA 1 1
15 21505 1 1 74 GLU CB C -9.488 7.960 11.686 1.00 . A A . 74 GLU CB 1 1
15 21506 1 1 74 GLU CD C -8.080 6.492 13.273 1.00 . A A . 74 GLU CD 1 1
15 21507 1 1 74 GLU CG C -9.158 6.548 12.185 1.00 . A A . 74 GLU CG 1 1
15 21508 1 1 74 GLU H H -8.945 10.388 11.478 1.00 . A A . 74 GLU H 1 1
15 21509 1 1 74 GLU HA H -7.505 8.031 10.800 1.00 . A A . 74 GLU HA 1 1
15 21510 1 1 74 GLU HB2 H -9.572 8.630 12.535 1.00 . A A . 74 GLU HB2 1 1
15 21511 1 1 74 GLU HB3 H -10.478 7.933 11.232 1.00 . A A . 74 GLU HB3 1 1
15 21512 1 1 74 GLU HG2 H -10.069 6.116 12.593 1.00 . A A . 74 GLU HG2 1 1
15 21513 1 1 74 GLU HG3 H -8.853 5.934 11.339 1.00 . A A . 74 GLU HG3 1 1
15 21514 1 1 74 GLU N N -8.300 9.936 10.851 1.00 . A A . 74 GLU N 1 1
15 21515 1 1 74 GLU O O -8.487 7.238 8.630 1.00 . A A . 74 GLU O 1 1
15 21516 1 1 74 GLU OE1 O -7.871 7.480 14.011 1.00 . A A . 74 GLU OE1 1 1
15 21517 1 1 74 GLU OE2 O -7.465 5.414 13.453 1.00 . A A . 74 GLU OE2 1 1
15 21518 1 1 75 THR C C -11.535 7.365 7.543 1.00 . A A . 75 THR C 1 1
15 21519 1 1 75 THR CA C -10.781 8.707 7.581 1.00 . A A . 75 THR CA 1 1
15 21520 1 1 75 THR CB C -10.026 8.913 6.249 1.00 . A A . 75 THR CB 1 1
15 21521 1 1 75 THR CG2 C -10.277 10.318 5.711 1.00 . A A . 75 THR CG2 1 1
15 21522 1 1 75 THR H H -10.259 9.695 9.380 1.00 . A A . 75 THR H 1 1
15 21523 1 1 75 THR HA H -11.573 9.452 7.633 1.00 . A A . 75 THR HA 1 1
15 21524 1 1 75 THR HB H -10.399 8.163 5.545 1.00 . A A . 75 THR HB 1 1
15 21525 1 1 75 THR HG1 H -8.452 7.918 6.750 1.00 . A A . 75 THR HG1 1 1
15 21526 1 1 75 THR HG21 H -9.874 10.413 4.704 1.00 . A A . 75 THR HG21 1 1
15 21527 1 1 75 THR HG22 H -9.785 11.026 6.378 1.00 . A A . 75 THR HG22 1 1
15 21528 1 1 75 THR HG23 H -11.348 10.520 5.678 1.00 . A A . 75 THR HG23 1 1
15 21529 1 1 75 THR N N -9.932 8.963 8.755 1.00 . A A . 75 THR N 1 1
15 21530 1 1 75 THR O O -12.394 7.183 6.676 1.00 . A A . 75 THR O 1 1
15 21531 1 1 75 THR OG1 O -8.613 8.791 6.352 1.00 . A A . 75 THR OG1 1 1
15 21532 1 1 76 GLY C C -12.988 4.838 8.713 1.00 . A A . 76 GLY C 1 1
15 21533 1 1 76 GLY CA C -11.573 5.044 8.232 1.00 . A A . 76 GLY CA 1 1
15 21534 1 1 76 GLY H H -10.605 6.598 9.195 1.00 . A A . 76 GLY H 1 1
15 21535 1 1 76 GLY HA2 H -11.487 4.834 7.170 1.00 . A A . 76 GLY HA2 1 1
15 21536 1 1 76 GLY HA3 H -10.884 4.391 8.766 1.00 . A A . 76 GLY HA3 1 1
15 21537 1 1 76 GLY N N -11.236 6.423 8.437 1.00 . A A . 76 GLY N 1 1
15 21538 1 1 76 GLY O O -13.188 4.571 9.900 1.00 . A A . 76 GLY O 1 1
15 21539 1 1 77 ALA C C -15.844 3.906 6.758 1.00 . A A . 77 ALA C 1 1
15 21540 1 1 77 ALA CA C -15.345 4.628 8.020 1.00 . A A . 77 ALA CA 1 1
15 21541 1 1 77 ALA CB C -16.148 5.881 8.368 1.00 . A A . 77 ALA CB 1 1
15 21542 1 1 77 ALA H H -13.665 5.224 6.862 1.00 . A A . 77 ALA H 1 1
15 21543 1 1 77 ALA HA H -15.397 3.958 8.879 1.00 . A A . 77 ALA HA 1 1
15 21544 1 1 77 ALA HB1 H -17.204 5.622 8.417 1.00 . A A . 77 ALA HB1 1 1
15 21545 1 1 77 ALA HB2 H -15.843 6.253 9.344 1.00 . A A . 77 ALA HB2 1 1
15 21546 1 1 77 ALA HB3 H -15.987 6.655 7.618 1.00 . A A . 77 ALA HB3 1 1
15 21547 1 1 77 ALA N N -13.951 4.967 7.803 1.00 . A A . 77 ALA N 1 1
15 21548 1 1 77 ALA O O -16.381 4.553 5.846 1.00 . A A . 77 ALA O 1 1
15 21549 1 1 78 PRO C C -17.227 1.357 5.313 1.00 . A A . 78 PRO C 1 1
15 21550 1 1 78 PRO CA C -15.774 1.825 5.418 1.00 . A A . 78 PRO CA 1 1
15 21551 1 1 78 PRO CB C -14.779 0.660 5.550 1.00 . A A . 78 PRO CB 1 1
15 21552 1 1 78 PRO CD C -14.874 1.783 7.629 1.00 . A A . 78 PRO CD 1 1
15 21553 1 1 78 PRO CG C -14.784 0.371 7.051 1.00 . A A . 78 PRO CG 1 1
15 21554 1 1 78 PRO HA H -15.530 2.421 4.539 1.00 . A A . 78 PRO HA 1 1
15 21555 1 1 78 PRO HB2 H -15.058 -0.214 4.966 1.00 . A A . 78 PRO HB2 1 1
15 21556 1 1 78 PRO HB3 H -13.786 0.984 5.236 1.00 . A A . 78 PRO HB3 1 1
15 21557 1 1 78 PRO HD2 H -15.442 1.783 8.553 1.00 . A A . 78 PRO HD2 1 1
15 21558 1 1 78 PRO HD3 H -13.868 2.173 7.818 1.00 . A A . 78 PRO HD3 1 1
15 21559 1 1 78 PRO HG2 H -15.680 -0.203 7.315 1.00 . A A . 78 PRO HG2 1 1
15 21560 1 1 78 PRO HG3 H -13.867 -0.130 7.369 1.00 . A A . 78 PRO HG3 1 1
15 21561 1 1 78 PRO N N -15.580 2.592 6.642 1.00 . A A . 78 PRO N 1 1
15 21562 1 1 78 PRO O O -17.518 0.162 5.282 1.00 . A A . 78 PRO O 1 1
15 21563 1 1 79 SER C C -20.406 2.529 4.224 1.00 . A A . 79 SER C 1 1
15 21564 1 1 79 SER CA C -19.575 2.024 5.403 1.00 . A A . 79 SER CA 1 1
15 21565 1 1 79 SER CB C -19.976 2.589 6.784 1.00 . A A . 79 SER CB 1 1
15 21566 1 1 79 SER H H -17.892 3.269 5.270 1.00 . A A . 79 SER H 1 1
15 21567 1 1 79 SER HA H -19.742 0.941 5.415 1.00 . A A . 79 SER HA 1 1
15 21568 1 1 79 SER HB2 H -21.053 2.764 6.829 1.00 . A A . 79 SER HB2 1 1
15 21569 1 1 79 SER HB3 H -19.719 1.841 7.535 1.00 . A A . 79 SER HB3 1 1
15 21570 1 1 79 SER HG H -19.642 4.531 6.590 1.00 . A A . 79 SER HG 1 1
15 21571 1 1 79 SER N N -18.162 2.293 5.199 1.00 . A A . 79 SER N 1 1
15 21572 1 1 79 SER O O -21.329 3.327 4.390 1.00 . A A . 79 SER O 1 1
15 21573 1 1 79 SER OG O -19.285 3.786 7.131 1.00 . A A . 79 SER OG 1 1
15 21574 1 1 80 LYS C C -22.159 1.571 1.703 1.00 . A A . 80 LYS C 1 1
15 21575 1 1 80 LYS CA C -20.892 2.426 1.811 1.00 . A A . 80 LYS CA 1 1
15 21576 1 1 80 LYS CB C -20.002 2.434 0.549 1.00 . A A . 80 LYS CB 1 1
15 21577 1 1 80 LYS CD C -21.758 3.668 -0.920 1.00 . A A . 80 LYS CD 1 1
15 21578 1 1 80 LYS CE C -21.919 4.913 -1.800 1.00 . A A . 80 LYS CE 1 1
15 21579 1 1 80 LYS CG C -20.327 3.625 -0.369 1.00 . A A . 80 LYS CG 1 1
15 21580 1 1 80 LYS H H -19.298 1.464 2.884 1.00 . A A . 80 LYS H 1 1
15 21581 1 1 80 LYS HA H -21.232 3.452 1.954 1.00 . A A . 80 LYS HA 1 1
15 21582 1 1 80 LYS HB2 H -18.959 2.542 0.846 1.00 . A A . 80 LYS HB2 1 1
15 21583 1 1 80 LYS HB3 H -20.081 1.496 0.000 1.00 . A A . 80 LYS HB3 1 1
15 21584 1 1 80 LYS HD2 H -21.955 2.774 -1.511 1.00 . A A . 80 LYS HD2 1 1
15 21585 1 1 80 LYS HD3 H -22.466 3.719 -0.093 1.00 . A A . 80 LYS HD3 1 1
15 21586 1 1 80 LYS HE2 H -21.467 5.765 -1.287 1.00 . A A . 80 LYS HE2 1 1
15 21587 1 1 80 LYS HE3 H -21.397 4.762 -2.745 1.00 . A A . 80 LYS HE3 1 1
15 21588 1 1 80 LYS HG2 H -20.149 4.545 0.190 1.00 . A A . 80 LYS HG2 1 1
15 21589 1 1 80 LYS HG3 H -19.634 3.601 -1.204 1.00 . A A . 80 LYS HG3 1 1
15 21590 1 1 80 LYS HZ1 H -23.822 4.455 -2.509 1.00 . A A . 80 LYS HZ1 1 1
15 21591 1 1 80 LYS HZ2 H -23.417 6.038 -2.654 1.00 . A A . 80 LYS HZ2 1 1
15 21592 1 1 80 LYS HZ3 H -23.789 5.456 -1.170 1.00 . A A . 80 LYS HZ3 1 1
15 21593 1 1 80 LYS N N -20.109 2.066 3.000 1.00 . A A . 80 LYS N 1 1
15 21594 1 1 80 LYS NZ N -23.339 5.223 -2.053 1.00 . A A . 80 LYS NZ 1 1
15 21595 1 1 80 LYS O O -22.385 0.904 0.695 1.00 . A A . 80 LYS O 1 1
15 21596 1 1 81 GLU C C -24.907 -0.081 2.381 1.00 . A A . 81 GLU C 1 1
15 21597 1 1 81 GLU CA C -24.377 1.242 2.946 1.00 . A A . 81 GLU CA 1 1
15 21598 1 1 81 GLU CB C -25.220 2.486 2.624 1.00 . A A . 81 GLU CB 1 1
15 21599 1 1 81 GLU CD C -27.033 2.376 0.837 1.00 . A A . 81 GLU CD 1 1
15 21600 1 1 81 GLU CG C -25.578 2.744 1.155 1.00 . A A . 81 GLU CG 1 1
15 21601 1 1 81 GLU H H -22.562 2.042 3.569 1.00 . A A . 81 GLU H 1 1
15 21602 1 1 81 GLU HA H -24.497 1.120 4.020 1.00 . A A . 81 GLU HA 1 1
15 21603 1 1 81 GLU HB2 H -26.128 2.430 3.221 1.00 . A A . 81 GLU HB2 1 1
15 21604 1 1 81 GLU HB3 H -24.680 3.358 2.987 1.00 . A A . 81 GLU HB3 1 1
15 21605 1 1 81 GLU HG2 H -25.458 3.806 0.948 1.00 . A A . 81 GLU HG2 1 1
15 21606 1 1 81 GLU HG3 H -24.888 2.204 0.505 1.00 . A A . 81 GLU HG3 1 1
15 21607 1 1 81 GLU N N -22.951 1.555 2.773 1.00 . A A . 81 GLU N 1 1
15 21608 1 1 81 GLU O O -26.101 -0.363 2.474 1.00 . A A . 81 GLU O 1 1
15 21609 1 1 81 GLU OE1 O -27.962 2.898 1.488 1.00 . A A . 81 GLU OE1 1 1
15 21610 1 1 81 GLU OE2 O -27.237 1.554 -0.090 1.00 . A A . 81 GLU OE2 1 1
15 21611 1 1 82 GLY C C -22.918 -2.851 0.859 1.00 . A A . 82 GLY C 1 1
15 21612 1 1 82 GLY CA C -24.238 -2.230 1.307 1.00 . A A . 82 GLY CA 1 1
15 21613 1 1 82 GLY H H -23.097 -0.507 1.800 1.00 . A A . 82 GLY H 1 1
15 21614 1 1 82 GLY HA2 H -24.708 -2.880 2.047 1.00 . A A . 82 GLY HA2 1 1
15 21615 1 1 82 GLY HA3 H -24.899 -2.137 0.447 1.00 . A A . 82 GLY HA3 1 1
15 21616 1 1 82 GLY N N -24.011 -0.917 1.878 1.00 . A A . 82 GLY N 1 1
15 21617 1 1 82 GLY O O -22.821 -4.077 0.786 1.00 . A A . 82 GLY O 1 1
15 21618 1 1 83 LYS C C -19.919 -3.021 1.813 1.00 . A A . 83 LYS C 1 1
15 21619 1 1 83 LYS CA C -20.527 -2.659 0.460 1.00 . A A . 83 LYS CA 1 1
15 21620 1 1 83 LYS CB C -19.551 -1.802 -0.376 1.00 . A A . 83 LYS CB 1 1
15 21621 1 1 83 LYS CD C -17.255 -2.149 -1.583 1.00 . A A . 83 LYS CD 1 1
15 21622 1 1 83 LYS CE C -16.342 -3.312 -2.007 1.00 . A A . 83 LYS CE 1 1
15 21623 1 1 83 LYS CG C -18.564 -2.761 -1.076 1.00 . A A . 83 LYS CG 1 1
15 21624 1 1 83 LYS H H -21.921 -1.048 0.731 1.00 . A A . 83 LYS H 1 1
15 21625 1 1 83 LYS HA H -20.664 -3.589 -0.089 1.00 . A A . 83 LYS HA 1 1
15 21626 1 1 83 LYS HB2 H -20.089 -1.236 -1.137 1.00 . A A . 83 LYS HB2 1 1
15 21627 1 1 83 LYS HB3 H -19.012 -1.107 0.271 1.00 . A A . 83 LYS HB3 1 1
15 21628 1 1 83 LYS HD2 H -17.464 -1.500 -2.434 1.00 . A A . 83 LYS HD2 1 1
15 21629 1 1 83 LYS HD3 H -16.782 -1.582 -0.779 1.00 . A A . 83 LYS HD3 1 1
15 21630 1 1 83 LYS HE2 H -16.206 -3.993 -1.163 1.00 . A A . 83 LYS HE2 1 1
15 21631 1 1 83 LYS HE3 H -16.828 -3.861 -2.813 1.00 . A A . 83 LYS HE3 1 1
15 21632 1 1 83 LYS HG2 H -18.288 -3.561 -0.395 1.00 . A A . 83 LYS HG2 1 1
15 21633 1 1 83 LYS HG3 H -19.083 -3.226 -1.913 1.00 . A A . 83 LYS HG3 1 1
15 21634 1 1 83 LYS HZ1 H -15.067 -2.229 -3.241 1.00 . A A . 83 LYS HZ1 1 1
15 21635 1 1 83 LYS HZ2 H -14.485 -3.708 -2.769 1.00 . A A . 83 LYS HZ2 1 1
15 21636 1 1 83 LYS HZ3 H -14.482 -2.444 -1.723 1.00 . A A . 83 LYS HZ3 1 1
15 21637 1 1 83 LYS N N -21.852 -2.056 0.632 1.00 . A A . 83 LYS N 1 1
15 21638 1 1 83 LYS NZ N -15.009 -2.887 -2.469 1.00 . A A . 83 LYS NZ 1 1
15 21639 1 1 83 LYS O O -19.093 -3.927 1.864 1.00 . A A . 83 LYS O 1 1
15 21640 1 1 84 GLU C C -18.472 -2.820 4.377 1.00 . A A . 84 GLU C 1 1
15 21641 1 1 84 GLU CA C -19.678 -1.926 4.049 1.00 . A A . 84 GLU CA 1 1
15 21642 1 1 84 GLU CB C -20.632 -1.752 5.255 1.00 . A A . 84 GLU CB 1 1
15 21643 1 1 84 GLU CD C -22.469 -2.757 6.731 1.00 . A A . 84 GLU CD 1 1
15 21644 1 1 84 GLU CG C -21.750 -2.809 5.381 1.00 . A A . 84 GLU CG 1 1
15 21645 1 1 84 GLU H H -21.300 -1.987 2.789 1.00 . A A . 84 GLU H 1 1
15 21646 1 1 84 GLU HA H -19.319 -0.920 3.823 1.00 . A A . 84 GLU HA 1 1
15 21647 1 1 84 GLU HB2 H -20.042 -1.723 6.173 1.00 . A A . 84 GLU HB2 1 1
15 21648 1 1 84 GLU HB3 H -21.118 -0.787 5.135 1.00 . A A . 84 GLU HB3 1 1
15 21649 1 1 84 GLU HG2 H -22.483 -2.650 4.587 1.00 . A A . 84 GLU HG2 1 1
15 21650 1 1 84 GLU HG3 H -21.336 -3.808 5.251 1.00 . A A . 84 GLU HG3 1 1
15 21651 1 1 84 GLU N N -20.438 -2.486 2.926 1.00 . A A . 84 GLU N 1 1
15 21652 1 1 84 GLU O O -17.349 -2.504 3.999 1.00 . A A . 84 GLU O 1 1
15 21653 1 1 84 GLU OE1 O -23.083 -1.720 7.056 1.00 . A A . 84 GLU OE1 1 1
15 21654 1 1 84 GLU OE2 O -22.445 -3.790 7.442 1.00 . A A . 84 GLU OE2 1 1
15 21655 1 1 85 LYS C C -18.151 -6.341 4.490 1.00 . A A . 85 LYS C 1 1
15 21656 1 1 85 LYS CA C -17.801 -5.065 5.271 1.00 . A A . 85 LYS CA 1 1
15 21657 1 1 85 LYS CB C -17.832 -5.290 6.798 1.00 . A A . 85 LYS CB 1 1
15 21658 1 1 85 LYS CD C -19.475 -6.146 8.585 1.00 . A A . 85 LYS CD 1 1
15 21659 1 1 85 LYS CE C -19.750 -7.568 8.077 1.00 . A A . 85 LYS CE 1 1
15 21660 1 1 85 LYS CG C -19.258 -5.224 7.390 1.00 . A A . 85 LYS CG 1 1
15 21661 1 1 85 LYS H H -19.705 -4.149 5.190 1.00 . A A . 85 LYS H 1 1
15 21662 1 1 85 LYS HA H -16.790 -4.760 4.986 1.00 . A A . 85 LYS HA 1 1
15 21663 1 1 85 LYS HB2 H -17.365 -6.245 7.034 1.00 . A A . 85 LYS HB2 1 1
15 21664 1 1 85 LYS HB3 H -17.234 -4.514 7.277 1.00 . A A . 85 LYS HB3 1 1
15 21665 1 1 85 LYS HD2 H -18.610 -6.126 9.250 1.00 . A A . 85 LYS HD2 1 1
15 21666 1 1 85 LYS HD3 H -20.341 -5.776 9.133 1.00 . A A . 85 LYS HD3 1 1
15 21667 1 1 85 LYS HE2 H -20.371 -7.510 7.181 1.00 . A A . 85 LYS HE2 1 1
15 21668 1 1 85 LYS HE3 H -18.805 -8.052 7.819 1.00 . A A . 85 LYS HE3 1 1
15 21669 1 1 85 LYS HG2 H -19.450 -4.196 7.703 1.00 . A A . 85 LYS HG2 1 1
15 21670 1 1 85 LYS HG3 H -20.003 -5.484 6.636 1.00 . A A . 85 LYS HG3 1 1
15 21671 1 1 85 LYS HZ1 H -20.636 -9.304 8.763 1.00 . A A . 85 LYS HZ1 1 1
15 21672 1 1 85 LYS HZ2 H -21.385 -7.942 9.275 1.00 . A A . 85 LYS HZ2 1 1
15 21673 1 1 85 LYS HZ3 H -19.949 -8.378 9.951 1.00 . A A . 85 LYS HZ3 1 1
15 21674 1 1 85 LYS N N -18.738 -3.989 4.952 1.00 . A A . 85 LYS N 1 1
15 21675 1 1 85 LYS NZ N -20.475 -8.358 9.084 1.00 . A A . 85 LYS NZ 1 1
15 21676 1 1 85 LYS O O -17.677 -7.429 4.825 1.00 . A A . 85 LYS O 1 1
15 21677 1 1 86 LYS C C -18.923 -8.121 1.903 1.00 . A A . 86 LYS C 1 1
15 21678 1 1 86 LYS CA C -19.770 -7.389 2.946 1.00 . A A . 86 LYS CA 1 1
15 21679 1 1 86 LYS CB C -21.101 -6.871 2.380 1.00 . A A . 86 LYS CB 1 1
15 21680 1 1 86 LYS CD C -23.392 -7.474 1.543 1.00 . A A . 86 LYS CD 1 1
15 21681 1 1 86 LYS CE C -24.204 -8.631 0.970 1.00 . A A . 86 LYS CE 1 1
15 21682 1 1 86 LYS CG C -22.000 -8.007 1.888 1.00 . A A . 86 LYS CG 1 1
15 21683 1 1 86 LYS H H -19.300 -5.313 3.184 1.00 . A A . 86 LYS H 1 1
15 21684 1 1 86 LYS HA H -19.984 -8.100 3.747 1.00 . A A . 86 LYS HA 1 1
15 21685 1 1 86 LYS HB2 H -21.627 -6.330 3.170 1.00 . A A . 86 LYS HB2 1 1
15 21686 1 1 86 LYS HB3 H -20.911 -6.179 1.559 1.00 . A A . 86 LYS HB3 1 1
15 21687 1 1 86 LYS HD2 H -23.877 -7.081 2.439 1.00 . A A . 86 LYS HD2 1 1
15 21688 1 1 86 LYS HD3 H -23.303 -6.680 0.803 1.00 . A A . 86 LYS HD3 1 1
15 21689 1 1 86 LYS HE2 H -23.638 -9.077 0.152 1.00 . A A . 86 LYS HE2 1 1
15 21690 1 1 86 LYS HE3 H -24.338 -9.400 1.731 1.00 . A A . 86 LYS HE3 1 1
15 21691 1 1 86 LYS HG2 H -21.555 -8.462 1.001 1.00 . A A . 86 LYS HG2 1 1
15 21692 1 1 86 LYS HG3 H -22.087 -8.762 2.668 1.00 . A A . 86 LYS HG3 1 1
15 21693 1 1 86 LYS HZ1 H -25.408 -7.490 -0.246 1.00 . A A . 86 LYS HZ1 1 1
15 21694 1 1 86 LYS HZ2 H -26.093 -7.828 1.214 1.00 . A A . 86 LYS HZ2 1 1
15 21695 1 1 86 LYS HZ3 H -25.979 -9.004 0.044 1.00 . A A . 86 LYS HZ3 1 1
15 21696 1 1 86 LYS N N -19.066 -6.246 3.520 1.00 . A A . 86 LYS N 1 1
15 21697 1 1 86 LYS NZ N -25.522 -8.208 0.464 1.00 . A A . 86 LYS NZ 1 1
15 21698 1 1 86 LYS O O -18.974 -9.349 1.826 1.00 . A A . 86 LYS O 1 1
15 21699 1 1 87 GLU C C -17.765 -8.973 -0.780 1.00 . A A . 87 GLU C 1 1
15 21700 1 1 87 GLU CA C -17.159 -7.908 0.169 1.00 . A A . 87 GLU CA 1 1
15 21701 1 1 87 GLU CB C -15.921 -8.360 0.975 1.00 . A A . 87 GLU CB 1 1
15 21702 1 1 87 GLU CD C -14.060 -7.141 -0.356 1.00 . A A . 87 GLU CD 1 1
15 21703 1 1 87 GLU CG C -14.608 -8.467 0.181 1.00 . A A . 87 GLU CG 1 1
15 21704 1 1 87 GLU H H -18.136 -6.375 1.258 1.00 . A A . 87 GLU H 1 1
15 21705 1 1 87 GLU HA H -16.850 -7.073 -0.458 1.00 . A A . 87 GLU HA 1 1
15 21706 1 1 87 GLU HB2 H -15.753 -7.658 1.793 1.00 . A A . 87 GLU HB2 1 1
15 21707 1 1 87 GLU HB3 H -16.136 -9.328 1.425 1.00 . A A . 87 GLU HB3 1 1
15 21708 1 1 87 GLU HG2 H -13.852 -8.903 0.835 1.00 . A A . 87 GLU HG2 1 1
15 21709 1 1 87 GLU HG3 H -14.744 -9.147 -0.658 1.00 . A A . 87 GLU HG3 1 1
15 21710 1 1 87 GLU N N -18.139 -7.376 1.117 1.00 . A A . 87 GLU N 1 1
15 21711 1 1 87 GLU O O -17.126 -9.975 -1.102 1.00 . A A . 87 GLU O 1 1
15 21712 1 1 87 GLU OE1 O -14.622 -6.053 -0.112 1.00 . A A . 87 GLU OE1 1 1
15 21713 1 1 87 GLU OE2 O -13.050 -7.179 -1.100 1.00 . A A . 87 GLU OE2 1 1
15 21714 1 1 88 LYS C C -20.063 -10.989 -1.842 1.00 . A A . 88 LYS C 1 1
15 21715 1 1 88 LYS CA C -19.815 -9.523 -2.203 1.00 . A A . 88 LYS CA 1 1
15 21716 1 1 88 LYS CB C -19.280 -9.368 -3.640 1.00 . A A . 88 LYS CB 1 1
15 21717 1 1 88 LYS CD C -19.263 -7.781 -5.646 1.00 . A A . 88 LYS CD 1 1
15 21718 1 1 88 LYS CE C -19.081 -8.879 -6.699 1.00 . A A . 88 LYS CE 1 1
15 21719 1 1 88 LYS CG C -20.014 -8.252 -4.396 1.00 . A A . 88 LYS CG 1 1
15 21720 1 1 88 LYS H H -19.423 -7.876 -0.929 1.00 . A A . 88 LYS H 1 1
15 21721 1 1 88 LYS HA H -20.808 -9.071 -2.186 1.00 . A A . 88 LYS HA 1 1
15 21722 1 1 88 LYS HB2 H -18.210 -9.160 -3.616 1.00 . A A . 88 LYS HB2 1 1
15 21723 1 1 88 LYS HB3 H -19.432 -10.297 -4.192 1.00 . A A . 88 LYS HB3 1 1
15 21724 1 1 88 LYS HD2 H -19.847 -6.976 -6.085 1.00 . A A . 88 LYS HD2 1 1
15 21725 1 1 88 LYS HD3 H -18.287 -7.388 -5.354 1.00 . A A . 88 LYS HD3 1 1
15 21726 1 1 88 LYS HE2 H -18.486 -9.691 -6.274 1.00 . A A . 88 LYS HE2 1 1
15 21727 1 1 88 LYS HE3 H -20.063 -9.268 -6.974 1.00 . A A . 88 LYS HE3 1 1
15 21728 1 1 88 LYS HG2 H -21.007 -8.602 -4.680 1.00 . A A . 88 LYS HG2 1 1
15 21729 1 1 88 LYS HG3 H -20.142 -7.395 -3.737 1.00 . A A . 88 LYS HG3 1 1
15 21730 1 1 88 LYS HZ1 H -17.447 -8.093 -7.718 1.00 . A A . 88 LYS HZ1 1 1
15 21731 1 1 88 LYS HZ2 H -18.902 -7.556 -8.286 1.00 . A A . 88 LYS HZ2 1 1
15 21732 1 1 88 LYS HZ3 H -18.398 -9.067 -8.643 1.00 . A A . 88 LYS HZ3 1 1
15 21733 1 1 88 LYS N N -19.002 -8.741 -1.249 1.00 . A A . 88 LYS N 1 1
15 21734 1 1 88 LYS NZ N -18.409 -8.361 -7.910 1.00 . A A . 88 LYS NZ 1 1
15 21735 1 1 88 LYS O O -21.222 -11.353 -1.644 1.00 . A A . 88 LYS O 1 1
15 21736 1 1 89 HIS C C -20.098 -13.949 -2.509 1.00 . A A . 89 HIS C 1 1
15 21737 1 1 89 HIS CA C -19.078 -13.266 -1.596 1.00 . A A . 89 HIS CA 1 1
15 21738 1 1 89 HIS CB C -19.229 -13.566 -0.099 1.00 . A A . 89 HIS CB 1 1
15 21739 1 1 89 HIS CD2 C -16.792 -14.013 0.416 1.00 . A A . 89 HIS CD2 1 1
15 21740 1 1 89 HIS CE1 C -16.281 -12.229 1.587 1.00 . A A . 89 HIS CE1 1 1
15 21741 1 1 89 HIS CG C -17.929 -13.276 0.598 1.00 . A A . 89 HIS CG 1 1
15 21742 1 1 89 HIS H H -18.114 -11.391 -1.900 1.00 . A A . 89 HIS H 1 1
15 21743 1 1 89 HIS HA H -18.107 -13.659 -1.891 1.00 . A A . 89 HIS HA 1 1
15 21744 1 1 89 HIS HB2 H -20.036 -12.975 0.335 1.00 . A A . 89 HIS HB2 1 1
15 21745 1 1 89 HIS HB3 H -19.464 -14.621 0.037 1.00 . A A . 89 HIS HB3 1 1
15 21746 1 1 89 HIS HD1 H -18.197 -11.367 1.582 1.00 . A A . 89 HIS HD1 1 1
15 21747 1 1 89 HIS HD2 H -16.710 -14.916 -0.175 1.00 . A A . 89 HIS HD2 1 1
15 21748 1 1 89 HIS HE1 H -15.723 -11.478 2.128 1.00 . A A . 89 HIS HE1 1 1
15 21749 1 1 89 HIS N N -19.026 -11.822 -1.805 1.00 . A A . 89 HIS N 1 1
15 21750 1 1 89 HIS ND1 N -17.597 -12.149 1.322 1.00 . A A . 89 HIS ND1 1 1
15 21751 1 1 89 HIS NE2 N -15.746 -13.336 1.037 1.00 . A A . 89 HIS NE2 1 1
15 21752 1 1 89 HIS O O -21.144 -14.434 -2.073 1.00 . A A . 89 HIS O 1 1
15 21753 1 1 90 LYS C C -20.275 -16.028 -5.059 1.00 . A A . 90 LYS C 1 1
15 21754 1 1 90 LYS CA C -20.644 -14.561 -4.838 1.00 . A A . 90 LYS CA 1 1
15 21755 1 1 90 LYS CB C -20.573 -13.680 -6.103 1.00 . A A . 90 LYS CB 1 1
15 21756 1 1 90 LYS CD C -19.276 -14.547 -8.114 1.00 . A A . 90 LYS CD 1 1
15 21757 1 1 90 LYS CE C -18.001 -14.491 -8.959 1.00 . A A . 90 LYS CE 1 1
15 21758 1 1 90 LYS CG C -19.241 -13.632 -6.884 1.00 . A A . 90 LYS CG 1 1
15 21759 1 1 90 LYS H H -18.845 -13.702 -4.070 1.00 . A A . 90 LYS H 1 1
15 21760 1 1 90 LYS HA H -21.672 -14.514 -4.473 1.00 . A A . 90 LYS HA 1 1
15 21761 1 1 90 LYS HB2 H -21.379 -13.975 -6.775 1.00 . A A . 90 LYS HB2 1 1
15 21762 1 1 90 LYS HB3 H -20.786 -12.662 -5.784 1.00 . A A . 90 LYS HB3 1 1
15 21763 1 1 90 LYS HD2 H -19.459 -15.575 -7.815 1.00 . A A . 90 LYS HD2 1 1
15 21764 1 1 90 LYS HD3 H -20.103 -14.229 -8.750 1.00 . A A . 90 LYS HD3 1 1
15 21765 1 1 90 LYS HE2 H -18.258 -14.835 -9.962 1.00 . A A . 90 LYS HE2 1 1
15 21766 1 1 90 LYS HE3 H -17.648 -13.461 -9.034 1.00 . A A . 90 LYS HE3 1 1
15 21767 1 1 90 LYS HG2 H -19.085 -12.609 -7.233 1.00 . A A . 90 LYS HG2 1 1
15 21768 1 1 90 LYS HG3 H -18.405 -13.898 -6.240 1.00 . A A . 90 LYS HG3 1 1
15 21769 1 1 90 LYS HZ1 H -16.532 -15.046 -7.577 1.00 . A A . 90 LYS HZ1 1 1
15 21770 1 1 90 LYS HZ2 H -16.177 -15.438 -9.141 1.00 . A A . 90 LYS HZ2 1 1
15 21771 1 1 90 LYS HZ3 H -17.261 -16.322 -8.340 1.00 . A A . 90 LYS HZ3 1 1
15 21772 1 1 90 LYS N N -19.784 -13.994 -3.806 1.00 . A A . 90 LYS N 1 1
15 21773 1 1 90 LYS NZ N -16.924 -15.365 -8.457 1.00 . A A . 90 LYS NZ 1 1
15 21774 1 1 90 LYS O O -19.147 -16.321 -5.454 1.00 . A A . 90 LYS O 1 1
15 21775 1 1 91 THR C C -21.231 -18.665 -6.575 1.00 . A A . 91 THR C 1 1
15 21776 1 1 91 THR CA C -20.976 -18.380 -5.083 1.00 . A A . 91 THR CA 1 1
15 21777 1 1 91 THR CB C -21.829 -19.232 -4.123 1.00 . A A . 91 THR CB 1 1
15 21778 1 1 91 THR CG2 C -21.404 -20.702 -4.128 1.00 . A A . 91 THR CG2 1 1
15 21779 1 1 91 THR H H -22.085 -16.715 -4.409 1.00 . A A . 91 THR H 1 1
15 21780 1 1 91 THR HA H -19.929 -18.613 -4.873 1.00 . A A . 91 THR HA 1 1
15 21781 1 1 91 THR HB H -22.880 -19.164 -4.406 1.00 . A A . 91 THR HB 1 1
15 21782 1 1 91 THR HG1 H -21.850 -19.463 -2.183 1.00 . A A . 91 THR HG1 1 1
15 21783 1 1 91 THR HG21 H -21.994 -21.267 -3.405 1.00 . A A . 91 THR HG21 1 1
15 21784 1 1 91 THR HG22 H -20.345 -20.788 -3.881 1.00 . A A . 91 THR HG22 1 1
15 21785 1 1 91 THR HG23 H -21.567 -21.135 -5.116 1.00 . A A . 91 THR HG23 1 1
15 21786 1 1 91 THR N N -21.196 -16.958 -4.815 1.00 . A A . 91 THR N 1 1
15 21787 1 1 91 THR O O -22.246 -19.254 -6.956 1.00 . A A . 91 THR O 1 1
15 21788 1 1 91 THR OG1 O -21.693 -18.728 -2.804 1.00 . A A . 91 THR OG1 1 1
15 21789 1 1 92 LYS C C -18.615 -18.819 -8.819 1.00 . A A . 92 LYS C 1 1
15 21790 1 1 92 LYS CA C -20.112 -18.613 -8.807 1.00 . A A . 92 LYS CA 1 1
15 21791 1 1 92 LYS CB C -20.539 -17.542 -9.838 1.00 . A A . 92 LYS CB 1 1
15 21792 1 1 92 LYS CD C -23.086 -17.646 -10.000 1.00 . A A . 92 LYS CD 1 1
15 21793 1 1 92 LYS CE C -24.268 -18.267 -10.756 1.00 . A A . 92 LYS CE 1 1
15 21794 1 1 92 LYS CG C -21.749 -17.940 -10.694 1.00 . A A . 92 LYS CG 1 1
15 21795 1 1 92 LYS H H -19.483 -17.769 -7.056 1.00 . A A . 92 LYS H 1 1
15 21796 1 1 92 LYS HA H -20.604 -19.567 -8.999 1.00 . A A . 92 LYS HA 1 1
15 21797 1 1 92 LYS HB2 H -20.750 -16.594 -9.348 1.00 . A A . 92 LYS HB2 1 1
15 21798 1 1 92 LYS HB3 H -19.704 -17.379 -10.523 1.00 . A A . 92 LYS HB3 1 1
15 21799 1 1 92 LYS HD2 H -23.068 -18.074 -9.001 1.00 . A A . 92 LYS HD2 1 1
15 21800 1 1 92 LYS HD3 H -23.229 -16.568 -9.902 1.00 . A A . 92 LYS HD3 1 1
15 21801 1 1 92 LYS HE2 H -24.076 -19.336 -10.885 1.00 . A A . 92 LYS HE2 1 1
15 21802 1 1 92 LYS HE3 H -25.165 -18.163 -10.142 1.00 . A A . 92 LYS HE3 1 1
15 21803 1 1 92 LYS HG2 H -21.713 -17.371 -11.623 1.00 . A A . 92 LYS HG2 1 1
15 21804 1 1 92 LYS HG3 H -21.684 -18.999 -10.945 1.00 . A A . 92 LYS HG3 1 1
15 21805 1 1 92 LYS HZ1 H -25.335 -18.000 -12.502 1.00 . A A . 92 LYS HZ1 1 1
15 21806 1 1 92 LYS HZ2 H -23.734 -17.844 -12.716 1.00 . A A . 92 LYS HZ2 1 1
15 21807 1 1 92 LYS HZ3 H -24.586 -16.625 -11.979 1.00 . A A . 92 LYS HZ3 1 1
15 21808 1 1 92 LYS N N -20.326 -18.197 -7.431 1.00 . A A . 92 LYS N 1 1
15 21809 1 1 92 LYS NZ N -24.499 -17.635 -12.074 1.00 . A A . 92 LYS NZ 1 1
15 21810 1 1 92 LYS O O -18.163 -19.960 -9.051 1.00 . A A . 92 LYS O 1 1
16 21811 1 1 1 GLY C C 26.489 15.049 -0.669 1.00 . A A . 1 GLY C 1 1
16 21812 1 1 1 GLY CA C 27.812 14.502 -0.193 1.00 . A A . 1 GLY CA 1 1
16 21813 1 1 1 GLY H1 H 27.867 12.993 -1.643 1.00 . A A . 1 GLY H1 1 1
16 21814 1 1 1 GLY HA2 H 27.628 13.856 0.660 1.00 . A A . 1 GLY HA2 1 1
16 21815 1 1 1 GLY HA3 H 28.465 15.318 0.112 1.00 . A A . 1 GLY HA3 1 1
16 21816 1 1 1 GLY N N 28.439 13.718 -1.259 1.00 . A A . 1 GLY N 1 1
16 21817 1 1 1 GLY O O 25.443 14.517 -0.295 1.00 . A A . 1 GLY O 1 1
16 21818 1 1 2 HIS C C 24.809 17.609 -0.668 1.00 . A A . 2 HIS C 1 1
16 21819 1 1 2 HIS CA C 25.392 16.901 -1.905 1.00 . A A . 2 HIS CA 1 1
16 21820 1 1 2 HIS CB C 24.376 16.056 -2.699 1.00 . A A . 2 HIS CB 1 1
16 21821 1 1 2 HIS CD2 C 23.558 18.121 -4.025 1.00 . A A . 2 HIS CD2 1 1
16 21822 1 1 2 HIS CE1 C 22.296 17.106 -5.520 1.00 . A A . 2 HIS CE1 1 1
16 21823 1 1 2 HIS CG C 23.588 16.779 -3.762 1.00 . A A . 2 HIS CG 1 1
16 21824 1 1 2 HIS H H 27.440 16.461 -1.764 1.00 . A A . 2 HIS H 1 1
16 21825 1 1 2 HIS HA H 25.786 17.662 -2.575 1.00 . A A . 2 HIS HA 1 1
16 21826 1 1 2 HIS HB2 H 24.906 15.251 -3.208 1.00 . A A . 2 HIS HB2 1 1
16 21827 1 1 2 HIS HB3 H 23.673 15.589 -2.008 1.00 . A A . 2 HIS HB3 1 1
16 21828 1 1 2 HIS HD1 H 22.700 15.163 -4.848 1.00 . A A . 2 HIS HD1 1 1
16 21829 1 1 2 HIS HD2 H 24.095 18.902 -3.510 1.00 . A A . 2 HIS HD2 1 1
16 21830 1 1 2 HIS HE1 H 21.660 16.921 -6.379 1.00 . A A . 2 HIS HE1 1 1
16 21831 1 1 2 HIS N N 26.533 16.081 -1.515 1.00 . A A . 2 HIS N 1 1
16 21832 1 1 2 HIS ND1 N 22.800 16.165 -4.708 1.00 . A A . 2 HIS ND1 1 1
16 21833 1 1 2 HIS NE2 N 22.707 18.316 -5.113 1.00 . A A . 2 HIS NE2 1 1
16 21834 1 1 2 HIS O O 25.361 17.490 0.428 1.00 . A A . 2 HIS O 1 1
16 21835 1 1 3 MET C C 22.484 18.071 1.274 1.00 . A A . 3 MET C 1 1
16 21836 1 1 3 MET CA C 23.135 19.077 0.323 1.00 . A A . 3 MET CA 1 1
16 21837 1 1 3 MET CB C 22.099 20.104 -0.160 1.00 . A A . 3 MET CB 1 1
16 21838 1 1 3 MET CE C 20.835 23.077 -0.700 1.00 . A A . 3 MET CE 1 1
16 21839 1 1 3 MET CG C 21.607 21.010 0.981 1.00 . A A . 3 MET CG 1 1
16 21840 1 1 3 MET H H 23.308 18.496 -1.729 1.00 . A A . 3 MET H 1 1
16 21841 1 1 3 MET HA H 23.920 19.605 0.864 1.00 . A A . 3 MET HA 1 1
16 21842 1 1 3 MET HB2 H 22.547 20.723 -0.937 1.00 . A A . 3 MET HB2 1 1
16 21843 1 1 3 MET HB3 H 21.250 19.577 -0.594 1.00 . A A . 3 MET HB3 1 1
16 21844 1 1 3 MET HE1 H 21.746 23.564 -0.346 1.00 . A A . 3 MET HE1 1 1
16 21845 1 1 3 MET HE2 H 21.066 22.484 -1.585 1.00 . A A . 3 MET HE2 1 1
16 21846 1 1 3 MET HE3 H 20.099 23.833 -0.969 1.00 . A A . 3 MET HE3 1 1
16 21847 1 1 3 MET HG2 H 21.341 20.389 1.835 1.00 . A A . 3 MET HG2 1 1
16 21848 1 1 3 MET HG3 H 22.432 21.660 1.283 1.00 . A A . 3 MET HG3 1 1
16 21849 1 1 3 MET N N 23.728 18.381 -0.819 1.00 . A A . 3 MET N 1 1
16 21850 1 1 3 MET O O 22.450 18.301 2.480 1.00 . A A . 3 MET O 1 1
16 21851 1 1 3 MET SD S 20.145 22.016 0.600 1.00 . A A . 3 MET SD 1 1
16 21852 1 1 4 GLN C C 21.069 14.750 1.161 1.00 . A A . 4 GLN C 1 1
16 21853 1 1 4 GLN CA C 20.855 16.243 1.358 1.00 . A A . 4 GLN CA 1 1
16 21854 1 1 4 GLN CB C 19.518 16.705 0.744 1.00 . A A . 4 GLN CB 1 1
16 21855 1 1 4 GLN CD C 18.211 17.085 -1.407 1.00 . A A . 4 GLN CD 1 1
16 21856 1 1 4 GLN CG C 19.364 16.336 -0.748 1.00 . A A . 4 GLN CG 1 1
16 21857 1 1 4 GLN H H 22.132 16.737 -0.223 1.00 . A A . 4 GLN H 1 1
16 21858 1 1 4 GLN HA H 20.855 16.457 2.428 1.00 . A A . 4 GLN HA 1 1
16 21859 1 1 4 GLN HB2 H 18.705 16.247 1.304 1.00 . A A . 4 GLN HB2 1 1
16 21860 1 1 4 GLN HB3 H 19.441 17.789 0.858 1.00 . A A . 4 GLN HB3 1 1
16 21861 1 1 4 GLN HE21 H 19.454 18.489 -2.244 1.00 . A A . 4 GLN HE21 1 1
16 21862 1 1 4 GLN HE22 H 17.785 18.674 -2.609 1.00 . A A . 4 GLN HE22 1 1
16 21863 1 1 4 GLN HG2 H 20.285 16.561 -1.290 1.00 . A A . 4 GLN HG2 1 1
16 21864 1 1 4 GLN HG3 H 19.174 15.265 -0.833 1.00 . A A . 4 GLN HG3 1 1
16 21865 1 1 4 GLN N N 21.926 16.990 0.730 1.00 . A A . 4 GLN N 1 1
16 21866 1 1 4 GLN NE2 N 18.498 18.178 -2.094 1.00 . A A . 4 GLN NE2 1 1
16 21867 1 1 4 GLN O O 21.712 14.334 0.195 1.00 . A A . 4 GLN O 1 1
16 21868 1 1 4 GLN OE1 O 17.045 16.699 -1.304 1.00 . A A . 4 GLN OE1 1 1
16 21869 1 1 5 GLU C C 19.096 12.284 0.984 1.00 . A A . 5 GLU C 1 1
16 21870 1 1 5 GLU CA C 20.328 12.517 1.853 1.00 . A A . 5 GLU CA 1 1
16 21871 1 1 5 GLU CB C 20.300 11.748 3.188 1.00 . A A . 5 GLU CB 1 1
16 21872 1 1 5 GLU CD C 19.346 11.661 5.547 1.00 . A A . 5 GLU CD 1 1
16 21873 1 1 5 GLU CG C 19.673 12.536 4.338 1.00 . A A . 5 GLU CG 1 1
16 21874 1 1 5 GLU H H 19.876 14.364 2.739 1.00 . A A . 5 GLU H 1 1
16 21875 1 1 5 GLU HA H 21.195 12.156 1.327 1.00 . A A . 5 GLU HA 1 1
16 21876 1 1 5 GLU HB2 H 19.769 10.806 3.052 1.00 . A A . 5 GLU HB2 1 1
16 21877 1 1 5 GLU HB3 H 21.325 11.504 3.457 1.00 . A A . 5 GLU HB3 1 1
16 21878 1 1 5 GLU HG2 H 20.384 13.308 4.624 1.00 . A A . 5 GLU HG2 1 1
16 21879 1 1 5 GLU HG3 H 18.766 13.024 3.984 1.00 . A A . 5 GLU HG3 1 1
16 21880 1 1 5 GLU N N 20.458 13.950 2.028 1.00 . A A . 5 GLU N 1 1
16 21881 1 1 5 GLU O O 19.215 12.111 -0.229 1.00 . A A . 5 GLU O 1 1
16 21882 1 1 5 GLU OE1 O 20.270 11.301 6.313 1.00 . A A . 5 GLU OE1 1 1
16 21883 1 1 5 GLU OE2 O 18.151 11.370 5.765 1.00 . A A . 5 GLU OE2 1 1
16 21884 1 1 6 SER C C 15.483 12.115 1.923 1.00 . A A . 6 SER C 1 1
16 21885 1 1 6 SER CA C 16.684 11.784 1.029 1.00 . A A . 6 SER CA 1 1
16 21886 1 1 6 SER CB C 16.850 10.269 0.816 1.00 . A A . 6 SER CB 1 1
16 21887 1 1 6 SER H H 17.926 12.371 2.610 1.00 . A A . 6 SER H 1 1
16 21888 1 1 6 SER HA H 16.518 12.260 0.063 1.00 . A A . 6 SER HA 1 1
16 21889 1 1 6 SER HB2 H 15.882 9.818 0.594 1.00 . A A . 6 SER HB2 1 1
16 21890 1 1 6 SER HB3 H 17.508 10.149 -0.041 1.00 . A A . 6 SER HB3 1 1
16 21891 1 1 6 SER HG H 16.954 9.753 2.720 1.00 . A A . 6 SER HG 1 1
16 21892 1 1 6 SER N N 17.921 12.284 1.606 1.00 . A A . 6 SER N 1 1
16 21893 1 1 6 SER O O 14.423 11.508 1.799 1.00 . A A . 6 SER O 1 1
16 21894 1 1 6 SER OG O 17.465 9.584 1.899 1.00 . A A . 6 SER OG 1 1
16 21895 1 1 7 TYR C C 13.630 14.147 3.499 1.00 . A A . 7 TYR C 1 1
16 21896 1 1 7 TYR CA C 14.741 13.234 3.968 1.00 . A A . 7 TYR CA 1 1
16 21897 1 1 7 TYR CB C 15.498 13.829 5.151 1.00 . A A . 7 TYR CB 1 1
16 21898 1 1 7 TYR CD1 C 14.860 12.367 7.077 1.00 . A A . 7 TYR CD1 1 1
16 21899 1 1 7 TYR CD2 C 13.817 14.565 6.874 1.00 . A A . 7 TYR CD2 1 1
16 21900 1 1 7 TYR CE1 C 14.094 12.101 8.223 1.00 . A A . 7 TYR CE1 1 1
16 21901 1 1 7 TYR CE2 C 13.060 14.312 8.032 1.00 . A A . 7 TYR CE2 1 1
16 21902 1 1 7 TYR CG C 14.725 13.599 6.418 1.00 . A A . 7 TYR CG 1 1
16 21903 1 1 7 TYR CZ C 13.205 13.082 8.717 1.00 . A A . 7 TYR CZ 1 1
16 21904 1 1 7 TYR H H 16.255 13.819 2.716 1.00 . A A . 7 TYR H 1 1
16 21905 1 1 7 TYR HA H 14.332 12.266 4.258 1.00 . A A . 7 TYR HA 1 1
16 21906 1 1 7 TYR HB2 H 16.463 13.335 5.244 1.00 . A A . 7 TYR HB2 1 1
16 21907 1 1 7 TYR HB3 H 15.677 14.894 4.999 1.00 . A A . 7 TYR HB3 1 1
16 21908 1 1 7 TYR HD1 H 15.568 11.644 6.693 1.00 . A A . 7 TYR HD1 1 1
16 21909 1 1 7 TYR HD2 H 13.726 15.498 6.331 1.00 . A A . 7 TYR HD2 1 1
16 21910 1 1 7 TYR HE1 H 14.209 11.161 8.742 1.00 . A A . 7 TYR HE1 1 1
16 21911 1 1 7 TYR HE2 H 12.381 15.067 8.400 1.00 . A A . 7 TYR HE2 1 1
16 21912 1 1 7 TYR HH H 12.390 13.660 10.369 1.00 . A A . 7 TYR HH 1 1
16 21913 1 1 7 TYR N N 15.644 13.039 2.871 1.00 . A A . 7 TYR N 1 1
16 21914 1 1 7 TYR O O 13.886 15.259 3.032 1.00 . A A . 7 TYR O 1 1
16 21915 1 1 7 TYR OH O 12.511 12.836 9.860 1.00 . A A . 7 TYR OH 1 1
16 21916 1 1 8 SER C C 10.019 13.774 3.814 1.00 . A A . 8 SER C 1 1
16 21917 1 1 8 SER CA C 11.236 14.368 3.125 1.00 . A A . 8 SER CA 1 1
16 21918 1 1 8 SER CB C 11.175 14.341 1.597 1.00 . A A . 8 SER CB 1 1
16 21919 1 1 8 SER H H 12.287 12.700 3.903 1.00 . A A . 8 SER H 1 1
16 21920 1 1 8 SER HA H 11.326 15.409 3.435 1.00 . A A . 8 SER HA 1 1
16 21921 1 1 8 SER HB2 H 10.251 14.807 1.259 1.00 . A A . 8 SER HB2 1 1
16 21922 1 1 8 SER HB3 H 12.031 14.917 1.245 1.00 . A A . 8 SER HB3 1 1
16 21923 1 1 8 SER HG H 10.920 13.091 0.141 1.00 . A A . 8 SER HG 1 1
16 21924 1 1 8 SER N N 12.409 13.642 3.561 1.00 . A A . 8 SER N 1 1
16 21925 1 1 8 SER O O 9.402 14.458 4.629 1.00 . A A . 8 SER O 1 1
16 21926 1 1 8 SER OG O 11.290 13.042 1.043 1.00 . A A . 8 SER OG 1 1
16 21927 1 1 9 GLN C C 9.262 10.364 4.589 1.00 . A A . 9 GLN C 1 1
16 21928 1 1 9 GLN CA C 8.688 11.700 4.107 1.00 . A A . 9 GLN CA 1 1
16 21929 1 1 9 GLN CB C 7.521 11.559 3.107 1.00 . A A . 9 GLN CB 1 1
16 21930 1 1 9 GLN CD C 6.226 13.647 3.945 1.00 . A A . 9 GLN CD 1 1
16 21931 1 1 9 GLN CG C 6.813 12.881 2.759 1.00 . A A . 9 GLN CG 1 1
16 21932 1 1 9 GLN H H 10.296 12.018 2.862 1.00 . A A . 9 GLN H 1 1
16 21933 1 1 9 GLN HA H 8.360 12.232 4.977 1.00 . A A . 9 GLN HA 1 1
16 21934 1 1 9 GLN HB2 H 7.902 11.138 2.177 1.00 . A A . 9 GLN HB2 1 1
16 21935 1 1 9 GLN HB3 H 6.785 10.862 3.504 1.00 . A A . 9 GLN HB3 1 1
16 21936 1 1 9 GLN HE21 H 5.970 11.980 5.119 1.00 . A A . 9 GLN HE21 1 1
16 21937 1 1 9 GLN HE22 H 5.589 13.545 5.821 1.00 . A A . 9 GLN HE22 1 1
16 21938 1 1 9 GLN HG2 H 7.515 13.536 2.246 1.00 . A A . 9 GLN HG2 1 1
16 21939 1 1 9 GLN HG3 H 6.004 12.662 2.065 1.00 . A A . 9 GLN HG3 1 1
16 21940 1 1 9 GLN N N 9.740 12.497 3.538 1.00 . A A . 9 GLN N 1 1
16 21941 1 1 9 GLN NE2 N 5.834 12.986 5.020 1.00 . A A . 9 GLN NE2 1 1
16 21942 1 1 9 GLN O O 9.633 10.261 5.763 1.00 . A A . 9 GLN O 1 1
16 21943 1 1 9 GLN OE1 O 6.092 14.867 3.898 1.00 . A A . 9 GLN OE1 1 1
16 21944 1 1 10 TYR C C 11.403 7.929 3.704 1.00 . A A . 10 TYR C 1 1
16 21945 1 1 10 TYR CA C 9.913 8.043 4.063 1.00 . A A . 10 TYR CA 1 1
16 21946 1 1 10 TYR CB C 9.099 6.953 3.353 1.00 . A A . 10 TYR CB 1 1
16 21947 1 1 10 TYR CD1 C 6.634 7.504 3.557 1.00 . A A . 10 TYR CD1 1 1
16 21948 1 1 10 TYR CD2 C 7.583 5.790 5.009 1.00 . A A . 10 TYR CD2 1 1
16 21949 1 1 10 TYR CE1 C 5.379 7.325 4.162 1.00 . A A . 10 TYR CE1 1 1
16 21950 1 1 10 TYR CE2 C 6.333 5.612 5.625 1.00 . A A . 10 TYR CE2 1 1
16 21951 1 1 10 TYR CG C 7.736 6.735 3.976 1.00 . A A . 10 TYR CG 1 1
16 21952 1 1 10 TYR CZ C 5.226 6.382 5.203 1.00 . A A . 10 TYR CZ 1 1
16 21953 1 1 10 TYR H H 9.132 9.492 2.738 1.00 . A A . 10 TYR H 1 1
16 21954 1 1 10 TYR HA H 9.796 7.889 5.134 1.00 . A A . 10 TYR HA 1 1
16 21955 1 1 10 TYR HB2 H 8.990 7.207 2.303 1.00 . A A . 10 TYR HB2 1 1
16 21956 1 1 10 TYR HB3 H 9.643 6.009 3.380 1.00 . A A . 10 TYR HB3 1 1
16 21957 1 1 10 TYR HD1 H 6.756 8.251 2.786 1.00 . A A . 10 TYR HD1 1 1
16 21958 1 1 10 TYR HD2 H 8.424 5.193 5.337 1.00 . A A . 10 TYR HD2 1 1
16 21959 1 1 10 TYR HE1 H 4.539 7.925 3.844 1.00 . A A . 10 TYR HE1 1 1
16 21960 1 1 10 TYR HE2 H 6.238 4.901 6.434 1.00 . A A . 10 TYR HE2 1 1
16 21961 1 1 10 TYR HH H 3.920 5.332 6.154 1.00 . A A . 10 TYR HH 1 1
16 21962 1 1 10 TYR N N 9.383 9.362 3.712 1.00 . A A . 10 TYR N 1 1
16 21963 1 1 10 TYR O O 11.880 8.678 2.849 1.00 . A A . 10 TYR O 1 1
16 21964 1 1 10 TYR OH O 4.022 6.244 5.822 1.00 . A A . 10 TYR OH 1 1
16 21965 1 1 11 PRO C C 13.421 5.779 2.609 1.00 . A A . 11 PRO C 1 1
16 21966 1 1 11 PRO CA C 13.472 6.583 3.913 1.00 . A A . 11 PRO CA 1 1
16 21967 1 1 11 PRO CB C 14.009 5.735 5.069 1.00 . A A . 11 PRO CB 1 1
16 21968 1 1 11 PRO CD C 11.689 6.181 5.457 1.00 . A A . 11 PRO CD 1 1
16 21969 1 1 11 PRO CG C 12.754 5.117 5.671 1.00 . A A . 11 PRO CG 1 1
16 21970 1 1 11 PRO HA H 14.104 7.462 3.772 1.00 . A A . 11 PRO HA 1 1
16 21971 1 1 11 PRO HB2 H 14.702 4.962 4.732 1.00 . A A . 11 PRO HB2 1 1
16 21972 1 1 11 PRO HB3 H 14.483 6.381 5.805 1.00 . A A . 11 PRO HB3 1 1
16 21973 1 1 11 PRO HD2 H 10.729 5.701 5.276 1.00 . A A . 11 PRO HD2 1 1
16 21974 1 1 11 PRO HD3 H 11.623 6.820 6.333 1.00 . A A . 11 PRO HD3 1 1
16 21975 1 1 11 PRO HG2 H 12.494 4.222 5.108 1.00 . A A . 11 PRO HG2 1 1
16 21976 1 1 11 PRO HG3 H 12.879 4.883 6.728 1.00 . A A . 11 PRO HG3 1 1
16 21977 1 1 11 PRO N N 12.132 6.985 4.328 1.00 . A A . 11 PRO N 1 1
16 21978 1 1 11 PRO O O 12.341 5.497 2.087 1.00 . A A . 11 PRO O 1 1
16 21979 1 1 12 VAL C C 15.054 3.249 1.001 1.00 . A A . 12 VAL C 1 1
16 21980 1 1 12 VAL CA C 14.808 4.757 0.802 1.00 . A A . 12 VAL CA 1 1
16 21981 1 1 12 VAL CB C 15.968 5.480 0.080 1.00 . A A . 12 VAL CB 1 1
16 21982 1 1 12 VAL CG1 C 16.168 4.967 -1.354 1.00 . A A . 12 VAL CG1 1 1
16 21983 1 1 12 VAL CG2 C 15.743 7.000 -0.004 1.00 . A A . 12 VAL CG2 1 1
16 21984 1 1 12 VAL H H 15.425 5.644 2.611 1.00 . A A . 12 VAL H 1 1
16 21985 1 1 12 VAL HA H 13.912 4.894 0.195 1.00 . A A . 12 VAL HA 1 1
16 21986 1 1 12 VAL HB H 16.892 5.316 0.635 1.00 . A A . 12 VAL HB 1 1
16 21987 1 1 12 VAL HG11 H 16.999 5.491 -1.825 1.00 . A A . 12 VAL HG11 1 1
16 21988 1 1 12 VAL HG12 H 16.401 3.902 -1.345 1.00 . A A . 12 VAL HG12 1 1
16 21989 1 1 12 VAL HG13 H 15.265 5.126 -1.945 1.00 . A A . 12 VAL HG13 1 1
16 21990 1 1 12 VAL HG21 H 15.671 7.429 0.996 1.00 . A A . 12 VAL HG21 1 1
16 21991 1 1 12 VAL HG22 H 16.607 7.451 -0.488 1.00 . A A . 12 VAL HG22 1 1
16 21992 1 1 12 VAL HG23 H 14.827 7.212 -0.558 1.00 . A A . 12 VAL HG23 1 1
16 21993 1 1 12 VAL N N 14.584 5.377 2.103 1.00 . A A . 12 VAL N 1 1
16 21994 1 1 12 VAL O O 16.214 2.847 1.161 1.00 . A A . 12 VAL O 1 1
16 21995 1 1 13 PRO C C 14.770 0.307 0.001 1.00 . A A . 13 PRO C 1 1
16 21996 1 1 13 PRO CA C 14.176 0.960 1.254 1.00 . A A . 13 PRO CA 1 1
16 21997 1 1 13 PRO CB C 12.761 0.459 1.550 1.00 . A A . 13 PRO CB 1 1
16 21998 1 1 13 PRO CD C 12.612 2.704 0.835 1.00 . A A . 13 PRO CD 1 1
16 21999 1 1 13 PRO CG C 11.924 1.359 0.642 1.00 . A A . 13 PRO CG 1 1
16 22000 1 1 13 PRO HA H 14.828 0.762 2.101 1.00 . A A . 13 PRO HA 1 1
16 22001 1 1 13 PRO HB2 H 12.629 -0.599 1.323 1.00 . A A . 13 PRO HB2 1 1
16 22002 1 1 13 PRO HB3 H 12.522 0.670 2.596 1.00 . A A . 13 PRO HB3 1 1
16 22003 1 1 13 PRO HD2 H 12.468 3.328 -0.045 1.00 . A A . 13 PRO HD2 1 1
16 22004 1 1 13 PRO HD3 H 12.195 3.173 1.723 1.00 . A A . 13 PRO HD3 1 1
16 22005 1 1 13 PRO HG2 H 12.001 1.039 -0.398 1.00 . A A . 13 PRO HG2 1 1
16 22006 1 1 13 PRO HG3 H 10.886 1.409 0.944 1.00 . A A . 13 PRO HG3 1 1
16 22007 1 1 13 PRO N N 14.018 2.401 1.070 1.00 . A A . 13 PRO N 1 1
16 22008 1 1 13 PRO O O 14.865 0.938 -1.059 1.00 . A A . 13 PRO O 1 1
16 22009 1 1 14 ASP C C 15.146 -3.174 -0.878 1.00 . A A . 14 ASP C 1 1
16 22010 1 1 14 ASP CA C 15.674 -1.753 -1.018 1.00 . A A . 14 ASP CA 1 1
16 22011 1 1 14 ASP CB C 17.204 -1.742 -0.942 1.00 . A A . 14 ASP CB 1 1
16 22012 1 1 14 ASP CG C 17.848 -2.174 -2.256 1.00 . A A . 14 ASP CG 1 1
16 22013 1 1 14 ASP H H 14.957 -1.514 0.929 1.00 . A A . 14 ASP H 1 1
16 22014 1 1 14 ASP HA H 15.361 -1.330 -1.973 1.00 . A A . 14 ASP HA 1 1
16 22015 1 1 14 ASP HB2 H 17.535 -0.729 -0.714 1.00 . A A . 14 ASP HB2 1 1
16 22016 1 1 14 ASP HB3 H 17.540 -2.397 -0.137 1.00 . A A . 14 ASP HB3 1 1
16 22017 1 1 14 ASP N N 15.126 -0.973 0.086 1.00 . A A . 14 ASP N 1 1
16 22018 1 1 14 ASP O O 15.082 -3.687 0.232 1.00 . A A . 14 ASP O 1 1
16 22019 1 1 14 ASP OD1 O 17.416 -3.187 -2.854 1.00 . A A . 14 ASP OD1 1 1
16 22020 1 1 14 ASP OD2 O 18.787 -1.477 -2.698 1.00 . A A . 14 ASP OD2 1 1
16 22021 1 1 15 VAL C C 15.526 -6.149 -1.463 1.00 . A A . 15 VAL C 1 1
16 22022 1 1 15 VAL CA C 14.357 -5.241 -1.890 1.00 . A A . 15 VAL CA 1 1
16 22023 1 1 15 VAL CB C 13.653 -5.649 -3.200 1.00 . A A . 15 VAL CB 1 1
16 22024 1 1 15 VAL CG1 C 14.517 -5.398 -4.440 1.00 . A A . 15 VAL CG1 1 1
16 22025 1 1 15 VAL CG2 C 13.191 -7.108 -3.198 1.00 . A A . 15 VAL CG2 1 1
16 22026 1 1 15 VAL H H 15.031 -3.460 -2.870 1.00 . A A . 15 VAL H 1 1
16 22027 1 1 15 VAL HA H 13.623 -5.306 -1.092 1.00 . A A . 15 VAL HA 1 1
16 22028 1 1 15 VAL HB H 12.759 -5.030 -3.299 1.00 . A A . 15 VAL HB 1 1
16 22029 1 1 15 VAL HG11 H 14.001 -5.760 -5.329 1.00 . A A . 15 VAL HG11 1 1
16 22030 1 1 15 VAL HG12 H 14.718 -4.335 -4.566 1.00 . A A . 15 VAL HG12 1 1
16 22031 1 1 15 VAL HG13 H 15.460 -5.924 -4.326 1.00 . A A . 15 VAL HG13 1 1
16 22032 1 1 15 VAL HG21 H 12.554 -7.289 -2.337 1.00 . A A . 15 VAL HG21 1 1
16 22033 1 1 15 VAL HG22 H 12.620 -7.305 -4.099 1.00 . A A . 15 VAL HG22 1 1
16 22034 1 1 15 VAL HG23 H 14.043 -7.788 -3.170 1.00 . A A . 15 VAL HG23 1 1
16 22035 1 1 15 VAL N N 14.775 -3.841 -1.968 1.00 . A A . 15 VAL N 1 1
16 22036 1 1 15 VAL O O 15.305 -7.236 -0.922 1.00 . A A . 15 VAL O 1 1
16 22037 1 1 16 SER C C 17.927 -6.552 0.404 1.00 . A A . 16 SER C 1 1
16 22038 1 1 16 SER CA C 17.952 -6.374 -1.127 1.00 . A A . 16 SER CA 1 1
16 22039 1 1 16 SER CB C 19.179 -5.606 -1.642 1.00 . A A . 16 SER CB 1 1
16 22040 1 1 16 SER H H 16.907 -4.779 -2.050 1.00 . A A . 16 SER H 1 1
16 22041 1 1 16 SER HA H 17.960 -7.367 -1.574 1.00 . A A . 16 SER HA 1 1
16 22042 1 1 16 SER HB2 H 19.048 -5.409 -2.707 1.00 . A A . 16 SER HB2 1 1
16 22043 1 1 16 SER HB3 H 19.223 -4.651 -1.128 1.00 . A A . 16 SER HB3 1 1
16 22044 1 1 16 SER HG H 20.359 -7.162 -1.884 1.00 . A A . 16 SER HG 1 1
16 22045 1 1 16 SER N N 16.770 -5.691 -1.616 1.00 . A A . 16 SER N 1 1
16 22046 1 1 16 SER O O 18.629 -7.444 0.881 1.00 . A A . 16 SER O 1 1
16 22047 1 1 16 SER OG O 20.414 -6.287 -1.477 1.00 . A A . 16 SER OG 1 1
16 22048 1 1 17 THR C C 15.770 -6.858 3.034 1.00 . A A . 17 THR C 1 1
16 22049 1 1 17 THR CA C 17.008 -6.032 2.632 1.00 . A A . 17 THR CA 1 1
16 22050 1 1 17 THR CB C 17.106 -4.678 3.371 1.00 . A A . 17 THR CB 1 1
16 22051 1 1 17 THR CG2 C 18.521 -4.100 3.228 1.00 . A A . 17 THR CG2 1 1
16 22052 1 1 17 THR H H 16.546 -5.059 0.823 1.00 . A A . 17 THR H 1 1
16 22053 1 1 17 THR HA H 17.862 -6.621 2.965 1.00 . A A . 17 THR HA 1 1
16 22054 1 1 17 THR HB H 16.896 -4.830 4.431 1.00 . A A . 17 THR HB 1 1
16 22055 1 1 17 THR HG1 H 15.866 -3.154 3.555 1.00 . A A . 17 THR HG1 1 1
16 22056 1 1 17 THR HG21 H 18.600 -3.166 3.781 1.00 . A A . 17 THR HG21 1 1
16 22057 1 1 17 THR HG22 H 18.751 -3.904 2.179 1.00 . A A . 17 THR HG22 1 1
16 22058 1 1 17 THR HG23 H 19.248 -4.808 3.621 1.00 . A A . 17 THR HG23 1 1
16 22059 1 1 17 THR N N 17.113 -5.823 1.183 1.00 . A A . 17 THR N 1 1
16 22060 1 1 17 THR O O 15.652 -7.229 4.205 1.00 . A A . 17 THR O 1 1
16 22061 1 1 17 THR OG1 O 16.209 -3.724 2.846 1.00 . A A . 17 THR OG1 1 1
16 22062 1 1 18 TYR C C 13.807 -9.329 2.824 1.00 . A A . 18 TYR C 1 1
16 22063 1 1 18 TYR CA C 13.604 -7.868 2.403 1.00 . A A . 18 TYR CA 1 1
16 22064 1 1 18 TYR CB C 12.632 -7.741 1.212 1.00 . A A . 18 TYR CB 1 1
16 22065 1 1 18 TYR CD1 C 12.493 -5.234 1.692 1.00 . A A . 18 TYR CD1 1 1
16 22066 1 1 18 TYR CD2 C 11.339 -6.122 -0.246 1.00 . A A . 18 TYR CD2 1 1
16 22067 1 1 18 TYR CE1 C 12.148 -3.933 1.308 1.00 . A A . 18 TYR CE1 1 1
16 22068 1 1 18 TYR CE2 C 11.010 -4.814 -0.657 1.00 . A A . 18 TYR CE2 1 1
16 22069 1 1 18 TYR CG C 12.140 -6.336 0.892 1.00 . A A . 18 TYR CG 1 1
16 22070 1 1 18 TYR CZ C 11.430 -3.704 0.118 1.00 . A A . 18 TYR CZ 1 1
16 22071 1 1 18 TYR H H 15.012 -6.911 1.140 1.00 . A A . 18 TYR H 1 1
16 22072 1 1 18 TYR HA H 13.147 -7.356 3.249 1.00 . A A . 18 TYR HA 1 1
16 22073 1 1 18 TYR HB2 H 13.089 -8.179 0.327 1.00 . A A . 18 TYR HB2 1 1
16 22074 1 1 18 TYR HB3 H 11.756 -8.348 1.397 1.00 . A A . 18 TYR HB3 1 1
16 22075 1 1 18 TYR HD1 H 13.048 -5.349 2.609 1.00 . A A . 18 TYR HD1 1 1
16 22076 1 1 18 TYR HD2 H 11.008 -6.970 -0.825 1.00 . A A . 18 TYR HD2 1 1
16 22077 1 1 18 TYR HE1 H 12.454 -3.122 1.948 1.00 . A A . 18 TYR HE1 1 1
16 22078 1 1 18 TYR HE2 H 10.458 -4.682 -1.575 1.00 . A A . 18 TYR HE2 1 1
16 22079 1 1 18 TYR HH H 10.690 -2.324 -1.096 1.00 . A A . 18 TYR HH 1 1
16 22080 1 1 18 TYR N N 14.867 -7.192 2.101 1.00 . A A . 18 TYR N 1 1
16 22081 1 1 18 TYR O O 14.918 -9.867 2.778 1.00 . A A . 18 TYR O 1 1
16 22082 1 1 18 TYR OH O 11.158 -2.419 -0.250 1.00 . A A . 18 TYR OH 1 1
16 22083 1 1 19 GLN C C 11.712 -12.094 2.636 1.00 . A A . 19 GLN C 1 1
16 22084 1 1 19 GLN CA C 12.615 -11.362 3.628 1.00 . A A . 19 GLN CA 1 1
16 22085 1 1 19 GLN CB C 11.997 -11.491 5.031 1.00 . A A . 19 GLN CB 1 1
16 22086 1 1 19 GLN CD C 12.246 -11.371 7.558 1.00 . A A . 19 GLN CD 1 1
16 22087 1 1 19 GLN CG C 12.890 -11.061 6.201 1.00 . A A . 19 GLN CG 1 1
16 22088 1 1 19 GLN H H 11.840 -9.425 3.223 1.00 . A A . 19 GLN H 1 1
16 22089 1 1 19 GLN HA H 13.601 -11.827 3.620 1.00 . A A . 19 GLN HA 1 1
16 22090 1 1 19 GLN HB2 H 11.078 -10.906 5.073 1.00 . A A . 19 GLN HB2 1 1
16 22091 1 1 19 GLN HB3 H 11.738 -12.540 5.168 1.00 . A A . 19 GLN HB3 1 1
16 22092 1 1 19 GLN HE21 H 13.617 -10.256 8.590 1.00 . A A . 19 GLN HE21 1 1
16 22093 1 1 19 GLN HE22 H 12.416 -11.131 9.531 1.00 . A A . 19 GLN HE22 1 1
16 22094 1 1 19 GLN HG2 H 13.834 -11.596 6.138 1.00 . A A . 19 GLN HG2 1 1
16 22095 1 1 19 GLN HG3 H 13.094 -9.993 6.130 1.00 . A A . 19 GLN HG3 1 1
16 22096 1 1 19 GLN N N 12.707 -9.960 3.239 1.00 . A A . 19 GLN N 1 1
16 22097 1 1 19 GLN NE2 N 12.793 -10.852 8.642 1.00 . A A . 19 GLN NE2 1 1
16 22098 1 1 19 GLN O O 10.507 -11.860 2.637 1.00 . A A . 19 GLN O 1 1
16 22099 1 1 19 GLN OE1 O 11.243 -12.072 7.670 1.00 . A A . 19 GLN OE1 1 1
16 22100 1 1 20 TYR C C 10.730 -14.895 1.843 1.00 . A A . 20 TYR C 1 1
16 22101 1 1 20 TYR CA C 11.425 -13.850 0.969 1.00 . A A . 20 TYR CA 1 1
16 22102 1 1 20 TYR CB C 12.313 -14.540 -0.056 1.00 . A A . 20 TYR CB 1 1
16 22103 1 1 20 TYR CD1 C 10.892 -14.836 -2.115 1.00 . A A . 20 TYR CD1 1 1
16 22104 1 1 20 TYR CD2 C 11.604 -16.830 -0.902 1.00 . A A . 20 TYR CD2 1 1
16 22105 1 1 20 TYR CE1 C 10.317 -15.649 -3.109 1.00 . A A . 20 TYR CE1 1 1
16 22106 1 1 20 TYR CE2 C 11.006 -17.643 -1.878 1.00 . A A . 20 TYR CE2 1 1
16 22107 1 1 20 TYR CG C 11.579 -15.428 -1.039 1.00 . A A . 20 TYR CG 1 1
16 22108 1 1 20 TYR CZ C 10.381 -17.056 -3.001 1.00 . A A . 20 TYR CZ 1 1
16 22109 1 1 20 TYR H H 13.260 -13.023 1.712 1.00 . A A . 20 TYR H 1 1
16 22110 1 1 20 TYR HA H 10.671 -13.259 0.451 1.00 . A A . 20 TYR HA 1 1
16 22111 1 1 20 TYR HB2 H 12.813 -13.765 -0.626 1.00 . A A . 20 TYR HB2 1 1
16 22112 1 1 20 TYR HB3 H 13.070 -15.114 0.477 1.00 . A A . 20 TYR HB3 1 1
16 22113 1 1 20 TYR HD1 H 10.825 -13.753 -2.160 1.00 . A A . 20 TYR HD1 1 1
16 22114 1 1 20 TYR HD2 H 12.083 -17.303 -0.056 1.00 . A A . 20 TYR HD2 1 1
16 22115 1 1 20 TYR HE1 H 9.840 -15.207 -3.967 1.00 . A A . 20 TYR HE1 1 1
16 22116 1 1 20 TYR HE2 H 11.059 -18.716 -1.764 1.00 . A A . 20 TYR HE2 1 1
16 22117 1 1 20 TYR HH H 9.405 -17.306 -4.673 1.00 . A A . 20 TYR HH 1 1
16 22118 1 1 20 TYR N N 12.249 -12.962 1.784 1.00 . A A . 20 TYR N 1 1
16 22119 1 1 20 TYR O O 11.349 -15.461 2.754 1.00 . A A . 20 TYR O 1 1
16 22120 1 1 20 TYR OH O 9.810 -17.837 -3.961 1.00 . A A . 20 TYR OH 1 1
16 22121 1 1 21 ASP C C 8.385 -17.263 0.970 1.00 . A A . 21 ASP C 1 1
16 22122 1 1 21 ASP CA C 8.727 -16.327 2.096 1.00 . A A . 21 ASP CA 1 1
16 22123 1 1 21 ASP CB C 7.448 -15.862 2.800 1.00 . A A . 21 ASP CB 1 1
16 22124 1 1 21 ASP CG C 7.107 -16.774 3.981 1.00 . A A . 21 ASP CG 1 1
16 22125 1 1 21 ASP H H 9.062 -14.792 0.684 1.00 . A A . 21 ASP H 1 1
16 22126 1 1 21 ASP HA H 9.319 -16.883 2.819 1.00 . A A . 21 ASP HA 1 1
16 22127 1 1 21 ASP HB2 H 7.557 -14.836 3.126 1.00 . A A . 21 ASP HB2 1 1
16 22128 1 1 21 ASP HB3 H 6.610 -15.870 2.109 1.00 . A A . 21 ASP HB3 1 1
16 22129 1 1 21 ASP N N 9.482 -15.223 1.509 1.00 . A A . 21 ASP N 1 1
16 22130 1 1 21 ASP O O 7.609 -16.895 0.087 1.00 . A A . 21 ASP O 1 1
16 22131 1 1 21 ASP OD1 O 7.169 -18.016 3.815 1.00 . A A . 21 ASP OD1 1 1
16 22132 1 1 21 ASP OD2 O 6.739 -16.251 5.052 1.00 . A A . 21 ASP OD2 1 1
16 22133 1 1 22 GLU C C 7.240 -19.923 -0.010 1.00 . A A . 22 GLU C 1 1
16 22134 1 1 22 GLU CA C 8.686 -19.437 -0.054 1.00 . A A . 22 GLU CA 1 1
16 22135 1 1 22 GLU CB C 9.638 -20.637 0.009 1.00 . A A . 22 GLU CB 1 1
16 22136 1 1 22 GLU CD C 10.780 -22.498 1.331 1.00 . A A . 22 GLU CD 1 1
16 22137 1 1 22 GLU CG C 10.157 -21.090 1.372 1.00 . A A . 22 GLU CG 1 1
16 22138 1 1 22 GLU H H 9.592 -18.702 1.741 1.00 . A A . 22 GLU H 1 1
16 22139 1 1 22 GLU HA H 8.813 -18.970 -1.032 1.00 . A A . 22 GLU HA 1 1
16 22140 1 1 22 GLU HB2 H 9.102 -21.471 -0.426 1.00 . A A . 22 GLU HB2 1 1
16 22141 1 1 22 GLU HB3 H 10.506 -20.411 -0.601 1.00 . A A . 22 GLU HB3 1 1
16 22142 1 1 22 GLU HG2 H 10.916 -20.368 1.675 1.00 . A A . 22 GLU HG2 1 1
16 22143 1 1 22 GLU HG3 H 9.337 -21.079 2.090 1.00 . A A . 22 GLU HG3 1 1
16 22144 1 1 22 GLU N N 8.982 -18.449 0.968 1.00 . A A . 22 GLU N 1 1
16 22145 1 1 22 GLU O O 6.762 -20.417 -1.031 1.00 . A A . 22 GLU O 1 1
16 22146 1 1 22 GLU OE1 O 10.900 -23.125 0.249 1.00 . A A . 22 GLU OE1 1 1
16 22147 1 1 22 GLU OE2 O 11.183 -22.988 2.412 1.00 . A A . 22 GLU OE2 1 1
16 22148 1 1 23 THR C C 4.231 -19.790 0.332 1.00 . A A . 23 THR C 1 1
16 22149 1 1 23 THR CA C 5.242 -20.368 1.339 1.00 . A A . 23 THR CA 1 1
16 22150 1 1 23 THR CB C 4.848 -20.182 2.820 1.00 . A A . 23 THR CB 1 1
16 22151 1 1 23 THR CG2 C 4.243 -18.809 3.130 1.00 . A A . 23 THR CG2 1 1
16 22152 1 1 23 THR H H 7.050 -19.399 1.928 1.00 . A A . 23 THR H 1 1
16 22153 1 1 23 THR HA H 5.336 -21.433 1.142 1.00 . A A . 23 THR HA 1 1
16 22154 1 1 23 THR HB H 5.745 -20.297 3.434 1.00 . A A . 23 THR HB 1 1
16 22155 1 1 23 THR HG1 H 4.506 -21.972 3.338 1.00 . A A . 23 THR HG1 1 1
16 22156 1 1 23 THR HG21 H 4.873 -18.018 2.726 1.00 . A A . 23 THR HG21 1 1
16 22157 1 1 23 THR HG22 H 4.191 -18.672 4.204 1.00 . A A . 23 THR HG22 1 1
16 22158 1 1 23 THR HG23 H 3.236 -18.733 2.719 1.00 . A A . 23 THR HG23 1 1
16 22159 1 1 23 THR N N 6.561 -19.787 1.130 1.00 . A A . 23 THR N 1 1
16 22160 1 1 23 THR O O 3.426 -20.533 -0.232 1.00 . A A . 23 THR O 1 1
16 22161 1 1 23 THR OG1 O 3.938 -21.190 3.213 1.00 . A A . 23 THR OG1 1 1
16 22162 1 1 24 SER C C 4.448 -17.325 -2.123 1.00 . A A . 24 SER C 1 1
16 22163 1 1 24 SER CA C 3.556 -17.797 -0.975 1.00 . A A . 24 SER CA 1 1
16 22164 1 1 24 SER CB C 2.840 -16.590 -0.364 1.00 . A A . 24 SER CB 1 1
16 22165 1 1 24 SER H H 5.009 -17.953 0.571 1.00 . A A . 24 SER H 1 1
16 22166 1 1 24 SER HA H 2.800 -18.470 -1.381 1.00 . A A . 24 SER HA 1 1
16 22167 1 1 24 SER HB2 H 3.574 -15.811 -0.157 1.00 . A A . 24 SER HB2 1 1
16 22168 1 1 24 SER HB3 H 2.116 -16.196 -1.081 1.00 . A A . 24 SER HB3 1 1
16 22169 1 1 24 SER HG H 1.896 -16.042 1.219 1.00 . A A . 24 SER HG 1 1
16 22170 1 1 24 SER N N 4.337 -18.488 0.044 1.00 . A A . 24 SER N 1 1
16 22171 1 1 24 SER O O 3.943 -17.024 -3.207 1.00 . A A . 24 SER O 1 1
16 22172 1 1 24 SER OG O 2.174 -16.902 0.844 1.00 . A A . 24 SER OG 1 1
16 22173 1 1 25 GLY C C 6.733 -15.387 -3.210 1.00 . A A . 25 GLY C 1 1
16 22174 1 1 25 GLY CA C 6.700 -16.890 -2.969 1.00 . A A . 25 GLY CA 1 1
16 22175 1 1 25 GLY H H 6.176 -17.283 -0.978 1.00 . A A . 25 GLY H 1 1
16 22176 1 1 25 GLY HA2 H 7.686 -17.227 -2.662 1.00 . A A . 25 GLY HA2 1 1
16 22177 1 1 25 GLY HA3 H 6.422 -17.409 -3.887 1.00 . A A . 25 GLY HA3 1 1
16 22178 1 1 25 GLY N N 5.764 -17.220 -1.913 1.00 . A A . 25 GLY N 1 1
16 22179 1 1 25 GLY O O 6.893 -14.957 -4.353 1.00 . A A . 25 GLY O 1 1
16 22180 1 1 26 TYR C C 7.728 -12.669 -1.233 1.00 . A A . 26 TYR C 1 1
16 22181 1 1 26 TYR CA C 6.598 -13.127 -2.149 1.00 . A A . 26 TYR CA 1 1
16 22182 1 1 26 TYR CB C 5.239 -12.559 -1.694 1.00 . A A . 26 TYR CB 1 1
16 22183 1 1 26 TYR CD1 C 3.905 -13.280 -3.720 1.00 . A A . 26 TYR CD1 1 1
16 22184 1 1 26 TYR CD2 C 3.901 -10.925 -3.108 1.00 . A A . 26 TYR CD2 1 1
16 22185 1 1 26 TYR CE1 C 3.182 -12.982 -4.883 1.00 . A A . 26 TYR CE1 1 1
16 22186 1 1 26 TYR CE2 C 3.131 -10.629 -4.248 1.00 . A A . 26 TYR CE2 1 1
16 22187 1 1 26 TYR CG C 4.308 -12.250 -2.851 1.00 . A A . 26 TYR CG 1 1
16 22188 1 1 26 TYR CZ C 2.822 -11.650 -5.174 1.00 . A A . 26 TYR CZ 1 1
16 22189 1 1 26 TYR H H 6.612 -15.032 -1.238 1.00 . A A . 26 TYR H 1 1
16 22190 1 1 26 TYR HA H 6.809 -12.753 -3.155 1.00 . A A . 26 TYR HA 1 1
16 22191 1 1 26 TYR HB2 H 4.764 -13.258 -1.010 1.00 . A A . 26 TYR HB2 1 1
16 22192 1 1 26 TYR HB3 H 5.396 -11.641 -1.122 1.00 . A A . 26 TYR HB3 1 1
16 22193 1 1 26 TYR HD1 H 4.195 -14.304 -3.536 1.00 . A A . 26 TYR HD1 1 1
16 22194 1 1 26 TYR HD2 H 4.206 -10.115 -2.458 1.00 . A A . 26 TYR HD2 1 1
16 22195 1 1 26 TYR HE1 H 2.939 -13.779 -5.566 1.00 . A A . 26 TYR HE1 1 1
16 22196 1 1 26 TYR HE2 H 2.831 -9.611 -4.448 1.00 . A A . 26 TYR HE2 1 1
16 22197 1 1 26 TYR HH H 2.576 -11.900 -7.054 1.00 . A A . 26 TYR HH 1 1
16 22198 1 1 26 TYR N N 6.570 -14.590 -2.150 1.00 . A A . 26 TYR N 1 1
16 22199 1 1 26 TYR O O 8.322 -13.479 -0.521 1.00 . A A . 26 TYR O 1 1
16 22200 1 1 26 TYR OH O 2.200 -11.354 -6.348 1.00 . A A . 26 TYR OH 1 1
16 22201 1 1 27 TYR C C 8.129 -9.993 0.713 1.00 . A A . 27 TYR C 1 1
16 22202 1 1 27 TYR CA C 8.949 -10.749 -0.321 1.00 . A A . 27 TYR CA 1 1
16 22203 1 1 27 TYR CB C 9.887 -9.792 -1.057 1.00 . A A . 27 TYR CB 1 1
16 22204 1 1 27 TYR CD1 C 10.589 -10.992 -3.153 1.00 . A A . 27 TYR CD1 1 1
16 22205 1 1 27 TYR CD2 C 12.199 -10.783 -1.337 1.00 . A A . 27 TYR CD2 1 1
16 22206 1 1 27 TYR CE1 C 11.517 -11.740 -3.894 1.00 . A A . 27 TYR CE1 1 1
16 22207 1 1 27 TYR CE2 C 13.138 -11.514 -2.081 1.00 . A A . 27 TYR CE2 1 1
16 22208 1 1 27 TYR CG C 10.926 -10.519 -1.875 1.00 . A A . 27 TYR CG 1 1
16 22209 1 1 27 TYR CZ C 12.792 -12.002 -3.357 1.00 . A A . 27 TYR CZ 1 1
16 22210 1 1 27 TYR H H 7.421 -10.752 -1.788 1.00 . A A . 27 TYR H 1 1
16 22211 1 1 27 TYR HA H 9.555 -11.516 0.161 1.00 . A A . 27 TYR HA 1 1
16 22212 1 1 27 TYR HB2 H 9.307 -9.131 -1.701 1.00 . A A . 27 TYR HB2 1 1
16 22213 1 1 27 TYR HB3 H 10.394 -9.168 -0.325 1.00 . A A . 27 TYR HB3 1 1
16 22214 1 1 27 TYR HD1 H 9.606 -10.798 -3.562 1.00 . A A . 27 TYR HD1 1 1
16 22215 1 1 27 TYR HD2 H 12.466 -10.449 -0.345 1.00 . A A . 27 TYR HD2 1 1
16 22216 1 1 27 TYR HE1 H 11.248 -12.117 -4.872 1.00 . A A . 27 TYR HE1 1 1
16 22217 1 1 27 TYR HE2 H 14.112 -11.722 -1.659 1.00 . A A . 27 TYR HE2 1 1
16 22218 1 1 27 TYR HH H 14.397 -13.094 -3.537 1.00 . A A . 27 TYR HH 1 1
16 22219 1 1 27 TYR N N 8.021 -11.372 -1.252 1.00 . A A . 27 TYR N 1 1
16 22220 1 1 27 TYR O O 7.143 -9.355 0.354 1.00 . A A . 27 TYR O 1 1
16 22221 1 1 27 TYR OH O 13.674 -12.718 -4.093 1.00 . A A . 27 TYR OH 1 1
16 22222 1 1 28 TYR C C 9.058 -8.112 3.285 1.00 . A A . 28 TYR C 1 1
16 22223 1 1 28 TYR CA C 8.045 -9.223 3.061 1.00 . A A . 28 TYR CA 1 1
16 22224 1 1 28 TYR CB C 7.891 -10.077 4.326 1.00 . A A . 28 TYR CB 1 1
16 22225 1 1 28 TYR CD1 C 6.267 -8.612 5.604 1.00 . A A . 28 TYR CD1 1 1
16 22226 1 1 28 TYR CD2 C 8.399 -9.166 6.646 1.00 . A A . 28 TYR CD2 1 1
16 22227 1 1 28 TYR CE1 C 5.893 -7.888 6.754 1.00 . A A . 28 TYR CE1 1 1
16 22228 1 1 28 TYR CE2 C 8.047 -8.400 7.773 1.00 . A A . 28 TYR CE2 1 1
16 22229 1 1 28 TYR CG C 7.507 -9.277 5.560 1.00 . A A . 28 TYR CG 1 1
16 22230 1 1 28 TYR CZ C 6.786 -7.767 7.846 1.00 . A A . 28 TYR CZ 1 1
16 22231 1 1 28 TYR H H 9.424 -10.516 2.162 1.00 . A A . 28 TYR H 1 1
16 22232 1 1 28 TYR HA H 7.077 -8.798 2.797 1.00 . A A . 28 TYR HA 1 1
16 22233 1 1 28 TYR HB2 H 7.126 -10.833 4.149 1.00 . A A . 28 TYR HB2 1 1
16 22234 1 1 28 TYR HB3 H 8.829 -10.599 4.517 1.00 . A A . 28 TYR HB3 1 1
16 22235 1 1 28 TYR HD1 H 5.618 -8.634 4.730 1.00 . A A . 28 TYR HD1 1 1
16 22236 1 1 28 TYR HD2 H 9.365 -9.653 6.607 1.00 . A A . 28 TYR HD2 1 1
16 22237 1 1 28 TYR HE1 H 4.933 -7.404 6.764 1.00 . A A . 28 TYR HE1 1 1
16 22238 1 1 28 TYR HE2 H 8.746 -8.292 8.587 1.00 . A A . 28 TYR HE2 1 1
16 22239 1 1 28 TYR HH H 5.508 -6.986 9.143 1.00 . A A . 28 TYR HH 1 1
16 22240 1 1 28 TYR N N 8.552 -10.031 1.969 1.00 . A A . 28 TYR N 1 1
16 22241 1 1 28 TYR O O 10.262 -8.363 3.275 1.00 . A A . 28 TYR O 1 1
16 22242 1 1 28 TYR OH O 6.463 -7.039 8.958 1.00 . A A . 28 TYR OH 1 1
16 22243 1 1 29 ASP C C 9.405 -5.387 5.222 1.00 . A A . 29 ASP C 1 1
16 22244 1 1 29 ASP CA C 9.334 -5.685 3.723 1.00 . A A . 29 ASP CA 1 1
16 22245 1 1 29 ASP CB C 8.766 -4.486 2.962 1.00 . A A . 29 ASP CB 1 1
16 22246 1 1 29 ASP CG C 9.477 -3.197 3.382 1.00 . A A . 29 ASP CG 1 1
16 22247 1 1 29 ASP H H 7.560 -6.791 3.558 1.00 . A A . 29 ASP H 1 1
16 22248 1 1 29 ASP HA H 10.343 -5.827 3.342 1.00 . A A . 29 ASP HA 1 1
16 22249 1 1 29 ASP HB2 H 8.910 -4.656 1.902 1.00 . A A . 29 ASP HB2 1 1
16 22250 1 1 29 ASP HB3 H 7.702 -4.390 3.167 1.00 . A A . 29 ASP HB3 1 1
16 22251 1 1 29 ASP N N 8.568 -6.895 3.485 1.00 . A A . 29 ASP N 1 1
16 22252 1 1 29 ASP O O 8.536 -4.680 5.731 1.00 . A A . 29 ASP O 1 1
16 22253 1 1 29 ASP OD1 O 10.644 -3.276 3.816 1.00 . A A . 29 ASP OD1 1 1
16 22254 1 1 29 ASP OD2 O 8.859 -2.113 3.323 1.00 . A A . 29 ASP OD2 1 1
16 22255 1 1 30 PRO C C 10.782 -4.094 7.642 1.00 . A A . 30 PRO C 1 1
16 22256 1 1 30 PRO CA C 10.507 -5.586 7.396 1.00 . A A . 30 PRO CA 1 1
16 22257 1 1 30 PRO CB C 11.676 -6.434 7.890 1.00 . A A . 30 PRO CB 1 1
16 22258 1 1 30 PRO CD C 11.538 -6.651 5.515 1.00 . A A . 30 PRO CD 1 1
16 22259 1 1 30 PRO CG C 12.554 -6.605 6.652 1.00 . A A . 30 PRO CG 1 1
16 22260 1 1 30 PRO HA H 9.597 -5.869 7.927 1.00 . A A . 30 PRO HA 1 1
16 22261 1 1 30 PRO HB2 H 12.214 -5.936 8.699 1.00 . A A . 30 PRO HB2 1 1
16 22262 1 1 30 PRO HB3 H 11.300 -7.406 8.202 1.00 . A A . 30 PRO HB3 1 1
16 22263 1 1 30 PRO HD2 H 11.965 -6.186 4.627 1.00 . A A . 30 PRO HD2 1 1
16 22264 1 1 30 PRO HD3 H 11.252 -7.678 5.313 1.00 . A A . 30 PRO HD3 1 1
16 22265 1 1 30 PRO HG2 H 13.196 -5.731 6.533 1.00 . A A . 30 PRO HG2 1 1
16 22266 1 1 30 PRO HG3 H 13.152 -7.516 6.698 1.00 . A A . 30 PRO HG3 1 1
16 22267 1 1 30 PRO N N 10.373 -5.921 5.983 1.00 . A A . 30 PRO N 1 1
16 22268 1 1 30 PRO O O 10.738 -3.652 8.796 1.00 . A A . 30 PRO O 1 1
16 22269 1 1 31 GLN C C 10.149 -1.023 6.814 1.00 . A A . 31 GLN C 1 1
16 22270 1 1 31 GLN CA C 11.406 -1.904 6.699 1.00 . A A . 31 GLN CA 1 1
16 22271 1 1 31 GLN CB C 12.287 -1.515 5.493 1.00 . A A . 31 GLN CB 1 1
16 22272 1 1 31 GLN CD C 14.691 -0.690 4.956 1.00 . A A . 31 GLN CD 1 1
16 22273 1 1 31 GLN CG C 13.489 -0.645 5.911 1.00 . A A . 31 GLN CG 1 1
16 22274 1 1 31 GLN H H 11.059 -3.688 5.657 1.00 . A A . 31 GLN H 1 1
16 22275 1 1 31 GLN HA H 11.986 -1.797 7.614 1.00 . A A . 31 GLN HA 1 1
16 22276 1 1 31 GLN HB2 H 12.678 -2.423 5.037 1.00 . A A . 31 GLN HB2 1 1
16 22277 1 1 31 GLN HB3 H 11.658 -1.017 4.746 1.00 . A A . 31 GLN HB3 1 1
16 22278 1 1 31 GLN HE21 H 14.916 1.322 5.046 1.00 . A A . 31 GLN HE21 1 1
16 22279 1 1 31 GLN HE22 H 16.078 0.466 4.051 1.00 . A A . 31 GLN HE22 1 1
16 22280 1 1 31 GLN HG2 H 13.141 0.381 6.038 1.00 . A A . 31 GLN HG2 1 1
16 22281 1 1 31 GLN HG3 H 13.862 -1.002 6.869 1.00 . A A . 31 GLN HG3 1 1
16 22282 1 1 31 GLN N N 11.081 -3.312 6.603 1.00 . A A . 31 GLN N 1 1
16 22283 1 1 31 GLN NE2 N 15.236 0.460 4.597 1.00 . A A . 31 GLN NE2 1 1
16 22284 1 1 31 GLN O O 10.283 0.142 7.194 1.00 . A A . 31 GLN O 1 1
16 22285 1 1 31 GLN OE1 O 15.227 -1.740 4.597 1.00 . A A . 31 GLN OE1 1 1
16 22286 1 1 32 THR C C 6.538 -1.852 7.238 1.00 . A A . 32 THR C 1 1
16 22287 1 1 32 THR CA C 7.669 -0.885 6.859 1.00 . A A . 32 THR CA 1 1
16 22288 1 1 32 THR CB C 7.165 -0.044 5.679 1.00 . A A . 32 THR CB 1 1
16 22289 1 1 32 THR CG2 C 8.026 1.163 5.320 1.00 . A A . 32 THR CG2 1 1
16 22290 1 1 32 THR H H 8.921 -2.476 6.136 1.00 . A A . 32 THR H 1 1
16 22291 1 1 32 THR HA H 7.817 -0.215 7.708 1.00 . A A . 32 THR HA 1 1
16 22292 1 1 32 THR HB H 6.185 0.341 5.965 1.00 . A A . 32 THR HB 1 1
16 22293 1 1 32 THR HG1 H 7.817 -1.193 4.177 1.00 . A A . 32 THR HG1 1 1
16 22294 1 1 32 THR HG21 H 7.505 1.761 4.577 1.00 . A A . 32 THR HG21 1 1
16 22295 1 1 32 THR HG22 H 8.987 0.845 4.918 1.00 . A A . 32 THR HG22 1 1
16 22296 1 1 32 THR HG23 H 8.173 1.779 6.206 1.00 . A A . 32 THR HG23 1 1
16 22297 1 1 32 THR N N 8.945 -1.550 6.545 1.00 . A A . 32 THR N 1 1
16 22298 1 1 32 THR O O 5.582 -1.449 7.904 1.00 . A A . 32 THR O 1 1
16 22299 1 1 32 THR OG1 O 6.967 -0.852 4.543 1.00 . A A . 32 THR OG1 1 1
16 22300 1 1 33 GLY C C 4.771 -4.523 5.848 1.00 . A A . 33 GLY C 1 1
16 22301 1 1 33 GLY CA C 5.606 -4.141 7.072 1.00 . A A . 33 GLY CA 1 1
16 22302 1 1 33 GLY H H 7.416 -3.385 6.248 1.00 . A A . 33 GLY H 1 1
16 22303 1 1 33 GLY HA2 H 6.128 -5.031 7.412 1.00 . A A . 33 GLY HA2 1 1
16 22304 1 1 33 GLY HA3 H 4.936 -3.807 7.864 1.00 . A A . 33 GLY HA3 1 1
16 22305 1 1 33 GLY N N 6.608 -3.111 6.808 1.00 . A A . 33 GLY N 1 1
16 22306 1 1 33 GLY O O 3.835 -5.327 5.970 1.00 . A A . 33 GLY O 1 1
16 22307 1 1 34 LEU C C 4.961 -5.648 2.905 1.00 . A A . 34 LEU C 1 1
16 22308 1 1 34 LEU CA C 4.478 -4.275 3.390 1.00 . A A . 34 LEU CA 1 1
16 22309 1 1 34 LEU CB C 4.863 -3.189 2.367 1.00 . A A . 34 LEU CB 1 1
16 22310 1 1 34 LEU CD1 C 5.164 -0.761 1.863 1.00 . A A . 34 LEU CD1 1 1
16 22311 1 1 34 LEU CD2 C 2.909 -1.596 2.657 1.00 . A A . 34 LEU CD2 1 1
16 22312 1 1 34 LEU CG C 4.427 -1.762 2.760 1.00 . A A . 34 LEU CG 1 1
16 22313 1 1 34 LEU H H 5.861 -3.311 4.675 1.00 . A A . 34 LEU H 1 1
16 22314 1 1 34 LEU HA H 3.395 -4.301 3.486 1.00 . A A . 34 LEU HA 1 1
16 22315 1 1 34 LEU HB2 H 5.946 -3.212 2.238 1.00 . A A . 34 LEU HB2 1 1
16 22316 1 1 34 LEU HB3 H 4.428 -3.435 1.397 1.00 . A A . 34 LEU HB3 1 1
16 22317 1 1 34 LEU HD11 H 5.049 -1.024 0.816 1.00 . A A . 34 LEU HD11 1 1
16 22318 1 1 34 LEU HD12 H 6.236 -0.795 2.085 1.00 . A A . 34 LEU HD12 1 1
16 22319 1 1 34 LEU HD13 H 4.810 0.253 2.054 1.00 . A A . 34 LEU HD13 1 1
16 22320 1 1 34 LEU HD21 H 2.577 -1.922 1.683 1.00 . A A . 34 LEU HD21 1 1
16 22321 1 1 34 LEU HD22 H 2.637 -0.551 2.817 1.00 . A A . 34 LEU HD22 1 1
16 22322 1 1 34 LEU HD23 H 2.426 -2.207 3.420 1.00 . A A . 34 LEU HD23 1 1
16 22323 1 1 34 LEU HG H 4.699 -1.548 3.788 1.00 . A A . 34 LEU HG 1 1
16 22324 1 1 34 LEU N N 5.076 -3.947 4.684 1.00 . A A . 34 LEU N 1 1
16 22325 1 1 34 LEU O O 5.813 -6.272 3.534 1.00 . A A . 34 LEU O 1 1
16 22326 1 1 35 TYR C C 5.461 -6.461 -0.428 1.00 . A A . 35 TYR C 1 1
16 22327 1 1 35 TYR CA C 5.097 -7.105 0.914 1.00 . A A . 35 TYR CA 1 1
16 22328 1 1 35 TYR CB C 4.147 -8.288 0.683 1.00 . A A . 35 TYR CB 1 1
16 22329 1 1 35 TYR CD1 C 3.053 -8.675 2.911 1.00 . A A . 35 TYR CD1 1 1
16 22330 1 1 35 TYR CD2 C 4.578 -10.374 2.051 1.00 . A A . 35 TYR CD2 1 1
16 22331 1 1 35 TYR CE1 C 2.885 -9.421 4.083 1.00 . A A . 35 TYR CE1 1 1
16 22332 1 1 35 TYR CE2 C 4.412 -11.127 3.223 1.00 . A A . 35 TYR CE2 1 1
16 22333 1 1 35 TYR CG C 3.916 -9.140 1.906 1.00 . A A . 35 TYR CG 1 1
16 22334 1 1 35 TYR CZ C 3.570 -10.644 4.249 1.00 . A A . 35 TYR CZ 1 1
16 22335 1 1 35 TYR H H 3.712 -5.585 1.302 1.00 . A A . 35 TYR H 1 1
16 22336 1 1 35 TYR HA H 5.994 -7.474 1.419 1.00 . A A . 35 TYR HA 1 1
16 22337 1 1 35 TYR HB2 H 3.192 -7.903 0.344 1.00 . A A . 35 TYR HB2 1 1
16 22338 1 1 35 TYR HB3 H 4.543 -8.923 -0.110 1.00 . A A . 35 TYR HB3 1 1
16 22339 1 1 35 TYR HD1 H 2.547 -7.725 2.806 1.00 . A A . 35 TYR HD1 1 1
16 22340 1 1 35 TYR HD2 H 5.242 -10.745 1.281 1.00 . A A . 35 TYR HD2 1 1
16 22341 1 1 35 TYR HE1 H 2.248 -9.040 4.861 1.00 . A A . 35 TYR HE1 1 1
16 22342 1 1 35 TYR HE2 H 4.950 -12.057 3.322 1.00 . A A . 35 TYR HE2 1 1
16 22343 1 1 35 TYR HH H 3.882 -12.155 5.520 1.00 . A A . 35 TYR HH 1 1
16 22344 1 1 35 TYR N N 4.466 -6.093 1.752 1.00 . A A . 35 TYR N 1 1
16 22345 1 1 35 TYR O O 4.961 -5.379 -0.759 1.00 . A A . 35 TYR O 1 1
16 22346 1 1 35 TYR OH O 3.422 -11.310 5.420 1.00 . A A . 35 TYR OH 1 1
16 22347 1 1 36 TYR C C 6.755 -8.021 -3.443 1.00 . A A . 36 TYR C 1 1
16 22348 1 1 36 TYR CA C 6.702 -6.767 -2.561 1.00 . A A . 36 TYR CA 1 1
16 22349 1 1 36 TYR CB C 8.071 -6.085 -2.446 1.00 . A A . 36 TYR CB 1 1
16 22350 1 1 36 TYR CD1 C 8.268 -4.680 -4.547 1.00 . A A . 36 TYR CD1 1 1
16 22351 1 1 36 TYR CD2 C 9.791 -6.556 -4.238 1.00 . A A . 36 TYR CD2 1 1
16 22352 1 1 36 TYR CE1 C 8.888 -4.371 -5.771 1.00 . A A . 36 TYR CE1 1 1
16 22353 1 1 36 TYR CE2 C 10.416 -6.248 -5.456 1.00 . A A . 36 TYR CE2 1 1
16 22354 1 1 36 TYR CG C 8.735 -5.754 -3.766 1.00 . A A . 36 TYR CG 1 1
16 22355 1 1 36 TYR CZ C 9.988 -5.142 -6.209 1.00 . A A . 36 TYR CZ 1 1
16 22356 1 1 36 TYR H H 6.588 -8.064 -0.907 1.00 . A A . 36 TYR H 1 1
16 22357 1 1 36 TYR HA H 5.985 -6.064 -2.988 1.00 . A A . 36 TYR HA 1 1
16 22358 1 1 36 TYR HB2 H 7.950 -5.164 -1.876 1.00 . A A . 36 TYR HB2 1 1
16 22359 1 1 36 TYR HB3 H 8.736 -6.733 -1.874 1.00 . A A . 36 TYR HB3 1 1
16 22360 1 1 36 TYR HD1 H 7.426 -4.090 -4.210 1.00 . A A . 36 TYR HD1 1 1
16 22361 1 1 36 TYR HD2 H 10.119 -7.428 -3.687 1.00 . A A . 36 TYR HD2 1 1
16 22362 1 1 36 TYR HE1 H 8.514 -3.551 -6.370 1.00 . A A . 36 TYR HE1 1 1
16 22363 1 1 36 TYR HE2 H 11.204 -6.874 -5.838 1.00 . A A . 36 TYR HE2 1 1
16 22364 1 1 36 TYR HH H 11.418 -5.368 -7.522 1.00 . A A . 36 TYR HH 1 1
16 22365 1 1 36 TYR N N 6.276 -7.149 -1.223 1.00 . A A . 36 TYR N 1 1
16 22366 1 1 36 TYR O O 6.800 -9.145 -2.928 1.00 . A A . 36 TYR O 1 1
16 22367 1 1 36 TYR OH O 10.654 -4.808 -7.342 1.00 . A A . 36 TYR OH 1 1
16 22368 1 1 37 ASP C C 7.943 -8.594 -6.803 1.00 . A A . 37 ASP C 1 1
16 22369 1 1 37 ASP CA C 6.878 -8.917 -5.745 1.00 . A A . 37 ASP CA 1 1
16 22370 1 1 37 ASP CB C 5.529 -9.061 -6.448 1.00 . A A . 37 ASP CB 1 1
16 22371 1 1 37 ASP CG C 5.519 -10.217 -7.439 1.00 . A A . 37 ASP CG 1 1
16 22372 1 1 37 ASP H H 6.846 -6.898 -5.142 1.00 . A A . 37 ASP H 1 1
16 22373 1 1 37 ASP HA H 7.104 -9.850 -5.231 1.00 . A A . 37 ASP HA 1 1
16 22374 1 1 37 ASP HB2 H 4.748 -9.208 -5.710 1.00 . A A . 37 ASP HB2 1 1
16 22375 1 1 37 ASP HB3 H 5.325 -8.142 -6.985 1.00 . A A . 37 ASP HB3 1 1
16 22376 1 1 37 ASP N N 6.784 -7.836 -4.767 1.00 . A A . 37 ASP N 1 1
16 22377 1 1 37 ASP O O 8.038 -7.444 -7.245 1.00 . A A . 37 ASP O 1 1
16 22378 1 1 37 ASP OD1 O 5.323 -11.377 -7.031 1.00 . A A . 37 ASP OD1 1 1
16 22379 1 1 37 ASP OD2 O 5.726 -9.994 -8.656 1.00 . A A . 37 ASP OD2 1 1
16 22380 1 1 38 PRO C C 9.291 -9.063 -9.636 1.00 . A A . 38 PRO C 1 1
16 22381 1 1 38 PRO CA C 9.781 -9.393 -8.232 1.00 . A A . 38 PRO CA 1 1
16 22382 1 1 38 PRO CB C 10.582 -10.705 -8.236 1.00 . A A . 38 PRO CB 1 1
16 22383 1 1 38 PRO CD C 8.749 -10.947 -6.770 1.00 . A A . 38 PRO CD 1 1
16 22384 1 1 38 PRO CG C 9.558 -11.741 -7.779 1.00 . A A . 38 PRO CG 1 1
16 22385 1 1 38 PRO HA H 10.406 -8.575 -7.874 1.00 . A A . 38 PRO HA 1 1
16 22386 1 1 38 PRO HB2 H 10.986 -10.947 -9.218 1.00 . A A . 38 PRO HB2 1 1
16 22387 1 1 38 PRO HB3 H 11.393 -10.647 -7.513 1.00 . A A . 38 PRO HB3 1 1
16 22388 1 1 38 PRO HD2 H 7.767 -11.396 -6.645 1.00 . A A . 38 PRO HD2 1 1
16 22389 1 1 38 PRO HD3 H 9.276 -10.914 -5.817 1.00 . A A . 38 PRO HD3 1 1
16 22390 1 1 38 PRO HG2 H 8.909 -12.010 -8.614 1.00 . A A . 38 PRO HG2 1 1
16 22391 1 1 38 PRO HG3 H 10.013 -12.618 -7.314 1.00 . A A . 38 PRO HG3 1 1
16 22392 1 1 38 PRO N N 8.691 -9.597 -7.292 1.00 . A A . 38 PRO N 1 1
16 22393 1 1 38 PRO O O 9.908 -8.237 -10.314 1.00 . A A . 38 PRO O 1 1
16 22394 1 1 39 ASN C C 6.930 -8.155 -11.500 1.00 . A A . 39 ASN C 1 1
16 22395 1 1 39 ASN CA C 7.706 -9.457 -11.446 1.00 . A A . 39 ASN CA 1 1
16 22396 1 1 39 ASN CB C 6.768 -10.589 -11.865 1.00 . A A . 39 ASN CB 1 1
16 22397 1 1 39 ASN CG C 7.526 -11.761 -12.457 1.00 . A A . 39 ASN CG 1 1
16 22398 1 1 39 ASN H H 7.619 -10.260 -9.524 1.00 . A A . 39 ASN H 1 1
16 22399 1 1 39 ASN HA H 8.538 -9.405 -12.147 1.00 . A A . 39 ASN HA 1 1
16 22400 1 1 39 ASN HB2 H 6.142 -10.894 -11.034 1.00 . A A . 39 ASN HB2 1 1
16 22401 1 1 39 ASN HB3 H 6.094 -10.210 -12.623 1.00 . A A . 39 ASN HB3 1 1
16 22402 1 1 39 ASN HD21 H 7.043 -12.946 -10.892 1.00 . A A . 39 ASN HD21 1 1
16 22403 1 1 39 ASN HD22 H 7.949 -13.749 -12.144 1.00 . A A . 39 ASN HD22 1 1
16 22404 1 1 39 ASN N N 8.212 -9.688 -10.110 1.00 . A A . 39 ASN N 1 1
16 22405 1 1 39 ASN ND2 N 7.535 -12.895 -11.784 1.00 . A A . 39 ASN ND2 1 1
16 22406 1 1 39 ASN O O 6.967 -7.480 -12.529 1.00 . A A . 39 ASN O 1 1
16 22407 1 1 39 ASN OD1 O 8.108 -11.629 -13.529 1.00 . A A . 39 ASN OD1 1 1
16 22408 1 1 40 SER C C 5.304 -5.885 -9.316 1.00 . A A . 40 SER C 1 1
16 22409 1 1 40 SER CA C 5.109 -6.880 -10.456 1.00 . A A . 40 SER CA 1 1
16 22410 1 1 40 SER CB C 3.766 -7.635 -10.491 1.00 . A A . 40 SER CB 1 1
16 22411 1 1 40 SER H H 6.325 -8.391 -9.586 1.00 . A A . 40 SER H 1 1
16 22412 1 1 40 SER HA H 5.144 -6.317 -11.387 1.00 . A A . 40 SER HA 1 1
16 22413 1 1 40 SER HB2 H 2.960 -6.902 -10.476 1.00 . A A . 40 SER HB2 1 1
16 22414 1 1 40 SER HB3 H 3.703 -8.164 -11.441 1.00 . A A . 40 SER HB3 1 1
16 22415 1 1 40 SER HG H 4.412 -9.066 -9.296 1.00 . A A . 40 SER HG 1 1
16 22416 1 1 40 SER N N 6.209 -7.829 -10.429 1.00 . A A . 40 SER N 1 1
16 22417 1 1 40 SER O O 4.909 -6.137 -8.186 1.00 . A A . 40 SER O 1 1
16 22418 1 1 40 SER OG O 3.567 -8.591 -9.453 1.00 . A A . 40 SER OG 1 1
16 22419 1 1 41 GLN C C 5.582 -3.169 -7.657 1.00 . A A . 41 GLN C 1 1
16 22420 1 1 41 GLN CA C 6.572 -3.835 -8.639 1.00 . A A . 41 GLN CA 1 1
16 22421 1 1 41 GLN CB C 7.395 -2.789 -9.419 1.00 . A A . 41 GLN CB 1 1
16 22422 1 1 41 GLN CD C 9.023 -4.568 -10.383 1.00 . A A . 41 GLN CD 1 1
16 22423 1 1 41 GLN CG C 8.848 -3.218 -9.686 1.00 . A A . 41 GLN CG 1 1
16 22424 1 1 41 GLN H H 6.239 -4.644 -10.574 1.00 . A A . 41 GLN H 1 1
16 22425 1 1 41 GLN HA H 7.270 -4.402 -8.026 1.00 . A A . 41 GLN HA 1 1
16 22426 1 1 41 GLN HB2 H 6.901 -2.549 -10.363 1.00 . A A . 41 GLN HB2 1 1
16 22427 1 1 41 GLN HB3 H 7.453 -1.870 -8.835 1.00 . A A . 41 GLN HB3 1 1
16 22428 1 1 41 GLN HE21 H 9.010 -5.594 -8.627 1.00 . A A . 41 GLN HE21 1 1
16 22429 1 1 41 GLN HE22 H 9.216 -6.566 -10.050 1.00 . A A . 41 GLN HE22 1 1
16 22430 1 1 41 GLN HG2 H 9.317 -2.460 -10.298 1.00 . A A . 41 GLN HG2 1 1
16 22431 1 1 41 GLN HG3 H 9.381 -3.218 -8.741 1.00 . A A . 41 GLN HG3 1 1
16 22432 1 1 41 GLN N N 5.975 -4.768 -9.606 1.00 . A A . 41 GLN N 1 1
16 22433 1 1 41 GLN NE2 N 9.043 -5.659 -9.641 1.00 . A A . 41 GLN NE2 1 1
16 22434 1 1 41 GLN O O 5.991 -2.362 -6.821 1.00 . A A . 41 GLN O 1 1
16 22435 1 1 41 GLN OE1 O 9.107 -4.661 -11.609 1.00 . A A . 41 GLN OE1 1 1
16 22436 1 1 42 TYR C C 3.479 -3.704 -5.483 1.00 . A A . 42 TYR C 1 1
16 22437 1 1 42 TYR CA C 3.262 -3.035 -6.833 1.00 . A A . 42 TYR CA 1 1
16 22438 1 1 42 TYR CB C 1.885 -3.360 -7.417 1.00 . A A . 42 TYR CB 1 1
16 22439 1 1 42 TYR CD1 C 1.816 -1.485 -9.101 1.00 . A A . 42 TYR CD1 1 1
16 22440 1 1 42 TYR CD2 C 1.738 -3.780 -9.908 1.00 . A A . 42 TYR CD2 1 1
16 22441 1 1 42 TYR CE1 C 1.852 -1.008 -10.421 1.00 . A A . 42 TYR CE1 1 1
16 22442 1 1 42 TYR CE2 C 1.794 -3.313 -11.230 1.00 . A A . 42 TYR CE2 1 1
16 22443 1 1 42 TYR CG C 1.753 -2.865 -8.841 1.00 . A A . 42 TYR CG 1 1
16 22444 1 1 42 TYR CZ C 1.855 -1.925 -11.496 1.00 . A A . 42 TYR CZ 1 1
16 22445 1 1 42 TYR H H 4.058 -4.259 -8.340 1.00 . A A . 42 TYR H 1 1
16 22446 1 1 42 TYR HA H 3.357 -1.956 -6.729 1.00 . A A . 42 TYR HA 1 1
16 22447 1 1 42 TYR HB2 H 1.734 -4.441 -7.393 1.00 . A A . 42 TYR HB2 1 1
16 22448 1 1 42 TYR HB3 H 1.117 -2.892 -6.801 1.00 . A A . 42 TYR HB3 1 1
16 22449 1 1 42 TYR HD1 H 1.901 -0.789 -8.279 1.00 . A A . 42 TYR HD1 1 1
16 22450 1 1 42 TYR HD2 H 1.739 -4.845 -9.715 1.00 . A A . 42 TYR HD2 1 1
16 22451 1 1 42 TYR HE1 H 1.949 0.054 -10.598 1.00 . A A . 42 TYR HE1 1 1
16 22452 1 1 42 TYR HE2 H 1.834 -4.022 -12.041 1.00 . A A . 42 TYR HE2 1 1
16 22453 1 1 42 TYR HH H 1.801 -0.531 -12.884 1.00 . A A . 42 TYR HH 1 1
16 22454 1 1 42 TYR N N 4.292 -3.479 -7.748 1.00 . A A . 42 TYR N 1 1
16 22455 1 1 42 TYR O O 3.551 -4.929 -5.376 1.00 . A A . 42 TYR O 1 1
16 22456 1 1 42 TYR OH O 1.943 -1.492 -12.784 1.00 . A A . 42 TYR OH 1 1
16 22457 1 1 43 TYR C C 2.348 -3.808 -2.599 1.00 . A A . 43 TYR C 1 1
16 22458 1 1 43 TYR CA C 3.726 -3.357 -3.076 1.00 . A A . 43 TYR CA 1 1
16 22459 1 1 43 TYR CB C 4.261 -2.212 -2.207 1.00 . A A . 43 TYR CB 1 1
16 22460 1 1 43 TYR CD1 C 6.351 -1.507 -3.489 1.00 . A A . 43 TYR CD1 1 1
16 22461 1 1 43 TYR CD2 C 6.584 -2.457 -1.257 1.00 . A A . 43 TYR CD2 1 1
16 22462 1 1 43 TYR CE1 C 7.750 -1.408 -3.595 1.00 . A A . 43 TYR CE1 1 1
16 22463 1 1 43 TYR CE2 C 7.980 -2.354 -1.354 1.00 . A A . 43 TYR CE2 1 1
16 22464 1 1 43 TYR CG C 5.764 -2.031 -2.318 1.00 . A A . 43 TYR CG 1 1
16 22465 1 1 43 TYR CZ C 8.573 -1.835 -2.526 1.00 . A A . 43 TYR CZ 1 1
16 22466 1 1 43 TYR H H 3.379 -1.918 -4.595 1.00 . A A . 43 TYR H 1 1
16 22467 1 1 43 TYR HA H 4.420 -4.200 -3.037 1.00 . A A . 43 TYR HA 1 1
16 22468 1 1 43 TYR HB2 H 3.748 -1.277 -2.464 1.00 . A A . 43 TYR HB2 1 1
16 22469 1 1 43 TYR HB3 H 4.025 -2.438 -1.166 1.00 . A A . 43 TYR HB3 1 1
16 22470 1 1 43 TYR HD1 H 5.740 -1.221 -4.333 1.00 . A A . 43 TYR HD1 1 1
16 22471 1 1 43 TYR HD2 H 6.154 -2.889 -0.363 1.00 . A A . 43 TYR HD2 1 1
16 22472 1 1 43 TYR HE1 H 8.181 -1.039 -4.515 1.00 . A A . 43 TYR HE1 1 1
16 22473 1 1 43 TYR HE2 H 8.580 -2.692 -0.525 1.00 . A A . 43 TYR HE2 1 1
16 22474 1 1 43 TYR HH H 10.174 -1.448 -3.515 1.00 . A A . 43 TYR HH 1 1
16 22475 1 1 43 TYR N N 3.603 -2.892 -4.442 1.00 . A A . 43 TYR N 1 1
16 22476 1 1 43 TYR O O 1.347 -3.124 -2.848 1.00 . A A . 43 TYR O 1 1
16 22477 1 1 43 TYR OH O 9.929 -1.793 -2.644 1.00 . A A . 43 TYR OH 1 1
16 22478 1 1 44 TYR C C 1.008 -5.003 0.239 1.00 . A A . 44 TYR C 1 1
16 22479 1 1 44 TYR CA C 1.054 -5.394 -1.232 1.00 . A A . 44 TYR CA 1 1
16 22480 1 1 44 TYR CB C 0.942 -6.904 -1.426 1.00 . A A . 44 TYR CB 1 1
16 22481 1 1 44 TYR CD1 C -1.525 -7.236 -1.026 1.00 . A A . 44 TYR CD1 1 1
16 22482 1 1 44 TYR CD2 C 0.040 -8.393 0.432 1.00 . A A . 44 TYR CD2 1 1
16 22483 1 1 44 TYR CE1 C -2.602 -7.911 -0.432 1.00 . A A . 44 TYR CE1 1 1
16 22484 1 1 44 TYR CE2 C -1.035 -9.046 1.062 1.00 . A A . 44 TYR CE2 1 1
16 22485 1 1 44 TYR CG C -0.203 -7.527 -0.651 1.00 . A A . 44 TYR CG 1 1
16 22486 1 1 44 TYR CZ C -2.354 -8.844 0.596 1.00 . A A . 44 TYR CZ 1 1
16 22487 1 1 44 TYR H H 3.159 -5.335 -1.559 1.00 . A A . 44 TYR H 1 1
16 22488 1 1 44 TYR HA H 0.196 -4.945 -1.730 1.00 . A A . 44 TYR HA 1 1
16 22489 1 1 44 TYR HB2 H 0.799 -7.110 -2.485 1.00 . A A . 44 TYR HB2 1 1
16 22490 1 1 44 TYR HB3 H 1.875 -7.377 -1.150 1.00 . A A . 44 TYR HB3 1 1
16 22491 1 1 44 TYR HD1 H -1.706 -6.521 -1.810 1.00 . A A . 44 TYR HD1 1 1
16 22492 1 1 44 TYR HD2 H 1.054 -8.558 0.772 1.00 . A A . 44 TYR HD2 1 1
16 22493 1 1 44 TYR HE1 H -3.606 -7.733 -0.789 1.00 . A A . 44 TYR HE1 1 1
16 22494 1 1 44 TYR HE2 H -0.858 -9.692 1.907 1.00 . A A . 44 TYR HE2 1 1
16 22495 1 1 44 TYR HH H -3.079 -10.235 1.729 1.00 . A A . 44 TYR HH 1 1
16 22496 1 1 44 TYR N N 2.285 -4.889 -1.826 1.00 . A A . 44 TYR N 1 1
16 22497 1 1 44 TYR O O 1.854 -5.396 1.038 1.00 . A A . 44 TYR O 1 1
16 22498 1 1 44 TYR OH O -3.391 -9.520 1.163 1.00 . A A . 44 TYR OH 1 1
16 22499 1 1 45 ASN C C -1.263 -4.832 2.487 1.00 . A A . 45 ASN C 1 1
16 22500 1 1 45 ASN CA C -0.272 -3.801 1.963 1.00 . A A . 45 ASN CA 1 1
16 22501 1 1 45 ASN CB C -0.866 -2.384 2.019 1.00 . A A . 45 ASN CB 1 1
16 22502 1 1 45 ASN CG C -1.312 -2.049 3.436 1.00 . A A . 45 ASN CG 1 1
16 22503 1 1 45 ASN H H -0.693 -3.980 -0.095 1.00 . A A . 45 ASN H 1 1
16 22504 1 1 45 ASN HA H 0.630 -3.821 2.580 1.00 . A A . 45 ASN HA 1 1
16 22505 1 1 45 ASN HB2 H -0.116 -1.658 1.713 1.00 . A A . 45 ASN HB2 1 1
16 22506 1 1 45 ASN HB3 H -1.713 -2.323 1.336 1.00 . A A . 45 ASN HB3 1 1
16 22507 1 1 45 ASN HD21 H -3.090 -1.293 2.817 1.00 . A A . 45 ASN HD21 1 1
16 22508 1 1 45 ASN HD22 H -2.725 -1.162 4.523 1.00 . A A . 45 ASN HD22 1 1
16 22509 1 1 45 ASN N N 0.036 -4.167 0.592 1.00 . A A . 45 ASN N 1 1
16 22510 1 1 45 ASN ND2 N -2.517 -1.532 3.607 1.00 . A A . 45 ASN ND2 1 1
16 22511 1 1 45 ASN O O -2.475 -4.617 2.401 1.00 . A A . 45 ASN O 1 1
16 22512 1 1 45 ASN OD1 O -0.580 -2.279 4.390 1.00 . A A . 45 ASN OD1 1 1
16 22513 1 1 46 ALA C C -2.543 -6.387 4.648 1.00 . A A . 46 ALA C 1 1
16 22514 1 1 46 ALA CA C -1.551 -6.997 3.655 1.00 . A A . 46 ALA CA 1 1
16 22515 1 1 46 ALA CB C -0.624 -7.998 4.357 1.00 . A A . 46 ALA CB 1 1
16 22516 1 1 46 ALA H H 0.253 -5.988 3.129 1.00 . A A . 46 ALA H 1 1
16 22517 1 1 46 ALA HA H -2.105 -7.528 2.881 1.00 . A A . 46 ALA HA 1 1
16 22518 1 1 46 ALA HB1 H -0.095 -7.517 5.180 1.00 . A A . 46 ALA HB1 1 1
16 22519 1 1 46 ALA HB2 H -1.217 -8.821 4.759 1.00 . A A . 46 ALA HB2 1 1
16 22520 1 1 46 ALA HB3 H 0.103 -8.394 3.648 1.00 . A A . 46 ALA HB3 1 1
16 22521 1 1 46 ALA N N -0.757 -5.943 3.026 1.00 . A A . 46 ALA N 1 1
16 22522 1 1 46 ALA O O -3.712 -6.766 4.670 1.00 . A A . 46 ALA O 1 1
16 22523 1 1 47 GLN C C -4.142 -4.009 6.021 1.00 . A A . 47 GLN C 1 1
16 22524 1 1 47 GLN CA C -2.801 -4.641 6.423 1.00 . A A . 47 GLN CA 1 1
16 22525 1 1 47 GLN CB C -1.859 -3.547 6.934 1.00 . A A . 47 GLN CB 1 1
16 22526 1 1 47 GLN CD C -1.204 -2.205 8.925 1.00 . A A . 47 GLN CD 1 1
16 22527 1 1 47 GLN CG C -1.882 -3.480 8.451 1.00 . A A . 47 GLN CG 1 1
16 22528 1 1 47 GLN H H -1.113 -5.136 5.291 1.00 . A A . 47 GLN H 1 1
16 22529 1 1 47 GLN HA H -2.999 -5.354 7.224 1.00 . A A . 47 GLN HA 1 1
16 22530 1 1 47 GLN HB2 H -0.835 -3.747 6.627 1.00 . A A . 47 GLN HB2 1 1
16 22531 1 1 47 GLN HB3 H -2.158 -2.583 6.521 1.00 . A A . 47 GLN HB3 1 1
16 22532 1 1 47 GLN HE21 H 0.625 -3.090 9.081 1.00 . A A . 47 GLN HE21 1 1
16 22533 1 1 47 GLN HE22 H 0.570 -1.385 9.474 1.00 . A A . 47 GLN HE22 1 1
16 22534 1 1 47 GLN HG2 H -2.920 -3.478 8.788 1.00 . A A . 47 GLN HG2 1 1
16 22535 1 1 47 GLN HG3 H -1.376 -4.361 8.843 1.00 . A A . 47 GLN HG3 1 1
16 22536 1 1 47 GLN N N -2.092 -5.368 5.384 1.00 . A A . 47 GLN N 1 1
16 22537 1 1 47 GLN NE2 N 0.077 -2.243 9.237 1.00 . A A . 47 GLN NE2 1 1
16 22538 1 1 47 GLN O O -4.859 -3.534 6.901 1.00 . A A . 47 GLN O 1 1
16 22539 1 1 47 GLN OE1 O -1.856 -1.170 9.016 1.00 . A A . 47 GLN OE1 1 1
16 22540 1 1 48 SER C C -6.150 -4.530 2.990 1.00 . A A . 48 SER C 1 1
16 22541 1 1 48 SER CA C -5.865 -3.752 4.289 1.00 . A A . 48 SER CA 1 1
16 22542 1 1 48 SER CB C -6.170 -2.247 4.143 1.00 . A A . 48 SER CB 1 1
16 22543 1 1 48 SER H H -3.804 -4.279 4.062 1.00 . A A . 48 SER H 1 1
16 22544 1 1 48 SER HA H -6.508 -4.167 5.068 1.00 . A A . 48 SER HA 1 1
16 22545 1 1 48 SER HB2 H -5.381 -1.652 4.603 1.00 . A A . 48 SER HB2 1 1
16 22546 1 1 48 SER HB3 H -6.189 -1.987 3.089 1.00 . A A . 48 SER HB3 1 1
16 22547 1 1 48 SER HG H -8.079 -1.803 4.033 1.00 . A A . 48 SER HG 1 1
16 22548 1 1 48 SER N N -4.485 -3.948 4.733 1.00 . A A . 48 SER N 1 1
16 22549 1 1 48 SER O O -7.213 -4.366 2.401 1.00 . A A . 48 SER O 1 1
16 22550 1 1 48 SER OG O -7.409 -1.890 4.743 1.00 . A A . 48 SER OG 1 1
16 22551 1 1 49 GLN C C -4.917 -5.039 0.065 1.00 . A A . 49 GLN C 1 1
16 22552 1 1 49 GLN CA C -5.091 -6.018 1.242 1.00 . A A . 49 GLN CA 1 1
16 22553 1 1 49 GLN CB C -6.200 -7.076 1.054 1.00 . A A . 49 GLN CB 1 1
16 22554 1 1 49 GLN CD C -7.232 -9.224 2.041 1.00 . A A . 49 GLN CD 1 1
16 22555 1 1 49 GLN CG C -6.310 -8.026 2.266 1.00 . A A . 49 GLN CG 1 1
16 22556 1 1 49 GLN H H -4.397 -5.496 3.127 1.00 . A A . 49 GLN H 1 1
16 22557 1 1 49 GLN HA H -4.151 -6.565 1.288 1.00 . A A . 49 GLN HA 1 1
16 22558 1 1 49 GLN HB2 H -7.161 -6.586 0.891 1.00 . A A . 49 GLN HB2 1 1
16 22559 1 1 49 GLN HB3 H -5.963 -7.662 0.165 1.00 . A A . 49 GLN HB3 1 1
16 22560 1 1 49 GLN HE21 H -7.251 -9.712 4.038 1.00 . A A . 49 GLN HE21 1 1
16 22561 1 1 49 GLN HE22 H -8.165 -10.747 2.964 1.00 . A A . 49 GLN HE22 1 1
16 22562 1 1 49 GLN HG2 H -5.319 -8.397 2.523 1.00 . A A . 49 GLN HG2 1 1
16 22563 1 1 49 GLN HG3 H -6.689 -7.464 3.121 1.00 . A A . 49 GLN HG3 1 1
16 22564 1 1 49 GLN N N -5.198 -5.351 2.536 1.00 . A A . 49 GLN N 1 1
16 22565 1 1 49 GLN NE2 N -7.623 -9.907 3.108 1.00 . A A . 49 GLN NE2 1 1
16 22566 1 1 49 GLN O O -5.075 -5.425 -1.090 1.00 . A A . 49 GLN O 1 1
16 22567 1 1 49 GLN OE1 O -7.624 -9.560 0.927 1.00 . A A . 49 GLN OE1 1 1
16 22568 1 1 50 GLN C C -3.141 -3.034 -1.555 1.00 . A A . 50 GLN C 1 1
16 22569 1 1 50 GLN CA C -4.377 -2.745 -0.695 1.00 . A A . 50 GLN CA 1 1
16 22570 1 1 50 GLN CB C -4.268 -1.360 -0.022 1.00 . A A . 50 GLN CB 1 1
16 22571 1 1 50 GLN CD C -6.730 -0.972 0.735 1.00 . A A . 50 GLN CD 1 1
16 22572 1 1 50 GLN CG C -5.543 -0.500 -0.100 1.00 . A A . 50 GLN CG 1 1
16 22573 1 1 50 GLN H H -4.273 -3.601 1.278 1.00 . A A . 50 GLN H 1 1
16 22574 1 1 50 GLN HA H -5.237 -2.757 -1.356 1.00 . A A . 50 GLN HA 1 1
16 22575 1 1 50 GLN HB2 H -3.969 -1.466 1.022 1.00 . A A . 50 GLN HB2 1 1
16 22576 1 1 50 GLN HB3 H -3.481 -0.793 -0.523 1.00 . A A . 50 GLN HB3 1 1
16 22577 1 1 50 GLN HE21 H -6.800 -2.789 -0.175 1.00 . A A . 50 GLN HE21 1 1
16 22578 1 1 50 GLN HE22 H -7.997 -2.595 1.015 1.00 . A A . 50 GLN HE22 1 1
16 22579 1 1 50 GLN HG2 H -5.279 0.504 0.231 1.00 . A A . 50 GLN HG2 1 1
16 22580 1 1 50 GLN HG3 H -5.869 -0.437 -1.131 1.00 . A A . 50 GLN HG3 1 1
16 22581 1 1 50 GLN N N -4.563 -3.777 0.329 1.00 . A A . 50 GLN N 1 1
16 22582 1 1 50 GLN NE2 N -7.191 -2.189 0.542 1.00 . A A . 50 GLN NE2 1 1
16 22583 1 1 50 GLN O O -2.139 -3.528 -1.038 1.00 . A A . 50 GLN O 1 1
16 22584 1 1 50 GLN OE1 O -7.252 -0.222 1.556 1.00 . A A . 50 GLN OE1 1 1
16 22585 1 1 51 TYR C C -1.581 -1.159 -3.890 1.00 . A A . 51 TYR C 1 1
16 22586 1 1 51 TYR CA C -1.998 -2.610 -3.701 1.00 . A A . 51 TYR CA 1 1
16 22587 1 1 51 TYR CB C -2.240 -3.290 -5.049 1.00 . A A . 51 TYR CB 1 1
16 22588 1 1 51 TYR CD1 C -2.839 -5.578 -4.158 1.00 . A A . 51 TYR CD1 1 1
16 22589 1 1 51 TYR CD2 C -1.048 -5.413 -5.787 1.00 . A A . 51 TYR CD2 1 1
16 22590 1 1 51 TYR CE1 C -2.656 -6.969 -4.097 1.00 . A A . 51 TYR CE1 1 1
16 22591 1 1 51 TYR CE2 C -0.850 -6.806 -5.727 1.00 . A A . 51 TYR CE2 1 1
16 22592 1 1 51 TYR CG C -2.044 -4.794 -5.007 1.00 . A A . 51 TYR CG 1 1
16 22593 1 1 51 TYR CZ C -1.659 -7.591 -4.874 1.00 . A A . 51 TYR CZ 1 1
16 22594 1 1 51 TYR H H -3.999 -2.205 -3.206 1.00 . A A . 51 TYR H 1 1
16 22595 1 1 51 TYR HA H -1.199 -3.166 -3.218 1.00 . A A . 51 TYR HA 1 1
16 22596 1 1 51 TYR HB2 H -3.234 -3.046 -5.413 1.00 . A A . 51 TYR HB2 1 1
16 22597 1 1 51 TYR HB3 H -1.533 -2.875 -5.765 1.00 . A A . 51 TYR HB3 1 1
16 22598 1 1 51 TYR HD1 H -3.577 -5.104 -3.532 1.00 . A A . 51 TYR HD1 1 1
16 22599 1 1 51 TYR HD2 H -0.424 -4.824 -6.440 1.00 . A A . 51 TYR HD2 1 1
16 22600 1 1 51 TYR HE1 H -3.257 -7.567 -3.427 1.00 . A A . 51 TYR HE1 1 1
16 22601 1 1 51 TYR HE2 H -0.071 -7.261 -6.323 1.00 . A A . 51 TYR HE2 1 1
16 22602 1 1 51 TYR HH H -1.098 -9.386 -5.508 1.00 . A A . 51 TYR HH 1 1
16 22603 1 1 51 TYR N N -3.171 -2.637 -2.832 1.00 . A A . 51 TYR N 1 1
16 22604 1 1 51 TYR O O -2.413 -0.288 -4.158 1.00 . A A . 51 TYR O 1 1
16 22605 1 1 51 TYR OH O -1.460 -8.929 -4.725 1.00 . A A . 51 TYR OH 1 1
16 22606 1 1 52 LEU C C 1.618 0.312 -4.566 1.00 . A A . 52 LEU C 1 1
16 22607 1 1 52 LEU CA C 0.352 0.403 -3.701 1.00 . A A . 52 LEU CA 1 1
16 22608 1 1 52 LEU CB C 0.725 0.760 -2.250 1.00 . A A . 52 LEU CB 1 1
16 22609 1 1 52 LEU CD1 C 0.138 1.152 0.192 1.00 . A A . 52 LEU CD1 1 1
16 22610 1 1 52 LEU CD2 C -1.501 1.794 -1.494 1.00 . A A . 52 LEU CD2 1 1
16 22611 1 1 52 LEU CG C -0.402 0.781 -1.189 1.00 . A A . 52 LEU CG 1 1
16 22612 1 1 52 LEU H H 0.338 -1.695 -3.608 1.00 . A A . 52 LEU H 1 1
16 22613 1 1 52 LEU HA H -0.320 1.151 -4.114 1.00 . A A . 52 LEU HA 1 1
16 22614 1 1 52 LEU HB2 H 1.456 0.020 -1.960 1.00 . A A . 52 LEU HB2 1 1
16 22615 1 1 52 LEU HB3 H 1.254 1.709 -2.238 1.00 . A A . 52 LEU HB3 1 1
16 22616 1 1 52 LEU HD11 H 0.633 2.121 0.146 1.00 . A A . 52 LEU HD11 1 1
16 22617 1 1 52 LEU HD12 H 0.853 0.404 0.518 1.00 . A A . 52 LEU HD12 1 1
16 22618 1 1 52 LEU HD13 H -0.671 1.173 0.921 1.00 . A A . 52 LEU HD13 1 1
16 22619 1 1 52 LEU HD21 H -2.074 1.454 -2.348 1.00 . A A . 52 LEU HD21 1 1
16 22620 1 1 52 LEU HD22 H -1.053 2.770 -1.678 1.00 . A A . 52 LEU HD22 1 1
16 22621 1 1 52 LEU HD23 H -2.183 1.870 -0.648 1.00 . A A . 52 LEU HD23 1 1
16 22622 1 1 52 LEU HG H -0.854 -0.209 -1.124 1.00 . A A . 52 LEU HG 1 1
16 22623 1 1 52 LEU N N -0.290 -0.904 -3.725 1.00 . A A . 52 LEU N 1 1
16 22624 1 1 52 LEU O O 1.882 -0.734 -5.159 1.00 . A A . 52 LEU O 1 1
16 22625 1 1 53 TYR C C 4.671 2.293 -4.393 1.00 . A A . 53 TYR C 1 1
16 22626 1 1 53 TYR CA C 3.800 1.285 -5.140 1.00 . A A . 53 TYR CA 1 1
16 22627 1 1 53 TYR CB C 3.846 1.510 -6.660 1.00 . A A . 53 TYR CB 1 1
16 22628 1 1 53 TYR CD1 C 2.302 3.474 -7.111 1.00 . A A . 53 TYR CD1 1 1
16 22629 1 1 53 TYR CD2 C 4.681 3.722 -7.590 1.00 . A A . 53 TYR CD2 1 1
16 22630 1 1 53 TYR CE1 C 2.060 4.773 -7.590 1.00 . A A . 53 TYR CE1 1 1
16 22631 1 1 53 TYR CE2 C 4.445 5.017 -8.083 1.00 . A A . 53 TYR CE2 1 1
16 22632 1 1 53 TYR CG C 3.606 2.938 -7.125 1.00 . A A . 53 TYR CG 1 1
16 22633 1 1 53 TYR CZ C 3.133 5.542 -8.100 1.00 . A A . 53 TYR CZ 1 1
16 22634 1 1 53 TYR H H 2.172 2.222 -4.170 1.00 . A A . 53 TYR H 1 1
16 22635 1 1 53 TYR HA H 4.179 0.285 -4.933 1.00 . A A . 53 TYR HA 1 1
16 22636 1 1 53 TYR HB2 H 4.820 1.185 -7.025 1.00 . A A . 53 TYR HB2 1 1
16 22637 1 1 53 TYR HB3 H 3.110 0.861 -7.136 1.00 . A A . 53 TYR HB3 1 1
16 22638 1 1 53 TYR HD1 H 1.483 2.910 -6.691 1.00 . A A . 53 TYR HD1 1 1
16 22639 1 1 53 TYR HD2 H 5.698 3.345 -7.561 1.00 . A A . 53 TYR HD2 1 1
16 22640 1 1 53 TYR HE1 H 1.060 5.184 -7.521 1.00 . A A . 53 TYR HE1 1 1
16 22641 1 1 53 TYR HE2 H 5.285 5.610 -8.417 1.00 . A A . 53 TYR HE2 1 1
16 22642 1 1 53 TYR HH H 3.671 7.143 -9.060 1.00 . A A . 53 TYR HH 1 1
16 22643 1 1 53 TYR N N 2.431 1.361 -4.643 1.00 . A A . 53 TYR N 1 1
16 22644 1 1 53 TYR O O 4.153 3.250 -3.809 1.00 . A A . 53 TYR O 1 1
16 22645 1 1 53 TYR OH O 2.905 6.791 -8.587 1.00 . A A . 53 TYR OH 1 1
16 22646 1 1 54 TRP C C 7.271 4.037 -4.976 1.00 . A A . 54 TRP C 1 1
16 22647 1 1 54 TRP CA C 7.004 2.969 -3.918 1.00 . A A . 54 TRP CA 1 1
16 22648 1 1 54 TRP CB C 8.266 2.170 -3.554 1.00 . A A . 54 TRP CB 1 1
16 22649 1 1 54 TRP CD1 C 10.674 2.945 -3.751 1.00 . A A . 54 TRP CD1 1 1
16 22650 1 1 54 TRP CD2 C 9.570 3.965 -2.085 1.00 . A A . 54 TRP CD2 1 1
16 22651 1 1 54 TRP CE2 C 10.891 4.503 -2.100 1.00 . A A . 54 TRP CE2 1 1
16 22652 1 1 54 TRP CE3 C 8.696 4.443 -1.087 1.00 . A A . 54 TRP CE3 1 1
16 22653 1 1 54 TRP CG C 9.458 2.985 -3.159 1.00 . A A . 54 TRP CG 1 1
16 22654 1 1 54 TRP CH2 C 10.417 5.920 -0.200 1.00 . A A . 54 TRP CH2 1 1
16 22655 1 1 54 TRP CZ2 C 11.312 5.485 -1.191 1.00 . A A . 54 TRP CZ2 1 1
16 22656 1 1 54 TRP CZ3 C 9.115 5.396 -0.144 1.00 . A A . 54 TRP CZ3 1 1
16 22657 1 1 54 TRP H H 6.334 1.286 -4.964 1.00 . A A . 54 TRP H 1 1
16 22658 1 1 54 TRP HA H 6.634 3.452 -3.018 1.00 . A A . 54 TRP HA 1 1
16 22659 1 1 54 TRP HB2 H 8.024 1.506 -2.723 1.00 . A A . 54 TRP HB2 1 1
16 22660 1 1 54 TRP HB3 H 8.549 1.549 -4.401 1.00 . A A . 54 TRP HB3 1 1
16 22661 1 1 54 TRP HD1 H 10.941 2.312 -4.588 1.00 . A A . 54 TRP HD1 1 1
16 22662 1 1 54 TRP HE1 H 12.528 3.850 -3.329 1.00 . A A . 54 TRP HE1 1 1
16 22663 1 1 54 TRP HE3 H 7.696 4.046 -1.021 1.00 . A A . 54 TRP HE3 1 1
16 22664 1 1 54 TRP HH2 H 10.742 6.630 0.545 1.00 . A A . 54 TRP HH2 1 1
16 22665 1 1 54 TRP HZ2 H 12.324 5.863 -1.217 1.00 . A A . 54 TRP HZ2 1 1
16 22666 1 1 54 TRP HZ3 H 8.435 5.701 0.640 1.00 . A A . 54 TRP HZ3 1 1
16 22667 1 1 54 TRP N N 5.986 2.069 -4.433 1.00 . A A . 54 TRP N 1 1
16 22668 1 1 54 TRP NE1 N 11.531 3.817 -3.112 1.00 . A A . 54 TRP NE1 1 1
16 22669 1 1 54 TRP O O 7.882 3.751 -6.008 1.00 . A A . 54 TRP O 1 1
16 22670 1 1 55 ASP C C 8.281 7.088 -4.876 1.00 . A A . 55 ASP C 1 1
16 22671 1 1 55 ASP CA C 7.069 6.445 -5.536 1.00 . A A . 55 ASP CA 1 1
16 22672 1 1 55 ASP CB C 5.844 7.368 -5.570 1.00 . A A . 55 ASP CB 1 1
16 22673 1 1 55 ASP CG C 6.053 8.714 -6.270 1.00 . A A . 55 ASP CG 1 1
16 22674 1 1 55 ASP H H 6.347 5.439 -3.852 1.00 . A A . 55 ASP H 1 1
16 22675 1 1 55 ASP HA H 7.321 6.166 -6.562 1.00 . A A . 55 ASP HA 1 1
16 22676 1 1 55 ASP HB2 H 5.062 6.823 -6.093 1.00 . A A . 55 ASP HB2 1 1
16 22677 1 1 55 ASP HB3 H 5.509 7.559 -4.553 1.00 . A A . 55 ASP HB3 1 1
16 22678 1 1 55 ASP N N 6.772 5.252 -4.754 1.00 . A A . 55 ASP N 1 1
16 22679 1 1 55 ASP O O 8.175 7.774 -3.854 1.00 . A A . 55 ASP O 1 1
16 22680 1 1 55 ASP OD1 O 7.192 9.223 -6.334 1.00 . A A . 55 ASP OD1 1 1
16 22681 1 1 55 ASP OD2 O 5.027 9.278 -6.734 1.00 . A A . 55 ASP OD2 1 1
16 22682 1 1 56 GLY C C 10.963 8.777 -5.329 1.00 . A A . 56 GLY C 1 1
16 22683 1 1 56 GLY CA C 10.726 7.317 -4.933 1.00 . A A . 56 GLY CA 1 1
16 22684 1 1 56 GLY H H 9.499 6.238 -6.263 1.00 . A A . 56 GLY H 1 1
16 22685 1 1 56 GLY HA2 H 10.759 7.234 -3.846 1.00 . A A . 56 GLY HA2 1 1
16 22686 1 1 56 GLY HA3 H 11.537 6.708 -5.337 1.00 . A A . 56 GLY HA3 1 1
16 22687 1 1 56 GLY N N 9.460 6.799 -5.423 1.00 . A A . 56 GLY N 1 1
16 22688 1 1 56 GLY O O 11.931 9.362 -4.844 1.00 . A A . 56 GLY O 1 1
16 22689 1 1 57 GLU C C 9.675 11.579 -5.250 1.00 . A A . 57 GLU C 1 1
16 22690 1 1 57 GLU CA C 10.197 10.814 -6.455 1.00 . A A . 57 GLU CA 1 1
16 22691 1 1 57 GLU CB C 9.464 11.194 -7.743 1.00 . A A . 57 GLU CB 1 1
16 22692 1 1 57 GLU CD C 9.691 11.495 -10.248 1.00 . A A . 57 GLU CD 1 1
16 22693 1 1 57 GLU CG C 10.370 11.027 -8.964 1.00 . A A . 57 GLU CG 1 1
16 22694 1 1 57 GLU H H 9.248 8.916 -6.428 1.00 . A A . 57 GLU H 1 1
16 22695 1 1 57 GLU HA H 11.237 11.088 -6.578 1.00 . A A . 57 GLU HA 1 1
16 22696 1 1 57 GLU HB2 H 8.565 10.605 -7.877 1.00 . A A . 57 GLU HB2 1 1
16 22697 1 1 57 GLU HB3 H 9.169 12.235 -7.673 1.00 . A A . 57 GLU HB3 1 1
16 22698 1 1 57 GLU HG2 H 11.268 11.618 -8.814 1.00 . A A . 57 GLU HG2 1 1
16 22699 1 1 57 GLU HG3 H 10.663 9.985 -9.059 1.00 . A A . 57 GLU HG3 1 1
16 22700 1 1 57 GLU N N 10.118 9.385 -6.175 1.00 . A A . 57 GLU N 1 1
16 22701 1 1 57 GLU O O 10.334 12.518 -4.797 1.00 . A A . 57 GLU O 1 1
16 22702 1 1 57 GLU OE1 O 9.246 12.669 -10.307 1.00 . A A . 57 GLU OE1 1 1
16 22703 1 1 57 GLU OE2 O 9.623 10.710 -11.223 1.00 . A A . 57 GLU OE2 1 1
16 22704 1 1 58 ARG C C 8.509 11.078 -2.252 1.00 . A A . 58 ARG C 1 1
16 22705 1 1 58 ARG CA C 7.914 11.715 -3.516 1.00 . A A . 58 ARG CA 1 1
16 22706 1 1 58 ARG CB C 6.400 11.459 -3.558 1.00 . A A . 58 ARG CB 1 1
16 22707 1 1 58 ARG CD C 4.169 11.961 -4.602 1.00 . A A . 58 ARG CD 1 1
16 22708 1 1 58 ARG CG C 5.670 12.270 -4.638 1.00 . A A . 58 ARG CG 1 1
16 22709 1 1 58 ARG CZ C 2.145 12.524 -5.950 1.00 . A A . 58 ARG CZ 1 1
16 22710 1 1 58 ARG H H 8.029 10.425 -5.238 1.00 . A A . 58 ARG H 1 1
16 22711 1 1 58 ARG HA H 8.099 12.788 -3.456 1.00 . A A . 58 ARG HA 1 1
16 22712 1 1 58 ARG HB2 H 6.239 10.397 -3.750 1.00 . A A . 58 ARG HB2 1 1
16 22713 1 1 58 ARG HB3 H 5.973 11.717 -2.587 1.00 . A A . 58 ARG HB3 1 1
16 22714 1 1 58 ARG HD2 H 4.023 10.899 -4.812 1.00 . A A . 58 ARG HD2 1 1
16 22715 1 1 58 ARG HD3 H 3.788 12.181 -3.605 1.00 . A A . 58 ARG HD3 1 1
16 22716 1 1 58 ARG HE H 3.963 13.442 -6.103 1.00 . A A . 58 ARG HE 1 1
16 22717 1 1 58 ARG HG2 H 5.822 13.332 -4.446 1.00 . A A . 58 ARG HG2 1 1
16 22718 1 1 58 ARG HG3 H 6.068 12.011 -5.622 1.00 . A A . 58 ARG HG3 1 1
16 22719 1 1 58 ARG HH11 H 1.710 11.272 -4.407 1.00 . A A . 58 ARG HH11 1 1
16 22720 1 1 58 ARG HH12 H 0.496 11.342 -5.668 1.00 . A A . 58 ARG HH12 1 1
16 22721 1 1 58 ARG HH21 H 2.093 13.873 -7.514 1.00 . A A . 58 ARG HH21 1 1
16 22722 1 1 58 ARG HH22 H 0.597 13.070 -7.143 1.00 . A A . 58 ARG HH22 1 1
16 22723 1 1 58 ARG N N 8.507 11.184 -4.740 1.00 . A A . 58 ARG N 1 1
16 22724 1 1 58 ARG NE N 3.415 12.752 -5.590 1.00 . A A . 58 ARG NE 1 1
16 22725 1 1 58 ARG NH1 N 1.394 11.643 -5.299 1.00 . A A . 58 ARG NH1 1 1
16 22726 1 1 58 ARG NH2 N 1.587 13.190 -6.947 1.00 . A A . 58 ARG NH2 1 1
16 22727 1 1 58 ARG O O 8.307 11.608 -1.164 1.00 . A A . 58 ARG O 1 1
16 22728 1 1 59 ARG C C 8.366 8.753 -0.432 1.00 . A A . 59 ARG C 1 1
16 22729 1 1 59 ARG CA C 9.593 9.049 -1.291 1.00 . A A . 59 ARG CA 1 1
16 22730 1 1 59 ARG CB C 10.791 9.554 -0.458 1.00 . A A . 59 ARG CB 1 1
16 22731 1 1 59 ARG CD C 12.252 11.015 -1.931 1.00 . A A . 59 ARG CD 1 1
16 22732 1 1 59 ARG CG C 12.122 9.668 -1.216 1.00 . A A . 59 ARG CG 1 1
16 22733 1 1 59 ARG CZ C 14.114 12.522 -2.615 1.00 . A A . 59 ARG CZ 1 1
16 22734 1 1 59 ARG H H 9.224 9.549 -3.308 1.00 . A A . 59 ARG H 1 1
16 22735 1 1 59 ARG HA H 9.884 8.102 -1.744 1.00 . A A . 59 ARG HA 1 1
16 22736 1 1 59 ARG HB2 H 10.546 10.508 0.014 1.00 . A A . 59 ARG HB2 1 1
16 22737 1 1 59 ARG HB3 H 10.951 8.841 0.349 1.00 . A A . 59 ARG HB3 1 1
16 22738 1 1 59 ARG HD2 H 11.621 11.030 -2.817 1.00 . A A . 59 ARG HD2 1 1
16 22739 1 1 59 ARG HD3 H 11.912 11.790 -1.248 1.00 . A A . 59 ARG HD3 1 1
16 22740 1 1 59 ARG HE H 14.291 10.536 -2.258 1.00 . A A . 59 ARG HE 1 1
16 22741 1 1 59 ARG HG2 H 12.928 9.589 -0.484 1.00 . A A . 59 ARG HG2 1 1
16 22742 1 1 59 ARG HG3 H 12.218 8.848 -1.931 1.00 . A A . 59 ARG HG3 1 1
16 22743 1 1 59 ARG HH11 H 12.297 13.475 -2.493 1.00 . A A . 59 ARG HH11 1 1
16 22744 1 1 59 ARG HH12 H 13.661 14.495 -2.897 1.00 . A A . 59 ARG HH12 1 1
16 22745 1 1 59 ARG HH21 H 16.054 11.910 -2.932 1.00 . A A . 59 ARG HH21 1 1
16 22746 1 1 59 ARG HH22 H 15.774 13.610 -3.071 1.00 . A A . 59 ARG HH22 1 1
16 22747 1 1 59 ARG N N 9.231 9.958 -2.382 1.00 . A A . 59 ARG N 1 1
16 22748 1 1 59 ARG NE N 13.640 11.313 -2.308 1.00 . A A . 59 ARG NE 1 1
16 22749 1 1 59 ARG NH1 N 13.300 13.572 -2.677 1.00 . A A . 59 ARG NH1 1 1
16 22750 1 1 59 ARG NH2 N 15.409 12.695 -2.856 1.00 . A A . 59 ARG NH2 1 1
16 22751 1 1 59 ARG O O 8.344 9.054 0.760 1.00 . A A . 59 ARG O 1 1
16 22752 1 1 60 THR C C 5.542 6.491 -0.975 1.00 . A A . 60 THR C 1 1
16 22753 1 1 60 THR CA C 6.164 7.707 -0.285 1.00 . A A . 60 THR CA 1 1
16 22754 1 1 60 THR CB C 5.203 8.902 -0.084 1.00 . A A . 60 THR CB 1 1
16 22755 1 1 60 THR CG2 C 4.424 9.277 -1.349 1.00 . A A . 60 THR CG2 1 1
16 22756 1 1 60 THR H H 7.407 7.857 -1.993 1.00 . A A . 60 THR H 1 1
16 22757 1 1 60 THR HA H 6.503 7.373 0.694 1.00 . A A . 60 THR HA 1 1
16 22758 1 1 60 THR HB H 5.791 9.766 0.236 1.00 . A A . 60 THR HB 1 1
16 22759 1 1 60 THR HG1 H 4.177 9.456 1.457 1.00 . A A . 60 THR HG1 1 1
16 22760 1 1 60 THR HG21 H 3.910 10.228 -1.190 1.00 . A A . 60 THR HG21 1 1
16 22761 1 1 60 THR HG22 H 3.698 8.498 -1.580 1.00 . A A . 60 THR HG22 1 1
16 22762 1 1 60 THR HG23 H 5.114 9.364 -2.186 1.00 . A A . 60 THR HG23 1 1
16 22763 1 1 60 THR N N 7.334 8.153 -1.024 1.00 . A A . 60 THR N 1 1
16 22764 1 1 60 THR O O 5.945 6.095 -2.072 1.00 . A A . 60 THR O 1 1
16 22765 1 1 60 THR OG1 O 4.262 8.623 0.932 1.00 . A A . 60 THR OG1 1 1
16 22766 1 1 61 TYR C C 2.393 5.251 -1.237 1.00 . A A . 61 TYR C 1 1
16 22767 1 1 61 TYR CA C 3.774 4.772 -0.816 1.00 . A A . 61 TYR CA 1 1
16 22768 1 1 61 TYR CB C 3.698 3.710 0.283 1.00 . A A . 61 TYR CB 1 1
16 22769 1 1 61 TYR CD1 C 5.751 2.230 0.023 1.00 . A A . 61 TYR CD1 1 1
16 22770 1 1 61 TYR CD2 C 5.642 3.778 1.905 1.00 . A A . 61 TYR CD2 1 1
16 22771 1 1 61 TYR CE1 C 6.992 1.749 0.482 1.00 . A A . 61 TYR CE1 1 1
16 22772 1 1 61 TYR CE2 C 6.894 3.324 2.351 1.00 . A A . 61 TYR CE2 1 1
16 22773 1 1 61 TYR CG C 5.061 3.224 0.747 1.00 . A A . 61 TYR CG 1 1
16 22774 1 1 61 TYR CZ C 7.560 2.291 1.657 1.00 . A A . 61 TYR CZ 1 1
16 22775 1 1 61 TYR H H 4.213 6.340 0.529 1.00 . A A . 61 TYR H 1 1
16 22776 1 1 61 TYR HA H 4.280 4.347 -1.680 1.00 . A A . 61 TYR HA 1 1
16 22777 1 1 61 TYR HB2 H 3.154 4.121 1.138 1.00 . A A . 61 TYR HB2 1 1
16 22778 1 1 61 TYR HB3 H 3.128 2.863 -0.098 1.00 . A A . 61 TYR HB3 1 1
16 22779 1 1 61 TYR HD1 H 5.312 1.807 -0.872 1.00 . A A . 61 TYR HD1 1 1
16 22780 1 1 61 TYR HD2 H 5.119 4.534 2.476 1.00 . A A . 61 TYR HD2 1 1
16 22781 1 1 61 TYR HE1 H 7.496 0.957 -0.058 1.00 . A A . 61 TYR HE1 1 1
16 22782 1 1 61 TYR HE2 H 7.328 3.741 3.247 1.00 . A A . 61 TYR HE2 1 1
16 22783 1 1 61 TYR HH H 8.950 0.938 1.764 1.00 . A A . 61 TYR HH 1 1
16 22784 1 1 61 TYR N N 4.524 5.921 -0.337 1.00 . A A . 61 TYR N 1 1
16 22785 1 1 61 TYR O O 1.682 5.865 -0.439 1.00 . A A . 61 TYR O 1 1
16 22786 1 1 61 TYR OH O 8.741 1.822 2.139 1.00 . A A . 61 TYR OH 1 1
16 22787 1 1 62 VAL C C 0.004 4.467 -3.746 1.00 . A A . 62 VAL C 1 1
16 22788 1 1 62 VAL CA C 0.850 5.589 -3.146 1.00 . A A . 62 VAL CA 1 1
16 22789 1 1 62 VAL CB C 1.269 6.614 -4.225 1.00 . A A . 62 VAL CB 1 1
16 22790 1 1 62 VAL CG1 C 1.229 8.043 -3.689 1.00 . A A . 62 VAL CG1 1 1
16 22791 1 1 62 VAL CG2 C 2.675 6.362 -4.789 1.00 . A A . 62 VAL CG2 1 1
16 22792 1 1 62 VAL H H 2.667 4.510 -3.089 1.00 . A A . 62 VAL H 1 1
16 22793 1 1 62 VAL HA H 0.242 6.099 -2.397 1.00 . A A . 62 VAL HA 1 1
16 22794 1 1 62 VAL HB H 0.570 6.546 -5.051 1.00 . A A . 62 VAL HB 1 1
16 22795 1 1 62 VAL HG11 H 1.895 8.130 -2.832 1.00 . A A . 62 VAL HG11 1 1
16 22796 1 1 62 VAL HG12 H 1.540 8.716 -4.486 1.00 . A A . 62 VAL HG12 1 1
16 22797 1 1 62 VAL HG13 H 0.207 8.288 -3.397 1.00 . A A . 62 VAL HG13 1 1
16 22798 1 1 62 VAL HG21 H 2.831 6.985 -5.662 1.00 . A A . 62 VAL HG21 1 1
16 22799 1 1 62 VAL HG22 H 3.432 6.600 -4.041 1.00 . A A . 62 VAL HG22 1 1
16 22800 1 1 62 VAL HG23 H 2.787 5.320 -5.083 1.00 . A A . 62 VAL HG23 1 1
16 22801 1 1 62 VAL N N 2.037 5.035 -2.494 1.00 . A A . 62 VAL N 1 1
16 22802 1 1 62 VAL O O 0.557 3.424 -4.101 1.00 . A A . 62 VAL O 1 1
16 22803 1 1 63 PRO C C -1.883 3.480 -5.986 1.00 . A A . 63 PRO C 1 1
16 22804 1 1 63 PRO CA C -2.180 3.642 -4.503 1.00 . A A . 63 PRO CA 1 1
16 22805 1 1 63 PRO CB C -3.610 4.109 -4.264 1.00 . A A . 63 PRO CB 1 1
16 22806 1 1 63 PRO CD C -2.093 5.823 -3.514 1.00 . A A . 63 PRO CD 1 1
16 22807 1 1 63 PRO CG C -3.486 5.629 -4.119 1.00 . A A . 63 PRO CG 1 1
16 22808 1 1 63 PRO HA H -2.011 2.697 -3.993 1.00 . A A . 63 PRO HA 1 1
16 22809 1 1 63 PRO HB2 H -4.250 3.829 -5.103 1.00 . A A . 63 PRO HB2 1 1
16 22810 1 1 63 PRO HB3 H -3.967 3.664 -3.335 1.00 . A A . 63 PRO HB3 1 1
16 22811 1 1 63 PRO HD2 H -1.658 6.754 -3.882 1.00 . A A . 63 PRO HD2 1 1
16 22812 1 1 63 PRO HD3 H -2.165 5.848 -2.426 1.00 . A A . 63 PRO HD3 1 1
16 22813 1 1 63 PRO HG2 H -3.519 6.090 -5.109 1.00 . A A . 63 PRO HG2 1 1
16 22814 1 1 63 PRO HG3 H -4.269 6.040 -3.478 1.00 . A A . 63 PRO HG3 1 1
16 22815 1 1 63 PRO N N -1.317 4.655 -3.918 1.00 . A A . 63 PRO N 1 1
16 22816 1 1 63 PRO O O -1.899 4.450 -6.748 1.00 . A A . 63 PRO O 1 1
16 22817 1 1 64 ALA C C -2.329 1.861 -8.786 1.00 . A A . 64 ALA C 1 1
16 22818 1 1 64 ALA CA C -1.187 2.025 -7.793 1.00 . A A . 64 ALA CA 1 1
16 22819 1 1 64 ALA CB C -0.296 0.788 -7.779 1.00 . A A . 64 ALA CB 1 1
16 22820 1 1 64 ALA H H -1.616 1.483 -5.755 1.00 . A A . 64 ALA H 1 1
16 22821 1 1 64 ALA HA H -0.659 2.902 -8.124 1.00 . A A . 64 ALA HA 1 1
16 22822 1 1 64 ALA HB1 H 0.575 0.967 -7.151 1.00 . A A . 64 ALA HB1 1 1
16 22823 1 1 64 ALA HB2 H -0.861 -0.068 -7.399 1.00 . A A . 64 ALA HB2 1 1
16 22824 1 1 64 ALA HB3 H 0.030 0.578 -8.792 1.00 . A A . 64 ALA HB3 1 1
16 22825 1 1 64 ALA N N -1.617 2.248 -6.418 1.00 . A A . 64 ALA N 1 1
16 22826 1 1 64 ALA O O -2.123 1.528 -9.953 1.00 . A A . 64 ALA O 1 1
16 22827 1 1 65 LEU C C -5.726 3.099 -8.688 1.00 . A A . 65 LEU C 1 1
16 22828 1 1 65 LEU CA C -4.800 1.909 -8.940 1.00 . A A . 65 LEU CA 1 1
16 22829 1 1 65 LEU CB C -5.409 0.637 -8.346 1.00 . A A . 65 LEU CB 1 1
16 22830 1 1 65 LEU CD1 C -3.632 -0.873 -7.441 1.00 . A A . 65 LEU CD1 1 1
16 22831 1 1 65 LEU CD2 C -5.548 -1.778 -8.681 1.00 . A A . 65 LEU CD2 1 1
16 22832 1 1 65 LEU CG C -4.585 -0.620 -8.607 1.00 . A A . 65 LEU CG 1 1
16 22833 1 1 65 LEU H H -3.472 2.366 -7.347 1.00 . A A . 65 LEU H 1 1
16 22834 1 1 65 LEU HA H -4.642 1.716 -9.997 1.00 . A A . 65 LEU HA 1 1
16 22835 1 1 65 LEU HB2 H -5.537 0.734 -7.270 1.00 . A A . 65 LEU HB2 1 1
16 22836 1 1 65 LEU HB3 H -6.396 0.528 -8.792 1.00 . A A . 65 LEU HB3 1 1
16 22837 1 1 65 LEU HD11 H -4.178 -1.236 -6.574 1.00 . A A . 65 LEU HD11 1 1
16 22838 1 1 65 LEU HD12 H -3.158 0.049 -7.148 1.00 . A A . 65 LEU HD12 1 1
16 22839 1 1 65 LEU HD13 H -2.882 -1.601 -7.739 1.00 . A A . 65 LEU HD13 1 1
16 22840 1 1 65 LEU HD21 H -6.193 -1.644 -9.545 1.00 . A A . 65 LEU HD21 1 1
16 22841 1 1 65 LEU HD22 H -6.140 -1.792 -7.768 1.00 . A A . 65 LEU HD22 1 1
16 22842 1 1 65 LEU HD23 H -4.980 -2.692 -8.775 1.00 . A A . 65 LEU HD23 1 1
16 22843 1 1 65 LEU HG H -4.036 -0.539 -9.544 1.00 . A A . 65 LEU HG 1 1
16 22844 1 1 65 LEU N N -3.523 2.200 -8.331 1.00 . A A . 65 LEU N 1 1
16 22845 1 1 65 LEU O O -5.812 4.016 -9.506 1.00 . A A . 65 LEU O 1 1
16 22846 1 1 66 GLU C C -7.178 3.868 -5.444 1.00 . A A . 66 GLU C 1 1
16 22847 1 1 66 GLU CA C -7.247 4.090 -6.960 1.00 . A A . 66 GLU CA 1 1
16 22848 1 1 66 GLU CB C -8.675 3.905 -7.511 1.00 . A A . 66 GLU CB 1 1
16 22849 1 1 66 GLU CD C -10.812 5.221 -7.767 1.00 . A A . 66 GLU CD 1 1
16 22850 1 1 66 GLU CG C -9.297 5.222 -7.985 1.00 . A A . 66 GLU CG 1 1
16 22851 1 1 66 GLU H H -6.241 2.273 -6.943 1.00 . A A . 66 GLU H 1 1
16 22852 1 1 66 GLU HA H -6.858 5.080 -7.209 1.00 . A A . 66 GLU HA 1 1
16 22853 1 1 66 GLU HB2 H -8.675 3.201 -8.349 1.00 . A A . 66 GLU HB2 1 1
16 22854 1 1 66 GLU HB3 H -9.302 3.486 -6.723 1.00 . A A . 66 GLU HB3 1 1
16 22855 1 1 66 GLU HG2 H -8.863 6.055 -7.424 1.00 . A A . 66 GLU HG2 1 1
16 22856 1 1 66 GLU HG3 H -9.075 5.366 -9.046 1.00 . A A . 66 GLU HG3 1 1
16 22857 1 1 66 GLU N N -6.370 3.088 -7.523 1.00 . A A . 66 GLU N 1 1
16 22858 1 1 66 GLU O O -6.608 4.698 -4.746 1.00 . A A . 66 GLU O 1 1
16 22859 1 1 66 GLU OE1 O -11.461 4.165 -7.977 1.00 . A A . 66 GLU OE1 1 1
16 22860 1 1 66 GLU OE2 O -11.309 6.288 -7.320 1.00 . A A . 66 GLU OE2 1 1
16 22861 1 1 67 GLN C C -7.950 3.033 -2.487 1.00 . A A . 67 GLN C 1 1
16 22862 1 1 67 GLN CA C -7.552 2.098 -3.653 1.00 . A A . 67 GLN CA 1 1
16 22863 1 1 67 GLN CB C -6.165 1.406 -3.524 1.00 . A A . 67 GLN CB 1 1
16 22864 1 1 67 GLN CD C -7.162 -0.560 -4.934 1.00 . A A . 67 GLN CD 1 1
16 22865 1 1 67 GLN CG C -6.013 -0.035 -4.073 1.00 . A A . 67 GLN CG 1 1
16 22866 1 1 67 GLN H H -8.029 2.069 -5.683 1.00 . A A . 67 GLN H 1 1
16 22867 1 1 67 GLN HA H -8.310 1.316 -3.622 1.00 . A A . 67 GLN HA 1 1
16 22868 1 1 67 GLN HB2 H -5.405 1.999 -4.033 1.00 . A A . 67 GLN HB2 1 1
16 22869 1 1 67 GLN HB3 H -5.867 1.404 -2.480 1.00 . A A . 67 GLN HB3 1 1
16 22870 1 1 67 GLN HE21 H -7.527 -2.199 -3.729 1.00 . A A . 67 GLN HE21 1 1
16 22871 1 1 67 GLN HE22 H -8.379 -2.121 -5.247 1.00 . A A . 67 GLN HE22 1 1
16 22872 1 1 67 GLN HG2 H -5.102 -0.063 -4.675 1.00 . A A . 67 GLN HG2 1 1
16 22873 1 1 67 GLN HG3 H -5.859 -0.721 -3.245 1.00 . A A . 67 GLN HG3 1 1
16 22874 1 1 67 GLN N N -7.639 2.693 -4.987 1.00 . A A . 67 GLN N 1 1
16 22875 1 1 67 GLN NE2 N -7.793 -1.664 -4.561 1.00 . A A . 67 GLN NE2 1 1
16 22876 1 1 67 GLN O O -8.259 4.213 -2.669 1.00 . A A . 67 GLN O 1 1
16 22877 1 1 67 GLN OE1 O -7.516 0.045 -5.936 1.00 . A A . 67 GLN OE1 1 1
16 22878 1 1 68 SER C C -10.080 3.209 -0.195 1.00 . A A . 68 SER C 1 1
16 22879 1 1 68 SER CA C -8.559 3.050 -0.063 1.00 . A A . 68 SER CA 1 1
16 22880 1 1 68 SER CB C -7.840 4.365 0.286 1.00 . A A . 68 SER CB 1 1
16 22881 1 1 68 SER H H -7.815 1.477 -1.195 1.00 . A A . 68 SER H 1 1
16 22882 1 1 68 SER HA H -8.357 2.341 0.743 1.00 . A A . 68 SER HA 1 1
16 22883 1 1 68 SER HB2 H -6.791 4.275 0.005 1.00 . A A . 68 SER HB2 1 1
16 22884 1 1 68 SER HB3 H -8.292 5.186 -0.271 1.00 . A A . 68 SER HB3 1 1
16 22885 1 1 68 SER HG H -7.408 5.500 1.777 1.00 . A A . 68 SER HG 1 1
16 22886 1 1 68 SER N N -7.999 2.461 -1.273 1.00 . A A . 68 SER N 1 1
16 22887 1 1 68 SER O O -10.625 3.475 -1.268 1.00 . A A . 68 SER O 1 1
16 22888 1 1 68 SER OG O -7.894 4.671 1.668 1.00 . A A . 68 SER OG 1 1
16 22889 1 1 69 ALA C C -12.975 2.256 0.088 1.00 . A A . 69 ALA C 1 1
16 22890 1 1 69 ALA CA C -12.219 3.153 1.068 1.00 . A A . 69 ALA CA 1 1
16 22891 1 1 69 ALA CB C -12.658 4.618 0.986 1.00 . A A . 69 ALA CB 1 1
16 22892 1 1 69 ALA H H -10.242 2.745 1.742 1.00 . A A . 69 ALA H 1 1
16 22893 1 1 69 ALA HA H -12.461 2.784 2.062 1.00 . A A . 69 ALA HA 1 1
16 22894 1 1 69 ALA HB1 H -13.722 4.699 1.187 1.00 . A A . 69 ALA HB1 1 1
16 22895 1 1 69 ALA HB2 H -12.106 5.215 1.708 1.00 . A A . 69 ALA HB2 1 1
16 22896 1 1 69 ALA HB3 H -12.475 4.993 -0.019 1.00 . A A . 69 ALA HB3 1 1
16 22897 1 1 69 ALA N N -10.772 3.043 0.930 1.00 . A A . 69 ALA N 1 1
16 22898 1 1 69 ALA O O -13.990 2.662 -0.495 1.00 . A A . 69 ALA O 1 1
16 22899 1 1 70 ASP C C -14.646 -0.184 0.047 1.00 . A A . 70 ASP C 1 1
16 22900 1 1 70 ASP CA C -13.280 -0.083 -0.617 1.00 . A A . 70 ASP CA 1 1
16 22901 1 1 70 ASP CB C -12.487 -1.389 -0.502 1.00 . A A . 70 ASP CB 1 1
16 22902 1 1 70 ASP CG C -12.482 -1.963 0.917 1.00 . A A . 70 ASP CG 1 1
16 22903 1 1 70 ASP H H -11.992 0.654 0.794 1.00 . A A . 70 ASP H 1 1
16 22904 1 1 70 ASP HA H -13.384 0.189 -1.664 1.00 . A A . 70 ASP HA 1 1
16 22905 1 1 70 ASP HB2 H -12.929 -2.114 -1.183 1.00 . A A . 70 ASP HB2 1 1
16 22906 1 1 70 ASP HB3 H -11.460 -1.199 -0.816 1.00 . A A . 70 ASP HB3 1 1
16 22907 1 1 70 ASP N N -12.572 0.991 0.046 1.00 . A A . 70 ASP N 1 1
16 22908 1 1 70 ASP O O -14.779 0.035 1.257 1.00 . A A . 70 ASP O 1 1
16 22909 1 1 70 ASP OD1 O -11.670 -1.496 1.747 1.00 . A A . 70 ASP OD1 1 1
16 22910 1 1 70 ASP OD2 O -13.326 -2.847 1.210 1.00 . A A . 70 ASP OD2 1 1
16 22911 1 1 71 GLY C C -18.046 -0.919 -1.047 1.00 . A A . 71 GLY C 1 1
16 22912 1 1 71 GLY CA C -17.038 -0.109 -0.250 1.00 . A A . 71 GLY CA 1 1
16 22913 1 1 71 GLY H H -15.592 -0.589 -1.724 1.00 . A A . 71 GLY H 1 1
16 22914 1 1 71 GLY HA2 H -17.074 -0.414 0.795 1.00 . A A . 71 GLY HA2 1 1
16 22915 1 1 71 GLY HA3 H -17.229 0.959 -0.324 1.00 . A A . 71 GLY HA3 1 1
16 22916 1 1 71 GLY N N -15.701 -0.351 -0.740 1.00 . A A . 71 GLY N 1 1
16 22917 1 1 71 GLY O O -18.106 -2.129 -0.871 1.00 . A A . 71 GLY O 1 1
16 22918 1 1 72 HIS C C -19.510 0.008 -4.184 1.00 . A A . 72 HIS C 1 1
16 22919 1 1 72 HIS CA C -19.750 -0.804 -2.897 1.00 . A A . 72 HIS CA 1 1
16 22920 1 1 72 HIS CB C -21.198 -0.755 -2.405 1.00 . A A . 72 HIS CB 1 1
16 22921 1 1 72 HIS CD2 C -22.729 -2.603 -1.645 1.00 . A A . 72 HIS CD2 1 1
16 22922 1 1 72 HIS CE1 C -21.558 -3.550 -0.055 1.00 . A A . 72 HIS CE1 1 1
16 22923 1 1 72 HIS CG C -21.593 -1.879 -1.484 1.00 . A A . 72 HIS CG 1 1
16 22924 1 1 72 HIS H H -18.757 0.747 -1.945 1.00 . A A . 72 HIS H 1 1
16 22925 1 1 72 HIS HA H -19.572 -1.855 -3.094 1.00 . A A . 72 HIS HA 1 1
16 22926 1 1 72 HIS HB2 H -21.436 0.191 -1.935 1.00 . A A . 72 HIS HB2 1 1
16 22927 1 1 72 HIS HB3 H -21.834 -0.839 -3.283 1.00 . A A . 72 HIS HB3 1 1
16 22928 1 1 72 HIS HD1 H -19.866 -2.369 -0.319 1.00 . A A . 72 HIS HD1 1 1
16 22929 1 1 72 HIS HD2 H -23.390 -2.442 -2.475 1.00 . A A . 72 HIS HD2 1 1
16 22930 1 1 72 HIS HE1 H -21.204 -4.263 0.681 1.00 . A A . 72 HIS HE1 1 1
16 22931 1 1 72 HIS N N -18.838 -0.260 -1.890 1.00 . A A . 72 HIS N 1 1
16 22932 1 1 72 HIS ND1 N -20.857 -2.496 -0.498 1.00 . A A . 72 HIS ND1 1 1
16 22933 1 1 72 HIS NE2 N -22.730 -3.636 -0.704 1.00 . A A . 72 HIS NE2 1 1
16 22934 1 1 72 HIS O O -20.392 0.728 -4.659 1.00 . A A . 72 HIS O 1 1
16 22935 1 1 73 LYS C C -16.739 0.157 -6.548 1.00 . A A . 73 LYS C 1 1
16 22936 1 1 73 LYS CA C -17.726 0.948 -5.680 1.00 . A A . 73 LYS CA 1 1
16 22937 1 1 73 LYS CB C -17.059 2.186 -5.025 1.00 . A A . 73 LYS CB 1 1
16 22938 1 1 73 LYS CD C -17.313 4.022 -3.210 1.00 . A A . 73 LYS CD 1 1
16 22939 1 1 73 LYS CE C -17.840 4.148 -1.781 1.00 . A A . 73 LYS CE 1 1
16 22940 1 1 73 LYS CG C -17.844 2.722 -3.812 1.00 . A A . 73 LYS CG 1 1
16 22941 1 1 73 LYS H H -17.579 -0.611 -4.254 1.00 . A A . 73 LYS H 1 1
16 22942 1 1 73 LYS HA H -18.552 1.272 -6.317 1.00 . A A . 73 LYS HA 1 1
16 22943 1 1 73 LYS HB2 H -16.057 1.915 -4.688 1.00 . A A . 73 LYS HB2 1 1
16 22944 1 1 73 LYS HB3 H -16.966 2.974 -5.775 1.00 . A A . 73 LYS HB3 1 1
16 22945 1 1 73 LYS HD2 H -16.222 4.003 -3.199 1.00 . A A . 73 LYS HD2 1 1
16 22946 1 1 73 LYS HD3 H -17.681 4.861 -3.800 1.00 . A A . 73 LYS HD3 1 1
16 22947 1 1 73 LYS HE2 H -18.928 4.209 -1.810 1.00 . A A . 73 LYS HE2 1 1
16 22948 1 1 73 LYS HE3 H -17.558 3.254 -1.226 1.00 . A A . 73 LYS HE3 1 1
16 22949 1 1 73 LYS HG2 H -18.887 2.877 -4.091 1.00 . A A . 73 LYS HG2 1 1
16 22950 1 1 73 LYS HG3 H -17.790 1.967 -3.030 1.00 . A A . 73 LYS HG3 1 1
16 22951 1 1 73 LYS HZ1 H -16.325 5.466 -1.252 1.00 . A A . 73 LYS HZ1 1 1
16 22952 1 1 73 LYS HZ2 H -17.484 5.303 -0.092 1.00 . A A . 73 LYS HZ2 1 1
16 22953 1 1 73 LYS HZ3 H -17.755 6.176 -1.458 1.00 . A A . 73 LYS HZ3 1 1
16 22954 1 1 73 LYS N N -18.257 0.036 -4.654 1.00 . A A . 73 LYS N 1 1
16 22955 1 1 73 LYS NZ N -17.321 5.334 -1.093 1.00 . A A . 73 LYS NZ 1 1
16 22956 1 1 73 LYS O O -16.604 -1.051 -6.346 1.00 . A A . 73 LYS O 1 1
16 22957 1 1 74 GLU C C -13.883 -0.294 -7.473 1.00 . A A . 74 GLU C 1 1
16 22958 1 1 74 GLU CA C -15.085 0.085 -8.337 1.00 . A A . 74 GLU CA 1 1
16 22959 1 1 74 GLU CB C -14.696 0.913 -9.572 1.00 . A A . 74 GLU CB 1 1
16 22960 1 1 74 GLU CD C -14.223 0.251 -12.052 1.00 . A A . 74 GLU CD 1 1
16 22961 1 1 74 GLU CG C -13.901 0.034 -10.567 1.00 . A A . 74 GLU CG 1 1
16 22962 1 1 74 GLU H H -16.191 1.775 -7.696 1.00 . A A . 74 GLU H 1 1
16 22963 1 1 74 GLU HA H -15.536 -0.838 -8.692 1.00 . A A . 74 GLU HA 1 1
16 22964 1 1 74 GLU HB2 H -15.614 1.276 -10.021 1.00 . A A . 74 GLU HB2 1 1
16 22965 1 1 74 GLU HB3 H -14.105 1.784 -9.277 1.00 . A A . 74 GLU HB3 1 1
16 22966 1 1 74 GLU HG2 H -12.837 0.206 -10.406 1.00 . A A . 74 GLU HG2 1 1
16 22967 1 1 74 GLU HG3 H -14.091 -1.019 -10.352 1.00 . A A . 74 GLU HG3 1 1
16 22968 1 1 74 GLU N N -16.071 0.789 -7.515 1.00 . A A . 74 GLU N 1 1
16 22969 1 1 74 GLU O O -13.756 -1.444 -7.049 1.00 . A A . 74 GLU O 1 1
16 22970 1 1 74 GLU OE1 O -15.153 1.013 -12.405 1.00 . A A . 74 GLU OE1 1 1
16 22971 1 1 74 GLU OE2 O -13.559 -0.406 -12.897 1.00 . A A . 74 GLU OE2 1 1
16 22972 1 1 75 THR C C -11.846 1.516 -5.196 1.00 . A A . 75 THR C 1 1
16 22973 1 1 75 THR CA C -11.845 0.558 -6.371 1.00 . A A . 75 THR CA 1 1
16 22974 1 1 75 THR CB C -10.592 0.767 -7.244 1.00 . A A . 75 THR CB 1 1
16 22975 1 1 75 THR CG2 C -10.029 -0.605 -7.612 1.00 . A A . 75 THR CG2 1 1
16 22976 1 1 75 THR H H -13.184 1.568 -7.662 1.00 . A A . 75 THR H 1 1
16 22977 1 1 75 THR HA H -11.827 -0.436 -5.941 1.00 . A A . 75 THR HA 1 1
16 22978 1 1 75 THR HB H -9.856 1.309 -6.645 1.00 . A A . 75 THR HB 1 1
16 22979 1 1 75 THR HG1 H -10.993 2.439 -8.258 1.00 . A A . 75 THR HG1 1 1
16 22980 1 1 75 THR HG21 H -9.906 -1.217 -6.719 1.00 . A A . 75 THR HG21 1 1
16 22981 1 1 75 THR HG22 H -9.045 -0.479 -8.060 1.00 . A A . 75 THR HG22 1 1
16 22982 1 1 75 THR HG23 H -10.700 -1.110 -8.310 1.00 . A A . 75 THR HG23 1 1
16 22983 1 1 75 THR N N -13.057 0.700 -7.163 1.00 . A A . 75 THR N 1 1
16 22984 1 1 75 THR O O -11.605 1.106 -4.058 1.00 . A A . 75 THR O 1 1
16 22985 1 1 75 THR OG1 O -10.842 1.490 -8.448 1.00 . A A . 75 THR OG1 1 1
16 22986 1 1 76 GLY C C -13.337 4.780 -4.896 1.00 . A A . 76 GLY C 1 1
16 22987 1 1 76 GLY CA C -12.197 3.848 -4.506 1.00 . A A . 76 GLY CA 1 1
16 22988 1 1 76 GLY H H -12.314 3.046 -6.442 1.00 . A A . 76 GLY H 1 1
16 22989 1 1 76 GLY HA2 H -12.355 3.444 -3.506 1.00 . A A . 76 GLY HA2 1 1
16 22990 1 1 76 GLY HA3 H -11.244 4.374 -4.542 1.00 . A A . 76 GLY HA3 1 1
16 22991 1 1 76 GLY N N -12.131 2.778 -5.476 1.00 . A A . 76 GLY N 1 1
16 22992 1 1 76 GLY O O -13.845 4.683 -6.018 1.00 . A A . 76 GLY O 1 1
16 22993 1 1 77 ALA C C -15.081 7.383 -2.829 1.00 . A A . 77 ALA C 1 1
16 22994 1 1 77 ALA CA C -14.647 6.790 -4.179 1.00 . A A . 77 ALA CA 1 1
16 22995 1 1 77 ALA CB C -15.863 6.488 -5.070 1.00 . A A . 77 ALA CB 1 1
16 22996 1 1 77 ALA H H -13.325 5.605 -3.064 1.00 . A A . 77 ALA H 1 1
16 22997 1 1 77 ALA HA H -14.034 7.533 -4.684 1.00 . A A . 77 ALA HA 1 1
16 22998 1 1 77 ALA HB1 H -16.059 5.424 -5.135 1.00 . A A . 77 ALA HB1 1 1
16 22999 1 1 77 ALA HB2 H -16.756 6.992 -4.701 1.00 . A A . 77 ALA HB2 1 1
16 23000 1 1 77 ALA HB3 H -15.647 6.839 -6.079 1.00 . A A . 77 ALA HB3 1 1
16 23001 1 1 77 ALA N N -13.803 5.613 -3.959 1.00 . A A . 77 ALA N 1 1
16 23002 1 1 77 ALA O O -15.094 6.652 -1.832 1.00 . A A . 77 ALA O 1 1
16 23003 1 1 78 PRO C C -17.385 8.797 -1.124 1.00 . A A . 78 PRO C 1 1
16 23004 1 1 78 PRO CA C -16.013 9.322 -1.571 1.00 . A A . 78 PRO CA 1 1
16 23005 1 1 78 PRO CB C -16.089 10.807 -1.960 1.00 . A A . 78 PRO CB 1 1
16 23006 1 1 78 PRO CD C -15.574 9.576 -3.910 1.00 . A A . 78 PRO CD 1 1
16 23007 1 1 78 PRO CG C -16.421 10.753 -3.442 1.00 . A A . 78 PRO CG 1 1
16 23008 1 1 78 PRO HA H -15.295 9.194 -0.763 1.00 . A A . 78 PRO HA 1 1
16 23009 1 1 78 PRO HB2 H -16.847 11.364 -1.406 1.00 . A A . 78 PRO HB2 1 1
16 23010 1 1 78 PRO HB3 H -15.107 11.269 -1.835 1.00 . A A . 78 PRO HB3 1 1
16 23011 1 1 78 PRO HD2 H -16.034 9.126 -4.787 1.00 . A A . 78 PRO HD2 1 1
16 23012 1 1 78 PRO HD3 H -14.566 9.918 -4.151 1.00 . A A . 78 PRO HD3 1 1
16 23013 1 1 78 PRO HG2 H -17.483 10.536 -3.589 1.00 . A A . 78 PRO HG2 1 1
16 23014 1 1 78 PRO HG3 H -16.137 11.673 -3.942 1.00 . A A . 78 PRO HG3 1 1
16 23015 1 1 78 PRO N N -15.522 8.653 -2.784 1.00 . A A . 78 PRO N 1 1
16 23016 1 1 78 PRO O O -17.942 7.879 -1.722 1.00 . A A . 78 PRO O 1 1
16 23017 1 1 79 SER C C -20.212 9.499 -0.958 1.00 . A A . 79 SER C 1 1
16 23018 1 1 79 SER CA C -19.358 9.302 0.295 1.00 . A A . 79 SER CA 1 1
16 23019 1 1 79 SER CB C -19.662 10.383 1.323 1.00 . A A . 79 SER CB 1 1
16 23020 1 1 79 SER H H -17.426 10.121 0.406 1.00 . A A . 79 SER H 1 1
16 23021 1 1 79 SER HA H -19.608 8.319 0.733 1.00 . A A . 79 SER HA 1 1
16 23022 1 1 79 SER HB2 H -19.509 11.370 0.875 1.00 . A A . 79 SER HB2 1 1
16 23023 1 1 79 SER HB3 H -20.704 10.304 1.630 1.00 . A A . 79 SER HB3 1 1
16 23024 1 1 79 SER HG H -18.978 11.074 2.984 1.00 . A A . 79 SER HG 1 1
16 23025 1 1 79 SER N N -17.948 9.394 -0.068 1.00 . A A . 79 SER N 1 1
16 23026 1 1 79 SER O O -20.207 10.575 -1.578 1.00 . A A . 79 SER O 1 1
16 23027 1 1 79 SER OG O -18.817 10.265 2.456 1.00 . A A . 79 SER OG 1 1
16 23028 1 1 80 LYS C C -23.075 7.736 -2.192 1.00 . A A . 80 LYS C 1 1
16 23029 1 1 80 LYS CA C -21.725 8.353 -2.571 1.00 . A A . 80 LYS CA 1 1
16 23030 1 1 80 LYS CB C -20.899 7.566 -3.612 1.00 . A A . 80 LYS CB 1 1
16 23031 1 1 80 LYS CD C -22.063 6.204 -5.449 1.00 . A A . 80 LYS CD 1 1
16 23032 1 1 80 LYS CE C -23.168 6.381 -6.493 1.00 . A A . 80 LYS CE 1 1
16 23033 1 1 80 LYS CG C -21.514 7.573 -5.021 1.00 . A A . 80 LYS CG 1 1
16 23034 1 1 80 LYS H H -20.928 7.599 -0.790 1.00 . A A . 80 LYS H 1 1
16 23035 1 1 80 LYS HA H -21.915 9.352 -2.966 1.00 . A A . 80 LYS HA 1 1
16 23036 1 1 80 LYS HB2 H -19.918 8.041 -3.692 1.00 . A A . 80 LYS HB2 1 1
16 23037 1 1 80 LYS HB3 H -20.738 6.543 -3.270 1.00 . A A . 80 LYS HB3 1 1
16 23038 1 1 80 LYS HD2 H -21.250 5.603 -5.853 1.00 . A A . 80 LYS HD2 1 1
16 23039 1 1 80 LYS HD3 H -22.470 5.676 -4.590 1.00 . A A . 80 LYS HD3 1 1
16 23040 1 1 80 LYS HE2 H -23.932 7.039 -6.075 1.00 . A A . 80 LYS HE2 1 1
16 23041 1 1 80 LYS HE3 H -22.751 6.853 -7.380 1.00 . A A . 80 LYS HE3 1 1
16 23042 1 1 80 LYS HG2 H -22.307 8.324 -5.067 1.00 . A A . 80 LYS HG2 1 1
16 23043 1 1 80 LYS HG3 H -20.739 7.861 -5.732 1.00 . A A . 80 LYS HG3 1 1
16 23044 1 1 80 LYS HZ1 H -24.300 4.730 -6.061 1.00 . A A . 80 LYS HZ1 1 1
16 23045 1 1 80 LYS HZ2 H -23.104 4.418 -7.142 1.00 . A A . 80 LYS HZ2 1 1
16 23046 1 1 80 LYS HZ3 H -24.453 5.237 -7.621 1.00 . A A . 80 LYS HZ3 1 1
16 23047 1 1 80 LYS N N -20.923 8.450 -1.351 1.00 . A A . 80 LYS N 1 1
16 23048 1 1 80 LYS NZ N -23.793 5.098 -6.861 1.00 . A A . 80 LYS NZ 1 1
16 23049 1 1 80 LYS O O -23.699 7.017 -2.966 1.00 . A A . 80 LYS O 1 1
16 23050 1 1 81 GLU C C -24.259 5.878 0.035 1.00 . A A . 81 GLU C 1 1
16 23051 1 1 81 GLU CA C -24.561 7.354 -0.216 1.00 . A A . 81 GLU CA 1 1
16 23052 1 1 81 GLU CB C -25.884 7.598 -0.946 1.00 . A A . 81 GLU CB 1 1
16 23053 1 1 81 GLU CD C -28.356 7.792 -0.803 1.00 . A A . 81 GLU CD 1 1
16 23054 1 1 81 GLU CG C -27.096 7.408 -0.035 1.00 . A A . 81 GLU CG 1 1
16 23055 1 1 81 GLU H H -22.923 8.625 -0.404 1.00 . A A . 81 GLU H 1 1
16 23056 1 1 81 GLU HA H -24.632 7.865 0.746 1.00 . A A . 81 GLU HA 1 1
16 23057 1 1 81 GLU HB2 H -25.886 8.627 -1.308 1.00 . A A . 81 GLU HB2 1 1
16 23058 1 1 81 GLU HB3 H -25.973 6.925 -1.800 1.00 . A A . 81 GLU HB3 1 1
16 23059 1 1 81 GLU HG2 H -27.156 6.368 0.286 1.00 . A A . 81 GLU HG2 1 1
16 23060 1 1 81 GLU HG3 H -26.994 8.039 0.851 1.00 . A A . 81 GLU HG3 1 1
16 23061 1 1 81 GLU N N -23.466 7.970 -0.934 1.00 . A A . 81 GLU N 1 1
16 23062 1 1 81 GLU O O -23.707 5.159 -0.799 1.00 . A A . 81 GLU O 1 1
16 23063 1 1 81 GLU OE1 O -28.514 9.012 -1.069 1.00 . A A . 81 GLU OE1 1 1
16 23064 1 1 81 GLU OE2 O -29.121 6.885 -1.172 1.00 . A A . 81 GLU OE2 1 1
16 23065 1 1 82 GLY C C -23.424 3.346 2.057 1.00 . A A . 82 GLY C 1 1
16 23066 1 1 82 GLY CA C -24.704 4.018 1.577 1.00 . A A . 82 GLY CA 1 1
16 23067 1 1 82 GLY H H -24.492 6.115 2.010 1.00 . A A . 82 GLY H 1 1
16 23068 1 1 82 GLY HA2 H -25.454 3.937 2.365 1.00 . A A . 82 GLY HA2 1 1
16 23069 1 1 82 GLY HA3 H -25.073 3.487 0.698 1.00 . A A . 82 GLY HA3 1 1
16 23070 1 1 82 GLY N N -24.507 5.435 1.256 1.00 . A A . 82 GLY N 1 1
16 23071 1 1 82 GLY O O -23.418 2.160 2.372 1.00 . A A . 82 GLY O 1 1
16 23072 1 1 83 LYS C C -20.340 4.975 3.218 1.00 . A A . 83 LYS C 1 1
16 23073 1 1 83 LYS CA C -21.038 3.718 2.681 1.00 . A A . 83 LYS CA 1 1
16 23074 1 1 83 LYS CB C -20.208 3.002 1.592 1.00 . A A . 83 LYS CB 1 1
16 23075 1 1 83 LYS CD C -20.792 0.488 1.469 1.00 . A A . 83 LYS CD 1 1
16 23076 1 1 83 LYS CE C -21.235 -0.504 2.553 1.00 . A A . 83 LYS CE 1 1
16 23077 1 1 83 LYS CG C -19.800 1.566 1.958 1.00 . A A . 83 LYS CG 1 1
16 23078 1 1 83 LYS H H -22.431 5.065 1.836 1.00 . A A . 83 LYS H 1 1
16 23079 1 1 83 LYS HA H -21.216 3.054 3.528 1.00 . A A . 83 LYS HA 1 1
16 23080 1 1 83 LYS HB2 H -20.777 2.990 0.667 1.00 . A A . 83 LYS HB2 1 1
16 23081 1 1 83 LYS HB3 H -19.303 3.566 1.375 1.00 . A A . 83 LYS HB3 1 1
16 23082 1 1 83 LYS HD2 H -21.677 0.938 1.017 1.00 . A A . 83 LYS HD2 1 1
16 23083 1 1 83 LYS HD3 H -20.296 -0.085 0.686 1.00 . A A . 83 LYS HD3 1 1
16 23084 1 1 83 LYS HE2 H -21.817 -1.299 2.082 1.00 . A A . 83 LYS HE2 1 1
16 23085 1 1 83 LYS HE3 H -20.353 -0.956 3.012 1.00 . A A . 83 LYS HE3 1 1
16 23086 1 1 83 LYS HG2 H -18.839 1.364 1.485 1.00 . A A . 83 LYS HG2 1 1
16 23087 1 1 83 LYS HG3 H -19.644 1.500 3.032 1.00 . A A . 83 LYS HG3 1 1
16 23088 1 1 83 LYS HZ1 H -22.369 -0.580 4.277 1.00 . A A . 83 LYS HZ1 1 1
16 23089 1 1 83 LYS HZ2 H -22.857 0.625 3.229 1.00 . A A . 83 LYS HZ2 1 1
16 23090 1 1 83 LYS HZ3 H -21.506 0.783 4.143 1.00 . A A . 83 LYS HZ3 1 1
16 23091 1 1 83 LYS N N -22.323 4.097 2.109 1.00 . A A . 83 LYS N 1 1
16 23092 1 1 83 LYS NZ N -22.058 0.122 3.609 1.00 . A A . 83 LYS NZ 1 1
16 23093 1 1 83 LYS O O -19.113 4.981 3.362 1.00 . A A . 83 LYS O 1 1
16 23094 1 1 84 GLU C C -19.692 7.219 5.071 1.00 . A A . 84 GLU C 1 1
16 23095 1 1 84 GLU CA C -20.455 7.367 3.755 1.00 . A A . 84 GLU CA 1 1
16 23096 1 1 84 GLU CB C -21.493 8.502 3.752 1.00 . A A . 84 GLU CB 1 1
16 23097 1 1 84 GLU CD C -23.535 9.611 4.697 1.00 . A A . 84 GLU CD 1 1
16 23098 1 1 84 GLU CG C -22.446 8.567 4.950 1.00 . A A . 84 GLU CG 1 1
16 23099 1 1 84 GLU H H -22.069 6.002 3.535 1.00 . A A . 84 GLU H 1 1
16 23100 1 1 84 GLU HA H -19.731 7.601 2.975 1.00 . A A . 84 GLU HA 1 1
16 23101 1 1 84 GLU HB2 H -20.951 9.445 3.727 1.00 . A A . 84 GLU HB2 1 1
16 23102 1 1 84 GLU HB3 H -22.074 8.427 2.830 1.00 . A A . 84 GLU HB3 1 1
16 23103 1 1 84 GLU HG2 H -22.894 7.593 5.123 1.00 . A A . 84 GLU HG2 1 1
16 23104 1 1 84 GLU HG3 H -21.876 8.842 5.838 1.00 . A A . 84 GLU HG3 1 1
16 23105 1 1 84 GLU N N -21.061 6.085 3.412 1.00 . A A . 84 GLU N 1 1
16 23106 1 1 84 GLU O O -20.181 6.585 6.007 1.00 . A A . 84 GLU O 1 1
16 23107 1 1 84 GLU OE1 O -24.566 9.266 4.068 1.00 . A A . 84 GLU OE1 1 1
16 23108 1 1 84 GLU OE2 O -23.336 10.794 5.063 1.00 . A A . 84 GLU OE2 1 1
16 23109 1 1 85 LYS C C -17.396 6.193 6.834 1.00 . A A . 85 LYS C 1 1
16 23110 1 1 85 LYS CA C -17.546 7.620 6.262 1.00 . A A . 85 LYS CA 1 1
16 23111 1 1 85 LYS CB C -17.981 8.655 7.318 1.00 . A A . 85 LYS CB 1 1
16 23112 1 1 85 LYS CD C -17.449 10.815 5.931 1.00 . A A . 85 LYS CD 1 1
16 23113 1 1 85 LYS CE C -16.372 10.433 4.907 1.00 . A A . 85 LYS CE 1 1
16 23114 1 1 85 LYS CG C -17.280 10.019 7.232 1.00 . A A . 85 LYS CG 1 1
16 23115 1 1 85 LYS H H -18.110 8.184 4.277 1.00 . A A . 85 LYS H 1 1
16 23116 1 1 85 LYS HA H -16.544 7.887 5.931 1.00 . A A . 85 LYS HA 1 1
16 23117 1 1 85 LYS HB2 H -19.062 8.800 7.281 1.00 . A A . 85 LYS HB2 1 1
16 23118 1 1 85 LYS HB3 H -17.753 8.256 8.302 1.00 . A A . 85 LYS HB3 1 1
16 23119 1 1 85 LYS HD2 H -18.446 10.648 5.523 1.00 . A A . 85 LYS HD2 1 1
16 23120 1 1 85 LYS HD3 H -17.343 11.873 6.175 1.00 . A A . 85 LYS HD3 1 1
16 23121 1 1 85 LYS HE2 H -15.419 10.351 5.426 1.00 . A A . 85 LYS HE2 1 1
16 23122 1 1 85 LYS HE3 H -16.604 9.464 4.469 1.00 . A A . 85 LYS HE3 1 1
16 23123 1 1 85 LYS HG2 H -17.678 10.626 8.043 1.00 . A A . 85 LYS HG2 1 1
16 23124 1 1 85 LYS HG3 H -16.218 9.879 7.421 1.00 . A A . 85 LYS HG3 1 1
16 23125 1 1 85 LYS HZ1 H -15.795 12.279 4.204 1.00 . A A . 85 LYS HZ1 1 1
16 23126 1 1 85 LYS HZ2 H -17.082 11.676 3.396 1.00 . A A . 85 LYS HZ2 1 1
16 23127 1 1 85 LYS HZ3 H -15.568 11.075 3.121 1.00 . A A . 85 LYS HZ3 1 1
16 23128 1 1 85 LYS N N -18.450 7.719 5.107 1.00 . A A . 85 LYS N 1 1
16 23129 1 1 85 LYS NZ N -16.203 11.425 3.830 1.00 . A A . 85 LYS NZ 1 1
16 23130 1 1 85 LYS O O -16.902 6.019 7.948 1.00 . A A . 85 LYS O 1 1
16 23131 1 1 86 LYS C C -18.609 3.693 7.843 1.00 . A A . 86 LYS C 1 1
16 23132 1 1 86 LYS CA C -17.832 3.771 6.532 1.00 . A A . 86 LYS CA 1 1
16 23133 1 1 86 LYS CB C -16.439 3.119 6.638 1.00 . A A . 86 LYS CB 1 1
16 23134 1 1 86 LYS CD C -16.161 2.780 4.119 1.00 . A A . 86 LYS CD 1 1
16 23135 1 1 86 LYS CE C -15.153 2.966 2.990 1.00 . A A . 86 LYS CE 1 1
16 23136 1 1 86 LYS CG C -15.538 3.304 5.414 1.00 . A A . 86 LYS CG 1 1
16 23137 1 1 86 LYS H H -18.170 5.368 5.176 1.00 . A A . 86 LYS H 1 1
16 23138 1 1 86 LYS HA H -18.410 3.211 5.795 1.00 . A A . 86 LYS HA 1 1
16 23139 1 1 86 LYS HB2 H -15.916 3.546 7.494 1.00 . A A . 86 LYS HB2 1 1
16 23140 1 1 86 LYS HB3 H -16.570 2.053 6.827 1.00 . A A . 86 LYS HB3 1 1
16 23141 1 1 86 LYS HD2 H -16.412 1.726 4.220 1.00 . A A . 86 LYS HD2 1 1
16 23142 1 1 86 LYS HD3 H -17.068 3.341 3.894 1.00 . A A . 86 LYS HD3 1 1
16 23143 1 1 86 LYS HE2 H -14.868 4.019 2.944 1.00 . A A . 86 LYS HE2 1 1
16 23144 1 1 86 LYS HE3 H -14.267 2.364 3.199 1.00 . A A . 86 LYS HE3 1 1
16 23145 1 1 86 LYS HG2 H -15.314 4.360 5.292 1.00 . A A . 86 LYS HG2 1 1
16 23146 1 1 86 LYS HG3 H -14.596 2.794 5.607 1.00 . A A . 86 LYS HG3 1 1
16 23147 1 1 86 LYS HZ1 H -16.585 3.068 1.539 1.00 . A A . 86 LYS HZ1 1 1
16 23148 1 1 86 LYS HZ2 H -15.858 1.545 1.706 1.00 . A A . 86 LYS HZ2 1 1
16 23149 1 1 86 LYS HZ3 H -15.085 2.750 0.946 1.00 . A A . 86 LYS HZ3 1 1
16 23150 1 1 86 LYS N N -17.746 5.154 6.069 1.00 . A A . 86 LYS N 1 1
16 23151 1 1 86 LYS NZ N -15.731 2.555 1.704 1.00 . A A . 86 LYS NZ 1 1
16 23152 1 1 86 LYS O O -18.112 3.182 8.846 1.00 . A A . 86 LYS O 1 1
16 23153 1 1 87 GLU C C -21.106 2.234 8.532 1.00 . A A . 87 GLU C 1 1
16 23154 1 1 87 GLU CA C -20.847 3.726 8.800 1.00 . A A . 87 GLU CA 1 1
16 23155 1 1 87 GLU CB C -22.123 4.573 8.691 1.00 . A A . 87 GLU CB 1 1
16 23156 1 1 87 GLU CD C -24.115 4.486 7.073 1.00 . A A . 87 GLU CD 1 1
16 23157 1 1 87 GLU CG C -22.639 4.832 7.259 1.00 . A A . 87 GLU CG 1 1
16 23158 1 1 87 GLU H H -20.174 4.743 7.071 1.00 . A A . 87 GLU H 1 1
16 23159 1 1 87 GLU HA H -20.467 3.832 9.818 1.00 . A A . 87 GLU HA 1 1
16 23160 1 1 87 GLU HB2 H -22.891 4.073 9.277 1.00 . A A . 87 GLU HB2 1 1
16 23161 1 1 87 GLU HB3 H -21.936 5.537 9.160 1.00 . A A . 87 GLU HB3 1 1
16 23162 1 1 87 GLU HG2 H -22.513 5.890 7.036 1.00 . A A . 87 GLU HG2 1 1
16 23163 1 1 87 GLU HG3 H -22.055 4.278 6.525 1.00 . A A . 87 GLU HG3 1 1
16 23164 1 1 87 GLU N N -19.840 4.193 7.856 1.00 . A A . 87 GLU N 1 1
16 23165 1 1 87 GLU O O -21.802 1.886 7.578 1.00 . A A . 87 GLU O 1 1
16 23166 1 1 87 GLU OE1 O -24.937 4.876 7.929 1.00 . A A . 87 GLU OE1 1 1
16 23167 1 1 87 GLU OE2 O -24.464 3.899 6.016 1.00 . A A . 87 GLU OE2 1 1
16 23168 1 1 88 LYS C C -21.299 -0.655 10.372 1.00 . A A . 88 LYS C 1 1
16 23169 1 1 88 LYS CA C -20.604 -0.117 9.127 1.00 . A A . 88 LYS CA 1 1
16 23170 1 1 88 LYS CB C -19.197 -0.724 8.954 1.00 . A A . 88 LYS CB 1 1
16 23171 1 1 88 LYS CD C -17.829 -2.876 8.765 1.00 . A A . 88 LYS CD 1 1
16 23172 1 1 88 LYS CE C -17.031 -2.712 7.469 1.00 . A A . 88 LYS CE 1 1
16 23173 1 1 88 LYS CG C -19.220 -2.237 8.682 1.00 . A A . 88 LYS CG 1 1
16 23174 1 1 88 LYS H H -19.927 1.654 10.084 1.00 . A A . 88 LYS H 1 1
16 23175 1 1 88 LYS HA H -21.203 -0.350 8.243 1.00 . A A . 88 LYS HA 1 1
16 23176 1 1 88 LYS HB2 H -18.681 -0.224 8.134 1.00 . A A . 88 LYS HB2 1 1
16 23177 1 1 88 LYS HB3 H -18.634 -0.550 9.869 1.00 . A A . 88 LYS HB3 1 1
16 23178 1 1 88 LYS HD2 H -17.289 -2.445 9.609 1.00 . A A . 88 LYS HD2 1 1
16 23179 1 1 88 LYS HD3 H -17.942 -3.942 8.955 1.00 . A A . 88 LYS HD3 1 1
16 23180 1 1 88 LYS HE2 H -17.384 -3.443 6.739 1.00 . A A . 88 LYS HE2 1 1
16 23181 1 1 88 LYS HE3 H -17.201 -1.711 7.073 1.00 . A A . 88 LYS HE3 1 1
16 23182 1 1 88 LYS HG2 H -19.849 -2.725 9.426 1.00 . A A . 88 LYS HG2 1 1
16 23183 1 1 88 LYS HG3 H -19.643 -2.421 7.697 1.00 . A A . 88 LYS HG3 1 1
16 23184 1 1 88 LYS HZ1 H -15.232 -2.095 8.220 1.00 . A A . 88 LYS HZ1 1 1
16 23185 1 1 88 LYS HZ2 H -15.074 -2.978 6.830 1.00 . A A . 88 LYS HZ2 1 1
16 23186 1 1 88 LYS HZ3 H -15.415 -3.726 8.263 1.00 . A A . 88 LYS HZ3 1 1
16 23187 1 1 88 LYS N N -20.485 1.333 9.294 1.00 . A A . 88 LYS N 1 1
16 23188 1 1 88 LYS NZ N -15.585 -2.895 7.703 1.00 . A A . 88 LYS NZ 1 1
16 23189 1 1 88 LYS O O -20.851 -0.375 11.485 1.00 . A A . 88 LYS O 1 1
16 23190 1 1 89 HIS C C -23.292 -3.540 11.077 1.00 . A A . 89 HIS C 1 1
16 23191 1 1 89 HIS CA C -23.082 -2.052 11.322 1.00 . A A . 89 HIS CA 1 1
16 23192 1 1 89 HIS CB C -24.410 -1.311 11.548 1.00 . A A . 89 HIS CB 1 1
16 23193 1 1 89 HIS CD2 C -23.413 0.307 13.278 1.00 . A A . 89 HIS CD2 1 1
16 23194 1 1 89 HIS CE1 C -24.668 2.075 12.920 1.00 . A A . 89 HIS CE1 1 1
16 23195 1 1 89 HIS CG C -24.265 0.020 12.246 1.00 . A A . 89 HIS CG 1 1
16 23196 1 1 89 HIS H H -22.661 -1.714 9.285 1.00 . A A . 89 HIS H 1 1
16 23197 1 1 89 HIS HA H -22.486 -1.975 12.226 1.00 . A A . 89 HIS HA 1 1
16 23198 1 1 89 HIS HB2 H -24.915 -1.170 10.593 1.00 . A A . 89 HIS HB2 1 1
16 23199 1 1 89 HIS HB3 H -25.059 -1.927 12.165 1.00 . A A . 89 HIS HB3 1 1
16 23200 1 1 89 HIS HD1 H -25.806 1.272 11.376 1.00 . A A . 89 HIS HD1 1 1
16 23201 1 1 89 HIS HD2 H -22.687 -0.365 13.713 1.00 . A A . 89 HIS HD2 1 1
16 23202 1 1 89 HIS HE1 H -25.121 3.055 13.000 1.00 . A A . 89 HIS HE1 1 1
16 23203 1 1 89 HIS N N -22.355 -1.449 10.209 1.00 . A A . 89 HIS N 1 1
16 23204 1 1 89 HIS ND1 N -25.037 1.139 12.033 1.00 . A A . 89 HIS ND1 1 1
16 23205 1 1 89 HIS NE2 N -23.659 1.622 13.687 1.00 . A A . 89 HIS NE2 1 1
16 23206 1 1 89 HIS O O -23.171 -4.013 9.940 1.00 . A A . 89 HIS O 1 1
16 23207 1 1 90 LYS C C -25.449 -5.802 12.024 1.00 . A A . 90 LYS C 1 1
16 23208 1 1 90 LYS CA C -23.937 -5.704 12.052 1.00 . A A . 90 LYS CA 1 1
16 23209 1 1 90 LYS CB C -23.336 -6.503 13.226 1.00 . A A . 90 LYS CB 1 1
16 23210 1 1 90 LYS CD C -22.905 -8.908 13.984 1.00 . A A . 90 LYS CD 1 1
16 23211 1 1 90 LYS CE C -24.254 -9.439 14.495 1.00 . A A . 90 LYS CE 1 1
16 23212 1 1 90 LYS CG C -23.074 -7.959 12.788 1.00 . A A . 90 LYS CG 1 1
16 23213 1 1 90 LYS H H -23.750 -3.831 13.039 1.00 . A A . 90 LYS H 1 1
16 23214 1 1 90 LYS HA H -23.544 -6.109 11.122 1.00 . A A . 90 LYS HA 1 1
16 23215 1 1 90 LYS HB2 H -22.386 -6.056 13.531 1.00 . A A . 90 LYS HB2 1 1
16 23216 1 1 90 LYS HB3 H -24.019 -6.474 14.079 1.00 . A A . 90 LYS HB3 1 1
16 23217 1 1 90 LYS HD2 H -22.263 -9.741 13.695 1.00 . A A . 90 LYS HD2 1 1
16 23218 1 1 90 LYS HD3 H -22.408 -8.367 14.790 1.00 . A A . 90 LYS HD3 1 1
16 23219 1 1 90 LYS HE2 H -24.125 -9.824 15.511 1.00 . A A . 90 LYS HE2 1 1
16 23220 1 1 90 LYS HE3 H -24.975 -8.614 14.526 1.00 . A A . 90 LYS HE3 1 1
16 23221 1 1 90 LYS HG2 H -23.887 -8.318 12.152 1.00 . A A . 90 LYS HG2 1 1
16 23222 1 1 90 LYS HG3 H -22.154 -7.968 12.200 1.00 . A A . 90 LYS HG3 1 1
16 23223 1 1 90 LYS HZ1 H -24.301 -11.406 13.758 1.00 . A A . 90 LYS HZ1 1 1
16 23224 1 1 90 LYS HZ2 H -24.870 -10.312 12.673 1.00 . A A . 90 LYS HZ2 1 1
16 23225 1 1 90 LYS HZ3 H -25.776 -10.708 13.893 1.00 . A A . 90 LYS HZ3 1 1
16 23226 1 1 90 LYS N N -23.608 -4.286 12.140 1.00 . A A . 90 LYS N 1 1
16 23227 1 1 90 LYS NZ N -24.804 -10.531 13.657 1.00 . A A . 90 LYS NZ 1 1
16 23228 1 1 90 LYS O O -26.107 -5.367 12.967 1.00 . A A . 90 LYS O 1 1
16 23229 1 1 91 THR C C -27.471 -8.171 10.365 1.00 . A A . 91 THR C 1 1
16 23230 1 1 91 THR CA C -27.396 -6.735 10.874 1.00 . A A . 91 THR CA 1 1
16 23231 1 1 91 THR CB C -28.163 -5.741 9.984 1.00 . A A . 91 THR CB 1 1
16 23232 1 1 91 THR CG2 C -28.542 -4.483 10.766 1.00 . A A . 91 THR CG2 1 1
16 23233 1 1 91 THR H H -25.426 -6.648 10.174 1.00 . A A . 91 THR H 1 1
16 23234 1 1 91 THR HA H -27.829 -6.723 11.877 1.00 . A A . 91 THR HA 1 1
16 23235 1 1 91 THR HB H -29.089 -6.212 9.660 1.00 . A A . 91 THR HB 1 1
16 23236 1 1 91 THR HG1 H -27.198 -4.415 8.927 1.00 . A A . 91 THR HG1 1 1
16 23237 1 1 91 THR HG21 H -29.097 -4.744 11.667 1.00 . A A . 91 THR HG21 1 1
16 23238 1 1 91 THR HG22 H -29.176 -3.848 10.151 1.00 . A A . 91 THR HG22 1 1
16 23239 1 1 91 THR HG23 H -27.654 -3.925 11.058 1.00 . A A . 91 THR HG23 1 1
16 23240 1 1 91 THR N N -25.996 -6.359 10.955 1.00 . A A . 91 THR N 1 1
16 23241 1 1 91 THR O O -26.572 -8.622 9.642 1.00 . A A . 91 THR O 1 1
16 23242 1 1 91 THR OG1 O -27.410 -5.366 8.840 1.00 . A A . 91 THR OG1 1 1
16 23243 1 1 92 LYS C C -27.403 -10.637 11.854 1.00 . A A . 92 LYS C 1 1
16 23244 1 1 92 LYS CA C -28.529 -10.331 10.871 1.00 . A A . 92 LYS CA 1 1
16 23245 1 1 92 LYS CB C -28.428 -11.056 9.510 1.00 . A A . 92 LYS CB 1 1
16 23246 1 1 92 LYS CD C -29.031 -11.064 7.044 1.00 . A A . 92 LYS CD 1 1
16 23247 1 1 92 LYS CE C -29.900 -10.466 5.928 1.00 . A A . 92 LYS CE 1 1
16 23248 1 1 92 LYS CG C -29.441 -10.586 8.446 1.00 . A A . 92 LYS CG 1 1
16 23249 1 1 92 LYS H H -29.162 -8.423 11.385 1.00 . A A . 92 LYS H 1 1
16 23250 1 1 92 LYS HA H -29.456 -10.637 11.353 1.00 . A A . 92 LYS HA 1 1
16 23251 1 1 92 LYS HB2 H -27.419 -10.922 9.125 1.00 . A A . 92 LYS HB2 1 1
16 23252 1 1 92 LYS HB3 H -28.564 -12.124 9.678 1.00 . A A . 92 LYS HB3 1 1
16 23253 1 1 92 LYS HD2 H -28.014 -10.722 6.857 1.00 . A A . 92 LYS HD2 1 1
16 23254 1 1 92 LYS HD3 H -29.041 -12.156 6.998 1.00 . A A . 92 LYS HD3 1 1
16 23255 1 1 92 LYS HE2 H -30.198 -9.452 6.207 1.00 . A A . 92 LYS HE2 1 1
16 23256 1 1 92 LYS HE3 H -29.287 -10.394 5.024 1.00 . A A . 92 LYS HE3 1 1
16 23257 1 1 92 LYS HG2 H -30.434 -10.962 8.695 1.00 . A A . 92 LYS HG2 1 1
16 23258 1 1 92 LYS HG3 H -29.475 -9.497 8.420 1.00 . A A . 92 LYS HG3 1 1
16 23259 1 1 92 LYS HZ1 H -31.601 -11.529 6.452 1.00 . A A . 92 LYS HZ1 1 1
16 23260 1 1 92 LYS HZ2 H -30.766 -12.162 5.169 1.00 . A A . 92 LYS HZ2 1 1
16 23261 1 1 92 LYS HZ3 H -31.672 -10.829 4.952 1.00 . A A . 92 LYS HZ3 1 1
16 23262 1 1 92 LYS N N -28.543 -8.878 10.733 1.00 . A A . 92 LYS N 1 1
16 23263 1 1 92 LYS NZ N -31.081 -11.300 5.620 1.00 . A A . 92 LYS NZ 1 1
16 23264 1 1 92 LYS O O -27.416 -10.037 12.948 1.00 . A A . 92 LYS O 1 1
17 23265 1 1 1 GLY C C 15.426 23.444 -11.646 1.00 . A A . 1 GLY C 1 1
17 23266 1 1 1 GLY CA C 15.413 24.297 -12.909 1.00 . A A . 1 GLY CA 1 1
17 23267 1 1 1 GLY H1 H 13.370 24.070 -13.352 1.00 . A A . 1 GLY H1 1 1
17 23268 1 1 1 GLY HA2 H 16.340 24.145 -13.459 1.00 . A A . 1 GLY HA2 1 1
17 23269 1 1 1 GLY HA3 H 15.325 25.347 -12.638 1.00 . A A . 1 GLY HA3 1 1
17 23270 1 1 1 GLY N N 14.269 23.933 -13.766 1.00 . A A . 1 GLY N 1 1
17 23271 1 1 1 GLY O O 14.754 22.414 -11.604 1.00 . A A . 1 GLY O 1 1
17 23272 1 1 2 HIS C C 16.439 24.043 -8.203 1.00 . A A . 2 HIS C 1 1
17 23273 1 1 2 HIS CA C 16.309 23.078 -9.375 1.00 . A A . 2 HIS CA 1 1
17 23274 1 1 2 HIS CB C 17.504 22.115 -9.428 1.00 . A A . 2 HIS CB 1 1
17 23275 1 1 2 HIS CD2 C 16.602 19.843 -10.179 1.00 . A A . 2 HIS CD2 1 1
17 23276 1 1 2 HIS CE1 C 17.168 19.905 -12.313 1.00 . A A . 2 HIS CE1 1 1
17 23277 1 1 2 HIS CG C 17.286 21.002 -10.415 1.00 . A A . 2 HIS CG 1 1
17 23278 1 1 2 HIS H H 16.803 24.638 -10.711 1.00 . A A . 2 HIS H 1 1
17 23279 1 1 2 HIS HA H 15.410 22.479 -9.227 1.00 . A A . 2 HIS HA 1 1
17 23280 1 1 2 HIS HB2 H 18.412 22.662 -9.688 1.00 . A A . 2 HIS HB2 1 1
17 23281 1 1 2 HIS HB3 H 17.644 21.677 -8.439 1.00 . A A . 2 HIS HB3 1 1
17 23282 1 1 2 HIS HD1 H 18.157 21.767 -12.210 1.00 . A A . 2 HIS HD1 1 1
17 23283 1 1 2 HIS HD2 H 16.165 19.541 -9.234 1.00 . A A . 2 HIS HD2 1 1
17 23284 1 1 2 HIS HE1 H 17.286 19.656 -13.361 1.00 . A A . 2 HIS HE1 1 1
17 23285 1 1 2 HIS N N 16.200 23.830 -10.625 1.00 . A A . 2 HIS N 1 1
17 23286 1 1 2 HIS ND1 N 17.642 21.022 -11.743 1.00 . A A . 2 HIS ND1 1 1
17 23287 1 1 2 HIS NE2 N 16.522 19.156 -11.397 1.00 . A A . 2 HIS NE2 1 1
17 23288 1 1 2 HIS O O 17.502 24.634 -8.014 1.00 . A A . 2 HIS O 1 1
17 23289 1 1 3 MET C C 14.482 24.113 -5.161 1.00 . A A . 3 MET C 1 1
17 23290 1 1 3 MET CA C 15.424 24.856 -6.105 1.00 . A A . 3 MET CA 1 1
17 23291 1 1 3 MET CB C 15.023 26.339 -6.189 1.00 . A A . 3 MET CB 1 1
17 23292 1 1 3 MET CE C 14.328 29.182 -7.914 1.00 . A A . 3 MET CE 1 1
17 23293 1 1 3 MET CG C 16.055 27.196 -6.933 1.00 . A A . 3 MET CG 1 1
17 23294 1 1 3 MET H H 14.524 23.702 -7.629 1.00 . A A . 3 MET H 1 1
17 23295 1 1 3 MET HA H 16.438 24.789 -5.703 1.00 . A A . 3 MET HA 1 1
17 23296 1 1 3 MET HB2 H 14.052 26.425 -6.674 1.00 . A A . 3 MET HB2 1 1
17 23297 1 1 3 MET HB3 H 14.934 26.730 -5.174 1.00 . A A . 3 MET HB3 1 1
17 23298 1 1 3 MET HE1 H 13.486 28.627 -7.502 1.00 . A A . 3 MET HE1 1 1
17 23299 1 1 3 MET HE2 H 14.067 30.239 -7.972 1.00 . A A . 3 MET HE2 1 1
17 23300 1 1 3 MET HE3 H 14.561 28.821 -8.916 1.00 . A A . 3 MET HE3 1 1
17 23301 1 1 3 MET HG2 H 17.036 26.996 -6.500 1.00 . A A . 3 MET HG2 1 1
17 23302 1 1 3 MET HG3 H 16.087 26.901 -7.982 1.00 . A A . 3 MET HG3 1 1
17 23303 1 1 3 MET N N 15.377 24.212 -7.415 1.00 . A A . 3 MET N 1 1
17 23304 1 1 3 MET O O 13.404 23.689 -5.575 1.00 . A A . 3 MET O 1 1
17 23305 1 1 3 MET SD S 15.775 28.987 -6.842 1.00 . A A . 3 MET SD 1 1
17 23306 1 1 4 GLN C C 13.610 22.022 -3.140 1.00 . A A . 4 GLN C 1 1
17 23307 1 1 4 GLN CA C 14.199 23.387 -2.776 1.00 . A A . 4 GLN CA 1 1
17 23308 1 1 4 GLN CB C 13.166 24.337 -2.140 1.00 . A A . 4 GLN CB 1 1
17 23309 1 1 4 GLN CD C 13.015 26.241 -0.433 1.00 . A A . 4 GLN CD 1 1
17 23310 1 1 4 GLN CG C 13.770 25.655 -1.630 1.00 . A A . 4 GLN CG 1 1
17 23311 1 1 4 GLN H H 15.805 24.382 -3.662 1.00 . A A . 4 GLN H 1 1
17 23312 1 1 4 GLN HA H 14.960 23.202 -2.017 1.00 . A A . 4 GLN HA 1 1
17 23313 1 1 4 GLN HB2 H 12.365 24.562 -2.846 1.00 . A A . 4 GLN HB2 1 1
17 23314 1 1 4 GLN HB3 H 12.727 23.813 -1.295 1.00 . A A . 4 GLN HB3 1 1
17 23315 1 1 4 GLN HE21 H 11.148 25.755 -1.130 1.00 . A A . 4 GLN HE21 1 1
17 23316 1 1 4 GLN HE22 H 11.218 26.604 0.388 1.00 . A A . 4 GLN HE22 1 1
17 23317 1 1 4 GLN HG2 H 14.799 25.477 -1.316 1.00 . A A . 4 GLN HG2 1 1
17 23318 1 1 4 GLN HG3 H 13.784 26.381 -2.443 1.00 . A A . 4 GLN HG3 1 1
17 23319 1 1 4 GLN N N 14.887 24.017 -3.893 1.00 . A A . 4 GLN N 1 1
17 23320 1 1 4 GLN NE2 N 11.694 26.233 -0.419 1.00 . A A . 4 GLN NE2 1 1
17 23321 1 1 4 GLN O O 12.391 21.874 -3.241 1.00 . A A . 4 GLN O 1 1
17 23322 1 1 4 GLN OE1 O 13.630 26.687 0.531 1.00 . A A . 4 GLN OE1 1 1
17 23323 1 1 5 GLU C C 13.108 19.016 -2.491 1.00 . A A . 5 GLU C 1 1
17 23324 1 1 5 GLU CA C 13.998 19.636 -3.598 1.00 . A A . 5 GLU CA 1 1
17 23325 1 1 5 GLU CB C 15.218 18.760 -3.934 1.00 . A A . 5 GLU CB 1 1
17 23326 1 1 5 GLU CD C 16.046 16.668 -5.137 1.00 . A A . 5 GLU CD 1 1
17 23327 1 1 5 GLU CG C 14.839 17.544 -4.799 1.00 . A A . 5 GLU CG 1 1
17 23328 1 1 5 GLU H H 15.449 21.162 -3.167 1.00 . A A . 5 GLU H 1 1
17 23329 1 1 5 GLU HA H 13.385 19.717 -4.500 1.00 . A A . 5 GLU HA 1 1
17 23330 1 1 5 GLU HB2 H 15.938 19.361 -4.492 1.00 . A A . 5 GLU HB2 1 1
17 23331 1 1 5 GLU HB3 H 15.702 18.430 -3.013 1.00 . A A . 5 GLU HB3 1 1
17 23332 1 1 5 GLU HG2 H 14.118 16.934 -4.253 1.00 . A A . 5 GLU HG2 1 1
17 23333 1 1 5 GLU HG3 H 14.379 17.887 -5.726 1.00 . A A . 5 GLU HG3 1 1
17 23334 1 1 5 GLU N N 14.452 20.994 -3.270 1.00 . A A . 5 GLU N 1 1
17 23335 1 1 5 GLU O O 12.427 18.023 -2.746 1.00 . A A . 5 GLU O 1 1
17 23336 1 1 5 GLU OE1 O 17.121 17.199 -5.509 1.00 . A A . 5 GLU OE1 1 1
17 23337 1 1 5 GLU OE2 O 15.971 15.438 -4.900 1.00 . A A . 5 GLU OE2 1 1
17 23338 1 1 6 SER C C 11.791 17.970 0.064 1.00 . A A . 6 SER C 1 1
17 23339 1 1 6 SER CA C 12.055 19.450 -0.252 1.00 . A A . 6 SER CA 1 1
17 23340 1 1 6 SER CB C 10.780 20.213 -0.646 1.00 . A A . 6 SER CB 1 1
17 23341 1 1 6 SER H H 13.701 20.411 -1.167 1.00 . A A . 6 SER H 1 1
17 23342 1 1 6 SER HA H 12.438 19.913 0.656 1.00 . A A . 6 SER HA 1 1
17 23343 1 1 6 SER HB2 H 10.344 19.749 -1.532 1.00 . A A . 6 SER HB2 1 1
17 23344 1 1 6 SER HB3 H 10.071 20.165 0.180 1.00 . A A . 6 SER HB3 1 1
17 23345 1 1 6 SER HG H 11.470 21.583 -1.838 1.00 . A A . 6 SER HG 1 1
17 23346 1 1 6 SER N N 13.063 19.636 -1.299 1.00 . A A . 6 SER N 1 1
17 23347 1 1 6 SER O O 10.828 17.366 -0.419 1.00 . A A . 6 SER O 1 1
17 23348 1 1 6 SER OG O 11.070 21.572 -0.941 1.00 . A A . 6 SER OG 1 1
17 23349 1 1 7 TYR C C 12.564 15.384 2.327 1.00 . A A . 7 TYR C 1 1
17 23350 1 1 7 TYR CA C 12.844 15.929 0.932 1.00 . A A . 7 TYR CA 1 1
17 23351 1 1 7 TYR CB C 14.247 15.582 0.430 1.00 . A A . 7 TYR CB 1 1
17 23352 1 1 7 TYR CD1 C 15.781 17.556 0.930 1.00 . A A . 7 TYR CD1 1 1
17 23353 1 1 7 TYR CD2 C 16.069 15.484 2.175 1.00 . A A . 7 TYR CD2 1 1
17 23354 1 1 7 TYR CE1 C 16.798 18.153 1.698 1.00 . A A . 7 TYR CE1 1 1
17 23355 1 1 7 TYR CE2 C 17.088 16.071 2.939 1.00 . A A . 7 TYR CE2 1 1
17 23356 1 1 7 TYR CG C 15.401 16.223 1.182 1.00 . A A . 7 TYR CG 1 1
17 23357 1 1 7 TYR CZ C 17.459 17.412 2.705 1.00 . A A . 7 TYR CZ 1 1
17 23358 1 1 7 TYR H H 13.302 17.895 1.447 1.00 . A A . 7 TYR H 1 1
17 23359 1 1 7 TYR HA H 12.149 15.466 0.232 1.00 . A A . 7 TYR HA 1 1
17 23360 1 1 7 TYR HB2 H 14.357 14.498 0.482 1.00 . A A . 7 TYR HB2 1 1
17 23361 1 1 7 TYR HB3 H 14.289 15.877 -0.615 1.00 . A A . 7 TYR HB3 1 1
17 23362 1 1 7 TYR HD1 H 15.286 18.132 0.159 1.00 . A A . 7 TYR HD1 1 1
17 23363 1 1 7 TYR HD2 H 15.786 14.463 2.379 1.00 . A A . 7 TYR HD2 1 1
17 23364 1 1 7 TYR HE1 H 17.058 19.186 1.521 1.00 . A A . 7 TYR HE1 1 1
17 23365 1 1 7 TYR HE2 H 17.562 15.494 3.721 1.00 . A A . 7 TYR HE2 1 1
17 23366 1 1 7 TYR HH H 18.649 18.890 3.275 1.00 . A A . 7 TYR HH 1 1
17 23367 1 1 7 TYR N N 12.646 17.365 0.892 1.00 . A A . 7 TYR N 1 1
17 23368 1 1 7 TYR O O 13.236 15.725 3.304 1.00 . A A . 7 TYR O 1 1
17 23369 1 1 7 TYR OH O 18.484 17.944 3.427 1.00 . A A . 7 TYR OH 1 1
17 23370 1 1 8 SER C C 10.417 12.533 3.289 1.00 . A A . 8 SER C 1 1
17 23371 1 1 8 SER CA C 11.152 13.836 3.626 1.00 . A A . 8 SER CA 1 1
17 23372 1 1 8 SER CB C 10.305 14.759 4.510 1.00 . A A . 8 SER CB 1 1
17 23373 1 1 8 SER H H 10.973 14.453 1.579 1.00 . A A . 8 SER H 1 1
17 23374 1 1 8 SER HA H 12.063 13.584 4.169 1.00 . A A . 8 SER HA 1 1
17 23375 1 1 8 SER HB2 H 10.149 14.291 5.481 1.00 . A A . 8 SER HB2 1 1
17 23376 1 1 8 SER HB3 H 10.849 15.696 4.643 1.00 . A A . 8 SER HB3 1 1
17 23377 1 1 8 SER HG H 9.134 15.907 3.462 1.00 . A A . 8 SER HG 1 1
17 23378 1 1 8 SER N N 11.528 14.561 2.416 1.00 . A A . 8 SER N 1 1
17 23379 1 1 8 SER O O 10.538 11.543 4.013 1.00 . A A . 8 SER O 1 1
17 23380 1 1 8 SER OG O 9.051 15.049 3.918 1.00 . A A . 8 SER OG 1 1
17 23381 1 1 9 GLN C C 10.025 10.312 1.109 1.00 . A A . 9 GLN C 1 1
17 23382 1 1 9 GLN CA C 9.011 11.368 1.598 1.00 . A A . 9 GLN CA 1 1
17 23383 1 1 9 GLN CB C 8.068 11.879 0.495 1.00 . A A . 9 GLN CB 1 1
17 23384 1 1 9 GLN CD C 8.289 13.396 -1.547 1.00 . A A . 9 GLN CD 1 1
17 23385 1 1 9 GLN CG C 8.818 12.174 -0.812 1.00 . A A . 9 GLN CG 1 1
17 23386 1 1 9 GLN H H 9.532 13.415 1.709 1.00 . A A . 9 GLN H 1 1
17 23387 1 1 9 GLN HA H 8.408 10.918 2.387 1.00 . A A . 9 GLN HA 1 1
17 23388 1 1 9 GLN HB2 H 7.294 11.140 0.297 1.00 . A A . 9 GLN HB2 1 1
17 23389 1 1 9 GLN HB3 H 7.568 12.781 0.853 1.00 . A A . 9 GLN HB3 1 1
17 23390 1 1 9 GLN HE21 H 10.167 14.178 -1.797 1.00 . A A . 9 GLN HE21 1 1
17 23391 1 1 9 GLN HE22 H 8.835 15.037 -2.570 1.00 . A A . 9 GLN HE22 1 1
17 23392 1 1 9 GLN HG2 H 9.869 12.348 -0.595 1.00 . A A . 9 GLN HG2 1 1
17 23393 1 1 9 GLN HG3 H 8.744 11.293 -1.453 1.00 . A A . 9 GLN HG3 1 1
17 23394 1 1 9 GLN N N 9.683 12.528 2.171 1.00 . A A . 9 GLN N 1 1
17 23395 1 1 9 GLN NE2 N 9.172 14.285 -1.966 1.00 . A A . 9 GLN NE2 1 1
17 23396 1 1 9 GLN O O 11.235 10.442 1.333 1.00 . A A . 9 GLN O 1 1
17 23397 1 1 9 GLN OE1 O 7.092 13.564 -1.741 1.00 . A A . 9 GLN OE1 1 1
17 23398 1 1 10 TYR C C 10.962 8.189 -1.344 1.00 . A A . 10 TYR C 1 1
17 23399 1 1 10 TYR CA C 10.359 8.091 0.077 1.00 . A A . 10 TYR CA 1 1
17 23400 1 1 10 TYR CB C 9.476 6.849 0.231 1.00 . A A . 10 TYR CB 1 1
17 23401 1 1 10 TYR CD1 C 8.274 7.203 2.446 1.00 . A A . 10 TYR CD1 1 1
17 23402 1 1 10 TYR CD2 C 9.920 5.425 2.285 1.00 . A A . 10 TYR CD2 1 1
17 23403 1 1 10 TYR CE1 C 8.037 6.867 3.789 1.00 . A A . 10 TYR CE1 1 1
17 23404 1 1 10 TYR CE2 C 9.674 5.065 3.622 1.00 . A A . 10 TYR CE2 1 1
17 23405 1 1 10 TYR CG C 9.206 6.477 1.681 1.00 . A A . 10 TYR CG 1 1
17 23406 1 1 10 TYR CZ C 8.725 5.785 4.378 1.00 . A A . 10 TYR CZ 1 1
17 23407 1 1 10 TYR H H 8.576 9.231 0.151 1.00 . A A . 10 TYR H 1 1
17 23408 1 1 10 TYR HA H 11.164 7.958 0.802 1.00 . A A . 10 TYR HA 1 1
17 23409 1 1 10 TYR HB2 H 8.537 7.033 -0.278 1.00 . A A . 10 TYR HB2 1 1
17 23410 1 1 10 TYR HB3 H 9.940 5.998 -0.271 1.00 . A A . 10 TYR HB3 1 1
17 23411 1 1 10 TYR HD1 H 7.735 8.029 2.009 1.00 . A A . 10 TYR HD1 1 1
17 23412 1 1 10 TYR HD2 H 10.680 4.894 1.730 1.00 . A A . 10 TYR HD2 1 1
17 23413 1 1 10 TYR HE1 H 7.317 7.435 4.359 1.00 . A A . 10 TYR HE1 1 1
17 23414 1 1 10 TYR HE2 H 10.225 4.250 4.071 1.00 . A A . 10 TYR HE2 1 1
17 23415 1 1 10 TYR HH H 8.210 6.233 6.167 1.00 . A A . 10 TYR HH 1 1
17 23416 1 1 10 TYR N N 9.555 9.264 0.429 1.00 . A A . 10 TYR N 1 1
17 23417 1 1 10 TYR O O 10.464 8.960 -2.183 1.00 . A A . 10 TYR O 1 1
17 23418 1 1 10 TYR OH O 8.465 5.437 5.666 1.00 . A A . 10 TYR OH 1 1
17 23419 1 1 11 PRO C C 11.478 6.242 -3.756 1.00 . A A . 11 PRO C 1 1
17 23420 1 1 11 PRO CA C 12.494 7.103 -2.985 1.00 . A A . 11 PRO CA 1 1
17 23421 1 1 11 PRO CB C 13.833 6.373 -2.788 1.00 . A A . 11 PRO CB 1 1
17 23422 1 1 11 PRO CD C 12.800 6.640 -0.656 1.00 . A A . 11 PRO CD 1 1
17 23423 1 1 11 PRO CG C 13.660 5.663 -1.450 1.00 . A A . 11 PRO CG 1 1
17 23424 1 1 11 PRO HA H 12.661 8.033 -3.531 1.00 . A A . 11 PRO HA 1 1
17 23425 1 1 11 PRO HB2 H 14.051 5.654 -3.580 1.00 . A A . 11 PRO HB2 1 1
17 23426 1 1 11 PRO HB3 H 14.638 7.104 -2.705 1.00 . A A . 11 PRO HB3 1 1
17 23427 1 1 11 PRO HD2 H 12.177 6.087 0.047 1.00 . A A . 11 PRO HD2 1 1
17 23428 1 1 11 PRO HD3 H 13.439 7.335 -0.111 1.00 . A A . 11 PRO HD3 1 1
17 23429 1 1 11 PRO HG2 H 13.113 4.731 -1.593 1.00 . A A . 11 PRO HG2 1 1
17 23430 1 1 11 PRO HG3 H 14.617 5.476 -0.964 1.00 . A A . 11 PRO HG3 1 1
17 23431 1 1 11 PRO N N 12.010 7.388 -1.632 1.00 . A A . 11 PRO N 1 1
17 23432 1 1 11 PRO O O 10.412 5.917 -3.242 1.00 . A A . 11 PRO O 1 1
17 23433 1 1 12 VAL C C 11.568 3.618 -5.978 1.00 . A A . 12 VAL C 1 1
17 23434 1 1 12 VAL CA C 10.991 5.044 -5.883 1.00 . A A . 12 VAL CA 1 1
17 23435 1 1 12 VAL CB C 10.849 5.759 -7.241 1.00 . A A . 12 VAL CB 1 1
17 23436 1 1 12 VAL CG1 C 9.913 4.997 -8.186 1.00 . A A . 12 VAL CG1 1 1
17 23437 1 1 12 VAL CG2 C 10.275 7.170 -7.058 1.00 . A A . 12 VAL CG2 1 1
17 23438 1 1 12 VAL H H 12.693 6.158 -5.393 1.00 . A A . 12 VAL H 1 1
17 23439 1 1 12 VAL HA H 9.987 4.984 -5.470 1.00 . A A . 12 VAL HA 1 1
17 23440 1 1 12 VAL HB H 11.822 5.854 -7.706 1.00 . A A . 12 VAL HB 1 1
17 23441 1 1 12 VAL HG11 H 10.299 3.995 -8.376 1.00 . A A . 12 VAL HG11 1 1
17 23442 1 1 12 VAL HG12 H 8.930 4.925 -7.729 1.00 . A A . 12 VAL HG12 1 1
17 23443 1 1 12 VAL HG13 H 9.842 5.518 -9.141 1.00 . A A . 12 VAL HG13 1 1
17 23444 1 1 12 VAL HG21 H 9.354 7.114 -6.478 1.00 . A A . 12 VAL HG21 1 1
17 23445 1 1 12 VAL HG22 H 10.994 7.802 -6.534 1.00 . A A . 12 VAL HG22 1 1
17 23446 1 1 12 VAL HG23 H 10.101 7.612 -8.040 1.00 . A A . 12 VAL HG23 1 1
17 23447 1 1 12 VAL N N 11.821 5.843 -4.986 1.00 . A A . 12 VAL N 1 1
17 23448 1 1 12 VAL O O 12.435 3.365 -6.814 1.00 . A A . 12 VAL O 1 1
17 23449 1 1 13 PRO C C 10.996 0.571 -6.318 1.00 . A A . 13 PRO C 1 1
17 23450 1 1 13 PRO CA C 11.616 1.293 -5.130 1.00 . A A . 13 PRO CA 1 1
17 23451 1 1 13 PRO CB C 11.149 0.684 -3.804 1.00 . A A . 13 PRO CB 1 1
17 23452 1 1 13 PRO CD C 10.293 2.896 -3.948 1.00 . A A . 13 PRO CD 1 1
17 23453 1 1 13 PRO CG C 9.898 1.502 -3.488 1.00 . A A . 13 PRO CG 1 1
17 23454 1 1 13 PRO HA H 12.694 1.197 -5.235 1.00 . A A . 13 PRO HA 1 1
17 23455 1 1 13 PRO HB2 H 10.931 -0.382 -3.882 1.00 . A A . 13 PRO HB2 1 1
17 23456 1 1 13 PRO HB3 H 11.900 0.873 -3.036 1.00 . A A . 13 PRO HB3 1 1
17 23457 1 1 13 PRO HD2 H 9.404 3.471 -4.212 1.00 . A A . 13 PRO HD2 1 1
17 23458 1 1 13 PRO HD3 H 10.836 3.390 -3.144 1.00 . A A . 13 PRO HD3 1 1
17 23459 1 1 13 PRO HG2 H 9.036 1.141 -4.057 1.00 . A A . 13 PRO HG2 1 1
17 23460 1 1 13 PRO HG3 H 9.681 1.505 -2.428 1.00 . A A . 13 PRO HG3 1 1
17 23461 1 1 13 PRO N N 11.198 2.695 -5.068 1.00 . A A . 13 PRO N 1 1
17 23462 1 1 13 PRO O O 9.913 0.932 -6.787 1.00 . A A . 13 PRO O 1 1
17 23463 1 1 14 ASP C C 11.235 -2.731 -7.569 1.00 . A A . 14 ASP C 1 1
17 23464 1 1 14 ASP CA C 11.319 -1.255 -7.938 1.00 . A A . 14 ASP CA 1 1
17 23465 1 1 14 ASP CB C 12.366 -1.027 -9.033 1.00 . A A . 14 ASP CB 1 1
17 23466 1 1 14 ASP CG C 13.853 -1.195 -8.726 1.00 . A A . 14 ASP CG 1 1
17 23467 1 1 14 ASP H H 12.592 -0.736 -6.483 1.00 . A A . 14 ASP H 1 1
17 23468 1 1 14 ASP HA H 10.353 -0.938 -8.323 1.00 . A A . 14 ASP HA 1 1
17 23469 1 1 14 ASP HB2 H 12.180 -1.850 -9.673 1.00 . A A . 14 ASP HB2 1 1
17 23470 1 1 14 ASP HB3 H 12.185 -0.078 -9.541 1.00 . A A . 14 ASP HB3 1 1
17 23471 1 1 14 ASP N N 11.660 -0.485 -6.778 1.00 . A A . 14 ASP N 1 1
17 23472 1 1 14 ASP O O 12.175 -3.274 -6.996 1.00 . A A . 14 ASP O 1 1
17 23473 1 1 14 ASP OD1 O 14.406 -0.437 -7.897 1.00 . A A . 14 ASP OD1 1 1
17 23474 1 1 14 ASP OD2 O 14.478 -2.083 -9.357 1.00 . A A . 14 ASP OD2 1 1
17 23475 1 1 15 VAL C C 11.138 -5.602 -8.508 1.00 . A A . 15 VAL C 1 1
17 23476 1 1 15 VAL CA C 10.041 -4.861 -7.735 1.00 . A A . 15 VAL CA 1 1
17 23477 1 1 15 VAL CB C 8.610 -5.358 -8.032 1.00 . A A . 15 VAL CB 1 1
17 23478 1 1 15 VAL CG1 C 8.188 -5.102 -9.480 1.00 . A A . 15 VAL CG1 1 1
17 23479 1 1 15 VAL CG2 C 8.390 -6.849 -7.742 1.00 . A A . 15 VAL CG2 1 1
17 23480 1 1 15 VAL H H 9.352 -2.940 -8.360 1.00 . A A . 15 VAL H 1 1
17 23481 1 1 15 VAL HA H 10.235 -5.048 -6.685 1.00 . A A . 15 VAL HA 1 1
17 23482 1 1 15 VAL HB H 7.935 -4.808 -7.379 1.00 . A A . 15 VAL HB 1 1
17 23483 1 1 15 VAL HG11 H 8.340 -4.061 -9.748 1.00 . A A . 15 VAL HG11 1 1
17 23484 1 1 15 VAL HG12 H 8.784 -5.723 -10.147 1.00 . A A . 15 VAL HG12 1 1
17 23485 1 1 15 VAL HG13 H 7.133 -5.350 -9.603 1.00 . A A . 15 VAL HG13 1 1
17 23486 1 1 15 VAL HG21 H 9.018 -7.471 -8.383 1.00 . A A . 15 VAL HG21 1 1
17 23487 1 1 15 VAL HG22 H 8.610 -7.066 -6.701 1.00 . A A . 15 VAL HG22 1 1
17 23488 1 1 15 VAL HG23 H 7.349 -7.102 -7.928 1.00 . A A . 15 VAL HG23 1 1
17 23489 1 1 15 VAL N N 10.138 -3.412 -7.926 1.00 . A A . 15 VAL N 1 1
17 23490 1 1 15 VAL O O 11.544 -6.692 -8.109 1.00 . A A . 15 VAL O 1 1
17 23491 1 1 16 SER C C 13.984 -5.881 -9.429 1.00 . A A . 16 SER C 1 1
17 23492 1 1 16 SER CA C 12.800 -5.508 -10.328 1.00 . A A . 16 SER CA 1 1
17 23493 1 1 16 SER CB C 13.129 -4.481 -11.399 1.00 . A A . 16 SER CB 1 1
17 23494 1 1 16 SER H H 11.360 -4.140 -9.964 1.00 . A A . 16 SER H 1 1
17 23495 1 1 16 SER HA H 12.504 -6.388 -10.858 1.00 . A A . 16 SER HA 1 1
17 23496 1 1 16 SER HB2 H 14.029 -3.997 -11.092 1.00 . A A . 16 SER HB2 1 1
17 23497 1 1 16 SER HB3 H 13.312 -5.015 -12.316 1.00 . A A . 16 SER HB3 1 1
17 23498 1 1 16 SER HG H 12.534 -2.647 -11.756 1.00 . A A . 16 SER HG 1 1
17 23499 1 1 16 SER N N 11.679 -5.015 -9.574 1.00 . A A . 16 SER N 1 1
17 23500 1 1 16 SER O O 14.458 -7.019 -9.471 1.00 . A A . 16 SER O 1 1
17 23501 1 1 16 SER OG O 12.105 -3.522 -11.646 1.00 . A A . 16 SER OG 1 1
17 23502 1 1 17 THR C C 15.191 -6.060 -6.474 1.00 . A A . 17 THR C 1 1
17 23503 1 1 17 THR CA C 15.566 -5.207 -7.700 1.00 . A A . 17 THR CA 1 1
17 23504 1 1 17 THR CB C 16.235 -3.862 -7.363 1.00 . A A . 17 THR CB 1 1
17 23505 1 1 17 THR CG2 C 15.418 -3.004 -6.398 1.00 . A A . 17 THR CG2 1 1
17 23506 1 1 17 THR H H 14.061 -4.017 -8.576 1.00 . A A . 17 THR H 1 1
17 23507 1 1 17 THR HA H 16.295 -5.779 -8.273 1.00 . A A . 17 THR HA 1 1
17 23508 1 1 17 THR HB H 16.344 -3.308 -8.292 1.00 . A A . 17 THR HB 1 1
17 23509 1 1 17 THR HG1 H 17.539 -4.733 -6.202 1.00 . A A . 17 THR HG1 1 1
17 23510 1 1 17 THR HG21 H 15.922 -2.053 -6.242 1.00 . A A . 17 THR HG21 1 1
17 23511 1 1 17 THR HG22 H 15.273 -3.503 -5.441 1.00 . A A . 17 THR HG22 1 1
17 23512 1 1 17 THR HG23 H 14.453 -2.793 -6.856 1.00 . A A . 17 THR HG23 1 1
17 23513 1 1 17 THR N N 14.438 -4.962 -8.578 1.00 . A A . 17 THR N 1 1
17 23514 1 1 17 THR O O 16.098 -6.418 -5.722 1.00 . A A . 17 THR O 1 1
17 23515 1 1 17 THR OG1 O 17.553 -4.039 -6.882 1.00 . A A . 17 THR OG1 1 1
17 23516 1 1 18 TYR C C 14.185 -8.650 -5.196 1.00 . A A . 18 TYR C 1 1
17 23517 1 1 18 TYR CA C 13.555 -7.265 -5.093 1.00 . A A . 18 TYR CA 1 1
17 23518 1 1 18 TYR CB C 12.034 -7.443 -4.990 1.00 . A A . 18 TYR CB 1 1
17 23519 1 1 18 TYR CD1 C 11.871 -4.997 -4.318 1.00 . A A . 18 TYR CD1 1 1
17 23520 1 1 18 TYR CD2 C 9.850 -6.349 -4.421 1.00 . A A . 18 TYR CD2 1 1
17 23521 1 1 18 TYR CE1 C 11.110 -3.868 -4.016 1.00 . A A . 18 TYR CE1 1 1
17 23522 1 1 18 TYR CE2 C 9.068 -5.219 -4.137 1.00 . A A . 18 TYR CE2 1 1
17 23523 1 1 18 TYR CG C 11.244 -6.231 -4.560 1.00 . A A . 18 TYR CG 1 1
17 23524 1 1 18 TYR CZ C 9.707 -3.975 -3.949 1.00 . A A . 18 TYR CZ 1 1
17 23525 1 1 18 TYR H H 13.174 -6.160 -6.867 1.00 . A A . 18 TYR H 1 1
17 23526 1 1 18 TYR HA H 13.902 -6.776 -4.173 1.00 . A A . 18 TYR HA 1 1
17 23527 1 1 18 TYR HB2 H 11.634 -7.806 -5.934 1.00 . A A . 18 TYR HB2 1 1
17 23528 1 1 18 TYR HB3 H 11.832 -8.226 -4.269 1.00 . A A . 18 TYR HB3 1 1
17 23529 1 1 18 TYR HD1 H 12.940 -4.881 -4.366 1.00 . A A . 18 TYR HD1 1 1
17 23530 1 1 18 TYR HD2 H 9.382 -7.310 -4.553 1.00 . A A . 18 TYR HD2 1 1
17 23531 1 1 18 TYR HE1 H 11.624 -2.933 -3.843 1.00 . A A . 18 TYR HE1 1 1
17 23532 1 1 18 TYR HE2 H 7.994 -5.309 -4.056 1.00 . A A . 18 TYR HE2 1 1
17 23533 1 1 18 TYR HH H 9.436 -2.497 -2.840 1.00 . A A . 18 TYR HH 1 1
17 23534 1 1 18 TYR N N 13.923 -6.433 -6.243 1.00 . A A . 18 TYR N 1 1
17 23535 1 1 18 TYR O O 14.449 -9.151 -6.297 1.00 . A A . 18 TYR O 1 1
17 23536 1 1 18 TYR OH O 8.981 -2.886 -3.622 1.00 . A A . 18 TYR OH 1 1
17 23537 1 1 19 GLN C C 13.409 -11.510 -3.832 1.00 . A A . 19 GLN C 1 1
17 23538 1 1 19 GLN CA C 14.693 -10.692 -3.917 1.00 . A A . 19 GLN CA 1 1
17 23539 1 1 19 GLN CB C 15.527 -10.912 -2.645 1.00 . A A . 19 GLN CB 1 1
17 23540 1 1 19 GLN CD C 17.783 -10.692 -1.535 1.00 . A A . 19 GLN CD 1 1
17 23541 1 1 19 GLN CG C 16.897 -10.227 -2.687 1.00 . A A . 19 GLN CG 1 1
17 23542 1 1 19 GLN H H 13.916 -8.836 -3.231 1.00 . A A . 19 GLN H 1 1
17 23543 1 1 19 GLN HA H 15.268 -11.013 -4.788 1.00 . A A . 19 GLN HA 1 1
17 23544 1 1 19 GLN HB2 H 14.985 -10.550 -1.773 1.00 . A A . 19 GLN HB2 1 1
17 23545 1 1 19 GLN HB3 H 15.671 -11.982 -2.528 1.00 . A A . 19 GLN HB3 1 1
17 23546 1 1 19 GLN HE21 H 17.978 -8.827 -0.744 1.00 . A A . 19 GLN HE21 1 1
17 23547 1 1 19 GLN HE22 H 18.642 -10.158 0.205 1.00 . A A . 19 GLN HE22 1 1
17 23548 1 1 19 GLN HG2 H 17.392 -10.483 -3.623 1.00 . A A . 19 GLN HG2 1 1
17 23549 1 1 19 GLN HG3 H 16.760 -9.145 -2.642 1.00 . A A . 19 GLN HG3 1 1
17 23550 1 1 19 GLN N N 14.331 -9.289 -4.039 1.00 . A A . 19 GLN N 1 1
17 23551 1 1 19 GLN NE2 N 18.218 -9.803 -0.653 1.00 . A A . 19 GLN NE2 1 1
17 23552 1 1 19 GLN O O 12.608 -11.284 -2.929 1.00 . A A . 19 GLN O 1 1
17 23553 1 1 19 GLN OE1 O 18.133 -11.868 -1.441 1.00 . A A . 19 GLN OE1 1 1
17 23554 1 1 20 TYR C C 12.581 -14.369 -3.315 1.00 . A A . 20 TYR C 1 1
17 23555 1 1 20 TYR CA C 12.198 -13.501 -4.525 1.00 . A A . 20 TYR CA 1 1
17 23556 1 1 20 TYR CB C 12.123 -14.354 -5.796 1.00 . A A . 20 TYR CB 1 1
17 23557 1 1 20 TYR CD1 C 9.682 -14.993 -5.638 1.00 . A A . 20 TYR CD1 1 1
17 23558 1 1 20 TYR CD2 C 11.314 -16.749 -6.028 1.00 . A A . 20 TYR CD2 1 1
17 23559 1 1 20 TYR CE1 C 8.638 -15.926 -5.697 1.00 . A A . 20 TYR CE1 1 1
17 23560 1 1 20 TYR CE2 C 10.273 -17.689 -6.087 1.00 . A A . 20 TYR CE2 1 1
17 23561 1 1 20 TYR CG C 11.018 -15.392 -5.813 1.00 . A A . 20 TYR CG 1 1
17 23562 1 1 20 TYR CZ C 8.926 -17.285 -5.930 1.00 . A A . 20 TYR CZ 1 1
17 23563 1 1 20 TYR H H 13.819 -12.548 -5.530 1.00 . A A . 20 TYR H 1 1
17 23564 1 1 20 TYR HA H 11.233 -13.030 -4.338 1.00 . A A . 20 TYR HA 1 1
17 23565 1 1 20 TYR HB2 H 11.958 -13.695 -6.644 1.00 . A A . 20 TYR HB2 1 1
17 23566 1 1 20 TYR HB3 H 13.088 -14.840 -5.950 1.00 . A A . 20 TYR HB3 1 1
17 23567 1 1 20 TYR HD1 H 9.435 -13.961 -5.439 1.00 . A A . 20 TYR HD1 1 1
17 23568 1 1 20 TYR HD2 H 12.336 -17.083 -6.156 1.00 . A A . 20 TYR HD2 1 1
17 23569 1 1 20 TYR HE1 H 7.627 -15.576 -5.561 1.00 . A A . 20 TYR HE1 1 1
17 23570 1 1 20 TYR HE2 H 10.535 -18.719 -6.254 1.00 . A A . 20 TYR HE2 1 1
17 23571 1 1 20 TYR HH H 8.235 -19.052 -6.347 1.00 . A A . 20 TYR HH 1 1
17 23572 1 1 20 TYR N N 13.193 -12.456 -4.744 1.00 . A A . 20 TYR N 1 1
17 23573 1 1 20 TYR O O 13.761 -14.473 -2.967 1.00 . A A . 20 TYR O 1 1
17 23574 1 1 20 TYR OH O 7.911 -18.188 -6.033 1.00 . A A . 20 TYR OH 1 1
17 23575 1 1 21 ASP C C 10.886 -17.320 -2.208 1.00 . A A . 21 ASP C 1 1
17 23576 1 1 21 ASP CA C 11.861 -16.218 -1.856 1.00 . A A . 21 ASP CA 1 1
17 23577 1 1 21 ASP CB C 11.784 -15.911 -0.361 1.00 . A A . 21 ASP CB 1 1
17 23578 1 1 21 ASP CG C 12.827 -16.787 0.327 1.00 . A A . 21 ASP CG 1 1
17 23579 1 1 21 ASP H H 10.645 -14.895 -2.962 1.00 . A A . 21 ASP H 1 1
17 23580 1 1 21 ASP HA H 12.868 -16.587 -2.051 1.00 . A A . 21 ASP HA 1 1
17 23581 1 1 21 ASP HB2 H 11.958 -14.856 -0.184 1.00 . A A . 21 ASP HB2 1 1
17 23582 1 1 21 ASP HB3 H 10.798 -16.140 0.040 1.00 . A A . 21 ASP HB3 1 1
17 23583 1 1 21 ASP N N 11.618 -15.066 -2.713 1.00 . A A . 21 ASP N 1 1
17 23584 1 1 21 ASP O O 9.696 -17.222 -1.923 1.00 . A A . 21 ASP O 1 1
17 23585 1 1 21 ASP OD1 O 12.827 -18.016 0.088 1.00 . A A . 21 ASP OD1 1 1
17 23586 1 1 21 ASP OD2 O 13.715 -16.222 1.008 1.00 . A A . 21 ASP OD2 1 1
17 23587 1 1 22 GLU C C 10.030 -20.284 -2.024 1.00 . A A . 22 GLU C 1 1
17 23588 1 1 22 GLU CA C 10.631 -19.549 -3.227 1.00 . A A . 22 GLU CA 1 1
17 23589 1 1 22 GLU CB C 11.508 -20.514 -4.049 1.00 . A A . 22 GLU CB 1 1
17 23590 1 1 22 GLU CD C 13.785 -21.402 -4.660 1.00 . A A . 22 GLU CD 1 1
17 23591 1 1 22 GLU CG C 13.007 -20.490 -3.720 1.00 . A A . 22 GLU CG 1 1
17 23592 1 1 22 GLU H H 12.383 -18.353 -3.031 1.00 . A A . 22 GLU H 1 1
17 23593 1 1 22 GLU HA H 9.803 -19.212 -3.858 1.00 . A A . 22 GLU HA 1 1
17 23594 1 1 22 GLU HB2 H 11.143 -21.532 -3.912 1.00 . A A . 22 GLU HB2 1 1
17 23595 1 1 22 GLU HB3 H 11.392 -20.263 -5.096 1.00 . A A . 22 GLU HB3 1 1
17 23596 1 1 22 GLU HG2 H 13.396 -19.482 -3.865 1.00 . A A . 22 GLU HG2 1 1
17 23597 1 1 22 GLU HG3 H 13.152 -20.796 -2.680 1.00 . A A . 22 GLU HG3 1 1
17 23598 1 1 22 GLU N N 11.392 -18.369 -2.841 1.00 . A A . 22 GLU N 1 1
17 23599 1 1 22 GLU O O 9.023 -20.973 -2.202 1.00 . A A . 22 GLU O 1 1
17 23600 1 1 22 GLU OE1 O 14.025 -21.019 -5.828 1.00 . A A . 22 GLU OE1 1 1
17 23601 1 1 22 GLU OE2 O 14.173 -22.511 -4.236 1.00 . A A . 22 GLU OE2 1 1
17 23602 1 1 23 THR C C 8.692 -20.432 0.675 1.00 . A A . 23 THR C 1 1
17 23603 1 1 23 THR CA C 10.121 -20.882 0.353 1.00 . A A . 23 THR CA 1 1
17 23604 1 1 23 THR CB C 11.133 -20.743 1.509 1.00 . A A . 23 THR CB 1 1
17 23605 1 1 23 THR CG2 C 11.077 -19.435 2.300 1.00 . A A . 23 THR CG2 1 1
17 23606 1 1 23 THR H H 11.446 -19.596 -0.727 1.00 . A A . 23 THR H 1 1
17 23607 1 1 23 THR HA H 10.078 -21.938 0.094 1.00 . A A . 23 THR HA 1 1
17 23608 1 1 23 THR HB H 12.125 -20.815 1.064 1.00 . A A . 23 THR HB 1 1
17 23609 1 1 23 THR HG1 H 10.171 -21.819 2.882 1.00 . A A . 23 THR HG1 1 1
17 23610 1 1 23 THR HG21 H 11.987 -19.339 2.893 1.00 . A A . 23 THR HG21 1 1
17 23611 1 1 23 THR HG22 H 10.210 -19.424 2.962 1.00 . A A . 23 THR HG22 1 1
17 23612 1 1 23 THR HG23 H 11.019 -18.592 1.615 1.00 . A A . 23 THR HG23 1 1
17 23613 1 1 23 THR N N 10.609 -20.161 -0.822 1.00 . A A . 23 THR N 1 1
17 23614 1 1 23 THR O O 7.787 -21.259 0.773 1.00 . A A . 23 THR O 1 1
17 23615 1 1 23 THR OG1 O 11.036 -21.822 2.416 1.00 . A A . 23 THR OG1 1 1
17 23616 1 1 24 SER C C 6.448 -18.496 -0.427 1.00 . A A . 24 SER C 1 1
17 23617 1 1 24 SER CA C 7.179 -18.502 0.919 1.00 . A A . 24 SER CA 1 1
17 23618 1 1 24 SER CB C 7.388 -17.086 1.471 1.00 . A A . 24 SER CB 1 1
17 23619 1 1 24 SER H H 9.268 -18.513 0.598 1.00 . A A . 24 SER H 1 1
17 23620 1 1 24 SER HA H 6.598 -19.079 1.638 1.00 . A A . 24 SER HA 1 1
17 23621 1 1 24 SER HB2 H 8.057 -16.531 0.812 1.00 . A A . 24 SER HB2 1 1
17 23622 1 1 24 SER HB3 H 6.433 -16.568 1.520 1.00 . A A . 24 SER HB3 1 1
17 23623 1 1 24 SER HG H 8.685 -16.525 2.866 1.00 . A A . 24 SER HG 1 1
17 23624 1 1 24 SER N N 8.480 -19.118 0.755 1.00 . A A . 24 SER N 1 1
17 23625 1 1 24 SER O O 5.278 -18.882 -0.498 1.00 . A A . 24 SER O 1 1
17 23626 1 1 24 SER OG O 7.951 -17.157 2.771 1.00 . A A . 24 SER OG 1 1
17 23627 1 1 25 GLY C C 6.421 -16.255 -2.990 1.00 . A A . 25 GLY C 1 1
17 23628 1 1 25 GLY CA C 6.571 -17.765 -2.791 1.00 . A A . 25 GLY CA 1 1
17 23629 1 1 25 GLY H H 8.114 -17.777 -1.381 1.00 . A A . 25 GLY H 1 1
17 23630 1 1 25 GLY HA2 H 7.237 -18.158 -3.556 1.00 . A A . 25 GLY HA2 1 1
17 23631 1 1 25 GLY HA3 H 5.594 -18.238 -2.883 1.00 . A A . 25 GLY HA3 1 1
17 23632 1 1 25 GLY N N 7.139 -18.065 -1.486 1.00 . A A . 25 GLY N 1 1
17 23633 1 1 25 GLY O O 5.716 -15.828 -3.904 1.00 . A A . 25 GLY O 1 1
17 23634 1 1 26 TYR C C 8.124 -13.286 -2.462 1.00 . A A . 26 TYR C 1 1
17 23635 1 1 26 TYR CA C 6.866 -14.006 -1.990 1.00 . A A . 26 TYR CA 1 1
17 23636 1 1 26 TYR CB C 6.550 -13.684 -0.514 1.00 . A A . 26 TYR CB 1 1
17 23637 1 1 26 TYR CD1 C 4.231 -14.704 -0.464 1.00 . A A . 26 TYR CD1 1 1
17 23638 1 1 26 TYR CD2 C 4.511 -12.385 0.228 1.00 . A A . 26 TYR CD2 1 1
17 23639 1 1 26 TYR CE1 C 2.841 -14.591 -0.301 1.00 . A A . 26 TYR CE1 1 1
17 23640 1 1 26 TYR CE2 C 3.125 -12.275 0.419 1.00 . A A . 26 TYR CE2 1 1
17 23641 1 1 26 TYR CG C 5.066 -13.596 -0.226 1.00 . A A . 26 TYR CG 1 1
17 23642 1 1 26 TYR CZ C 2.278 -13.365 0.118 1.00 . A A . 26 TYR CZ 1 1
17 23643 1 1 26 TYR H H 7.816 -15.849 -1.605 1.00 . A A . 26 TYR H 1 1
17 23644 1 1 26 TYR HA H 6.033 -13.674 -2.615 1.00 . A A . 26 TYR HA 1 1
17 23645 1 1 26 TYR HB2 H 6.997 -14.433 0.137 1.00 . A A . 26 TYR HB2 1 1
17 23646 1 1 26 TYR HB3 H 7.012 -12.735 -0.234 1.00 . A A . 26 TYR HB3 1 1
17 23647 1 1 26 TYR HD1 H 4.638 -15.646 -0.796 1.00 . A A . 26 TYR HD1 1 1
17 23648 1 1 26 TYR HD2 H 5.135 -11.523 0.405 1.00 . A A . 26 TYR HD2 1 1
17 23649 1 1 26 TYR HE1 H 2.219 -15.449 -0.499 1.00 . A A . 26 TYR HE1 1 1
17 23650 1 1 26 TYR HE2 H 2.701 -11.340 0.752 1.00 . A A . 26 TYR HE2 1 1
17 23651 1 1 26 TYR HH H 0.483 -13.959 -0.212 1.00 . A A . 26 TYR HH 1 1
17 23652 1 1 26 TYR N N 7.052 -15.448 -2.131 1.00 . A A . 26 TYR N 1 1
17 23653 1 1 26 TYR O O 9.109 -13.926 -2.815 1.00 . A A . 26 TYR O 1 1
17 23654 1 1 26 TYR OH O 0.927 -13.232 0.231 1.00 . A A . 26 TYR OH 1 1
17 23655 1 1 27 TYR C C 9.596 -10.344 -1.408 1.00 . A A . 27 TYR C 1 1
17 23656 1 1 27 TYR CA C 9.299 -11.137 -2.672 1.00 . A A . 27 TYR CA 1 1
17 23657 1 1 27 TYR CB C 9.078 -10.203 -3.868 1.00 . A A . 27 TYR CB 1 1
17 23658 1 1 27 TYR CD1 C 7.491 -11.391 -5.435 1.00 . A A . 27 TYR CD1 1 1
17 23659 1 1 27 TYR CD2 C 9.836 -11.195 -6.073 1.00 . A A . 27 TYR CD2 1 1
17 23660 1 1 27 TYR CE1 C 7.245 -12.170 -6.575 1.00 . A A . 27 TYR CE1 1 1
17 23661 1 1 27 TYR CE2 C 9.597 -11.971 -7.222 1.00 . A A . 27 TYR CE2 1 1
17 23662 1 1 27 TYR CG C 8.792 -10.925 -5.168 1.00 . A A . 27 TYR CG 1 1
17 23663 1 1 27 TYR CZ C 8.294 -12.474 -7.464 1.00 . A A . 27 TYR CZ 1 1
17 23664 1 1 27 TYR H H 7.290 -11.476 -2.100 1.00 . A A . 27 TYR H 1 1
17 23665 1 1 27 TYR HA H 10.153 -11.776 -2.892 1.00 . A A . 27 TYR HA 1 1
17 23666 1 1 27 TYR HB2 H 8.248 -9.541 -3.637 1.00 . A A . 27 TYR HB2 1 1
17 23667 1 1 27 TYR HB3 H 9.969 -9.589 -3.995 1.00 . A A . 27 TYR HB3 1 1
17 23668 1 1 27 TYR HD1 H 6.688 -11.199 -4.737 1.00 . A A . 27 TYR HD1 1 1
17 23669 1 1 27 TYR HD2 H 10.836 -10.835 -5.877 1.00 . A A . 27 TYR HD2 1 1
17 23670 1 1 27 TYR HE1 H 6.266 -12.578 -6.762 1.00 . A A . 27 TYR HE1 1 1
17 23671 1 1 27 TYR HE2 H 10.432 -12.196 -7.873 1.00 . A A . 27 TYR HE2 1 1
17 23672 1 1 27 TYR HH H 8.818 -13.595 -8.988 1.00 . A A . 27 TYR HH 1 1
17 23673 1 1 27 TYR N N 8.119 -11.957 -2.437 1.00 . A A . 27 TYR N 1 1
17 23674 1 1 27 TYR O O 8.698 -10.072 -0.613 1.00 . A A . 27 TYR O 1 1
17 23675 1 1 27 TYR OH O 8.018 -13.293 -8.511 1.00 . A A . 27 TYR OH 1 1
17 23676 1 1 28 TYR C C 11.839 -7.779 -0.798 1.00 . A A . 28 TYR C 1 1
17 23677 1 1 28 TYR CA C 11.377 -9.106 -0.196 1.00 . A A . 28 TYR CA 1 1
17 23678 1 1 28 TYR CB C 12.538 -9.860 0.451 1.00 . A A . 28 TYR CB 1 1
17 23679 1 1 28 TYR CD1 C 12.718 -8.561 2.614 1.00 . A A . 28 TYR CD1 1 1
17 23680 1 1 28 TYR CD2 C 14.697 -8.798 1.211 1.00 . A A . 28 TYR CD2 1 1
17 23681 1 1 28 TYR CE1 C 13.463 -7.834 3.555 1.00 . A A . 28 TYR CE1 1 1
17 23682 1 1 28 TYR CE2 C 15.445 -8.067 2.145 1.00 . A A . 28 TYR CE2 1 1
17 23683 1 1 28 TYR CG C 13.335 -9.053 1.450 1.00 . A A . 28 TYR CG 1 1
17 23684 1 1 28 TYR CZ C 14.833 -7.584 3.325 1.00 . A A . 28 TYR CZ 1 1
17 23685 1 1 28 TYR H H 11.515 -10.247 -1.956 1.00 . A A . 28 TYR H 1 1
17 23686 1 1 28 TYR HA H 10.606 -8.924 0.552 1.00 . A A . 28 TYR HA 1 1
17 23687 1 1 28 TYR HB2 H 12.148 -10.743 0.953 1.00 . A A . 28 TYR HB2 1 1
17 23688 1 1 28 TYR HB3 H 13.207 -10.202 -0.339 1.00 . A A . 28 TYR HB3 1 1
17 23689 1 1 28 TYR HD1 H 11.667 -8.740 2.793 1.00 . A A . 28 TYR HD1 1 1
17 23690 1 1 28 TYR HD2 H 15.177 -9.179 0.320 1.00 . A A . 28 TYR HD2 1 1
17 23691 1 1 28 TYR HE1 H 12.973 -7.483 4.449 1.00 . A A . 28 TYR HE1 1 1
17 23692 1 1 28 TYR HE2 H 16.489 -7.903 1.950 1.00 . A A . 28 TYR HE2 1 1
17 23693 1 1 28 TYR HH H 16.500 -6.856 3.996 1.00 . A A . 28 TYR HH 1 1
17 23694 1 1 28 TYR N N 10.848 -9.940 -1.256 1.00 . A A . 28 TYR N 1 1
17 23695 1 1 28 TYR O O 12.507 -7.775 -1.840 1.00 . A A . 28 TYR O 1 1
17 23696 1 1 28 TYR OH O 15.565 -6.912 4.258 1.00 . A A . 28 TYR OH 1 1
17 23697 1 1 29 ASP C C 12.995 -4.773 0.244 1.00 . A A . 29 ASP C 1 1
17 23698 1 1 29 ASP CA C 11.782 -5.292 -0.525 1.00 . A A . 29 ASP CA 1 1
17 23699 1 1 29 ASP CB C 10.582 -4.362 -0.328 1.00 . A A . 29 ASP CB 1 1
17 23700 1 1 29 ASP CG C 10.839 -2.964 -0.926 1.00 . A A . 29 ASP CG 1 1
17 23701 1 1 29 ASP H H 10.980 -6.778 0.731 1.00 . A A . 29 ASP H 1 1
17 23702 1 1 29 ASP HA H 11.996 -5.261 -1.593 1.00 . A A . 29 ASP HA 1 1
17 23703 1 1 29 ASP HB2 H 9.734 -4.815 -0.822 1.00 . A A . 29 ASP HB2 1 1
17 23704 1 1 29 ASP HB3 H 10.324 -4.286 0.728 1.00 . A A . 29 ASP HB3 1 1
17 23705 1 1 29 ASP N N 11.492 -6.674 -0.146 1.00 . A A . 29 ASP N 1 1
17 23706 1 1 29 ASP O O 12.822 -4.235 1.344 1.00 . A A . 29 ASP O 1 1
17 23707 1 1 29 ASP OD1 O 12.014 -2.599 -1.158 1.00 . A A . 29 ASP OD1 1 1
17 23708 1 1 29 ASP OD2 O 9.839 -2.282 -1.265 1.00 . A A . 29 ASP OD2 1 1
17 23709 1 1 30 PRO C C 15.496 -3.000 0.678 1.00 . A A . 30 PRO C 1 1
17 23710 1 1 30 PRO CA C 15.416 -4.518 0.489 1.00 . A A . 30 PRO CA 1 1
17 23711 1 1 30 PRO CB C 16.592 -4.996 -0.353 1.00 . A A . 30 PRO CB 1 1
17 23712 1 1 30 PRO CD C 14.586 -5.473 -1.548 1.00 . A A . 30 PRO CD 1 1
17 23713 1 1 30 PRO CG C 16.036 -5.058 -1.773 1.00 . A A . 30 PRO CG 1 1
17 23714 1 1 30 PRO HA H 15.445 -4.994 1.471 1.00 . A A . 30 PRO HA 1 1
17 23715 1 1 30 PRO HB2 H 17.451 -4.324 -0.281 1.00 . A A . 30 PRO HB2 1 1
17 23716 1 1 30 PRO HB3 H 16.831 -5.999 -0.027 1.00 . A A . 30 PRO HB3 1 1
17 23717 1 1 30 PRO HD2 H 13.961 -5.036 -2.324 1.00 . A A . 30 PRO HD2 1 1
17 23718 1 1 30 PRO HD3 H 14.497 -6.556 -1.548 1.00 . A A . 30 PRO HD3 1 1
17 23719 1 1 30 PRO HG2 H 16.070 -4.063 -2.217 1.00 . A A . 30 PRO HG2 1 1
17 23720 1 1 30 PRO HG3 H 16.570 -5.778 -2.394 1.00 . A A . 30 PRO HG3 1 1
17 23721 1 1 30 PRO N N 14.232 -4.970 -0.229 1.00 . A A . 30 PRO N 1 1
17 23722 1 1 30 PRO O O 16.403 -2.535 1.373 1.00 . A A . 30 PRO O 1 1
17 23723 1 1 31 GLN C C 14.074 -0.369 1.580 1.00 . A A . 31 GLN C 1 1
17 23724 1 1 31 GLN CA C 14.627 -0.768 0.209 1.00 . A A . 31 GLN CA 1 1
17 23725 1 1 31 GLN CB C 13.809 -0.121 -0.923 1.00 . A A . 31 GLN CB 1 1
17 23726 1 1 31 GLN CD C 14.703 1.449 -2.716 1.00 . A A . 31 GLN CD 1 1
17 23727 1 1 31 GLN CG C 14.251 1.314 -1.258 1.00 . A A . 31 GLN CG 1 1
17 23728 1 1 31 GLN H H 13.832 -2.625 -0.449 1.00 . A A . 31 GLN H 1 1
17 23729 1 1 31 GLN HA H 15.669 -0.452 0.139 1.00 . A A . 31 GLN HA 1 1
17 23730 1 1 31 GLN HB2 H 13.919 -0.740 -1.811 1.00 . A A . 31 GLN HB2 1 1
17 23731 1 1 31 GLN HB3 H 12.745 -0.117 -0.673 1.00 . A A . 31 GLN HB3 1 1
17 23732 1 1 31 GLN HE21 H 13.480 3.018 -3.102 1.00 . A A . 31 GLN HE21 1 1
17 23733 1 1 31 GLN HE22 H 14.457 2.396 -4.446 1.00 . A A . 31 GLN HE22 1 1
17 23734 1 1 31 GLN HG2 H 13.429 1.999 -1.041 1.00 . A A . 31 GLN HG2 1 1
17 23735 1 1 31 GLN HG3 H 15.082 1.606 -0.620 1.00 . A A . 31 GLN HG3 1 1
17 23736 1 1 31 GLN N N 14.618 -2.213 0.052 1.00 . A A . 31 GLN N 1 1
17 23737 1 1 31 GLN NE2 N 14.197 2.413 -3.460 1.00 . A A . 31 GLN NE2 1 1
17 23738 1 1 31 GLN O O 14.463 0.671 2.112 1.00 . A A . 31 GLN O 1 1
17 23739 1 1 31 GLN OE1 O 15.563 0.715 -3.201 1.00 . A A . 31 GLN OE1 1 1
17 23740 1 1 32 THR C C 12.131 -1.950 4.277 1.00 . A A . 32 THR C 1 1
17 23741 1 1 32 THR CA C 12.333 -0.818 3.281 1.00 . A A . 32 THR CA 1 1
17 23742 1 1 32 THR CB C 10.977 -0.296 2.750 1.00 . A A . 32 THR CB 1 1
17 23743 1 1 32 THR CG2 C 11.078 1.228 2.654 1.00 . A A . 32 THR CG2 1 1
17 23744 1 1 32 THR H H 12.850 -1.947 1.570 1.00 . A A . 32 THR H 1 1
17 23745 1 1 32 THR HA H 12.838 -0.038 3.850 1.00 . A A . 32 THR HA 1 1
17 23746 1 1 32 THR HB H 10.109 -0.667 3.374 1.00 . A A . 32 THR HB 1 1
17 23747 1 1 32 THR HG1 H 10.140 -0.136 0.966 1.00 . A A . 32 THR HG1 1 1
17 23748 1 1 32 THR HG21 H 10.083 1.630 2.748 1.00 . A A . 32 THR HG21 1 1
17 23749 1 1 32 THR HG22 H 11.508 1.512 1.685 1.00 . A A . 32 THR HG22 1 1
17 23750 1 1 32 THR HG23 H 11.699 1.658 3.444 1.00 . A A . 32 THR HG23 1 1
17 23751 1 1 32 THR N N 13.187 -1.187 2.149 1.00 . A A . 32 THR N 1 1
17 23752 1 1 32 THR O O 11.859 -1.683 5.455 1.00 . A A . 32 THR O 1 1
17 23753 1 1 32 THR OG1 O 10.779 -0.717 1.410 1.00 . A A . 32 THR OG1 1 1
17 23754 1 1 33 GLY C C 11.088 -5.183 4.644 1.00 . A A . 33 GLY C 1 1
17 23755 1 1 33 GLY CA C 12.373 -4.368 4.673 1.00 . A A . 33 GLY CA 1 1
17 23756 1 1 33 GLY H H 12.433 -3.365 2.842 1.00 . A A . 33 GLY H 1 1
17 23757 1 1 33 GLY HA2 H 13.207 -4.990 4.347 1.00 . A A . 33 GLY HA2 1 1
17 23758 1 1 33 GLY HA3 H 12.543 -4.029 5.686 1.00 . A A . 33 GLY HA3 1 1
17 23759 1 1 33 GLY N N 12.310 -3.192 3.837 1.00 . A A . 33 GLY N 1 1
17 23760 1 1 33 GLY O O 11.006 -6.208 5.324 1.00 . A A . 33 GLY O 1 1
17 23761 1 1 34 LEU C C 8.932 -6.627 2.953 1.00 . A A . 34 LEU C 1 1
17 23762 1 1 34 LEU CA C 8.774 -5.412 3.875 1.00 . A A . 34 LEU CA 1 1
17 23763 1 1 34 LEU CB C 7.675 -4.470 3.332 1.00 . A A . 34 LEU CB 1 1
17 23764 1 1 34 LEU CD1 C 8.101 -2.692 5.116 1.00 . A A . 34 LEU CD1 1 1
17 23765 1 1 34 LEU CD2 C 8.497 -2.245 2.500 1.00 . A A . 34 LEU CD2 1 1
17 23766 1 1 34 LEU CG C 7.830 -2.963 3.643 1.00 . A A . 34 LEU CG 1 1
17 23767 1 1 34 LEU H H 10.083 -3.847 3.433 1.00 . A A . 34 LEU H 1 1
17 23768 1 1 34 LEU HA H 8.491 -5.743 4.878 1.00 . A A . 34 LEU HA 1 1
17 23769 1 1 34 LEU HB2 H 7.686 -4.601 2.257 1.00 . A A . 34 LEU HB2 1 1
17 23770 1 1 34 LEU HB3 H 6.699 -4.807 3.683 1.00 . A A . 34 LEU HB3 1 1
17 23771 1 1 34 LEU HD11 H 7.853 -1.657 5.348 1.00 . A A . 34 LEU HD11 1 1
17 23772 1 1 34 LEU HD12 H 9.132 -2.893 5.374 1.00 . A A . 34 LEU HD12 1 1
17 23773 1 1 34 LEU HD13 H 7.429 -3.348 5.679 1.00 . A A . 34 LEU HD13 1 1
17 23774 1 1 34 LEU HD21 H 9.533 -2.549 2.422 1.00 . A A . 34 LEU HD21 1 1
17 23775 1 1 34 LEU HD22 H 8.339 -1.167 2.614 1.00 . A A . 34 LEU HD22 1 1
17 23776 1 1 34 LEU HD23 H 7.975 -2.475 1.571 1.00 . A A . 34 LEU HD23 1 1
17 23777 1 1 34 LEU HG H 6.961 -2.400 3.535 1.00 . A A . 34 LEU HG 1 1
17 23778 1 1 34 LEU N N 10.049 -4.722 3.942 1.00 . A A . 34 LEU N 1 1
17 23779 1 1 34 LEU O O 9.929 -6.786 2.247 1.00 . A A . 34 LEU O 1 1
17 23780 1 1 35 TYR C C 6.531 -7.903 0.944 1.00 . A A . 35 TYR C 1 1
17 23781 1 1 35 TYR CA C 7.655 -8.407 1.849 1.00 . A A . 35 TYR CA 1 1
17 23782 1 1 35 TYR CB C 7.386 -9.793 2.456 1.00 . A A . 35 TYR CB 1 1
17 23783 1 1 35 TYR CD1 C 9.271 -10.055 4.145 1.00 . A A . 35 TYR CD1 1 1
17 23784 1 1 35 TYR CD2 C 9.239 -11.496 2.184 1.00 . A A . 35 TYR CD2 1 1
17 23785 1 1 35 TYR CE1 C 10.504 -10.610 4.531 1.00 . A A . 35 TYR CE1 1 1
17 23786 1 1 35 TYR CE2 C 10.458 -12.073 2.577 1.00 . A A . 35 TYR CE2 1 1
17 23787 1 1 35 TYR CG C 8.647 -10.477 2.955 1.00 . A A . 35 TYR CG 1 1
17 23788 1 1 35 TYR CZ C 11.117 -11.604 3.736 1.00 . A A . 35 TYR CZ 1 1
17 23789 1 1 35 TYR H H 7.099 -7.159 3.479 1.00 . A A . 35 TYR H 1 1
17 23790 1 1 35 TYR HA H 8.556 -8.477 1.243 1.00 . A A . 35 TYR HA 1 1
17 23791 1 1 35 TYR HB2 H 6.660 -9.717 3.263 1.00 . A A . 35 TYR HB2 1 1
17 23792 1 1 35 TYR HB3 H 6.938 -10.423 1.689 1.00 . A A . 35 TYR HB3 1 1
17 23793 1 1 35 TYR HD1 H 8.834 -9.267 4.742 1.00 . A A . 35 TYR HD1 1 1
17 23794 1 1 35 TYR HD2 H 8.781 -11.818 1.260 1.00 . A A . 35 TYR HD2 1 1
17 23795 1 1 35 TYR HE1 H 10.995 -10.255 5.425 1.00 . A A . 35 TYR HE1 1 1
17 23796 1 1 35 TYR HE2 H 10.908 -12.843 1.964 1.00 . A A . 35 TYR HE2 1 1
17 23797 1 1 35 TYR HH H 12.796 -11.619 4.773 1.00 . A A . 35 TYR HH 1 1
17 23798 1 1 35 TYR N N 7.882 -7.427 2.895 1.00 . A A . 35 TYR N 1 1
17 23799 1 1 35 TYR O O 5.807 -6.965 1.297 1.00 . A A . 35 TYR O 1 1
17 23800 1 1 35 TYR OH O 12.338 -12.102 4.063 1.00 . A A . 35 TYR OH 1 1
17 23801 1 1 36 TYR C C 4.996 -9.399 -1.980 1.00 . A A . 36 TYR C 1 1
17 23802 1 1 36 TYR CA C 5.515 -8.126 -1.312 1.00 . A A . 36 TYR CA 1 1
17 23803 1 1 36 TYR CB C 6.316 -7.257 -2.294 1.00 . A A . 36 TYR CB 1 1
17 23804 1 1 36 TYR CD1 C 4.634 -5.933 -3.648 1.00 . A A . 36 TYR CD1 1 1
17 23805 1 1 36 TYR CD2 C 5.888 -7.703 -4.754 1.00 . A A . 36 TYR CD2 1 1
17 23806 1 1 36 TYR CE1 C 3.955 -5.655 -4.846 1.00 . A A . 36 TYR CE1 1 1
17 23807 1 1 36 TYR CE2 C 5.214 -7.436 -5.955 1.00 . A A . 36 TYR CE2 1 1
17 23808 1 1 36 TYR CG C 5.602 -6.952 -3.597 1.00 . A A . 36 TYR CG 1 1
17 23809 1 1 36 TYR CZ C 4.245 -6.410 -6.006 1.00 . A A . 36 TYR CZ 1 1
17 23810 1 1 36 TYR H H 7.028 -9.285 -0.437 1.00 . A A . 36 TYR H 1 1
17 23811 1 1 36 TYR HA H 4.679 -7.550 -0.917 1.00 . A A . 36 TYR HA 1 1
17 23812 1 1 36 TYR HB2 H 6.567 -6.319 -1.798 1.00 . A A . 36 TYR HB2 1 1
17 23813 1 1 36 TYR HB3 H 7.262 -7.751 -2.521 1.00 . A A . 36 TYR HB3 1 1
17 23814 1 1 36 TYR HD1 H 4.391 -5.379 -2.751 1.00 . A A . 36 TYR HD1 1 1
17 23815 1 1 36 TYR HD2 H 6.615 -8.501 -4.726 1.00 . A A . 36 TYR HD2 1 1
17 23816 1 1 36 TYR HE1 H 3.213 -4.869 -4.850 1.00 . A A . 36 TYR HE1 1 1
17 23817 1 1 36 TYR HE2 H 5.433 -8.039 -6.822 1.00 . A A . 36 TYR HE2 1 1
17 23818 1 1 36 TYR HH H 4.176 -6.395 -7.917 1.00 . A A . 36 TYR HH 1 1
17 23819 1 1 36 TYR N N 6.399 -8.514 -0.228 1.00 . A A . 36 TYR N 1 1
17 23820 1 1 36 TYR O O 5.742 -10.375 -2.101 1.00 . A A . 36 TYR O 1 1
17 23821 1 1 36 TYR OH O 3.607 -6.151 -7.180 1.00 . A A . 36 TYR OH 1 1
17 23822 1 1 37 ASP C C 2.842 -9.986 -4.608 1.00 . A A . 37 ASP C 1 1
17 23823 1 1 37 ASP CA C 3.110 -10.466 -3.179 1.00 . A A . 37 ASP CA 1 1
17 23824 1 1 37 ASP CB C 1.769 -10.801 -2.516 1.00 . A A . 37 ASP CB 1 1
17 23825 1 1 37 ASP CG C 1.050 -11.969 -3.189 1.00 . A A . 37 ASP CG 1 1
17 23826 1 1 37 ASP H H 3.241 -8.502 -2.386 1.00 . A A . 37 ASP H 1 1
17 23827 1 1 37 ASP HA H 3.743 -11.353 -3.163 1.00 . A A . 37 ASP HA 1 1
17 23828 1 1 37 ASP HB2 H 1.926 -11.030 -1.469 1.00 . A A . 37 ASP HB2 1 1
17 23829 1 1 37 ASP HB3 H 1.127 -9.926 -2.566 1.00 . A A . 37 ASP HB3 1 1
17 23830 1 1 37 ASP N N 3.745 -9.381 -2.437 1.00 . A A . 37 ASP N 1 1
17 23831 1 1 37 ASP O O 2.403 -8.848 -4.809 1.00 . A A . 37 ASP O 1 1
17 23832 1 1 37 ASP OD1 O 1.512 -13.121 -3.112 1.00 . A A . 37 ASP OD1 1 1
17 23833 1 1 37 ASP OD2 O -0.013 -11.752 -3.813 1.00 . A A . 37 ASP OD2 1 1
17 23834 1 1 38 PRO C C 1.296 -10.343 -7.369 1.00 . A A . 38 PRO C 1 1
17 23835 1 1 38 PRO CA C 2.776 -10.443 -7.009 1.00 . A A . 38 PRO CA 1 1
17 23836 1 1 38 PRO CB C 3.474 -11.515 -7.844 1.00 . A A . 38 PRO CB 1 1
17 23837 1 1 38 PRO CD C 3.565 -12.178 -5.574 1.00 . A A . 38 PRO CD 1 1
17 23838 1 1 38 PRO CG C 3.335 -12.748 -6.963 1.00 . A A . 38 PRO CG 1 1
17 23839 1 1 38 PRO HA H 3.247 -9.478 -7.191 1.00 . A A . 38 PRO HA 1 1
17 23840 1 1 38 PRO HB2 H 3.008 -11.653 -8.818 1.00 . A A . 38 PRO HB2 1 1
17 23841 1 1 38 PRO HB3 H 4.528 -11.260 -7.956 1.00 . A A . 38 PRO HB3 1 1
17 23842 1 1 38 PRO HD2 H 3.090 -12.814 -4.836 1.00 . A A . 38 PRO HD2 1 1
17 23843 1 1 38 PRO HD3 H 4.630 -12.104 -5.361 1.00 . A A . 38 PRO HD3 1 1
17 23844 1 1 38 PRO HG2 H 2.308 -13.113 -7.015 1.00 . A A . 38 PRO HG2 1 1
17 23845 1 1 38 PRO HG3 H 4.062 -13.518 -7.216 1.00 . A A . 38 PRO HG3 1 1
17 23846 1 1 38 PRO N N 2.985 -10.846 -5.626 1.00 . A A . 38 PRO N 1 1
17 23847 1 1 38 PRO O O 0.938 -9.578 -8.270 1.00 . A A . 38 PRO O 1 1
17 23848 1 1 39 ASN C C -1.577 -9.818 -6.197 1.00 . A A . 39 ASN C 1 1
17 23849 1 1 39 ASN CA C -1.020 -11.048 -6.901 1.00 . A A . 39 ASN CA 1 1
17 23850 1 1 39 ASN CB C -1.677 -12.331 -6.361 1.00 . A A . 39 ASN CB 1 1
17 23851 1 1 39 ASN CG C -2.387 -13.093 -7.451 1.00 . A A . 39 ASN CG 1 1
17 23852 1 1 39 ASN H H 0.751 -11.758 -6.007 1.00 . A A . 39 ASN H 1 1
17 23853 1 1 39 ASN HA H -1.263 -10.938 -7.953 1.00 . A A . 39 ASN HA 1 1
17 23854 1 1 39 ASN HB2 H -0.948 -12.989 -5.884 1.00 . A A . 39 ASN HB2 1 1
17 23855 1 1 39 ASN HB3 H -2.417 -12.082 -5.611 1.00 . A A . 39 ASN HB3 1 1
17 23856 1 1 39 ASN HD21 H -0.649 -13.930 -8.088 1.00 . A A . 39 ASN HD21 1 1
17 23857 1 1 39 ASN HD22 H -2.101 -14.419 -8.899 1.00 . A A . 39 ASN HD22 1 1
17 23858 1 1 39 ASN N N 0.425 -11.129 -6.732 1.00 . A A . 39 ASN N 1 1
17 23859 1 1 39 ASN ND2 N -1.629 -13.761 -8.294 1.00 . A A . 39 ASN ND2 1 1
17 23860 1 1 39 ASN O O -2.514 -9.198 -6.708 1.00 . A A . 39 ASN O 1 1
17 23861 1 1 39 ASN OD1 O -3.605 -13.068 -7.561 1.00 . A A . 39 ASN OD1 1 1
17 23862 1 1 40 SER C C -0.654 -7.532 -3.650 1.00 . A A . 40 SER C 1 1
17 23863 1 1 40 SER CA C -1.613 -8.647 -4.033 1.00 . A A . 40 SER CA 1 1
17 23864 1 1 40 SER CB C -1.999 -9.517 -2.821 1.00 . A A . 40 SER CB 1 1
17 23865 1 1 40 SER H H -0.205 -10.045 -4.759 1.00 . A A . 40 SER H 1 1
17 23866 1 1 40 SER HA H -2.532 -8.216 -4.418 1.00 . A A . 40 SER HA 1 1
17 23867 1 1 40 SER HB2 H -1.149 -9.629 -2.149 1.00 . A A . 40 SER HB2 1 1
17 23868 1 1 40 SER HB3 H -2.817 -9.039 -2.277 1.00 . A A . 40 SER HB3 1 1
17 23869 1 1 40 SER HG H -1.542 -11.266 -3.458 1.00 . A A . 40 SER HG 1 1
17 23870 1 1 40 SER N N -0.980 -9.455 -5.064 1.00 . A A . 40 SER N 1 1
17 23871 1 1 40 SER O O 0.194 -7.721 -2.791 1.00 . A A . 40 SER O 1 1
17 23872 1 1 40 SER OG O -2.387 -10.809 -3.238 1.00 . A A . 40 SER OG 1 1
17 23873 1 1 41 GLN C C 0.033 -4.678 -2.551 1.00 . A A . 41 GLN C 1 1
17 23874 1 1 41 GLN CA C 0.141 -5.228 -3.995 1.00 . A A . 41 GLN CA 1 1
17 23875 1 1 41 GLN CB C -0.040 -4.124 -5.048 1.00 . A A . 41 GLN CB 1 1
17 23876 1 1 41 GLN CD C -0.013 -5.699 -7.096 1.00 . A A . 41 GLN CD 1 1
17 23877 1 1 41 GLN CG C 0.564 -4.459 -6.419 1.00 . A A . 41 GLN CG 1 1
17 23878 1 1 41 GLN H H -1.496 -6.261 -4.949 1.00 . A A . 41 GLN H 1 1
17 23879 1 1 41 GLN HA H 1.160 -5.587 -4.116 1.00 . A A . 41 GLN HA 1 1
17 23880 1 1 41 GLN HB2 H -1.094 -3.874 -5.149 1.00 . A A . 41 GLN HB2 1 1
17 23881 1 1 41 GLN HB3 H 0.493 -3.236 -4.712 1.00 . A A . 41 GLN HB3 1 1
17 23882 1 1 41 GLN HE21 H 1.691 -6.758 -6.781 1.00 . A A . 41 GLN HE21 1 1
17 23883 1 1 41 GLN HE22 H 0.419 -7.624 -7.616 1.00 . A A . 41 GLN HE22 1 1
17 23884 1 1 41 GLN HG2 H 0.404 -3.603 -7.061 1.00 . A A . 41 GLN HG2 1 1
17 23885 1 1 41 GLN HG3 H 1.641 -4.561 -6.320 1.00 . A A . 41 GLN HG3 1 1
17 23886 1 1 41 GLN N N -0.762 -6.356 -4.261 1.00 . A A . 41 GLN N 1 1
17 23887 1 1 41 GLN NE2 N 0.768 -6.762 -7.216 1.00 . A A . 41 GLN NE2 1 1
17 23888 1 1 41 GLN O O 0.635 -3.651 -2.248 1.00 . A A . 41 GLN O 1 1
17 23889 1 1 41 GLN OE1 O -1.158 -5.707 -7.537 1.00 . A A . 41 GLN OE1 1 1
17 23890 1 1 42 TYR C C 0.559 -5.728 0.366 1.00 . A A . 42 TYR C 1 1
17 23891 1 1 42 TYR CA C -0.687 -5.056 -0.222 1.00 . A A . 42 TYR CA 1 1
17 23892 1 1 42 TYR CB C -1.982 -5.553 0.432 1.00 . A A . 42 TYR CB 1 1
17 23893 1 1 42 TYR CD1 C -3.386 -3.591 -0.358 1.00 . A A . 42 TYR CD1 1 1
17 23894 1 1 42 TYR CD2 C -4.293 -5.829 -0.591 1.00 . A A . 42 TYR CD2 1 1
17 23895 1 1 42 TYR CE1 C -4.565 -3.057 -0.904 1.00 . A A . 42 TYR CE1 1 1
17 23896 1 1 42 TYR CE2 C -5.483 -5.304 -1.125 1.00 . A A . 42 TYR CE2 1 1
17 23897 1 1 42 TYR CG C -3.247 -4.979 -0.186 1.00 . A A . 42 TYR CG 1 1
17 23898 1 1 42 TYR CZ C -5.626 -3.909 -1.290 1.00 . A A . 42 TYR CZ 1 1
17 23899 1 1 42 TYR H H -1.169 -6.167 -1.943 1.00 . A A . 42 TYR H 1 1
17 23900 1 1 42 TYR HA H -0.620 -3.981 -0.073 1.00 . A A . 42 TYR HA 1 1
17 23901 1 1 42 TYR HB2 H -2.017 -6.641 0.373 1.00 . A A . 42 TYR HB2 1 1
17 23902 1 1 42 TYR HB3 H -1.959 -5.285 1.490 1.00 . A A . 42 TYR HB3 1 1
17 23903 1 1 42 TYR HD1 H -2.592 -2.924 -0.061 1.00 . A A . 42 TYR HD1 1 1
17 23904 1 1 42 TYR HD2 H -4.204 -6.896 -0.474 1.00 . A A . 42 TYR HD2 1 1
17 23905 1 1 42 TYR HE1 H -4.642 -1.988 -1.021 1.00 . A A . 42 TYR HE1 1 1
17 23906 1 1 42 TYR HE2 H -6.280 -5.982 -1.391 1.00 . A A . 42 TYR HE2 1 1
17 23907 1 1 42 TYR HH H -6.785 -2.426 -1.739 1.00 . A A . 42 TYR HH 1 1
17 23908 1 1 42 TYR N N -0.723 -5.313 -1.653 1.00 . A A . 42 TYR N 1 1
17 23909 1 1 42 TYR O O 0.622 -6.959 0.448 1.00 . A A . 42 TYR O 1 1
17 23910 1 1 42 TYR OH O -6.771 -3.396 -1.830 1.00 . A A . 42 TYR OH 1 1
17 23911 1 1 43 TYR C C 2.667 -5.935 2.656 1.00 . A A . 43 TYR C 1 1
17 23912 1 1 43 TYR CA C 2.863 -5.346 1.254 1.00 . A A . 43 TYR CA 1 1
17 23913 1 1 43 TYR CB C 3.772 -4.114 1.356 1.00 . A A . 43 TYR CB 1 1
17 23914 1 1 43 TYR CD1 C 3.729 -3.053 -0.962 1.00 . A A . 43 TYR CD1 1 1
17 23915 1 1 43 TYR CD2 C 5.847 -3.800 -0.041 1.00 . A A . 43 TYR CD2 1 1
17 23916 1 1 43 TYR CE1 C 4.391 -2.624 -2.125 1.00 . A A . 43 TYR CE1 1 1
17 23917 1 1 43 TYR CE2 C 6.503 -3.432 -1.229 1.00 . A A . 43 TYR CE2 1 1
17 23918 1 1 43 TYR CG C 4.452 -3.670 0.075 1.00 . A A . 43 TYR CG 1 1
17 23919 1 1 43 TYR CZ C 5.767 -2.864 -2.293 1.00 . A A . 43 TYR CZ 1 1
17 23920 1 1 43 TYR H H 1.388 -3.946 0.657 1.00 . A A . 43 TYR H 1 1
17 23921 1 1 43 TYR HA H 3.338 -6.091 0.613 1.00 . A A . 43 TYR HA 1 1
17 23922 1 1 43 TYR HB2 H 3.185 -3.277 1.729 1.00 . A A . 43 TYR HB2 1 1
17 23923 1 1 43 TYR HB3 H 4.548 -4.314 2.098 1.00 . A A . 43 TYR HB3 1 1
17 23924 1 1 43 TYR HD1 H 2.663 -2.909 -0.890 1.00 . A A . 43 TYR HD1 1 1
17 23925 1 1 43 TYR HD2 H 6.413 -4.198 0.788 1.00 . A A . 43 TYR HD2 1 1
17 23926 1 1 43 TYR HE1 H 3.859 -2.118 -2.916 1.00 . A A . 43 TYR HE1 1 1
17 23927 1 1 43 TYR HE2 H 7.568 -3.583 -1.321 1.00 . A A . 43 TYR HE2 1 1
17 23928 1 1 43 TYR HH H 7.279 -2.805 -3.593 1.00 . A A . 43 TYR HH 1 1
17 23929 1 1 43 TYR N N 1.584 -4.938 0.680 1.00 . A A . 43 TYR N 1 1
17 23930 1 1 43 TYR O O 1.657 -5.673 3.311 1.00 . A A . 43 TYR O 1 1
17 23931 1 1 43 TYR OH O 6.350 -2.527 -3.479 1.00 . A A . 43 TYR OH 1 1
17 23932 1 1 44 TYR C C 4.889 -6.740 5.245 1.00 . A A . 44 TYR C 1 1
17 23933 1 1 44 TYR CA C 3.712 -7.295 4.457 1.00 . A A . 44 TYR CA 1 1
17 23934 1 1 44 TYR CB C 3.821 -8.816 4.341 1.00 . A A . 44 TYR CB 1 1
17 23935 1 1 44 TYR CD1 C 2.895 -9.464 6.609 1.00 . A A . 44 TYR CD1 1 1
17 23936 1 1 44 TYR CD2 C 5.158 -10.153 6.035 1.00 . A A . 44 TYR CD2 1 1
17 23937 1 1 44 TYR CE1 C 3.012 -10.105 7.855 1.00 . A A . 44 TYR CE1 1 1
17 23938 1 1 44 TYR CE2 C 5.290 -10.772 7.288 1.00 . A A . 44 TYR CE2 1 1
17 23939 1 1 44 TYR CG C 3.961 -9.498 5.689 1.00 . A A . 44 TYR CG 1 1
17 23940 1 1 44 TYR CZ C 4.216 -10.754 8.203 1.00 . A A . 44 TYR CZ 1 1
17 23941 1 1 44 TYR H H 4.497 -6.776 2.561 1.00 . A A . 44 TYR H 1 1
17 23942 1 1 44 TYR HA H 2.790 -7.071 4.994 1.00 . A A . 44 TYR HA 1 1
17 23943 1 1 44 TYR HB2 H 2.943 -9.209 3.842 1.00 . A A . 44 TYR HB2 1 1
17 23944 1 1 44 TYR HB3 H 4.672 -9.063 3.713 1.00 . A A . 44 TYR HB3 1 1
17 23945 1 1 44 TYR HD1 H 1.984 -8.934 6.366 1.00 . A A . 44 TYR HD1 1 1
17 23946 1 1 44 TYR HD2 H 5.990 -10.193 5.347 1.00 . A A . 44 TYR HD2 1 1
17 23947 1 1 44 TYR HE1 H 2.184 -10.091 8.550 1.00 . A A . 44 TYR HE1 1 1
17 23948 1 1 44 TYR HE2 H 6.222 -11.257 7.547 1.00 . A A . 44 TYR HE2 1 1
17 23949 1 1 44 TYR HH H 5.239 -11.738 9.515 1.00 . A A . 44 TYR HH 1 1
17 23950 1 1 44 TYR N N 3.675 -6.659 3.147 1.00 . A A . 44 TYR N 1 1
17 23951 1 1 44 TYR O O 6.053 -6.979 4.932 1.00 . A A . 44 TYR O 1 1
17 23952 1 1 44 TYR OH O 4.346 -11.354 9.414 1.00 . A A . 44 TYR OH 1 1
17 23953 1 1 45 ASN C C 5.826 -6.420 8.296 1.00 . A A . 45 ASN C 1 1
17 23954 1 1 45 ASN CA C 5.538 -5.404 7.199 1.00 . A A . 45 ASN CA 1 1
17 23955 1 1 45 ASN CB C 4.941 -4.122 7.769 1.00 . A A . 45 ASN CB 1 1
17 23956 1 1 45 ASN CG C 5.875 -3.479 8.769 1.00 . A A . 45 ASN CG 1 1
17 23957 1 1 45 ASN H H 3.602 -5.923 6.525 1.00 . A A . 45 ASN H 1 1
17 23958 1 1 45 ASN HA H 6.467 -5.162 6.682 1.00 . A A . 45 ASN HA 1 1
17 23959 1 1 45 ASN HB2 H 4.777 -3.430 6.954 1.00 . A A . 45 ASN HB2 1 1
17 23960 1 1 45 ASN HB3 H 3.983 -4.349 8.240 1.00 . A A . 45 ASN HB3 1 1
17 23961 1 1 45 ASN HD21 H 4.359 -3.248 10.014 1.00 . A A . 45 ASN HD21 1 1
17 23962 1 1 45 ASN HD22 H 5.928 -2.621 10.595 1.00 . A A . 45 ASN HD22 1 1
17 23963 1 1 45 ASN N N 4.584 -5.967 6.270 1.00 . A A . 45 ASN N 1 1
17 23964 1 1 45 ASN ND2 N 5.360 -3.150 9.934 1.00 . A A . 45 ASN ND2 1 1
17 23965 1 1 45 ASN O O 5.187 -6.388 9.349 1.00 . A A . 45 ASN O 1 1
17 23966 1 1 45 ASN OD1 O 7.050 -3.263 8.491 1.00 . A A . 45 ASN OD1 1 1
17 23967 1 1 46 ALA C C 7.612 -7.969 10.338 1.00 . A A . 46 ALA C 1 1
17 23968 1 1 46 ALA CA C 7.169 -8.415 8.935 1.00 . A A . 46 ALA CA 1 1
17 23969 1 1 46 ALA CB C 8.296 -9.232 8.290 1.00 . A A . 46 ALA CB 1 1
17 23970 1 1 46 ALA H H 7.263 -7.245 7.161 1.00 . A A . 46 ALA H 1 1
17 23971 1 1 46 ALA HA H 6.305 -9.072 9.044 1.00 . A A . 46 ALA HA 1 1
17 23972 1 1 46 ALA HB1 H 8.071 -9.440 7.245 1.00 . A A . 46 ALA HB1 1 1
17 23973 1 1 46 ALA HB2 H 9.238 -8.687 8.368 1.00 . A A . 46 ALA HB2 1 1
17 23974 1 1 46 ALA HB3 H 8.400 -10.179 8.823 1.00 . A A . 46 ALA HB3 1 1
17 23975 1 1 46 ALA N N 6.788 -7.311 8.050 1.00 . A A . 46 ALA N 1 1
17 23976 1 1 46 ALA O O 7.679 -8.805 11.236 1.00 . A A . 46 ALA O 1 1
17 23977 1 1 47 GLN C C 6.961 -6.334 12.739 1.00 . A A . 47 GLN C 1 1
17 23978 1 1 47 GLN CA C 8.160 -6.065 11.831 1.00 . A A . 47 GLN CA 1 1
17 23979 1 1 47 GLN CB C 8.406 -4.545 11.646 1.00 . A A . 47 GLN CB 1 1
17 23980 1 1 47 GLN CD C 10.089 -2.674 11.923 1.00 . A A . 47 GLN CD 1 1
17 23981 1 1 47 GLN CG C 9.804 -4.165 12.098 1.00 . A A . 47 GLN CG 1 1
17 23982 1 1 47 GLN H H 7.917 -6.087 9.718 1.00 . A A . 47 GLN H 1 1
17 23983 1 1 47 GLN HA H 9.035 -6.539 12.286 1.00 . A A . 47 GLN HA 1 1
17 23984 1 1 47 GLN HB2 H 8.270 -4.261 10.604 1.00 . A A . 47 GLN HB2 1 1
17 23985 1 1 47 GLN HB3 H 7.714 -3.950 12.239 1.00 . A A . 47 GLN HB3 1 1
17 23986 1 1 47 GLN HE21 H 10.099 -2.802 9.893 1.00 . A A . 47 GLN HE21 1 1
17 23987 1 1 47 GLN HE22 H 10.196 -1.184 10.555 1.00 . A A . 47 GLN HE22 1 1
17 23988 1 1 47 GLN HG2 H 9.894 -4.435 13.149 1.00 . A A . 47 GLN HG2 1 1
17 23989 1 1 47 GLN HG3 H 10.509 -4.748 11.520 1.00 . A A . 47 GLN HG3 1 1
17 23990 1 1 47 GLN N N 7.917 -6.681 10.532 1.00 . A A . 47 GLN N 1 1
17 23991 1 1 47 GLN NE2 N 10.234 -2.189 10.701 1.00 . A A . 47 GLN NE2 1 1
17 23992 1 1 47 GLN O O 6.990 -7.217 13.594 1.00 . A A . 47 GLN O 1 1
17 23993 1 1 47 GLN OE1 O 10.219 -1.928 12.890 1.00 . A A . 47 GLN OE1 1 1
17 23994 1 1 48 SER C C 3.659 -6.616 12.776 1.00 . A A . 48 SER C 1 1
17 23995 1 1 48 SER CA C 4.692 -5.631 13.343 1.00 . A A . 48 SER CA 1 1
17 23996 1 1 48 SER CB C 4.111 -4.219 13.478 1.00 . A A . 48 SER CB 1 1
17 23997 1 1 48 SER H H 5.904 -4.922 11.752 1.00 . A A . 48 SER H 1 1
17 23998 1 1 48 SER HA H 5.009 -5.966 14.331 1.00 . A A . 48 SER HA 1 1
17 23999 1 1 48 SER HB2 H 3.664 -3.927 12.529 1.00 . A A . 48 SER HB2 1 1
17 24000 1 1 48 SER HB3 H 3.337 -4.221 14.246 1.00 . A A . 48 SER HB3 1 1
17 24001 1 1 48 SER HG H 5.513 -3.555 14.660 1.00 . A A . 48 SER HG 1 1
17 24002 1 1 48 SER N N 5.877 -5.594 12.505 1.00 . A A . 48 SER N 1 1
17 24003 1 1 48 SER O O 2.486 -6.556 13.139 1.00 . A A . 48 SER O 1 1
17 24004 1 1 48 SER OG O 5.105 -3.266 13.818 1.00 . A A . 48 SER OG 1 1
17 24005 1 1 49 GLN C C 2.109 -7.677 10.291 1.00 . A A . 49 GLN C 1 1
17 24006 1 1 49 GLN CA C 3.247 -8.388 11.048 1.00 . A A . 49 GLN CA 1 1
17 24007 1 1 49 GLN CB C 2.749 -9.544 11.946 1.00 . A A . 49 GLN CB 1 1
17 24008 1 1 49 GLN CD C 3.303 -11.343 13.632 1.00 . A A . 49 GLN CD 1 1
17 24009 1 1 49 GLN CG C 3.862 -10.217 12.769 1.00 . A A . 49 GLN CG 1 1
17 24010 1 1 49 GLN H H 5.049 -7.442 11.585 1.00 . A A . 49 GLN H 1 1
17 24011 1 1 49 GLN HA H 3.901 -8.805 10.281 1.00 . A A . 49 GLN HA 1 1
17 24012 1 1 49 GLN HB2 H 1.993 -9.167 12.635 1.00 . A A . 49 GLN HB2 1 1
17 24013 1 1 49 GLN HB3 H 2.276 -10.300 11.318 1.00 . A A . 49 GLN HB3 1 1
17 24014 1 1 49 GLN HE21 H 4.222 -12.762 12.523 1.00 . A A . 49 GLN HE21 1 1
17 24015 1 1 49 GLN HE22 H 3.176 -13.343 13.819 1.00 . A A . 49 GLN HE22 1 1
17 24016 1 1 49 GLN HG2 H 4.624 -10.603 12.093 1.00 . A A . 49 GLN HG2 1 1
17 24017 1 1 49 GLN HG3 H 4.328 -9.492 13.438 1.00 . A A . 49 GLN HG3 1 1
17 24018 1 1 49 GLN N N 4.070 -7.467 11.828 1.00 . A A . 49 GLN N 1 1
17 24019 1 1 49 GLN NE2 N 3.583 -12.590 13.290 1.00 . A A . 49 GLN NE2 1 1
17 24020 1 1 49 GLN O O 1.087 -8.288 9.985 1.00 . A A . 49 GLN O 1 1
17 24021 1 1 49 GLN OE1 O 2.623 -11.100 14.625 1.00 . A A . 49 GLN OE1 1 1
17 24022 1 1 50 GLN C C 1.094 -5.493 8.001 1.00 . A A . 50 GLN C 1 1
17 24023 1 1 50 GLN CA C 1.171 -5.531 9.531 1.00 . A A . 50 GLN CA 1 1
17 24024 1 1 50 GLN CB C 1.333 -4.155 10.195 1.00 . A A . 50 GLN CB 1 1
17 24025 1 1 50 GLN CD C -0.721 -4.562 11.761 1.00 . A A . 50 GLN CD 1 1
17 24026 1 1 50 GLN CG C 0.049 -3.605 10.837 1.00 . A A . 50 GLN CG 1 1
17 24027 1 1 50 GLN H H 3.170 -5.968 10.112 1.00 . A A . 50 GLN H 1 1
17 24028 1 1 50 GLN HA H 0.250 -5.968 9.875 1.00 . A A . 50 GLN HA 1 1
17 24029 1 1 50 GLN HB2 H 2.098 -4.197 10.971 1.00 . A A . 50 GLN HB2 1 1
17 24030 1 1 50 GLN HB3 H 1.669 -3.458 9.433 1.00 . A A . 50 GLN HB3 1 1
17 24031 1 1 50 GLN HE21 H 0.930 -5.643 12.367 1.00 . A A . 50 GLN HE21 1 1
17 24032 1 1 50 GLN HE22 H -0.596 -6.328 12.743 1.00 . A A . 50 GLN HE22 1 1
17 24033 1 1 50 GLN HG2 H 0.286 -2.698 11.391 1.00 . A A . 50 GLN HG2 1 1
17 24034 1 1 50 GLN HG3 H -0.609 -3.330 10.020 1.00 . A A . 50 GLN HG3 1 1
17 24035 1 1 50 GLN N N 2.259 -6.383 9.993 1.00 . A A . 50 GLN N 1 1
17 24036 1 1 50 GLN NE2 N -0.074 -5.532 12.387 1.00 . A A . 50 GLN NE2 1 1
17 24037 1 1 50 GLN O O 2.042 -5.904 7.335 1.00 . A A . 50 GLN O 1 1
17 24038 1 1 50 GLN OE1 O -1.936 -4.441 11.887 1.00 . A A . 50 GLN OE1 1 1
17 24039 1 1 51 TYR C C -0.083 -3.435 5.532 1.00 . A A . 51 TYR C 1 1
17 24040 1 1 51 TYR CA C -0.164 -4.900 5.965 1.00 . A A . 51 TYR CA 1 1
17 24041 1 1 51 TYR CB C -1.493 -5.546 5.534 1.00 . A A . 51 TYR CB 1 1
17 24042 1 1 51 TYR CD1 C -0.904 -7.938 6.248 1.00 . A A . 51 TYR CD1 1 1
17 24043 1 1 51 TYR CD2 C -2.029 -7.581 4.125 1.00 . A A . 51 TYR CD2 1 1
17 24044 1 1 51 TYR CE1 C -0.892 -9.325 6.006 1.00 . A A . 51 TYR CE1 1 1
17 24045 1 1 51 TYR CE2 C -2.023 -8.964 3.878 1.00 . A A . 51 TYR CE2 1 1
17 24046 1 1 51 TYR CG C -1.452 -7.052 5.297 1.00 . A A . 51 TYR CG 1 1
17 24047 1 1 51 TYR CZ C -1.432 -9.844 4.808 1.00 . A A . 51 TYR CZ 1 1
17 24048 1 1 51 TYR H H -0.761 -4.621 7.980 1.00 . A A . 51 TYR H 1 1
17 24049 1 1 51 TYR HA H 0.640 -5.444 5.468 1.00 . A A . 51 TYR HA 1 1
17 24050 1 1 51 TYR HB2 H -2.271 -5.323 6.265 1.00 . A A . 51 TYR HB2 1 1
17 24051 1 1 51 TYR HB3 H -1.796 -5.074 4.598 1.00 . A A . 51 TYR HB3 1 1
17 24052 1 1 51 TYR HD1 H -0.505 -7.578 7.184 1.00 . A A . 51 TYR HD1 1 1
17 24053 1 1 51 TYR HD2 H -2.508 -6.933 3.405 1.00 . A A . 51 TYR HD2 1 1
17 24054 1 1 51 TYR HE1 H -0.476 -9.992 6.746 1.00 . A A . 51 TYR HE1 1 1
17 24055 1 1 51 TYR HE2 H -2.498 -9.342 2.984 1.00 . A A . 51 TYR HE2 1 1
17 24056 1 1 51 TYR HH H -1.454 -11.376 3.610 1.00 . A A . 51 TYR HH 1 1
17 24057 1 1 51 TYR N N 0.005 -4.981 7.420 1.00 . A A . 51 TYR N 1 1
17 24058 1 1 51 TYR O O -0.637 -2.553 6.192 1.00 . A A . 51 TYR O 1 1
17 24059 1 1 51 TYR OH O -1.410 -11.186 4.569 1.00 . A A . 51 TYR OH 1 1
17 24060 1 1 52 LEU C C 0.563 -1.773 2.385 1.00 . A A . 52 LEU C 1 1
17 24061 1 1 52 LEU CA C 0.828 -1.806 3.889 1.00 . A A . 52 LEU CA 1 1
17 24062 1 1 52 LEU CB C 2.266 -1.320 4.152 1.00 . A A . 52 LEU CB 1 1
17 24063 1 1 52 LEU CD1 C 4.289 -1.103 5.571 1.00 . A A . 52 LEU CD1 1 1
17 24064 1 1 52 LEU CD2 C 2.157 -0.382 6.524 1.00 . A A . 52 LEU CD2 1 1
17 24065 1 1 52 LEU CG C 2.798 -1.405 5.591 1.00 . A A . 52 LEU CG 1 1
17 24066 1 1 52 LEU H H 0.932 -3.934 3.848 1.00 . A A . 52 LEU H 1 1
17 24067 1 1 52 LEU HA H 0.139 -1.119 4.363 1.00 . A A . 52 LEU HA 1 1
17 24068 1 1 52 LEU HB2 H 2.924 -1.888 3.504 1.00 . A A . 52 LEU HB2 1 1
17 24069 1 1 52 LEU HB3 H 2.355 -0.283 3.823 1.00 . A A . 52 LEU HB3 1 1
17 24070 1 1 52 LEU HD11 H 4.430 -0.100 5.172 1.00 . A A . 52 LEU HD11 1 1
17 24071 1 1 52 LEU HD12 H 4.796 -1.833 4.941 1.00 . A A . 52 LEU HD12 1 1
17 24072 1 1 52 LEU HD13 H 4.687 -1.151 6.583 1.00 . A A . 52 LEU HD13 1 1
17 24073 1 1 52 LEU HD21 H 2.786 -0.243 7.398 1.00 . A A . 52 LEU HD21 1 1
17 24074 1 1 52 LEU HD22 H 1.181 -0.740 6.838 1.00 . A A . 52 LEU HD22 1 1
17 24075 1 1 52 LEU HD23 H 2.078 0.571 5.999 1.00 . A A . 52 LEU HD23 1 1
17 24076 1 1 52 LEU HG H 2.660 -2.404 6.002 1.00 . A A . 52 LEU HG 1 1
17 24077 1 1 52 LEU N N 0.599 -3.157 4.417 1.00 . A A . 52 LEU N 1 1
17 24078 1 1 52 LEU O O 0.259 -2.802 1.792 1.00 . A A . 52 LEU O 1 1
17 24079 1 1 53 TYR C C 1.826 0.679 0.017 1.00 . A A . 53 TYR C 1 1
17 24080 1 1 53 TYR CA C 0.892 -0.494 0.306 1.00 . A A . 53 TYR CA 1 1
17 24081 1 1 53 TYR CB C -0.464 -0.370 -0.407 1.00 . A A . 53 TYR CB 1 1
17 24082 1 1 53 TYR CD1 C -2.012 0.949 1.121 1.00 . A A . 53 TYR CD1 1 1
17 24083 1 1 53 TYR CD2 C -1.602 1.784 -1.125 1.00 . A A . 53 TYR CD2 1 1
17 24084 1 1 53 TYR CE1 C -2.942 1.978 1.339 1.00 . A A . 53 TYR CE1 1 1
17 24085 1 1 53 TYR CE2 C -2.538 2.814 -0.920 1.00 . A A . 53 TYR CE2 1 1
17 24086 1 1 53 TYR CG C -1.350 0.832 -0.115 1.00 . A A . 53 TYR CG 1 1
17 24087 1 1 53 TYR CZ C -3.227 2.901 0.310 1.00 . A A . 53 TYR CZ 1 1
17 24088 1 1 53 TYR H H 0.905 0.221 2.283 1.00 . A A . 53 TYR H 1 1
17 24089 1 1 53 TYR HA H 1.375 -1.401 -0.059 1.00 . A A . 53 TYR HA 1 1
17 24090 1 1 53 TYR HB2 H -0.271 -0.382 -1.476 1.00 . A A . 53 TYR HB2 1 1
17 24091 1 1 53 TYR HB3 H -1.040 -1.265 -0.176 1.00 . A A . 53 TYR HB3 1 1
17 24092 1 1 53 TYR HD1 H -1.813 0.255 1.919 1.00 . A A . 53 TYR HD1 1 1
17 24093 1 1 53 TYR HD2 H -1.081 1.731 -2.069 1.00 . A A . 53 TYR HD2 1 1
17 24094 1 1 53 TYR HE1 H -3.426 2.065 2.300 1.00 . A A . 53 TYR HE1 1 1
17 24095 1 1 53 TYR HE2 H -2.721 3.547 -1.694 1.00 . A A . 53 TYR HE2 1 1
17 24096 1 1 53 TYR HH H -4.592 3.778 1.369 1.00 . A A . 53 TYR HH 1 1
17 24097 1 1 53 TYR N N 0.717 -0.620 1.743 1.00 . A A . 53 TYR N 1 1
17 24098 1 1 53 TYR O O 1.941 1.600 0.831 1.00 . A A . 53 TYR O 1 1
17 24099 1 1 53 TYR OH O -4.121 3.904 0.522 1.00 . A A . 53 TYR OH 1 1
17 24100 1 1 54 TRP C C 2.224 2.640 -2.409 1.00 . A A . 54 TRP C 1 1
17 24101 1 1 54 TRP CA C 3.240 1.749 -1.701 1.00 . A A . 54 TRP CA 1 1
17 24102 1 1 54 TRP CB C 4.298 1.246 -2.698 1.00 . A A . 54 TRP CB 1 1
17 24103 1 1 54 TRP CD1 C 4.832 2.462 -4.857 1.00 . A A . 54 TRP CD1 1 1
17 24104 1 1 54 TRP CD2 C 5.723 3.474 -3.068 1.00 . A A . 54 TRP CD2 1 1
17 24105 1 1 54 TRP CE2 C 6.069 4.269 -4.201 1.00 . A A . 54 TRP CE2 1 1
17 24106 1 1 54 TRP CE3 C 6.188 3.916 -1.817 1.00 . A A . 54 TRP CE3 1 1
17 24107 1 1 54 TRP CG C 4.932 2.332 -3.516 1.00 . A A . 54 TRP CG 1 1
17 24108 1 1 54 TRP CH2 C 7.291 5.850 -2.832 1.00 . A A . 54 TRP CH2 1 1
17 24109 1 1 54 TRP CZ2 C 6.852 5.434 -4.098 1.00 . A A . 54 TRP CZ2 1 1
17 24110 1 1 54 TRP CZ3 C 6.954 5.086 -1.699 1.00 . A A . 54 TRP CZ3 1 1
17 24111 1 1 54 TRP H H 2.312 -0.133 -1.765 1.00 . A A . 54 TRP H 1 1
17 24112 1 1 54 TRP HA H 3.738 2.314 -0.911 1.00 . A A . 54 TRP HA 1 1
17 24113 1 1 54 TRP HB2 H 5.073 0.696 -2.163 1.00 . A A . 54 TRP HB2 1 1
17 24114 1 1 54 TRP HB3 H 3.852 0.534 -3.389 1.00 . A A . 54 TRP HB3 1 1
17 24115 1 1 54 TRP HD1 H 4.302 1.783 -5.516 1.00 . A A . 54 TRP HD1 1 1
17 24116 1 1 54 TRP HE1 H 5.519 3.901 -6.228 1.00 . A A . 54 TRP HE1 1 1
17 24117 1 1 54 TRP HE3 H 5.963 3.337 -0.934 1.00 . A A . 54 TRP HE3 1 1
17 24118 1 1 54 TRP HH2 H 7.906 6.740 -2.748 1.00 . A A . 54 TRP HH2 1 1
17 24119 1 1 54 TRP HZ2 H 7.151 5.997 -4.971 1.00 . A A . 54 TRP HZ2 1 1
17 24120 1 1 54 TRP HZ3 H 7.294 5.359 -0.715 1.00 . A A . 54 TRP HZ3 1 1
17 24121 1 1 54 TRP N N 2.507 0.635 -1.127 1.00 . A A . 54 TRP N 1 1
17 24122 1 1 54 TRP NE1 N 5.479 3.612 -5.259 1.00 . A A . 54 TRP NE1 1 1
17 24123 1 1 54 TRP O O 1.550 2.190 -3.347 1.00 . A A . 54 TRP O 1 1
17 24124 1 1 55 ASP C C 2.172 5.985 -3.223 1.00 . A A . 55 ASP C 1 1
17 24125 1 1 55 ASP CA C 1.283 4.900 -2.639 1.00 . A A . 55 ASP CA 1 1
17 24126 1 1 55 ASP CB C 0.222 5.486 -1.698 1.00 . A A . 55 ASP CB 1 1
17 24127 1 1 55 ASP CG C -0.626 6.527 -2.435 1.00 . A A . 55 ASP CG 1 1
17 24128 1 1 55 ASP H H 2.698 4.239 -1.230 1.00 . A A . 55 ASP H 1 1
17 24129 1 1 55 ASP HA H 0.741 4.445 -3.468 1.00 . A A . 55 ASP HA 1 1
17 24130 1 1 55 ASP HB2 H -0.428 4.685 -1.351 1.00 . A A . 55 ASP HB2 1 1
17 24131 1 1 55 ASP HB3 H 0.699 5.949 -0.834 1.00 . A A . 55 ASP HB3 1 1
17 24132 1 1 55 ASP N N 2.119 3.900 -1.994 1.00 . A A . 55 ASP N 1 1
17 24133 1 1 55 ASP O O 2.575 6.925 -2.534 1.00 . A A . 55 ASP O 1 1
17 24134 1 1 55 ASP OD1 O -0.633 6.498 -3.686 1.00 . A A . 55 ASP OD1 1 1
17 24135 1 1 55 ASP OD2 O -1.284 7.353 -1.761 1.00 . A A . 55 ASP OD2 1 1
17 24136 1 1 56 GLY C C 2.435 8.110 -5.496 1.00 . A A . 56 GLY C 1 1
17 24137 1 1 56 GLY CA C 3.216 6.815 -5.292 1.00 . A A . 56 GLY CA 1 1
17 24138 1 1 56 GLY H H 2.154 5.032 -5.010 1.00 . A A . 56 GLY H 1 1
17 24139 1 1 56 GLY HA2 H 4.152 7.035 -4.782 1.00 . A A . 56 GLY HA2 1 1
17 24140 1 1 56 GLY HA3 H 3.449 6.393 -6.270 1.00 . A A . 56 GLY HA3 1 1
17 24141 1 1 56 GLY N N 2.486 5.845 -4.510 1.00 . A A . 56 GLY N 1 1
17 24142 1 1 56 GLY O O 3.072 9.114 -5.794 1.00 . A A . 56 GLY O 1 1
17 24143 1 1 57 GLU C C 0.899 10.323 -4.127 1.00 . A A . 57 GLU C 1 1
17 24144 1 1 57 GLU CA C 0.390 9.437 -5.274 1.00 . A A . 57 GLU CA 1 1
17 24145 1 1 57 GLU CB C -1.129 9.236 -5.116 1.00 . A A . 57 GLU CB 1 1
17 24146 1 1 57 GLU CD C -3.294 8.278 -6.132 1.00 . A A . 57 GLU CD 1 1
17 24147 1 1 57 GLU CG C -1.758 8.305 -6.172 1.00 . A A . 57 GLU CG 1 1
17 24148 1 1 57 GLU H H 0.610 7.370 -4.837 1.00 . A A . 57 GLU H 1 1
17 24149 1 1 57 GLU HA H 0.584 9.942 -6.220 1.00 . A A . 57 GLU HA 1 1
17 24150 1 1 57 GLU HB2 H -1.316 8.848 -4.120 1.00 . A A . 57 GLU HB2 1 1
17 24151 1 1 57 GLU HB3 H -1.595 10.221 -5.179 1.00 . A A . 57 GLU HB3 1 1
17 24152 1 1 57 GLU HG2 H -1.449 8.673 -7.149 1.00 . A A . 57 GLU HG2 1 1
17 24153 1 1 57 GLU HG3 H -1.381 7.285 -6.064 1.00 . A A . 57 GLU HG3 1 1
17 24154 1 1 57 GLU N N 1.110 8.157 -5.263 1.00 . A A . 57 GLU N 1 1
17 24155 1 1 57 GLU O O 0.814 11.554 -4.173 1.00 . A A . 57 GLU O 1 1
17 24156 1 1 57 GLU OE1 O -3.909 9.196 -6.735 1.00 . A A . 57 GLU OE1 1 1
17 24157 1 1 57 GLU OE2 O -3.910 7.348 -5.560 1.00 . A A . 57 GLU OE2 1 1
17 24158 1 1 58 ARG C C 3.448 10.083 -1.650 1.00 . A A . 58 ARG C 1 1
17 24159 1 1 58 ARG CA C 1.962 10.336 -1.874 1.00 . A A . 58 ARG CA 1 1
17 24160 1 1 58 ARG CB C 1.125 9.820 -0.703 1.00 . A A . 58 ARG CB 1 1
17 24161 1 1 58 ARG CD C -1.070 10.124 0.484 1.00 . A A . 58 ARG CD 1 1
17 24162 1 1 58 ARG CG C -0.293 10.377 -0.806 1.00 . A A . 58 ARG CG 1 1
17 24163 1 1 58 ARG CZ C -1.301 12.477 1.317 1.00 . A A . 58 ARG CZ 1 1
17 24164 1 1 58 ARG H H 1.454 8.685 -3.107 1.00 . A A . 58 ARG H 1 1
17 24165 1 1 58 ARG HA H 1.833 11.415 -1.947 1.00 . A A . 58 ARG HA 1 1
17 24166 1 1 58 ARG HB2 H 1.100 8.729 -0.710 1.00 . A A . 58 ARG HB2 1 1
17 24167 1 1 58 ARG HB3 H 1.567 10.161 0.232 1.00 . A A . 58 ARG HB3 1 1
17 24168 1 1 58 ARG HD2 H -1.753 9.290 0.306 1.00 . A A . 58 ARG HD2 1 1
17 24169 1 1 58 ARG HD3 H -0.396 9.850 1.295 1.00 . A A . 58 ARG HD3 1 1
17 24170 1 1 58 ARG HE H -2.765 11.347 0.475 1.00 . A A . 58 ARG HE 1 1
17 24171 1 1 58 ARG HG2 H -0.218 11.449 -0.987 1.00 . A A . 58 ARG HG2 1 1
17 24172 1 1 58 ARG HG3 H -0.826 9.929 -1.643 1.00 . A A . 58 ARG HG3 1 1
17 24173 1 1 58 ARG HH11 H 0.683 11.881 1.438 1.00 . A A . 58 ARG HH11 1 1
17 24174 1 1 58 ARG HH12 H 0.397 13.538 1.732 1.00 . A A . 58 ARG HH12 1 1
17 24175 1 1 58 ARG HH21 H -3.083 13.479 1.215 1.00 . A A . 58 ARG HH21 1 1
17 24176 1 1 58 ARG HH22 H -1.789 14.344 2.002 1.00 . A A . 58 ARG HH22 1 1
17 24177 1 1 58 ARG N N 1.460 9.700 -3.086 1.00 . A A . 58 ARG N 1 1
17 24178 1 1 58 ARG NE N -1.821 11.331 0.857 1.00 . A A . 58 ARG NE 1 1
17 24179 1 1 58 ARG NH1 N -0.004 12.610 1.589 1.00 . A A . 58 ARG NH1 1 1
17 24180 1 1 58 ARG NH2 N -2.113 13.500 1.532 1.00 . A A . 58 ARG NH2 1 1
17 24181 1 1 58 ARG O O 3.993 10.576 -0.660 1.00 . A A . 58 ARG O 1 1
17 24182 1 1 59 ARG C C 5.714 8.314 -0.966 1.00 . A A . 59 ARG C 1 1
17 24183 1 1 59 ARG CA C 5.457 8.808 -2.390 1.00 . A A . 59 ARG CA 1 1
17 24184 1 1 59 ARG CB C 6.479 9.868 -2.831 1.00 . A A . 59 ARG CB 1 1
17 24185 1 1 59 ARG CD C 7.391 11.312 -4.693 1.00 . A A . 59 ARG CD 1 1
17 24186 1 1 59 ARG CG C 6.434 10.162 -4.335 1.00 . A A . 59 ARG CG 1 1
17 24187 1 1 59 ARG CZ C 9.794 11.936 -4.249 1.00 . A A . 59 ARG CZ 1 1
17 24188 1 1 59 ARG H H 3.490 8.963 -3.275 1.00 . A A . 59 ARG H 1 1
17 24189 1 1 59 ARG HA H 5.558 7.946 -3.049 1.00 . A A . 59 ARG HA 1 1
17 24190 1 1 59 ARG HB2 H 6.334 10.786 -2.260 1.00 . A A . 59 ARG HB2 1 1
17 24191 1 1 59 ARG HB3 H 7.473 9.490 -2.595 1.00 . A A . 59 ARG HB3 1 1
17 24192 1 1 59 ARG HD2 H 7.362 11.467 -5.771 1.00 . A A . 59 ARG HD2 1 1
17 24193 1 1 59 ARG HD3 H 7.030 12.213 -4.197 1.00 . A A . 59 ARG HD3 1 1
17 24194 1 1 59 ARG HE H 8.965 10.112 -3.946 1.00 . A A . 59 ARG HE 1 1
17 24195 1 1 59 ARG HG2 H 6.707 9.256 -4.882 1.00 . A A . 59 ARG HG2 1 1
17 24196 1 1 59 ARG HG3 H 5.420 10.443 -4.627 1.00 . A A . 59 ARG HG3 1 1
17 24197 1 1 59 ARG HH11 H 8.725 13.545 -4.902 1.00 . A A . 59 ARG HH11 1 1
17 24198 1 1 59 ARG HH12 H 10.326 13.918 -4.407 1.00 . A A . 59 ARG HH12 1 1
17 24199 1 1 59 ARG HH21 H 11.037 10.644 -3.282 1.00 . A A . 59 ARG HH21 1 1
17 24200 1 1 59 ARG HH22 H 11.806 12.105 -3.840 1.00 . A A . 59 ARG HH22 1 1
17 24201 1 1 59 ARG N N 4.083 9.301 -2.525 1.00 . A A . 59 ARG N 1 1
17 24202 1 1 59 ARG NE N 8.784 11.054 -4.275 1.00 . A A . 59 ARG NE 1 1
17 24203 1 1 59 ARG NH1 N 9.653 13.196 -4.670 1.00 . A A . 59 ARG NH1 1 1
17 24204 1 1 59 ARG NH2 N 10.961 11.535 -3.769 1.00 . A A . 59 ARG NH2 1 1
17 24205 1 1 59 ARG O O 6.686 8.726 -0.323 1.00 . A A . 59 ARG O 1 1
17 24206 1 1 60 THR C C 4.382 5.554 1.022 1.00 . A A . 60 THR C 1 1
17 24207 1 1 60 THR CA C 5.016 6.938 0.901 1.00 . A A . 60 THR CA 1 1
17 24208 1 1 60 THR CB C 4.486 7.967 1.920 1.00 . A A . 60 THR CB 1 1
17 24209 1 1 60 THR CG2 C 2.959 8.027 2.007 1.00 . A A . 60 THR CG2 1 1
17 24210 1 1 60 THR H H 4.067 7.089 -0.988 1.00 . A A . 60 THR H 1 1
17 24211 1 1 60 THR HA H 6.089 6.826 1.055 1.00 . A A . 60 THR HA 1 1
17 24212 1 1 60 THR HB H 4.848 8.951 1.631 1.00 . A A . 60 THR HB 1 1
17 24213 1 1 60 THR HG1 H 5.008 8.487 3.740 1.00 . A A . 60 THR HG1 1 1
17 24214 1 1 60 THR HG21 H 2.655 8.898 2.587 1.00 . A A . 60 THR HG21 1 1
17 24215 1 1 60 THR HG22 H 2.580 7.121 2.480 1.00 . A A . 60 THR HG22 1 1
17 24216 1 1 60 THR HG23 H 2.536 8.102 1.008 1.00 . A A . 60 THR HG23 1 1
17 24217 1 1 60 THR N N 4.837 7.463 -0.439 1.00 . A A . 60 THR N 1 1
17 24218 1 1 60 THR O O 3.724 5.075 0.095 1.00 . A A . 60 THR O 1 1
17 24219 1 1 60 THR OG1 O 5.012 7.677 3.196 1.00 . A A . 60 THR OG1 1 1
17 24220 1 1 61 TYR C C 2.747 4.026 3.465 1.00 . A A . 61 TYR C 1 1
17 24221 1 1 61 TYR CA C 3.899 3.690 2.542 1.00 . A A . 61 TYR CA 1 1
17 24222 1 1 61 TYR CB C 4.856 2.719 3.226 1.00 . A A . 61 TYR CB 1 1
17 24223 1 1 61 TYR CD1 C 5.714 1.241 1.374 1.00 . A A . 61 TYR CD1 1 1
17 24224 1 1 61 TYR CD2 C 7.185 2.945 2.298 1.00 . A A . 61 TYR CD2 1 1
17 24225 1 1 61 TYR CE1 C 6.742 0.791 0.532 1.00 . A A . 61 TYR CE1 1 1
17 24226 1 1 61 TYR CE2 C 8.191 2.548 1.410 1.00 . A A . 61 TYR CE2 1 1
17 24227 1 1 61 TYR CG C 5.955 2.271 2.299 1.00 . A A . 61 TYR CG 1 1
17 24228 1 1 61 TYR CZ C 8.001 1.432 0.577 1.00 . A A . 61 TYR CZ 1 1
17 24229 1 1 61 TYR H H 5.068 5.423 2.907 1.00 . A A . 61 TYR H 1 1
17 24230 1 1 61 TYR HA H 3.515 3.219 1.636 1.00 . A A . 61 TYR HA 1 1
17 24231 1 1 61 TYR HB2 H 5.283 3.184 4.118 1.00 . A A . 61 TYR HB2 1 1
17 24232 1 1 61 TYR HB3 H 4.288 1.841 3.543 1.00 . A A . 61 TYR HB3 1 1
17 24233 1 1 61 TYR HD1 H 4.744 0.773 1.319 1.00 . A A . 61 TYR HD1 1 1
17 24234 1 1 61 TYR HD2 H 7.363 3.770 2.970 1.00 . A A . 61 TYR HD2 1 1
17 24235 1 1 61 TYR HE1 H 6.559 -0.042 -0.132 1.00 . A A . 61 TYR HE1 1 1
17 24236 1 1 61 TYR HE2 H 9.142 3.055 1.396 1.00 . A A . 61 TYR HE2 1 1
17 24237 1 1 61 TYR HH H 8.747 0.404 -0.867 1.00 . A A . 61 TYR HH 1 1
17 24238 1 1 61 TYR N N 4.574 4.922 2.179 1.00 . A A . 61 TYR N 1 1
17 24239 1 1 61 TYR O O 2.888 4.819 4.405 1.00 . A A . 61 TYR O 1 1
17 24240 1 1 61 TYR OH O 9.058 0.960 -0.121 1.00 . A A . 61 TYR OH 1 1
17 24241 1 1 62 VAL C C -0.116 2.225 4.392 1.00 . A A . 62 VAL C 1 1
17 24242 1 1 62 VAL CA C 0.369 3.608 3.943 1.00 . A A . 62 VAL CA 1 1
17 24243 1 1 62 VAL CB C -0.632 4.385 3.055 1.00 . A A . 62 VAL CB 1 1
17 24244 1 1 62 VAL CG1 C -0.505 5.890 3.315 1.00 . A A . 62 VAL CG1 1 1
17 24245 1 1 62 VAL CG2 C -0.437 4.198 1.540 1.00 . A A . 62 VAL CG2 1 1
17 24246 1 1 62 VAL H H 1.565 2.709 2.474 1.00 . A A . 62 VAL H 1 1
17 24247 1 1 62 VAL HA H 0.566 4.194 4.837 1.00 . A A . 62 VAL HA 1 1
17 24248 1 1 62 VAL HB H -1.639 4.071 3.320 1.00 . A A . 62 VAL HB 1 1
17 24249 1 1 62 VAL HG11 H -1.239 6.425 2.711 1.00 . A A . 62 VAL HG11 1 1
17 24250 1 1 62 VAL HG12 H -0.698 6.098 4.363 1.00 . A A . 62 VAL HG12 1 1
17 24251 1 1 62 VAL HG13 H 0.495 6.235 3.058 1.00 . A A . 62 VAL HG13 1 1
17 24252 1 1 62 VAL HG21 H -1.256 4.678 1.004 1.00 . A A . 62 VAL HG21 1 1
17 24253 1 1 62 VAL HG22 H 0.496 4.652 1.203 1.00 . A A . 62 VAL HG22 1 1
17 24254 1 1 62 VAL HG23 H -0.416 3.140 1.292 1.00 . A A . 62 VAL HG23 1 1
17 24255 1 1 62 VAL N N 1.604 3.417 3.204 1.00 . A A . 62 VAL N 1 1
17 24256 1 1 62 VAL O O 0.220 1.237 3.741 1.00 . A A . 62 VAL O 1 1
17 24257 1 1 63 PRO C C -2.597 0.359 5.229 1.00 . A A . 63 PRO C 1 1
17 24258 1 1 63 PRO CA C -1.329 0.802 5.977 1.00 . A A . 63 PRO CA 1 1
17 24259 1 1 63 PRO CB C -1.596 1.026 7.460 1.00 . A A . 63 PRO CB 1 1
17 24260 1 1 63 PRO CD C -1.263 3.162 6.400 1.00 . A A . 63 PRO CD 1 1
17 24261 1 1 63 PRO CG C -2.022 2.491 7.544 1.00 . A A . 63 PRO CG 1 1
17 24262 1 1 63 PRO HA H -0.525 0.071 5.864 1.00 . A A . 63 PRO HA 1 1
17 24263 1 1 63 PRO HB2 H -2.368 0.354 7.817 1.00 . A A . 63 PRO HB2 1 1
17 24264 1 1 63 PRO HB3 H -0.674 0.878 8.024 1.00 . A A . 63 PRO HB3 1 1
17 24265 1 1 63 PRO HD2 H -1.907 3.884 5.900 1.00 . A A . 63 PRO HD2 1 1
17 24266 1 1 63 PRO HD3 H -0.373 3.652 6.794 1.00 . A A . 63 PRO HD3 1 1
17 24267 1 1 63 PRO HG2 H -3.097 2.583 7.380 1.00 . A A . 63 PRO HG2 1 1
17 24268 1 1 63 PRO HG3 H -1.738 2.920 8.503 1.00 . A A . 63 PRO HG3 1 1
17 24269 1 1 63 PRO N N -0.887 2.099 5.483 1.00 . A A . 63 PRO N 1 1
17 24270 1 1 63 PRO O O -3.546 1.138 5.110 1.00 . A A . 63 PRO O 1 1
17 24271 1 1 64 ALA C C -4.927 -1.927 4.377 1.00 . A A . 64 ALA C 1 1
17 24272 1 1 64 ALA CA C -3.677 -1.293 3.772 1.00 . A A . 64 ALA CA 1 1
17 24273 1 1 64 ALA CB C -3.102 -2.231 2.706 1.00 . A A . 64 ALA CB 1 1
17 24274 1 1 64 ALA H H -1.878 -1.512 4.948 1.00 . A A . 64 ALA H 1 1
17 24275 1 1 64 ALA HA H -4.039 -0.385 3.301 1.00 . A A . 64 ALA HA 1 1
17 24276 1 1 64 ALA HB1 H -2.878 -3.209 3.137 1.00 . A A . 64 ALA HB1 1 1
17 24277 1 1 64 ALA HB2 H -3.866 -2.354 1.936 1.00 . A A . 64 ALA HB2 1 1
17 24278 1 1 64 ALA HB3 H -2.215 -1.806 2.250 1.00 . A A . 64 ALA HB3 1 1
17 24279 1 1 64 ALA N N -2.641 -0.880 4.728 1.00 . A A . 64 ALA N 1 1
17 24280 1 1 64 ALA O O -5.673 -2.616 3.673 1.00 . A A . 64 ALA O 1 1
17 24281 1 1 65 LEU C C -7.564 -1.401 5.991 1.00 . A A . 65 LEU C 1 1
17 24282 1 1 65 LEU CA C -6.332 -2.225 6.351 1.00 . A A . 65 LEU CA 1 1
17 24283 1 1 65 LEU CB C -6.171 -2.381 7.869 1.00 . A A . 65 LEU CB 1 1
17 24284 1 1 65 LEU CD1 C -5.917 -1.462 10.158 1.00 . A A . 65 LEU CD1 1 1
17 24285 1 1 65 LEU CD2 C -5.056 -0.197 8.173 1.00 . A A . 65 LEU CD2 1 1
17 24286 1 1 65 LEU CG C -6.167 -1.089 8.699 1.00 . A A . 65 LEU CG 1 1
17 24287 1 1 65 LEU H H -4.540 -1.079 6.127 1.00 . A A . 65 LEU H 1 1
17 24288 1 1 65 LEU HA H -6.474 -3.220 6.000 1.00 . A A . 65 LEU HA 1 1
17 24289 1 1 65 LEU HB2 H -6.996 -2.996 8.218 1.00 . A A . 65 LEU HB2 1 1
17 24290 1 1 65 LEU HB3 H -5.261 -2.944 8.059 1.00 . A A . 65 LEU HB3 1 1
17 24291 1 1 65 LEU HD11 H -6.794 -1.976 10.555 1.00 . A A . 65 LEU HD11 1 1
17 24292 1 1 65 LEU HD12 H -5.743 -0.566 10.748 1.00 . A A . 65 LEU HD12 1 1
17 24293 1 1 65 LEU HD13 H -5.054 -2.118 10.237 1.00 . A A . 65 LEU HD13 1 1
17 24294 1 1 65 LEU HD21 H -4.838 0.604 8.876 1.00 . A A . 65 LEU HD21 1 1
17 24295 1 1 65 LEU HD22 H -5.391 0.223 7.228 1.00 . A A . 65 LEU HD22 1 1
17 24296 1 1 65 LEU HD23 H -4.184 -0.825 8.003 1.00 . A A . 65 LEU HD23 1 1
17 24297 1 1 65 LEU HG H -7.113 -0.555 8.616 1.00 . A A . 65 LEU HG 1 1
17 24298 1 1 65 LEU N N -5.136 -1.750 5.674 1.00 . A A . 65 LEU N 1 1
17 24299 1 1 65 LEU O O -7.453 -0.230 5.604 1.00 . A A . 65 LEU O 1 1
17 24300 1 1 66 GLU C C -10.609 -0.991 5.007 1.00 . A A . 66 GLU C 1 1
17 24301 1 1 66 GLU CA C -10.065 -1.480 6.356 1.00 . A A . 66 GLU CA 1 1
17 24302 1 1 66 GLU CB C -10.161 -0.527 7.565 1.00 . A A . 66 GLU CB 1 1
17 24303 1 1 66 GLU CD C -10.325 -0.528 10.159 1.00 . A A . 66 GLU CD 1 1
17 24304 1 1 66 GLU CG C -10.006 -1.321 8.879 1.00 . A A . 66 GLU CG 1 1
17 24305 1 1 66 GLU H H -8.656 -2.989 6.532 1.00 . A A . 66 GLU H 1 1
17 24306 1 1 66 GLU HA H -10.712 -2.324 6.604 1.00 . A A . 66 GLU HA 1 1
17 24307 1 1 66 GLU HB2 H -9.381 0.236 7.502 1.00 . A A . 66 GLU HB2 1 1
17 24308 1 1 66 GLU HB3 H -11.139 -0.062 7.566 1.00 . A A . 66 GLU HB3 1 1
17 24309 1 1 66 GLU HG2 H -10.639 -2.200 8.838 1.00 . A A . 66 GLU HG2 1 1
17 24310 1 1 66 GLU HG3 H -8.987 -1.698 8.947 1.00 . A A . 66 GLU HG3 1 1
17 24311 1 1 66 GLU N N -8.714 -2.022 6.257 1.00 . A A . 66 GLU N 1 1
17 24312 1 1 66 GLU O O -11.557 -1.603 4.510 1.00 . A A . 66 GLU O 1 1
17 24313 1 1 66 GLU OE1 O -11.483 -0.525 10.643 1.00 . A A . 66 GLU OE1 1 1
17 24314 1 1 66 GLU OE2 O -9.376 0.023 10.767 1.00 . A A . 66 GLU OE2 1 1
17 24315 1 1 67 GLN C C -11.687 1.178 3.163 1.00 . A A . 67 GLN C 1 1
17 24316 1 1 67 GLN CA C -10.342 0.435 3.004 1.00 . A A . 67 GLN CA 1 1
17 24317 1 1 67 GLN CB C -10.252 -0.715 1.966 1.00 . A A . 67 GLN CB 1 1
17 24318 1 1 67 GLN CD C -10.209 0.271 -0.455 1.00 . A A . 67 GLN CD 1 1
17 24319 1 1 67 GLN CG C -9.446 -0.398 0.693 1.00 . A A . 67 GLN CG 1 1
17 24320 1 1 67 GLN H H -9.139 0.359 4.798 1.00 . A A . 67 GLN H 1 1
17 24321 1 1 67 GLN HA H -9.611 1.191 2.724 1.00 . A A . 67 GLN HA 1 1
17 24322 1 1 67 GLN HB2 H -9.701 -1.540 2.427 1.00 . A A . 67 GLN HB2 1 1
17 24323 1 1 67 GLN HB3 H -11.246 -1.089 1.719 1.00 . A A . 67 GLN HB3 1 1
17 24324 1 1 67 GLN HE21 H -8.551 0.236 -1.583 1.00 . A A . 67 GLN HE21 1 1
17 24325 1 1 67 GLN HE22 H -9.894 1.180 -2.222 1.00 . A A . 67 GLN HE22 1 1
17 24326 1 1 67 GLN HG2 H -8.587 0.219 0.962 1.00 . A A . 67 GLN HG2 1 1
17 24327 1 1 67 GLN HG3 H -9.046 -1.343 0.320 1.00 . A A . 67 GLN HG3 1 1
17 24328 1 1 67 GLN N N -9.931 -0.056 4.326 1.00 . A A . 67 GLN N 1 1
17 24329 1 1 67 GLN NE2 N -9.539 0.492 -1.571 1.00 . A A . 67 GLN NE2 1 1
17 24330 1 1 67 GLN O O -11.951 1.708 4.237 1.00 . A A . 67 GLN O 1 1
17 24331 1 1 67 GLN OE1 O -11.393 0.580 -0.379 1.00 . A A . 67 GLN OE1 1 1
17 24332 1 1 68 SER C C -14.234 3.128 2.893 1.00 . A A . 68 SER C 1 1
17 24333 1 1 68 SER CA C -13.877 1.798 2.204 1.00 . A A . 68 SER CA 1 1
17 24334 1 1 68 SER CB C -14.642 0.632 2.833 1.00 . A A . 68 SER CB 1 1
17 24335 1 1 68 SER H H -12.195 0.992 1.226 1.00 . A A . 68 SER H 1 1
17 24336 1 1 68 SER HA H -14.242 1.890 1.182 1.00 . A A . 68 SER HA 1 1
17 24337 1 1 68 SER HB2 H -14.252 0.407 3.826 1.00 . A A . 68 SER HB2 1 1
17 24338 1 1 68 SER HB3 H -15.692 0.906 2.918 1.00 . A A . 68 SER HB3 1 1
17 24339 1 1 68 SER HG H -15.171 -1.150 2.274 1.00 . A A . 68 SER HG 1 1
17 24340 1 1 68 SER N N -12.454 1.434 2.102 1.00 . A A . 68 SER N 1 1
17 24341 1 1 68 SER O O -15.412 3.470 2.977 1.00 . A A . 68 SER O 1 1
17 24342 1 1 68 SER OG O -14.509 -0.494 1.992 1.00 . A A . 68 SER OG 1 1
17 24343 1 1 69 ALA C C -14.278 5.140 5.203 1.00 . A A . 69 ALA C 1 1
17 24344 1 1 69 ALA CA C -13.395 5.228 3.949 1.00 . A A . 69 ALA CA 1 1
17 24345 1 1 69 ALA CB C -13.851 6.281 2.927 1.00 . A A . 69 ALA CB 1 1
17 24346 1 1 69 ALA H H -12.372 3.440 3.396 1.00 . A A . 69 ALA H 1 1
17 24347 1 1 69 ALA HA H -12.406 5.521 4.299 1.00 . A A . 69 ALA HA 1 1
17 24348 1 1 69 ALA HB1 H -13.899 7.248 3.416 1.00 . A A . 69 ALA HB1 1 1
17 24349 1 1 69 ALA HB2 H -13.146 6.337 2.098 1.00 . A A . 69 ALA HB2 1 1
17 24350 1 1 69 ALA HB3 H -14.844 6.036 2.550 1.00 . A A . 69 ALA HB3 1 1
17 24351 1 1 69 ALA N N -13.249 3.931 3.292 1.00 . A A . 69 ALA N 1 1
17 24352 1 1 69 ALA O O -15.135 5.994 5.454 1.00 . A A . 69 ALA O 1 1
17 24353 1 1 70 ASP C C -14.195 4.076 8.511 1.00 . A A . 70 ASP C 1 1
17 24354 1 1 70 ASP CA C -14.819 3.685 7.167 1.00 . A A . 70 ASP CA 1 1
17 24355 1 1 70 ASP CB C -14.980 2.159 7.121 1.00 . A A . 70 ASP CB 1 1
17 24356 1 1 70 ASP CG C -13.698 1.335 6.876 1.00 . A A . 70 ASP CG 1 1
17 24357 1 1 70 ASP H H -13.267 3.489 5.775 1.00 . A A . 70 ASP H 1 1
17 24358 1 1 70 ASP HA H -15.809 4.134 7.103 1.00 . A A . 70 ASP HA 1 1
17 24359 1 1 70 ASP HB2 H -15.405 1.859 8.073 1.00 . A A . 70 ASP HB2 1 1
17 24360 1 1 70 ASP HB3 H -15.701 1.936 6.337 1.00 . A A . 70 ASP HB3 1 1
17 24361 1 1 70 ASP N N -14.037 4.112 6.010 1.00 . A A . 70 ASP N 1 1
17 24362 1 1 70 ASP O O -14.901 4.358 9.487 1.00 . A A . 70 ASP O 1 1
17 24363 1 1 70 ASP OD1 O -12.589 1.890 7.080 1.00 . A A . 70 ASP OD1 1 1
17 24364 1 1 70 ASP OD2 O -13.840 0.173 6.436 1.00 . A A . 70 ASP OD2 1 1
17 24365 1 1 71 GLY C C -11.965 3.390 10.788 1.00 . A A . 71 GLY C 1 1
17 24366 1 1 71 GLY CA C -12.099 4.494 9.746 1.00 . A A . 71 GLY CA 1 1
17 24367 1 1 71 GLY H H -12.388 3.679 7.807 1.00 . A A . 71 GLY H 1 1
17 24368 1 1 71 GLY HA2 H -11.105 4.762 9.406 1.00 . A A . 71 GLY HA2 1 1
17 24369 1 1 71 GLY HA3 H -12.555 5.368 10.199 1.00 . A A . 71 GLY HA3 1 1
17 24370 1 1 71 GLY N N -12.872 4.114 8.588 1.00 . A A . 71 GLY N 1 1
17 24371 1 1 71 GLY O O -10.842 3.034 11.119 1.00 . A A . 71 GLY O 1 1
17 24372 1 1 72 HIS C C -14.463 1.238 12.480 1.00 . A A . 72 HIS C 1 1
17 24373 1 1 72 HIS CA C -13.140 2.027 12.523 1.00 . A A . 72 HIS CA 1 1
17 24374 1 1 72 HIS CB C -13.060 2.828 13.847 1.00 . A A . 72 HIS CB 1 1
17 24375 1 1 72 HIS CD2 C -10.545 3.373 13.959 1.00 . A A . 72 HIS CD2 1 1
17 24376 1 1 72 HIS CE1 C -10.644 5.474 14.606 1.00 . A A . 72 HIS CE1 1 1
17 24377 1 1 72 HIS CG C -11.864 3.729 14.054 1.00 . A A . 72 HIS CG 1 1
17 24378 1 1 72 HIS H H -13.954 3.145 10.902 1.00 . A A . 72 HIS H 1 1
17 24379 1 1 72 HIS HA H -12.311 1.318 12.474 1.00 . A A . 72 HIS HA 1 1
17 24380 1 1 72 HIS HB2 H -13.965 3.431 13.943 1.00 . A A . 72 HIS HB2 1 1
17 24381 1 1 72 HIS HB3 H -13.061 2.113 14.670 1.00 . A A . 72 HIS HB3 1 1
17 24382 1 1 72 HIS HD1 H -12.739 5.595 14.680 1.00 . A A . 72 HIS HD1 1 1
17 24383 1 1 72 HIS HD2 H -10.171 2.401 13.662 1.00 . A A . 72 HIS HD2 1 1
17 24384 1 1 72 HIS HE1 H -10.364 6.470 14.925 1.00 . A A . 72 HIS HE1 1 1
17 24385 1 1 72 HIS N N -13.080 2.928 11.366 1.00 . A A . 72 HIS N 1 1
17 24386 1 1 72 HIS ND1 N -11.910 5.043 14.471 1.00 . A A . 72 HIS ND1 1 1
17 24387 1 1 72 HIS NE2 N -9.776 4.492 14.304 1.00 . A A . 72 HIS NE2 1 1
17 24388 1 1 72 HIS O O -15.127 1.067 13.511 1.00 . A A . 72 HIS O 1 1
17 24389 1 1 73 LYS C C -16.291 -0.689 10.055 1.00 . A A . 73 LYS C 1 1
17 24390 1 1 73 LYS CA C -16.316 0.429 11.085 1.00 . A A . 73 LYS CA 1 1
17 24391 1 1 73 LYS CB C -17.225 1.600 10.668 1.00 . A A . 73 LYS CB 1 1
17 24392 1 1 73 LYS CD C -18.615 3.597 11.525 1.00 . A A . 73 LYS CD 1 1
17 24393 1 1 73 LYS CE C -18.118 4.749 10.643 1.00 . A A . 73 LYS CE 1 1
17 24394 1 1 73 LYS CG C -17.547 2.540 11.849 1.00 . A A . 73 LYS CG 1 1
17 24395 1 1 73 LYS H H -14.355 0.924 10.463 1.00 . A A . 73 LYS H 1 1
17 24396 1 1 73 LYS HA H -16.699 0.018 12.018 1.00 . A A . 73 LYS HA 1 1
17 24397 1 1 73 LYS HB2 H -16.760 2.166 9.863 1.00 . A A . 73 LYS HB2 1 1
17 24398 1 1 73 LYS HB3 H -18.156 1.181 10.295 1.00 . A A . 73 LYS HB3 1 1
17 24399 1 1 73 LYS HD2 H -19.449 3.112 11.021 1.00 . A A . 73 LYS HD2 1 1
17 24400 1 1 73 LYS HD3 H -18.999 4.008 12.460 1.00 . A A . 73 LYS HD3 1 1
17 24401 1 1 73 LYS HE2 H -17.558 4.346 9.796 1.00 . A A . 73 LYS HE2 1 1
17 24402 1 1 73 LYS HE3 H -18.989 5.276 10.251 1.00 . A A . 73 LYS HE3 1 1
17 24403 1 1 73 LYS HG2 H -17.926 1.935 12.673 1.00 . A A . 73 LYS HG2 1 1
17 24404 1 1 73 LYS HG3 H -16.638 3.041 12.182 1.00 . A A . 73 LYS HG3 1 1
17 24405 1 1 73 LYS HZ1 H -17.067 6.528 10.817 1.00 . A A . 73 LYS HZ1 1 1
17 24406 1 1 73 LYS HZ2 H -16.404 5.311 11.684 1.00 . A A . 73 LYS HZ2 1 1
17 24407 1 1 73 LYS HZ3 H -17.738 6.048 12.233 1.00 . A A . 73 LYS HZ3 1 1
17 24408 1 1 73 LYS N N -14.950 0.896 11.284 1.00 . A A . 73 LYS N 1 1
17 24409 1 1 73 LYS NZ N -17.282 5.715 11.387 1.00 . A A . 73 LYS NZ 1 1
17 24410 1 1 73 LYS O O -15.792 -0.490 8.951 1.00 . A A . 73 LYS O 1 1
17 24411 1 1 74 GLU C C -15.572 -3.831 9.630 1.00 . A A . 74 GLU C 1 1
17 24412 1 1 74 GLU CA C -16.873 -3.117 9.705 1.00 . A A . 74 GLU CA 1 1
17 24413 1 1 74 GLU CB C -17.332 -2.922 8.260 1.00 . A A . 74 GLU CB 1 1
17 24414 1 1 74 GLU CD C -19.539 -4.227 8.297 1.00 . A A . 74 GLU CD 1 1
17 24415 1 1 74 GLU CG C -18.120 -4.118 7.730 1.00 . A A . 74 GLU CG 1 1
17 24416 1 1 74 GLU H H -17.053 -1.993 11.382 1.00 . A A . 74 GLU H 1 1
17 24417 1 1 74 GLU HA H -17.483 -3.789 10.283 1.00 . A A . 74 GLU HA 1 1
17 24418 1 1 74 GLU HB2 H -17.941 -2.022 8.162 1.00 . A A . 74 GLU HB2 1 1
17 24419 1 1 74 GLU HB3 H -16.409 -2.809 7.671 1.00 . A A . 74 GLU HB3 1 1
17 24420 1 1 74 GLU HG2 H -18.194 -3.972 6.663 1.00 . A A . 74 GLU HG2 1 1
17 24421 1 1 74 GLU HG3 H -17.574 -5.046 7.901 1.00 . A A . 74 GLU HG3 1 1
17 24422 1 1 74 GLU N N -16.792 -1.861 10.424 1.00 . A A . 74 GLU N 1 1
17 24423 1 1 74 GLU O O -15.547 -5.063 9.683 1.00 . A A . 74 GLU O 1 1
17 24424 1 1 74 GLU OE1 O -19.886 -3.499 9.255 1.00 . A A . 74 GLU OE1 1 1
17 24425 1 1 74 GLU OE2 O -20.336 -5.028 7.763 1.00 . A A . 74 GLU OE2 1 1
17 24426 1 1 75 THR C C -13.061 -4.442 7.973 1.00 . A A . 75 THR C 1 1
17 24427 1 1 75 THR CA C -13.200 -3.604 9.254 1.00 . A A . 75 THR CA 1 1
17 24428 1 1 75 THR CB C -12.865 -4.430 10.508 1.00 . A A . 75 THR CB 1 1
17 24429 1 1 75 THR CG2 C -11.439 -4.114 10.814 1.00 . A A . 75 THR CG2 1 1
17 24430 1 1 75 THR H H -14.639 -2.069 9.293 1.00 . A A . 75 THR H 1 1
17 24431 1 1 75 THR HA H -12.551 -2.739 9.167 1.00 . A A . 75 THR HA 1 1
17 24432 1 1 75 THR HB H -13.003 -5.492 10.282 1.00 . A A . 75 THR HB 1 1
17 24433 1 1 75 THR HG1 H -13.439 -4.804 12.329 1.00 . A A . 75 THR HG1 1 1
17 24434 1 1 75 THR HG21 H -11.427 -3.045 10.994 1.00 . A A . 75 THR HG21 1 1
17 24435 1 1 75 THR HG22 H -10.850 -4.368 9.940 1.00 . A A . 75 THR HG22 1 1
17 24436 1 1 75 THR HG23 H -11.135 -4.659 11.694 1.00 . A A . 75 THR HG23 1 1
17 24437 1 1 75 THR N N -14.512 -3.066 9.423 1.00 . A A . 75 THR N 1 1
17 24438 1 1 75 THR O O -11.990 -4.995 7.701 1.00 . A A . 75 THR O 1 1
17 24439 1 1 75 THR OG1 O -13.556 -4.065 11.704 1.00 . A A . 75 THR OG1 1 1
17 24440 1 1 76 GLY C C -15.599 -5.937 5.734 1.00 . A A . 76 GLY C 1 1
17 24441 1 1 76 GLY CA C -14.186 -5.617 6.193 1.00 . A A . 76 GLY CA 1 1
17 24442 1 1 76 GLY H H -14.994 -4.149 7.562 1.00 . A A . 76 GLY H 1 1
17 24443 1 1 76 GLY HA2 H -13.578 -5.308 5.343 1.00 . A A . 76 GLY HA2 1 1
17 24444 1 1 76 GLY HA3 H -13.748 -6.514 6.637 1.00 . A A . 76 GLY HA3 1 1
17 24445 1 1 76 GLY N N -14.144 -4.590 7.209 1.00 . A A . 76 GLY N 1 1
17 24446 1 1 76 GLY O O -16.125 -6.991 6.103 1.00 . A A . 76 GLY O 1 1
17 24447 1 1 77 ALA C C -16.797 -5.558 2.538 1.00 . A A . 77 ALA C 1 1
17 24448 1 1 77 ALA CA C -17.289 -5.489 3.992 1.00 . A A . 77 ALA CA 1 1
17 24449 1 1 77 ALA CB C -18.468 -4.512 4.131 1.00 . A A . 77 ALA CB 1 1
17 24450 1 1 77 ALA H H -15.666 -4.260 4.632 1.00 . A A . 77 ALA H 1 1
17 24451 1 1 77 ALA HA H -17.642 -6.480 4.278 1.00 . A A . 77 ALA HA 1 1
17 24452 1 1 77 ALA HB1 H -19.046 -4.466 3.209 1.00 . A A . 77 ALA HB1 1 1
17 24453 1 1 77 ALA HB2 H -19.134 -4.854 4.922 1.00 . A A . 77 ALA HB2 1 1
17 24454 1 1 77 ALA HB3 H -18.114 -3.508 4.365 1.00 . A A . 77 ALA HB3 1 1
17 24455 1 1 77 ALA N N -16.179 -5.105 4.869 1.00 . A A . 77 ALA N 1 1
17 24456 1 1 77 ALA O O -15.761 -4.968 2.211 1.00 . A A . 77 ALA O 1 1
17 24457 1 1 78 PRO C C -17.365 -4.832 -0.359 1.00 . A A . 78 PRO C 1 1
17 24458 1 1 78 PRO CA C -17.245 -6.246 0.214 1.00 . A A . 78 PRO CA 1 1
17 24459 1 1 78 PRO CB C -18.255 -7.215 -0.412 1.00 . A A . 78 PRO CB 1 1
17 24460 1 1 78 PRO CD C -18.701 -7.056 1.921 1.00 . A A . 78 PRO CD 1 1
17 24461 1 1 78 PRO CG C -19.406 -7.225 0.586 1.00 . A A . 78 PRO CG 1 1
17 24462 1 1 78 PRO HA H -16.236 -6.626 0.045 1.00 . A A . 78 PRO HA 1 1
17 24463 1 1 78 PRO HB2 H -18.583 -6.891 -1.401 1.00 . A A . 78 PRO HB2 1 1
17 24464 1 1 78 PRO HB3 H -17.821 -8.211 -0.467 1.00 . A A . 78 PRO HB3 1 1
17 24465 1 1 78 PRO HD2 H -19.377 -6.586 2.631 1.00 . A A . 78 PRO HD2 1 1
17 24466 1 1 78 PRO HD3 H -18.380 -8.028 2.295 1.00 . A A . 78 PRO HD3 1 1
17 24467 1 1 78 PRO HG2 H -20.050 -6.363 0.412 1.00 . A A . 78 PRO HG2 1 1
17 24468 1 1 78 PRO HG3 H -19.976 -8.151 0.548 1.00 . A A . 78 PRO HG3 1 1
17 24469 1 1 78 PRO N N -17.531 -6.238 1.641 1.00 . A A . 78 PRO N 1 1
17 24470 1 1 78 PRO O O -18.465 -4.285 -0.434 1.00 . A A . 78 PRO O 1 1
17 24471 1 1 79 SER C C -14.707 -3.185 -2.194 1.00 . A A . 79 SER C 1 1
17 24472 1 1 79 SER CA C -16.072 -3.048 -1.538 1.00 . A A . 79 SER CA 1 1
17 24473 1 1 79 SER CB C -16.120 -1.837 -0.606 1.00 . A A . 79 SER CB 1 1
17 24474 1 1 79 SER H H -15.357 -4.735 -0.557 1.00 . A A . 79 SER H 1 1
17 24475 1 1 79 SER HA H -16.840 -2.953 -2.309 1.00 . A A . 79 SER HA 1 1
17 24476 1 1 79 SER HB2 H -17.065 -1.835 -0.060 1.00 . A A . 79 SER HB2 1 1
17 24477 1 1 79 SER HB3 H -15.291 -1.898 0.095 1.00 . A A . 79 SER HB3 1 1
17 24478 1 1 79 SER HG H -16.479 0.059 -0.854 1.00 . A A . 79 SER HG 1 1
17 24479 1 1 79 SER N N -16.230 -4.265 -0.759 1.00 . A A . 79 SER N 1 1
17 24480 1 1 79 SER O O -13.722 -3.456 -1.506 1.00 . A A . 79 SER O 1 1
17 24481 1 1 79 SER OG O -16.024 -0.649 -1.356 1.00 . A A . 79 SER OG 1 1
17 24482 1 1 80 LYS C C -13.555 -2.280 -5.554 1.00 . A A . 80 LYS C 1 1
17 24483 1 1 80 LYS CA C -13.362 -3.025 -4.235 1.00 . A A . 80 LYS CA 1 1
17 24484 1 1 80 LYS CB C -12.733 -4.433 -4.355 1.00 . A A . 80 LYS CB 1 1
17 24485 1 1 80 LYS CD C -10.415 -4.516 -5.473 1.00 . A A . 80 LYS CD 1 1
17 24486 1 1 80 LYS CE C -10.470 -5.972 -5.933 1.00 . A A . 80 LYS CE 1 1
17 24487 1 1 80 LYS CG C -11.201 -4.388 -4.170 1.00 . A A . 80 LYS CG 1 1
17 24488 1 1 80 LYS H H -15.475 -2.860 -4.047 1.00 . A A . 80 LYS H 1 1
17 24489 1 1 80 LYS HA H -12.709 -2.401 -3.622 1.00 . A A . 80 LYS HA 1 1
17 24490 1 1 80 LYS HB2 H -13.124 -5.068 -3.561 1.00 . A A . 80 LYS HB2 1 1
17 24491 1 1 80 LYS HB3 H -13.009 -4.907 -5.298 1.00 . A A . 80 LYS HB3 1 1
17 24492 1 1 80 LYS HD2 H -10.827 -3.854 -6.230 1.00 . A A . 80 LYS HD2 1 1
17 24493 1 1 80 LYS HD3 H -9.377 -4.239 -5.284 1.00 . A A . 80 LYS HD3 1 1
17 24494 1 1 80 LYS HE2 H -10.043 -6.597 -5.145 1.00 . A A . 80 LYS HE2 1 1
17 24495 1 1 80 LYS HE3 H -11.506 -6.278 -6.085 1.00 . A A . 80 LYS HE3 1 1
17 24496 1 1 80 LYS HG2 H -10.903 -3.467 -3.668 1.00 . A A . 80 LYS HG2 1 1
17 24497 1 1 80 LYS HG3 H -10.903 -5.210 -3.517 1.00 . A A . 80 LYS HG3 1 1
17 24498 1 1 80 LYS HZ1 H -9.679 -7.190 -7.358 1.00 . A A . 80 LYS HZ1 1 1
17 24499 1 1 80 LYS HZ2 H -8.748 -5.920 -7.025 1.00 . A A . 80 LYS HZ2 1 1
17 24500 1 1 80 LYS HZ3 H -10.128 -5.705 -7.961 1.00 . A A . 80 LYS HZ3 1 1
17 24501 1 1 80 LYS N N -14.636 -3.091 -3.523 1.00 . A A . 80 LYS N 1 1
17 24502 1 1 80 LYS NZ N -9.713 -6.191 -7.170 1.00 . A A . 80 LYS NZ 1 1
17 24503 1 1 80 LYS O O -13.073 -2.711 -6.602 1.00 . A A . 80 LYS O 1 1
17 24504 1 1 81 GLU C C -15.408 -1.131 -7.710 1.00 . A A . 81 GLU C 1 1
17 24505 1 1 81 GLU CA C -14.773 -0.322 -6.567 1.00 . A A . 81 GLU CA 1 1
17 24506 1 1 81 GLU CB C -13.654 0.617 -7.036 1.00 . A A . 81 GLU CB 1 1
17 24507 1 1 81 GLU CD C -13.176 2.624 -8.547 1.00 . A A . 81 GLU CD 1 1
17 24508 1 1 81 GLU CG C -14.232 1.690 -7.971 1.00 . A A . 81 GLU CG 1 1
17 24509 1 1 81 GLU H H -14.775 -1.065 -4.580 1.00 . A A . 81 GLU H 1 1
17 24510 1 1 81 GLU HA H -15.545 0.319 -6.144 1.00 . A A . 81 GLU HA 1 1
17 24511 1 1 81 GLU HB2 H -13.205 1.101 -6.167 1.00 . A A . 81 GLU HB2 1 1
17 24512 1 1 81 GLU HB3 H -12.884 0.049 -7.556 1.00 . A A . 81 GLU HB3 1 1
17 24513 1 1 81 GLU HG2 H -14.751 1.217 -8.806 1.00 . A A . 81 GLU HG2 1 1
17 24514 1 1 81 GLU HG3 H -14.956 2.293 -7.421 1.00 . A A . 81 GLU HG3 1 1
17 24515 1 1 81 GLU N N -14.306 -1.184 -5.479 1.00 . A A . 81 GLU N 1 1
17 24516 1 1 81 GLU O O -14.714 -1.612 -8.599 1.00 . A A . 81 GLU O 1 1
17 24517 1 1 81 GLU OE1 O -12.181 2.959 -7.861 1.00 . A A . 81 GLU OE1 1 1
17 24518 1 1 81 GLU OE2 O -13.386 3.109 -9.683 1.00 . A A . 81 GLU OE2 1 1
17 24519 1 1 82 GLY C C -17.771 -3.537 -7.996 1.00 . A A . 82 GLY C 1 1
17 24520 1 1 82 GLY CA C -17.434 -2.189 -8.632 1.00 . A A . 82 GLY CA 1 1
17 24521 1 1 82 GLY H H -17.276 -0.848 -6.980 1.00 . A A . 82 GLY H 1 1
17 24522 1 1 82 GLY HA2 H -18.363 -1.715 -8.945 1.00 . A A . 82 GLY HA2 1 1
17 24523 1 1 82 GLY HA3 H -16.825 -2.372 -9.516 1.00 . A A . 82 GLY HA3 1 1
17 24524 1 1 82 GLY N N -16.733 -1.292 -7.713 1.00 . A A . 82 GLY N 1 1
17 24525 1 1 82 GLY O O -17.668 -4.574 -8.661 1.00 . A A . 82 GLY O 1 1
17 24526 1 1 83 LYS C C -18.770 -4.096 -4.428 1.00 . A A . 83 LYS C 1 1
17 24527 1 1 83 LYS CA C -18.603 -4.628 -5.864 1.00 . A A . 83 LYS CA 1 1
17 24528 1 1 83 LYS CB C -17.696 -5.882 -5.950 1.00 . A A . 83 LYS CB 1 1
17 24529 1 1 83 LYS CD C -15.338 -6.879 -6.003 1.00 . A A . 83 LYS CD 1 1
17 24530 1 1 83 LYS CE C -14.707 -6.889 -7.404 1.00 . A A . 83 LYS CE 1 1
17 24531 1 1 83 LYS CG C -16.191 -5.633 -5.713 1.00 . A A . 83 LYS CG 1 1
17 24532 1 1 83 LYS H H -18.076 -2.638 -6.234 1.00 . A A . 83 LYS H 1 1
17 24533 1 1 83 LYS HA H -19.594 -4.914 -6.216 1.00 . A A . 83 LYS HA 1 1
17 24534 1 1 83 LYS HB2 H -18.043 -6.609 -5.216 1.00 . A A . 83 LYS HB2 1 1
17 24535 1 1 83 LYS HB3 H -17.843 -6.347 -6.922 1.00 . A A . 83 LYS HB3 1 1
17 24536 1 1 83 LYS HD2 H -14.524 -6.891 -5.281 1.00 . A A . 83 LYS HD2 1 1
17 24537 1 1 83 LYS HD3 H -15.922 -7.787 -5.846 1.00 . A A . 83 LYS HD3 1 1
17 24538 1 1 83 LYS HE2 H -14.092 -5.996 -7.524 1.00 . A A . 83 LYS HE2 1 1
17 24539 1 1 83 LYS HE3 H -14.052 -7.760 -7.484 1.00 . A A . 83 LYS HE3 1 1
17 24540 1 1 83 LYS HG2 H -15.828 -4.808 -6.326 1.00 . A A . 83 LYS HG2 1 1
17 24541 1 1 83 LYS HG3 H -16.045 -5.360 -4.669 1.00 . A A . 83 LYS HG3 1 1
17 24542 1 1 83 LYS HZ1 H -16.319 -6.137 -8.456 1.00 . A A . 83 LYS HZ1 1 1
17 24543 1 1 83 LYS HZ2 H -16.259 -7.794 -8.415 1.00 . A A . 83 LYS HZ2 1 1
17 24544 1 1 83 LYS HZ3 H -15.231 -6.946 -9.389 1.00 . A A . 83 LYS HZ3 1 1
17 24545 1 1 83 LYS N N -18.118 -3.534 -6.706 1.00 . A A . 83 LYS N 1 1
17 24546 1 1 83 LYS NZ N -15.706 -6.943 -8.491 1.00 . A A . 83 LYS NZ 1 1
17 24547 1 1 83 LYS O O -18.216 -4.673 -3.501 1.00 . A A . 83 LYS O 1 1
17 24548 1 1 84 GLU C C -21.194 -2.105 -2.678 1.00 . A A . 84 GLU C 1 1
17 24549 1 1 84 GLU CA C -19.706 -2.365 -2.902 1.00 . A A . 84 GLU CA 1 1
17 24550 1 1 84 GLU CB C -18.948 -1.050 -2.659 1.00 . A A . 84 GLU CB 1 1
17 24551 1 1 84 GLU CD C -18.200 0.973 -3.972 1.00 . A A . 84 GLU CD 1 1
17 24552 1 1 84 GLU CG C -19.397 0.150 -3.493 1.00 . A A . 84 GLU CG 1 1
17 24553 1 1 84 GLU H H -19.992 -2.568 -5.000 1.00 . A A . 84 GLU H 1 1
17 24554 1 1 84 GLU HA H -19.321 -3.053 -2.152 1.00 . A A . 84 GLU HA 1 1
17 24555 1 1 84 GLU HB2 H -19.013 -0.789 -1.601 1.00 . A A . 84 GLU HB2 1 1
17 24556 1 1 84 GLU HB3 H -17.914 -1.217 -2.846 1.00 . A A . 84 GLU HB3 1 1
17 24557 1 1 84 GLU HG2 H -19.953 -0.202 -4.357 1.00 . A A . 84 GLU HG2 1 1
17 24558 1 1 84 GLU HG3 H -20.051 0.758 -2.874 1.00 . A A . 84 GLU HG3 1 1
17 24559 1 1 84 GLU N N -19.458 -2.961 -4.226 1.00 . A A . 84 GLU N 1 1
17 24560 1 1 84 GLU O O -22.024 -2.271 -3.573 1.00 . A A . 84 GLU O 1 1
17 24561 1 1 84 GLU OE1 O -17.714 1.827 -3.202 1.00 . A A . 84 GLU OE1 1 1
17 24562 1 1 84 GLU OE2 O -17.722 0.687 -5.096 1.00 . A A . 84 GLU OE2 1 1
17 24563 1 1 85 LYS C C -23.138 0.316 -1.796 1.00 . A A . 85 LYS C 1 1
17 24564 1 1 85 LYS CA C -22.819 -1.031 -1.124 1.00 . A A . 85 LYS CA 1 1
17 24565 1 1 85 LYS CB C -22.872 -0.958 0.418 1.00 . A A . 85 LYS CB 1 1
17 24566 1 1 85 LYS CD C -23.266 -3.515 0.578 1.00 . A A . 85 LYS CD 1 1
17 24567 1 1 85 LYS CE C -24.780 -3.307 0.664 1.00 . A A . 85 LYS CE 1 1
17 24568 1 1 85 LYS CG C -22.507 -2.288 1.110 1.00 . A A . 85 LYS CG 1 1
17 24569 1 1 85 LYS H H -20.765 -1.465 -0.826 1.00 . A A . 85 LYS H 1 1
17 24570 1 1 85 LYS HA H -23.578 -1.732 -1.465 1.00 . A A . 85 LYS HA 1 1
17 24571 1 1 85 LYS HB2 H -22.178 -0.192 0.768 1.00 . A A . 85 LYS HB2 1 1
17 24572 1 1 85 LYS HB3 H -23.874 -0.663 0.731 1.00 . A A . 85 LYS HB3 1 1
17 24573 1 1 85 LYS HD2 H -22.977 -3.715 -0.455 1.00 . A A . 85 LYS HD2 1 1
17 24574 1 1 85 LYS HD3 H -22.980 -4.378 1.176 1.00 . A A . 85 LYS HD3 1 1
17 24575 1 1 85 LYS HE2 H -25.055 -3.173 1.713 1.00 . A A . 85 LYS HE2 1 1
17 24576 1 1 85 LYS HE3 H -25.054 -2.401 0.122 1.00 . A A . 85 LYS HE3 1 1
17 24577 1 1 85 LYS HG2 H -21.438 -2.468 0.984 1.00 . A A . 85 LYS HG2 1 1
17 24578 1 1 85 LYS HG3 H -22.698 -2.183 2.178 1.00 . A A . 85 LYS HG3 1 1
17 24579 1 1 85 LYS HZ1 H -25.357 -5.281 0.658 1.00 . A A . 85 LYS HZ1 1 1
17 24580 1 1 85 LYS HZ2 H -25.323 -4.609 -0.869 1.00 . A A . 85 LYS HZ2 1 1
17 24581 1 1 85 LYS HZ3 H -26.531 -4.256 0.231 1.00 . A A . 85 LYS HZ3 1 1
17 24582 1 1 85 LYS N N -21.514 -1.563 -1.504 1.00 . A A . 85 LYS N 1 1
17 24583 1 1 85 LYS NZ N -25.539 -4.444 0.111 1.00 . A A . 85 LYS NZ 1 1
17 24584 1 1 85 LYS O O -23.783 1.157 -1.168 1.00 . A A . 85 LYS O 1 1
17 24585 1 1 86 LYS C C -22.499 3.083 -3.135 1.00 . A A . 86 LYS C 1 1
17 24586 1 1 86 LYS CA C -22.838 1.762 -3.860 1.00 . A A . 86 LYS CA 1 1
17 24587 1 1 86 LYS CB C -24.193 1.745 -4.602 1.00 . A A . 86 LYS CB 1 1
17 24588 1 1 86 LYS CD C -26.783 1.840 -4.458 1.00 . A A . 86 LYS CD 1 1
17 24589 1 1 86 LYS CE C -26.974 0.698 -5.469 1.00 . A A . 86 LYS CE 1 1
17 24590 1 1 86 LYS CG C -25.447 1.780 -3.702 1.00 . A A . 86 LYS CG 1 1
17 24591 1 1 86 LYS H H -22.273 -0.263 -3.495 1.00 . A A . 86 LYS H 1 1
17 24592 1 1 86 LYS HA H -22.086 1.678 -4.646 1.00 . A A . 86 LYS HA 1 1
17 24593 1 1 86 LYS HB2 H -24.222 2.588 -5.291 1.00 . A A . 86 LYS HB2 1 1
17 24594 1 1 86 LYS HB3 H -24.214 0.841 -5.209 1.00 . A A . 86 LYS HB3 1 1
17 24595 1 1 86 LYS HD2 H -27.594 1.802 -3.729 1.00 . A A . 86 LYS HD2 1 1
17 24596 1 1 86 LYS HD3 H -26.857 2.801 -4.957 1.00 . A A . 86 LYS HD3 1 1
17 24597 1 1 86 LYS HE2 H -26.006 0.268 -5.732 1.00 . A A . 86 LYS HE2 1 1
17 24598 1 1 86 LYS HE3 H -27.568 -0.092 -5.008 1.00 . A A . 86 LYS HE3 1 1
17 24599 1 1 86 LYS HG2 H -25.469 0.893 -3.080 1.00 . A A . 86 LYS HG2 1 1
17 24600 1 1 86 LYS HG3 H -25.388 2.646 -3.044 1.00 . A A . 86 LYS HG3 1 1
17 24601 1 1 86 LYS HZ1 H -28.513 1.593 -6.532 1.00 . A A . 86 LYS HZ1 1 1
17 24602 1 1 86 LYS HZ2 H -27.745 0.382 -7.351 1.00 . A A . 86 LYS HZ2 1 1
17 24603 1 1 86 LYS HZ3 H -27.020 1.852 -7.170 1.00 . A A . 86 LYS HZ3 1 1
17 24604 1 1 86 LYS N N -22.690 0.542 -3.041 1.00 . A A . 86 LYS N 1 1
17 24605 1 1 86 LYS NZ N -27.620 1.166 -6.714 1.00 . A A . 86 LYS NZ 1 1
17 24606 1 1 86 LYS O O -22.998 4.155 -3.496 1.00 . A A . 86 LYS O 1 1
17 24607 1 1 87 GLU C C -20.442 5.085 -1.345 1.00 . A A . 87 GLU C 1 1
17 24608 1 1 87 GLU CA C -21.470 3.980 -1.043 1.00 . A A . 87 GLU CA 1 1
17 24609 1 1 87 GLU CB C -21.122 3.164 0.214 1.00 . A A . 87 GLU CB 1 1
17 24610 1 1 87 GLU CD C -21.411 2.962 2.688 1.00 . A A . 87 GLU CD 1 1
17 24611 1 1 87 GLU CG C -21.334 3.936 1.521 1.00 . A A . 87 GLU CG 1 1
17 24612 1 1 87 GLU H H -21.161 2.137 -1.976 1.00 . A A . 87 GLU H 1 1
17 24613 1 1 87 GLU HA H -22.439 4.455 -0.881 1.00 . A A . 87 GLU HA 1 1
17 24614 1 1 87 GLU HB2 H -21.777 2.295 0.231 1.00 . A A . 87 GLU HB2 1 1
17 24615 1 1 87 GLU HB3 H -20.100 2.787 0.158 1.00 . A A . 87 GLU HB3 1 1
17 24616 1 1 87 GLU HG2 H -20.518 4.642 1.684 1.00 . A A . 87 GLU HG2 1 1
17 24617 1 1 87 GLU HG3 H -22.270 4.493 1.469 1.00 . A A . 87 GLU HG3 1 1
17 24618 1 1 87 GLU N N -21.620 3.019 -2.136 1.00 . A A . 87 GLU N 1 1
17 24619 1 1 87 GLU O O -19.663 5.490 -0.482 1.00 . A A . 87 GLU O 1 1
17 24620 1 1 87 GLU OE1 O -22.487 2.353 2.876 1.00 . A A . 87 GLU OE1 1 1
17 24621 1 1 87 GLU OE2 O -20.394 2.802 3.400 1.00 . A A . 87 GLU OE2 1 1
17 24622 1 1 88 LYS C C -19.926 7.909 -3.344 1.00 . A A . 88 LYS C 1 1
17 24623 1 1 88 LYS CA C -19.354 6.530 -3.019 1.00 . A A . 88 LYS CA 1 1
17 24624 1 1 88 LYS CB C -18.524 5.940 -4.172 1.00 . A A . 88 LYS CB 1 1
17 24625 1 1 88 LYS CD C -18.667 5.450 -6.664 1.00 . A A . 88 LYS CD 1 1
17 24626 1 1 88 LYS CE C -19.071 6.762 -7.353 1.00 . A A . 88 LYS CE 1 1
17 24627 1 1 88 LYS CG C -19.375 5.345 -5.308 1.00 . A A . 88 LYS CG 1 1
17 24628 1 1 88 LYS H H -21.038 5.210 -3.260 1.00 . A A . 88 LYS H 1 1
17 24629 1 1 88 LYS HA H -18.654 6.715 -2.203 1.00 . A A . 88 LYS HA 1 1
17 24630 1 1 88 LYS HB2 H -17.863 6.717 -4.564 1.00 . A A . 88 LYS HB2 1 1
17 24631 1 1 88 LYS HB3 H -17.893 5.145 -3.769 1.00 . A A . 88 LYS HB3 1 1
17 24632 1 1 88 LYS HD2 H -17.585 5.398 -6.531 1.00 . A A . 88 LYS HD2 1 1
17 24633 1 1 88 LYS HD3 H -18.973 4.605 -7.282 1.00 . A A . 88 LYS HD3 1 1
17 24634 1 1 88 LYS HE2 H -20.158 6.779 -7.462 1.00 . A A . 88 LYS HE2 1 1
17 24635 1 1 88 LYS HE3 H -18.772 7.608 -6.731 1.00 . A A . 88 LYS HE3 1 1
17 24636 1 1 88 LYS HG2 H -19.557 4.293 -5.082 1.00 . A A . 88 LYS HG2 1 1
17 24637 1 1 88 LYS HG3 H -20.343 5.845 -5.366 1.00 . A A . 88 LYS HG3 1 1
17 24638 1 1 88 LYS HZ1 H -18.854 7.691 -9.190 1.00 . A A . 88 LYS HZ1 1 1
17 24639 1 1 88 LYS HZ2 H -18.627 6.072 -9.246 1.00 . A A . 88 LYS HZ2 1 1
17 24640 1 1 88 LYS HZ3 H -17.459 7.061 -8.595 1.00 . A A . 88 LYS HZ3 1 1
17 24641 1 1 88 LYS N N -20.371 5.560 -2.588 1.00 . A A . 88 LYS N 1 1
17 24642 1 1 88 LYS NZ N -18.460 6.897 -8.687 1.00 . A A . 88 LYS NZ 1 1
17 24643 1 1 88 LYS O O -19.211 8.731 -3.913 1.00 . A A . 88 LYS O 1 1
17 24644 1 1 89 HIS C C -21.770 10.508 -2.549 1.00 . A A . 89 HIS C 1 1
17 24645 1 1 89 HIS CA C -21.892 9.360 -3.550 1.00 . A A . 89 HIS CA 1 1
17 24646 1 1 89 HIS CB C -23.353 9.016 -3.865 1.00 . A A . 89 HIS CB 1 1
17 24647 1 1 89 HIS CD2 C -23.861 8.535 -6.321 1.00 . A A . 89 HIS CD2 1 1
17 24648 1 1 89 HIS CE1 C -23.341 6.397 -6.415 1.00 . A A . 89 HIS CE1 1 1
17 24649 1 1 89 HIS CG C -23.474 8.128 -5.074 1.00 . A A . 89 HIS CG 1 1
17 24650 1 1 89 HIS H H -21.726 7.555 -2.445 1.00 . A A . 89 HIS H 1 1
17 24651 1 1 89 HIS HA H -21.435 9.682 -4.488 1.00 . A A . 89 HIS HA 1 1
17 24652 1 1 89 HIS HB2 H -23.817 8.534 -3.006 1.00 . A A . 89 HIS HB2 1 1
17 24653 1 1 89 HIS HB3 H -23.901 9.939 -4.061 1.00 . A A . 89 HIS HB3 1 1
17 24654 1 1 89 HIS HD1 H -22.857 6.184 -4.385 1.00 . A A . 89 HIS HD1 1 1
17 24655 1 1 89 HIS HD2 H -24.148 9.538 -6.608 1.00 . A A . 89 HIS HD2 1 1
17 24656 1 1 89 HIS HE1 H -23.164 5.395 -6.784 1.00 . A A . 89 HIS HE1 1 1
17 24657 1 1 89 HIS N N -21.202 8.173 -3.056 1.00 . A A . 89 HIS N 1 1
17 24658 1 1 89 HIS ND1 N -23.158 6.787 -5.142 1.00 . A A . 89 HIS ND1 1 1
17 24659 1 1 89 HIS NE2 N -23.809 7.415 -7.155 1.00 . A A . 89 HIS NE2 1 1
17 24660 1 1 89 HIS O O -22.645 10.684 -1.699 1.00 . A A . 89 HIS O 1 1
17 24661 1 1 90 LYS C C -19.590 13.490 -2.662 1.00 . A A . 90 LYS C 1 1
17 24662 1 1 90 LYS CA C -20.583 12.582 -1.948 1.00 . A A . 90 LYS CA 1 1
17 24663 1 1 90 LYS CB C -20.177 12.365 -0.483 1.00 . A A . 90 LYS CB 1 1
17 24664 1 1 90 LYS CD C -18.623 11.479 1.267 1.00 . A A . 90 LYS CD 1 1
17 24665 1 1 90 LYS CE C -17.325 10.727 1.563 1.00 . A A . 90 LYS CE 1 1
17 24666 1 1 90 LYS CG C -18.843 11.640 -0.244 1.00 . A A . 90 LYS CG 1 1
17 24667 1 1 90 LYS H H -20.028 11.127 -3.381 1.00 . A A . 90 LYS H 1 1
17 24668 1 1 90 LYS HA H -21.567 13.056 -1.955 1.00 . A A . 90 LYS HA 1 1
17 24669 1 1 90 LYS HB2 H -20.129 13.340 -0.006 1.00 . A A . 90 LYS HB2 1 1
17 24670 1 1 90 LYS HB3 H -20.971 11.801 0.002 1.00 . A A . 90 LYS HB3 1 1
17 24671 1 1 90 LYS HD2 H -18.587 12.464 1.733 1.00 . A A . 90 LYS HD2 1 1
17 24672 1 1 90 LYS HD3 H -19.457 10.916 1.684 1.00 . A A . 90 LYS HD3 1 1
17 24673 1 1 90 LYS HE2 H -17.356 9.772 1.035 1.00 . A A . 90 LYS HE2 1 1
17 24674 1 1 90 LYS HE3 H -16.483 11.305 1.181 1.00 . A A . 90 LYS HE3 1 1
17 24675 1 1 90 LYS HG2 H -18.864 10.654 -0.713 1.00 . A A . 90 LYS HG2 1 1
17 24676 1 1 90 LYS HG3 H -18.026 12.226 -0.665 1.00 . A A . 90 LYS HG3 1 1
17 24677 1 1 90 LYS HZ1 H -17.968 9.999 3.389 1.00 . A A . 90 LYS HZ1 1 1
17 24678 1 1 90 LYS HZ2 H -17.046 11.340 3.526 1.00 . A A . 90 LYS HZ2 1 1
17 24679 1 1 90 LYS HZ3 H -16.345 9.883 3.195 1.00 . A A . 90 LYS HZ3 1 1
17 24680 1 1 90 LYS N N -20.706 11.308 -2.651 1.00 . A A . 90 LYS N 1 1
17 24681 1 1 90 LYS NZ N -17.151 10.476 3.011 1.00 . A A . 90 LYS NZ 1 1
17 24682 1 1 90 LYS O O -18.607 13.011 -3.229 1.00 . A A . 90 LYS O 1 1
17 24683 1 1 91 THR C C -19.208 17.117 -2.318 1.00 . A A . 91 THR C 1 1
17 24684 1 1 91 THR CA C -19.015 15.852 -3.171 1.00 . A A . 91 THR CA 1 1
17 24685 1 1 91 THR CB C -19.401 16.075 -4.656 1.00 . A A . 91 THR CB 1 1
17 24686 1 1 91 THR CG2 C -18.174 16.429 -5.502 1.00 . A A . 91 THR CG2 1 1
17 24687 1 1 91 THR H H -20.663 15.114 -2.104 1.00 . A A . 91 THR H 1 1
17 24688 1 1 91 THR HA H -17.970 15.546 -3.109 1.00 . A A . 91 THR HA 1 1
17 24689 1 1 91 THR HB H -20.138 16.876 -4.724 1.00 . A A . 91 THR HB 1 1
17 24690 1 1 91 THR HG1 H -20.807 15.180 -5.663 1.00 . A A . 91 THR HG1 1 1
17 24691 1 1 91 THR HG21 H -18.472 16.534 -6.546 1.00 . A A . 91 THR HG21 1 1
17 24692 1 1 91 THR HG22 H -17.420 15.644 -5.428 1.00 . A A . 91 THR HG22 1 1
17 24693 1 1 91 THR HG23 H -17.740 17.371 -5.172 1.00 . A A . 91 THR HG23 1 1
17 24694 1 1 91 THR N N -19.836 14.795 -2.585 1.00 . A A . 91 THR N 1 1
17 24695 1 1 91 THR O O -19.814 17.050 -1.240 1.00 . A A . 91 THR O 1 1
17 24696 1 1 91 THR OG1 O -19.961 14.919 -5.247 1.00 . A A . 91 THR OG1 1 1
17 24697 1 1 92 LYS C C -18.892 20.520 -3.470 1.00 . A A . 92 LYS C 1 1
17 24698 1 1 92 LYS CA C -19.048 19.600 -2.274 1.00 . A A . 92 LYS CA 1 1
17 24699 1 1 92 LYS CB C -18.101 19.964 -1.119 1.00 . A A . 92 LYS CB 1 1
17 24700 1 1 92 LYS CD C -17.945 22.545 -0.782 1.00 . A A . 92 LYS CD 1 1
17 24701 1 1 92 LYS CE C -18.021 23.536 0.381 1.00 . A A . 92 LYS CE 1 1
17 24702 1 1 92 LYS CG C -18.524 21.198 -0.301 1.00 . A A . 92 LYS CG 1 1
17 24703 1 1 92 LYS H H -18.308 18.343 -3.697 1.00 . A A . 92 LYS H 1 1
17 24704 1 1 92 LYS HA H -20.087 19.636 -1.936 1.00 . A A . 92 LYS HA 1 1
17 24705 1 1 92 LYS HB2 H -18.084 19.119 -0.428 1.00 . A A . 92 LYS HB2 1 1
17 24706 1 1 92 LYS HB3 H -17.090 20.099 -1.505 1.00 . A A . 92 LYS HB3 1 1
17 24707 1 1 92 LYS HD2 H -16.913 22.418 -1.104 1.00 . A A . 92 LYS HD2 1 1
17 24708 1 1 92 LYS HD3 H -18.530 22.941 -1.608 1.00 . A A . 92 LYS HD3 1 1
17 24709 1 1 92 LYS HE2 H -19.068 23.798 0.533 1.00 . A A . 92 LYS HE2 1 1
17 24710 1 1 92 LYS HE3 H -17.658 23.047 1.287 1.00 . A A . 92 LYS HE3 1 1
17 24711 1 1 92 LYS HG2 H -19.611 21.260 -0.255 1.00 . A A . 92 LYS HG2 1 1
17 24712 1 1 92 LYS HG3 H -18.173 21.030 0.719 1.00 . A A . 92 LYS HG3 1 1
17 24713 1 1 92 LYS HZ1 H -17.544 25.296 -0.642 1.00 . A A . 92 LYS HZ1 1 1
17 24714 1 1 92 LYS HZ2 H -16.252 24.584 0.112 1.00 . A A . 92 LYS HZ2 1 1
17 24715 1 1 92 LYS HZ3 H -17.412 25.383 0.979 1.00 . A A . 92 LYS HZ3 1 1
17 24716 1 1 92 LYS N N -18.729 18.270 -2.774 1.00 . A A . 92 LYS N 1 1
17 24717 1 1 92 LYS NZ N -17.246 24.777 0.180 1.00 . A A . 92 LYS NZ 1 1
17 24718 1 1 92 LYS O O -19.423 21.642 -3.448 1.00 . A A . 92 LYS O 1 1
18 24719 1 1 1 GLY C C 19.862 24.940 -1.967 1.00 . A A . 1 GLY C 1 1
18 24720 1 1 1 GLY CA C 19.161 25.147 -3.288 1.00 . A A . 1 GLY CA 1 1
18 24721 1 1 1 GLY H1 H 17.334 24.294 -2.724 1.00 . A A . 1 GLY H1 1 1
18 24722 1 1 1 GLY HA2 H 19.432 24.345 -3.971 1.00 . A A . 1 GLY HA2 1 1
18 24723 1 1 1 GLY HA3 H 19.463 26.105 -3.710 1.00 . A A . 1 GLY HA3 1 1
18 24724 1 1 1 GLY N N 17.711 25.150 -3.078 1.00 . A A . 1 GLY N 1 1
18 24725 1 1 1 GLY O O 20.185 25.929 -1.314 1.00 . A A . 1 GLY O 1 1
18 24726 1 1 2 HIS C C 20.350 24.030 0.878 1.00 . A A . 2 HIS C 1 1
18 24727 1 1 2 HIS CA C 20.775 23.240 -0.369 1.00 . A A . 2 HIS CA 1 1
18 24728 1 1 2 HIS CB C 22.303 23.227 -0.575 1.00 . A A . 2 HIS CB 1 1
18 24729 1 1 2 HIS CD2 C 23.805 22.868 -2.605 1.00 . A A . 2 HIS CD2 1 1
18 24730 1 1 2 HIS CE1 C 23.055 20.936 -3.345 1.00 . A A . 2 HIS CE1 1 1
18 24731 1 1 2 HIS CG C 22.793 22.462 -1.781 1.00 . A A . 2 HIS CG 1 1
18 24732 1 1 2 HIS H H 19.709 22.937 -2.168 1.00 . A A . 2 HIS H 1 1
18 24733 1 1 2 HIS HA H 20.480 22.206 -0.189 1.00 . A A . 2 HIS HA 1 1
18 24734 1 1 2 HIS HB2 H 22.651 24.257 -0.661 1.00 . A A . 2 HIS HB2 1 1
18 24735 1 1 2 HIS HB3 H 22.774 22.794 0.308 1.00 . A A . 2 HIS HB3 1 1
18 24736 1 1 2 HIS HD1 H 21.680 20.616 -1.809 1.00 . A A . 2 HIS HD1 1 1
18 24737 1 1 2 HIS HD2 H 24.383 23.775 -2.495 1.00 . A A . 2 HIS HD2 1 1
18 24738 1 1 2 HIS HE1 H 22.939 20.020 -3.912 1.00 . A A . 2 HIS HE1 1 1
18 24739 1 1 2 HIS N N 20.078 23.677 -1.580 1.00 . A A . 2 HIS N 1 1
18 24740 1 1 2 HIS ND1 N 22.347 21.240 -2.243 1.00 . A A . 2 HIS ND1 1 1
18 24741 1 1 2 HIS NE2 N 23.931 21.919 -3.629 1.00 . A A . 2 HIS NE2 1 1
18 24742 1 1 2 HIS O O 21.194 24.438 1.678 1.00 . A A . 2 HIS O 1 1
18 24743 1 1 3 MET C C 18.050 23.460 3.142 1.00 . A A . 3 MET C 1 1
18 24744 1 1 3 MET CA C 18.479 24.695 2.335 1.00 . A A . 3 MET CA 1 1
18 24745 1 1 3 MET CB C 17.339 25.700 2.076 1.00 . A A . 3 MET CB 1 1
18 24746 1 1 3 MET CE C 15.193 27.707 0.620 1.00 . A A . 3 MET CE 1 1
18 24747 1 1 3 MET CG C 17.825 26.847 1.177 1.00 . A A . 3 MET CG 1 1
18 24748 1 1 3 MET H H 18.394 23.814 0.415 1.00 . A A . 3 MET H 1 1
18 24749 1 1 3 MET HA H 19.251 25.213 2.907 1.00 . A A . 3 MET HA 1 1
18 24750 1 1 3 MET HB2 H 16.497 25.194 1.603 1.00 . A A . 3 MET HB2 1 1
18 24751 1 1 3 MET HB3 H 17.006 26.117 3.026 1.00 . A A . 3 MET HB3 1 1
18 24752 1 1 3 MET HE1 H 15.278 27.156 -0.316 1.00 . A A . 3 MET HE1 1 1
18 24753 1 1 3 MET HE2 H 14.814 27.052 1.403 1.00 . A A . 3 MET HE2 1 1
18 24754 1 1 3 MET HE3 H 14.495 28.535 0.487 1.00 . A A . 3 MET HE3 1 1
18 24755 1 1 3 MET HG2 H 18.817 27.146 1.516 1.00 . A A . 3 MET HG2 1 1
18 24756 1 1 3 MET HG3 H 17.926 26.459 0.166 1.00 . A A . 3 MET HG3 1 1
18 24757 1 1 3 MET N N 19.043 24.227 1.068 1.00 . A A . 3 MET N 1 1
18 24758 1 1 3 MET O O 18.388 22.330 2.770 1.00 . A A . 3 MET O 1 1
18 24759 1 1 3 MET SD S 16.812 28.355 1.110 1.00 . A A . 3 MET SD 1 1
18 24760 1 1 4 GLN C C 15.320 22.290 4.191 1.00 . A A . 4 GLN C 1 1
18 24761 1 1 4 GLN CA C 16.637 22.545 4.926 1.00 . A A . 4 GLN CA 1 1
18 24762 1 1 4 GLN CB C 16.356 22.932 6.391 1.00 . A A . 4 GLN CB 1 1
18 24763 1 1 4 GLN CD C 18.176 21.435 7.316 1.00 . A A . 4 GLN CD 1 1
18 24764 1 1 4 GLN CG C 17.578 22.839 7.308 1.00 . A A . 4 GLN CG 1 1
18 24765 1 1 4 GLN H H 17.155 24.573 4.579 1.00 . A A . 4 GLN H 1 1
18 24766 1 1 4 GLN HA H 17.237 21.634 4.898 1.00 . A A . 4 GLN HA 1 1
18 24767 1 1 4 GLN HB2 H 15.958 23.942 6.443 1.00 . A A . 4 GLN HB2 1 1
18 24768 1 1 4 GLN HB3 H 15.593 22.270 6.782 1.00 . A A . 4 GLN HB3 1 1
18 24769 1 1 4 GLN HE21 H 20.035 22.170 7.081 1.00 . A A . 4 GLN HE21 1 1
18 24770 1 1 4 GLN HE22 H 19.947 20.419 7.139 1.00 . A A . 4 GLN HE22 1 1
18 24771 1 1 4 GLN HG2 H 18.319 23.566 6.983 1.00 . A A . 4 GLN HG2 1 1
18 24772 1 1 4 GLN HG3 H 17.274 23.094 8.323 1.00 . A A . 4 GLN HG3 1 1
18 24773 1 1 4 GLN N N 17.338 23.631 4.253 1.00 . A A . 4 GLN N 1 1
18 24774 1 1 4 GLN NE2 N 19.476 21.322 7.121 1.00 . A A . 4 GLN NE2 1 1
18 24775 1 1 4 GLN O O 14.426 23.135 4.280 1.00 . A A . 4 GLN O 1 1
18 24776 1 1 4 GLN OE1 O 17.467 20.445 7.491 1.00 . A A . 4 GLN OE1 1 1
18 24777 1 1 5 GLU C C 13.195 19.577 3.362 1.00 . A A . 5 GLU C 1 1
18 24778 1 1 5 GLU CA C 13.935 20.798 2.794 1.00 . A A . 5 GLU CA 1 1
18 24779 1 1 5 GLU CB C 14.239 20.636 1.294 1.00 . A A . 5 GLU CB 1 1
18 24780 1 1 5 GLU CD C 13.231 20.627 -1.057 1.00 . A A . 5 GLU CD 1 1
18 24781 1 1 5 GLU CG C 12.969 20.470 0.443 1.00 . A A . 5 GLU CG 1 1
18 24782 1 1 5 GLU H H 15.958 20.512 3.434 1.00 . A A . 5 GLU H 1 1
18 24783 1 1 5 GLU HA H 13.244 21.630 2.883 1.00 . A A . 5 GLU HA 1 1
18 24784 1 1 5 GLU HB2 H 14.775 21.522 0.950 1.00 . A A . 5 GLU HB2 1 1
18 24785 1 1 5 GLU HB3 H 14.872 19.760 1.153 1.00 . A A . 5 GLU HB3 1 1
18 24786 1 1 5 GLU HG2 H 12.544 19.480 0.617 1.00 . A A . 5 GLU HG2 1 1
18 24787 1 1 5 GLU HG3 H 12.234 21.216 0.751 1.00 . A A . 5 GLU HG3 1 1
18 24788 1 1 5 GLU N N 15.166 21.143 3.517 1.00 . A A . 5 GLU N 1 1
18 24789 1 1 5 GLU O O 11.977 19.512 3.215 1.00 . A A . 5 GLU O 1 1
18 24790 1 1 5 GLU OE1 O 14.024 19.849 -1.628 1.00 . A A . 5 GLU OE1 1 1
18 24791 1 1 5 GLU OE2 O 12.596 21.506 -1.685 1.00 . A A . 5 GLU OE2 1 1
18 24792 1 1 6 SER C C 12.678 16.634 3.176 1.00 . A A . 6 SER C 1 1
18 24793 1 1 6 SER CA C 13.342 17.320 4.385 1.00 . A A . 6 SER CA 1 1
18 24794 1 1 6 SER CB C 12.414 17.411 5.606 1.00 . A A . 6 SER CB 1 1
18 24795 1 1 6 SER H H 14.863 18.795 4.177 1.00 . A A . 6 SER H 1 1
18 24796 1 1 6 SER HA H 14.179 16.693 4.684 1.00 . A A . 6 SER HA 1 1
18 24797 1 1 6 SER HB2 H 11.615 18.129 5.410 1.00 . A A . 6 SER HB2 1 1
18 24798 1 1 6 SER HB3 H 11.967 16.431 5.784 1.00 . A A . 6 SER HB3 1 1
18 24799 1 1 6 SER HG H 13.675 17.035 7.068 1.00 . A A . 6 SER HG 1 1
18 24800 1 1 6 SER N N 13.881 18.639 4.027 1.00 . A A . 6 SER N 1 1
18 24801 1 1 6 SER O O 11.452 16.574 3.055 1.00 . A A . 6 SER O 1 1
18 24802 1 1 6 SER OG O 13.137 17.799 6.767 1.00 . A A . 6 SER OG 1 1
18 24803 1 1 7 TYR C C 14.055 14.088 1.048 1.00 . A A . 7 TYR C 1 1
18 24804 1 1 7 TYR CA C 13.116 15.295 1.123 1.00 . A A . 7 TYR CA 1 1
18 24805 1 1 7 TYR CB C 13.210 16.152 -0.155 1.00 . A A . 7 TYR CB 1 1
18 24806 1 1 7 TYR CD1 C 10.782 16.767 -0.433 1.00 . A A . 7 TYR CD1 1 1
18 24807 1 1 7 TYR CD2 C 11.924 15.683 -2.292 1.00 . A A . 7 TYR CD2 1 1
18 24808 1 1 7 TYR CE1 C 9.611 16.872 -1.209 1.00 . A A . 7 TYR CE1 1 1
18 24809 1 1 7 TYR CE2 C 10.762 15.800 -3.077 1.00 . A A . 7 TYR CE2 1 1
18 24810 1 1 7 TYR CG C 11.942 16.190 -0.979 1.00 . A A . 7 TYR CG 1 1
18 24811 1 1 7 TYR CZ C 9.605 16.411 -2.546 1.00 . A A . 7 TYR CZ 1 1
18 24812 1 1 7 TYR H H 14.499 16.100 2.454 1.00 . A A . 7 TYR H 1 1
18 24813 1 1 7 TYR HA H 12.093 14.939 1.256 1.00 . A A . 7 TYR HA 1 1
18 24814 1 1 7 TYR HB2 H 13.461 17.182 0.105 1.00 . A A . 7 TYR HB2 1 1
18 24815 1 1 7 TYR HB3 H 14.026 15.789 -0.779 1.00 . A A . 7 TYR HB3 1 1
18 24816 1 1 7 TYR HD1 H 10.804 17.107 0.595 1.00 . A A . 7 TYR HD1 1 1
18 24817 1 1 7 TYR HD2 H 12.803 15.212 -2.710 1.00 . A A . 7 TYR HD2 1 1
18 24818 1 1 7 TYR HE1 H 8.712 17.295 -0.783 1.00 . A A . 7 TYR HE1 1 1
18 24819 1 1 7 TYR HE2 H 10.762 15.441 -4.096 1.00 . A A . 7 TYR HE2 1 1
18 24820 1 1 7 TYR HH H 7.902 17.253 -2.994 1.00 . A A . 7 TYR HH 1 1
18 24821 1 1 7 TYR N N 13.505 16.098 2.276 1.00 . A A . 7 TYR N 1 1
18 24822 1 1 7 TYR O O 15.130 14.111 1.658 1.00 . A A . 7 TYR O 1 1
18 24823 1 1 7 TYR OH O 8.495 16.550 -3.323 1.00 . A A . 7 TYR OH 1 1
18 24824 1 1 8 SER C C 14.657 11.089 1.375 1.00 . A A . 8 SER C 1 1
18 24825 1 1 8 SER CA C 14.472 11.855 0.053 1.00 . A A . 8 SER CA 1 1
18 24826 1 1 8 SER CB C 15.803 12.155 -0.645 1.00 . A A . 8 SER CB 1 1
18 24827 1 1 8 SER H H 12.823 13.140 -0.243 1.00 . A A . 8 SER H 1 1
18 24828 1 1 8 SER HA H 13.885 11.232 -0.617 1.00 . A A . 8 SER HA 1 1
18 24829 1 1 8 SER HB2 H 16.439 12.708 0.045 1.00 . A A . 8 SER HB2 1 1
18 24830 1 1 8 SER HB3 H 16.299 11.225 -0.902 1.00 . A A . 8 SER HB3 1 1
18 24831 1 1 8 SER HG H 15.916 13.840 -1.543 1.00 . A A . 8 SER HG 1 1
18 24832 1 1 8 SER N N 13.716 13.088 0.235 1.00 . A A . 8 SER N 1 1
18 24833 1 1 8 SER O O 15.784 10.857 1.819 1.00 . A A . 8 SER O 1 1
18 24834 1 1 8 SER OG O 15.621 12.941 -1.809 1.00 . A A . 8 SER OG 1 1
18 24835 1 1 9 GLN C C 13.978 8.494 3.137 1.00 . A A . 9 GLN C 1 1
18 24836 1 1 9 GLN CA C 13.462 9.938 3.241 1.00 . A A . 9 GLN CA 1 1
18 24837 1 1 9 GLN CB C 11.983 9.922 3.661 1.00 . A A . 9 GLN CB 1 1
18 24838 1 1 9 GLN CD C 11.972 10.338 6.147 1.00 . A A . 9 GLN CD 1 1
18 24839 1 1 9 GLN CG C 11.682 10.931 4.773 1.00 . A A . 9 GLN CG 1 1
18 24840 1 1 9 GLN H H 12.651 11.025 1.632 1.00 . A A . 9 GLN H 1 1
18 24841 1 1 9 GLN HA H 14.060 10.445 4.001 1.00 . A A . 9 GLN HA 1 1
18 24842 1 1 9 GLN HB2 H 11.345 10.135 2.805 1.00 . A A . 9 GLN HB2 1 1
18 24843 1 1 9 GLN HB3 H 11.701 8.927 3.992 1.00 . A A . 9 GLN HB3 1 1
18 24844 1 1 9 GLN HE21 H 10.611 8.867 5.892 1.00 . A A . 9 GLN HE21 1 1
18 24845 1 1 9 GLN HE22 H 11.454 8.869 7.441 1.00 . A A . 9 GLN HE22 1 1
18 24846 1 1 9 GLN HG2 H 12.261 11.843 4.620 1.00 . A A . 9 GLN HG2 1 1
18 24847 1 1 9 GLN HG3 H 10.631 11.200 4.729 1.00 . A A . 9 GLN HG3 1 1
18 24848 1 1 9 GLN N N 13.541 10.700 1.996 1.00 . A A . 9 GLN N 1 1
18 24849 1 1 9 GLN NE2 N 11.284 9.274 6.526 1.00 . A A . 9 GLN NE2 1 1
18 24850 1 1 9 GLN O O 14.338 7.898 4.156 1.00 . A A . 9 GLN O 1 1
18 24851 1 1 9 GLN OE1 O 12.822 10.817 6.892 1.00 . A A . 9 GLN OE1 1 1
18 24852 1 1 10 TYR C C 15.306 6.520 0.409 1.00 . A A . 10 TYR C 1 1
18 24853 1 1 10 TYR CA C 14.398 6.537 1.653 1.00 . A A . 10 TYR CA 1 1
18 24854 1 1 10 TYR CB C 13.161 5.652 1.441 1.00 . A A . 10 TYR CB 1 1
18 24855 1 1 10 TYR CD1 C 11.636 5.874 3.460 1.00 . A A . 10 TYR CD1 1 1
18 24856 1 1 10 TYR CD2 C 12.837 3.792 3.125 1.00 . A A . 10 TYR CD2 1 1
18 24857 1 1 10 TYR CE1 C 10.982 5.328 4.580 1.00 . A A . 10 TYR CE1 1 1
18 24858 1 1 10 TYR CE2 C 12.192 3.239 4.243 1.00 . A A . 10 TYR CE2 1 1
18 24859 1 1 10 TYR CG C 12.539 5.101 2.710 1.00 . A A . 10 TYR CG 1 1
18 24860 1 1 10 TYR CZ C 11.242 3.993 4.965 1.00 . A A . 10 TYR CZ 1 1
18 24861 1 1 10 TYR H H 13.557 8.426 1.183 1.00 . A A . 10 TYR H 1 1
18 24862 1 1 10 TYR HA H 14.953 6.128 2.499 1.00 . A A . 10 TYR HA 1 1
18 24863 1 1 10 TYR HB2 H 12.416 6.215 0.889 1.00 . A A . 10 TYR HB2 1 1
18 24864 1 1 10 TYR HB3 H 13.416 4.809 0.798 1.00 . A A . 10 TYR HB3 1 1
18 24865 1 1 10 TYR HD1 H 11.424 6.884 3.142 1.00 . A A . 10 TYR HD1 1 1
18 24866 1 1 10 TYR HD2 H 13.545 3.194 2.570 1.00 . A A . 10 TYR HD2 1 1
18 24867 1 1 10 TYR HE1 H 10.262 5.925 5.123 1.00 . A A . 10 TYR HE1 1 1
18 24868 1 1 10 TYR HE2 H 12.407 2.222 4.534 1.00 . A A . 10 TYR HE2 1 1
18 24869 1 1 10 TYR HH H 10.083 4.068 6.547 1.00 . A A . 10 TYR HH 1 1
18 24870 1 1 10 TYR N N 13.965 7.905 1.943 1.00 . A A . 10 TYR N 1 1
18 24871 1 1 10 TYR O O 15.328 7.502 -0.347 1.00 . A A . 10 TYR O 1 1
18 24872 1 1 10 TYR OH O 10.607 3.433 6.030 1.00 . A A . 10 TYR OH 1 1
18 24873 1 1 11 PRO C C 15.717 4.763 -2.172 1.00 . A A . 11 PRO C 1 1
18 24874 1 1 11 PRO CA C 16.729 5.134 -1.081 1.00 . A A . 11 PRO CA 1 1
18 24875 1 1 11 PRO CB C 17.654 3.957 -0.752 1.00 . A A . 11 PRO CB 1 1
18 24876 1 1 11 PRO CD C 16.220 4.294 1.089 1.00 . A A . 11 PRO CD 1 1
18 24877 1 1 11 PRO CG C 16.833 3.173 0.260 1.00 . A A . 11 PRO CG 1 1
18 24878 1 1 11 PRO HA H 17.311 5.998 -1.399 1.00 . A A . 11 PRO HA 1 1
18 24879 1 1 11 PRO HB2 H 17.901 3.344 -1.618 1.00 . A A . 11 PRO HB2 1 1
18 24880 1 1 11 PRO HB3 H 18.561 4.333 -0.277 1.00 . A A . 11 PRO HB3 1 1
18 24881 1 1 11 PRO HD2 H 15.288 3.954 1.528 1.00 . A A . 11 PRO HD2 1 1
18 24882 1 1 11 PRO HD3 H 16.909 4.593 1.876 1.00 . A A . 11 PRO HD3 1 1
18 24883 1 1 11 PRO HG2 H 16.050 2.605 -0.247 1.00 . A A . 11 PRO HG2 1 1
18 24884 1 1 11 PRO HG3 H 17.448 2.515 0.861 1.00 . A A . 11 PRO HG3 1 1
18 24885 1 1 11 PRO N N 16.042 5.417 0.176 1.00 . A A . 11 PRO N 1 1
18 24886 1 1 11 PRO O O 14.514 4.815 -1.947 1.00 . A A . 11 PRO O 1 1
18 24887 1 1 12 VAL C C 15.820 2.325 -4.571 1.00 . A A . 12 VAL C 1 1
18 24888 1 1 12 VAL CA C 15.418 3.805 -4.439 1.00 . A A . 12 VAL CA 1 1
18 24889 1 1 12 VAL CB C 15.649 4.654 -5.708 1.00 . A A . 12 VAL CB 1 1
18 24890 1 1 12 VAL CG1 C 14.805 4.119 -6.868 1.00 . A A . 12 VAL CG1 1 1
18 24891 1 1 12 VAL CG2 C 15.295 6.139 -5.487 1.00 . A A . 12 VAL CG2 1 1
18 24892 1 1 12 VAL H H 17.205 4.283 -3.461 1.00 . A A . 12 VAL H 1 1
18 24893 1 1 12 VAL HA H 14.356 3.862 -4.199 1.00 . A A . 12 VAL HA 1 1
18 24894 1 1 12 VAL HB H 16.701 4.604 -5.987 1.00 . A A . 12 VAL HB 1 1
18 24895 1 1 12 VAL HG11 H 13.762 4.058 -6.565 1.00 . A A . 12 VAL HG11 1 1
18 24896 1 1 12 VAL HG12 H 14.896 4.772 -7.735 1.00 . A A . 12 VAL HG12 1 1
18 24897 1 1 12 VAL HG13 H 15.147 3.123 -7.152 1.00 . A A . 12 VAL HG13 1 1
18 24898 1 1 12 VAL HG21 H 14.256 6.238 -5.175 1.00 . A A . 12 VAL HG21 1 1
18 24899 1 1 12 VAL HG22 H 15.942 6.578 -4.728 1.00 . A A . 12 VAL HG22 1 1
18 24900 1 1 12 VAL HG23 H 15.441 6.695 -6.414 1.00 . A A . 12 VAL HG23 1 1
18 24901 1 1 12 VAL N N 16.202 4.342 -3.337 1.00 . A A . 12 VAL N 1 1
18 24902 1 1 12 VAL O O 16.784 2.027 -5.281 1.00 . A A . 12 VAL O 1 1
18 24903 1 1 13 PRO C C 15.069 -0.660 -5.153 1.00 . A A . 13 PRO C 1 1
18 24904 1 1 13 PRO CA C 15.558 -0.011 -3.846 1.00 . A A . 13 PRO CA 1 1
18 24905 1 1 13 PRO CB C 14.887 -0.601 -2.603 1.00 . A A . 13 PRO CB 1 1
18 24906 1 1 13 PRO CD C 14.071 1.616 -2.906 1.00 . A A . 13 PRO CD 1 1
18 24907 1 1 13 PRO CG C 13.607 0.224 -2.474 1.00 . A A . 13 PRO CG 1 1
18 24908 1 1 13 PRO HA H 16.639 -0.127 -3.771 1.00 . A A . 13 PRO HA 1 1
18 24909 1 1 13 PRO HB2 H 14.695 -1.666 -2.702 1.00 . A A . 13 PRO HB2 1 1
18 24910 1 1 13 PRO HB3 H 15.513 -0.417 -1.729 1.00 . A A . 13 PRO HB3 1 1
18 24911 1 1 13 PRO HD2 H 13.254 2.141 -3.402 1.00 . A A . 13 PRO HD2 1 1
18 24912 1 1 13 PRO HD3 H 14.404 2.174 -2.031 1.00 . A A . 13 PRO HD3 1 1
18 24913 1 1 13 PRO HG2 H 12.852 -0.147 -3.169 1.00 . A A . 13 PRO HG2 1 1
18 24914 1 1 13 PRO HG3 H 13.224 0.222 -1.453 1.00 . A A . 13 PRO HG3 1 1
18 24915 1 1 13 PRO N N 15.199 1.403 -3.810 1.00 . A A . 13 PRO N 1 1
18 24916 1 1 13 PRO O O 14.153 -0.143 -5.805 1.00 . A A . 13 PRO O 1 1
18 24917 1 1 14 ASP C C 15.115 -3.995 -6.566 1.00 . A A . 14 ASP C 1 1
18 24918 1 1 14 ASP CA C 15.321 -2.501 -6.790 1.00 . A A . 14 ASP CA 1 1
18 24919 1 1 14 ASP CB C 16.458 -2.296 -7.797 1.00 . A A . 14 ASP CB 1 1
18 24920 1 1 14 ASP CG C 15.950 -2.599 -9.208 1.00 . A A . 14 ASP CG 1 1
18 24921 1 1 14 ASP H H 16.272 -2.290 -4.908 1.00 . A A . 14 ASP H 1 1
18 24922 1 1 14 ASP HA H 14.417 -2.080 -7.230 1.00 . A A . 14 ASP HA 1 1
18 24923 1 1 14 ASP HB2 H 16.815 -1.267 -7.740 1.00 . A A . 14 ASP HB2 1 1
18 24924 1 1 14 ASP HB3 H 17.298 -2.951 -7.558 1.00 . A A . 14 ASP HB3 1 1
18 24925 1 1 14 ASP N N 15.617 -1.823 -5.520 1.00 . A A . 14 ASP N 1 1
18 24926 1 1 14 ASP O O 15.889 -4.623 -5.847 1.00 . A A . 14 ASP O 1 1
18 24927 1 1 14 ASP OD1 O 15.780 -3.789 -9.556 1.00 . A A . 14 ASP OD1 1 1
18 24928 1 1 14 ASP OD2 O 15.663 -1.637 -9.956 1.00 . A A . 14 ASP OD2 1 1
18 24929 1 1 15 VAL C C 14.979 -6.914 -7.557 1.00 . A A . 15 VAL C 1 1
18 24930 1 1 15 VAL CA C 13.820 -6.019 -7.073 1.00 . A A . 15 VAL CA 1 1
18 24931 1 1 15 VAL CB C 12.460 -6.283 -7.743 1.00 . A A . 15 VAL CB 1 1
18 24932 1 1 15 VAL CG1 C 12.495 -6.053 -9.260 1.00 . A A . 15 VAL CG1 1 1
18 24933 1 1 15 VAL CG2 C 11.892 -7.665 -7.428 1.00 . A A . 15 VAL CG2 1 1
18 24934 1 1 15 VAL H H 13.509 -4.051 -7.810 1.00 . A A . 15 VAL H 1 1
18 24935 1 1 15 VAL HA H 13.710 -6.215 -6.013 1.00 . A A . 15 VAL HA 1 1
18 24936 1 1 15 VAL HB H 11.754 -5.568 -7.322 1.00 . A A . 15 VAL HB 1 1
18 24937 1 1 15 VAL HG11 H 13.154 -6.782 -9.729 1.00 . A A . 15 VAL HG11 1 1
18 24938 1 1 15 VAL HG12 H 11.489 -6.168 -9.666 1.00 . A A . 15 VAL HG12 1 1
18 24939 1 1 15 VAL HG13 H 12.836 -5.042 -9.487 1.00 . A A . 15 VAL HG13 1 1
18 24940 1 1 15 VAL HG21 H 11.751 -7.758 -6.353 1.00 . A A . 15 VAL HG21 1 1
18 24941 1 1 15 VAL HG22 H 10.922 -7.748 -7.909 1.00 . A A . 15 VAL HG22 1 1
18 24942 1 1 15 VAL HG23 H 12.551 -8.454 -7.793 1.00 . A A . 15 VAL HG23 1 1
18 24943 1 1 15 VAL N N 14.109 -4.593 -7.200 1.00 . A A . 15 VAL N 1 1
18 24944 1 1 15 VAL O O 15.145 -8.041 -7.079 1.00 . A A . 15 VAL O 1 1
18 24945 1 1 16 SER C C 18.138 -7.120 -7.696 1.00 . A A . 16 SER C 1 1
18 24946 1 1 16 SER CA C 17.102 -7.028 -8.833 1.00 . A A . 16 SER CA 1 1
18 24947 1 1 16 SER CB C 17.661 -6.254 -10.037 1.00 . A A . 16 SER CB 1 1
18 24948 1 1 16 SER H H 15.710 -5.437 -8.745 1.00 . A A . 16 SER H 1 1
18 24949 1 1 16 SER HA H 16.856 -8.040 -9.157 1.00 . A A . 16 SER HA 1 1
18 24950 1 1 16 SER HB2 H 16.833 -5.923 -10.665 1.00 . A A . 16 SER HB2 1 1
18 24951 1 1 16 SER HB3 H 18.191 -5.368 -9.681 1.00 . A A . 16 SER HB3 1 1
18 24952 1 1 16 SER HG H 19.197 -7.475 -10.289 1.00 . A A . 16 SER HG 1 1
18 24953 1 1 16 SER N N 15.864 -6.389 -8.411 1.00 . A A . 16 SER N 1 1
18 24954 1 1 16 SER O O 19.288 -7.466 -7.974 1.00 . A A . 16 SER O 1 1
18 24955 1 1 16 SER OG O 18.526 -7.042 -10.850 1.00 . A A . 16 SER OG 1 1
18 24956 1 1 17 THR C C 17.903 -7.860 -4.210 1.00 . A A . 17 THR C 1 1
18 24957 1 1 17 THR CA C 18.659 -7.077 -5.292 1.00 . A A . 17 THR CA 1 1
18 24958 1 1 17 THR CB C 19.326 -5.765 -4.828 1.00 . A A . 17 THR CB 1 1
18 24959 1 1 17 THR CG2 C 18.520 -4.791 -3.959 1.00 . A A . 17 THR CG2 1 1
18 24960 1 1 17 THR H H 16.903 -6.366 -6.255 1.00 . A A . 17 THR H 1 1
18 24961 1 1 17 THR HA H 19.462 -7.740 -5.622 1.00 . A A . 17 THR HA 1 1
18 24962 1 1 17 THR HB H 19.572 -5.219 -5.735 1.00 . A A . 17 THR HB 1 1
18 24963 1 1 17 THR HG1 H 20.367 -6.593 -3.401 1.00 . A A . 17 THR HG1 1 1
18 24964 1 1 17 THR HG21 H 17.839 -4.218 -4.582 1.00 . A A . 17 THR HG21 1 1
18 24965 1 1 17 THR HG22 H 19.188 -4.070 -3.487 1.00 . A A . 17 THR HG22 1 1
18 24966 1 1 17 THR HG23 H 17.966 -5.318 -3.183 1.00 . A A . 17 THR HG23 1 1
18 24967 1 1 17 THR N N 17.803 -6.796 -6.441 1.00 . A A . 17 THR N 1 1
18 24968 1 1 17 THR O O 18.453 -8.092 -3.132 1.00 . A A . 17 THR O 1 1
18 24969 1 1 17 THR OG1 O 20.548 -6.015 -4.160 1.00 . A A . 17 THR OG1 1 1
18 24970 1 1 18 TYR C C 16.228 -10.509 -3.577 1.00 . A A . 18 TYR C 1 1
18 24971 1 1 18 TYR CA C 15.863 -9.018 -3.497 1.00 . A A . 18 TYR CA 1 1
18 24972 1 1 18 TYR CB C 14.377 -8.688 -3.682 1.00 . A A . 18 TYR CB 1 1
18 24973 1 1 18 TYR CD1 C 14.829 -6.311 -2.901 1.00 . A A . 18 TYR CD1 1 1
18 24974 1 1 18 TYR CD2 C 12.676 -6.863 -3.879 1.00 . A A . 18 TYR CD2 1 1
18 24975 1 1 18 TYR CE1 C 14.432 -4.973 -2.781 1.00 . A A . 18 TYR CE1 1 1
18 24976 1 1 18 TYR CE2 C 12.268 -5.527 -3.783 1.00 . A A . 18 TYR CE2 1 1
18 24977 1 1 18 TYR CG C 13.975 -7.243 -3.512 1.00 . A A . 18 TYR CG 1 1
18 24978 1 1 18 TYR CZ C 13.154 -4.569 -3.241 1.00 . A A . 18 TYR CZ 1 1
18 24979 1 1 18 TYR H H 16.208 -8.114 -5.356 1.00 . A A . 18 TYR H 1 1
18 24980 1 1 18 TYR HA H 16.096 -8.671 -2.501 1.00 . A A . 18 TYR HA 1 1
18 24981 1 1 18 TYR HB2 H 14.011 -9.080 -4.630 1.00 . A A . 18 TYR HB2 1 1
18 24982 1 1 18 TYR HB3 H 13.829 -9.164 -2.896 1.00 . A A . 18 TYR HB3 1 1
18 24983 1 1 18 TYR HD1 H 15.779 -6.635 -2.502 1.00 . A A . 18 TYR HD1 1 1
18 24984 1 1 18 TYR HD2 H 11.976 -7.621 -4.198 1.00 . A A . 18 TYR HD2 1 1
18 24985 1 1 18 TYR HE1 H 15.123 -4.286 -2.329 1.00 . A A . 18 TYR HE1 1 1
18 24986 1 1 18 TYR HE2 H 11.270 -5.285 -4.115 1.00 . A A . 18 TYR HE2 1 1
18 24987 1 1 18 TYR HH H 11.811 -3.156 -3.235 1.00 . A A . 18 TYR HH 1 1
18 24988 1 1 18 TYR N N 16.653 -8.267 -4.460 1.00 . A A . 18 TYR N 1 1
18 24989 1 1 18 TYR O O 16.644 -10.987 -4.640 1.00 . A A . 18 TYR O 1 1
18 24990 1 1 18 TYR OH O 12.773 -3.266 -3.141 1.00 . A A . 18 TYR OH 1 1
18 24991 1 1 19 GLN C C 15.020 -13.439 -2.382 1.00 . A A . 19 GLN C 1 1
18 24992 1 1 19 GLN CA C 16.328 -12.654 -2.263 1.00 . A A . 19 GLN CA 1 1
18 24993 1 1 19 GLN CB C 16.879 -12.902 -0.847 1.00 . A A . 19 GLN CB 1 1
18 24994 1 1 19 GLN CD C 18.715 -12.480 0.844 1.00 . A A . 19 GLN CD 1 1
18 24995 1 1 19 GLN CG C 18.248 -12.278 -0.598 1.00 . A A . 19 GLN CG 1 1
18 24996 1 1 19 GLN H H 15.644 -10.695 -1.695 1.00 . A A . 19 GLN H 1 1
18 24997 1 1 19 GLN HA H 17.022 -13.025 -3.017 1.00 . A A . 19 GLN HA 1 1
18 24998 1 1 19 GLN HB2 H 16.180 -12.498 -0.112 1.00 . A A . 19 GLN HB2 1 1
18 24999 1 1 19 GLN HB3 H 16.952 -13.973 -0.687 1.00 . A A . 19 GLN HB3 1 1
18 25000 1 1 19 GLN HE21 H 18.885 -10.507 1.153 1.00 . A A . 19 GLN HE21 1 1
18 25001 1 1 19 GLN HE22 H 19.385 -11.517 2.488 1.00 . A A . 19 GLN HE22 1 1
18 25002 1 1 19 GLN HG2 H 18.970 -12.737 -1.269 1.00 . A A . 19 GLN HG2 1 1
18 25003 1 1 19 GLN HG3 H 18.173 -11.215 -0.817 1.00 . A A . 19 GLN HG3 1 1
18 25004 1 1 19 GLN N N 16.097 -11.210 -2.447 1.00 . A A . 19 GLN N 1 1
18 25005 1 1 19 GLN NE2 N 18.928 -11.411 1.591 1.00 . A A . 19 GLN NE2 1 1
18 25006 1 1 19 GLN O O 14.169 -13.302 -1.503 1.00 . A A . 19 GLN O 1 1
18 25007 1 1 19 GLN OE1 O 18.898 -13.596 1.328 1.00 . A A . 19 GLN OE1 1 1
18 25008 1 1 20 TYR C C 13.383 -15.941 -2.534 1.00 . A A . 20 TYR C 1 1
18 25009 1 1 20 TYR CA C 13.514 -14.899 -3.649 1.00 . A A . 20 TYR CA 1 1
18 25010 1 1 20 TYR CB C 13.524 -15.555 -5.030 1.00 . A A . 20 TYR CB 1 1
18 25011 1 1 20 TYR CD1 C 11.078 -15.803 -5.598 1.00 . A A . 20 TYR CD1 1 1
18 25012 1 1 20 TYR CD2 C 12.417 -17.817 -5.314 1.00 . A A . 20 TYR CD2 1 1
18 25013 1 1 20 TYR CE1 C 9.950 -16.585 -5.888 1.00 . A A . 20 TYR CE1 1 1
18 25014 1 1 20 TYR CE2 C 11.304 -18.605 -5.650 1.00 . A A . 20 TYR CE2 1 1
18 25015 1 1 20 TYR CG C 12.314 -16.414 -5.327 1.00 . A A . 20 TYR CG 1 1
18 25016 1 1 20 TYR CZ C 10.066 -17.992 -5.947 1.00 . A A . 20 TYR CZ 1 1
18 25017 1 1 20 TYR H H 15.373 -14.089 -4.287 1.00 . A A . 20 TYR H 1 1
18 25018 1 1 20 TYR HA H 12.669 -14.220 -3.596 1.00 . A A . 20 TYR HA 1 1
18 25019 1 1 20 TYR HB2 H 13.568 -14.774 -5.788 1.00 . A A . 20 TYR HB2 1 1
18 25020 1 1 20 TYR HB3 H 14.433 -16.150 -5.122 1.00 . A A . 20 TYR HB3 1 1
18 25021 1 1 20 TYR HD1 H 10.989 -14.724 -5.556 1.00 . A A . 20 TYR HD1 1 1
18 25022 1 1 20 TYR HD2 H 13.344 -18.290 -5.017 1.00 . A A . 20 TYR HD2 1 1
18 25023 1 1 20 TYR HE1 H 9.009 -16.088 -6.084 1.00 . A A . 20 TYR HE1 1 1
18 25024 1 1 20 TYR HE2 H 11.409 -19.676 -5.651 1.00 . A A . 20 TYR HE2 1 1
18 25025 1 1 20 TYR HH H 8.452 -18.230 -6.957 1.00 . A A . 20 TYR HH 1 1
18 25026 1 1 20 TYR N N 14.751 -14.133 -3.488 1.00 . A A . 20 TYR N 1 1
18 25027 1 1 20 TYR O O 14.403 -16.433 -2.048 1.00 . A A . 20 TYR O 1 1
18 25028 1 1 20 TYR OH O 9.003 -18.748 -6.337 1.00 . A A . 20 TYR OH 1 1
18 25029 1 1 21 ASP C C 10.928 -18.305 -1.757 1.00 . A A . 21 ASP C 1 1
18 25030 1 1 21 ASP CA C 11.921 -17.337 -1.145 1.00 . A A . 21 ASP CA 1 1
18 25031 1 1 21 ASP CB C 11.419 -16.734 0.190 1.00 . A A . 21 ASP CB 1 1
18 25032 1 1 21 ASP CG C 12.485 -16.662 1.290 1.00 . A A . 21 ASP CG 1 1
18 25033 1 1 21 ASP H H 11.315 -15.956 -2.591 1.00 . A A . 21 ASP H 1 1
18 25034 1 1 21 ASP HA H 12.843 -17.892 -0.970 1.00 . A A . 21 ASP HA 1 1
18 25035 1 1 21 ASP HB2 H 11.004 -15.742 0.004 1.00 . A A . 21 ASP HB2 1 1
18 25036 1 1 21 ASP HB3 H 10.617 -17.356 0.588 1.00 . A A . 21 ASP HB3 1 1
18 25037 1 1 21 ASP N N 12.162 -16.318 -2.151 1.00 . A A . 21 ASP N 1 1
18 25038 1 1 21 ASP O O 9.715 -18.088 -1.708 1.00 . A A . 21 ASP O 1 1
18 25039 1 1 21 ASP OD1 O 13.456 -17.464 1.255 1.00 . A A . 21 ASP OD1 1 1
18 25040 1 1 21 ASP OD2 O 12.345 -15.815 2.205 1.00 . A A . 21 ASP OD2 1 1
18 25041 1 1 22 GLU C C 9.606 -20.992 -1.954 1.00 . A A . 22 GLU C 1 1
18 25042 1 1 22 GLU CA C 10.623 -20.437 -2.950 1.00 . A A . 22 GLU CA 1 1
18 25043 1 1 22 GLU CB C 11.471 -21.591 -3.516 1.00 . A A . 22 GLU CB 1 1
18 25044 1 1 22 GLU CD C 13.060 -23.441 -2.792 1.00 . A A . 22 GLU CD 1 1
18 25045 1 1 22 GLU CG C 12.627 -21.990 -2.599 1.00 . A A . 22 GLU CG 1 1
18 25046 1 1 22 GLU H H 12.449 -19.462 -2.403 1.00 . A A . 22 GLU H 1 1
18 25047 1 1 22 GLU HA H 10.056 -20.001 -3.767 1.00 . A A . 22 GLU HA 1 1
18 25048 1 1 22 GLU HB2 H 10.814 -22.444 -3.688 1.00 . A A . 22 GLU HB2 1 1
18 25049 1 1 22 GLU HB3 H 11.899 -21.314 -4.475 1.00 . A A . 22 GLU HB3 1 1
18 25050 1 1 22 GLU HG2 H 13.450 -21.313 -2.827 1.00 . A A . 22 GLU HG2 1 1
18 25051 1 1 22 GLU HG3 H 12.345 -21.856 -1.556 1.00 . A A . 22 GLU HG3 1 1
18 25052 1 1 22 GLU N N 11.439 -19.371 -2.373 1.00 . A A . 22 GLU N 1 1
18 25053 1 1 22 GLU O O 8.497 -21.334 -2.373 1.00 . A A . 22 GLU O 1 1
18 25054 1 1 22 GLU OE1 O 12.236 -24.353 -2.556 1.00 . A A . 22 GLU OE1 1 1
18 25055 1 1 22 GLU OE2 O 14.247 -23.681 -3.104 1.00 . A A . 22 GLU OE2 1 1
18 25056 1 1 23 THR C C 7.806 -20.840 0.594 1.00 . A A . 23 THR C 1 1
18 25057 1 1 23 THR CA C 9.102 -21.641 0.364 1.00 . A A . 23 THR CA 1 1
18 25058 1 1 23 THR CB C 9.941 -21.837 1.642 1.00 . A A . 23 THR CB 1 1
18 25059 1 1 23 THR CG2 C 10.024 -20.603 2.549 1.00 . A A . 23 THR CG2 1 1
18 25060 1 1 23 THR H H 10.865 -20.711 -0.381 1.00 . A A . 23 THR H 1 1
18 25061 1 1 23 THR HA H 8.821 -22.628 -0.008 1.00 . A A . 23 THR HA 1 1
18 25062 1 1 23 THR HB H 10.952 -22.122 1.350 1.00 . A A . 23 THR HB 1 1
18 25063 1 1 23 THR HG1 H 9.203 -22.628 3.291 1.00 . A A . 23 THR HG1 1 1
18 25064 1 1 23 THR HG21 H 9.056 -20.393 3.006 1.00 . A A . 23 THR HG21 1 1
18 25065 1 1 23 THR HG22 H 10.336 -19.732 1.973 1.00 . A A . 23 THR HG22 1 1
18 25066 1 1 23 THR HG23 H 10.756 -20.783 3.337 1.00 . A A . 23 THR HG23 1 1
18 25067 1 1 23 THR N N 9.938 -21.028 -0.659 1.00 . A A . 23 THR N 1 1
18 25068 1 1 23 THR O O 6.935 -21.263 1.357 1.00 . A A . 23 THR O 1 1
18 25069 1 1 23 THR OG1 O 9.392 -22.909 2.375 1.00 . A A . 23 THR OG1 1 1
18 25070 1 1 24 SER C C 6.065 -18.404 -1.479 1.00 . A A . 24 SER C 1 1
18 25071 1 1 24 SER CA C 6.362 -18.971 -0.089 1.00 . A A . 24 SER CA 1 1
18 25072 1 1 24 SER CB C 6.317 -17.919 1.018 1.00 . A A . 24 SER CB 1 1
18 25073 1 1 24 SER H H 8.409 -19.324 -0.594 1.00 . A A . 24 SER H 1 1
18 25074 1 1 24 SER HA H 5.559 -19.684 0.110 1.00 . A A . 24 SER HA 1 1
18 25075 1 1 24 SER HB2 H 7.106 -17.180 0.870 1.00 . A A . 24 SER HB2 1 1
18 25076 1 1 24 SER HB3 H 5.348 -17.421 0.994 1.00 . A A . 24 SER HB3 1 1
18 25077 1 1 24 SER HG H 6.513 -19.530 2.096 1.00 . A A . 24 SER HG 1 1
18 25078 1 1 24 SER N N 7.639 -19.674 -0.035 1.00 . A A . 24 SER N 1 1
18 25079 1 1 24 SER O O 4.911 -18.084 -1.761 1.00 . A A . 24 SER O 1 1
18 25080 1 1 24 SER OG O 6.489 -18.572 2.269 1.00 . A A . 24 SER OG 1 1
18 25081 1 1 25 GLY C C 6.898 -16.547 -4.052 1.00 . A A . 25 GLY C 1 1
18 25082 1 1 25 GLY CA C 6.827 -18.044 -3.785 1.00 . A A . 25 GLY CA 1 1
18 25083 1 1 25 GLY H H 8.024 -18.462 -2.107 1.00 . A A . 25 GLY H 1 1
18 25084 1 1 25 GLY HA2 H 7.591 -18.543 -4.370 1.00 . A A . 25 GLY HA2 1 1
18 25085 1 1 25 GLY HA3 H 5.852 -18.417 -4.099 1.00 . A A . 25 GLY HA3 1 1
18 25086 1 1 25 GLY N N 7.048 -18.361 -2.385 1.00 . A A . 25 GLY N 1 1
18 25087 1 1 25 GLY O O 6.366 -16.092 -5.066 1.00 . A A . 25 GLY O 1 1
18 25088 1 1 26 TYR C C 9.006 -13.900 -3.046 1.00 . A A . 26 TYR C 1 1
18 25089 1 1 26 TYR CA C 7.545 -14.333 -3.101 1.00 . A A . 26 TYR CA 1 1
18 25090 1 1 26 TYR CB C 6.773 -13.832 -1.863 1.00 . A A . 26 TYR CB 1 1
18 25091 1 1 26 TYR CD1 C 4.460 -14.679 -2.490 1.00 . A A . 26 TYR CD1 1 1
18 25092 1 1 26 TYR CD2 C 4.735 -12.327 -1.933 1.00 . A A . 26 TYR CD2 1 1
18 25093 1 1 26 TYR CE1 C 3.091 -14.476 -2.728 1.00 . A A . 26 TYR CE1 1 1
18 25094 1 1 26 TYR CE2 C 3.355 -12.129 -2.110 1.00 . A A . 26 TYR CE2 1 1
18 25095 1 1 26 TYR CG C 5.292 -13.608 -2.107 1.00 . A A . 26 TYR CG 1 1
18 25096 1 1 26 TYR CZ C 2.534 -13.196 -2.538 1.00 . A A . 26 TYR CZ 1 1
18 25097 1 1 26 TYR H H 8.057 -16.249 -2.428 1.00 . A A . 26 TYR H 1 1
18 25098 1 1 26 TYR HA H 7.086 -13.916 -4.004 1.00 . A A . 26 TYR HA 1 1
18 25099 1 1 26 TYR HB2 H 6.890 -14.547 -1.046 1.00 . A A . 26 TYR HB2 1 1
18 25100 1 1 26 TYR HB3 H 7.214 -12.895 -1.506 1.00 . A A . 26 TYR HB3 1 1
18 25101 1 1 26 TYR HD1 H 4.862 -15.668 -2.617 1.00 . A A . 26 TYR HD1 1 1
18 25102 1 1 26 TYR HD2 H 5.361 -11.481 -1.677 1.00 . A A . 26 TYR HD2 1 1
18 25103 1 1 26 TYR HE1 H 2.464 -15.301 -3.039 1.00 . A A . 26 TYR HE1 1 1
18 25104 1 1 26 TYR HE2 H 2.940 -11.142 -1.963 1.00 . A A . 26 TYR HE2 1 1
18 25105 1 1 26 TYR HH H 0.829 -12.633 -1.909 1.00 . A A . 26 TYR HH 1 1
18 25106 1 1 26 TYR N N 7.505 -15.789 -3.141 1.00 . A A . 26 TYR N 1 1
18 25107 1 1 26 TYR O O 9.912 -14.729 -2.951 1.00 . A A . 26 TYR O 1 1
18 25108 1 1 26 TYR OH O 1.204 -12.999 -2.737 1.00 . A A . 26 TYR OH 1 1
18 25109 1 1 27 TYR C C 10.669 -11.486 -1.545 1.00 . A A . 27 TYR C 1 1
18 25110 1 1 27 TYR CA C 10.539 -11.982 -2.987 1.00 . A A . 27 TYR CA 1 1
18 25111 1 1 27 TYR CB C 10.639 -10.895 -4.081 1.00 . A A . 27 TYR CB 1 1
18 25112 1 1 27 TYR CD1 C 9.678 -12.044 -6.132 1.00 . A A . 27 TYR CD1 1 1
18 25113 1 1 27 TYR CD2 C 12.080 -11.728 -6.012 1.00 . A A . 27 TYR CD2 1 1
18 25114 1 1 27 TYR CE1 C 9.827 -12.763 -7.333 1.00 . A A . 27 TYR CE1 1 1
18 25115 1 1 27 TYR CE2 C 12.243 -12.472 -7.187 1.00 . A A . 27 TYR CE2 1 1
18 25116 1 1 27 TYR CG C 10.802 -11.525 -5.460 1.00 . A A . 27 TYR CG 1 1
18 25117 1 1 27 TYR CZ C 11.119 -12.989 -7.862 1.00 . A A . 27 TYR CZ 1 1
18 25118 1 1 27 TYR H H 8.452 -11.944 -3.096 1.00 . A A . 27 TYR H 1 1
18 25119 1 1 27 TYR HA H 11.304 -12.730 -3.168 1.00 . A A . 27 TYR HA 1 1
18 25120 1 1 27 TYR HB2 H 9.735 -10.295 -4.075 1.00 . A A . 27 TYR HB2 1 1
18 25121 1 1 27 TYR HB3 H 11.461 -10.200 -3.878 1.00 . A A . 27 TYR HB3 1 1
18 25122 1 1 27 TYR HD1 H 8.697 -11.922 -5.695 1.00 . A A . 27 TYR HD1 1 1
18 25123 1 1 27 TYR HD2 H 12.970 -11.361 -5.527 1.00 . A A . 27 TYR HD2 1 1
18 25124 1 1 27 TYR HE1 H 8.953 -13.168 -7.828 1.00 . A A . 27 TYR HE1 1 1
18 25125 1 1 27 TYR HE2 H 13.246 -12.665 -7.537 1.00 . A A . 27 TYR HE2 1 1
18 25126 1 1 27 TYR HH H 10.434 -13.962 -9.415 1.00 . A A . 27 TYR HH 1 1
18 25127 1 1 27 TYR N N 9.232 -12.595 -3.105 1.00 . A A . 27 TYR N 1 1
18 25128 1 1 27 TYR O O 9.693 -10.951 -1.036 1.00 . A A . 27 TYR O 1 1
18 25129 1 1 27 TYR OH O 11.289 -13.679 -9.019 1.00 . A A . 27 TYR OH 1 1
18 25130 1 1 28 TYR C C 13.061 -9.906 0.105 1.00 . A A . 28 TYR C 1 1
18 25131 1 1 28 TYR CA C 12.123 -11.065 0.412 1.00 . A A . 28 TYR CA 1 1
18 25132 1 1 28 TYR CB C 12.831 -12.036 1.371 1.00 . A A . 28 TYR CB 1 1
18 25133 1 1 28 TYR CD1 C 12.540 -10.581 3.425 1.00 . A A . 28 TYR CD1 1 1
18 25134 1 1 28 TYR CD2 C 14.783 -11.313 2.827 1.00 . A A . 28 TYR CD2 1 1
18 25135 1 1 28 TYR CE1 C 13.062 -9.816 4.484 1.00 . A A . 28 TYR CE1 1 1
18 25136 1 1 28 TYR CE2 C 15.314 -10.538 3.873 1.00 . A A . 28 TYR CE2 1 1
18 25137 1 1 28 TYR CG C 13.394 -11.332 2.596 1.00 . A A . 28 TYR CG 1 1
18 25138 1 1 28 TYR CZ C 14.458 -9.788 4.709 1.00 . A A . 28 TYR CZ 1 1
18 25139 1 1 28 TYR H H 12.612 -12.120 -1.309 1.00 . A A . 28 TYR H 1 1
18 25140 1 1 28 TYR HA H 11.213 -10.687 0.881 1.00 . A A . 28 TYR HA 1 1
18 25141 1 1 28 TYR HB2 H 12.138 -12.811 1.686 1.00 . A A . 28 TYR HB2 1 1
18 25142 1 1 28 TYR HB3 H 13.647 -12.529 0.845 1.00 . A A . 28 TYR HB3 1 1
18 25143 1 1 28 TYR HD1 H 11.482 -10.554 3.201 1.00 . A A . 28 TYR HD1 1 1
18 25144 1 1 28 TYR HD2 H 15.445 -11.884 2.193 1.00 . A A . 28 TYR HD2 1 1
18 25145 1 1 28 TYR HE1 H 12.384 -9.236 5.088 1.00 . A A . 28 TYR HE1 1 1
18 25146 1 1 28 TYR HE2 H 16.379 -10.519 4.038 1.00 . A A . 28 TYR HE2 1 1
18 25147 1 1 28 TYR HH H 14.345 -8.589 6.262 1.00 . A A . 28 TYR HH 1 1
18 25148 1 1 28 TYR N N 11.802 -11.704 -0.860 1.00 . A A . 28 TYR N 1 1
18 25149 1 1 28 TYR O O 13.970 -10.061 -0.721 1.00 . A A . 28 TYR O 1 1
18 25150 1 1 28 TYR OH O 14.994 -9.030 5.707 1.00 . A A . 28 TYR OH 1 1
18 25151 1 1 29 ASP C C 14.389 -6.956 1.382 1.00 . A A . 29 ASP C 1 1
18 25152 1 1 29 ASP CA C 13.373 -7.485 0.360 1.00 . A A . 29 ASP CA 1 1
18 25153 1 1 29 ASP CB C 12.189 -6.523 0.204 1.00 . A A . 29 ASP CB 1 1
18 25154 1 1 29 ASP CG C 11.057 -7.013 -0.696 1.00 . A A . 29 ASP CG 1 1
18 25155 1 1 29 ASP H H 12.125 -8.731 1.463 1.00 . A A . 29 ASP H 1 1
18 25156 1 1 29 ASP HA H 13.824 -7.576 -0.628 1.00 . A A . 29 ASP HA 1 1
18 25157 1 1 29 ASP HB2 H 11.767 -6.306 1.186 1.00 . A A . 29 ASP HB2 1 1
18 25158 1 1 29 ASP HB3 H 12.562 -5.589 -0.202 1.00 . A A . 29 ASP HB3 1 1
18 25159 1 1 29 ASP N N 12.893 -8.782 0.801 1.00 . A A . 29 ASP N 1 1
18 25160 1 1 29 ASP O O 14.082 -6.060 2.168 1.00 . A A . 29 ASP O 1 1
18 25161 1 1 29 ASP OD1 O 11.237 -7.960 -1.494 1.00 . A A . 29 ASP OD1 1 1
18 25162 1 1 29 ASP OD2 O 9.975 -6.409 -0.550 1.00 . A A . 29 ASP OD2 1 1
18 25163 1 1 30 PRO C C 17.047 -5.766 2.636 1.00 . A A . 30 PRO C 1 1
18 25164 1 1 30 PRO CA C 16.597 -7.224 2.481 1.00 . A A . 30 PRO CA 1 1
18 25165 1 1 30 PRO CB C 17.798 -8.103 2.129 1.00 . A A . 30 PRO CB 1 1
18 25166 1 1 30 PRO CD C 16.197 -8.354 0.423 1.00 . A A . 30 PRO CD 1 1
18 25167 1 1 30 PRO CG C 17.698 -8.251 0.612 1.00 . A A . 30 PRO CG 1 1
18 25168 1 1 30 PRO HA H 16.174 -7.561 3.428 1.00 . A A . 30 PRO HA 1 1
18 25169 1 1 30 PRO HB2 H 18.725 -7.619 2.415 1.00 . A A . 30 PRO HB2 1 1
18 25170 1 1 30 PRO HB3 H 17.700 -9.076 2.611 1.00 . A A . 30 PRO HB3 1 1
18 25171 1 1 30 PRO HD2 H 15.921 -8.067 -0.586 1.00 . A A . 30 PRO HD2 1 1
18 25172 1 1 30 PRO HD3 H 15.869 -9.364 0.648 1.00 . A A . 30 PRO HD3 1 1
18 25173 1 1 30 PRO HG2 H 18.052 -7.349 0.116 1.00 . A A . 30 PRO HG2 1 1
18 25174 1 1 30 PRO HG3 H 18.225 -9.123 0.233 1.00 . A A . 30 PRO HG3 1 1
18 25175 1 1 30 PRO N N 15.633 -7.456 1.404 1.00 . A A . 30 PRO N 1 1
18 25176 1 1 30 PRO O O 17.731 -5.431 3.609 1.00 . A A . 30 PRO O 1 1
18 25177 1 1 31 GLN C C 16.059 -2.770 2.752 1.00 . A A . 31 GLN C 1 1
18 25178 1 1 31 GLN CA C 17.027 -3.475 1.788 1.00 . A A . 31 GLN CA 1 1
18 25179 1 1 31 GLN CB C 16.994 -2.827 0.388 1.00 . A A . 31 GLN CB 1 1
18 25180 1 1 31 GLN CD C 18.201 -0.872 -0.884 1.00 . A A . 31 GLN CD 1 1
18 25181 1 1 31 GLN CG C 17.634 -1.422 0.432 1.00 . A A . 31 GLN CG 1 1
18 25182 1 1 31 GLN H H 16.135 -5.239 0.935 1.00 . A A . 31 GLN H 1 1
18 25183 1 1 31 GLN HA H 18.041 -3.401 2.192 1.00 . A A . 31 GLN HA 1 1
18 25184 1 1 31 GLN HB2 H 17.552 -3.464 -0.298 1.00 . A A . 31 GLN HB2 1 1
18 25185 1 1 31 GLN HB3 H 15.953 -2.759 0.051 1.00 . A A . 31 GLN HB3 1 1
18 25186 1 1 31 GLN HE21 H 19.092 0.648 0.114 1.00 . A A . 31 GLN HE21 1 1
18 25187 1 1 31 GLN HE22 H 19.334 0.635 -1.630 1.00 . A A . 31 GLN HE22 1 1
18 25188 1 1 31 GLN HG2 H 16.882 -0.722 0.798 1.00 . A A . 31 GLN HG2 1 1
18 25189 1 1 31 GLN HG3 H 18.456 -1.443 1.151 1.00 . A A . 31 GLN HG3 1 1
18 25190 1 1 31 GLN N N 16.717 -4.894 1.683 1.00 . A A . 31 GLN N 1 1
18 25191 1 1 31 GLN NE2 N 18.900 0.249 -0.804 1.00 . A A . 31 GLN NE2 1 1
18 25192 1 1 31 GLN O O 16.408 -1.735 3.320 1.00 . A A . 31 GLN O 1 1
18 25193 1 1 31 GLN OE1 O 18.031 -1.409 -1.977 1.00 . A A . 31 GLN OE1 1 1
18 25194 1 1 32 THR C C 12.976 -3.472 4.566 1.00 . A A . 32 THR C 1 1
18 25195 1 1 32 THR CA C 13.735 -2.591 3.572 1.00 . A A . 32 THR CA 1 1
18 25196 1 1 32 THR CB C 12.821 -2.011 2.473 1.00 . A A . 32 THR CB 1 1
18 25197 1 1 32 THR CG2 C 13.335 -0.615 2.088 1.00 . A A . 32 THR CG2 1 1
18 25198 1 1 32 THR H H 14.588 -4.131 2.427 1.00 . A A . 32 THR H 1 1
18 25199 1 1 32 THR HA H 14.127 -1.765 4.164 1.00 . A A . 32 THR HA 1 1
18 25200 1 1 32 THR HB H 11.787 -1.970 2.842 1.00 . A A . 32 THR HB 1 1
18 25201 1 1 32 THR HG1 H 12.248 -2.390 0.654 1.00 . A A . 32 THR HG1 1 1
18 25202 1 1 32 THR HG21 H 14.391 -0.639 1.822 1.00 . A A . 32 THR HG21 1 1
18 25203 1 1 32 THR HG22 H 13.191 0.075 2.919 1.00 . A A . 32 THR HG22 1 1
18 25204 1 1 32 THR HG23 H 12.801 -0.246 1.221 1.00 . A A . 32 THR HG23 1 1
18 25205 1 1 32 THR N N 14.848 -3.295 2.937 1.00 . A A . 32 THR N 1 1
18 25206 1 1 32 THR O O 12.427 -2.951 5.541 1.00 . A A . 32 THR O 1 1
18 25207 1 1 32 THR OG1 O 12.841 -2.801 1.294 1.00 . A A . 32 THR OG1 1 1
18 25208 1 1 33 GLY C C 11.204 -6.460 4.963 1.00 . A A . 33 GLY C 1 1
18 25209 1 1 33 GLY CA C 12.508 -5.765 5.348 1.00 . A A . 33 GLY CA 1 1
18 25210 1 1 33 GLY H H 13.462 -5.156 3.546 1.00 . A A . 33 GLY H 1 1
18 25211 1 1 33 GLY HA2 H 13.278 -6.518 5.515 1.00 . A A . 33 GLY HA2 1 1
18 25212 1 1 33 GLY HA3 H 12.322 -5.226 6.272 1.00 . A A . 33 GLY HA3 1 1
18 25213 1 1 33 GLY N N 13.000 -4.792 4.378 1.00 . A A . 33 GLY N 1 1
18 25214 1 1 33 GLY O O 10.709 -7.309 5.705 1.00 . A A . 33 GLY O 1 1
18 25215 1 1 34 LEU C C 9.418 -7.803 2.606 1.00 . A A . 34 LEU C 1 1
18 25216 1 1 34 LEU CA C 9.303 -6.480 3.366 1.00 . A A . 34 LEU CA 1 1
18 25217 1 1 34 LEU CB C 8.820 -5.395 2.397 1.00 . A A . 34 LEU CB 1 1
18 25218 1 1 34 LEU CD1 C 7.472 -3.845 3.910 1.00 . A A . 34 LEU CD1 1 1
18 25219 1 1 34 LEU CD2 C 9.831 -3.313 3.523 1.00 . A A . 34 LEU CD2 1 1
18 25220 1 1 34 LEU CG C 8.631 -3.964 2.920 1.00 . A A . 34 LEU CG 1 1
18 25221 1 1 34 LEU H H 11.042 -5.361 3.262 1.00 . A A . 34 LEU H 1 1
18 25222 1 1 34 LEU HA H 8.602 -6.587 4.194 1.00 . A A . 34 LEU HA 1 1
18 25223 1 1 34 LEU HB2 H 9.564 -5.350 1.609 1.00 . A A . 34 LEU HB2 1 1
18 25224 1 1 34 LEU HB3 H 7.882 -5.710 1.944 1.00 . A A . 34 LEU HB3 1 1
18 25225 1 1 34 LEU HD11 H 7.630 -4.559 4.718 1.00 . A A . 34 LEU HD11 1 1
18 25226 1 1 34 LEU HD12 H 6.522 -4.052 3.415 1.00 . A A . 34 LEU HD12 1 1
18 25227 1 1 34 LEU HD13 H 7.472 -2.853 4.353 1.00 . A A . 34 LEU HD13 1 1
18 25228 1 1 34 LEU HD21 H 9.654 -2.238 3.506 1.00 . A A . 34 LEU HD21 1 1
18 25229 1 1 34 LEU HD22 H 10.651 -3.574 2.856 1.00 . A A . 34 LEU HD22 1 1
18 25230 1 1 34 LEU HD23 H 9.987 -3.654 4.541 1.00 . A A . 34 LEU HD23 1 1
18 25231 1 1 34 LEU HG H 8.556 -3.308 2.065 1.00 . A A . 34 LEU HG 1 1
18 25232 1 1 34 LEU N N 10.610 -6.067 3.843 1.00 . A A . 34 LEU N 1 1
18 25233 1 1 34 LEU O O 10.511 -8.361 2.489 1.00 . A A . 34 LEU O 1 1
18 25234 1 1 35 TYR C C 7.627 -8.480 -0.271 1.00 . A A . 35 TYR C 1 1
18 25235 1 1 35 TYR CA C 8.295 -9.179 0.919 1.00 . A A . 35 TYR CA 1 1
18 25236 1 1 35 TYR CB C 7.544 -10.468 1.272 1.00 . A A . 35 TYR CB 1 1
18 25237 1 1 35 TYR CD1 C 8.673 -11.189 3.437 1.00 . A A . 35 TYR CD1 1 1
18 25238 1 1 35 TYR CD2 C 8.825 -12.627 1.482 1.00 . A A . 35 TYR CD2 1 1
18 25239 1 1 35 TYR CE1 C 9.506 -12.069 4.154 1.00 . A A . 35 TYR CE1 1 1
18 25240 1 1 35 TYR CE2 C 9.642 -13.519 2.188 1.00 . A A . 35 TYR CE2 1 1
18 25241 1 1 35 TYR CG C 8.353 -11.454 2.092 1.00 . A A . 35 TYR CG 1 1
18 25242 1 1 35 TYR CZ C 10.015 -13.234 3.520 1.00 . A A . 35 TYR CZ 1 1
18 25243 1 1 35 TYR H H 7.408 -7.841 2.266 1.00 . A A . 35 TYR H 1 1
18 25244 1 1 35 TYR HA H 9.329 -9.422 0.667 1.00 . A A . 35 TYR HA 1 1
18 25245 1 1 35 TYR HB2 H 6.626 -10.216 1.798 1.00 . A A . 35 TYR HB2 1 1
18 25246 1 1 35 TYR HB3 H 7.253 -10.959 0.342 1.00 . A A . 35 TYR HB3 1 1
18 25247 1 1 35 TYR HD1 H 8.300 -10.289 3.904 1.00 . A A . 35 TYR HD1 1 1
18 25248 1 1 35 TYR HD2 H 8.591 -12.841 0.451 1.00 . A A . 35 TYR HD2 1 1
18 25249 1 1 35 TYR HE1 H 9.764 -11.822 5.173 1.00 . A A . 35 TYR HE1 1 1
18 25250 1 1 35 TYR HE2 H 9.998 -14.401 1.674 1.00 . A A . 35 TYR HE2 1 1
18 25251 1 1 35 TYR HH H 11.310 -14.683 3.561 1.00 . A A . 35 TYR HH 1 1
18 25252 1 1 35 TYR N N 8.298 -8.275 2.057 1.00 . A A . 35 TYR N 1 1
18 25253 1 1 35 TYR O O 6.583 -7.837 -0.102 1.00 . A A . 35 TYR O 1 1
18 25254 1 1 35 TYR OH O 10.876 -14.061 4.174 1.00 . A A . 35 TYR OH 1 1
18 25255 1 1 36 TYR C C 6.963 -9.181 -3.500 1.00 . A A . 36 TYR C 1 1
18 25256 1 1 36 TYR CA C 7.652 -8.069 -2.711 1.00 . A A . 36 TYR CA 1 1
18 25257 1 1 36 TYR CB C 8.810 -7.415 -3.495 1.00 . A A . 36 TYR CB 1 1
18 25258 1 1 36 TYR CD1 C 8.550 -7.596 -6.015 1.00 . A A . 36 TYR CD1 1 1
18 25259 1 1 36 TYR CD2 C 8.146 -5.448 -4.950 1.00 . A A . 36 TYR CD2 1 1
18 25260 1 1 36 TYR CE1 C 8.309 -7.015 -7.274 1.00 . A A . 36 TYR CE1 1 1
18 25261 1 1 36 TYR CE2 C 7.852 -4.868 -6.200 1.00 . A A . 36 TYR CE2 1 1
18 25262 1 1 36 TYR CG C 8.480 -6.812 -4.850 1.00 . A A . 36 TYR CG 1 1
18 25263 1 1 36 TYR CZ C 7.980 -5.647 -7.375 1.00 . A A . 36 TYR CZ 1 1
18 25264 1 1 36 TYR H H 8.994 -9.226 -1.534 1.00 . A A . 36 TYR H 1 1
18 25265 1 1 36 TYR HA H 6.935 -7.292 -2.469 1.00 . A A . 36 TYR HA 1 1
18 25266 1 1 36 TYR HB2 H 9.221 -6.615 -2.884 1.00 . A A . 36 TYR HB2 1 1
18 25267 1 1 36 TYR HB3 H 9.607 -8.143 -3.629 1.00 . A A . 36 TYR HB3 1 1
18 25268 1 1 36 TYR HD1 H 8.797 -8.645 -5.939 1.00 . A A . 36 TYR HD1 1 1
18 25269 1 1 36 TYR HD2 H 8.115 -4.862 -4.043 1.00 . A A . 36 TYR HD2 1 1
18 25270 1 1 36 TYR HE1 H 8.375 -7.609 -8.174 1.00 . A A . 36 TYR HE1 1 1
18 25271 1 1 36 TYR HE2 H 7.526 -3.837 -6.261 1.00 . A A . 36 TYR HE2 1 1
18 25272 1 1 36 TYR HH H 7.814 -4.121 -8.640 1.00 . A A . 36 TYR HH 1 1
18 25273 1 1 36 TYR N N 8.166 -8.639 -1.474 1.00 . A A . 36 TYR N 1 1
18 25274 1 1 36 TYR O O 7.339 -10.353 -3.385 1.00 . A A . 36 TYR O 1 1
18 25275 1 1 36 TYR OH O 7.802 -5.099 -8.609 1.00 . A A . 36 TYR OH 1 1
18 25276 1 1 37 ASP C C 5.534 -9.215 -6.772 1.00 . A A . 37 ASP C 1 1
18 25277 1 1 37 ASP CA C 5.492 -9.780 -5.348 1.00 . A A . 37 ASP CA 1 1
18 25278 1 1 37 ASP CB C 4.053 -10.146 -5.005 1.00 . A A . 37 ASP CB 1 1
18 25279 1 1 37 ASP CG C 3.465 -11.175 -5.965 1.00 . A A . 37 ASP CG 1 1
18 25280 1 1 37 ASP H H 5.639 -7.878 -4.332 1.00 . A A . 37 ASP H 1 1
18 25281 1 1 37 ASP HA H 6.072 -10.696 -5.296 1.00 . A A . 37 ASP HA 1 1
18 25282 1 1 37 ASP HB2 H 3.998 -10.506 -3.984 1.00 . A A . 37 ASP HB2 1 1
18 25283 1 1 37 ASP HB3 H 3.469 -9.242 -5.091 1.00 . A A . 37 ASP HB3 1 1
18 25284 1 1 37 ASP N N 6.005 -8.826 -4.359 1.00 . A A . 37 ASP N 1 1
18 25285 1 1 37 ASP O O 5.191 -8.047 -6.987 1.00 . A A . 37 ASP O 1 1
18 25286 1 1 37 ASP OD1 O 3.898 -12.347 -5.977 1.00 . A A . 37 ASP OD1 1 1
18 25287 1 1 37 ASP OD2 O 2.590 -10.794 -6.781 1.00 . A A . 37 ASP OD2 1 1
18 25288 1 1 38 PRO C C 4.560 -9.189 -9.770 1.00 . A A . 38 PRO C 1 1
18 25289 1 1 38 PRO CA C 5.903 -9.612 -9.172 1.00 . A A . 38 PRO CA 1 1
18 25290 1 1 38 PRO CB C 6.505 -10.796 -9.946 1.00 . A A . 38 PRO CB 1 1
18 25291 1 1 38 PRO CD C 6.404 -11.377 -7.684 1.00 . A A . 38 PRO CD 1 1
18 25292 1 1 38 PRO CG C 6.191 -11.991 -9.052 1.00 . A A . 38 PRO CG 1 1
18 25293 1 1 38 PRO HA H 6.576 -8.759 -9.215 1.00 . A A . 38 PRO HA 1 1
18 25294 1 1 38 PRO HB2 H 6.065 -10.910 -10.935 1.00 . A A . 38 PRO HB2 1 1
18 25295 1 1 38 PRO HB3 H 7.587 -10.681 -10.023 1.00 . A A . 38 PRO HB3 1 1
18 25296 1 1 38 PRO HD2 H 5.952 -12.001 -6.924 1.00 . A A . 38 PRO HD2 1 1
18 25297 1 1 38 PRO HD3 H 7.468 -11.281 -7.482 1.00 . A A . 38 PRO HD3 1 1
18 25298 1 1 38 PRO HG2 H 5.141 -12.275 -9.150 1.00 . A A . 38 PRO HG2 1 1
18 25299 1 1 38 PRO HG3 H 6.860 -12.835 -9.216 1.00 . A A . 38 PRO HG3 1 1
18 25300 1 1 38 PRO N N 5.828 -10.048 -7.786 1.00 . A A . 38 PRO N 1 1
18 25301 1 1 38 PRO O O 4.550 -8.319 -10.644 1.00 . A A . 38 PRO O 1 1
18 25302 1 1 39 ASN C C 1.569 -8.231 -8.822 1.00 . A A . 39 ASN C 1 1
18 25303 1 1 39 ASN CA C 2.093 -9.332 -9.740 1.00 . A A . 39 ASN CA 1 1
18 25304 1 1 39 ASN CB C 1.103 -10.506 -9.677 1.00 . A A . 39 ASN CB 1 1
18 25305 1 1 39 ASN CG C 0.838 -11.080 -11.051 1.00 . A A . 39 ASN CG 1 1
18 25306 1 1 39 ASN H H 3.466 -10.451 -8.588 1.00 . A A . 39 ASN H 1 1
18 25307 1 1 39 ASN HA H 2.104 -8.935 -10.758 1.00 . A A . 39 ASN HA 1 1
18 25308 1 1 39 ASN HB2 H 1.449 -11.281 -9.002 1.00 . A A . 39 ASN HB2 1 1
18 25309 1 1 39 ASN HB3 H 0.154 -10.152 -9.273 1.00 . A A . 39 ASN HB3 1 1
18 25310 1 1 39 ASN HD21 H 1.949 -12.724 -10.689 1.00 . A A . 39 ASN HD21 1 1
18 25311 1 1 39 ASN HD22 H 1.150 -12.650 -12.235 1.00 . A A . 39 ASN HD22 1 1
18 25312 1 1 39 ASN N N 3.434 -9.773 -9.344 1.00 . A A . 39 ASN N 1 1
18 25313 1 1 39 ASN ND2 N 1.469 -12.187 -11.400 1.00 . A A . 39 ASN ND2 1 1
18 25314 1 1 39 ASN O O 0.593 -7.566 -9.163 1.00 . A A . 39 ASN O 1 1
18 25315 1 1 39 ASN OD1 O 0.075 -10.523 -11.825 1.00 . A A . 39 ASN OD1 1 1
18 25316 1 1 40 SER C C 2.619 -6.478 -5.861 1.00 . A A . 40 SER C 1 1
18 25317 1 1 40 SER CA C 1.553 -7.336 -6.546 1.00 . A A . 40 SER CA 1 1
18 25318 1 1 40 SER CB C 0.816 -8.314 -5.594 1.00 . A A . 40 SER CB 1 1
18 25319 1 1 40 SER H H 2.915 -8.705 -7.410 1.00 . A A . 40 SER H 1 1
18 25320 1 1 40 SER HA H 0.801 -6.656 -6.945 1.00 . A A . 40 SER HA 1 1
18 25321 1 1 40 SER HB2 H 1.466 -8.616 -4.774 1.00 . A A . 40 SER HB2 1 1
18 25322 1 1 40 SER HB3 H -0.033 -7.792 -5.157 1.00 . A A . 40 SER HB3 1 1
18 25323 1 1 40 SER HG H 1.166 -10.014 -6.471 1.00 . A A . 40 SER HG 1 1
18 25324 1 1 40 SER N N 2.161 -8.069 -7.643 1.00 . A A . 40 SER N 1 1
18 25325 1 1 40 SER O O 3.132 -6.843 -4.812 1.00 . A A . 40 SER O 1 1
18 25326 1 1 40 SER OG O 0.357 -9.498 -6.243 1.00 . A A . 40 SER OG 1 1
18 25327 1 1 41 GLN C C 3.493 -3.796 -4.472 1.00 . A A . 41 GLN C 1 1
18 25328 1 1 41 GLN CA C 3.882 -4.323 -5.871 1.00 . A A . 41 GLN CA 1 1
18 25329 1 1 41 GLN CB C 4.070 -3.136 -6.837 1.00 . A A . 41 GLN CB 1 1
18 25330 1 1 41 GLN CD C 3.936 -4.136 -9.186 1.00 . A A . 41 GLN CD 1 1
18 25331 1 1 41 GLN CG C 4.809 -3.489 -8.127 1.00 . A A . 41 GLN CG 1 1
18 25332 1 1 41 GLN H H 2.505 -5.087 -7.312 1.00 . A A . 41 GLN H 1 1
18 25333 1 1 41 GLN HA H 4.851 -4.816 -5.771 1.00 . A A . 41 GLN HA 1 1
18 25334 1 1 41 GLN HB2 H 3.109 -2.671 -7.063 1.00 . A A . 41 GLN HB2 1 1
18 25335 1 1 41 GLN HB3 H 4.701 -2.397 -6.343 1.00 . A A . 41 GLN HB3 1 1
18 25336 1 1 41 GLN HE21 H 4.582 -6.007 -8.722 1.00 . A A . 41 GLN HE21 1 1
18 25337 1 1 41 GLN HE22 H 3.439 -5.889 -10.054 1.00 . A A . 41 GLN HE22 1 1
18 25338 1 1 41 GLN HG2 H 5.217 -2.572 -8.548 1.00 . A A . 41 GLN HG2 1 1
18 25339 1 1 41 GLN HG3 H 5.636 -4.143 -7.883 1.00 . A A . 41 GLN HG3 1 1
18 25340 1 1 41 GLN N N 2.928 -5.300 -6.422 1.00 . A A . 41 GLN N 1 1
18 25341 1 1 41 GLN NE2 N 3.954 -5.453 -9.299 1.00 . A A . 41 GLN NE2 1 1
18 25342 1 1 41 GLN O O 4.127 -2.869 -3.961 1.00 . A A . 41 GLN O 1 1
18 25343 1 1 41 GLN OE1 O 3.238 -3.446 -9.928 1.00 . A A . 41 GLN OE1 1 1
18 25344 1 1 42 TYR C C 3.025 -4.838 -1.578 1.00 . A A . 42 TYR C 1 1
18 25345 1 1 42 TYR CA C 2.064 -4.071 -2.485 1.00 . A A . 42 TYR CA 1 1
18 25346 1 1 42 TYR CB C 0.585 -4.434 -2.301 1.00 . A A . 42 TYR CB 1 1
18 25347 1 1 42 TYR CD1 C -0.214 -2.356 -3.492 1.00 . A A . 42 TYR CD1 1 1
18 25348 1 1 42 TYR CD2 C -1.085 -4.499 -4.228 1.00 . A A . 42 TYR CD2 1 1
18 25349 1 1 42 TYR CE1 C -0.946 -1.703 -4.493 1.00 . A A . 42 TYR CE1 1 1
18 25350 1 1 42 TYR CE2 C -1.810 -3.852 -5.246 1.00 . A A . 42 TYR CE2 1 1
18 25351 1 1 42 TYR CG C -0.291 -3.751 -3.339 1.00 . A A . 42 TYR CG 1 1
18 25352 1 1 42 TYR CZ C -1.759 -2.445 -5.376 1.00 . A A . 42 TYR CZ 1 1
18 25353 1 1 42 TYR H H 2.054 -5.164 -4.258 1.00 . A A . 42 TYR H 1 1
18 25354 1 1 42 TYR HA H 2.177 -3.005 -2.309 1.00 . A A . 42 TYR HA 1 1
18 25355 1 1 42 TYR HB2 H 0.466 -5.515 -2.376 1.00 . A A . 42 TYR HB2 1 1
18 25356 1 1 42 TYR HB3 H 0.268 -4.125 -1.305 1.00 . A A . 42 TYR HB3 1 1
18 25357 1 1 42 TYR HD1 H 0.426 -1.775 -2.851 1.00 . A A . 42 TYR HD1 1 1
18 25358 1 1 42 TYR HD2 H -1.139 -5.574 -4.147 1.00 . A A . 42 TYR HD2 1 1
18 25359 1 1 42 TYR HE1 H -0.870 -0.635 -4.581 1.00 . A A . 42 TYR HE1 1 1
18 25360 1 1 42 TYR HE2 H -2.400 -4.436 -5.934 1.00 . A A . 42 TYR HE2 1 1
18 25361 1 1 42 TYR HH H -2.321 -0.854 -6.350 1.00 . A A . 42 TYR HH 1 1
18 25362 1 1 42 TYR N N 2.447 -4.331 -3.853 1.00 . A A . 42 TYR N 1 1
18 25363 1 1 42 TYR O O 2.847 -6.031 -1.318 1.00 . A A . 42 TYR O 1 1
18 25364 1 1 42 TYR OH O -2.471 -1.814 -6.352 1.00 . A A . 42 TYR OH 1 1
18 25365 1 1 43 TYR C C 4.466 -5.183 1.012 1.00 . A A . 43 TYR C 1 1
18 25366 1 1 43 TYR CA C 5.118 -4.701 -0.286 1.00 . A A . 43 TYR CA 1 1
18 25367 1 1 43 TYR CB C 6.180 -3.641 0.042 1.00 . A A . 43 TYR CB 1 1
18 25368 1 1 43 TYR CD1 C 6.912 -2.526 -2.150 1.00 . A A . 43 TYR CD1 1 1
18 25369 1 1 43 TYR CD2 C 8.508 -3.797 -0.862 1.00 . A A . 43 TYR CD2 1 1
18 25370 1 1 43 TYR CE1 C 7.932 -2.197 -3.064 1.00 . A A . 43 TYR CE1 1 1
18 25371 1 1 43 TYR CE2 C 9.543 -3.444 -1.729 1.00 . A A . 43 TYR CE2 1 1
18 25372 1 1 43 TYR CG C 7.200 -3.334 -1.037 1.00 . A A . 43 TYR CG 1 1
18 25373 1 1 43 TYR CZ C 9.252 -2.641 -2.847 1.00 . A A . 43 TYR CZ 1 1
18 25374 1 1 43 TYR H H 4.083 -3.167 -1.343 1.00 . A A . 43 TYR H 1 1
18 25375 1 1 43 TYR HA H 5.583 -5.548 -0.811 1.00 . A A . 43 TYR HA 1 1
18 25376 1 1 43 TYR HB2 H 5.737 -2.712 0.401 1.00 . A A . 43 TYR HB2 1 1
18 25377 1 1 43 TYR HB3 H 6.719 -4.021 0.903 1.00 . A A . 43 TYR HB3 1 1
18 25378 1 1 43 TYR HD1 H 5.916 -2.151 -2.317 1.00 . A A . 43 TYR HD1 1 1
18 25379 1 1 43 TYR HD2 H 8.730 -4.457 -0.052 1.00 . A A . 43 TYR HD2 1 1
18 25380 1 1 43 TYR HE1 H 7.701 -1.594 -3.929 1.00 . A A . 43 TYR HE1 1 1
18 25381 1 1 43 TYR HE2 H 10.528 -3.839 -1.517 1.00 . A A . 43 TYR HE2 1 1
18 25382 1 1 43 TYR HH H 9.947 -1.858 -4.495 1.00 . A A . 43 TYR HH 1 1
18 25383 1 1 43 TYR N N 4.088 -4.155 -1.148 1.00 . A A . 43 TYR N 1 1
18 25384 1 1 43 TYR O O 3.813 -4.415 1.721 1.00 . A A . 43 TYR O 1 1
18 25385 1 1 43 TYR OH O 10.254 -2.299 -3.693 1.00 . A A . 43 TYR OH 1 1
18 25386 1 1 44 TYR C C 4.995 -6.849 3.672 1.00 . A A . 44 TYR C 1 1
18 25387 1 1 44 TYR CA C 4.085 -7.114 2.488 1.00 . A A . 44 TYR CA 1 1
18 25388 1 1 44 TYR CB C 3.922 -8.606 2.196 1.00 . A A . 44 TYR CB 1 1
18 25389 1 1 44 TYR CD1 C 2.606 -9.082 4.342 1.00 . A A . 44 TYR CD1 1 1
18 25390 1 1 44 TYR CD2 C 4.220 -10.713 3.533 1.00 . A A . 44 TYR CD2 1 1
18 25391 1 1 44 TYR CE1 C 2.305 -9.924 5.430 1.00 . A A . 44 TYR CE1 1 1
18 25392 1 1 44 TYR CE2 C 3.915 -11.562 4.604 1.00 . A A . 44 TYR CE2 1 1
18 25393 1 1 44 TYR CG C 3.570 -9.476 3.389 1.00 . A A . 44 TYR CG 1 1
18 25394 1 1 44 TYR CZ C 2.949 -11.176 5.555 1.00 . A A . 44 TYR CZ 1 1
18 25395 1 1 44 TYR H H 5.387 -6.951 0.836 1.00 . A A . 44 TYR H 1 1
18 25396 1 1 44 TYR HA H 3.098 -6.695 2.683 1.00 . A A . 44 TYR HA 1 1
18 25397 1 1 44 TYR HB2 H 3.153 -8.734 1.440 1.00 . A A . 44 TYR HB2 1 1
18 25398 1 1 44 TYR HB3 H 4.851 -8.969 1.763 1.00 . A A . 44 TYR HB3 1 1
18 25399 1 1 44 TYR HD1 H 2.076 -8.146 4.246 1.00 . A A . 44 TYR HD1 1 1
18 25400 1 1 44 TYR HD2 H 4.951 -11.036 2.808 1.00 . A A . 44 TYR HD2 1 1
18 25401 1 1 44 TYR HE1 H 1.588 -9.617 6.178 1.00 . A A . 44 TYR HE1 1 1
18 25402 1 1 44 TYR HE2 H 4.437 -12.504 4.679 1.00 . A A . 44 TYR HE2 1 1
18 25403 1 1 44 TYR HH H 3.107 -12.839 6.509 1.00 . A A . 44 TYR HH 1 1
18 25404 1 1 44 TYR N N 4.667 -6.448 1.343 1.00 . A A . 44 TYR N 1 1
18 25405 1 1 44 TYR O O 6.124 -7.337 3.747 1.00 . A A . 44 TYR O 1 1
18 25406 1 1 44 TYR OH O 2.679 -11.979 6.618 1.00 . A A . 44 TYR OH 1 1
18 25407 1 1 45 ASN C C 4.726 -6.882 6.811 1.00 . A A . 45 ASN C 1 1
18 25408 1 1 45 ASN CA C 5.154 -5.774 5.861 1.00 . A A . 45 ASN CA 1 1
18 25409 1 1 45 ASN CB C 4.756 -4.385 6.360 1.00 . A A . 45 ASN CB 1 1
18 25410 1 1 45 ASN CG C 5.340 -4.103 7.729 1.00 . A A . 45 ASN CG 1 1
18 25411 1 1 45 ASN H H 3.558 -5.703 4.489 1.00 . A A . 45 ASN H 1 1
18 25412 1 1 45 ASN HA H 6.237 -5.807 5.763 1.00 . A A . 45 ASN HA 1 1
18 25413 1 1 45 ASN HB2 H 5.122 -3.641 5.656 1.00 . A A . 45 ASN HB2 1 1
18 25414 1 1 45 ASN HB3 H 3.671 -4.325 6.410 1.00 . A A . 45 ASN HB3 1 1
18 25415 1 1 45 ASN HD21 H 3.624 -3.215 8.370 1.00 . A A . 45 ASN HD21 1 1
18 25416 1 1 45 ASN HD22 H 4.996 -3.157 9.451 1.00 . A A . 45 ASN HD22 1 1
18 25417 1 1 45 ASN N N 4.521 -6.012 4.583 1.00 . A A . 45 ASN N 1 1
18 25418 1 1 45 ASN ND2 N 4.557 -3.534 8.626 1.00 . A A . 45 ASN ND2 1 1
18 25419 1 1 45 ASN O O 3.837 -6.669 7.639 1.00 . A A . 45 ASN O 1 1
18 25420 1 1 45 ASN OD1 O 6.506 -4.372 7.995 1.00 . A A . 45 ASN OD1 1 1
18 25421 1 1 46 ALA C C 5.086 -8.911 9.009 1.00 . A A . 46 ALA C 1 1
18 25422 1 1 46 ALA CA C 5.042 -9.228 7.515 1.00 . A A . 46 ALA CA 1 1
18 25423 1 1 46 ALA CB C 6.042 -10.336 7.192 1.00 . A A . 46 ALA CB 1 1
18 25424 1 1 46 ALA H H 6.044 -8.203 5.961 1.00 . A A . 46 ALA H 1 1
18 25425 1 1 46 ALA HA H 4.034 -9.563 7.268 1.00 . A A . 46 ALA HA 1 1
18 25426 1 1 46 ALA HB1 H 7.032 -10.064 7.568 1.00 . A A . 46 ALA HB1 1 1
18 25427 1 1 46 ALA HB2 H 5.715 -11.254 7.678 1.00 . A A . 46 ALA HB2 1 1
18 25428 1 1 46 ALA HB3 H 6.090 -10.505 6.117 1.00 . A A . 46 ALA HB3 1 1
18 25429 1 1 46 ALA N N 5.356 -8.060 6.695 1.00 . A A . 46 ALA N 1 1
18 25430 1 1 46 ALA O O 4.268 -9.413 9.775 1.00 . A A . 46 ALA O 1 1
18 25431 1 1 47 GLN C C 4.891 -7.128 11.379 1.00 . A A . 47 GLN C 1 1
18 25432 1 1 47 GLN CA C 6.224 -7.457 10.702 1.00 . A A . 47 GLN CA 1 1
18 25433 1 1 47 GLN CB C 7.117 -6.211 10.512 1.00 . A A . 47 GLN CB 1 1
18 25434 1 1 47 GLN CD C 9.088 -4.837 11.077 1.00 . A A . 47 GLN CD 1 1
18 25435 1 1 47 GLN CG C 8.328 -6.116 11.432 1.00 . A A . 47 GLN CG 1 1
18 25436 1 1 47 GLN H H 6.647 -7.715 8.672 1.00 . A A . 47 GLN H 1 1
18 25437 1 1 47 GLN HA H 6.754 -8.205 11.291 1.00 . A A . 47 GLN HA 1 1
18 25438 1 1 47 GLN HB2 H 7.516 -6.206 9.497 1.00 . A A . 47 GLN HB2 1 1
18 25439 1 1 47 GLN HB3 H 6.528 -5.300 10.629 1.00 . A A . 47 GLN HB3 1 1
18 25440 1 1 47 GLN HE21 H 10.429 -5.842 9.917 1.00 . A A . 47 GLN HE21 1 1
18 25441 1 1 47 GLN HE22 H 10.592 -4.106 9.895 1.00 . A A . 47 GLN HE22 1 1
18 25442 1 1 47 GLN HG2 H 7.996 -6.078 12.468 1.00 . A A . 47 GLN HG2 1 1
18 25443 1 1 47 GLN HG3 H 8.956 -6.996 11.281 1.00 . A A . 47 GLN HG3 1 1
18 25444 1 1 47 GLN N N 5.985 -7.998 9.378 1.00 . A A . 47 GLN N 1 1
18 25445 1 1 47 GLN NE2 N 10.119 -4.929 10.250 1.00 . A A . 47 GLN NE2 1 1
18 25446 1 1 47 GLN O O 4.541 -7.741 12.387 1.00 . A A . 47 GLN O 1 1
18 25447 1 1 47 GLN OE1 O 8.688 -3.737 11.465 1.00 . A A . 47 GLN OE1 1 1
18 25448 1 1 48 SER C C 1.669 -6.244 10.567 1.00 . A A . 48 SER C 1 1
18 25449 1 1 48 SER CA C 2.873 -5.694 11.352 1.00 . A A . 48 SER CA 1 1
18 25450 1 1 48 SER CB C 2.952 -4.158 11.360 1.00 . A A . 48 SER CB 1 1
18 25451 1 1 48 SER H H 4.444 -5.807 9.926 1.00 . A A . 48 SER H 1 1
18 25452 1 1 48 SER HA H 2.793 -6.041 12.383 1.00 . A A . 48 SER HA 1 1
18 25453 1 1 48 SER HB2 H 3.989 -3.852 11.492 1.00 . A A . 48 SER HB2 1 1
18 25454 1 1 48 SER HB3 H 2.601 -3.770 10.407 1.00 . A A . 48 SER HB3 1 1
18 25455 1 1 48 SER HG H 2.188 -2.617 12.290 1.00 . A A . 48 SER HG 1 1
18 25456 1 1 48 SER N N 4.123 -6.203 10.797 1.00 . A A . 48 SER N 1 1
18 25457 1 1 48 SER O O 0.546 -5.754 10.707 1.00 . A A . 48 SER O 1 1
18 25458 1 1 48 SER OG O 2.198 -3.586 12.409 1.00 . A A . 48 SER OG 1 1
18 25459 1 1 49 GLN C C 0.123 -6.802 8.058 1.00 . A A . 49 GLN C 1 1
18 25460 1 1 49 GLN CA C 0.948 -7.865 8.798 1.00 . A A . 49 GLN CA 1 1
18 25461 1 1 49 GLN CB C 0.105 -8.885 9.580 1.00 . A A . 49 GLN CB 1 1
18 25462 1 1 49 GLN CD C 0.277 -10.522 11.568 1.00 . A A . 49 GLN CD 1 1
18 25463 1 1 49 GLN CG C 0.960 -9.922 10.343 1.00 . A A . 49 GLN CG 1 1
18 25464 1 1 49 GLN H H 2.854 -7.593 9.651 1.00 . A A . 49 GLN H 1 1
18 25465 1 1 49 GLN HA H 1.519 -8.403 8.042 1.00 . A A . 49 GLN HA 1 1
18 25466 1 1 49 GLN HB2 H -0.526 -8.334 10.278 1.00 . A A . 49 GLN HB2 1 1
18 25467 1 1 49 GLN HB3 H -0.535 -9.417 8.875 1.00 . A A . 49 GLN HB3 1 1
18 25468 1 1 49 GLN HE21 H 1.900 -11.666 11.946 1.00 . A A . 49 GLN HE21 1 1
18 25469 1 1 49 GLN HE22 H 0.607 -11.775 13.130 1.00 . A A . 49 GLN HE22 1 1
18 25470 1 1 49 GLN HG2 H 1.248 -10.713 9.653 1.00 . A A . 49 GLN HG2 1 1
18 25471 1 1 49 GLN HG3 H 1.875 -9.469 10.717 1.00 . A A . 49 GLN HG3 1 1
18 25472 1 1 49 GLN N N 1.908 -7.236 9.701 1.00 . A A . 49 GLN N 1 1
18 25473 1 1 49 GLN NE2 N 0.969 -11.416 12.250 1.00 . A A . 49 GLN NE2 1 1
18 25474 1 1 49 GLN O O -1.102 -6.886 7.956 1.00 . A A . 49 GLN O 1 1
18 25475 1 1 49 GLN OE1 O -0.835 -10.153 11.950 1.00 . A A . 49 GLN OE1 1 1
18 25476 1 1 50 GLN C C 0.788 -4.811 5.404 1.00 . A A . 50 GLN C 1 1
18 25477 1 1 50 GLN CA C 0.286 -4.648 6.829 1.00 . A A . 50 GLN CA 1 1
18 25478 1 1 50 GLN CB C 0.733 -3.283 7.387 1.00 . A A . 50 GLN CB 1 1
18 25479 1 1 50 GLN CD C -1.327 -3.176 8.890 1.00 . A A . 50 GLN CD 1 1
18 25480 1 1 50 GLN CG C 0.167 -2.921 8.767 1.00 . A A . 50 GLN CG 1 1
18 25481 1 1 50 GLN H H 1.802 -5.784 7.751 1.00 . A A . 50 GLN H 1 1
18 25482 1 1 50 GLN HA H -0.799 -4.685 6.806 1.00 . A A . 50 GLN HA 1 1
18 25483 1 1 50 GLN HB2 H 1.822 -3.258 7.446 1.00 . A A . 50 GLN HB2 1 1
18 25484 1 1 50 GLN HB3 H 0.424 -2.504 6.690 1.00 . A A . 50 GLN HB3 1 1
18 25485 1 1 50 GLN HE21 H -0.954 -5.060 9.461 1.00 . A A . 50 GLN HE21 1 1
18 25486 1 1 50 GLN HE22 H -2.556 -4.726 8.875 1.00 . A A . 50 GLN HE22 1 1
18 25487 1 1 50 GLN HG2 H 0.689 -3.487 9.529 1.00 . A A . 50 GLN HG2 1 1
18 25488 1 1 50 GLN HG3 H 0.353 -1.864 8.933 1.00 . A A . 50 GLN HG3 1 1
18 25489 1 1 50 GLN N N 0.805 -5.733 7.640 1.00 . A A . 50 GLN N 1 1
18 25490 1 1 50 GLN NE2 N -1.696 -4.383 9.280 1.00 . A A . 50 GLN NE2 1 1
18 25491 1 1 50 GLN O O 1.821 -5.437 5.153 1.00 . A A . 50 GLN O 1 1
18 25492 1 1 50 GLN OE1 O -2.146 -2.302 8.625 1.00 . A A . 50 GLN OE1 1 1
18 25493 1 1 51 TYR C C 0.830 -2.584 2.868 1.00 . A A . 51 TYR C 1 1
18 25494 1 1 51 TYR CA C 0.511 -4.047 3.093 1.00 . A A . 51 TYR CA 1 1
18 25495 1 1 51 TYR CB C -0.582 -4.523 2.130 1.00 . A A . 51 TYR CB 1 1
18 25496 1 1 51 TYR CD1 C -0.491 -6.960 2.927 1.00 . A A . 51 TYR CD1 1 1
18 25497 1 1 51 TYR CD2 C -1.125 -6.485 0.631 1.00 . A A . 51 TYR CD2 1 1
18 25498 1 1 51 TYR CE1 C -0.692 -8.331 2.706 1.00 . A A . 51 TYR CE1 1 1
18 25499 1 1 51 TYR CE2 C -1.357 -7.854 0.410 1.00 . A A . 51 TYR CE2 1 1
18 25500 1 1 51 TYR CG C -0.706 -6.024 1.895 1.00 . A A . 51 TYR CG 1 1
18 25501 1 1 51 TYR CZ C -1.151 -8.783 1.454 1.00 . A A . 51 TYR CZ 1 1
18 25502 1 1 51 TYR H H -0.764 -3.712 4.748 1.00 . A A . 51 TYR H 1 1
18 25503 1 1 51 TYR HA H 1.425 -4.623 2.920 1.00 . A A . 51 TYR HA 1 1
18 25504 1 1 51 TYR HB2 H -1.548 -4.136 2.458 1.00 . A A . 51 TYR HB2 1 1
18 25505 1 1 51 TYR HB3 H -0.363 -4.053 1.175 1.00 . A A . 51 TYR HB3 1 1
18 25506 1 1 51 TYR HD1 H -0.221 -6.653 3.921 1.00 . A A . 51 TYR HD1 1 1
18 25507 1 1 51 TYR HD2 H -1.327 -5.783 -0.165 1.00 . A A . 51 TYR HD2 1 1
18 25508 1 1 51 TYR HE1 H -0.534 -9.044 3.503 1.00 . A A . 51 TYR HE1 1 1
18 25509 1 1 51 TYR HE2 H -1.719 -8.180 -0.552 1.00 . A A . 51 TYR HE2 1 1
18 25510 1 1 51 TYR HH H -1.721 -10.333 0.391 1.00 . A A . 51 TYR HH 1 1
18 25511 1 1 51 TYR N N 0.095 -4.174 4.474 1.00 . A A . 51 TYR N 1 1
18 25512 1 1 51 TYR O O 0.055 -1.678 3.204 1.00 . A A . 51 TYR O 1 1
18 25513 1 1 51 TYR OH O -1.409 -10.106 1.283 1.00 . A A . 51 TYR OH 1 1
18 25514 1 1 52 LEU C C 2.765 -1.019 0.490 1.00 . A A . 52 LEU C 1 1
18 25515 1 1 52 LEU CA C 2.560 -1.065 1.993 1.00 . A A . 52 LEU CA 1 1
18 25516 1 1 52 LEU CB C 3.895 -0.871 2.728 1.00 . A A . 52 LEU CB 1 1
18 25517 1 1 52 LEU CD1 C 5.246 -0.906 4.795 1.00 . A A . 52 LEU CD1 1 1
18 25518 1 1 52 LEU CD2 C 2.898 -0.223 5.014 1.00 . A A . 52 LEU CD2 1 1
18 25519 1 1 52 LEU CG C 3.850 -1.136 4.243 1.00 . A A . 52 LEU CG 1 1
18 25520 1 1 52 LEU H H 2.548 -3.152 1.980 1.00 . A A . 52 LEU H 1 1
18 25521 1 1 52 LEU HA H 1.866 -0.285 2.279 1.00 . A A . 52 LEU HA 1 1
18 25522 1 1 52 LEU HB2 H 4.623 -1.550 2.283 1.00 . A A . 52 LEU HB2 1 1
18 25523 1 1 52 LEU HB3 H 4.254 0.142 2.552 1.00 . A A . 52 LEU HB3 1 1
18 25524 1 1 52 LEU HD11 H 5.293 -1.239 5.831 1.00 . A A . 52 LEU HD11 1 1
18 25525 1 1 52 LEU HD12 H 5.501 0.152 4.735 1.00 . A A . 52 LEU HD12 1 1
18 25526 1 1 52 LEU HD13 H 5.943 -1.473 4.193 1.00 . A A . 52 LEU HD13 1 1
18 25527 1 1 52 LEU HD21 H 3.086 0.816 4.743 1.00 . A A . 52 LEU HD21 1 1
18 25528 1 1 52 LEU HD22 H 3.064 -0.344 6.083 1.00 . A A . 52 LEU HD22 1 1
18 25529 1 1 52 LEU HD23 H 1.870 -0.497 4.796 1.00 . A A . 52 LEU HD23 1 1
18 25530 1 1 52 LEU HG H 3.573 -2.176 4.421 1.00 . A A . 52 LEU HG 1 1
18 25531 1 1 52 LEU N N 2.006 -2.357 2.312 1.00 . A A . 52 LEU N 1 1
18 25532 1 1 52 LEU O O 2.554 -2.010 -0.202 1.00 . A A . 52 LEU O 1 1
18 25533 1 1 53 TYR C C 5.010 1.171 -1.188 1.00 . A A . 53 TYR C 1 1
18 25534 1 1 53 TYR CA C 3.872 0.163 -1.315 1.00 . A A . 53 TYR CA 1 1
18 25535 1 1 53 TYR CB C 2.850 0.449 -2.425 1.00 . A A . 53 TYR CB 1 1
18 25536 1 1 53 TYR CD1 C 1.372 2.357 -1.578 1.00 . A A . 53 TYR CD1 1 1
18 25537 1 1 53 TYR CD2 C 2.674 2.655 -3.606 1.00 . A A . 53 TYR CD2 1 1
18 25538 1 1 53 TYR CE1 C 0.836 3.650 -1.720 1.00 . A A . 53 TYR CE1 1 1
18 25539 1 1 53 TYR CE2 C 2.180 3.956 -3.736 1.00 . A A . 53 TYR CE2 1 1
18 25540 1 1 53 TYR CG C 2.294 1.856 -2.518 1.00 . A A . 53 TYR CG 1 1
18 25541 1 1 53 TYR CZ C 1.274 4.472 -2.788 1.00 . A A . 53 TYR CZ 1 1
18 25542 1 1 53 TYR H H 3.350 0.922 0.560 1.00 . A A . 53 TYR H 1 1
18 25543 1 1 53 TYR HA H 4.310 -0.813 -1.519 1.00 . A A . 53 TYR HA 1 1
18 25544 1 1 53 TYR HB2 H 3.313 0.205 -3.377 1.00 . A A . 53 TYR HB2 1 1
18 25545 1 1 53 TYR HB3 H 2.021 -0.248 -2.328 1.00 . A A . 53 TYR HB3 1 1
18 25546 1 1 53 TYR HD1 H 1.085 1.770 -0.723 1.00 . A A . 53 TYR HD1 1 1
18 25547 1 1 53 TYR HD2 H 3.356 2.270 -4.348 1.00 . A A . 53 TYR HD2 1 1
18 25548 1 1 53 TYR HE1 H 0.138 3.994 -0.970 1.00 . A A . 53 TYR HE1 1 1
18 25549 1 1 53 TYR HE2 H 2.506 4.548 -4.576 1.00 . A A . 53 TYR HE2 1 1
18 25550 1 1 53 TYR HH H 1.618 6.278 -3.330 1.00 . A A . 53 TYR HH 1 1
18 25551 1 1 53 TYR N N 3.222 0.105 -0.030 1.00 . A A . 53 TYR N 1 1
18 25552 1 1 53 TYR O O 5.000 2.043 -0.307 1.00 . A A . 53 TYR O 1 1
18 25553 1 1 53 TYR OH O 0.889 5.775 -2.899 1.00 . A A . 53 TYR OH 1 1
18 25554 1 1 54 TRP C C 6.496 3.084 -3.056 1.00 . A A . 54 TRP C 1 1
18 25555 1 1 54 TRP CA C 7.083 1.973 -2.203 1.00 . A A . 54 TRP CA 1 1
18 25556 1 1 54 TRP CB C 8.254 1.291 -2.922 1.00 . A A . 54 TRP CB 1 1
18 25557 1 1 54 TRP CD1 C 9.800 2.205 -4.705 1.00 . A A . 54 TRP CD1 1 1
18 25558 1 1 54 TRP CD2 C 10.011 3.274 -2.750 1.00 . A A . 54 TRP CD2 1 1
18 25559 1 1 54 TRP CE2 C 10.903 3.906 -3.666 1.00 . A A . 54 TRP CE2 1 1
18 25560 1 1 54 TRP CE3 C 9.974 3.766 -1.431 1.00 . A A . 54 TRP CE3 1 1
18 25561 1 1 54 TRP CG C 9.315 2.204 -3.445 1.00 . A A . 54 TRP CG 1 1
18 25562 1 1 54 TRP CH2 C 11.660 5.441 -1.957 1.00 . A A . 54 TRP CH2 1 1
18 25563 1 1 54 TRP CZ2 C 11.709 4.987 -3.285 1.00 . A A . 54 TRP CZ2 1 1
18 25564 1 1 54 TRP CZ3 C 10.791 4.834 -1.035 1.00 . A A . 54 TRP CZ3 1 1
18 25565 1 1 54 TRP H H 5.918 0.346 -2.793 1.00 . A A . 54 TRP H 1 1
18 25566 1 1 54 TRP HA H 7.394 2.375 -1.241 1.00 . A A . 54 TRP HA 1 1
18 25567 1 1 54 TRP HB2 H 8.718 0.577 -2.241 1.00 . A A . 54 TRP HB2 1 1
18 25568 1 1 54 TRP HB3 H 7.856 0.736 -3.772 1.00 . A A . 54 TRP HB3 1 1
18 25569 1 1 54 TRP HD1 H 9.489 1.528 -5.492 1.00 . A A . 54 TRP HD1 1 1
18 25570 1 1 54 TRP HE1 H 11.285 3.289 -5.697 1.00 . A A . 54 TRP HE1 1 1
18 25571 1 1 54 TRP HE3 H 9.335 3.288 -0.706 1.00 . A A . 54 TRP HE3 1 1
18 25572 1 1 54 TRP HH2 H 12.337 6.222 -1.642 1.00 . A A . 54 TRP HH2 1 1
18 25573 1 1 54 TRP HZ2 H 12.402 5.433 -3.979 1.00 . A A . 54 TRP HZ2 1 1
18 25574 1 1 54 TRP HZ3 H 10.764 5.150 -0.008 1.00 . A A . 54 TRP HZ3 1 1
18 25575 1 1 54 TRP N N 6.027 1.003 -2.022 1.00 . A A . 54 TRP N 1 1
18 25576 1 1 54 TRP NE1 N 10.753 3.195 -4.839 1.00 . A A . 54 TRP NE1 1 1
18 25577 1 1 54 TRP O O 5.809 2.799 -4.038 1.00 . A A . 54 TRP O 1 1
18 25578 1 1 55 ASP C C 7.450 6.405 -3.793 1.00 . A A . 55 ASP C 1 1
18 25579 1 1 55 ASP CA C 6.311 5.446 -3.561 1.00 . A A . 55 ASP CA 1 1
18 25580 1 1 55 ASP CB C 5.049 6.114 -3.020 1.00 . A A . 55 ASP CB 1 1
18 25581 1 1 55 ASP CG C 4.090 6.592 -4.108 1.00 . A A . 55 ASP CG 1 1
18 25582 1 1 55 ASP H H 7.283 4.582 -1.885 1.00 . A A . 55 ASP H 1 1
18 25583 1 1 55 ASP HA H 6.065 5.027 -4.531 1.00 . A A . 55 ASP HA 1 1
18 25584 1 1 55 ASP HB2 H 4.507 5.378 -2.453 1.00 . A A . 55 ASP HB2 1 1
18 25585 1 1 55 ASP HB3 H 5.312 6.921 -2.345 1.00 . A A . 55 ASP HB3 1 1
18 25586 1 1 55 ASP N N 6.758 4.348 -2.721 1.00 . A A . 55 ASP N 1 1
18 25587 1 1 55 ASP O O 7.811 7.224 -2.941 1.00 . A A . 55 ASP O 1 1
18 25588 1 1 55 ASP OD1 O 4.321 6.296 -5.303 1.00 . A A . 55 ASP OD1 1 1
18 25589 1 1 55 ASP OD2 O 3.017 7.110 -3.722 1.00 . A A . 55 ASP OD2 1 1
18 25590 1 1 56 GLY C C 9.008 8.459 -5.529 1.00 . A A . 56 GLY C 1 1
18 25591 1 1 56 GLY CA C 9.242 6.964 -5.361 1.00 . A A . 56 GLY CA 1 1
18 25592 1 1 56 GLY H H 7.691 5.548 -5.600 1.00 . A A . 56 GLY H 1 1
18 25593 1 1 56 GLY HA2 H 10.022 6.804 -4.616 1.00 . A A . 56 GLY HA2 1 1
18 25594 1 1 56 GLY HA3 H 9.582 6.562 -6.311 1.00 . A A . 56 GLY HA3 1 1
18 25595 1 1 56 GLY N N 8.057 6.244 -4.964 1.00 . A A . 56 GLY N 1 1
18 25596 1 1 56 GLY O O 9.998 9.169 -5.690 1.00 . A A . 56 GLY O 1 1
18 25597 1 1 57 GLU C C 7.997 11.030 -4.266 1.00 . A A . 57 GLU C 1 1
18 25598 1 1 57 GLU CA C 7.536 10.397 -5.577 1.00 . A A . 57 GLU CA 1 1
18 25599 1 1 57 GLU CB C 6.066 10.705 -5.924 1.00 . A A . 57 GLU CB 1 1
18 25600 1 1 57 GLU CD C 3.612 10.434 -5.301 1.00 . A A . 57 GLU CD 1 1
18 25601 1 1 57 GLU CG C 4.999 9.788 -5.295 1.00 . A A . 57 GLU CG 1 1
18 25602 1 1 57 GLU H H 6.979 8.376 -5.202 1.00 . A A . 57 GLU H 1 1
18 25603 1 1 57 GLU HA H 8.159 10.806 -6.375 1.00 . A A . 57 GLU HA 1 1
18 25604 1 1 57 GLU HB2 H 5.860 11.741 -5.656 1.00 . A A . 57 GLU HB2 1 1
18 25605 1 1 57 GLU HB3 H 5.971 10.614 -7.003 1.00 . A A . 57 GLU HB3 1 1
18 25606 1 1 57 GLU HG2 H 4.966 8.857 -5.860 1.00 . A A . 57 GLU HG2 1 1
18 25607 1 1 57 GLU HG3 H 5.264 9.545 -4.267 1.00 . A A . 57 GLU HG3 1 1
18 25608 1 1 57 GLU N N 7.768 8.960 -5.475 1.00 . A A . 57 GLU N 1 1
18 25609 1 1 57 GLU O O 8.996 11.740 -4.194 1.00 . A A . 57 GLU O 1 1
18 25610 1 1 57 GLU OE1 O 3.070 10.710 -6.398 1.00 . A A . 57 GLU OE1 1 1
18 25611 1 1 57 GLU OE2 O 3.081 10.704 -4.201 1.00 . A A . 57 GLU OE2 1 1
18 25612 1 1 58 ARG C C 8.822 10.467 -1.241 1.00 . A A . 58 ARG C 1 1
18 25613 1 1 58 ARG CA C 7.588 11.143 -1.832 1.00 . A A . 58 ARG CA 1 1
18 25614 1 1 58 ARG CB C 6.341 10.846 -0.995 1.00 . A A . 58 ARG CB 1 1
18 25615 1 1 58 ARG CD C 3.829 11.075 -0.899 1.00 . A A . 58 ARG CD 1 1
18 25616 1 1 58 ARG CG C 5.119 11.627 -1.504 1.00 . A A . 58 ARG CG 1 1
18 25617 1 1 58 ARG CZ C 1.419 11.721 -0.910 1.00 . A A . 58 ARG CZ 1 1
18 25618 1 1 58 ARG H H 6.512 10.081 -3.318 1.00 . A A . 58 ARG H 1 1
18 25619 1 1 58 ARG HA H 7.765 12.220 -1.852 1.00 . A A . 58 ARG HA 1 1
18 25620 1 1 58 ARG HB2 H 6.142 9.778 -1.055 1.00 . A A . 58 ARG HB2 1 1
18 25621 1 1 58 ARG HB3 H 6.524 11.107 0.047 1.00 . A A . 58 ARG HB3 1 1
18 25622 1 1 58 ARG HD2 H 3.579 10.164 -1.441 1.00 . A A . 58 ARG HD2 1 1
18 25623 1 1 58 ARG HD3 H 3.990 10.830 0.150 1.00 . A A . 58 ARG HD3 1 1
18 25624 1 1 58 ARG HE H 2.989 12.963 -1.322 1.00 . A A . 58 ARG HE 1 1
18 25625 1 1 58 ARG HG2 H 5.243 12.677 -1.239 1.00 . A A . 58 ARG HG2 1 1
18 25626 1 1 58 ARG HG3 H 5.038 11.538 -2.589 1.00 . A A . 58 ARG HG3 1 1
18 25627 1 1 58 ARG HH11 H 1.671 9.704 -0.761 1.00 . A A . 58 ARG HH11 1 1
18 25628 1 1 58 ARG HH12 H 0.037 10.254 -0.609 1.00 . A A . 58 ARG HH12 1 1
18 25629 1 1 58 ARG HH21 H 0.722 13.551 -1.471 1.00 . A A . 58 ARG HH21 1 1
18 25630 1 1 58 ARG HH22 H -0.471 12.320 -1.164 1.00 . A A . 58 ARG HH22 1 1
18 25631 1 1 58 ARG N N 7.313 10.680 -3.184 1.00 . A A . 58 ARG N 1 1
18 25632 1 1 58 ARG NE N 2.716 12.030 -1.015 1.00 . A A . 58 ARG NE 1 1
18 25633 1 1 58 ARG NH1 N 1.032 10.488 -0.620 1.00 . A A . 58 ARG NH1 1 1
18 25634 1 1 58 ARG NH2 N 0.488 12.656 -1.046 1.00 . A A . 58 ARG NH2 1 1
18 25635 1 1 58 ARG O O 9.248 10.847 -0.149 1.00 . A A . 58 ARG O 1 1
18 25636 1 1 59 ARG C C 10.217 8.138 -0.038 1.00 . A A . 59 ARG C 1 1
18 25637 1 1 59 ARG CA C 10.476 8.607 -1.469 1.00 . A A . 59 ARG CA 1 1
18 25638 1 1 59 ARG CB C 11.853 9.272 -1.659 1.00 . A A . 59 ARG CB 1 1
18 25639 1 1 59 ARG CD C 13.562 10.211 -3.238 1.00 . A A . 59 ARG CD 1 1
18 25640 1 1 59 ARG CG C 12.227 9.467 -3.135 1.00 . A A . 59 ARG CG 1 1
18 25641 1 1 59 ARG CZ C 15.351 10.500 -4.942 1.00 . A A . 59 ARG CZ 1 1
18 25642 1 1 59 ARG H H 8.930 9.196 -2.785 1.00 . A A . 59 ARG H 1 1
18 25643 1 1 59 ARG HA H 10.450 7.718 -2.096 1.00 . A A . 59 ARG HA 1 1
18 25644 1 1 59 ARG HB2 H 11.857 10.232 -1.145 1.00 . A A . 59 ARG HB2 1 1
18 25645 1 1 59 ARG HB3 H 12.618 8.642 -1.201 1.00 . A A . 59 ARG HB3 1 1
18 25646 1 1 59 ARG HD2 H 13.431 11.238 -2.893 1.00 . A A . 59 ARG HD2 1 1
18 25647 1 1 59 ARG HD3 H 14.290 9.710 -2.597 1.00 . A A . 59 ARG HD3 1 1
18 25648 1 1 59 ARG HE H 13.419 10.011 -5.347 1.00 . A A . 59 ARG HE 1 1
18 25649 1 1 59 ARG HG2 H 12.319 8.488 -3.608 1.00 . A A . 59 ARG HG2 1 1
18 25650 1 1 59 ARG HG3 H 11.455 10.038 -3.647 1.00 . A A . 59 ARG HG3 1 1
18 25651 1 1 59 ARG HH11 H 15.936 11.148 -3.088 1.00 . A A . 59 ARG HH11 1 1
18 25652 1 1 59 ARG HH12 H 17.169 11.170 -4.298 1.00 . A A . 59 ARG HH12 1 1
18 25653 1 1 59 ARG HH21 H 15.153 10.161 -6.975 1.00 . A A . 59 ARG HH21 1 1
18 25654 1 1 59 ARG HH22 H 16.745 10.502 -6.423 1.00 . A A . 59 ARG HH22 1 1
18 25655 1 1 59 ARG N N 9.393 9.471 -1.929 1.00 . A A . 59 ARG N 1 1
18 25656 1 1 59 ARG NE N 14.084 10.227 -4.612 1.00 . A A . 59 ARG NE 1 1
18 25657 1 1 59 ARG NH1 N 16.222 10.920 -4.032 1.00 . A A . 59 ARG NH1 1 1
18 25658 1 1 59 ARG NH2 N 15.769 10.350 -6.189 1.00 . A A . 59 ARG NH2 1 1
18 25659 1 1 59 ARG O O 11.056 8.324 0.844 1.00 . A A . 59 ARG O 1 1
18 25660 1 1 60 THR C C 7.932 5.577 1.140 1.00 . A A . 60 THR C 1 1
18 25661 1 1 60 THR CA C 8.815 6.786 1.433 1.00 . A A . 60 THR CA 1 1
18 25662 1 1 60 THR CB C 8.272 7.746 2.516 1.00 . A A . 60 THR CB 1 1
18 25663 1 1 60 THR CG2 C 6.859 8.265 2.239 1.00 . A A . 60 THR CG2 1 1
18 25664 1 1 60 THR H H 8.434 7.312 -0.574 1.00 . A A . 60 THR H 1 1
18 25665 1 1 60 THR HA H 9.768 6.399 1.780 1.00 . A A . 60 THR HA 1 1
18 25666 1 1 60 THR HB H 8.942 8.603 2.554 1.00 . A A . 60 THR HB 1 1
18 25667 1 1 60 THR HG1 H 7.412 7.075 4.149 1.00 . A A . 60 THR HG1 1 1
18 25668 1 1 60 THR HG21 H 6.147 7.440 2.218 1.00 . A A . 60 THR HG21 1 1
18 25669 1 1 60 THR HG22 H 6.835 8.771 1.274 1.00 . A A . 60 THR HG22 1 1
18 25670 1 1 60 THR HG23 H 6.566 8.980 3.009 1.00 . A A . 60 THR HG23 1 1
18 25671 1 1 60 THR N N 9.069 7.505 0.194 1.00 . A A . 60 THR N 1 1
18 25672 1 1 60 THR O O 7.323 5.476 0.072 1.00 . A A . 60 THR O 1 1
18 25673 1 1 60 THR OG1 O 8.315 7.148 3.802 1.00 . A A . 60 THR OG1 1 1
18 25674 1 1 61 TYR C C 5.628 4.161 2.706 1.00 . A A . 61 TYR C 1 1
18 25675 1 1 61 TYR CA C 6.902 3.585 2.113 1.00 . A A . 61 TYR CA 1 1
18 25676 1 1 61 TYR CB C 7.418 2.385 2.918 1.00 . A A . 61 TYR CB 1 1
18 25677 1 1 61 TYR CD1 C 9.658 1.922 1.809 1.00 . A A . 61 TYR CD1 1 1
18 25678 1 1 61 TYR CD2 C 7.863 0.297 1.566 1.00 . A A . 61 TYR CD2 1 1
18 25679 1 1 61 TYR CE1 C 10.476 1.143 0.973 1.00 . A A . 61 TYR CE1 1 1
18 25680 1 1 61 TYR CE2 C 8.685 -0.496 0.751 1.00 . A A . 61 TYR CE2 1 1
18 25681 1 1 61 TYR CG C 8.345 1.506 2.101 1.00 . A A . 61 TYR CG 1 1
18 25682 1 1 61 TYR CZ C 9.997 -0.080 0.447 1.00 . A A . 61 TYR CZ 1 1
18 25683 1 1 61 TYR H H 8.351 4.849 2.970 1.00 . A A . 61 TYR H 1 1
18 25684 1 1 61 TYR HA H 6.683 3.261 1.093 1.00 . A A . 61 TYR HA 1 1
18 25685 1 1 61 TYR HB2 H 7.929 2.725 3.821 1.00 . A A . 61 TYR HB2 1 1
18 25686 1 1 61 TYR HB3 H 6.564 1.783 3.236 1.00 . A A . 61 TYR HB3 1 1
18 25687 1 1 61 TYR HD1 H 10.041 2.856 2.195 1.00 . A A . 61 TYR HD1 1 1
18 25688 1 1 61 TYR HD2 H 6.856 -0.033 1.767 1.00 . A A . 61 TYR HD2 1 1
18 25689 1 1 61 TYR HE1 H 11.463 1.501 0.716 1.00 . A A . 61 TYR HE1 1 1
18 25690 1 1 61 TYR HE2 H 8.298 -1.420 0.356 1.00 . A A . 61 TYR HE2 1 1
18 25691 1 1 61 TYR HH H 10.290 -1.516 -0.835 1.00 . A A . 61 TYR HH 1 1
18 25692 1 1 61 TYR N N 7.887 4.650 2.095 1.00 . A A . 61 TYR N 1 1
18 25693 1 1 61 TYR O O 5.661 4.894 3.702 1.00 . A A . 61 TYR O 1 1
18 25694 1 1 61 TYR OH O 10.790 -0.852 -0.344 1.00 . A A . 61 TYR OH 1 1
18 25695 1 1 62 VAL C C 2.316 2.954 2.602 1.00 . A A . 62 VAL C 1 1
18 25696 1 1 62 VAL CA C 3.165 4.213 2.499 1.00 . A A . 62 VAL CA 1 1
18 25697 1 1 62 VAL CB C 2.550 5.221 1.507 1.00 . A A . 62 VAL CB 1 1
18 25698 1 1 62 VAL CG1 C 2.759 6.651 2.010 1.00 . A A . 62 VAL CG1 1 1
18 25699 1 1 62 VAL CG2 C 3.127 5.094 0.088 1.00 . A A . 62 VAL CG2 1 1
18 25700 1 1 62 VAL H H 4.541 3.222 1.273 1.00 . A A . 62 VAL H 1 1
18 25701 1 1 62 VAL HA H 3.216 4.665 3.489 1.00 . A A . 62 VAL HA 1 1
18 25702 1 1 62 VAL HB H 1.480 5.043 1.447 1.00 . A A . 62 VAL HB 1 1
18 25703 1 1 62 VAL HG11 H 3.824 6.847 2.123 1.00 . A A . 62 VAL HG11 1 1
18 25704 1 1 62 VAL HG12 H 2.326 7.352 1.296 1.00 . A A . 62 VAL HG12 1 1
18 25705 1 1 62 VAL HG13 H 2.250 6.775 2.965 1.00 . A A . 62 VAL HG13 1 1
18 25706 1 1 62 VAL HG21 H 4.167 5.415 0.057 1.00 . A A . 62 VAL HG21 1 1
18 25707 1 1 62 VAL HG22 H 3.076 4.056 -0.237 1.00 . A A . 62 VAL HG22 1 1
18 25708 1 1 62 VAL HG23 H 2.545 5.698 -0.600 1.00 . A A . 62 VAL HG23 1 1
18 25709 1 1 62 VAL N N 4.507 3.842 2.081 1.00 . A A . 62 VAL N 1 1
18 25710 1 1 62 VAL O O 2.605 1.987 1.902 1.00 . A A . 62 VAL O 1 1
18 25711 1 1 63 PRO C C -0.470 1.818 2.116 1.00 . A A . 63 PRO C 1 1
18 25712 1 1 63 PRO CA C 0.310 1.844 3.432 1.00 . A A . 63 PRO CA 1 1
18 25713 1 1 63 PRO CB C -0.565 2.082 4.653 1.00 . A A . 63 PRO CB 1 1
18 25714 1 1 63 PRO CD C 0.881 3.981 4.361 1.00 . A A . 63 PRO CD 1 1
18 25715 1 1 63 PRO CG C -0.502 3.590 4.864 1.00 . A A . 63 PRO CG 1 1
18 25716 1 1 63 PRO HA H 0.831 0.903 3.563 1.00 . A A . 63 PRO HA 1 1
18 25717 1 1 63 PRO HB2 H -1.585 1.739 4.486 1.00 . A A . 63 PRO HB2 1 1
18 25718 1 1 63 PRO HB3 H -0.120 1.578 5.512 1.00 . A A . 63 PRO HB3 1 1
18 25719 1 1 63 PRO HD2 H 0.838 4.960 3.886 1.00 . A A . 63 PRO HD2 1 1
18 25720 1 1 63 PRO HD3 H 1.595 3.990 5.186 1.00 . A A . 63 PRO HD3 1 1
18 25721 1 1 63 PRO HG2 H -1.262 4.069 4.246 1.00 . A A . 63 PRO HG2 1 1
18 25722 1 1 63 PRO HG3 H -0.623 3.849 5.916 1.00 . A A . 63 PRO HG3 1 1
18 25723 1 1 63 PRO N N 1.257 2.943 3.418 1.00 . A A . 63 PRO N 1 1
18 25724 1 1 63 PRO O O -0.937 2.853 1.642 1.00 . A A . 63 PRO O 1 1
18 25725 1 1 64 ALA C C -2.780 -0.003 0.440 1.00 . A A . 64 ALA C 1 1
18 25726 1 1 64 ALA CA C -1.323 0.423 0.263 1.00 . A A . 64 ALA CA 1 1
18 25727 1 1 64 ALA CB C -0.566 -0.602 -0.570 1.00 . A A . 64 ALA CB 1 1
18 25728 1 1 64 ALA H H -0.284 -0.197 2.016 1.00 . A A . 64 ALA H 1 1
18 25729 1 1 64 ALA HA H -1.332 1.364 -0.287 1.00 . A A . 64 ALA HA 1 1
18 25730 1 1 64 ALA HB1 H 0.459 -0.281 -0.704 1.00 . A A . 64 ALA HB1 1 1
18 25731 1 1 64 ALA HB2 H -0.595 -1.580 -0.087 1.00 . A A . 64 ALA HB2 1 1
18 25732 1 1 64 ALA HB3 H -1.039 -0.662 -1.548 1.00 . A A . 64 ALA HB3 1 1
18 25733 1 1 64 ALA N N -0.636 0.628 1.538 1.00 . A A . 64 ALA N 1 1
18 25734 1 1 64 ALA O O -3.370 -0.583 -0.467 1.00 . A A . 64 ALA O 1 1
18 25735 1 1 65 LEU C C -5.868 0.253 1.092 1.00 . A A . 65 LEU C 1 1
18 25736 1 1 65 LEU CA C -4.712 -0.077 2.040 1.00 . A A . 65 LEU CA 1 1
18 25737 1 1 65 LEU CB C -4.993 0.380 3.474 1.00 . A A . 65 LEU CB 1 1
18 25738 1 1 65 LEU CD1 C -4.382 2.757 2.934 1.00 . A A . 65 LEU CD1 1 1
18 25739 1 1 65 LEU CD2 C -6.775 2.260 3.551 1.00 . A A . 65 LEU CD2 1 1
18 25740 1 1 65 LEU CG C -5.310 1.853 3.733 1.00 . A A . 65 LEU CG 1 1
18 25741 1 1 65 LEU H H -2.808 0.885 2.205 1.00 . A A . 65 LEU H 1 1
18 25742 1 1 65 LEU HA H -4.667 -1.131 2.135 1.00 . A A . 65 LEU HA 1 1
18 25743 1 1 65 LEU HB2 H -5.805 -0.223 3.883 1.00 . A A . 65 LEU HB2 1 1
18 25744 1 1 65 LEU HB3 H -4.105 0.149 4.051 1.00 . A A . 65 LEU HB3 1 1
18 25745 1 1 65 LEU HD11 H -4.570 2.603 1.876 1.00 . A A . 65 LEU HD11 1 1
18 25746 1 1 65 LEU HD12 H -3.355 2.468 3.141 1.00 . A A . 65 LEU HD12 1 1
18 25747 1 1 65 LEU HD13 H -4.536 3.802 3.198 1.00 . A A . 65 LEU HD13 1 1
18 25748 1 1 65 LEU HD21 H -7.084 2.164 2.514 1.00 . A A . 65 LEU HD21 1 1
18 25749 1 1 65 LEU HD22 H -6.909 3.302 3.843 1.00 . A A . 65 LEU HD22 1 1
18 25750 1 1 65 LEU HD23 H -7.415 1.624 4.165 1.00 . A A . 65 LEU HD23 1 1
18 25751 1 1 65 LEU HG H -5.077 1.990 4.778 1.00 . A A . 65 LEU HG 1 1
18 25752 1 1 65 LEU N N -3.369 0.314 1.593 1.00 . A A . 65 LEU N 1 1
18 25753 1 1 65 LEU O O -7.004 -0.159 1.330 1.00 . A A . 65 LEU O 1 1
18 25754 1 1 66 GLU C C -5.784 1.551 -2.241 1.00 . A A . 66 GLU C 1 1
18 25755 1 1 66 GLU CA C -6.541 1.535 -0.911 1.00 . A A . 66 GLU CA 1 1
18 25756 1 1 66 GLU CB C -7.013 2.919 -0.430 1.00 . A A . 66 GLU CB 1 1
18 25757 1 1 66 GLU CD C -8.936 4.464 -0.081 1.00 . A A . 66 GLU CD 1 1
18 25758 1 1 66 GLU CG C -8.526 2.997 -0.198 1.00 . A A . 66 GLU CG 1 1
18 25759 1 1 66 GLU H H -4.619 1.155 -0.157 1.00 . A A . 66 GLU H 1 1
18 25760 1 1 66 GLU HA H -7.391 0.854 -0.993 1.00 . A A . 66 GLU HA 1 1
18 25761 1 1 66 GLU HB2 H -6.499 3.177 0.504 1.00 . A A . 66 GLU HB2 1 1
18 25762 1 1 66 GLU HB3 H -6.751 3.665 -1.176 1.00 . A A . 66 GLU HB3 1 1
18 25763 1 1 66 GLU HG2 H -9.048 2.549 -1.046 1.00 . A A . 66 GLU HG2 1 1
18 25764 1 1 66 GLU HG3 H -8.790 2.452 0.710 1.00 . A A . 66 GLU HG3 1 1
18 25765 1 1 66 GLU N N -5.596 1.018 0.046 1.00 . A A . 66 GLU N 1 1
18 25766 1 1 66 GLU O O -5.933 0.626 -3.034 1.00 . A A . 66 GLU O 1 1
18 25767 1 1 66 GLU OE1 O -9.037 5.123 -1.145 1.00 . A A . 66 GLU OE1 1 1
18 25768 1 1 66 GLU OE2 O -9.007 5.009 1.041 1.00 . A A . 66 GLU OE2 1 1
18 25769 1 1 67 GLN C C -4.893 2.752 -4.974 1.00 . A A . 67 GLN C 1 1
18 25770 1 1 67 GLN CA C -4.072 2.683 -3.663 1.00 . A A . 67 GLN CA 1 1
18 25771 1 1 67 GLN CB C -2.938 1.630 -3.633 1.00 . A A . 67 GLN CB 1 1
18 25772 1 1 67 GLN CD C -1.401 1.973 -5.680 1.00 . A A . 67 GLN CD 1 1
18 25773 1 1 67 GLN CG C -1.576 2.123 -4.166 1.00 . A A . 67 GLN CG 1 1
18 25774 1 1 67 GLN H H -4.795 3.265 -1.772 1.00 . A A . 67 GLN H 1 1
18 25775 1 1 67 GLN HA H -3.592 3.654 -3.560 1.00 . A A . 67 GLN HA 1 1
18 25776 1 1 67 GLN HB2 H -2.765 1.343 -2.594 1.00 . A A . 67 GLN HB2 1 1
18 25777 1 1 67 GLN HB3 H -3.254 0.733 -4.165 1.00 . A A . 67 GLN HB3 1 1
18 25778 1 1 67 GLN HE21 H -0.435 3.784 -5.905 1.00 . A A . 67 GLN HE21 1 1
18 25779 1 1 67 GLN HE22 H -0.841 2.950 -7.363 1.00 . A A . 67 GLN HE22 1 1
18 25780 1 1 67 GLN HG2 H -1.429 3.162 -3.868 1.00 . A A . 67 GLN HG2 1 1
18 25781 1 1 67 GLN HG3 H -0.791 1.536 -3.687 1.00 . A A . 67 GLN HG3 1 1
18 25782 1 1 67 GLN N N -4.902 2.535 -2.464 1.00 . A A . 67 GLN N 1 1
18 25783 1 1 67 GLN NE2 N -0.815 2.951 -6.347 1.00 . A A . 67 GLN NE2 1 1
18 25784 1 1 67 GLN O O -4.338 2.677 -6.068 1.00 . A A . 67 GLN O 1 1
18 25785 1 1 67 GLN OE1 O -1.747 0.949 -6.268 1.00 . A A . 67 GLN OE1 1 1
18 25786 1 1 68 SER C C -8.316 3.949 -5.499 1.00 . A A . 68 SER C 1 1
18 25787 1 1 68 SER CA C -7.104 3.180 -6.041 1.00 . A A . 68 SER CA 1 1
18 25788 1 1 68 SER CB C -7.510 1.849 -6.700 1.00 . A A . 68 SER CB 1 1
18 25789 1 1 68 SER H H -6.649 2.947 -3.998 1.00 . A A . 68 SER H 1 1
18 25790 1 1 68 SER HA H -6.591 3.796 -6.783 1.00 . A A . 68 SER HA 1 1
18 25791 1 1 68 SER HB2 H -8.112 1.266 -6.002 1.00 . A A . 68 SER HB2 1 1
18 25792 1 1 68 SER HB3 H -8.111 2.058 -7.585 1.00 . A A . 68 SER HB3 1 1
18 25793 1 1 68 SER HG H -5.576 1.599 -6.880 1.00 . A A . 68 SER HG 1 1
18 25794 1 1 68 SER N N -6.216 2.932 -4.908 1.00 . A A . 68 SER N 1 1
18 25795 1 1 68 SER O O -9.184 3.352 -4.847 1.00 . A A . 68 SER O 1 1
18 25796 1 1 68 SER OG O -6.376 1.078 -7.072 1.00 . A A . 68 SER OG 1 1
18 25797 1 1 69 ALA C C -10.492 6.204 -6.302 1.00 . A A . 69 ALA C 1 1
18 25798 1 1 69 ALA CA C -9.430 6.141 -5.212 1.00 . A A . 69 ALA CA 1 1
18 25799 1 1 69 ALA CB C -8.924 7.526 -4.801 1.00 . A A . 69 ALA CB 1 1
18 25800 1 1 69 ALA H H -7.694 5.684 -6.336 1.00 . A A . 69 ALA H 1 1
18 25801 1 1 69 ALA HA H -9.889 5.712 -4.325 1.00 . A A . 69 ALA HA 1 1
18 25802 1 1 69 ALA HB1 H -9.769 8.142 -4.492 1.00 . A A . 69 ALA HB1 1 1
18 25803 1 1 69 ALA HB2 H -8.250 7.428 -3.956 1.00 . A A . 69 ALA HB2 1 1
18 25804 1 1 69 ALA HB3 H -8.426 8.013 -5.635 1.00 . A A . 69 ALA HB3 1 1
18 25805 1 1 69 ALA N N -8.342 5.277 -5.673 1.00 . A A . 69 ALA N 1 1
18 25806 1 1 69 ALA O O -10.652 7.214 -6.990 1.00 . A A . 69 ALA O 1 1
18 25807 1 1 70 ASP C C -13.550 4.492 -6.821 1.00 . A A . 70 ASP C 1 1
18 25808 1 1 70 ASP CA C -12.218 4.867 -7.483 1.00 . A A . 70 ASP CA 1 1
18 25809 1 1 70 ASP CB C -11.740 3.787 -8.475 1.00 . A A . 70 ASP CB 1 1
18 25810 1 1 70 ASP CG C -10.475 4.138 -9.270 1.00 . A A . 70 ASP CG 1 1
18 25811 1 1 70 ASP H H -10.988 4.316 -5.841 1.00 . A A . 70 ASP H 1 1
18 25812 1 1 70 ASP HA H -12.387 5.783 -8.041 1.00 . A A . 70 ASP HA 1 1
18 25813 1 1 70 ASP HB2 H -11.564 2.865 -7.917 1.00 . A A . 70 ASP HB2 1 1
18 25814 1 1 70 ASP HB3 H -12.531 3.593 -9.201 1.00 . A A . 70 ASP HB3 1 1
18 25815 1 1 70 ASP N N -11.203 5.090 -6.456 1.00 . A A . 70 ASP N 1 1
18 25816 1 1 70 ASP O O -14.410 3.875 -7.458 1.00 . A A . 70 ASP O 1 1
18 25817 1 1 70 ASP OD1 O -10.288 5.314 -9.662 1.00 . A A . 70 ASP OD1 1 1
18 25818 1 1 70 ASP OD2 O -9.656 3.218 -9.502 1.00 . A A . 70 ASP OD2 1 1
18 25819 1 1 71 GLY C C -15.734 5.266 -4.120 1.00 . A A . 71 GLY C 1 1
18 25820 1 1 71 GLY CA C -14.750 4.239 -4.678 1.00 . A A . 71 GLY CA 1 1
18 25821 1 1 71 GLY H H -12.981 5.347 -5.081 1.00 . A A . 71 GLY H 1 1
18 25822 1 1 71 GLY HA2 H -15.319 3.498 -5.237 1.00 . A A . 71 GLY HA2 1 1
18 25823 1 1 71 GLY HA3 H -14.281 3.720 -3.844 1.00 . A A . 71 GLY HA3 1 1
18 25824 1 1 71 GLY N N -13.705 4.794 -5.526 1.00 . A A . 71 GLY N 1 1
18 25825 1 1 71 GLY O O -16.832 4.851 -3.754 1.00 . A A . 71 GLY O 1 1
18 25826 1 1 72 HIS C C -17.001 7.449 -2.357 1.00 . A A . 72 HIS C 1 1
18 25827 1 1 72 HIS CA C -16.290 7.663 -3.712 1.00 . A A . 72 HIS CA 1 1
18 25828 1 1 72 HIS CB C -17.287 7.970 -4.847 1.00 . A A . 72 HIS CB 1 1
18 25829 1 1 72 HIS CD2 C -16.435 9.555 -6.663 1.00 . A A . 72 HIS CD2 1 1
18 25830 1 1 72 HIS CE1 C -15.796 8.098 -8.194 1.00 . A A . 72 HIS CE1 1 1
18 25831 1 1 72 HIS CG C -16.655 8.296 -6.177 1.00 . A A . 72 HIS CG 1 1
18 25832 1 1 72 HIS H H -14.476 6.835 -4.411 1.00 . A A . 72 HIS H 1 1
18 25833 1 1 72 HIS HA H -15.660 8.542 -3.590 1.00 . A A . 72 HIS HA 1 1
18 25834 1 1 72 HIS HB2 H -17.960 7.120 -4.973 1.00 . A A . 72 HIS HB2 1 1
18 25835 1 1 72 HIS HB3 H -17.897 8.825 -4.552 1.00 . A A . 72 HIS HB3 1 1
18 25836 1 1 72 HIS HD1 H -16.293 6.388 -7.094 1.00 . A A . 72 HIS HD1 1 1
18 25837 1 1 72 HIS HD2 H -16.659 10.486 -6.157 1.00 . A A . 72 HIS HD2 1 1
18 25838 1 1 72 HIS HE1 H -15.402 7.664 -9.106 1.00 . A A . 72 HIS HE1 1 1
18 25839 1 1 72 HIS N N -15.408 6.563 -4.119 1.00 . A A . 72 HIS N 1 1
18 25840 1 1 72 HIS ND1 N -16.258 7.396 -7.146 1.00 . A A . 72 HIS ND1 1 1
18 25841 1 1 72 HIS NE2 N -15.914 9.416 -7.955 1.00 . A A . 72 HIS NE2 1 1
18 25842 1 1 72 HIS O O -18.186 7.765 -2.230 1.00 . A A . 72 HIS O 1 1
18 25843 1 1 73 LYS C C -15.855 6.869 1.062 1.00 . A A . 73 LYS C 1 1
18 25844 1 1 73 LYS CA C -16.906 6.608 -0.019 1.00 . A A . 73 LYS CA 1 1
18 25845 1 1 73 LYS CB C -17.437 5.160 0.026 1.00 . A A . 73 LYS CB 1 1
18 25846 1 1 73 LYS CD C -19.074 3.466 -0.832 1.00 . A A . 73 LYS CD 1 1
18 25847 1 1 73 LYS CE C -20.040 3.175 -1.983 1.00 . A A . 73 LYS CE 1 1
18 25848 1 1 73 LYS CG C -18.682 4.942 -0.844 1.00 . A A . 73 LYS CG 1 1
18 25849 1 1 73 LYS H H -15.326 6.775 -1.446 1.00 . A A . 73 LYS H 1 1
18 25850 1 1 73 LYS HA H -17.732 7.298 0.160 1.00 . A A . 73 LYS HA 1 1
18 25851 1 1 73 LYS HB2 H -16.639 4.493 -0.299 1.00 . A A . 73 LYS HB2 1 1
18 25852 1 1 73 LYS HB3 H -17.711 4.890 1.047 1.00 . A A . 73 LYS HB3 1 1
18 25853 1 1 73 LYS HD2 H -18.170 2.865 -0.946 1.00 . A A . 73 LYS HD2 1 1
18 25854 1 1 73 LYS HD3 H -19.548 3.217 0.117 1.00 . A A . 73 LYS HD3 1 1
18 25855 1 1 73 LYS HE2 H -21.066 3.205 -1.614 1.00 . A A . 73 LYS HE2 1 1
18 25856 1 1 73 LYS HE3 H -19.937 3.951 -2.745 1.00 . A A . 73 LYS HE3 1 1
18 25857 1 1 73 LYS HG2 H -19.512 5.550 -0.477 1.00 . A A . 73 LYS HG2 1 1
18 25858 1 1 73 LYS HG3 H -18.465 5.227 -1.869 1.00 . A A . 73 LYS HG3 1 1
18 25859 1 1 73 LYS HZ1 H -20.447 1.670 -3.320 1.00 . A A . 73 LYS HZ1 1 1
18 25860 1 1 73 LYS HZ2 H -19.763 1.110 -1.925 1.00 . A A . 73 LYS HZ2 1 1
18 25861 1 1 73 LYS HZ3 H -18.835 1.877 -3.029 1.00 . A A . 73 LYS HZ3 1 1
18 25862 1 1 73 LYS N N -16.329 6.895 -1.342 1.00 . A A . 73 LYS N 1 1
18 25863 1 1 73 LYS NZ N -19.758 1.867 -2.603 1.00 . A A . 73 LYS NZ 1 1
18 25864 1 1 73 LYS O O -14.848 7.527 0.804 1.00 . A A . 73 LYS O 1 1
18 25865 1 1 74 GLU C C -14.117 5.177 2.996 1.00 . A A . 74 GLU C 1 1
18 25866 1 1 74 GLU CA C -15.092 6.298 3.326 1.00 . A A . 74 GLU CA 1 1
18 25867 1 1 74 GLU CB C -15.799 5.989 4.661 1.00 . A A . 74 GLU CB 1 1
18 25868 1 1 74 GLU CD C -14.892 7.975 5.890 1.00 . A A . 74 GLU CD 1 1
18 25869 1 1 74 GLU CG C -16.159 7.264 5.420 1.00 . A A . 74 GLU CG 1 1
18 25870 1 1 74 GLU H H -16.930 5.855 2.443 1.00 . A A . 74 GLU H 1 1
18 25871 1 1 74 GLU HA H -14.502 7.215 3.387 1.00 . A A . 74 GLU HA 1 1
18 25872 1 1 74 GLU HB2 H -16.703 5.405 4.478 1.00 . A A . 74 GLU HB2 1 1
18 25873 1 1 74 GLU HB3 H -15.155 5.386 5.301 1.00 . A A . 74 GLU HB3 1 1
18 25874 1 1 74 GLU HG2 H -16.749 7.921 4.780 1.00 . A A . 74 GLU HG2 1 1
18 25875 1 1 74 GLU HG3 H -16.765 6.998 6.287 1.00 . A A . 74 GLU HG3 1 1
18 25876 1 1 74 GLU N N -16.103 6.411 2.288 1.00 . A A . 74 GLU N 1 1
18 25877 1 1 74 GLU O O -14.417 4.275 2.208 1.00 . A A . 74 GLU O 1 1
18 25878 1 1 74 GLU OE1 O -14.305 7.528 6.901 1.00 . A A . 74 GLU OE1 1 1
18 25879 1 1 74 GLU OE2 O -14.497 8.979 5.256 1.00 . A A . 74 GLU OE2 1 1
18 25880 1 1 75 THR C C -12.687 2.796 4.052 1.00 . A A . 75 THR C 1 1
18 25881 1 1 75 THR CA C -12.000 4.138 3.774 1.00 . A A . 75 THR CA 1 1
18 25882 1 1 75 THR CB C -11.006 4.504 4.898 1.00 . A A . 75 THR CB 1 1
18 25883 1 1 75 THR CG2 C -9.643 3.879 4.640 1.00 . A A . 75 THR CG2 1 1
18 25884 1 1 75 THR H H -12.774 5.980 4.311 1.00 . A A . 75 THR H 1 1
18 25885 1 1 75 THR HA H -11.481 4.088 2.818 1.00 . A A . 75 THR HA 1 1
18 25886 1 1 75 THR HB H -11.393 4.124 5.845 1.00 . A A . 75 THR HB 1 1
18 25887 1 1 75 THR HG1 H -10.452 6.246 4.210 1.00 . A A . 75 THR HG1 1 1
18 25888 1 1 75 THR HG21 H -9.742 2.796 4.580 1.00 . A A . 75 THR HG21 1 1
18 25889 1 1 75 THR HG22 H -8.964 4.140 5.450 1.00 . A A . 75 THR HG22 1 1
18 25890 1 1 75 THR HG23 H -9.244 4.257 3.699 1.00 . A A . 75 THR HG23 1 1
18 25891 1 1 75 THR N N -12.991 5.195 3.706 1.00 . A A . 75 THR N 1 1
18 25892 1 1 75 THR O O -12.420 1.790 3.386 1.00 . A A . 75 THR O 1 1
18 25893 1 1 75 THR OG1 O -10.842 5.905 5.044 1.00 . A A . 75 THR OG1 1 1
18 25894 1 1 76 GLY C C -15.847 2.079 5.622 1.00 . A A . 76 GLY C 1 1
18 25895 1 1 76 GLY CA C -14.404 1.657 5.409 1.00 . A A . 76 GLY CA 1 1
18 25896 1 1 76 GLY H H -13.835 3.696 5.429 1.00 . A A . 76 GLY H 1 1
18 25897 1 1 76 GLY HA2 H -14.372 0.888 4.641 1.00 . A A . 76 GLY HA2 1 1
18 25898 1 1 76 GLY HA3 H -13.985 1.249 6.330 1.00 . A A . 76 GLY HA3 1 1
18 25899 1 1 76 GLY N N -13.622 2.804 5.003 1.00 . A A . 76 GLY N 1 1
18 25900 1 1 76 GLY O O -16.564 2.338 4.650 1.00 . A A . 76 GLY O 1 1
18 25901 1 1 77 ALA C C -18.553 1.143 6.842 1.00 . A A . 77 ALA C 1 1
18 25902 1 1 77 ALA CA C -17.626 2.260 7.379 1.00 . A A . 77 ALA CA 1 1
18 25903 1 1 77 ALA CB C -18.156 3.673 7.072 1.00 . A A . 77 ALA CB 1 1
18 25904 1 1 77 ALA H H -15.556 1.932 7.596 1.00 . A A . 77 ALA H 1 1
18 25905 1 1 77 ALA HA H -17.575 2.159 8.464 1.00 . A A . 77 ALA HA 1 1
18 25906 1 1 77 ALA HB1 H -19.128 3.828 7.535 1.00 . A A . 77 ALA HB1 1 1
18 25907 1 1 77 ALA HB2 H -17.462 4.422 7.456 1.00 . A A . 77 ALA HB2 1 1
18 25908 1 1 77 ALA HB3 H -18.263 3.810 5.997 1.00 . A A . 77 ALA HB3 1 1
18 25909 1 1 77 ALA N N -16.251 2.141 6.894 1.00 . A A . 77 ALA N 1 1
18 25910 1 1 77 ALA O O -18.249 0.501 5.832 1.00 . A A . 77 ALA O 1 1
18 25911 1 1 78 PRO C C -21.428 0.671 5.734 1.00 . A A . 78 PRO C 1 1
18 25912 1 1 78 PRO CA C -20.735 0.011 6.941 1.00 . A A . 78 PRO CA 1 1
18 25913 1 1 78 PRO CB C -21.679 -0.254 8.120 1.00 . A A . 78 PRO CB 1 1
18 25914 1 1 78 PRO CD C -20.055 1.331 8.828 1.00 . A A . 78 PRO CD 1 1
18 25915 1 1 78 PRO CG C -21.526 0.982 9.005 1.00 . A A . 78 PRO CG 1 1
18 25916 1 1 78 PRO HA H -20.290 -0.931 6.616 1.00 . A A . 78 PRO HA 1 1
18 25917 1 1 78 PRO HB2 H -22.709 -0.402 7.807 1.00 . A A . 78 PRO HB2 1 1
18 25918 1 1 78 PRO HB3 H -21.327 -1.128 8.669 1.00 . A A . 78 PRO HB3 1 1
18 25919 1 1 78 PRO HD2 H -19.919 2.403 8.936 1.00 . A A . 78 PRO HD2 1 1
18 25920 1 1 78 PRO HD3 H -19.458 0.794 9.568 1.00 . A A . 78 PRO HD3 1 1
18 25921 1 1 78 PRO HG2 H -22.129 1.802 8.618 1.00 . A A . 78 PRO HG2 1 1
18 25922 1 1 78 PRO HG3 H -21.775 0.775 10.046 1.00 . A A . 78 PRO HG3 1 1
18 25923 1 1 78 PRO N N -19.697 0.878 7.492 1.00 . A A . 78 PRO N 1 1
18 25924 1 1 78 PRO O O -21.168 1.841 5.418 1.00 . A A . 78 PRO O 1 1
18 25925 1 1 79 SER C C -24.350 -0.351 3.624 1.00 . A A . 79 SER C 1 1
18 25926 1 1 79 SER CA C -23.119 0.506 3.949 1.00 . A A . 79 SER CA 1 1
18 25927 1 1 79 SER CB C -22.230 0.762 2.715 1.00 . A A . 79 SER CB 1 1
18 25928 1 1 79 SER H H -22.522 -1.004 5.324 1.00 . A A . 79 SER H 1 1
18 25929 1 1 79 SER HA H -23.507 1.460 4.294 1.00 . A A . 79 SER HA 1 1
18 25930 1 1 79 SER HB2 H -22.839 1.136 1.894 1.00 . A A . 79 SER HB2 1 1
18 25931 1 1 79 SER HB3 H -21.514 1.545 2.950 1.00 . A A . 79 SER HB3 1 1
18 25932 1 1 79 SER HG H -21.824 -1.179 2.760 1.00 . A A . 79 SER HG 1 1
18 25933 1 1 79 SER N N -22.315 -0.053 5.037 1.00 . A A . 79 SER N 1 1
18 25934 1 1 79 SER O O -24.595 -1.355 4.287 1.00 . A A . 79 SER O 1 1
18 25935 1 1 79 SER OG O -21.512 -0.377 2.276 1.00 . A A . 79 SER OG 1 1
18 25936 1 1 80 LYS C C -27.219 -1.339 2.738 1.00 . A A . 80 LYS C 1 1
18 25937 1 1 80 LYS CA C -26.113 -0.735 1.859 1.00 . A A . 80 LYS CA 1 1
18 25938 1 1 80 LYS CB C -25.369 -1.787 1.009 1.00 . A A . 80 LYS CB 1 1
18 25939 1 1 80 LYS CD C -23.370 -2.247 -0.514 1.00 . A A . 80 LYS CD 1 1
18 25940 1 1 80 LYS CE C -22.022 -1.594 -0.856 1.00 . A A . 80 LYS CE 1 1
18 25941 1 1 80 LYS CG C -24.336 -1.185 0.033 1.00 . A A . 80 LYS CG 1 1
18 25942 1 1 80 LYS H H -24.888 0.925 2.142 1.00 . A A . 80 LYS H 1 1
18 25943 1 1 80 LYS HA H -26.618 -0.058 1.166 1.00 . A A . 80 LYS HA 1 1
18 25944 1 1 80 LYS HB2 H -24.865 -2.468 1.696 1.00 . A A . 80 LYS HB2 1 1
18 25945 1 1 80 LYS HB3 H -26.086 -2.360 0.424 1.00 . A A . 80 LYS HB3 1 1
18 25946 1 1 80 LYS HD2 H -23.208 -3.004 0.250 1.00 . A A . 80 LYS HD2 1 1
18 25947 1 1 80 LYS HD3 H -23.804 -2.722 -1.394 1.00 . A A . 80 LYS HD3 1 1
18 25948 1 1 80 LYS HE2 H -22.171 -0.858 -1.645 1.00 . A A . 80 LYS HE2 1 1
18 25949 1 1 80 LYS HE3 H -21.646 -1.076 0.027 1.00 . A A . 80 LYS HE3 1 1
18 25950 1 1 80 LYS HG2 H -24.851 -0.697 -0.796 1.00 . A A . 80 LYS HG2 1 1
18 25951 1 1 80 LYS HG3 H -23.745 -0.431 0.546 1.00 . A A . 80 LYS HG3 1 1
18 25952 1 1 80 LYS HZ1 H -21.225 -2.961 -2.196 1.00 . A A . 80 LYS HZ1 1 1
18 25953 1 1 80 LYS HZ2 H -20.847 -3.302 -0.615 1.00 . A A . 80 LYS HZ2 1 1
18 25954 1 1 80 LYS HZ3 H -20.101 -2.089 -1.403 1.00 . A A . 80 LYS HZ3 1 1
18 25955 1 1 80 LYS N N -25.126 0.061 2.605 1.00 . A A . 80 LYS N 1 1
18 25956 1 1 80 LYS NZ N -20.994 -2.560 -1.292 1.00 . A A . 80 LYS NZ 1 1
18 25957 1 1 80 LYS O O -27.883 -2.292 2.328 1.00 . A A . 80 LYS O 1 1
18 25958 1 1 81 GLU C C -28.866 -0.216 5.823 1.00 . A A . 81 GLU C 1 1
18 25959 1 1 81 GLU CA C -28.202 -1.361 5.028 1.00 . A A . 81 GLU CA 1 1
18 25960 1 1 81 GLU CB C -27.241 -2.230 5.864 1.00 . A A . 81 GLU CB 1 1
18 25961 1 1 81 GLU CD C -26.709 -3.963 7.581 1.00 . A A . 81 GLU CD 1 1
18 25962 1 1 81 GLU CG C -27.840 -3.171 6.920 1.00 . A A . 81 GLU CG 1 1
18 25963 1 1 81 GLU H H -26.746 -0.066 4.175 1.00 . A A . 81 GLU H 1 1
18 25964 1 1 81 GLU HA H -28.984 -2.001 4.616 1.00 . A A . 81 GLU HA 1 1
18 25965 1 1 81 GLU HB2 H -26.684 -2.866 5.172 1.00 . A A . 81 GLU HB2 1 1
18 25966 1 1 81 GLU HB3 H -26.523 -1.568 6.342 1.00 . A A . 81 GLU HB3 1 1
18 25967 1 1 81 GLU HG2 H -28.369 -2.612 7.690 1.00 . A A . 81 GLU HG2 1 1
18 25968 1 1 81 GLU HG3 H -28.540 -3.854 6.435 1.00 . A A . 81 GLU HG3 1 1
18 25969 1 1 81 GLU N N -27.396 -0.800 3.942 1.00 . A A . 81 GLU N 1 1
18 25970 1 1 81 GLU O O -29.184 -0.358 6.998 1.00 . A A . 81 GLU O 1 1
18 25971 1 1 81 GLU OE1 O -25.970 -3.376 8.410 1.00 . A A . 81 GLU OE1 1 1
18 25972 1 1 81 GLU OE2 O -26.473 -5.128 7.193 1.00 . A A . 81 GLU OE2 1 1
18 25973 1 1 82 GLY C C -28.212 2.732 6.768 1.00 . A A . 82 GLY C 1 1
18 25974 1 1 82 GLY CA C -29.385 2.189 5.942 1.00 . A A . 82 GLY CA 1 1
18 25975 1 1 82 GLY H H -28.794 1.048 4.229 1.00 . A A . 82 GLY H 1 1
18 25976 1 1 82 GLY HA2 H -29.705 2.949 5.231 1.00 . A A . 82 GLY HA2 1 1
18 25977 1 1 82 GLY HA3 H -30.220 1.972 6.610 1.00 . A A . 82 GLY HA3 1 1
18 25978 1 1 82 GLY N N -29.009 0.973 5.219 1.00 . A A . 82 GLY N 1 1
18 25979 1 1 82 GLY O O -28.406 3.503 7.703 1.00 . A A . 82 GLY O 1 1
18 25980 1 1 83 LYS C C -24.705 3.285 6.372 1.00 . A A . 83 LYS C 1 1
18 25981 1 1 83 LYS CA C -25.747 2.519 7.188 1.00 . A A . 83 LYS CA 1 1
18 25982 1 1 83 LYS CB C -25.155 1.140 7.532 1.00 . A A . 83 LYS CB 1 1
18 25983 1 1 83 LYS CD C -25.816 0.551 9.940 1.00 . A A . 83 LYS CD 1 1
18 25984 1 1 83 LYS CE C -26.594 -0.445 10.811 1.00 . A A . 83 LYS CE 1 1
18 25985 1 1 83 LYS CG C -25.972 0.225 8.453 1.00 . A A . 83 LYS CG 1 1
18 25986 1 1 83 LYS H H -26.911 1.869 5.533 1.00 . A A . 83 LYS H 1 1
18 25987 1 1 83 LYS HA H -25.951 3.069 8.111 1.00 . A A . 83 LYS HA 1 1
18 25988 1 1 83 LYS HB2 H -24.979 0.601 6.599 1.00 . A A . 83 LYS HB2 1 1
18 25989 1 1 83 LYS HB3 H -24.187 1.295 7.998 1.00 . A A . 83 LYS HB3 1 1
18 25990 1 1 83 LYS HD2 H -24.761 0.531 10.222 1.00 . A A . 83 LYS HD2 1 1
18 25991 1 1 83 LYS HD3 H -26.200 1.553 10.121 1.00 . A A . 83 LYS HD3 1 1
18 25992 1 1 83 LYS HE2 H -26.556 -0.097 11.844 1.00 . A A . 83 LYS HE2 1 1
18 25993 1 1 83 LYS HE3 H -27.640 -0.463 10.501 1.00 . A A . 83 LYS HE3 1 1
18 25994 1 1 83 LYS HG2 H -27.024 0.261 8.183 1.00 . A A . 83 LYS HG2 1 1
18 25995 1 1 83 LYS HG3 H -25.612 -0.789 8.297 1.00 . A A . 83 LYS HG3 1 1
18 25996 1 1 83 LYS HZ1 H -26.165 -2.265 9.853 1.00 . A A . 83 LYS HZ1 1 1
18 25997 1 1 83 LYS HZ2 H -26.446 -2.397 11.485 1.00 . A A . 83 LYS HZ2 1 1
18 25998 1 1 83 LYS HZ3 H -25.039 -1.802 10.944 1.00 . A A . 83 LYS HZ3 1 1
18 25999 1 1 83 LYS N N -26.984 2.335 6.420 1.00 . A A . 83 LYS N 1 1
18 26000 1 1 83 LYS NZ N -26.039 -1.813 10.758 1.00 . A A . 83 LYS NZ 1 1
18 26001 1 1 83 LYS O O -23.627 3.611 6.867 1.00 . A A . 83 LYS O 1 1
18 26002 1 1 84 GLU C C -24.191 5.654 4.350 1.00 . A A . 84 GLU C 1 1
18 26003 1 1 84 GLU CA C -24.122 4.145 4.143 1.00 . A A . 84 GLU CA 1 1
18 26004 1 1 84 GLU CB C -24.581 3.750 2.732 1.00 . A A . 84 GLU CB 1 1
18 26005 1 1 84 GLU CD C -26.353 3.799 0.972 1.00 . A A . 84 GLU CD 1 1
18 26006 1 1 84 GLU CG C -26.025 4.151 2.415 1.00 . A A . 84 GLU CG 1 1
18 26007 1 1 84 GLU H H -25.947 3.371 4.807 1.00 . A A . 84 GLU H 1 1
18 26008 1 1 84 GLU HA H -23.092 3.819 4.299 1.00 . A A . 84 GLU HA 1 1
18 26009 1 1 84 GLU HB2 H -23.924 4.214 2.003 1.00 . A A . 84 GLU HB2 1 1
18 26010 1 1 84 GLU HB3 H -24.506 2.669 2.627 1.00 . A A . 84 GLU HB3 1 1
18 26011 1 1 84 GLU HG2 H -26.711 3.635 3.088 1.00 . A A . 84 GLU HG2 1 1
18 26012 1 1 84 GLU HG3 H -26.149 5.222 2.556 1.00 . A A . 84 GLU HG3 1 1
18 26013 1 1 84 GLU N N -24.989 3.479 5.090 1.00 . A A . 84 GLU N 1 1
18 26014 1 1 84 GLU O O -25.062 6.148 5.067 1.00 . A A . 84 GLU O 1 1
18 26015 1 1 84 GLU OE1 O -26.787 2.647 0.736 1.00 . A A . 84 GLU OE1 1 1
18 26016 1 1 84 GLU OE2 O -26.126 4.679 0.116 1.00 . A A . 84 GLU OE2 1 1
18 26017 1 1 85 LYS C C -24.637 8.443 2.868 1.00 . A A . 85 LYS C 1 1
18 26018 1 1 85 LYS CA C -23.372 7.852 3.523 1.00 . A A . 85 LYS CA 1 1
18 26019 1 1 85 LYS CB C -22.092 8.314 2.799 1.00 . A A . 85 LYS CB 1 1
18 26020 1 1 85 LYS CD C -21.421 8.815 0.338 1.00 . A A . 85 LYS CD 1 1
18 26021 1 1 85 LYS CE C -22.241 10.114 0.281 1.00 . A A . 85 LYS CE 1 1
18 26022 1 1 85 LYS CG C -22.005 7.809 1.341 1.00 . A A . 85 LYS CG 1 1
18 26023 1 1 85 LYS H H -22.665 5.894 3.065 1.00 . A A . 85 LYS H 1 1
18 26024 1 1 85 LYS HA H -23.339 8.241 4.541 1.00 . A A . 85 LYS HA 1 1
18 26025 1 1 85 LYS HB2 H -22.079 9.401 2.826 1.00 . A A . 85 LYS HB2 1 1
18 26026 1 1 85 LYS HB3 H -21.214 7.975 3.350 1.00 . A A . 85 LYS HB3 1 1
18 26027 1 1 85 LYS HD2 H -20.391 9.049 0.614 1.00 . A A . 85 LYS HD2 1 1
18 26028 1 1 85 LYS HD3 H -21.417 8.342 -0.646 1.00 . A A . 85 LYS HD3 1 1
18 26029 1 1 85 LYS HE2 H -23.305 9.874 0.254 1.00 . A A . 85 LYS HE2 1 1
18 26030 1 1 85 LYS HE3 H -22.037 10.683 1.190 1.00 . A A . 85 LYS HE3 1 1
18 26031 1 1 85 LYS HG2 H -21.393 6.908 1.320 1.00 . A A . 85 LYS HG2 1 1
18 26032 1 1 85 LYS HG3 H -22.997 7.530 0.993 1.00 . A A . 85 LYS HG3 1 1
18 26033 1 1 85 LYS HZ1 H -22.075 11.935 -0.688 1.00 . A A . 85 LYS HZ1 1 1
18 26034 1 1 85 LYS HZ2 H -22.503 10.732 -1.682 1.00 . A A . 85 LYS HZ2 1 1
18 26035 1 1 85 LYS HZ3 H -20.943 10.817 -1.173 1.00 . A A . 85 LYS HZ3 1 1
18 26036 1 1 85 LYS N N -23.359 6.392 3.615 1.00 . A A . 85 LYS N 1 1
18 26037 1 1 85 LYS NZ N -21.911 10.954 -0.886 1.00 . A A . 85 LYS NZ 1 1
18 26038 1 1 85 LYS O O -24.529 9.477 2.201 1.00 . A A . 85 LYS O 1 1
18 26039 1 1 86 LYS C C -26.785 8.444 0.777 1.00 . A A . 86 LYS C 1 1
18 26040 1 1 86 LYS CA C -27.050 8.156 2.266 1.00 . A A . 86 LYS CA 1 1
18 26041 1 1 86 LYS CB C -27.845 9.257 3.023 1.00 . A A . 86 LYS CB 1 1
18 26042 1 1 86 LYS CD C -27.943 11.721 3.821 1.00 . A A . 86 LYS CD 1 1
18 26043 1 1 86 LYS CE C -27.021 12.927 4.085 1.00 . A A . 86 LYS CE 1 1
18 26044 1 1 86 LYS CG C -27.082 10.572 3.281 1.00 . A A . 86 LYS CG 1 1
18 26045 1 1 86 LYS H H -25.840 7.000 3.610 1.00 . A A . 86 LYS H 1 1
18 26046 1 1 86 LYS HA H -27.684 7.268 2.276 1.00 . A A . 86 LYS HA 1 1
18 26047 1 1 86 LYS HB2 H -28.747 9.481 2.452 1.00 . A A . 86 LYS HB2 1 1
18 26048 1 1 86 LYS HB3 H -28.164 8.855 3.985 1.00 . A A . 86 LYS HB3 1 1
18 26049 1 1 86 LYS HD2 H -28.698 11.971 3.074 1.00 . A A . 86 LYS HD2 1 1
18 26050 1 1 86 LYS HD3 H -28.432 11.422 4.749 1.00 . A A . 86 LYS HD3 1 1
18 26051 1 1 86 LYS HE2 H -26.610 12.856 5.094 1.00 . A A . 86 LYS HE2 1 1
18 26052 1 1 86 LYS HE3 H -26.189 12.889 3.379 1.00 . A A . 86 LYS HE3 1 1
18 26053 1 1 86 LYS HG2 H -26.283 10.381 3.998 1.00 . A A . 86 LYS HG2 1 1
18 26054 1 1 86 LYS HG3 H -26.646 10.912 2.343 1.00 . A A . 86 LYS HG3 1 1
18 26055 1 1 86 LYS HZ1 H -28.050 14.298 2.955 1.00 . A A . 86 LYS HZ1 1 1
18 26056 1 1 86 LYS HZ2 H -27.022 14.987 4.018 1.00 . A A . 86 LYS HZ2 1 1
18 26057 1 1 86 LYS HZ3 H -28.446 14.362 4.567 1.00 . A A . 86 LYS HZ3 1 1
18 26058 1 1 86 LYS N N -25.813 7.803 2.980 1.00 . A A . 86 LYS N 1 1
18 26059 1 1 86 LYS NZ N -27.697 14.229 3.909 1.00 . A A . 86 LYS NZ 1 1
18 26060 1 1 86 LYS O O -27.309 9.412 0.226 1.00 . A A . 86 LYS O 1 1
18 26061 1 1 87 GLU C C -26.939 7.372 -2.104 1.00 . A A . 87 GLU C 1 1
18 26062 1 1 87 GLU CA C -25.685 7.762 -1.316 1.00 . A A . 87 GLU CA 1 1
18 26063 1 1 87 GLU CB C -24.475 6.892 -1.698 1.00 . A A . 87 GLU CB 1 1
18 26064 1 1 87 GLU CD C -22.856 6.115 -3.520 1.00 . A A . 87 GLU CD 1 1
18 26065 1 1 87 GLU CG C -24.088 6.968 -3.180 1.00 . A A . 87 GLU CG 1 1
18 26066 1 1 87 GLU H H -25.686 6.748 0.534 1.00 . A A . 87 GLU H 1 1
18 26067 1 1 87 GLU HA H -25.447 8.805 -1.534 1.00 . A A . 87 GLU HA 1 1
18 26068 1 1 87 GLU HB2 H -23.618 7.212 -1.110 1.00 . A A . 87 GLU HB2 1 1
18 26069 1 1 87 GLU HB3 H -24.690 5.854 -1.462 1.00 . A A . 87 GLU HB3 1 1
18 26070 1 1 87 GLU HG2 H -24.922 6.623 -3.795 1.00 . A A . 87 GLU HG2 1 1
18 26071 1 1 87 GLU HG3 H -23.886 8.010 -3.435 1.00 . A A . 87 GLU HG3 1 1
18 26072 1 1 87 GLU N N -25.958 7.629 0.114 1.00 . A A . 87 GLU N 1 1
18 26073 1 1 87 GLU O O -27.293 8.039 -3.081 1.00 . A A . 87 GLU O 1 1
18 26074 1 1 87 GLU OE1 O -22.538 5.135 -2.805 1.00 . A A . 87 GLU OE1 1 1
18 26075 1 1 87 GLU OE2 O -22.239 6.395 -4.574 1.00 . A A . 87 GLU OE2 1 1
18 26076 1 1 88 LYS C C -29.866 5.428 -1.177 1.00 . A A . 88 LYS C 1 1
18 26077 1 1 88 LYS CA C -28.898 5.867 -2.275 1.00 . A A . 88 LYS CA 1 1
18 26078 1 1 88 LYS CB C -28.611 4.762 -3.311 1.00 . A A . 88 LYS CB 1 1
18 26079 1 1 88 LYS CD C -27.618 2.447 -3.768 1.00 . A A . 88 LYS CD 1 1
18 26080 1 1 88 LYS CE C -26.374 2.929 -4.534 1.00 . A A . 88 LYS CE 1 1
18 26081 1 1 88 LYS CG C -28.057 3.460 -2.702 1.00 . A A . 88 LYS CG 1 1
18 26082 1 1 88 LYS H H -27.293 5.776 -0.888 1.00 . A A . 88 LYS H 1 1
18 26083 1 1 88 LYS HA H -29.354 6.709 -2.796 1.00 . A A . 88 LYS HA 1 1
18 26084 1 1 88 LYS HB2 H -29.528 4.533 -3.855 1.00 . A A . 88 LYS HB2 1 1
18 26085 1 1 88 LYS HB3 H -27.891 5.160 -4.026 1.00 . A A . 88 LYS HB3 1 1
18 26086 1 1 88 LYS HD2 H -27.359 1.517 -3.259 1.00 . A A . 88 LYS HD2 1 1
18 26087 1 1 88 LYS HD3 H -28.447 2.237 -4.445 1.00 . A A . 88 LYS HD3 1 1
18 26088 1 1 88 LYS HE2 H -25.979 3.829 -4.058 1.00 . A A . 88 LYS HE2 1 1
18 26089 1 1 88 LYS HE3 H -25.607 2.155 -4.463 1.00 . A A . 88 LYS HE3 1 1
18 26090 1 1 88 LYS HG2 H -27.198 3.679 -2.069 1.00 . A A . 88 LYS HG2 1 1
18 26091 1 1 88 LYS HG3 H -28.828 3.000 -2.084 1.00 . A A . 88 LYS HG3 1 1
18 26092 1 1 88 LYS HZ1 H -27.306 3.929 -6.128 1.00 . A A . 88 LYS HZ1 1 1
18 26093 1 1 88 LYS HZ2 H -26.971 2.351 -6.430 1.00 . A A . 88 LYS HZ2 1 1
18 26094 1 1 88 LYS HZ3 H -25.771 3.425 -6.450 1.00 . A A . 88 LYS HZ3 1 1
18 26095 1 1 88 LYS N N -27.641 6.316 -1.685 1.00 . A A . 88 LYS N 1 1
18 26096 1 1 88 LYS NZ N -26.630 3.188 -5.968 1.00 . A A . 88 LYS NZ 1 1
18 26097 1 1 88 LYS O O -29.521 5.408 0.003 1.00 . A A . 88 LYS O 1 1
18 26098 1 1 89 HIS C C -32.504 3.182 -1.522 1.00 . A A . 89 HIS C 1 1
18 26099 1 1 89 HIS CA C -32.094 4.432 -0.756 1.00 . A A . 89 HIS CA 1 1
18 26100 1 1 89 HIS CB C -33.280 5.383 -0.544 1.00 . A A . 89 HIS CB 1 1
18 26101 1 1 89 HIS CD2 C -34.715 4.682 1.463 1.00 . A A . 89 HIS CD2 1 1
18 26102 1 1 89 HIS CE1 C -36.214 3.434 0.439 1.00 . A A . 89 HIS CE1 1 1
18 26103 1 1 89 HIS CG C -34.444 4.696 0.122 1.00 . A A . 89 HIS CG 1 1
18 26104 1 1 89 HIS H H -31.297 5.068 -2.568 1.00 . A A . 89 HIS H 1 1
18 26105 1 1 89 HIS HA H -31.680 4.154 0.216 1.00 . A A . 89 HIS HA 1 1
18 26106 1 1 89 HIS HB2 H -32.960 6.226 0.070 1.00 . A A . 89 HIS HB2 1 1
18 26107 1 1 89 HIS HB3 H -33.615 5.772 -1.507 1.00 . A A . 89 HIS HB3 1 1
18 26108 1 1 89 HIS HD1 H -35.459 3.738 -1.504 1.00 . A A . 89 HIS HD1 1 1
18 26109 1 1 89 HIS HD2 H -34.160 5.187 2.241 1.00 . A A . 89 HIS HD2 1 1
18 26110 1 1 89 HIS HE1 H -37.066 2.790 0.263 1.00 . A A . 89 HIS HE1 1 1
18 26111 1 1 89 HIS N N -31.080 5.062 -1.582 1.00 . A A . 89 HIS N 1 1
18 26112 1 1 89 HIS ND1 N -35.387 3.911 -0.509 1.00 . A A . 89 HIS ND1 1 1
18 26113 1 1 89 HIS NE2 N -35.834 3.871 1.648 1.00 . A A . 89 HIS NE2 1 1
18 26114 1 1 89 HIS O O -33.008 3.298 -2.640 1.00 . A A . 89 HIS O 1 1
18 26115 1 1 90 LYS C C -32.734 -0.332 -0.544 1.00 . A A . 90 LYS C 1 1
18 26116 1 1 90 LYS CA C -32.559 0.727 -1.627 1.00 . A A . 90 LYS CA 1 1
18 26117 1 1 90 LYS CB C -31.465 0.399 -2.659 1.00 . A A . 90 LYS CB 1 1
18 26118 1 1 90 LYS CD C -30.889 -0.790 -4.775 1.00 . A A . 90 LYS CD 1 1
18 26119 1 1 90 LYS CE C -31.160 -2.009 -5.657 1.00 . A A . 90 LYS CE 1 1
18 26120 1 1 90 LYS CG C -31.901 -0.705 -3.633 1.00 . A A . 90 LYS CG 1 1
18 26121 1 1 90 LYS H H -31.863 1.953 -0.035 1.00 . A A . 90 LYS H 1 1
18 26122 1 1 90 LYS HA H -33.509 0.836 -2.153 1.00 . A A . 90 LYS HA 1 1
18 26123 1 1 90 LYS HB2 H -31.253 1.296 -3.241 1.00 . A A . 90 LYS HB2 1 1
18 26124 1 1 90 LYS HB3 H -30.546 0.103 -2.149 1.00 . A A . 90 LYS HB3 1 1
18 26125 1 1 90 LYS HD2 H -30.946 0.122 -5.373 1.00 . A A . 90 LYS HD2 1 1
18 26126 1 1 90 LYS HD3 H -29.888 -0.877 -4.350 1.00 . A A . 90 LYS HD3 1 1
18 26127 1 1 90 LYS HE2 H -31.044 -2.910 -5.047 1.00 . A A . 90 LYS HE2 1 1
18 26128 1 1 90 LYS HE3 H -32.183 -1.972 -6.037 1.00 . A A . 90 LYS HE3 1 1
18 26129 1 1 90 LYS HG2 H -31.950 -1.661 -3.113 1.00 . A A . 90 LYS HG2 1 1
18 26130 1 1 90 LYS HG3 H -32.883 -0.472 -4.045 1.00 . A A . 90 LYS HG3 1 1
18 26131 1 1 90 LYS HZ1 H -29.256 -1.953 -6.441 1.00 . A A . 90 LYS HZ1 1 1
18 26132 1 1 90 LYS HZ2 H -30.378 -1.306 -7.460 1.00 . A A . 90 LYS HZ2 1 1
18 26133 1 1 90 LYS HZ3 H -30.222 -2.937 -7.273 1.00 . A A . 90 LYS HZ3 1 1
18 26134 1 1 90 LYS N N -32.238 1.996 -0.975 1.00 . A A . 90 LYS N 1 1
18 26135 1 1 90 LYS NZ N -30.208 -2.048 -6.783 1.00 . A A . 90 LYS NZ 1 1
18 26136 1 1 90 LYS O O -32.047 -1.350 -0.526 1.00 . A A . 90 LYS O 1 1
18 26137 1 1 91 THR C C -35.185 -0.659 2.077 1.00 . A A . 91 THR C 1 1
18 26138 1 1 91 THR CA C -33.716 -0.739 1.673 1.00 . A A . 91 THR CA 1 1
18 26139 1 1 91 THR CB C -32.773 -0.096 2.715 1.00 . A A . 91 THR CB 1 1
18 26140 1 1 91 THR CG2 C -31.328 -0.589 2.575 1.00 . A A . 91 THR CG2 1 1
18 26141 1 1 91 THR H H -34.113 0.840 0.386 1.00 . A A . 91 THR H 1 1
18 26142 1 1 91 THR HA H -33.451 -1.790 1.543 1.00 . A A . 91 THR HA 1 1
18 26143 1 1 91 THR HB H -33.121 -0.357 3.716 1.00 . A A . 91 THR HB 1 1
18 26144 1 1 91 THR HG1 H -33.642 1.619 2.846 1.00 . A A . 91 THR HG1 1 1
18 26145 1 1 91 THR HG21 H -30.896 -0.263 1.630 1.00 . A A . 91 THR HG21 1 1
18 26146 1 1 91 THR HG22 H -31.302 -1.678 2.626 1.00 . A A . 91 THR HG22 1 1
18 26147 1 1 91 THR HG23 H -30.731 -0.188 3.391 1.00 . A A . 91 THR HG23 1 1
18 26148 1 1 91 THR N N -33.595 -0.025 0.417 1.00 . A A . 91 THR N 1 1
18 26149 1 1 91 THR O O -35.597 0.324 2.690 1.00 . A A . 91 THR O 1 1
18 26150 1 1 91 THR OG1 O -32.758 1.320 2.578 1.00 . A A . 91 THR OG1 1 1
18 26151 1 1 92 LYS C C -37.400 -3.444 2.059 1.00 . A A . 92 LYS C 1 1
18 26152 1 1 92 LYS CA C -37.322 -1.920 2.138 1.00 . A A . 92 LYS CA 1 1
18 26153 1 1 92 LYS CB C -38.378 -1.218 1.251 1.00 . A A . 92 LYS CB 1 1
18 26154 1 1 92 LYS CD C -40.254 -2.211 2.661 1.00 . A A . 92 LYS CD 1 1
18 26155 1 1 92 LYS CE C -41.681 -2.181 3.189 1.00 . A A . 92 LYS CE 1 1
18 26156 1 1 92 LYS CG C -39.750 -0.972 1.918 1.00 . A A . 92 LYS CG 1 1
18 26157 1 1 92 LYS H H -35.638 -2.470 1.179 1.00 . A A . 92 LYS H 1 1
18 26158 1 1 92 LYS HA H -37.406 -1.599 3.176 1.00 . A A . 92 LYS HA 1 1
18 26159 1 1 92 LYS HB2 H -37.992 -0.247 0.940 1.00 . A A . 92 LYS HB2 1 1
18 26160 1 1 92 LYS HB3 H -38.523 -1.819 0.351 1.00 . A A . 92 LYS HB3 1 1
18 26161 1 1 92 LYS HD2 H -40.159 -3.070 1.994 1.00 . A A . 92 LYS HD2 1 1
18 26162 1 1 92 LYS HD3 H -39.610 -2.342 3.530 1.00 . A A . 92 LYS HD3 1 1
18 26163 1 1 92 LYS HE2 H -41.810 -1.302 3.825 1.00 . A A . 92 LYS HE2 1 1
18 26164 1 1 92 LYS HE3 H -42.376 -2.127 2.349 1.00 . A A . 92 LYS HE3 1 1
18 26165 1 1 92 LYS HG2 H -39.662 -0.147 2.626 1.00 . A A . 92 LYS HG2 1 1
18 26166 1 1 92 LYS HG3 H -40.468 -0.692 1.147 1.00 . A A . 92 LYS HG3 1 1
18 26167 1 1 92 LYS HZ1 H -41.742 -4.225 3.387 1.00 . A A . 92 LYS HZ1 1 1
18 26168 1 1 92 LYS HZ2 H -42.846 -3.447 4.348 1.00 . A A . 92 LYS HZ2 1 1
18 26169 1 1 92 LYS HZ3 H -41.236 -3.465 4.728 1.00 . A A . 92 LYS HZ3 1 1
18 26170 1 1 92 LYS N N -35.979 -1.642 1.666 1.00 . A A . 92 LYS N 1 1
18 26171 1 1 92 LYS NZ N -41.909 -3.416 3.973 1.00 . A A . 92 LYS NZ 1 1
18 26172 1 1 92 LYS O O -36.805 -3.968 1.090 1.00 . A A . 92 LYS O 1 1
19 26173 1 1 1 GLY C C 0.608 17.397 -7.446 1.00 . A A . 1 GLY C 1 1
19 26174 1 1 1 GLY CA C -0.013 16.506 -6.388 1.00 . A A . 1 GLY CA 1 1
19 26175 1 1 1 GLY H1 H -1.616 15.816 -7.539 1.00 . A A . 1 GLY H1 1 1
19 26176 1 1 1 GLY HA2 H 0.067 16.993 -5.420 1.00 . A A . 1 GLY HA2 1 1
19 26177 1 1 1 GLY HA3 H 0.509 15.552 -6.344 1.00 . A A . 1 GLY HA3 1 1
19 26178 1 1 1 GLY N N -1.428 16.270 -6.668 1.00 . A A . 1 GLY N 1 1
19 26179 1 1 1 GLY O O 0.257 18.574 -7.555 1.00 . A A . 1 GLY O 1 1
19 26180 1 1 2 HIS C C 3.407 18.358 -8.374 1.00 . A A . 2 HIS C 1 1
19 26181 1 1 2 HIS CA C 2.434 17.473 -9.163 1.00 . A A . 2 HIS CA 1 1
19 26182 1 1 2 HIS CB C 1.700 18.178 -10.321 1.00 . A A . 2 HIS CB 1 1
19 26183 1 1 2 HIS CD2 C -0.730 17.428 -10.718 1.00 . A A . 2 HIS CD2 1 1
19 26184 1 1 2 HIS CE1 C -0.376 15.696 -12.027 1.00 . A A . 2 HIS CE1 1 1
19 26185 1 1 2 HIS CG C 0.617 17.332 -10.950 1.00 . A A . 2 HIS CG 1 1
19 26186 1 1 2 HIS H H 1.683 15.830 -8.113 1.00 . A A . 2 HIS H 1 1
19 26187 1 1 2 HIS HA H 3.027 16.681 -9.621 1.00 . A A . 2 HIS HA 1 1
19 26188 1 1 2 HIS HB2 H 1.259 19.102 -9.959 1.00 . A A . 2 HIS HB2 1 1
19 26189 1 1 2 HIS HB3 H 2.431 18.447 -11.084 1.00 . A A . 2 HIS HB3 1 1
19 26190 1 1 2 HIS HD1 H 1.722 15.925 -12.117 1.00 . A A . 2 HIS HD1 1 1
19 26191 1 1 2 HIS HD2 H -1.215 18.158 -10.084 1.00 . A A . 2 HIS HD2 1 1
19 26192 1 1 2 HIS HE1 H -0.522 14.809 -12.631 1.00 . A A . 2 HIS HE1 1 1
19 26193 1 1 2 HIS N N 1.507 16.819 -8.247 1.00 . A A . 2 HIS N 1 1
19 26194 1 1 2 HIS ND1 N 0.820 16.254 -11.778 1.00 . A A . 2 HIS ND1 1 1
19 26195 1 1 2 HIS NE2 N -1.355 16.367 -11.390 1.00 . A A . 2 HIS NE2 1 1
19 26196 1 1 2 HIS O O 3.352 19.583 -8.438 1.00 . A A . 2 HIS O 1 1
19 26197 1 1 3 MET C C 6.692 17.478 -7.324 1.00 . A A . 3 MET C 1 1
19 26198 1 1 3 MET CA C 5.485 18.359 -7.018 1.00 . A A . 3 MET CA 1 1
19 26199 1 1 3 MET CB C 5.323 18.494 -5.495 1.00 . A A . 3 MET CB 1 1
19 26200 1 1 3 MET CE C 3.017 21.102 -3.150 1.00 . A A . 3 MET CE 1 1
19 26201 1 1 3 MET CG C 4.438 19.671 -5.083 1.00 . A A . 3 MET CG 1 1
19 26202 1 1 3 MET H H 4.359 16.717 -7.625 1.00 . A A . 3 MET H 1 1
19 26203 1 1 3 MET HA H 5.652 19.347 -7.453 1.00 . A A . 3 MET HA 1 1
19 26204 1 1 3 MET HB2 H 4.909 17.569 -5.092 1.00 . A A . 3 MET HB2 1 1
19 26205 1 1 3 MET HB3 H 6.304 18.645 -5.040 1.00 . A A . 3 MET HB3 1 1
19 26206 1 1 3 MET HE1 H 2.676 21.185 -2.119 1.00 . A A . 3 MET HE1 1 1
19 26207 1 1 3 MET HE2 H 3.548 22.011 -3.423 1.00 . A A . 3 MET HE2 1 1
19 26208 1 1 3 MET HE3 H 2.154 20.983 -3.802 1.00 . A A . 3 MET HE3 1 1
19 26209 1 1 3 MET HG2 H 4.928 20.604 -5.363 1.00 . A A . 3 MET HG2 1 1
19 26210 1 1 3 MET HG3 H 3.491 19.613 -5.616 1.00 . A A . 3 MET HG3 1 1
19 26211 1 1 3 MET N N 4.313 17.728 -7.623 1.00 . A A . 3 MET N 1 1
19 26212 1 1 3 MET O O 6.540 16.278 -7.572 1.00 . A A . 3 MET O 1 1
19 26213 1 1 3 MET SD S 4.125 19.678 -3.296 1.00 . A A . 3 MET SD 1 1
19 26214 1 1 4 GLN C C 10.177 18.492 -6.969 1.00 . A A . 4 GLN C 1 1
19 26215 1 1 4 GLN CA C 9.177 17.419 -7.396 1.00 . A A . 4 GLN CA 1 1
19 26216 1 1 4 GLN CB C 9.424 16.970 -8.851 1.00 . A A . 4 GLN CB 1 1
19 26217 1 1 4 GLN CD C 10.357 14.668 -8.322 1.00 . A A . 4 GLN CD 1 1
19 26218 1 1 4 GLN CG C 10.608 16.007 -9.010 1.00 . A A . 4 GLN CG 1 1
19 26219 1 1 4 GLN H H 7.936 19.065 -7.113 1.00 . A A . 4 GLN H 1 1
19 26220 1 1 4 GLN HA H 9.205 16.566 -6.716 1.00 . A A . 4 GLN HA 1 1
19 26221 1 1 4 GLN HB2 H 8.534 16.471 -9.228 1.00 . A A . 4 GLN HB2 1 1
19 26222 1 1 4 GLN HB3 H 9.601 17.848 -9.474 1.00 . A A . 4 GLN HB3 1 1
19 26223 1 1 4 GLN HE21 H 9.048 14.091 -9.759 1.00 . A A . 4 GLN HE21 1 1
19 26224 1 1 4 GLN HE22 H 9.242 12.966 -8.445 1.00 . A A . 4 GLN HE22 1 1
19 26225 1 1 4 GLN HG2 H 10.776 15.829 -10.072 1.00 . A A . 4 GLN HG2 1 1
19 26226 1 1 4 GLN HG3 H 11.505 16.469 -8.603 1.00 . A A . 4 GLN HG3 1 1
19 26227 1 1 4 GLN N N 7.882 18.071 -7.296 1.00 . A A . 4 GLN N 1 1
19 26228 1 1 4 GLN NE2 N 9.526 13.820 -8.902 1.00 . A A . 4 GLN NE2 1 1
19 26229 1 1 4 GLN O O 10.137 19.596 -7.514 1.00 . A A . 4 GLN O 1 1
19 26230 1 1 4 GLN OE1 O 10.886 14.405 -7.247 1.00 . A A . 4 GLN OE1 1 1
19 26231 1 1 5 GLU C C 13.188 18.507 -4.912 1.00 . A A . 5 GLU C 1 1
19 26232 1 1 5 GLU CA C 11.950 19.217 -5.449 1.00 . A A . 5 GLU CA 1 1
19 26233 1 1 5 GLU CB C 11.281 20.174 -4.442 1.00 . A A . 5 GLU CB 1 1
19 26234 1 1 5 GLU CD C 9.606 20.402 -2.519 1.00 . A A . 5 GLU CD 1 1
19 26235 1 1 5 GLU CG C 10.227 19.492 -3.573 1.00 . A A . 5 GLU CG 1 1
19 26236 1 1 5 GLU H H 11.049 17.304 -5.545 1.00 . A A . 5 GLU H 1 1
19 26237 1 1 5 GLU HA H 12.268 19.852 -6.258 1.00 . A A . 5 GLU HA 1 1
19 26238 1 1 5 GLU HB2 H 12.044 20.618 -3.803 1.00 . A A . 5 GLU HB2 1 1
19 26239 1 1 5 GLU HB3 H 10.796 20.968 -5.010 1.00 . A A . 5 GLU HB3 1 1
19 26240 1 1 5 GLU HG2 H 9.428 19.153 -4.228 1.00 . A A . 5 GLU HG2 1 1
19 26241 1 1 5 GLU HG3 H 10.690 18.633 -3.095 1.00 . A A . 5 GLU HG3 1 1
19 26242 1 1 5 GLU N N 11.020 18.224 -5.974 1.00 . A A . 5 GLU N 1 1
19 26243 1 1 5 GLU O O 14.132 18.293 -5.674 1.00 . A A . 5 GLU O 1 1
19 26244 1 1 5 GLU OE1 O 9.167 21.522 -2.874 1.00 . A A . 5 GLU OE1 1 1
19 26245 1 1 5 GLU OE2 O 9.497 19.963 -1.354 1.00 . A A . 5 GLU OE2 1 1
19 26246 1 1 6 SER C C 13.856 16.546 -1.772 1.00 . A A . 6 SER C 1 1
19 26247 1 1 6 SER CA C 14.290 17.320 -3.028 1.00 . A A . 6 SER CA 1 1
19 26248 1 1 6 SER CB C 15.405 18.313 -2.658 1.00 . A A . 6 SER CB 1 1
19 26249 1 1 6 SER H H 12.378 18.294 -3.104 1.00 . A A . 6 SER H 1 1
19 26250 1 1 6 SER HA H 14.662 16.582 -3.736 1.00 . A A . 6 SER HA 1 1
19 26251 1 1 6 SER HB2 H 14.971 19.104 -2.043 1.00 . A A . 6 SER HB2 1 1
19 26252 1 1 6 SER HB3 H 16.177 17.798 -2.082 1.00 . A A . 6 SER HB3 1 1
19 26253 1 1 6 SER HG H 15.329 19.102 -4.439 1.00 . A A . 6 SER HG 1 1
19 26254 1 1 6 SER N N 13.187 18.054 -3.659 1.00 . A A . 6 SER N 1 1
19 26255 1 1 6 SER O O 14.709 16.127 -0.982 1.00 . A A . 6 SER O 1 1
19 26256 1 1 6 SER OG O 16.027 18.898 -3.791 1.00 . A A . 6 SER OG 1 1
19 26257 1 1 7 TYR C C 11.702 14.333 -0.601 1.00 . A A . 7 TYR C 1 1
19 26258 1 1 7 TYR CA C 11.994 15.798 -0.328 1.00 . A A . 7 TYR CA 1 1
19 26259 1 1 7 TYR CB C 10.753 16.570 0.102 1.00 . A A . 7 TYR CB 1 1
19 26260 1 1 7 TYR CD1 C 10.334 15.678 2.450 1.00 . A A . 7 TYR CD1 1 1
19 26261 1 1 7 TYR CD2 C 8.570 15.503 0.785 1.00 . A A . 7 TYR CD2 1 1
19 26262 1 1 7 TYR CE1 C 9.469 15.144 3.424 1.00 . A A . 7 TYR CE1 1 1
19 26263 1 1 7 TYR CE2 C 7.700 14.962 1.747 1.00 . A A . 7 TYR CE2 1 1
19 26264 1 1 7 TYR CG C 9.873 15.892 1.138 1.00 . A A . 7 TYR CG 1 1
19 26265 1 1 7 TYR CZ C 8.145 14.790 3.077 1.00 . A A . 7 TYR CZ 1 1
19 26266 1 1 7 TYR H H 11.914 16.607 -2.295 1.00 . A A . 7 TYR H 1 1
19 26267 1 1 7 TYR HA H 12.719 15.868 0.485 1.00 . A A . 7 TYR HA 1 1
19 26268 1 1 7 TYR HB2 H 11.091 17.520 0.507 1.00 . A A . 7 TYR HB2 1 1
19 26269 1 1 7 TYR HB3 H 10.159 16.768 -0.787 1.00 . A A . 7 TYR HB3 1 1
19 26270 1 1 7 TYR HD1 H 11.349 15.932 2.713 1.00 . A A . 7 TYR HD1 1 1
19 26271 1 1 7 TYR HD2 H 8.242 15.655 -0.230 1.00 . A A . 7 TYR HD2 1 1
19 26272 1 1 7 TYR HE1 H 9.819 15.010 4.437 1.00 . A A . 7 TYR HE1 1 1
19 26273 1 1 7 TYR HE2 H 6.688 14.710 1.477 1.00 . A A . 7 TYR HE2 1 1
19 26274 1 1 7 TYR HH H 6.672 15.063 4.216 1.00 . A A . 7 TYR HH 1 1
19 26275 1 1 7 TYR N N 12.552 16.394 -1.541 1.00 . A A . 7 TYR N 1 1
19 26276 1 1 7 TYR O O 10.803 13.996 -1.376 1.00 . A A . 7 TYR O 1 1
19 26277 1 1 7 TYR OH O 7.280 14.318 4.020 1.00 . A A . 7 TYR OH 1 1
19 26278 1 1 8 SER C C 13.268 11.313 0.831 1.00 . A A . 8 SER C 1 1
19 26279 1 1 8 SER CA C 12.534 12.047 -0.301 1.00 . A A . 8 SER CA 1 1
19 26280 1 1 8 SER CB C 13.191 11.841 -1.682 1.00 . A A . 8 SER CB 1 1
19 26281 1 1 8 SER H H 13.221 13.869 0.602 1.00 . A A . 8 SER H 1 1
19 26282 1 1 8 SER HA H 11.486 11.744 -0.323 1.00 . A A . 8 SER HA 1 1
19 26283 1 1 8 SER HB2 H 12.686 12.477 -2.412 1.00 . A A . 8 SER HB2 1 1
19 26284 1 1 8 SER HB3 H 14.219 12.179 -1.625 1.00 . A A . 8 SER HB3 1 1
19 26285 1 1 8 SER HG H 13.372 9.872 -1.485 1.00 . A A . 8 SER HG 1 1
19 26286 1 1 8 SER N N 12.541 13.474 -0.030 1.00 . A A . 8 SER N 1 1
19 26287 1 1 8 SER O O 14.438 10.949 0.689 1.00 . A A . 8 SER O 1 1
19 26288 1 1 8 SER OG O 13.173 10.517 -2.193 1.00 . A A . 8 SER OG 1 1
19 26289 1 1 9 GLN C C 13.266 8.897 2.931 1.00 . A A . 9 GLN C 1 1
19 26290 1 1 9 GLN CA C 13.109 10.410 3.137 1.00 . A A . 9 GLN CA 1 1
19 26291 1 1 9 GLN CB C 12.266 10.706 4.390 1.00 . A A . 9 GLN CB 1 1
19 26292 1 1 9 GLN CD C 9.912 11.493 3.812 1.00 . A A . 9 GLN CD 1 1
19 26293 1 1 9 GLN CG C 10.779 10.331 4.293 1.00 . A A . 9 GLN CG 1 1
19 26294 1 1 9 GLN H H 11.666 11.520 2.052 1.00 . A A . 9 GLN H 1 1
19 26295 1 1 9 GLN HA H 14.103 10.806 3.329 1.00 . A A . 9 GLN HA 1 1
19 26296 1 1 9 GLN HB2 H 12.700 10.150 5.223 1.00 . A A . 9 GLN HB2 1 1
19 26297 1 1 9 GLN HB3 H 12.349 11.766 4.632 1.00 . A A . 9 GLN HB3 1 1
19 26298 1 1 9 GLN HE21 H 8.352 10.887 4.914 1.00 . A A . 9 GLN HE21 1 1
19 26299 1 1 9 GLN HE22 H 8.139 12.329 3.875 1.00 . A A . 9 GLN HE22 1 1
19 26300 1 1 9 GLN HG2 H 10.650 9.483 3.625 1.00 . A A . 9 GLN HG2 1 1
19 26301 1 1 9 GLN HG3 H 10.444 10.031 5.286 1.00 . A A . 9 GLN HG3 1 1
19 26302 1 1 9 GLN N N 12.591 11.111 1.964 1.00 . A A . 9 GLN N 1 1
19 26303 1 1 9 GLN NE2 N 8.713 11.637 4.347 1.00 . A A . 9 GLN NE2 1 1
19 26304 1 1 9 GLN O O 13.923 8.250 3.748 1.00 . A A . 9 GLN O 1 1
19 26305 1 1 9 GLN OE1 O 10.318 12.291 2.979 1.00 . A A . 9 GLN OE1 1 1
19 26306 1 1 10 TYR C C 13.441 7.141 -0.147 1.00 . A A . 10 TYR C 1 1
19 26307 1 1 10 TYR CA C 13.071 7.018 1.341 1.00 . A A . 10 TYR CA 1 1
19 26308 1 1 10 TYR CB C 11.915 6.028 1.560 1.00 . A A . 10 TYR CB 1 1
19 26309 1 1 10 TYR CD1 C 11.097 6.214 3.950 1.00 . A A . 10 TYR CD1 1 1
19 26310 1 1 10 TYR CD2 C 12.480 4.307 3.333 1.00 . A A . 10 TYR CD2 1 1
19 26311 1 1 10 TYR CE1 C 11.016 5.738 5.270 1.00 . A A . 10 TYR CE1 1 1
19 26312 1 1 10 TYR CE2 C 12.419 3.830 4.653 1.00 . A A . 10 TYR CE2 1 1
19 26313 1 1 10 TYR CG C 11.821 5.500 2.978 1.00 . A A . 10 TYR CG 1 1
19 26314 1 1 10 TYR CZ C 11.687 4.545 5.626 1.00 . A A . 10 TYR CZ 1 1
19 26315 1 1 10 TYR H H 12.072 8.876 1.291 1.00 . A A . 10 TYR H 1 1
19 26316 1 1 10 TYR HA H 13.944 6.649 1.882 1.00 . A A . 10 TYR HA 1 1
19 26317 1 1 10 TYR HB2 H 10.980 6.510 1.288 1.00 . A A . 10 TYR HB2 1 1
19 26318 1 1 10 TYR HB3 H 12.025 5.178 0.886 1.00 . A A . 10 TYR HB3 1 1
19 26319 1 1 10 TYR HD1 H 10.617 7.144 3.683 1.00 . A A . 10 TYR HD1 1 1
19 26320 1 1 10 TYR HD2 H 13.051 3.754 2.599 1.00 . A A . 10 TYR HD2 1 1
19 26321 1 1 10 TYR HE1 H 10.449 6.304 5.996 1.00 . A A . 10 TYR HE1 1 1
19 26322 1 1 10 TYR HE2 H 12.947 2.924 4.914 1.00 . A A . 10 TYR HE2 1 1
19 26323 1 1 10 TYR HH H 11.038 4.617 7.439 1.00 . A A . 10 TYR HH 1 1
19 26324 1 1 10 TYR N N 12.705 8.333 1.861 1.00 . A A . 10 TYR N 1 1
19 26325 1 1 10 TYR O O 13.103 8.152 -0.778 1.00 . A A . 10 TYR O 1 1
19 26326 1 1 10 TYR OH O 11.629 4.077 6.903 1.00 . A A . 10 TYR OH 1 1
19 26327 1 1 11 PRO C C 13.011 5.578 -2.858 1.00 . A A . 11 PRO C 1 1
19 26328 1 1 11 PRO CA C 14.322 5.975 -2.161 1.00 . A A . 11 PRO CA 1 1
19 26329 1 1 11 PRO CB C 15.390 4.882 -2.306 1.00 . A A . 11 PRO CB 1 1
19 26330 1 1 11 PRO CD C 14.782 5.042 -0.005 1.00 . A A . 11 PRO CD 1 1
19 26331 1 1 11 PRO CG C 15.175 4.026 -1.067 1.00 . A A . 11 PRO CG 1 1
19 26332 1 1 11 PRO HA H 14.683 6.910 -2.589 1.00 . A A . 11 PRO HA 1 1
19 26333 1 1 11 PRO HB2 H 15.274 4.279 -3.209 1.00 . A A . 11 PRO HB2 1 1
19 26334 1 1 11 PRO HB3 H 16.383 5.333 -2.269 1.00 . A A . 11 PRO HB3 1 1
19 26335 1 1 11 PRO HD2 H 14.128 4.570 0.724 1.00 . A A . 11 PRO HD2 1 1
19 26336 1 1 11 PRO HD3 H 15.677 5.422 0.490 1.00 . A A . 11 PRO HD3 1 1
19 26337 1 1 11 PRO HG2 H 14.348 3.332 -1.235 1.00 . A A . 11 PRO HG2 1 1
19 26338 1 1 11 PRO HG3 H 16.082 3.498 -0.790 1.00 . A A . 11 PRO HG3 1 1
19 26339 1 1 11 PRO N N 14.129 6.133 -0.719 1.00 . A A . 11 PRO N 1 1
19 26340 1 1 11 PRO O O 11.965 5.500 -2.228 1.00 . A A . 11 PRO O 1 1
19 26341 1 1 12 VAL C C 11.992 3.421 -5.313 1.00 . A A . 12 VAL C 1 1
19 26342 1 1 12 VAL CA C 11.937 4.934 -5.013 1.00 . A A . 12 VAL CA 1 1
19 26343 1 1 12 VAL CB C 11.849 5.840 -6.260 1.00 . A A . 12 VAL CB 1 1
19 26344 1 1 12 VAL CG1 C 10.585 5.527 -7.074 1.00 . A A . 12 VAL CG1 1 1
19 26345 1 1 12 VAL CG2 C 11.795 7.327 -5.861 1.00 . A A . 12 VAL CG2 1 1
19 26346 1 1 12 VAL H H 13.959 5.394 -4.624 1.00 . A A . 12 VAL H 1 1
19 26347 1 1 12 VAL HA H 11.025 5.132 -4.452 1.00 . A A . 12 VAL HA 1 1
19 26348 1 1 12 VAL HB H 12.724 5.680 -6.890 1.00 . A A . 12 VAL HB 1 1
19 26349 1 1 12 VAL HG11 H 10.539 6.175 -7.949 1.00 . A A . 12 VAL HG11 1 1
19 26350 1 1 12 VAL HG12 H 10.612 4.494 -7.423 1.00 . A A . 12 VAL HG12 1 1
19 26351 1 1 12 VAL HG13 H 9.694 5.683 -6.462 1.00 . A A . 12 VAL HG13 1 1
19 26352 1 1 12 VAL HG21 H 10.964 7.500 -5.175 1.00 . A A . 12 VAL HG21 1 1
19 26353 1 1 12 VAL HG22 H 12.725 7.628 -5.378 1.00 . A A . 12 VAL HG22 1 1
19 26354 1 1 12 VAL HG23 H 11.661 7.946 -6.749 1.00 . A A . 12 VAL HG23 1 1
19 26355 1 1 12 VAL N N 13.068 5.304 -4.162 1.00 . A A . 12 VAL N 1 1
19 26356 1 1 12 VAL O O 12.732 3.022 -6.217 1.00 . A A . 12 VAL O 1 1
19 26357 1 1 13 PRO C C 10.285 0.855 -5.902 1.00 . A A . 13 PRO C 1 1
19 26358 1 1 13 PRO CA C 11.294 1.113 -4.760 1.00 . A A . 13 PRO CA 1 1
19 26359 1 1 13 PRO CB C 10.817 0.520 -3.433 1.00 . A A . 13 PRO CB 1 1
19 26360 1 1 13 PRO CD C 10.583 2.870 -3.309 1.00 . A A . 13 PRO CD 1 1
19 26361 1 1 13 PRO CG C 9.835 1.588 -2.953 1.00 . A A . 13 PRO CG 1 1
19 26362 1 1 13 PRO HA H 12.265 0.692 -5.019 1.00 . A A . 13 PRO HA 1 1
19 26363 1 1 13 PRO HB2 H 10.348 -0.455 -3.553 1.00 . A A . 13 PRO HB2 1 1
19 26364 1 1 13 PRO HB3 H 11.664 0.465 -2.743 1.00 . A A . 13 PRO HB3 1 1
19 26365 1 1 13 PRO HD2 H 9.867 3.664 -3.518 1.00 . A A . 13 PRO HD2 1 1
19 26366 1 1 13 PRO HD3 H 11.229 3.147 -2.476 1.00 . A A . 13 PRO HD3 1 1
19 26367 1 1 13 PRO HG2 H 8.897 1.527 -3.510 1.00 . A A . 13 PRO HG2 1 1
19 26368 1 1 13 PRO HG3 H 9.640 1.528 -1.888 1.00 . A A . 13 PRO HG3 1 1
19 26369 1 1 13 PRO N N 11.403 2.546 -4.474 1.00 . A A . 13 PRO N 1 1
19 26370 1 1 13 PRO O O 9.583 1.777 -6.330 1.00 . A A . 13 PRO O 1 1
19 26371 1 1 14 ASP C C 8.882 -2.311 -7.231 1.00 . A A . 14 ASP C 1 1
19 26372 1 1 14 ASP CA C 9.126 -0.801 -7.334 1.00 . A A . 14 ASP CA 1 1
19 26373 1 1 14 ASP CB C 9.554 -0.450 -8.772 1.00 . A A . 14 ASP CB 1 1
19 26374 1 1 14 ASP CG C 8.386 -0.543 -9.756 1.00 . A A . 14 ASP CG 1 1
19 26375 1 1 14 ASP H H 10.715 -1.150 -6.000 1.00 . A A . 14 ASP H 1 1
19 26376 1 1 14 ASP HA H 8.203 -0.267 -7.104 1.00 . A A . 14 ASP HA 1 1
19 26377 1 1 14 ASP HB2 H 9.943 0.568 -8.795 1.00 . A A . 14 ASP HB2 1 1
19 26378 1 1 14 ASP HB3 H 10.355 -1.117 -9.095 1.00 . A A . 14 ASP HB3 1 1
19 26379 1 1 14 ASP N N 10.161 -0.392 -6.377 1.00 . A A . 14 ASP N 1 1
19 26380 1 1 14 ASP O O 9.838 -3.090 -7.239 1.00 . A A . 14 ASP O 1 1
19 26381 1 1 14 ASP OD1 O 7.795 -1.634 -9.937 1.00 . A A . 14 ASP OD1 1 1
19 26382 1 1 14 ASP OD2 O 8.017 0.485 -10.373 1.00 . A A . 14 ASP OD2 1 1
19 26383 1 1 15 VAL C C 7.838 -5.004 -8.260 1.00 . A A . 15 VAL C 1 1
19 26384 1 1 15 VAL CA C 7.236 -4.161 -7.127 1.00 . A A . 15 VAL CA 1 1
19 26385 1 1 15 VAL CB C 5.697 -4.289 -7.022 1.00 . A A . 15 VAL CB 1 1
19 26386 1 1 15 VAL CG1 C 4.957 -3.712 -8.239 1.00 . A A . 15 VAL CG1 1 1
19 26387 1 1 15 VAL CG2 C 5.222 -5.727 -6.786 1.00 . A A . 15 VAL CG2 1 1
19 26388 1 1 15 VAL H H 6.869 -2.064 -7.139 1.00 . A A . 15 VAL H 1 1
19 26389 1 1 15 VAL HA H 7.665 -4.549 -6.212 1.00 . A A . 15 VAL HA 1 1
19 26390 1 1 15 VAL HB H 5.382 -3.716 -6.149 1.00 . A A . 15 VAL HB 1 1
19 26391 1 1 15 VAL HG11 H 3.879 -3.761 -8.074 1.00 . A A . 15 VAL HG11 1 1
19 26392 1 1 15 VAL HG12 H 5.225 -2.667 -8.383 1.00 . A A . 15 VAL HG12 1 1
19 26393 1 1 15 VAL HG13 H 5.203 -4.273 -9.142 1.00 . A A . 15 VAL HG13 1 1
19 26394 1 1 15 VAL HG21 H 4.139 -5.745 -6.717 1.00 . A A . 15 VAL HG21 1 1
19 26395 1 1 15 VAL HG22 H 5.523 -6.386 -7.600 1.00 . A A . 15 VAL HG22 1 1
19 26396 1 1 15 VAL HG23 H 5.631 -6.095 -5.848 1.00 . A A . 15 VAL HG23 1 1
19 26397 1 1 15 VAL N N 7.617 -2.745 -7.182 1.00 . A A . 15 VAL N 1 1
19 26398 1 1 15 VAL O O 8.055 -6.207 -8.093 1.00 . A A . 15 VAL O 1 1
19 26399 1 1 16 SER C C 10.111 -5.725 -10.240 1.00 . A A . 16 SER C 1 1
19 26400 1 1 16 SER CA C 8.752 -5.083 -10.548 1.00 . A A . 16 SER CA 1 1
19 26401 1 1 16 SER CB C 8.874 -4.099 -11.711 1.00 . A A . 16 SER CB 1 1
19 26402 1 1 16 SER H H 8.011 -3.398 -9.472 1.00 . A A . 16 SER H 1 1
19 26403 1 1 16 SER HA H 8.066 -5.877 -10.845 1.00 . A A . 16 SER HA 1 1
19 26404 1 1 16 SER HB2 H 9.649 -3.367 -11.483 1.00 . A A . 16 SER HB2 1 1
19 26405 1 1 16 SER HB3 H 9.149 -4.642 -12.616 1.00 . A A . 16 SER HB3 1 1
19 26406 1 1 16 SER HG H 7.638 -2.695 -11.261 1.00 . A A . 16 SER HG 1 1
19 26407 1 1 16 SER N N 8.173 -4.399 -9.399 1.00 . A A . 16 SER N 1 1
19 26408 1 1 16 SER O O 10.555 -6.584 -11.011 1.00 . A A . 16 SER O 1 1
19 26409 1 1 16 SER OG O 7.638 -3.436 -11.907 1.00 . A A . 16 SER OG 1 1
19 26410 1 1 17 THR C C 11.867 -6.638 -7.294 1.00 . A A . 17 THR C 1 1
19 26411 1 1 17 THR CA C 12.003 -5.974 -8.679 1.00 . A A . 17 THR CA 1 1
19 26412 1 1 17 THR CB C 13.129 -4.930 -8.842 1.00 . A A . 17 THR CB 1 1
19 26413 1 1 17 THR CG2 C 13.106 -3.774 -7.839 1.00 . A A . 17 THR CG2 1 1
19 26414 1 1 17 THR H H 10.356 -4.651 -8.527 1.00 . A A . 17 THR H 1 1
19 26415 1 1 17 THR HA H 12.249 -6.788 -9.361 1.00 . A A . 17 THR HA 1 1
19 26416 1 1 17 THR HB H 13.031 -4.494 -9.838 1.00 . A A . 17 THR HB 1 1
19 26417 1 1 17 THR HG1 H 14.438 -6.078 -7.992 1.00 . A A . 17 THR HG1 1 1
19 26418 1 1 17 THR HG21 H 12.219 -3.163 -8.000 1.00 . A A . 17 THR HG21 1 1
19 26419 1 1 17 THR HG22 H 13.979 -3.137 -7.990 1.00 . A A . 17 THR HG22 1 1
19 26420 1 1 17 THR HG23 H 13.111 -4.148 -6.815 1.00 . A A . 17 THR HG23 1 1
19 26421 1 1 17 THR N N 10.751 -5.378 -9.119 1.00 . A A . 17 THR N 1 1
19 26422 1 1 17 THR O O 12.882 -7.046 -6.723 1.00 . A A . 17 THR O 1 1
19 26423 1 1 17 THR OG1 O 14.398 -5.549 -8.803 1.00 . A A . 17 THR OG1 1 1
19 26424 1 1 18 TYR C C 10.520 -9.085 -5.934 1.00 . A A . 18 TYR C 1 1
19 26425 1 1 18 TYR CA C 10.427 -7.613 -5.561 1.00 . A A . 18 TYR CA 1 1
19 26426 1 1 18 TYR CB C 9.051 -7.329 -4.944 1.00 . A A . 18 TYR CB 1 1
19 26427 1 1 18 TYR CD1 C 9.950 -5.063 -4.204 1.00 . A A . 18 TYR CD1 1 1
19 26428 1 1 18 TYR CD2 C 7.583 -5.536 -3.947 1.00 . A A . 18 TYR CD2 1 1
19 26429 1 1 18 TYR CE1 C 9.730 -3.737 -3.818 1.00 . A A . 18 TYR CE1 1 1
19 26430 1 1 18 TYR CE2 C 7.348 -4.199 -3.584 1.00 . A A . 18 TYR CE2 1 1
19 26431 1 1 18 TYR CG C 8.869 -5.954 -4.333 1.00 . A A . 18 TYR CG 1 1
19 26432 1 1 18 TYR CZ C 8.425 -3.281 -3.542 1.00 . A A . 18 TYR CZ 1 1
19 26433 1 1 18 TYR H H 9.818 -6.499 -7.238 1.00 . A A . 18 TYR H 1 1
19 26434 1 1 18 TYR HA H 11.190 -7.387 -4.814 1.00 . A A . 18 TYR HA 1 1
19 26435 1 1 18 TYR HB2 H 8.290 -7.478 -5.710 1.00 . A A . 18 TYR HB2 1 1
19 26436 1 1 18 TYR HB3 H 8.856 -8.067 -4.172 1.00 . A A . 18 TYR HB3 1 1
19 26437 1 1 18 TYR HD1 H 10.964 -5.368 -4.408 1.00 . A A . 18 TYR HD1 1 1
19 26438 1 1 18 TYR HD2 H 6.757 -6.229 -3.971 1.00 . A A . 18 TYR HD2 1 1
19 26439 1 1 18 TYR HE1 H 10.581 -3.079 -3.738 1.00 . A A . 18 TYR HE1 1 1
19 26440 1 1 18 TYR HE2 H 6.334 -3.899 -3.362 1.00 . A A . 18 TYR HE2 1 1
19 26441 1 1 18 TYR HH H 7.301 -1.730 -3.095 1.00 . A A . 18 TYR HH 1 1
19 26442 1 1 18 TYR N N 10.653 -6.789 -6.746 1.00 . A A . 18 TYR N 1 1
19 26443 1 1 18 TYR O O 10.211 -9.477 -7.065 1.00 . A A . 18 TYR O 1 1
19 26444 1 1 18 TYR OH O 8.229 -1.966 -3.254 1.00 . A A . 18 TYR OH 1 1
19 26445 1 1 19 GLN C C 9.549 -11.899 -4.751 1.00 . A A . 19 GLN C 1 1
19 26446 1 1 19 GLN CA C 10.921 -11.355 -5.108 1.00 . A A . 19 GLN CA 1 1
19 26447 1 1 19 GLN CB C 11.978 -11.973 -4.194 1.00 . A A . 19 GLN CB 1 1
19 26448 1 1 19 GLN CD C 14.419 -12.219 -3.766 1.00 . A A . 19 GLN CD 1 1
19 26449 1 1 19 GLN CG C 13.378 -11.769 -4.771 1.00 . A A . 19 GLN CG 1 1
19 26450 1 1 19 GLN H H 10.980 -9.488 -4.036 1.00 . A A . 19 GLN H 1 1
19 26451 1 1 19 GLN HA H 11.155 -11.620 -6.138 1.00 . A A . 19 GLN HA 1 1
19 26452 1 1 19 GLN HB2 H 11.911 -11.526 -3.202 1.00 . A A . 19 GLN HB2 1 1
19 26453 1 1 19 GLN HB3 H 11.794 -13.044 -4.100 1.00 . A A . 19 GLN HB3 1 1
19 26454 1 1 19 GLN HE21 H 14.875 -10.314 -3.285 1.00 . A A . 19 GLN HE21 1 1
19 26455 1 1 19 GLN HE22 H 15.557 -11.580 -2.243 1.00 . A A . 19 GLN HE22 1 1
19 26456 1 1 19 GLN HG2 H 13.481 -12.359 -5.682 1.00 . A A . 19 GLN HG2 1 1
19 26457 1 1 19 GLN HG3 H 13.521 -10.718 -5.008 1.00 . A A . 19 GLN HG3 1 1
19 26458 1 1 19 GLN N N 10.897 -9.905 -4.961 1.00 . A A . 19 GLN N 1 1
19 26459 1 1 19 GLN NE2 N 15.046 -11.288 -3.072 1.00 . A A . 19 GLN NE2 1 1
19 26460 1 1 19 GLN O O 9.131 -11.761 -3.606 1.00 . A A . 19 GLN O 1 1
19 26461 1 1 19 GLN OE1 O 14.624 -13.416 -3.574 1.00 . A A . 19 GLN OE1 1 1
19 26462 1 1 20 TYR C C 7.998 -14.488 -4.558 1.00 . A A . 20 TYR C 1 1
19 26463 1 1 20 TYR CA C 7.641 -13.249 -5.382 1.00 . A A . 20 TYR CA 1 1
19 26464 1 1 20 TYR CB C 6.938 -13.649 -6.672 1.00 . A A . 20 TYR CB 1 1
19 26465 1 1 20 TYR CD1 C 4.513 -13.743 -5.970 1.00 . A A . 20 TYR CD1 1 1
19 26466 1 1 20 TYR CD2 C 5.623 -15.803 -6.647 1.00 . A A . 20 TYR CD2 1 1
19 26467 1 1 20 TYR CE1 C 3.300 -14.442 -5.815 1.00 . A A . 20 TYR CE1 1 1
19 26468 1 1 20 TYR CE2 C 4.426 -16.510 -6.469 1.00 . A A . 20 TYR CE2 1 1
19 26469 1 1 20 TYR CG C 5.657 -14.414 -6.437 1.00 . A A . 20 TYR CG 1 1
19 26470 1 1 20 TYR CZ C 3.250 -15.830 -6.087 1.00 . A A . 20 TYR CZ 1 1
19 26471 1 1 20 TYR H H 9.222 -12.590 -6.636 1.00 . A A . 20 TYR H 1 1
19 26472 1 1 20 TYR HA H 6.969 -12.618 -4.803 1.00 . A A . 20 TYR HA 1 1
19 26473 1 1 20 TYR HB2 H 6.700 -12.747 -7.231 1.00 . A A . 20 TYR HB2 1 1
19 26474 1 1 20 TYR HB3 H 7.616 -14.251 -7.279 1.00 . A A . 20 TYR HB3 1 1
19 26475 1 1 20 TYR HD1 H 4.590 -12.698 -5.687 1.00 . A A . 20 TYR HD1 1 1
19 26476 1 1 20 TYR HD2 H 6.512 -16.345 -6.943 1.00 . A A . 20 TYR HD2 1 1
19 26477 1 1 20 TYR HE1 H 2.427 -13.925 -5.445 1.00 . A A . 20 TYR HE1 1 1
19 26478 1 1 20 TYR HE2 H 4.417 -17.575 -6.639 1.00 . A A . 20 TYR HE2 1 1
19 26479 1 1 20 TYR HH H 1.392 -16.044 -6.531 1.00 . A A . 20 TYR HH 1 1
19 26480 1 1 20 TYR N N 8.842 -12.497 -5.705 1.00 . A A . 20 TYR N 1 1
19 26481 1 1 20 TYR O O 9.047 -15.101 -4.783 1.00 . A A . 20 TYR O 1 1
19 26482 1 1 20 TYR OH O 2.072 -16.510 -6.017 1.00 . A A . 20 TYR OH 1 1
19 26483 1 1 21 ASP C C 5.974 -16.916 -3.167 1.00 . A A . 21 ASP C 1 1
19 26484 1 1 21 ASP CA C 7.158 -16.035 -2.803 1.00 . A A . 21 ASP CA 1 1
19 26485 1 1 21 ASP CB C 7.168 -15.552 -1.339 1.00 . A A . 21 ASP CB 1 1
19 26486 1 1 21 ASP CG C 5.922 -15.873 -0.514 1.00 . A A . 21 ASP CG 1 1
19 26487 1 1 21 ASP H H 6.256 -14.335 -3.498 1.00 . A A . 21 ASP H 1 1
19 26488 1 1 21 ASP HA H 8.070 -16.595 -3.009 1.00 . A A . 21 ASP HA 1 1
19 26489 1 1 21 ASP HB2 H 7.985 -16.050 -0.853 1.00 . A A . 21 ASP HB2 1 1
19 26490 1 1 21 ASP HB3 H 7.387 -14.485 -1.290 1.00 . A A . 21 ASP HB3 1 1
19 26491 1 1 21 ASP N N 7.095 -14.885 -3.670 1.00 . A A . 21 ASP N 1 1
19 26492 1 1 21 ASP O O 4.826 -16.522 -3.022 1.00 . A A . 21 ASP O 1 1
19 26493 1 1 21 ASP OD1 O 5.797 -17.032 -0.070 1.00 . A A . 21 ASP OD1 1 1
19 26494 1 1 21 ASP OD2 O 5.099 -14.981 -0.245 1.00 . A A . 21 ASP OD2 1 1
19 26495 1 1 22 GLU C C 4.712 -19.889 -2.906 1.00 . A A . 22 GLU C 1 1
19 26496 1 1 22 GLU CA C 5.188 -19.042 -4.092 1.00 . A A . 22 GLU CA 1 1
19 26497 1 1 22 GLU CB C 5.654 -19.953 -5.233 1.00 . A A . 22 GLU CB 1 1
19 26498 1 1 22 GLU CD C 7.383 -21.649 -6.014 1.00 . A A . 22 GLU CD 1 1
19 26499 1 1 22 GLU CG C 7.148 -20.296 -5.322 1.00 . A A . 22 GLU CG 1 1
19 26500 1 1 22 GLU H H 7.194 -18.342 -3.923 1.00 . A A . 22 GLU H 1 1
19 26501 1 1 22 GLU HA H 4.315 -18.490 -4.443 1.00 . A A . 22 GLU HA 1 1
19 26502 1 1 22 GLU HB2 H 5.097 -20.875 -5.130 1.00 . A A . 22 GLU HB2 1 1
19 26503 1 1 22 GLU HB3 H 5.380 -19.479 -6.168 1.00 . A A . 22 GLU HB3 1 1
19 26504 1 1 22 GLU HG2 H 7.640 -19.500 -5.885 1.00 . A A . 22 GLU HG2 1 1
19 26505 1 1 22 GLU HG3 H 7.577 -20.323 -4.321 1.00 . A A . 22 GLU HG3 1 1
19 26506 1 1 22 GLU N N 6.237 -18.090 -3.732 1.00 . A A . 22 GLU N 1 1
19 26507 1 1 22 GLU O O 3.665 -20.534 -2.985 1.00 . A A . 22 GLU O 1 1
19 26508 1 1 22 GLU OE1 O 6.719 -21.961 -7.026 1.00 . A A . 22 GLU OE1 1 1
19 26509 1 1 22 GLU OE2 O 8.212 -22.462 -5.537 1.00 . A A . 22 GLU OE2 1 1
19 26510 1 1 23 THR C C 3.951 -20.072 0.112 1.00 . A A . 23 THR C 1 1
19 26511 1 1 23 THR CA C 5.186 -20.650 -0.607 1.00 . A A . 23 THR CA 1 1
19 26512 1 1 23 THR CB C 6.469 -20.816 0.241 1.00 . A A . 23 THR CB 1 1
19 26513 1 1 23 THR CG2 C 7.272 -19.551 0.536 1.00 . A A . 23 THR CG2 1 1
19 26514 1 1 23 THR H H 6.339 -19.382 -1.902 1.00 . A A . 23 THR H 1 1
19 26515 1 1 23 THR HA H 4.907 -21.655 -0.923 1.00 . A A . 23 THR HA 1 1
19 26516 1 1 23 THR HB H 7.126 -21.468 -0.330 1.00 . A A . 23 THR HB 1 1
19 26517 1 1 23 THR HG1 H 5.893 -20.787 2.109 1.00 . A A . 23 THR HG1 1 1
19 26518 1 1 23 THR HG21 H 6.720 -18.913 1.222 1.00 . A A . 23 THR HG21 1 1
19 26519 1 1 23 THR HG22 H 7.485 -19.004 -0.382 1.00 . A A . 23 THR HG22 1 1
19 26520 1 1 23 THR HG23 H 8.222 -19.819 0.992 1.00 . A A . 23 THR HG23 1 1
19 26521 1 1 23 THR N N 5.486 -19.908 -1.825 1.00 . A A . 23 THR N 1 1
19 26522 1 1 23 THR O O 3.176 -20.848 0.679 1.00 . A A . 23 THR O 1 1
19 26523 1 1 23 THR OG1 O 6.227 -21.459 1.478 1.00 . A A . 23 THR OG1 1 1
19 26524 1 1 24 SER C C 1.790 -17.252 -0.533 1.00 . A A . 24 SER C 1 1
19 26525 1 1 24 SER CA C 2.460 -18.134 0.520 1.00 . A A . 24 SER CA 1 1
19 26526 1 1 24 SER CB C 2.742 -17.291 1.763 1.00 . A A . 24 SER CB 1 1
19 26527 1 1 24 SER H H 4.411 -18.151 -0.336 1.00 . A A . 24 SER H 1 1
19 26528 1 1 24 SER HA H 1.737 -18.903 0.793 1.00 . A A . 24 SER HA 1 1
19 26529 1 1 24 SER HB2 H 3.456 -16.508 1.509 1.00 . A A . 24 SER HB2 1 1
19 26530 1 1 24 SER HB3 H 1.813 -16.815 2.077 1.00 . A A . 24 SER HB3 1 1
19 26531 1 1 24 SER HG H 2.428 -18.317 3.359 1.00 . A A . 24 SER HG 1 1
19 26532 1 1 24 SER N N 3.688 -18.765 0.036 1.00 . A A . 24 SER N 1 1
19 26533 1 1 24 SER O O 0.574 -17.080 -0.451 1.00 . A A . 24 SER O 1 1
19 26534 1 1 24 SER OG O 3.226 -18.081 2.840 1.00 . A A . 24 SER OG 1 1
19 26535 1 1 25 GLY C C 2.067 -14.460 -2.518 1.00 . A A . 25 GLY C 1 1
19 26536 1 1 25 GLY CA C 1.932 -15.977 -2.627 1.00 . A A . 25 GLY CA 1 1
19 26537 1 1 25 GLY H H 3.531 -16.774 -1.539 1.00 . A A . 25 GLY H 1 1
19 26538 1 1 25 GLY HA2 H 2.443 -16.299 -3.529 1.00 . A A . 25 GLY HA2 1 1
19 26539 1 1 25 GLY HA3 H 0.879 -16.239 -2.736 1.00 . A A . 25 GLY HA3 1 1
19 26540 1 1 25 GLY N N 2.516 -16.698 -1.505 1.00 . A A . 25 GLY N 1 1
19 26541 1 1 25 GLY O O 1.201 -13.762 -3.058 1.00 . A A . 25 GLY O 1 1
19 26542 1 1 26 TYR C C 4.544 -12.078 -2.374 1.00 . A A . 26 TYR C 1 1
19 26543 1 1 26 TYR CA C 3.266 -12.481 -1.630 1.00 . A A . 26 TYR CA 1 1
19 26544 1 1 26 TYR CB C 3.288 -12.106 -0.129 1.00 . A A . 26 TYR CB 1 1
19 26545 1 1 26 TYR CD1 C 0.760 -12.410 0.164 1.00 . A A . 26 TYR CD1 1 1
19 26546 1 1 26 TYR CD2 C 1.902 -10.707 1.465 1.00 . A A . 26 TYR CD2 1 1
19 26547 1 1 26 TYR CE1 C -0.457 -12.071 0.777 1.00 . A A . 26 TYR CE1 1 1
19 26548 1 1 26 TYR CE2 C 0.699 -10.385 2.114 1.00 . A A . 26 TYR CE2 1 1
19 26549 1 1 26 TYR CG C 1.950 -11.734 0.501 1.00 . A A . 26 TYR CG 1 1
19 26550 1 1 26 TYR CZ C -0.486 -11.068 1.771 1.00 . A A . 26 TYR CZ 1 1
19 26551 1 1 26 TYR H H 3.824 -14.507 -1.434 1.00 . A A . 26 TYR H 1 1
19 26552 1 1 26 TYR HA H 2.448 -11.931 -2.095 1.00 . A A . 26 TYR HA 1 1
19 26553 1 1 26 TYR HB2 H 3.727 -12.921 0.446 1.00 . A A . 26 TYR HB2 1 1
19 26554 1 1 26 TYR HB3 H 3.946 -11.249 0.006 1.00 . A A . 26 TYR HB3 1 1
19 26555 1 1 26 TYR HD1 H 0.762 -13.196 -0.571 1.00 . A A . 26 TYR HD1 1 1
19 26556 1 1 26 TYR HD2 H 2.790 -10.151 1.724 1.00 . A A . 26 TYR HD2 1 1
19 26557 1 1 26 TYR HE1 H -1.355 -12.601 0.488 1.00 . A A . 26 TYR HE1 1 1
19 26558 1 1 26 TYR HE2 H 0.696 -9.603 2.862 1.00 . A A . 26 TYR HE2 1 1
19 26559 1 1 26 TYR HH H -2.399 -11.184 1.961 1.00 . A A . 26 TYR HH 1 1
19 26560 1 1 26 TYR N N 3.056 -13.923 -1.797 1.00 . A A . 26 TYR N 1 1
19 26561 1 1 26 TYR O O 5.183 -12.895 -3.035 1.00 . A A . 26 TYR O 1 1
19 26562 1 1 26 TYR OH O -1.645 -10.781 2.419 1.00 . A A . 26 TYR OH 1 1
19 26563 1 1 27 TYR C C 6.950 -9.607 -1.842 1.00 . A A . 27 TYR C 1 1
19 26564 1 1 27 TYR CA C 6.103 -10.248 -2.939 1.00 . A A . 27 TYR CA 1 1
19 26565 1 1 27 TYR CB C 5.726 -9.193 -3.976 1.00 . A A . 27 TYR CB 1 1
19 26566 1 1 27 TYR CD1 C 3.787 -9.974 -5.424 1.00 . A A . 27 TYR CD1 1 1
19 26567 1 1 27 TYR CD2 C 6.039 -9.909 -6.367 1.00 . A A . 27 TYR CD2 1 1
19 26568 1 1 27 TYR CE1 C 3.281 -10.375 -6.675 1.00 . A A . 27 TYR CE1 1 1
19 26569 1 1 27 TYR CE2 C 5.536 -10.311 -7.613 1.00 . A A . 27 TYR CE2 1 1
19 26570 1 1 27 TYR CG C 5.167 -9.721 -5.278 1.00 . A A . 27 TYR CG 1 1
19 26571 1 1 27 TYR CZ C 4.152 -10.527 -7.779 1.00 . A A . 27 TYR CZ 1 1
19 26572 1 1 27 TYR H H 4.331 -10.152 -1.783 1.00 . A A . 27 TYR H 1 1
19 26573 1 1 27 TYR HA H 6.652 -11.043 -3.444 1.00 . A A . 27 TYR HA 1 1
19 26574 1 1 27 TYR HB2 H 5.015 -8.508 -3.527 1.00 . A A . 27 TYR HB2 1 1
19 26575 1 1 27 TYR HB3 H 6.617 -8.613 -4.207 1.00 . A A . 27 TYR HB3 1 1
19 26576 1 1 27 TYR HD1 H 3.113 -9.852 -4.582 1.00 . A A . 27 TYR HD1 1 1
19 26577 1 1 27 TYR HD2 H 7.099 -9.724 -6.264 1.00 . A A . 27 TYR HD2 1 1
19 26578 1 1 27 TYR HE1 H 2.227 -10.558 -6.787 1.00 . A A . 27 TYR HE1 1 1
19 26579 1 1 27 TYR HE2 H 6.213 -10.437 -8.446 1.00 . A A . 27 TYR HE2 1 1
19 26580 1 1 27 TYR HH H 2.706 -10.789 -9.102 1.00 . A A . 27 TYR HH 1 1
19 26581 1 1 27 TYR N N 4.902 -10.795 -2.326 1.00 . A A . 27 TYR N 1 1
19 26582 1 1 27 TYR O O 6.472 -8.716 -1.147 1.00 . A A . 27 TYR O 1 1
19 26583 1 1 27 TYR OH O 3.675 -10.848 -9.013 1.00 . A A . 27 TYR OH 1 1
19 26584 1 1 28 TYR C C 9.954 -8.356 -1.244 1.00 . A A . 28 TYR C 1 1
19 26585 1 1 28 TYR CA C 9.132 -9.525 -0.684 1.00 . A A . 28 TYR CA 1 1
19 26586 1 1 28 TYR CB C 10.037 -10.687 -0.277 1.00 . A A . 28 TYR CB 1 1
19 26587 1 1 28 TYR CD1 C 11.129 -9.577 1.724 1.00 . A A . 28 TYR CD1 1 1
19 26588 1 1 28 TYR CD2 C 12.522 -10.460 -0.071 1.00 . A A . 28 TYR CD2 1 1
19 26589 1 1 28 TYR CE1 C 12.283 -9.163 2.422 1.00 . A A . 28 TYR CE1 1 1
19 26590 1 1 28 TYR CE2 C 13.666 -10.012 0.593 1.00 . A A . 28 TYR CE2 1 1
19 26591 1 1 28 TYR CG C 11.257 -10.252 0.496 1.00 . A A . 28 TYR CG 1 1
19 26592 1 1 28 TYR CZ C 13.561 -9.389 1.852 1.00 . A A . 28 TYR CZ 1 1
19 26593 1 1 28 TYR H H 8.546 -10.727 -2.319 1.00 . A A . 28 TYR H 1 1
19 26594 1 1 28 TYR HA H 8.581 -9.195 0.197 1.00 . A A . 28 TYR HA 1 1
19 26595 1 1 28 TYR HB2 H 9.468 -11.393 0.325 1.00 . A A . 28 TYR HB2 1 1
19 26596 1 1 28 TYR HB3 H 10.361 -11.215 -1.175 1.00 . A A . 28 TYR HB3 1 1
19 26597 1 1 28 TYR HD1 H 10.132 -9.365 2.106 1.00 . A A . 28 TYR HD1 1 1
19 26598 1 1 28 TYR HD2 H 12.620 -10.955 -1.025 1.00 . A A . 28 TYR HD2 1 1
19 26599 1 1 28 TYR HE1 H 12.165 -8.677 3.378 1.00 . A A . 28 TYR HE1 1 1
19 26600 1 1 28 TYR HE2 H 14.619 -10.155 0.115 1.00 . A A . 28 TYR HE2 1 1
19 26601 1 1 28 TYR HH H 14.668 -8.352 3.147 1.00 . A A . 28 TYR HH 1 1
19 26602 1 1 28 TYR N N 8.197 -10.022 -1.681 1.00 . A A . 28 TYR N 1 1
19 26603 1 1 28 TYR O O 10.471 -8.431 -2.361 1.00 . A A . 28 TYR O 1 1
19 26604 1 1 28 TYR OH O 14.724 -9.054 2.477 1.00 . A A . 28 TYR OH 1 1
19 26605 1 1 29 ASP C C 12.203 -6.043 -0.006 1.00 . A A . 29 ASP C 1 1
19 26606 1 1 29 ASP CA C 10.841 -6.061 -0.710 1.00 . A A . 29 ASP CA 1 1
19 26607 1 1 29 ASP CB C 10.078 -4.782 -0.340 1.00 . A A . 29 ASP CB 1 1
19 26608 1 1 29 ASP CG C 11.006 -3.572 -0.507 1.00 . A A . 29 ASP CG 1 1
19 26609 1 1 29 ASP H H 9.709 -7.345 0.493 1.00 . A A . 29 ASP H 1 1
19 26610 1 1 29 ASP HA H 11.011 -5.997 -1.783 1.00 . A A . 29 ASP HA 1 1
19 26611 1 1 29 ASP HB2 H 9.235 -4.674 -1.009 1.00 . A A . 29 ASP HB2 1 1
19 26612 1 1 29 ASP HB3 H 9.728 -4.842 0.689 1.00 . A A . 29 ASP HB3 1 1
19 26613 1 1 29 ASP N N 10.093 -7.292 -0.448 1.00 . A A . 29 ASP N 1 1
19 26614 1 1 29 ASP O O 12.284 -5.592 1.135 1.00 . A A . 29 ASP O 1 1
19 26615 1 1 29 ASP OD1 O 11.803 -3.589 -1.466 1.00 . A A . 29 ASP OD1 1 1
19 26616 1 1 29 ASP OD2 O 11.040 -2.693 0.389 1.00 . A A . 29 ASP OD2 1 1
19 26617 1 1 30 PRO C C 15.144 -4.958 0.039 1.00 . A A . 30 PRO C 1 1
19 26618 1 1 30 PRO CA C 14.623 -6.399 -0.019 1.00 . A A . 30 PRO CA 1 1
19 26619 1 1 30 PRO CB C 15.538 -7.228 -0.904 1.00 . A A . 30 PRO CB 1 1
19 26620 1 1 30 PRO CD C 13.342 -7.190 -1.900 1.00 . A A . 30 PRO CD 1 1
19 26621 1 1 30 PRO CG C 14.821 -7.312 -2.248 1.00 . A A . 30 PRO CG 1 1
19 26622 1 1 30 PRO HA H 14.635 -6.804 0.994 1.00 . A A . 30 PRO HA 1 1
19 26623 1 1 30 PRO HB2 H 16.525 -6.775 -1.000 1.00 . A A . 30 PRO HB2 1 1
19 26624 1 1 30 PRO HB3 H 15.611 -8.211 -0.471 1.00 . A A . 30 PRO HB3 1 1
19 26625 1 1 30 PRO HD2 H 12.837 -6.588 -2.655 1.00 . A A . 30 PRO HD2 1 1
19 26626 1 1 30 PRO HD3 H 12.880 -8.172 -1.835 1.00 . A A . 30 PRO HD3 1 1
19 26627 1 1 30 PRO HG2 H 15.111 -6.469 -2.875 1.00 . A A . 30 PRO HG2 1 1
19 26628 1 1 30 PRO HG3 H 15.038 -8.257 -2.741 1.00 . A A . 30 PRO HG3 1 1
19 26629 1 1 30 PRO N N 13.290 -6.559 -0.595 1.00 . A A . 30 PRO N 1 1
19 26630 1 1 30 PRO O O 16.242 -4.738 0.562 1.00 . A A . 30 PRO O 1 1
19 26631 1 1 31 GLN C C 14.748 -2.148 1.023 1.00 . A A . 31 GLN C 1 1
19 26632 1 1 31 GLN CA C 14.854 -2.580 -0.445 1.00 . A A . 31 GLN CA 1 1
19 26633 1 1 31 GLN CB C 14.054 -1.688 -1.418 1.00 . A A . 31 GLN CB 1 1
19 26634 1 1 31 GLN CD C 15.307 0.477 -0.889 1.00 . A A . 31 GLN CD 1 1
19 26635 1 1 31 GLN CG C 14.842 -0.491 -1.968 1.00 . A A . 31 GLN CG 1 1
19 26636 1 1 31 GLN H H 13.548 -4.200 -0.952 1.00 . A A . 31 GLN H 1 1
19 26637 1 1 31 GLN HA H 15.899 -2.545 -0.737 1.00 . A A . 31 GLN HA 1 1
19 26638 1 1 31 GLN HB2 H 13.774 -2.283 -2.287 1.00 . A A . 31 GLN HB2 1 1
19 26639 1 1 31 GLN HB3 H 13.139 -1.336 -0.936 1.00 . A A . 31 GLN HB3 1 1
19 26640 1 1 31 GLN HE21 H 17.171 0.696 -1.716 1.00 . A A . 31 GLN HE21 1 1
19 26641 1 1 31 GLN HE22 H 16.819 1.644 -0.272 1.00 . A A . 31 GLN HE22 1 1
19 26642 1 1 31 GLN HG2 H 15.702 -0.865 -2.525 1.00 . A A . 31 GLN HG2 1 1
19 26643 1 1 31 GLN HG3 H 14.206 0.054 -2.667 1.00 . A A . 31 GLN HG3 1 1
19 26644 1 1 31 GLN N N 14.451 -3.978 -0.541 1.00 . A A . 31 GLN N 1 1
19 26645 1 1 31 GLN NE2 N 16.561 0.899 -0.920 1.00 . A A . 31 GLN NE2 1 1
19 26646 1 1 31 GLN O O 15.733 -1.663 1.589 1.00 . A A . 31 GLN O 1 1
19 26647 1 1 31 GLN OE1 O 14.563 0.847 0.011 1.00 . A A . 31 GLN OE1 1 1
19 26648 1 1 32 THR C C 13.544 -3.399 3.905 1.00 . A A . 32 THR C 1 1
19 26649 1 1 32 THR CA C 13.427 -2.109 3.091 1.00 . A A . 32 THR CA 1 1
19 26650 1 1 32 THR CB C 12.093 -1.394 3.346 1.00 . A A . 32 THR CB 1 1
19 26651 1 1 32 THR CG2 C 12.051 -0.002 2.721 1.00 . A A . 32 THR CG2 1 1
19 26652 1 1 32 THR H H 12.796 -2.688 1.127 1.00 . A A . 32 THR H 1 1
19 26653 1 1 32 THR HA H 14.216 -1.438 3.432 1.00 . A A . 32 THR HA 1 1
19 26654 1 1 32 THR HB H 11.985 -1.269 4.424 1.00 . A A . 32 THR HB 1 1
19 26655 1 1 32 THR HG1 H 11.015 -2.212 1.891 1.00 . A A . 32 THR HG1 1 1
19 26656 1 1 32 THR HG21 H 11.108 0.466 2.984 1.00 . A A . 32 THR HG21 1 1
19 26657 1 1 32 THR HG22 H 12.140 -0.058 1.634 1.00 . A A . 32 THR HG22 1 1
19 26658 1 1 32 THR HG23 H 12.855 0.614 3.119 1.00 . A A . 32 THR HG23 1 1
19 26659 1 1 32 THR N N 13.601 -2.370 1.666 1.00 . A A . 32 THR N 1 1
19 26660 1 1 32 THR O O 14.314 -3.454 4.871 1.00 . A A . 32 THR O 1 1
19 26661 1 1 32 THR OG1 O 10.991 -2.148 2.881 1.00 . A A . 32 THR OG1 1 1
19 26662 1 1 33 GLY C C 11.019 -5.907 4.455 1.00 . A A . 33 GLY C 1 1
19 26663 1 1 33 GLY CA C 12.523 -5.640 4.299 1.00 . A A . 33 GLY CA 1 1
19 26664 1 1 33 GLY H H 12.304 -4.377 2.635 1.00 . A A . 33 GLY H 1 1
19 26665 1 1 33 GLY HA2 H 12.977 -6.483 3.779 1.00 . A A . 33 GLY HA2 1 1
19 26666 1 1 33 GLY HA3 H 12.968 -5.558 5.291 1.00 . A A . 33 GLY HA3 1 1
19 26667 1 1 33 GLY N N 12.789 -4.431 3.532 1.00 . A A . 33 GLY N 1 1
19 26668 1 1 33 GLY O O 10.640 -6.788 5.235 1.00 . A A . 33 GLY O 1 1
19 26669 1 1 34 LEU C C 8.291 -6.492 2.920 1.00 . A A . 34 LEU C 1 1
19 26670 1 1 34 LEU CA C 8.693 -5.306 3.805 1.00 . A A . 34 LEU CA 1 1
19 26671 1 1 34 LEU CB C 8.012 -4.019 3.290 1.00 . A A . 34 LEU CB 1 1
19 26672 1 1 34 LEU CD1 C 7.717 -1.535 3.499 1.00 . A A . 34 LEU CD1 1 1
19 26673 1 1 34 LEU CD2 C 7.305 -2.969 5.491 1.00 . A A . 34 LEU CD2 1 1
19 26674 1 1 34 LEU CG C 8.146 -2.806 4.228 1.00 . A A . 34 LEU CG 1 1
19 26675 1 1 34 LEU H H 10.508 -4.425 3.171 1.00 . A A . 34 LEU H 1 1
19 26676 1 1 34 LEU HA H 8.354 -5.518 4.818 1.00 . A A . 34 LEU HA 1 1
19 26677 1 1 34 LEU HB2 H 8.439 -3.770 2.318 1.00 . A A . 34 LEU HB2 1 1
19 26678 1 1 34 LEU HB3 H 6.948 -4.210 3.140 1.00 . A A . 34 LEU HB3 1 1
19 26679 1 1 34 LEU HD11 H 6.683 -1.614 3.165 1.00 . A A . 34 LEU HD11 1 1
19 26680 1 1 34 LEU HD12 H 8.363 -1.394 2.630 1.00 . A A . 34 LEU HD12 1 1
19 26681 1 1 34 LEU HD13 H 7.826 -0.668 4.150 1.00 . A A . 34 LEU HD13 1 1
19 26682 1 1 34 LEU HD21 H 7.399 -2.081 6.114 1.00 . A A . 34 LEU HD21 1 1
19 26683 1 1 34 LEU HD22 H 7.695 -3.814 6.045 1.00 . A A . 34 LEU HD22 1 1
19 26684 1 1 34 LEU HD23 H 6.259 -3.140 5.237 1.00 . A A . 34 LEU HD23 1 1
19 26685 1 1 34 LEU HG H 9.180 -2.690 4.544 1.00 . A A . 34 LEU HG 1 1
19 26686 1 1 34 LEU N N 10.148 -5.124 3.808 1.00 . A A . 34 LEU N 1 1
19 26687 1 1 34 LEU O O 9.122 -7.074 2.224 1.00 . A A . 34 LEU O 1 1
19 26688 1 1 35 TYR C C 5.180 -6.788 1.319 1.00 . A A . 35 TYR C 1 1
19 26689 1 1 35 TYR CA C 6.320 -7.634 1.931 1.00 . A A . 35 TYR CA 1 1
19 26690 1 1 35 TYR CB C 5.773 -8.922 2.563 1.00 . A A . 35 TYR CB 1 1
19 26691 1 1 35 TYR CD1 C 7.786 -9.907 3.757 1.00 . A A . 35 TYR CD1 1 1
19 26692 1 1 35 TYR CD2 C 6.742 -11.183 1.967 1.00 . A A . 35 TYR CD2 1 1
19 26693 1 1 35 TYR CE1 C 8.734 -10.931 3.943 1.00 . A A . 35 TYR CE1 1 1
19 26694 1 1 35 TYR CE2 C 7.671 -12.217 2.154 1.00 . A A . 35 TYR CE2 1 1
19 26695 1 1 35 TYR CG C 6.798 -10.023 2.762 1.00 . A A . 35 TYR CG 1 1
19 26696 1 1 35 TYR CZ C 8.687 -12.090 3.124 1.00 . A A . 35 TYR CZ 1 1
19 26697 1 1 35 TYR H H 6.385 -6.318 3.555 1.00 . A A . 35 TYR H 1 1
19 26698 1 1 35 TYR HA H 7.052 -7.919 1.171 1.00 . A A . 35 TYR HA 1 1
19 26699 1 1 35 TYR HB2 H 5.309 -8.687 3.520 1.00 . A A . 35 TYR HB2 1 1
19 26700 1 1 35 TYR HB3 H 4.985 -9.316 1.923 1.00 . A A . 35 TYR HB3 1 1
19 26701 1 1 35 TYR HD1 H 7.817 -9.017 4.369 1.00 . A A . 35 TYR HD1 1 1
19 26702 1 1 35 TYR HD2 H 5.978 -11.306 1.212 1.00 . A A . 35 TYR HD2 1 1
19 26703 1 1 35 TYR HE1 H 9.485 -10.797 4.708 1.00 . A A . 35 TYR HE1 1 1
19 26704 1 1 35 TYR HE2 H 7.609 -13.104 1.538 1.00 . A A . 35 TYR HE2 1 1
19 26705 1 1 35 TYR HH H 10.351 -12.890 3.811 1.00 . A A . 35 TYR HH 1 1
19 26706 1 1 35 TYR N N 7.002 -6.826 2.932 1.00 . A A . 35 TYR N 1 1
19 26707 1 1 35 TYR O O 4.842 -5.726 1.846 1.00 . A A . 35 TYR O 1 1
19 26708 1 1 35 TYR OH O 9.602 -13.091 3.240 1.00 . A A . 35 TYR OH 1 1
19 26709 1 1 36 TYR C C 2.589 -7.739 -1.080 1.00 . A A . 36 TYR C 1 1
19 26710 1 1 36 TYR CA C 3.537 -6.635 -0.591 1.00 . A A . 36 TYR CA 1 1
19 26711 1 1 36 TYR CB C 4.241 -5.950 -1.772 1.00 . A A . 36 TYR CB 1 1
19 26712 1 1 36 TYR CD1 C 2.985 -6.331 -3.935 1.00 . A A . 36 TYR CD1 1 1
19 26713 1 1 36 TYR CD2 C 2.901 -4.129 -2.907 1.00 . A A . 36 TYR CD2 1 1
19 26714 1 1 36 TYR CE1 C 2.198 -5.877 -5.002 1.00 . A A . 36 TYR CE1 1 1
19 26715 1 1 36 TYR CE2 C 2.143 -3.653 -3.996 1.00 . A A . 36 TYR CE2 1 1
19 26716 1 1 36 TYR CG C 3.346 -5.461 -2.892 1.00 . A A . 36 TYR CG 1 1
19 26717 1 1 36 TYR CZ C 1.777 -4.532 -5.046 1.00 . A A . 36 TYR CZ 1 1
19 26718 1 1 36 TYR H H 4.949 -8.117 -0.157 1.00 . A A . 36 TYR H 1 1
19 26719 1 1 36 TYR HA H 2.987 -5.873 -0.038 1.00 . A A . 36 TYR HA 1 1
19 26720 1 1 36 TYR HB2 H 4.809 -5.103 -1.386 1.00 . A A . 36 TYR HB2 1 1
19 26721 1 1 36 TYR HB3 H 4.959 -6.644 -2.205 1.00 . A A . 36 TYR HB3 1 1
19 26722 1 1 36 TYR HD1 H 3.287 -7.363 -3.917 1.00 . A A . 36 TYR HD1 1 1
19 26723 1 1 36 TYR HD2 H 3.157 -3.490 -2.072 1.00 . A A . 36 TYR HD2 1 1
19 26724 1 1 36 TYR HE1 H 1.931 -6.566 -5.787 1.00 . A A . 36 TYR HE1 1 1
19 26725 1 1 36 TYR HE2 H 1.846 -2.617 -4.024 1.00 . A A . 36 TYR HE2 1 1
19 26726 1 1 36 TYR HH H 1.168 -4.679 -6.877 1.00 . A A . 36 TYR HH 1 1
19 26727 1 1 36 TYR N N 4.565 -7.267 0.238 1.00 . A A . 36 TYR N 1 1
19 26728 1 1 36 TYR O O 3.013 -8.886 -1.255 1.00 . A A . 36 TYR O 1 1
19 26729 1 1 36 TYR OH O 1.036 -4.096 -6.104 1.00 . A A . 36 TYR OH 1 1
19 26730 1 1 37 ASP C C -0.183 -7.801 -3.220 1.00 . A A . 37 ASP C 1 1
19 26731 1 1 37 ASP CA C 0.305 -8.318 -1.863 1.00 . A A . 37 ASP CA 1 1
19 26732 1 1 37 ASP CB C -0.822 -8.273 -0.825 1.00 . A A . 37 ASP CB 1 1
19 26733 1 1 37 ASP CG C -2.146 -8.984 -1.123 1.00 . A A . 37 ASP CG 1 1
19 26734 1 1 37 ASP H H 1.049 -6.428 -1.327 1.00 . A A . 37 ASP H 1 1
19 26735 1 1 37 ASP HA H 0.686 -9.335 -1.930 1.00 . A A . 37 ASP HA 1 1
19 26736 1 1 37 ASP HB2 H -0.425 -8.643 0.126 1.00 . A A . 37 ASP HB2 1 1
19 26737 1 1 37 ASP HB3 H -1.086 -7.225 -0.722 1.00 . A A . 37 ASP HB3 1 1
19 26738 1 1 37 ASP N N 1.333 -7.397 -1.374 1.00 . A A . 37 ASP N 1 1
19 26739 1 1 37 ASP O O -0.370 -6.592 -3.381 1.00 . A A . 37 ASP O 1 1
19 26740 1 1 37 ASP OD1 O -2.587 -9.109 -2.287 1.00 . A A . 37 ASP OD1 1 1
19 26741 1 1 37 ASP OD2 O -2.876 -9.267 -0.140 1.00 . A A . 37 ASP OD2 1 1
19 26742 1 1 38 PRO C C -2.225 -7.646 -5.686 1.00 . A A . 38 PRO C 1 1
19 26743 1 1 38 PRO CA C -0.826 -8.241 -5.533 1.00 . A A . 38 PRO CA 1 1
19 26744 1 1 38 PRO CB C -0.666 -9.474 -6.424 1.00 . A A . 38 PRO CB 1 1
19 26745 1 1 38 PRO CD C -0.205 -10.105 -4.184 1.00 . A A . 38 PRO CD 1 1
19 26746 1 1 38 PRO CG C -0.884 -10.625 -5.441 1.00 . A A . 38 PRO CG 1 1
19 26747 1 1 38 PRO HA H -0.110 -7.472 -5.814 1.00 . A A . 38 PRO HA 1 1
19 26748 1 1 38 PRO HB2 H -1.390 -9.495 -7.237 1.00 . A A . 38 PRO HB2 1 1
19 26749 1 1 38 PRO HB3 H 0.345 -9.499 -6.823 1.00 . A A . 38 PRO HB3 1 1
19 26750 1 1 38 PRO HD2 H -0.593 -10.600 -3.297 1.00 . A A . 38 PRO HD2 1 1
19 26751 1 1 38 PRO HD3 H 0.871 -10.269 -4.249 1.00 . A A . 38 PRO HD3 1 1
19 26752 1 1 38 PRO HG2 H -1.952 -10.737 -5.247 1.00 . A A . 38 PRO HG2 1 1
19 26753 1 1 38 PRO HG3 H -0.442 -11.559 -5.782 1.00 . A A . 38 PRO HG3 1 1
19 26754 1 1 38 PRO N N -0.481 -8.678 -4.191 1.00 . A A . 38 PRO N 1 1
19 26755 1 1 38 PRO O O -2.392 -6.760 -6.528 1.00 . A A . 38 PRO O 1 1
19 26756 1 1 39 ASN C C -4.390 -6.092 -4.211 1.00 . A A . 39 ASN C 1 1
19 26757 1 1 39 ASN CA C -4.529 -7.401 -4.971 1.00 . A A . 39 ASN CA 1 1
19 26758 1 1 39 ASN CB C -5.661 -8.225 -4.344 1.00 . A A . 39 ASN CB 1 1
19 26759 1 1 39 ASN CG C -6.597 -8.825 -5.368 1.00 . A A . 39 ASN CG 1 1
19 26760 1 1 39 ASN H H -3.048 -8.733 -4.169 1.00 . A A . 39 ASN H 1 1
19 26761 1 1 39 ASN HA H -4.805 -7.174 -6.001 1.00 . A A . 39 ASN HA 1 1
19 26762 1 1 39 ASN HB2 H -5.264 -9.006 -3.716 1.00 . A A . 39 ASN HB2 1 1
19 26763 1 1 39 ASN HB3 H -6.264 -7.594 -3.711 1.00 . A A . 39 ASN HB3 1 1
19 26764 1 1 39 ASN HD21 H -5.131 -10.044 -6.026 1.00 . A A . 39 ASN HD21 1 1
19 26765 1 1 39 ASN HD22 H -6.722 -10.221 -6.787 1.00 . A A . 39 ASN HD22 1 1
19 26766 1 1 39 ASN N N -3.239 -8.095 -4.939 1.00 . A A . 39 ASN N 1 1
19 26767 1 1 39 ASN ND2 N -6.093 -9.769 -6.132 1.00 . A A . 39 ASN ND2 1 1
19 26768 1 1 39 ASN O O -4.986 -5.091 -4.601 1.00 . A A . 39 ASN O 1 1
19 26769 1 1 39 ASN OD1 O -7.771 -8.478 -5.456 1.00 . A A . 39 ASN OD1 1 1
19 26770 1 1 40 SER C C -2.351 -4.474 -1.812 1.00 . A A . 40 SER C 1 1
19 26771 1 1 40 SER CA C -3.701 -5.143 -2.060 1.00 . A A . 40 SER CA 1 1
19 26772 1 1 40 SER CB C -4.234 -5.874 -0.819 1.00 . A A . 40 SER CB 1 1
19 26773 1 1 40 SER H H -3.025 -6.926 -2.990 1.00 . A A . 40 SER H 1 1
19 26774 1 1 40 SER HA H -4.422 -4.370 -2.325 1.00 . A A . 40 SER HA 1 1
19 26775 1 1 40 SER HB2 H -3.558 -6.686 -0.553 1.00 . A A . 40 SER HB2 1 1
19 26776 1 1 40 SER HB3 H -4.277 -5.174 0.015 1.00 . A A . 40 SER HB3 1 1
19 26777 1 1 40 SER HG H -5.477 -7.379 -1.106 1.00 . A A . 40 SER HG 1 1
19 26778 1 1 40 SER N N -3.595 -6.100 -3.143 1.00 . A A . 40 SER N 1 1
19 26779 1 1 40 SER O O -1.570 -4.957 -1.003 1.00 . A A . 40 SER O 1 1
19 26780 1 1 40 SER OG O -5.533 -6.402 -1.045 1.00 . A A . 40 SER OG 1 1
19 26781 1 1 41 GLN C C -0.501 -2.073 -0.905 1.00 . A A . 41 GLN C 1 1
19 26782 1 1 41 GLN CA C -0.890 -2.487 -2.341 1.00 . A A . 41 GLN CA 1 1
19 26783 1 1 41 GLN CB C -1.031 -1.221 -3.203 1.00 . A A . 41 GLN CB 1 1
19 26784 1 1 41 GLN CD C -2.310 -2.205 -5.177 1.00 . A A . 41 GLN CD 1 1
19 26785 1 1 41 GLN CG C -1.049 -1.489 -4.710 1.00 . A A . 41 GLN CG 1 1
19 26786 1 1 41 GLN H H -2.812 -3.045 -3.103 1.00 . A A . 41 GLN H 1 1
19 26787 1 1 41 GLN HA H -0.069 -3.057 -2.764 1.00 . A A . 41 GLN HA 1 1
19 26788 1 1 41 GLN HB2 H -1.926 -0.673 -2.914 1.00 . A A . 41 GLN HB2 1 1
19 26789 1 1 41 GLN HB3 H -0.175 -0.572 -3.015 1.00 . A A . 41 GLN HB3 1 1
19 26790 1 1 41 GLN HE21 H -1.218 -3.654 -6.078 1.00 . A A . 41 GLN HE21 1 1
19 26791 1 1 41 GLN HE22 H -2.974 -3.816 -6.180 1.00 . A A . 41 GLN HE22 1 1
19 26792 1 1 41 GLN HG2 H -0.977 -0.535 -5.214 1.00 . A A . 41 GLN HG2 1 1
19 26793 1 1 41 GLN HG3 H -0.165 -2.061 -4.983 1.00 . A A . 41 GLN HG3 1 1
19 26794 1 1 41 GLN N N -2.110 -3.317 -2.433 1.00 . A A . 41 GLN N 1 1
19 26795 1 1 41 GLN NE2 N -2.154 -3.329 -5.853 1.00 . A A . 41 GLN NE2 1 1
19 26796 1 1 41 GLN O O 0.470 -1.348 -0.698 1.00 . A A . 41 GLN O 1 1
19 26797 1 1 41 GLN OE1 O -3.428 -1.798 -4.863 1.00 . A A . 41 GLN OE1 1 1
19 26798 1 1 42 TYR C C 0.133 -3.345 1.830 1.00 . A A . 42 TYR C 1 1
19 26799 1 1 42 TYR CA C -0.981 -2.352 1.496 1.00 . A A . 42 TYR CA 1 1
19 26800 1 1 42 TYR CB C -2.268 -2.580 2.296 1.00 . A A . 42 TYR CB 1 1
19 26801 1 1 42 TYR CD1 C -3.237 -0.273 2.019 1.00 . A A . 42 TYR CD1 1 1
19 26802 1 1 42 TYR CD2 C -4.536 -2.151 1.204 1.00 . A A . 42 TYR CD2 1 1
19 26803 1 1 42 TYR CE1 C -4.229 0.621 1.594 1.00 . A A . 42 TYR CE1 1 1
19 26804 1 1 42 TYR CE2 C -5.542 -1.265 0.777 1.00 . A A . 42 TYR CE2 1 1
19 26805 1 1 42 TYR CG C -3.387 -1.657 1.848 1.00 . A A . 42 TYR CG 1 1
19 26806 1 1 42 TYR CZ C -5.389 0.128 0.965 1.00 . A A . 42 TYR CZ 1 1
19 26807 1 1 42 TYR H H -1.969 -3.171 -0.141 1.00 . A A . 42 TYR H 1 1
19 26808 1 1 42 TYR HA H -0.633 -1.337 1.675 1.00 . A A . 42 TYR HA 1 1
19 26809 1 1 42 TYR HB2 H -2.587 -3.619 2.193 1.00 . A A . 42 TYR HB2 1 1
19 26810 1 1 42 TYR HB3 H -2.054 -2.388 3.349 1.00 . A A . 42 TYR HB3 1 1
19 26811 1 1 42 TYR HD1 H -2.344 0.106 2.481 1.00 . A A . 42 TYR HD1 1 1
19 26812 1 1 42 TYR HD2 H -4.664 -3.209 1.036 1.00 . A A . 42 TYR HD2 1 1
19 26813 1 1 42 TYR HE1 H -4.097 1.685 1.737 1.00 . A A . 42 TYR HE1 1 1
19 26814 1 1 42 TYR HE2 H -6.431 -1.659 0.303 1.00 . A A . 42 TYR HE2 1 1
19 26815 1 1 42 TYR HH H -6.832 0.640 -0.243 1.00 . A A . 42 TYR HH 1 1
19 26816 1 1 42 TYR N N -1.284 -2.471 0.091 1.00 . A A . 42 TYR N 1 1
19 26817 1 1 42 TYR O O -0.089 -4.557 1.836 1.00 . A A . 42 TYR O 1 1
19 26818 1 1 42 TYR OH O -6.320 1.006 0.512 1.00 . A A . 42 TYR OH 1 1
19 26819 1 1 43 TYR C C 2.375 -4.196 3.774 1.00 . A A . 43 TYR C 1 1
19 26820 1 1 43 TYR CA C 2.536 -3.568 2.387 1.00 . A A . 43 TYR CA 1 1
19 26821 1 1 43 TYR CB C 3.752 -2.624 2.374 1.00 . A A . 43 TYR CB 1 1
19 26822 1 1 43 TYR CD1 C 3.539 -1.273 0.223 1.00 . A A . 43 TYR CD1 1 1
19 26823 1 1 43 TYR CD2 C 5.448 -2.751 0.492 1.00 . A A . 43 TYR CD2 1 1
19 26824 1 1 43 TYR CE1 C 4.015 -0.870 -1.037 1.00 . A A . 43 TYR CE1 1 1
19 26825 1 1 43 TYR CE2 C 5.938 -2.349 -0.762 1.00 . A A . 43 TYR CE2 1 1
19 26826 1 1 43 TYR CG C 4.250 -2.210 0.997 1.00 . A A . 43 TYR CG 1 1
19 26827 1 1 43 TYR CZ C 5.224 -1.404 -1.533 1.00 . A A . 43 TYR CZ 1 1
19 26828 1 1 43 TYR H H 1.368 -1.820 2.139 1.00 . A A . 43 TYR H 1 1
19 26829 1 1 43 TYR HA H 2.686 -4.359 1.651 1.00 . A A . 43 TYR HA 1 1
19 26830 1 1 43 TYR HB2 H 3.516 -1.726 2.949 1.00 . A A . 43 TYR HB2 1 1
19 26831 1 1 43 TYR HB3 H 4.573 -3.121 2.892 1.00 . A A . 43 TYR HB3 1 1
19 26832 1 1 43 TYR HD1 H 2.603 -0.877 0.573 1.00 . A A . 43 TYR HD1 1 1
19 26833 1 1 43 TYR HD2 H 6.002 -3.490 1.053 1.00 . A A . 43 TYR HD2 1 1
19 26834 1 1 43 TYR HE1 H 3.441 -0.169 -1.628 1.00 . A A . 43 TYR HE1 1 1
19 26835 1 1 43 TYR HE2 H 6.862 -2.785 -1.116 1.00 . A A . 43 TYR HE2 1 1
19 26836 1 1 43 TYR HH H 5.200 -0.281 -3.144 1.00 . A A . 43 TYR HH 1 1
19 26837 1 1 43 TYR N N 1.339 -2.822 2.038 1.00 . A A . 43 TYR N 1 1
19 26838 1 1 43 TYR O O 1.690 -3.653 4.646 1.00 . A A . 43 TYR O 1 1
19 26839 1 1 43 TYR OH O 5.689 -1.029 -2.756 1.00 . A A . 43 TYR OH 1 1
19 26840 1 1 44 TYR C C 4.555 -5.762 5.858 1.00 . A A . 44 TYR C 1 1
19 26841 1 1 44 TYR CA C 3.166 -6.000 5.270 1.00 . A A . 44 TYR CA 1 1
19 26842 1 1 44 TYR CB C 2.845 -7.482 5.057 1.00 . A A . 44 TYR CB 1 1
19 26843 1 1 44 TYR CD1 C 1.766 -8.482 7.143 1.00 . A A . 44 TYR CD1 1 1
19 26844 1 1 44 TYR CD2 C 4.080 -9.018 6.625 1.00 . A A . 44 TYR CD2 1 1
19 26845 1 1 44 TYR CE1 C 1.815 -9.327 8.279 1.00 . A A . 44 TYR CE1 1 1
19 26846 1 1 44 TYR CE2 C 4.135 -9.862 7.744 1.00 . A A . 44 TYR CE2 1 1
19 26847 1 1 44 TYR CG C 2.892 -8.346 6.304 1.00 . A A . 44 TYR CG 1 1
19 26848 1 1 44 TYR CZ C 3.011 -10.027 8.575 1.00 . A A . 44 TYR CZ 1 1
19 26849 1 1 44 TYR H H 3.702 -5.617 3.265 1.00 . A A . 44 TYR H 1 1
19 26850 1 1 44 TYR HA H 2.417 -5.596 5.951 1.00 . A A . 44 TYR HA 1 1
19 26851 1 1 44 TYR HB2 H 1.856 -7.567 4.625 1.00 . A A . 44 TYR HB2 1 1
19 26852 1 1 44 TYR HB3 H 3.529 -7.888 4.318 1.00 . A A . 44 TYR HB3 1 1
19 26853 1 1 44 TYR HD1 H 0.894 -7.885 6.923 1.00 . A A . 44 TYR HD1 1 1
19 26854 1 1 44 TYR HD2 H 4.951 -8.891 6.001 1.00 . A A . 44 TYR HD2 1 1
19 26855 1 1 44 TYR HE1 H 0.973 -9.409 8.957 1.00 . A A . 44 TYR HE1 1 1
19 26856 1 1 44 TYR HE2 H 5.044 -10.396 7.972 1.00 . A A . 44 TYR HE2 1 1
19 26857 1 1 44 TYR HH H 2.320 -11.113 10.088 1.00 . A A . 44 TYR HH 1 1
19 26858 1 1 44 TYR N N 3.088 -5.294 4.006 1.00 . A A . 44 TYR N 1 1
19 26859 1 1 44 TYR O O 5.580 -5.837 5.183 1.00 . A A . 44 TYR O 1 1
19 26860 1 1 44 TYR OH O 3.149 -10.771 9.703 1.00 . A A . 44 TYR OH 1 1
19 26861 1 1 45 ASN C C 6.004 -6.120 8.982 1.00 . A A . 45 ASN C 1 1
19 26862 1 1 45 ASN CA C 5.682 -5.026 7.972 1.00 . A A . 45 ASN CA 1 1
19 26863 1 1 45 ASN CB C 5.283 -3.710 8.637 1.00 . A A . 45 ASN CB 1 1
19 26864 1 1 45 ASN CG C 6.357 -3.144 9.549 1.00 . A A . 45 ASN CG 1 1
19 26865 1 1 45 ASN H H 3.661 -5.521 7.599 1.00 . A A . 45 ASN H 1 1
19 26866 1 1 45 ASN HA H 6.571 -4.850 7.382 1.00 . A A . 45 ASN HA 1 1
19 26867 1 1 45 ASN HB2 H 5.067 -2.987 7.856 1.00 . A A . 45 ASN HB2 1 1
19 26868 1 1 45 ASN HB3 H 4.377 -3.888 9.219 1.00 . A A . 45 ASN HB3 1 1
19 26869 1 1 45 ASN HD21 H 4.985 -2.859 11.001 1.00 . A A . 45 ASN HD21 1 1
19 26870 1 1 45 ASN HD22 H 6.616 -2.315 11.370 1.00 . A A . 45 ASN HD22 1 1
19 26871 1 1 45 ASN N N 4.563 -5.443 7.140 1.00 . A A . 45 ASN N 1 1
19 26872 1 1 45 ASN ND2 N 5.954 -2.747 10.740 1.00 . A A . 45 ASN ND2 1 1
19 26873 1 1 45 ASN O O 5.702 -5.971 10.170 1.00 . A A . 45 ASN O 1 1
19 26874 1 1 45 ASN OD1 O 7.526 -3.004 9.189 1.00 . A A . 45 ASN OD1 1 1
19 26875 1 1 46 ALA C C 7.516 -8.220 10.627 1.00 . A A . 46 ALA C 1 1
19 26876 1 1 46 ALA CA C 6.872 -8.446 9.259 1.00 . A A . 46 ALA CA 1 1
19 26877 1 1 46 ALA CB C 7.784 -9.357 8.428 1.00 . A A . 46 ALA CB 1 1
19 26878 1 1 46 ALA H H 6.849 -7.240 7.522 1.00 . A A . 46 ALA H 1 1
19 26879 1 1 46 ALA HA H 5.918 -8.945 9.427 1.00 . A A . 46 ALA HA 1 1
19 26880 1 1 46 ALA HB1 H 7.346 -9.542 7.447 1.00 . A A . 46 ALA HB1 1 1
19 26881 1 1 46 ALA HB2 H 8.765 -8.886 8.316 1.00 . A A . 46 ALA HB2 1 1
19 26882 1 1 46 ALA HB3 H 7.911 -10.309 8.946 1.00 . A A . 46 ALA HB3 1 1
19 26883 1 1 46 ALA N N 6.619 -7.213 8.507 1.00 . A A . 46 ALA N 1 1
19 26884 1 1 46 ALA O O 7.315 -9.019 11.538 1.00 . A A . 46 ALA O 1 1
19 26885 1 1 47 GLN C C 7.927 -6.400 13.117 1.00 . A A . 47 GLN C 1 1
19 26886 1 1 47 GLN CA C 8.884 -6.577 11.935 1.00 . A A . 47 GLN CA 1 1
19 26887 1 1 47 GLN CB C 9.455 -5.207 11.518 1.00 . A A . 47 GLN CB 1 1
19 26888 1 1 47 GLN CD C 11.451 -3.694 11.622 1.00 . A A . 47 GLN CD 1 1
19 26889 1 1 47 GLN CG C 10.875 -5.050 12.029 1.00 . A A . 47 GLN CG 1 1
19 26890 1 1 47 GLN H H 8.296 -6.530 9.940 1.00 . A A . 47 GLN H 1 1
19 26891 1 1 47 GLN HA H 9.682 -7.259 12.232 1.00 . A A . 47 GLN HA 1 1
19 26892 1 1 47 GLN HB2 H 9.479 -5.105 10.431 1.00 . A A . 47 GLN HB2 1 1
19 26893 1 1 47 GLN HB3 H 8.834 -4.400 11.911 1.00 . A A . 47 GLN HB3 1 1
19 26894 1 1 47 GLN HE21 H 12.380 -4.434 9.965 1.00 . A A . 47 GLN HE21 1 1
19 26895 1 1 47 GLN HE22 H 12.626 -2.734 10.267 1.00 . A A . 47 GLN HE22 1 1
19 26896 1 1 47 GLN HG2 H 10.856 -5.141 13.116 1.00 . A A . 47 GLN HG2 1 1
19 26897 1 1 47 GLN HG3 H 11.464 -5.861 11.601 1.00 . A A . 47 GLN HG3 1 1
19 26898 1 1 47 GLN N N 8.243 -7.113 10.755 1.00 . A A . 47 GLN N 1 1
19 26899 1 1 47 GLN NE2 N 12.178 -3.612 10.521 1.00 . A A . 47 GLN NE2 1 1
19 26900 1 1 47 GLN O O 8.355 -6.457 14.269 1.00 . A A . 47 GLN O 1 1
19 26901 1 1 47 GLN OE1 O 11.212 -2.682 12.279 1.00 . A A . 47 GLN OE1 1 1
19 26902 1 1 48 SER C C 4.271 -6.264 13.481 1.00 . A A . 48 SER C 1 1
19 26903 1 1 48 SER CA C 5.659 -5.685 13.802 1.00 . A A . 48 SER CA 1 1
19 26904 1 1 48 SER CB C 5.605 -4.152 13.815 1.00 . A A . 48 SER CB 1 1
19 26905 1 1 48 SER H H 6.399 -6.053 11.855 1.00 . A A . 48 SER H 1 1
19 26906 1 1 48 SER HA H 5.975 -6.022 14.786 1.00 . A A . 48 SER HA 1 1
19 26907 1 1 48 SER HB2 H 5.073 -3.824 12.929 1.00 . A A . 48 SER HB2 1 1
19 26908 1 1 48 SER HB3 H 5.053 -3.810 14.692 1.00 . A A . 48 SER HB3 1 1
19 26909 1 1 48 SER HG H 6.847 -2.634 13.604 1.00 . A A . 48 SER HG 1 1
19 26910 1 1 48 SER N N 6.656 -6.119 12.831 1.00 . A A . 48 SER N 1 1
19 26911 1 1 48 SER O O 3.275 -5.796 14.032 1.00 . A A . 48 SER O 1 1
19 26912 1 1 48 SER OG O 6.908 -3.590 13.806 1.00 . A A . 48 SER OG 1 1
19 26913 1 1 49 GLN C C 1.889 -6.749 11.609 1.00 . A A . 49 GLN C 1 1
19 26914 1 1 49 GLN CA C 2.961 -7.794 11.985 1.00 . A A . 49 GLN CA 1 1
19 26915 1 1 49 GLN CB C 2.390 -8.892 12.904 1.00 . A A . 49 GLN CB 1 1
19 26916 1 1 49 GLN CD C 2.773 -11.064 14.172 1.00 . A A . 49 GLN CD 1 1
19 26917 1 1 49 GLN CG C 3.394 -9.986 13.280 1.00 . A A . 49 GLN CG 1 1
19 26918 1 1 49 GLN H H 5.060 -7.474 12.076 1.00 . A A . 49 GLN H 1 1
19 26919 1 1 49 GLN HA H 3.254 -8.288 11.062 1.00 . A A . 49 GLN HA 1 1
19 26920 1 1 49 GLN HB2 H 2.012 -8.431 13.816 1.00 . A A . 49 GLN HB2 1 1
19 26921 1 1 49 GLN HB3 H 1.560 -9.365 12.370 1.00 . A A . 49 GLN HB3 1 1
19 26922 1 1 49 GLN HE21 H 3.718 -10.373 15.837 1.00 . A A . 49 GLN HE21 1 1
19 26923 1 1 49 GLN HE22 H 2.904 -11.917 16.012 1.00 . A A . 49 GLN HE22 1 1
19 26924 1 1 49 GLN HG2 H 3.767 -10.458 12.372 1.00 . A A . 49 GLN HG2 1 1
19 26925 1 1 49 GLN HG3 H 4.242 -9.538 13.800 1.00 . A A . 49 GLN HG3 1 1
19 26926 1 1 49 GLN N N 4.192 -7.205 12.529 1.00 . A A . 49 GLN N 1 1
19 26927 1 1 49 GLN NE2 N 3.162 -11.126 15.434 1.00 . A A . 49 GLN NE2 1 1
19 26928 1 1 49 GLN O O 0.692 -7.026 11.703 1.00 . A A . 49 GLN O 1 1
19 26929 1 1 49 GLN OE1 O 1.941 -11.867 13.741 1.00 . A A . 49 GLN OE1 1 1
19 26930 1 1 50 GLN C C 1.267 -4.183 9.393 1.00 . A A . 50 GLN C 1 1
19 26931 1 1 50 GLN CA C 1.413 -4.419 10.896 1.00 . A A . 50 GLN CA 1 1
19 26932 1 1 50 GLN CB C 1.901 -3.182 11.682 1.00 . A A . 50 GLN CB 1 1
19 26933 1 1 50 GLN CD C 0.018 -3.724 13.387 1.00 . A A . 50 GLN CD 1 1
19 26934 1 1 50 GLN CG C 0.921 -2.663 12.752 1.00 . A A . 50 GLN CG 1 1
19 26935 1 1 50 GLN H H 3.283 -5.437 11.046 1.00 . A A . 50 GLN H 1 1
19 26936 1 1 50 GLN HA H 0.420 -4.684 11.226 1.00 . A A . 50 GLN HA 1 1
19 26937 1 1 50 GLN HB2 H 2.840 -3.417 12.185 1.00 . A A . 50 GLN HB2 1 1
19 26938 1 1 50 GLN HB3 H 2.117 -2.367 10.989 1.00 . A A . 50 GLN HB3 1 1
19 26939 1 1 50 GLN HE21 H 1.570 -4.926 13.942 1.00 . A A . 50 GLN HE21 1 1
19 26940 1 1 50 GLN HE22 H -0.041 -5.542 14.231 1.00 . A A . 50 GLN HE22 1 1
19 26941 1 1 50 GLN HG2 H 1.500 -2.181 13.540 1.00 . A A . 50 GLN HG2 1 1
19 26942 1 1 50 GLN HG3 H 0.285 -1.906 12.290 1.00 . A A . 50 GLN HG3 1 1
19 26943 1 1 50 GLN N N 2.295 -5.540 11.206 1.00 . A A . 50 GLN N 1 1
19 26944 1 1 50 GLN NE2 N 0.566 -4.779 13.953 1.00 . A A . 50 GLN NE2 1 1
19 26945 1 1 50 GLN O O 2.084 -4.653 8.598 1.00 . A A . 50 GLN O 1 1
19 26946 1 1 50 GLN OE1 O -1.204 -3.638 13.309 1.00 . A A . 50 GLN OE1 1 1
19 26947 1 1 51 TYR C C 0.287 -1.637 7.362 1.00 . A A . 51 TYR C 1 1
19 26948 1 1 51 TYR CA C -0.082 -3.091 7.627 1.00 . A A . 51 TYR CA 1 1
19 26949 1 1 51 TYR CB C -1.576 -3.295 7.338 1.00 . A A . 51 TYR CB 1 1
19 26950 1 1 51 TYR CD1 C -1.576 -5.841 7.318 1.00 . A A . 51 TYR CD1 1 1
19 26951 1 1 51 TYR CD2 C -2.534 -4.632 5.432 1.00 . A A . 51 TYR CD2 1 1
19 26952 1 1 51 TYR CE1 C -1.821 -7.061 6.657 1.00 . A A . 51 TYR CE1 1 1
19 26953 1 1 51 TYR CE2 C -2.758 -5.841 4.758 1.00 . A A . 51 TYR CE2 1 1
19 26954 1 1 51 TYR CG C -1.908 -4.623 6.691 1.00 . A A . 51 TYR CG 1 1
19 26955 1 1 51 TYR CZ C -2.379 -7.060 5.357 1.00 . A A . 51 TYR CZ 1 1
19 26956 1 1 51 TYR H H -0.434 -3.178 9.732 1.00 . A A . 51 TYR H 1 1
19 26957 1 1 51 TYR HA H 0.510 -3.713 6.949 1.00 . A A . 51 TYR HA 1 1
19 26958 1 1 51 TYR HB2 H -2.153 -3.168 8.252 1.00 . A A . 51 TYR HB2 1 1
19 26959 1 1 51 TYR HB3 H -1.907 -2.507 6.660 1.00 . A A . 51 TYR HB3 1 1
19 26960 1 1 51 TYR HD1 H -1.116 -5.839 8.297 1.00 . A A . 51 TYR HD1 1 1
19 26961 1 1 51 TYR HD2 H -2.835 -3.709 4.961 1.00 . A A . 51 TYR HD2 1 1
19 26962 1 1 51 TYR HE1 H -1.556 -7.995 7.131 1.00 . A A . 51 TYR HE1 1 1
19 26963 1 1 51 TYR HE2 H -3.210 -5.825 3.778 1.00 . A A . 51 TYR HE2 1 1
19 26964 1 1 51 TYR HH H -2.635 -8.051 3.718 1.00 . A A . 51 TYR HH 1 1
19 26965 1 1 51 TYR N N 0.218 -3.459 9.012 1.00 . A A . 51 TYR N 1 1
19 26966 1 1 51 TYR O O -0.058 -0.742 8.135 1.00 . A A . 51 TYR O 1 1
19 26967 1 1 51 TYR OH O -2.546 -8.224 4.674 1.00 . A A . 51 TYR OH 1 1
19 26968 1 1 52 LEU C C 1.071 0.122 4.331 1.00 . A A . 52 LEU C 1 1
19 26969 1 1 52 LEU CA C 1.451 -0.101 5.797 1.00 . A A . 52 LEU CA 1 1
19 26970 1 1 52 LEU CB C 2.980 -0.046 5.955 1.00 . A A . 52 LEU CB 1 1
19 26971 1 1 52 LEU CD1 C 5.069 -0.362 7.210 1.00 . A A . 52 LEU CD1 1 1
19 26972 1 1 52 LEU CD2 C 3.129 0.487 8.481 1.00 . A A . 52 LEU CD2 1 1
19 26973 1 1 52 LEU CG C 3.553 -0.437 7.332 1.00 . A A . 52 LEU CG 1 1
19 26974 1 1 52 LEU H H 1.095 -2.166 5.583 1.00 . A A . 52 LEU H 1 1
19 26975 1 1 52 LEU HA H 1.000 0.680 6.402 1.00 . A A . 52 LEU HA 1 1
19 26976 1 1 52 LEU HB2 H 3.411 -0.708 5.203 1.00 . A A . 52 LEU HB2 1 1
19 26977 1 1 52 LEU HB3 H 3.313 0.964 5.715 1.00 . A A . 52 LEU HB3 1 1
19 26978 1 1 52 LEU HD11 H 5.530 -0.656 8.149 1.00 . A A . 52 LEU HD11 1 1
19 26979 1 1 52 LEU HD12 H 5.367 0.657 6.965 1.00 . A A . 52 LEU HD12 1 1
19 26980 1 1 52 LEU HD13 H 5.389 -1.037 6.420 1.00 . A A . 52 LEU HD13 1 1
19 26981 1 1 52 LEU HD21 H 3.724 0.284 9.371 1.00 . A A . 52 LEU HD21 1 1
19 26982 1 1 52 LEU HD22 H 2.091 0.312 8.740 1.00 . A A . 52 LEU HD22 1 1
19 26983 1 1 52 LEU HD23 H 3.265 1.533 8.202 1.00 . A A . 52 LEU HD23 1 1
19 26984 1 1 52 LEU HG H 3.285 -1.472 7.572 1.00 . A A . 52 LEU HG 1 1
19 26985 1 1 52 LEU N N 0.945 -1.395 6.231 1.00 . A A . 52 LEU N 1 1
19 26986 1 1 52 LEU O O 0.467 -0.745 3.707 1.00 . A A . 52 LEU O 1 1
19 26987 1 1 53 TYR C C 2.576 2.465 1.983 1.00 . A A . 53 TYR C 1 1
19 26988 1 1 53 TYR CA C 1.449 1.493 2.311 1.00 . A A . 53 TYR CA 1 1
19 26989 1 1 53 TYR CB C 0.095 2.026 1.823 1.00 . A A . 53 TYR CB 1 1
19 26990 1 1 53 TYR CD1 C -0.731 3.583 3.665 1.00 . A A . 53 TYR CD1 1 1
19 26991 1 1 53 TYR CD2 C -0.372 4.485 1.435 1.00 . A A . 53 TYR CD2 1 1
19 26992 1 1 53 TYR CE1 C -1.192 4.833 4.112 1.00 . A A . 53 TYR CE1 1 1
19 26993 1 1 53 TYR CE2 C -0.831 5.737 1.871 1.00 . A A . 53 TYR CE2 1 1
19 26994 1 1 53 TYR CG C -0.333 3.396 2.326 1.00 . A A . 53 TYR CG 1 1
19 26995 1 1 53 TYR CZ C -1.263 5.911 3.205 1.00 . A A . 53 TYR CZ 1 1
19 26996 1 1 53 TYR H H 1.871 1.980 4.315 1.00 . A A . 53 TYR H 1 1
19 26997 1 1 53 TYR HA H 1.639 0.547 1.809 1.00 . A A . 53 TYR HA 1 1
19 26998 1 1 53 TYR HB2 H 0.116 2.045 0.733 1.00 . A A . 53 TYR HB2 1 1
19 26999 1 1 53 TYR HB3 H -0.669 1.310 2.102 1.00 . A A . 53 TYR HB3 1 1
19 27000 1 1 53 TYR HD1 H -0.665 2.772 4.372 1.00 . A A . 53 TYR HD1 1 1
19 27001 1 1 53 TYR HD2 H -0.055 4.370 0.406 1.00 . A A . 53 TYR HD2 1 1
19 27002 1 1 53 TYR HE1 H -1.464 4.964 5.151 1.00 . A A . 53 TYR HE1 1 1
19 27003 1 1 53 TYR HE2 H -0.834 6.562 1.171 1.00 . A A . 53 TYR HE2 1 1
19 27004 1 1 53 TYR HH H -2.050 7.596 2.801 1.00 . A A . 53 TYR HH 1 1
19 27005 1 1 53 TYR N N 1.441 1.256 3.746 1.00 . A A . 53 TYR N 1 1
19 27006 1 1 53 TYR O O 2.982 3.248 2.841 1.00 . A A . 53 TYR O 1 1
19 27007 1 1 53 TYR OH O -1.770 7.106 3.608 1.00 . A A . 53 TYR OH 1 1
19 27008 1 1 54 TRP C C 3.098 4.635 -0.185 1.00 . A A . 54 TRP C 1 1
19 27009 1 1 54 TRP CA C 3.959 3.431 0.193 1.00 . A A . 54 TRP CA 1 1
19 27010 1 1 54 TRP CB C 4.674 2.853 -1.040 1.00 . A A . 54 TRP CB 1 1
19 27011 1 1 54 TRP CD1 C 5.204 4.323 -3.046 1.00 . A A . 54 TRP CD1 1 1
19 27012 1 1 54 TRP CD2 C 6.754 4.451 -1.434 1.00 . A A . 54 TRP CD2 1 1
19 27013 1 1 54 TRP CE2 C 7.196 5.290 -2.500 1.00 . A A . 54 TRP CE2 1 1
19 27014 1 1 54 TRP CE3 C 7.560 4.383 -0.283 1.00 . A A . 54 TRP CE3 1 1
19 27015 1 1 54 TRP CG C 5.498 3.828 -1.822 1.00 . A A . 54 TRP CG 1 1
19 27016 1 1 54 TRP CH2 C 9.162 5.939 -1.255 1.00 . A A . 54 TRP CH2 1 1
19 27017 1 1 54 TRP CZ2 C 8.395 6.014 -2.431 1.00 . A A . 54 TRP CZ2 1 1
19 27018 1 1 54 TRP CZ3 C 8.749 5.122 -0.189 1.00 . A A . 54 TRP CZ3 1 1
19 27019 1 1 54 TRP H H 2.663 1.782 0.083 1.00 . A A . 54 TRP H 1 1
19 27020 1 1 54 TRP HA H 4.704 3.725 0.934 1.00 . A A . 54 TRP HA 1 1
19 27021 1 1 54 TRP HB2 H 5.332 2.049 -0.709 1.00 . A A . 54 TRP HB2 1 1
19 27022 1 1 54 TRP HB3 H 3.942 2.412 -1.718 1.00 . A A . 54 TRP HB3 1 1
19 27023 1 1 54 TRP HD1 H 4.321 4.073 -3.621 1.00 . A A . 54 TRP HD1 1 1
19 27024 1 1 54 TRP HE1 H 6.189 5.678 -4.341 1.00 . A A . 54 TRP HE1 1 1
19 27025 1 1 54 TRP HE3 H 7.263 3.750 0.540 1.00 . A A . 54 TRP HE3 1 1
19 27026 1 1 54 TRP HH2 H 10.079 6.502 -1.165 1.00 . A A . 54 TRP HH2 1 1
19 27027 1 1 54 TRP HZ2 H 8.732 6.613 -3.267 1.00 . A A . 54 TRP HZ2 1 1
19 27028 1 1 54 TRP HZ3 H 9.352 5.036 0.703 1.00 . A A . 54 TRP HZ3 1 1
19 27029 1 1 54 TRP N N 3.071 2.420 0.748 1.00 . A A . 54 TRP N 1 1
19 27030 1 1 54 TRP NE1 N 6.210 5.178 -3.458 1.00 . A A . 54 TRP NE1 1 1
19 27031 1 1 54 TRP O O 2.201 4.484 -1.018 1.00 . A A . 54 TRP O 1 1
19 27032 1 1 55 ASP C C 3.816 7.771 -0.912 1.00 . A A . 55 ASP C 1 1
19 27033 1 1 55 ASP CA C 2.766 7.066 -0.067 1.00 . A A . 55 ASP CA 1 1
19 27034 1 1 55 ASP CB C 2.255 7.979 1.064 1.00 . A A . 55 ASP CB 1 1
19 27035 1 1 55 ASP CG C 1.703 9.304 0.507 1.00 . A A . 55 ASP CG 1 1
19 27036 1 1 55 ASP H H 4.118 5.879 1.054 1.00 . A A . 55 ASP H 1 1
19 27037 1 1 55 ASP HA H 1.914 6.854 -0.711 1.00 . A A . 55 ASP HA 1 1
19 27038 1 1 55 ASP HB2 H 1.453 7.466 1.590 1.00 . A A . 55 ASP HB2 1 1
19 27039 1 1 55 ASP HB3 H 3.061 8.183 1.771 1.00 . A A . 55 ASP HB3 1 1
19 27040 1 1 55 ASP N N 3.340 5.808 0.404 1.00 . A A . 55 ASP N 1 1
19 27041 1 1 55 ASP O O 4.674 8.488 -0.391 1.00 . A A . 55 ASP O 1 1
19 27042 1 1 55 ASP OD1 O 1.390 9.339 -0.709 1.00 . A A . 55 ASP OD1 1 1
19 27043 1 1 55 ASP OD2 O 1.571 10.289 1.275 1.00 . A A . 55 ASP OD2 1 1
19 27044 1 1 56 GLY C C 4.554 9.730 -3.191 1.00 . A A . 56 GLY C 1 1
19 27045 1 1 56 GLY CA C 4.669 8.203 -3.171 1.00 . A A . 56 GLY CA 1 1
19 27046 1 1 56 GLY H H 3.069 6.932 -2.601 1.00 . A A . 56 GLY H 1 1
19 27047 1 1 56 GLY HA2 H 5.685 7.935 -2.891 1.00 . A A . 56 GLY HA2 1 1
19 27048 1 1 56 GLY HA3 H 4.473 7.820 -4.172 1.00 . A A . 56 GLY HA3 1 1
19 27049 1 1 56 GLY N N 3.759 7.567 -2.229 1.00 . A A . 56 GLY N 1 1
19 27050 1 1 56 GLY O O 5.473 10.393 -3.672 1.00 . A A . 56 GLY O 1 1
19 27051 1 1 57 GLU C C 4.265 12.302 -1.404 1.00 . A A . 57 GLU C 1 1
19 27052 1 1 57 GLU CA C 3.352 11.764 -2.505 1.00 . A A . 57 GLU CA 1 1
19 27053 1 1 57 GLU CB C 1.915 12.154 -2.144 1.00 . A A . 57 GLU CB 1 1
19 27054 1 1 57 GLU CD C -0.101 12.559 -3.660 1.00 . A A . 57 GLU CD 1 1
19 27055 1 1 57 GLU CG C 0.836 11.529 -3.043 1.00 . A A . 57 GLU CG 1 1
19 27056 1 1 57 GLU H H 2.781 9.749 -2.159 1.00 . A A . 57 GLU H 1 1
19 27057 1 1 57 GLU HA H 3.626 12.231 -3.453 1.00 . A A . 57 GLU HA 1 1
19 27058 1 1 57 GLU HB2 H 1.745 11.851 -1.111 1.00 . A A . 57 GLU HB2 1 1
19 27059 1 1 57 GLU HB3 H 1.842 13.240 -2.185 1.00 . A A . 57 GLU HB3 1 1
19 27060 1 1 57 GLU HG2 H 1.292 10.958 -3.851 1.00 . A A . 57 GLU HG2 1 1
19 27061 1 1 57 GLU HG3 H 0.242 10.839 -2.448 1.00 . A A . 57 GLU HG3 1 1
19 27062 1 1 57 GLU N N 3.489 10.313 -2.626 1.00 . A A . 57 GLU N 1 1
19 27063 1 1 57 GLU O O 4.533 13.502 -1.341 1.00 . A A . 57 GLU O 1 1
19 27064 1 1 57 GLU OE1 O 0.279 13.177 -4.688 1.00 . A A . 57 GLU OE1 1 1
19 27065 1 1 57 GLU OE2 O -1.262 12.671 -3.198 1.00 . A A . 57 GLU OE2 1 1
19 27066 1 1 58 ARG C C 6.933 10.961 0.529 1.00 . A A . 58 ARG C 1 1
19 27067 1 1 58 ARG CA C 5.652 11.777 0.582 1.00 . A A . 58 ARG CA 1 1
19 27068 1 1 58 ARG CB C 4.915 11.544 1.903 1.00 . A A . 58 ARG CB 1 1
19 27069 1 1 58 ARG CD C 3.131 12.345 3.440 1.00 . A A . 58 ARG CD 1 1
19 27070 1 1 58 ARG CG C 3.798 12.568 2.087 1.00 . A A . 58 ARG CG 1 1
19 27071 1 1 58 ARG CZ C 0.909 13.474 3.362 1.00 . A A . 58 ARG CZ 1 1
19 27072 1 1 58 ARG H H 4.404 10.486 -0.544 1.00 . A A . 58 ARG H 1 1
19 27073 1 1 58 ARG HA H 5.943 12.823 0.521 1.00 . A A . 58 ARG HA 1 1
19 27074 1 1 58 ARG HB2 H 4.487 10.541 1.909 1.00 . A A . 58 ARG HB2 1 1
19 27075 1 1 58 ARG HB3 H 5.620 11.642 2.730 1.00 . A A . 58 ARG HB3 1 1
19 27076 1 1 58 ARG HD2 H 2.624 11.378 3.442 1.00 . A A . 58 ARG HD2 1 1
19 27077 1 1 58 ARG HD3 H 3.896 12.333 4.212 1.00 . A A . 58 ARG HD3 1 1
19 27078 1 1 58 ARG HE H 2.541 14.142 4.369 1.00 . A A . 58 ARG HE 1 1
19 27079 1 1 58 ARG HG2 H 4.233 13.563 2.040 1.00 . A A . 58 ARG HG2 1 1
19 27080 1 1 58 ARG HG3 H 3.055 12.468 1.297 1.00 . A A . 58 ARG HG3 1 1
19 27081 1 1 58 ARG HH11 H 0.955 11.814 2.108 1.00 . A A . 58 ARG HH11 1 1
19 27082 1 1 58 ARG HH12 H -0.503 12.771 2.069 1.00 . A A . 58 ARG HH12 1 1
19 27083 1 1 58 ARG HH21 H 0.467 15.080 4.574 1.00 . A A . 58 ARG HH21 1 1
19 27084 1 1 58 ARG HH22 H -0.872 14.252 3.903 1.00 . A A . 58 ARG HH22 1 1
19 27085 1 1 58 ARG N N 4.750 11.440 -0.512 1.00 . A A . 58 ARG N 1 1
19 27086 1 1 58 ARG NE N 2.182 13.416 3.757 1.00 . A A . 58 ARG NE 1 1
19 27087 1 1 58 ARG NH1 N 0.403 12.599 2.494 1.00 . A A . 58 ARG NH1 1 1
19 27088 1 1 58 ARG NH2 N 0.131 14.437 3.854 1.00 . A A . 58 ARG NH2 1 1
19 27089 1 1 58 ARG O O 7.815 11.201 1.342 1.00 . A A . 58 ARG O 1 1
19 27090 1 1 59 ARG C C 8.448 8.461 0.839 1.00 . A A . 59 ARG C 1 1
19 27091 1 1 59 ARG CA C 8.109 9.043 -0.528 1.00 . A A . 59 ARG CA 1 1
19 27092 1 1 59 ARG CB C 9.330 9.633 -1.235 1.00 . A A . 59 ARG CB 1 1
19 27093 1 1 59 ARG CD C 10.416 10.276 -3.330 1.00 . A A . 59 ARG CD 1 1
19 27094 1 1 59 ARG CG C 9.067 9.932 -2.712 1.00 . A A . 59 ARG CG 1 1
19 27095 1 1 59 ARG CZ C 11.373 10.925 -5.518 1.00 . A A . 59 ARG CZ 1 1
19 27096 1 1 59 ARG H H 6.179 9.871 -0.952 1.00 . A A . 59 ARG H 1 1
19 27097 1 1 59 ARG HA H 7.736 8.217 -1.131 1.00 . A A . 59 ARG HA 1 1
19 27098 1 1 59 ARG HB2 H 9.644 10.544 -0.723 1.00 . A A . 59 ARG HB2 1 1
19 27099 1 1 59 ARG HB3 H 10.145 8.908 -1.172 1.00 . A A . 59 ARG HB3 1 1
19 27100 1 1 59 ARG HD2 H 10.808 11.150 -2.812 1.00 . A A . 59 ARG HD2 1 1
19 27101 1 1 59 ARG HD3 H 11.094 9.431 -3.194 1.00 . A A . 59 ARG HD3 1 1
19 27102 1 1 59 ARG HE H 9.383 10.632 -5.127 1.00 . A A . 59 ARG HE 1 1
19 27103 1 1 59 ARG HG2 H 8.650 9.054 -3.207 1.00 . A A . 59 ARG HG2 1 1
19 27104 1 1 59 ARG HG3 H 8.381 10.776 -2.809 1.00 . A A . 59 ARG HG3 1 1
19 27105 1 1 59 ARG HH11 H 12.770 10.663 -4.047 1.00 . A A . 59 ARG HH11 1 1
19 27106 1 1 59 ARG HH12 H 13.413 11.181 -5.572 1.00 . A A . 59 ARG HH12 1 1
19 27107 1 1 59 ARG HH21 H 10.219 11.443 -7.109 1.00 . A A . 59 ARG HH21 1 1
19 27108 1 1 59 ARG HH22 H 11.929 11.451 -7.423 1.00 . A A . 59 ARG HH22 1 1
19 27109 1 1 59 ARG N N 7.026 10.016 -0.411 1.00 . A A . 59 ARG N 1 1
19 27110 1 1 59 ARG NE N 10.330 10.587 -4.755 1.00 . A A . 59 ARG NE 1 1
19 27111 1 1 59 ARG NH1 N 12.617 10.881 -5.034 1.00 . A A . 59 ARG NH1 1 1
19 27112 1 1 59 ARG NH2 N 11.159 11.278 -6.778 1.00 . A A . 59 ARG NH2 1 1
19 27113 1 1 59 ARG O O 9.574 8.588 1.325 1.00 . A A . 59 ARG O 1 1
19 27114 1 1 60 THR C C 6.615 6.064 2.865 1.00 . A A . 60 THR C 1 1
19 27115 1 1 60 THR CA C 7.638 7.189 2.753 1.00 . A A . 60 THR CA 1 1
19 27116 1 1 60 THR CB C 7.529 8.259 3.856 1.00 . A A . 60 THR CB 1 1
19 27117 1 1 60 THR CG2 C 6.103 8.778 4.054 1.00 . A A . 60 THR CG2 1 1
19 27118 1 1 60 THR H H 6.562 7.704 1.023 1.00 . A A . 60 THR H 1 1
19 27119 1 1 60 THR HA H 8.634 6.749 2.778 1.00 . A A . 60 THR HA 1 1
19 27120 1 1 60 THR HB H 8.146 9.107 3.560 1.00 . A A . 60 THR HB 1 1
19 27121 1 1 60 THR HG1 H 7.399 7.919 5.791 1.00 . A A . 60 THR HG1 1 1
19 27122 1 1 60 THR HG21 H 5.698 9.105 3.101 1.00 . A A . 60 THR HG21 1 1
19 27123 1 1 60 THR HG22 H 6.111 9.620 4.744 1.00 . A A . 60 THR HG22 1 1
19 27124 1 1 60 THR HG23 H 5.458 7.994 4.450 1.00 . A A . 60 THR HG23 1 1
19 27125 1 1 60 THR N N 7.463 7.837 1.470 1.00 . A A . 60 THR N 1 1
19 27126 1 1 60 THR O O 5.731 5.931 2.012 1.00 . A A . 60 THR O 1 1
19 27127 1 1 60 THR OG1 O 8.052 7.780 5.077 1.00 . A A . 60 THR OG1 1 1
19 27128 1 1 61 TYR C C 4.898 4.766 5.414 1.00 . A A . 61 TYR C 1 1
19 27129 1 1 61 TYR CA C 5.732 4.253 4.249 1.00 . A A . 61 TYR CA 1 1
19 27130 1 1 61 TYR CB C 6.416 2.917 4.544 1.00 . A A . 61 TYR CB 1 1
19 27131 1 1 61 TYR CD1 C 8.594 2.805 3.259 1.00 . A A . 61 TYR CD1 1 1
19 27132 1 1 61 TYR CD2 C 6.703 1.491 2.458 1.00 . A A . 61 TYR CD2 1 1
19 27133 1 1 61 TYR CE1 C 9.391 2.288 2.226 1.00 . A A . 61 TYR CE1 1 1
19 27134 1 1 61 TYR CE2 C 7.507 0.945 1.439 1.00 . A A . 61 TYR CE2 1 1
19 27135 1 1 61 TYR CG C 7.254 2.392 3.392 1.00 . A A . 61 TYR CG 1 1
19 27136 1 1 61 TYR CZ C 8.868 1.317 1.345 1.00 . A A . 61 TYR CZ 1 1
19 27137 1 1 61 TYR H H 7.406 5.477 4.637 1.00 . A A . 61 TYR H 1 1
19 27138 1 1 61 TYR HA H 5.083 4.108 3.390 1.00 . A A . 61 TYR HA 1 1
19 27139 1 1 61 TYR HB2 H 7.052 3.033 5.421 1.00 . A A . 61 TYR HB2 1 1
19 27140 1 1 61 TYR HB3 H 5.649 2.181 4.790 1.00 . A A . 61 TYR HB3 1 1
19 27141 1 1 61 TYR HD1 H 9.029 3.507 3.956 1.00 . A A . 61 TYR HD1 1 1
19 27142 1 1 61 TYR HD2 H 5.672 1.178 2.537 1.00 . A A . 61 TYR HD2 1 1
19 27143 1 1 61 TYR HE1 H 10.424 2.592 2.133 1.00 . A A . 61 TYR HE1 1 1
19 27144 1 1 61 TYR HE2 H 7.090 0.216 0.757 1.00 . A A . 61 TYR HE2 1 1
19 27145 1 1 61 TYR HH H 9.453 -0.163 0.174 1.00 . A A . 61 TYR HH 1 1
19 27146 1 1 61 TYR N N 6.713 5.272 3.929 1.00 . A A . 61 TYR N 1 1
19 27147 1 1 61 TYR O O 5.421 5.359 6.360 1.00 . A A . 61 TYR O 1 1
19 27148 1 1 61 TYR OH O 9.701 0.727 0.448 1.00 . A A . 61 TYR OH 1 1
19 27149 1 1 62 VAL C C 1.710 3.902 6.703 1.00 . A A . 62 VAL C 1 1
19 27150 1 1 62 VAL CA C 2.610 5.074 6.297 1.00 . A A . 62 VAL CA 1 1
19 27151 1 1 62 VAL CB C 1.831 6.294 5.749 1.00 . A A . 62 VAL CB 1 1
19 27152 1 1 62 VAL CG1 C 2.456 7.604 6.240 1.00 . A A . 62 VAL CG1 1 1
19 27153 1 1 62 VAL CG2 C 1.795 6.393 4.213 1.00 . A A . 62 VAL CG2 1 1
19 27154 1 1 62 VAL H H 3.202 4.129 4.511 1.00 . A A . 62 VAL H 1 1
19 27155 1 1 62 VAL HA H 3.149 5.385 7.192 1.00 . A A . 62 VAL HA 1 1
19 27156 1 1 62 VAL HB H 0.808 6.248 6.115 1.00 . A A . 62 VAL HB 1 1
19 27157 1 1 62 VAL HG11 H 1.842 8.438 5.897 1.00 . A A . 62 VAL HG11 1 1
19 27158 1 1 62 VAL HG12 H 2.474 7.615 7.329 1.00 . A A . 62 VAL HG12 1 1
19 27159 1 1 62 VAL HG13 H 3.470 7.707 5.858 1.00 . A A . 62 VAL HG13 1 1
19 27160 1 1 62 VAL HG21 H 2.783 6.619 3.809 1.00 . A A . 62 VAL HG21 1 1
19 27161 1 1 62 VAL HG22 H 1.455 5.451 3.784 1.00 . A A . 62 VAL HG22 1 1
19 27162 1 1 62 VAL HG23 H 1.112 7.188 3.917 1.00 . A A . 62 VAL HG23 1 1
19 27163 1 1 62 VAL N N 3.586 4.620 5.314 1.00 . A A . 62 VAL N 1 1
19 27164 1 1 62 VAL O O 1.557 2.971 5.916 1.00 . A A . 62 VAL O 1 1
19 27165 1 1 63 PRO C C -1.101 2.842 7.669 1.00 . A A . 63 PRO C 1 1
19 27166 1 1 63 PRO CA C 0.254 2.825 8.376 1.00 . A A . 63 PRO CA 1 1
19 27167 1 1 63 PRO CB C 0.106 3.041 9.880 1.00 . A A . 63 PRO CB 1 1
19 27168 1 1 63 PRO CD C 1.312 4.897 8.943 1.00 . A A . 63 PRO CD 1 1
19 27169 1 1 63 PRO CG C 0.324 4.542 10.042 1.00 . A A . 63 PRO CG 1 1
19 27170 1 1 63 PRO HA H 0.748 1.872 8.198 1.00 . A A . 63 PRO HA 1 1
19 27171 1 1 63 PRO HB2 H -0.881 2.742 10.236 1.00 . A A . 63 PRO HB2 1 1
19 27172 1 1 63 PRO HB3 H 0.892 2.496 10.406 1.00 . A A . 63 PRO HB3 1 1
19 27173 1 1 63 PRO HD2 H 1.121 5.905 8.578 1.00 . A A . 63 PRO HD2 1 1
19 27174 1 1 63 PRO HD3 H 2.331 4.819 9.326 1.00 . A A . 63 PRO HD3 1 1
19 27175 1 1 63 PRO HG2 H -0.610 5.076 9.873 1.00 . A A . 63 PRO HG2 1 1
19 27176 1 1 63 PRO HG3 H 0.734 4.773 11.017 1.00 . A A . 63 PRO HG3 1 1
19 27177 1 1 63 PRO N N 1.107 3.908 7.901 1.00 . A A . 63 PRO N 1 1
19 27178 1 1 63 PRO O O -1.817 3.848 7.707 1.00 . A A . 63 PRO O 1 1
19 27179 1 1 64 ALA C C -3.976 1.349 7.000 1.00 . A A . 64 ALA C 1 1
19 27180 1 1 64 ALA CA C -2.686 1.623 6.231 1.00 . A A . 64 ALA CA 1 1
19 27181 1 1 64 ALA CB C -2.474 0.554 5.160 1.00 . A A . 64 ALA CB 1 1
19 27182 1 1 64 ALA H H -0.918 0.884 7.182 1.00 . A A . 64 ALA H 1 1
19 27183 1 1 64 ALA HA H -2.827 2.596 5.778 1.00 . A A . 64 ALA HA 1 1
19 27184 1 1 64 ALA HB1 H -3.356 0.521 4.522 1.00 . A A . 64 ALA HB1 1 1
19 27185 1 1 64 ALA HB2 H -1.604 0.791 4.556 1.00 . A A . 64 ALA HB2 1 1
19 27186 1 1 64 ALA HB3 H -2.342 -0.423 5.625 1.00 . A A . 64 ALA HB3 1 1
19 27187 1 1 64 ALA N N -1.488 1.717 7.065 1.00 . A A . 64 ALA N 1 1
19 27188 1 1 64 ALA O O -4.995 0.985 6.421 1.00 . A A . 64 ALA O 1 1
19 27189 1 1 65 LEU C C -6.301 1.741 8.989 1.00 . A A . 65 LEU C 1 1
19 27190 1 1 65 LEU CA C -4.941 1.081 9.254 1.00 . A A . 65 LEU CA 1 1
19 27191 1 1 65 LEU CB C -4.421 1.361 10.672 1.00 . A A . 65 LEU CB 1 1
19 27192 1 1 65 LEU CD1 C -4.362 -0.941 11.737 1.00 . A A . 65 LEU CD1 1 1
19 27193 1 1 65 LEU CD2 C -2.387 -0.229 10.389 1.00 . A A . 65 LEU CD2 1 1
19 27194 1 1 65 LEU CG C -3.533 0.261 11.286 1.00 . A A . 65 LEU CG 1 1
19 27195 1 1 65 LEU H H -3.053 1.899 8.643 1.00 . A A . 65 LEU H 1 1
19 27196 1 1 65 LEU HA H -5.082 0.006 9.135 1.00 . A A . 65 LEU HA 1 1
19 27197 1 1 65 LEU HB2 H -3.853 2.292 10.667 1.00 . A A . 65 LEU HB2 1 1
19 27198 1 1 65 LEU HB3 H -5.273 1.519 11.332 1.00 . A A . 65 LEU HB3 1 1
19 27199 1 1 65 LEU HD11 H -5.151 -0.617 12.416 1.00 . A A . 65 LEU HD11 1 1
19 27200 1 1 65 LEU HD12 H -3.724 -1.643 12.274 1.00 . A A . 65 LEU HD12 1 1
19 27201 1 1 65 LEU HD13 H -4.810 -1.440 10.880 1.00 . A A . 65 LEU HD13 1 1
19 27202 1 1 65 LEU HD21 H -1.769 0.610 10.078 1.00 . A A . 65 LEU HD21 1 1
19 27203 1 1 65 LEU HD22 H -2.770 -0.748 9.510 1.00 . A A . 65 LEU HD22 1 1
19 27204 1 1 65 LEU HD23 H -1.760 -0.921 10.950 1.00 . A A . 65 LEU HD23 1 1
19 27205 1 1 65 LEU HG H -3.071 0.697 12.165 1.00 . A A . 65 LEU HG 1 1
19 27206 1 1 65 LEU N N -3.925 1.525 8.310 1.00 . A A . 65 LEU N 1 1
19 27207 1 1 65 LEU O O -7.336 1.095 9.161 1.00 . A A . 65 LEU O 1 1
19 27208 1 1 66 GLU C C -7.716 3.752 6.625 1.00 . A A . 66 GLU C 1 1
19 27209 1 1 66 GLU CA C -7.526 3.710 8.141 1.00 . A A . 66 GLU CA 1 1
19 27210 1 1 66 GLU CB C -7.494 5.138 8.704 1.00 . A A . 66 GLU CB 1 1
19 27211 1 1 66 GLU CD C -7.561 6.504 10.837 1.00 . A A . 66 GLU CD 1 1
19 27212 1 1 66 GLU CG C -7.856 5.151 10.194 1.00 . A A . 66 GLU CG 1 1
19 27213 1 1 66 GLU H H -5.422 3.471 8.456 1.00 . A A . 66 GLU H 1 1
19 27214 1 1 66 GLU HA H -8.400 3.202 8.551 1.00 . A A . 66 GLU HA 1 1
19 27215 1 1 66 GLU HB2 H -6.497 5.560 8.560 1.00 . A A . 66 GLU HB2 1 1
19 27216 1 1 66 GLU HB3 H -8.211 5.762 8.166 1.00 . A A . 66 GLU HB3 1 1
19 27217 1 1 66 GLU HG2 H -8.908 4.912 10.326 1.00 . A A . 66 GLU HG2 1 1
19 27218 1 1 66 GLU HG3 H -7.289 4.376 10.709 1.00 . A A . 66 GLU HG3 1 1
19 27219 1 1 66 GLU N N -6.307 2.998 8.532 1.00 . A A . 66 GLU N 1 1
19 27220 1 1 66 GLU O O -8.856 3.808 6.179 1.00 . A A . 66 GLU O 1 1
19 27221 1 1 66 GLU OE1 O -8.158 7.527 10.426 1.00 . A A . 66 GLU OE1 1 1
19 27222 1 1 66 GLU OE2 O -6.716 6.514 11.769 1.00 . A A . 66 GLU OE2 1 1
19 27223 1 1 67 GLN C C -7.585 4.835 3.734 1.00 . A A . 67 GLN C 1 1
19 27224 1 1 67 GLN CA C -6.612 3.809 4.367 1.00 . A A . 67 GLN CA 1 1
19 27225 1 1 67 GLN CB C -6.655 2.398 3.737 1.00 . A A . 67 GLN CB 1 1
19 27226 1 1 67 GLN CD C -8.380 0.707 2.950 1.00 . A A . 67 GLN CD 1 1
19 27227 1 1 67 GLN CG C -7.854 1.519 4.125 1.00 . A A . 67 GLN CG 1 1
19 27228 1 1 67 GLN H H -5.742 3.632 6.292 1.00 . A A . 67 GLN H 1 1
19 27229 1 1 67 GLN HA H -5.627 4.194 4.108 1.00 . A A . 67 GLN HA 1 1
19 27230 1 1 67 GLN HB2 H -6.638 2.523 2.656 1.00 . A A . 67 GLN HB2 1 1
19 27231 1 1 67 GLN HB3 H -5.742 1.865 4.002 1.00 . A A . 67 GLN HB3 1 1
19 27232 1 1 67 GLN HE21 H -7.422 -1.051 3.450 1.00 . A A . 67 GLN HE21 1 1
19 27233 1 1 67 GLN HE22 H -8.415 -1.013 1.980 1.00 . A A . 67 GLN HE22 1 1
19 27234 1 1 67 GLN HG2 H -7.587 0.870 4.959 1.00 . A A . 67 GLN HG2 1 1
19 27235 1 1 67 GLN HG3 H -8.680 2.153 4.433 1.00 . A A . 67 GLN HG3 1 1
19 27236 1 1 67 GLN N N -6.631 3.753 5.837 1.00 . A A . 67 GLN N 1 1
19 27237 1 1 67 GLN NE2 N -8.089 -0.576 2.843 1.00 . A A . 67 GLN NE2 1 1
19 27238 1 1 67 GLN O O -8.031 4.657 2.598 1.00 . A A . 67 GLN O 1 1
19 27239 1 1 67 GLN OE1 O -9.128 1.242 2.138 1.00 . A A . 67 GLN OE1 1 1
19 27240 1 1 68 SER C C -10.247 6.509 3.989 1.00 . A A . 68 SER C 1 1
19 27241 1 1 68 SER CA C -8.796 7.011 4.084 1.00 . A A . 68 SER CA 1 1
19 27242 1 1 68 SER CB C -8.254 7.778 2.858 1.00 . A A . 68 SER CB 1 1
19 27243 1 1 68 SER H H -7.487 5.995 5.374 1.00 . A A . 68 SER H 1 1
19 27244 1 1 68 SER HA H -8.771 7.712 4.919 1.00 . A A . 68 SER HA 1 1
19 27245 1 1 68 SER HB2 H -7.579 8.556 3.203 1.00 . A A . 68 SER HB2 1 1
19 27246 1 1 68 SER HB3 H -7.669 7.108 2.235 1.00 . A A . 68 SER HB3 1 1
19 27247 1 1 68 SER HG H -8.823 9.077 1.531 1.00 . A A . 68 SER HG 1 1
19 27248 1 1 68 SER N N -7.866 5.943 4.440 1.00 . A A . 68 SER N 1 1
19 27249 1 1 68 SER O O -10.546 5.469 3.394 1.00 . A A . 68 SER O 1 1
19 27250 1 1 68 SER OG O -9.245 8.366 2.035 1.00 . A A . 68 SER OG 1 1
19 27251 1 1 69 ALA C C -12.584 5.628 5.687 1.00 . A A . 69 ALA C 1 1
19 27252 1 1 69 ALA CA C -12.551 6.892 4.823 1.00 . A A . 69 ALA CA 1 1
19 27253 1 1 69 ALA CB C -13.378 6.786 3.530 1.00 . A A . 69 ALA CB 1 1
19 27254 1 1 69 ALA H H -10.854 8.128 5.007 1.00 . A A . 69 ALA H 1 1
19 27255 1 1 69 ALA HA H -12.994 7.684 5.425 1.00 . A A . 69 ALA HA 1 1
19 27256 1 1 69 ALA HB1 H -13.177 7.647 2.896 1.00 . A A . 69 ALA HB1 1 1
19 27257 1 1 69 ALA HB2 H -13.115 5.876 2.990 1.00 . A A . 69 ALA HB2 1 1
19 27258 1 1 69 ALA HB3 H -14.442 6.757 3.766 1.00 . A A . 69 ALA HB3 1 1
19 27259 1 1 69 ALA N N -11.176 7.295 4.538 1.00 . A A . 69 ALA N 1 1
19 27260 1 1 69 ALA O O -11.595 5.255 6.308 1.00 . A A . 69 ALA O 1 1
19 27261 1 1 70 ASP C C -15.062 2.992 5.951 1.00 . A A . 70 ASP C 1 1
19 27262 1 1 70 ASP CA C -14.003 3.851 6.649 1.00 . A A . 70 ASP CA 1 1
19 27263 1 1 70 ASP CB C -14.458 4.337 8.034 1.00 . A A . 70 ASP CB 1 1
19 27264 1 1 70 ASP CG C -14.840 3.178 8.946 1.00 . A A . 70 ASP CG 1 1
19 27265 1 1 70 ASP H H -14.520 5.303 5.211 1.00 . A A . 70 ASP H 1 1
19 27266 1 1 70 ASP HA H -13.086 3.271 6.763 1.00 . A A . 70 ASP HA 1 1
19 27267 1 1 70 ASP HB2 H -13.658 4.905 8.507 1.00 . A A . 70 ASP HB2 1 1
19 27268 1 1 70 ASP HB3 H -15.320 4.997 7.921 1.00 . A A . 70 ASP HB3 1 1
19 27269 1 1 70 ASP N N -13.753 5.012 5.802 1.00 . A A . 70 ASP N 1 1
19 27270 1 1 70 ASP O O -15.663 3.453 4.978 1.00 . A A . 70 ASP O 1 1
19 27271 1 1 70 ASP OD1 O -14.121 2.157 8.985 1.00 . A A . 70 ASP OD1 1 1
19 27272 1 1 70 ASP OD2 O -15.940 3.240 9.529 1.00 . A A . 70 ASP OD2 1 1
19 27273 1 1 71 GLY C C -15.853 0.277 4.515 1.00 . A A . 71 GLY C 1 1
19 27274 1 1 71 GLY CA C -16.306 0.861 5.843 1.00 . A A . 71 GLY CA 1 1
19 27275 1 1 71 GLY H H -14.821 1.461 7.245 1.00 . A A . 71 GLY H 1 1
19 27276 1 1 71 GLY HA2 H -16.462 0.040 6.541 1.00 . A A . 71 GLY HA2 1 1
19 27277 1 1 71 GLY HA3 H -17.255 1.373 5.702 1.00 . A A . 71 GLY HA3 1 1
19 27278 1 1 71 GLY N N -15.311 1.766 6.406 1.00 . A A . 71 GLY N 1 1
19 27279 1 1 71 GLY O O -15.552 -0.904 4.465 1.00 . A A . 71 GLY O 1 1
19 27280 1 1 72 HIS C C -13.877 0.204 2.042 1.00 . A A . 72 HIS C 1 1
19 27281 1 1 72 HIS CA C -15.335 0.672 2.114 1.00 . A A . 72 HIS CA 1 1
19 27282 1 1 72 HIS CB C -15.542 1.832 1.134 1.00 . A A . 72 HIS CB 1 1
19 27283 1 1 72 HIS CD2 C -18.112 1.768 1.205 1.00 . A A . 72 HIS CD2 1 1
19 27284 1 1 72 HIS CE1 C -18.560 2.009 -0.935 1.00 . A A . 72 HIS CE1 1 1
19 27285 1 1 72 HIS CG C -16.926 1.877 0.526 1.00 . A A . 72 HIS CG 1 1
19 27286 1 1 72 HIS H H -15.959 2.069 3.617 1.00 . A A . 72 HIS H 1 1
19 27287 1 1 72 HIS HA H -15.947 -0.166 1.786 1.00 . A A . 72 HIS HA 1 1
19 27288 1 1 72 HIS HB2 H -15.321 2.772 1.637 1.00 . A A . 72 HIS HB2 1 1
19 27289 1 1 72 HIS HB3 H -14.815 1.732 0.333 1.00 . A A . 72 HIS HB3 1 1
19 27290 1 1 72 HIS HD1 H -16.594 2.077 -1.612 1.00 . A A . 72 HIS HD1 1 1
19 27291 1 1 72 HIS HD2 H -18.237 1.645 2.273 1.00 . A A . 72 HIS HD2 1 1
19 27292 1 1 72 HIS HE1 H -19.092 2.107 -1.867 1.00 . A A . 72 HIS HE1 1 1
19 27293 1 1 72 HIS N N -15.762 1.086 3.456 1.00 . A A . 72 HIS N 1 1
19 27294 1 1 72 HIS ND1 N -17.224 2.016 -0.817 1.00 . A A . 72 HIS ND1 1 1
19 27295 1 1 72 HIS NE2 N -19.144 1.865 0.265 1.00 . A A . 72 HIS NE2 1 1
19 27296 1 1 72 HIS O O -13.405 -0.190 0.976 1.00 . A A . 72 HIS O 1 1
19 27297 1 1 73 LYS C C -12.132 -1.874 3.168 1.00 . A A . 73 LYS C 1 1
19 27298 1 1 73 LYS CA C -11.858 -0.378 3.310 1.00 . A A . 73 LYS CA 1 1
19 27299 1 1 73 LYS CB C -11.237 -0.008 4.674 1.00 . A A . 73 LYS CB 1 1
19 27300 1 1 73 LYS CD C -11.596 0.207 7.203 1.00 . A A . 73 LYS CD 1 1
19 27301 1 1 73 LYS CE C -12.550 -0.308 8.286 1.00 . A A . 73 LYS CE 1 1
19 27302 1 1 73 LYS CG C -12.241 -0.058 5.839 1.00 . A A . 73 LYS CG 1 1
19 27303 1 1 73 LYS H H -13.642 0.518 3.975 1.00 . A A . 73 LYS H 1 1
19 27304 1 1 73 LYS HA H -11.178 -0.080 2.515 1.00 . A A . 73 LYS HA 1 1
19 27305 1 1 73 LYS HB2 H -10.408 -0.690 4.874 1.00 . A A . 73 LYS HB2 1 1
19 27306 1 1 73 LYS HB3 H -10.837 1.004 4.614 1.00 . A A . 73 LYS HB3 1 1
19 27307 1 1 73 LYS HD2 H -10.651 -0.330 7.275 1.00 . A A . 73 LYS HD2 1 1
19 27308 1 1 73 LYS HD3 H -11.410 1.276 7.325 1.00 . A A . 73 LYS HD3 1 1
19 27309 1 1 73 LYS HE2 H -13.539 0.125 8.135 1.00 . A A . 73 LYS HE2 1 1
19 27310 1 1 73 LYS HE3 H -12.638 -1.390 8.189 1.00 . A A . 73 LYS HE3 1 1
19 27311 1 1 73 LYS HG2 H -13.017 0.690 5.661 1.00 . A A . 73 LYS HG2 1 1
19 27312 1 1 73 LYS HG3 H -12.707 -1.040 5.867 1.00 . A A . 73 LYS HG3 1 1
19 27313 1 1 73 LYS HZ1 H -11.172 -0.350 9.832 1.00 . A A . 73 LYS HZ1 1 1
19 27314 1 1 73 LYS HZ2 H -12.747 -0.393 10.321 1.00 . A A . 73 LYS HZ2 1 1
19 27315 1 1 73 LYS HZ3 H -12.097 1.025 9.781 1.00 . A A . 73 LYS HZ3 1 1
19 27316 1 1 73 LYS N N -13.126 0.309 3.135 1.00 . A A . 73 LYS N 1 1
19 27317 1 1 73 LYS NZ N -12.101 0.017 9.651 1.00 . A A . 73 LYS NZ 1 1
19 27318 1 1 73 LYS O O -12.976 -2.415 3.874 1.00 . A A . 73 LYS O 1 1
19 27319 1 1 74 GLU C C -10.823 -4.587 3.318 1.00 . A A . 74 GLU C 1 1
19 27320 1 1 74 GLU CA C -11.561 -3.993 2.141 1.00 . A A . 74 GLU CA 1 1
19 27321 1 1 74 GLU CB C -10.938 -4.487 0.831 1.00 . A A . 74 GLU CB 1 1
19 27322 1 1 74 GLU CD C -11.062 -4.179 -1.714 1.00 . A A . 74 GLU CD 1 1
19 27323 1 1 74 GLU CG C -11.798 -4.100 -0.375 1.00 . A A . 74 GLU CG 1 1
19 27324 1 1 74 GLU H H -10.791 -2.079 1.649 1.00 . A A . 74 GLU H 1 1
19 27325 1 1 74 GLU HA H -12.603 -4.289 2.215 1.00 . A A . 74 GLU HA 1 1
19 27326 1 1 74 GLU HB2 H -9.938 -4.068 0.742 1.00 . A A . 74 GLU HB2 1 1
19 27327 1 1 74 GLU HB3 H -10.835 -5.569 0.866 1.00 . A A . 74 GLU HB3 1 1
19 27328 1 1 74 GLU HG2 H -12.672 -4.751 -0.400 1.00 . A A . 74 GLU HG2 1 1
19 27329 1 1 74 GLU HG3 H -12.163 -3.080 -0.256 1.00 . A A . 74 GLU HG3 1 1
19 27330 1 1 74 GLU N N -11.459 -2.548 2.245 1.00 . A A . 74 GLU N 1 1
19 27331 1 1 74 GLU O O -11.345 -5.473 3.992 1.00 . A A . 74 GLU O 1 1
19 27332 1 1 74 GLU OE1 O -9.824 -4.393 -1.780 1.00 . A A . 74 GLU OE1 1 1
19 27333 1 1 74 GLU OE2 O -11.734 -3.935 -2.733 1.00 . A A . 74 GLU OE2 1 1
19 27334 1 1 75 THR C C -8.191 -6.078 4.234 1.00 . A A . 75 THR C 1 1
19 27335 1 1 75 THR CA C -8.605 -4.618 4.502 1.00 . A A . 75 THR CA 1 1
19 27336 1 1 75 THR CB C -9.011 -4.395 5.983 1.00 . A A . 75 THR CB 1 1
19 27337 1 1 75 THR CG2 C -8.277 -3.169 6.527 1.00 . A A . 75 THR CG2 1 1
19 27338 1 1 75 THR H H -9.299 -3.338 2.971 1.00 . A A . 75 THR H 1 1
19 27339 1 1 75 THR HA H -7.694 -4.044 4.315 1.00 . A A . 75 THR HA 1 1
19 27340 1 1 75 THR HB H -8.736 -5.296 6.541 1.00 . A A . 75 THR HB 1 1
19 27341 1 1 75 THR HG1 H -10.879 -4.767 5.615 1.00 . A A . 75 THR HG1 1 1
19 27342 1 1 75 THR HG21 H -7.196 -3.307 6.421 1.00 . A A . 75 THR HG21 1 1
19 27343 1 1 75 THR HG22 H -8.528 -3.043 7.581 1.00 . A A . 75 THR HG22 1 1
19 27344 1 1 75 THR HG23 H -8.599 -2.293 5.955 1.00 . A A . 75 THR HG23 1 1
19 27345 1 1 75 THR N N -9.605 -4.094 3.569 1.00 . A A . 75 THR N 1 1
19 27346 1 1 75 THR O O -7.059 -6.452 4.544 1.00 . A A . 75 THR O 1 1
19 27347 1 1 75 THR OG1 O -10.396 -4.142 6.187 1.00 . A A . 75 THR OG1 1 1
19 27348 1 1 76 GLY C C -10.221 -8.818 2.865 1.00 . A A . 76 GLY C 1 1
19 27349 1 1 76 GLY CA C -8.980 -8.334 3.606 1.00 . A A . 76 GLY CA 1 1
19 27350 1 1 76 GLY H H -9.936 -6.497 3.368 1.00 . A A . 76 GLY H 1 1
19 27351 1 1 76 GLY HA2 H -8.081 -8.679 3.095 1.00 . A A . 76 GLY HA2 1 1
19 27352 1 1 76 GLY HA3 H -9.004 -8.683 4.649 1.00 . A A . 76 GLY HA3 1 1
19 27353 1 1 76 GLY N N -9.028 -6.885 3.594 1.00 . A A . 76 GLY N 1 1
19 27354 1 1 76 GLY O O -11.170 -9.296 3.485 1.00 . A A . 76 GLY O 1 1
19 27355 1 1 77 ALA C C -10.581 -8.905 -0.812 1.00 . A A . 77 ALA C 1 1
19 27356 1 1 77 ALA CA C -11.219 -9.061 0.579 1.00 . A A . 77 ALA CA 1 1
19 27357 1 1 77 ALA CB C -12.519 -8.245 0.630 1.00 . A A . 77 ALA CB 1 1
19 27358 1 1 77 ALA H H -9.469 -8.106 1.112 1.00 . A A . 77 ALA H 1 1
19 27359 1 1 77 ALA HA H -11.418 -10.112 0.794 1.00 . A A . 77 ALA HA 1 1
19 27360 1 1 77 ALA HB1 H -12.314 -7.197 0.415 1.00 . A A . 77 ALA HB1 1 1
19 27361 1 1 77 ALA HB2 H -13.221 -8.622 -0.117 1.00 . A A . 77 ALA HB2 1 1
19 27362 1 1 77 ALA HB3 H -12.970 -8.339 1.616 1.00 . A A . 77 ALA HB3 1 1
19 27363 1 1 77 ALA N N -10.259 -8.556 1.555 1.00 . A A . 77 ALA N 1 1
19 27364 1 1 77 ALA O O -9.717 -8.039 -0.967 1.00 . A A . 77 ALA O 1 1
19 27365 1 1 78 PRO C C -11.096 -8.153 -3.745 1.00 . A A . 78 PRO C 1 1
19 27366 1 1 78 PRO CA C -10.532 -9.471 -3.206 1.00 . A A . 78 PRO CA 1 1
19 27367 1 1 78 PRO CB C -11.008 -10.690 -4.007 1.00 . A A . 78 PRO CB 1 1
19 27368 1 1 78 PRO CD C -11.737 -10.922 -1.699 1.00 . A A . 78 PRO CD 1 1
19 27369 1 1 78 PRO CG C -12.040 -11.387 -3.119 1.00 . A A . 78 PRO CG 1 1
19 27370 1 1 78 PRO HA H -9.443 -9.428 -3.253 1.00 . A A . 78 PRO HA 1 1
19 27371 1 1 78 PRO HB2 H -11.443 -10.406 -4.963 1.00 . A A . 78 PRO HB2 1 1
19 27372 1 1 78 PRO HB3 H -10.170 -11.361 -4.190 1.00 . A A . 78 PRO HB3 1 1
19 27373 1 1 78 PRO HD2 H -12.669 -10.730 -1.174 1.00 . A A . 78 PRO HD2 1 1
19 27374 1 1 78 PRO HD3 H -11.151 -11.687 -1.174 1.00 . A A . 78 PRO HD3 1 1
19 27375 1 1 78 PRO HG2 H -13.049 -11.100 -3.411 1.00 . A A . 78 PRO HG2 1 1
19 27376 1 1 78 PRO HG3 H -11.952 -12.465 -3.191 1.00 . A A . 78 PRO HG3 1 1
19 27377 1 1 78 PRO N N -10.968 -9.694 -1.829 1.00 . A A . 78 PRO N 1 1
19 27378 1 1 78 PRO O O -12.292 -7.875 -3.596 1.00 . A A . 78 PRO O 1 1
19 27379 1 1 79 SER C C -11.337 -6.275 -6.336 1.00 . A A . 79 SER C 1 1
19 27380 1 1 79 SER CA C -10.605 -6.074 -4.999 1.00 . A A . 79 SER CA 1 1
19 27381 1 1 79 SER CB C -9.327 -5.236 -5.134 1.00 . A A . 79 SER CB 1 1
19 27382 1 1 79 SER H H -9.290 -7.653 -4.531 1.00 . A A . 79 SER H 1 1
19 27383 1 1 79 SER HA H -11.285 -5.542 -4.339 1.00 . A A . 79 SER HA 1 1
19 27384 1 1 79 SER HB2 H -8.682 -5.674 -5.897 1.00 . A A . 79 SER HB2 1 1
19 27385 1 1 79 SER HB3 H -9.602 -4.229 -5.439 1.00 . A A . 79 SER HB3 1 1
19 27386 1 1 79 SER HG H -9.209 -4.985 -3.173 1.00 . A A . 79 SER HG 1 1
19 27387 1 1 79 SER N N -10.253 -7.355 -4.402 1.00 . A A . 79 SER N 1 1
19 27388 1 1 79 SER O O -10.765 -6.075 -7.412 1.00 . A A . 79 SER O 1 1
19 27389 1 1 79 SER OG O -8.589 -5.170 -3.922 1.00 . A A . 79 SER OG 1 1
19 27390 1 1 80 LYS C C -14.947 -6.512 -7.110 1.00 . A A . 80 LYS C 1 1
19 27391 1 1 80 LYS CA C -13.493 -6.898 -7.424 1.00 . A A . 80 LYS CA 1 1
19 27392 1 1 80 LYS CB C -13.396 -8.373 -7.878 1.00 . A A . 80 LYS CB 1 1
19 27393 1 1 80 LYS CD C -14.541 -8.405 -10.238 1.00 . A A . 80 LYS CD 1 1
19 27394 1 1 80 LYS CE C -14.715 -7.013 -10.863 1.00 . A A . 80 LYS CE 1 1
19 27395 1 1 80 LYS CG C -13.268 -8.595 -9.397 1.00 . A A . 80 LYS CG 1 1
19 27396 1 1 80 LYS H H -12.951 -6.913 -5.346 1.00 . A A . 80 LYS H 1 1
19 27397 1 1 80 LYS HA H -13.138 -6.256 -8.229 1.00 . A A . 80 LYS HA 1 1
19 27398 1 1 80 LYS HB2 H -12.503 -8.820 -7.434 1.00 . A A . 80 LYS HB2 1 1
19 27399 1 1 80 LYS HB3 H -14.250 -8.936 -7.496 1.00 . A A . 80 LYS HB3 1 1
19 27400 1 1 80 LYS HD2 H -14.522 -9.134 -11.051 1.00 . A A . 80 LYS HD2 1 1
19 27401 1 1 80 LYS HD3 H -15.415 -8.639 -9.628 1.00 . A A . 80 LYS HD3 1 1
19 27402 1 1 80 LYS HE2 H -15.676 -7.001 -11.380 1.00 . A A . 80 LYS HE2 1 1
19 27403 1 1 80 LYS HE3 H -14.743 -6.254 -10.082 1.00 . A A . 80 LYS HE3 1 1
19 27404 1 1 80 LYS HG2 H -12.460 -7.983 -9.793 1.00 . A A . 80 LYS HG2 1 1
19 27405 1 1 80 LYS HG3 H -12.967 -9.632 -9.526 1.00 . A A . 80 LYS HG3 1 1
19 27406 1 1 80 LYS HZ1 H -12.806 -6.343 -11.389 1.00 . A A . 80 LYS HZ1 1 1
19 27407 1 1 80 LYS HZ2 H -13.970 -5.941 -12.463 1.00 . A A . 80 LYS HZ2 1 1
19 27408 1 1 80 LYS HZ3 H -13.386 -7.481 -12.402 1.00 . A A . 80 LYS HZ3 1 1
19 27409 1 1 80 LYS N N -12.605 -6.696 -6.273 1.00 . A A . 80 LYS N 1 1
19 27410 1 1 80 LYS NZ N -13.656 -6.676 -11.839 1.00 . A A . 80 LYS NZ 1 1
19 27411 1 1 80 LYS O O -15.732 -6.324 -8.038 1.00 . A A . 80 LYS O 1 1
19 27412 1 1 81 GLU C C -17.245 -4.699 -5.663 1.00 . A A . 81 GLU C 1 1
19 27413 1 1 81 GLU CA C -16.701 -6.115 -5.379 1.00 . A A . 81 GLU CA 1 1
19 27414 1 1 81 GLU CB C -16.851 -6.492 -3.883 1.00 . A A . 81 GLU CB 1 1
19 27415 1 1 81 GLU CD C -16.543 -5.597 -1.442 1.00 . A A . 81 GLU CD 1 1
19 27416 1 1 81 GLU CG C -16.040 -5.632 -2.892 1.00 . A A . 81 GLU CG 1 1
19 27417 1 1 81 GLU H H -14.599 -6.296 -5.141 1.00 . A A . 81 GLU H 1 1
19 27418 1 1 81 GLU HA H -17.336 -6.810 -5.934 1.00 . A A . 81 GLU HA 1 1
19 27419 1 1 81 GLU HB2 H -17.906 -6.403 -3.639 1.00 . A A . 81 GLU HB2 1 1
19 27420 1 1 81 GLU HB3 H -16.575 -7.537 -3.746 1.00 . A A . 81 GLU HB3 1 1
19 27421 1 1 81 GLU HG2 H -15.023 -6.019 -2.870 1.00 . A A . 81 GLU HG2 1 1
19 27422 1 1 81 GLU HG3 H -16.023 -4.604 -3.251 1.00 . A A . 81 GLU HG3 1 1
19 27423 1 1 81 GLU N N -15.322 -6.315 -5.844 1.00 . A A . 81 GLU N 1 1
19 27424 1 1 81 GLU O O -18.206 -4.278 -5.016 1.00 . A A . 81 GLU O 1 1
19 27425 1 1 81 GLU OE1 O -17.704 -5.982 -1.170 1.00 . A A . 81 GLU OE1 1 1
19 27426 1 1 81 GLU OE2 O -15.777 -5.140 -0.564 1.00 . A A . 81 GLU OE2 1 1
19 27427 1 1 82 GLY C C -16.585 -1.542 -5.830 1.00 . A A . 82 GLY C 1 1
19 27428 1 1 82 GLY CA C -17.024 -2.556 -6.894 1.00 . A A . 82 GLY CA 1 1
19 27429 1 1 82 GLY H H -15.876 -4.353 -7.100 1.00 . A A . 82 GLY H 1 1
19 27430 1 1 82 GLY HA2 H -16.574 -2.275 -7.845 1.00 . A A . 82 GLY HA2 1 1
19 27431 1 1 82 GLY HA3 H -18.105 -2.505 -7.013 1.00 . A A . 82 GLY HA3 1 1
19 27432 1 1 82 GLY N N -16.626 -3.931 -6.569 1.00 . A A . 82 GLY N 1 1
19 27433 1 1 82 GLY O O -16.863 -0.344 -5.907 1.00 . A A . 82 GLY O 1 1
19 27434 1 1 83 LYS C C -13.638 -1.254 -4.072 1.00 . A A . 83 LYS C 1 1
19 27435 1 1 83 LYS CA C -15.150 -1.182 -3.838 1.00 . A A . 83 LYS CA 1 1
19 27436 1 1 83 LYS CB C -15.632 -1.582 -2.427 1.00 . A A . 83 LYS CB 1 1
19 27437 1 1 83 LYS CD C -17.821 -1.747 -1.006 1.00 . A A . 83 LYS CD 1 1
19 27438 1 1 83 LYS CE C -19.301 -1.382 -1.183 1.00 . A A . 83 LYS CE 1 1
19 27439 1 1 83 LYS CG C -17.159 -1.384 -2.336 1.00 . A A . 83 LYS CG 1 1
19 27440 1 1 83 LYS H H -15.651 -3.003 -4.808 1.00 . A A . 83 LYS H 1 1
19 27441 1 1 83 LYS HA H -15.427 -0.140 -3.988 1.00 . A A . 83 LYS HA 1 1
19 27442 1 1 83 LYS HB2 H -15.375 -2.623 -2.229 1.00 . A A . 83 LYS HB2 1 1
19 27443 1 1 83 LYS HB3 H -15.147 -0.949 -1.683 1.00 . A A . 83 LYS HB3 1 1
19 27444 1 1 83 LYS HD2 H -17.703 -2.815 -0.809 1.00 . A A . 83 LYS HD2 1 1
19 27445 1 1 83 LYS HD3 H -17.383 -1.161 -0.199 1.00 . A A . 83 LYS HD3 1 1
19 27446 1 1 83 LYS HE2 H -19.387 -0.297 -1.246 1.00 . A A . 83 LYS HE2 1 1
19 27447 1 1 83 LYS HE3 H -19.658 -1.799 -2.128 1.00 . A A . 83 LYS HE3 1 1
19 27448 1 1 83 LYS HG2 H -17.374 -0.337 -2.539 1.00 . A A . 83 LYS HG2 1 1
19 27449 1 1 83 LYS HG3 H -17.654 -1.982 -3.101 1.00 . A A . 83 LYS HG3 1 1
19 27450 1 1 83 LYS HZ1 H -20.334 -2.863 -0.170 1.00 . A A . 83 LYS HZ1 1 1
19 27451 1 1 83 LYS HZ2 H -21.062 -1.377 -0.143 1.00 . A A . 83 LYS HZ2 1 1
19 27452 1 1 83 LYS HZ3 H -19.765 -1.683 0.814 1.00 . A A . 83 LYS HZ3 1 1
19 27453 1 1 83 LYS N N -15.832 -2.009 -4.833 1.00 . A A . 83 LYS N 1 1
19 27454 1 1 83 LYS NZ N -20.170 -1.864 -0.096 1.00 . A A . 83 LYS NZ 1 1
19 27455 1 1 83 LYS O O -12.875 -0.716 -3.267 1.00 . A A . 83 LYS O 1 1
19 27456 1 1 84 GLU C C -10.883 -1.247 -5.299 1.00 . A A . 84 GLU C 1 1
19 27457 1 1 84 GLU CA C -11.920 -2.315 -5.592 1.00 . A A . 84 GLU CA 1 1
19 27458 1 1 84 GLU CB C -11.925 -2.795 -7.062 1.00 . A A . 84 GLU CB 1 1
19 27459 1 1 84 GLU CD C -12.272 -2.221 -9.563 1.00 . A A . 84 GLU CD 1 1
19 27460 1 1 84 GLU CG C -12.423 -1.768 -8.104 1.00 . A A . 84 GLU CG 1 1
19 27461 1 1 84 GLU H H -13.987 -2.220 -5.779 1.00 . A A . 84 GLU H 1 1
19 27462 1 1 84 GLU HA H -11.662 -3.182 -4.985 1.00 . A A . 84 GLU HA 1 1
19 27463 1 1 84 GLU HB2 H -10.910 -3.104 -7.312 1.00 . A A . 84 GLU HB2 1 1
19 27464 1 1 84 GLU HB3 H -12.570 -3.675 -7.123 1.00 . A A . 84 GLU HB3 1 1
19 27465 1 1 84 GLU HG2 H -13.472 -1.560 -7.899 1.00 . A A . 84 GLU HG2 1 1
19 27466 1 1 84 GLU HG3 H -11.855 -0.845 -8.005 1.00 . A A . 84 GLU HG3 1 1
19 27467 1 1 84 GLU N N -13.247 -1.860 -5.203 1.00 . A A . 84 GLU N 1 1
19 27468 1 1 84 GLU O O -9.911 -1.512 -4.599 1.00 . A A . 84 GLU O 1 1
19 27469 1 1 84 GLU OE1 O -11.318 -2.976 -9.846 1.00 . A A . 84 GLU OE1 1 1
19 27470 1 1 84 GLU OE2 O -13.066 -1.778 -10.432 1.00 . A A . 84 GLU OE2 1 1
19 27471 1 1 85 LYS C C -11.176 2.361 -5.384 1.00 . A A . 85 LYS C 1 1
19 27472 1 1 85 LYS CA C -10.277 1.134 -5.595 1.00 . A A . 85 LYS CA 1 1
19 27473 1 1 85 LYS CB C -9.296 1.214 -6.787 1.00 . A A . 85 LYS CB 1 1
19 27474 1 1 85 LYS CD C -7.181 0.135 -5.844 1.00 . A A . 85 LYS CD 1 1
19 27475 1 1 85 LYS CE C -6.304 0.318 -4.605 1.00 . A A . 85 LYS CE 1 1
19 27476 1 1 85 LYS CG C -7.836 1.424 -6.365 1.00 . A A . 85 LYS CG 1 1
19 27477 1 1 85 LYS H H -11.948 0.084 -6.355 1.00 . A A . 85 LYS H 1 1
19 27478 1 1 85 LYS HA H -9.699 1.000 -4.677 1.00 . A A . 85 LYS HA 1 1
19 27479 1 1 85 LYS HB2 H -9.348 0.310 -7.395 1.00 . A A . 85 LYS HB2 1 1
19 27480 1 1 85 LYS HB3 H -9.588 2.027 -7.433 1.00 . A A . 85 LYS HB3 1 1
19 27481 1 1 85 LYS HD2 H -7.959 -0.561 -5.559 1.00 . A A . 85 LYS HD2 1 1
19 27482 1 1 85 LYS HD3 H -6.613 -0.340 -6.641 1.00 . A A . 85 LYS HD3 1 1
19 27483 1 1 85 LYS HE2 H -6.767 1.050 -3.938 1.00 . A A . 85 LYS HE2 1 1
19 27484 1 1 85 LYS HE3 H -6.276 -0.638 -4.084 1.00 . A A . 85 LYS HE3 1 1
19 27485 1 1 85 LYS HG2 H -7.285 1.750 -7.245 1.00 . A A . 85 LYS HG2 1 1
19 27486 1 1 85 LYS HG3 H -7.793 2.209 -5.613 1.00 . A A . 85 LYS HG3 1 1
19 27487 1 1 85 LYS HZ1 H -4.882 1.568 -5.451 1.00 . A A . 85 LYS HZ1 1 1
19 27488 1 1 85 LYS HZ2 H -4.422 -0.016 -5.428 1.00 . A A . 85 LYS HZ2 1 1
19 27489 1 1 85 LYS HZ3 H -4.406 0.835 -4.041 1.00 . A A . 85 LYS HZ3 1 1
19 27490 1 1 85 LYS N N -11.127 -0.029 -5.777 1.00 . A A . 85 LYS N 1 1
19 27491 1 1 85 LYS NZ N -4.913 0.708 -4.908 1.00 . A A . 85 LYS NZ 1 1
19 27492 1 1 85 LYS O O -10.932 3.437 -5.930 1.00 . A A . 85 LYS O 1 1
19 27493 1 1 86 LYS C C -13.507 4.299 -5.038 1.00 . A A . 86 LYS C 1 1
19 27494 1 1 86 LYS CA C -13.110 3.214 -4.025 1.00 . A A . 86 LYS CA 1 1
19 27495 1 1 86 LYS CB C -12.432 3.786 -2.763 1.00 . A A . 86 LYS CB 1 1
19 27496 1 1 86 LYS CD C -11.260 3.199 -0.562 1.00 . A A . 86 LYS CD 1 1
19 27497 1 1 86 LYS CE C -11.853 2.880 0.814 1.00 . A A . 86 LYS CE 1 1
19 27498 1 1 86 LYS CG C -12.181 2.709 -1.690 1.00 . A A . 86 LYS CG 1 1
19 27499 1 1 86 LYS H H -12.330 1.247 -4.200 1.00 . A A . 86 LYS H 1 1
19 27500 1 1 86 LYS HA H -14.032 2.728 -3.701 1.00 . A A . 86 LYS HA 1 1
19 27501 1 1 86 LYS HB2 H -11.487 4.249 -3.049 1.00 . A A . 86 LYS HB2 1 1
19 27502 1 1 86 LYS HB3 H -13.069 4.562 -2.338 1.00 . A A . 86 LYS HB3 1 1
19 27503 1 1 86 LYS HD2 H -10.291 2.707 -0.667 1.00 . A A . 86 LYS HD2 1 1
19 27504 1 1 86 LYS HD3 H -11.108 4.271 -0.656 1.00 . A A . 86 LYS HD3 1 1
19 27505 1 1 86 LYS HE2 H -12.793 3.424 0.927 1.00 . A A . 86 LYS HE2 1 1
19 27506 1 1 86 LYS HE3 H -12.052 1.807 0.857 1.00 . A A . 86 LYS HE3 1 1
19 27507 1 1 86 LYS HG2 H -13.144 2.393 -1.287 1.00 . A A . 86 LYS HG2 1 1
19 27508 1 1 86 LYS HG3 H -11.702 1.841 -2.140 1.00 . A A . 86 LYS HG3 1 1
19 27509 1 1 86 LYS HZ1 H -10.713 4.231 1.945 1.00 . A A . 86 LYS HZ1 1 1
19 27510 1 1 86 LYS HZ2 H -10.066 2.712 1.841 1.00 . A A . 86 LYS HZ2 1 1
19 27511 1 1 86 LYS HZ3 H -11.331 3.024 2.816 1.00 . A A . 86 LYS HZ3 1 1
19 27512 1 1 86 LYS N N -12.245 2.176 -4.597 1.00 . A A . 86 LYS N 1 1
19 27513 1 1 86 LYS NZ N -10.935 3.239 1.915 1.00 . A A . 86 LYS NZ 1 1
19 27514 1 1 86 LYS O O -13.096 5.456 -4.934 1.00 . A A . 86 LYS O 1 1
19 27515 1 1 87 GLU C C -15.864 5.958 -6.485 1.00 . A A . 87 GLU C 1 1
19 27516 1 1 87 GLU CA C -15.013 4.779 -6.998 1.00 . A A . 87 GLU CA 1 1
19 27517 1 1 87 GLU CB C -15.869 3.883 -7.916 1.00 . A A . 87 GLU CB 1 1
19 27518 1 1 87 GLU CD C -17.822 2.232 -8.059 1.00 . A A . 87 GLU CD 1 1
19 27519 1 1 87 GLU CG C -17.013 3.173 -7.165 1.00 . A A . 87 GLU CG 1 1
19 27520 1 1 87 GLU H H -14.704 2.973 -5.980 1.00 . A A . 87 GLU H 1 1
19 27521 1 1 87 GLU HA H -14.208 5.201 -7.601 1.00 . A A . 87 GLU HA 1 1
19 27522 1 1 87 GLU HB2 H -16.292 4.480 -8.724 1.00 . A A . 87 GLU HB2 1 1
19 27523 1 1 87 GLU HB3 H -15.210 3.145 -8.367 1.00 . A A . 87 GLU HB3 1 1
19 27524 1 1 87 GLU HG2 H -16.586 2.578 -6.361 1.00 . A A . 87 GLU HG2 1 1
19 27525 1 1 87 GLU HG3 H -17.679 3.916 -6.721 1.00 . A A . 87 GLU HG3 1 1
19 27526 1 1 87 GLU N N -14.404 3.937 -5.957 1.00 . A A . 87 GLU N 1 1
19 27527 1 1 87 GLU O O -16.508 6.631 -7.291 1.00 . A A . 87 GLU O 1 1
19 27528 1 1 87 GLU OE1 O -17.208 1.359 -8.712 1.00 . A A . 87 GLU OE1 1 1
19 27529 1 1 87 GLU OE2 O -19.076 2.307 -8.052 1.00 . A A . 87 GLU OE2 1 1
19 27530 1 1 88 LYS C C -18.247 6.821 -4.797 1.00 . A A . 88 LYS C 1 1
19 27531 1 1 88 LYS CA C -16.785 7.165 -4.491 1.00 . A A . 88 LYS CA 1 1
19 27532 1 1 88 LYS CB C -16.441 8.615 -4.874 1.00 . A A . 88 LYS CB 1 1
19 27533 1 1 88 LYS CD C -14.651 10.237 -5.524 1.00 . A A . 88 LYS CD 1 1
19 27534 1 1 88 LYS CE C -13.721 11.284 -4.904 1.00 . A A . 88 LYS CE 1 1
19 27535 1 1 88 LYS CG C -15.011 9.094 -4.561 1.00 . A A . 88 LYS CG 1 1
19 27536 1 1 88 LYS H H -15.265 5.672 -4.604 1.00 . A A . 88 LYS H 1 1
19 27537 1 1 88 LYS HA H -16.633 7.071 -3.417 1.00 . A A . 88 LYS HA 1 1
19 27538 1 1 88 LYS HB2 H -16.595 8.714 -5.940 1.00 . A A . 88 LYS HB2 1 1
19 27539 1 1 88 LYS HB3 H -17.149 9.289 -4.389 1.00 . A A . 88 LYS HB3 1 1
19 27540 1 1 88 LYS HD2 H -14.196 9.817 -6.424 1.00 . A A . 88 LYS HD2 1 1
19 27541 1 1 88 LYS HD3 H -15.568 10.736 -5.833 1.00 . A A . 88 LYS HD3 1 1
19 27542 1 1 88 LYS HE2 H -14.086 11.536 -3.907 1.00 . A A . 88 LYS HE2 1 1
19 27543 1 1 88 LYS HE3 H -12.713 10.870 -4.828 1.00 . A A . 88 LYS HE3 1 1
19 27544 1 1 88 LYS HG2 H -14.975 9.442 -3.530 1.00 . A A . 88 LYS HG2 1 1
19 27545 1 1 88 LYS HG3 H -14.286 8.290 -4.689 1.00 . A A . 88 LYS HG3 1 1
19 27546 1 1 88 LYS HZ1 H -14.652 12.864 -5.825 1.00 . A A . 88 LYS HZ1 1 1
19 27547 1 1 88 LYS HZ2 H -13.339 12.272 -6.656 1.00 . A A . 88 LYS HZ2 1 1
19 27548 1 1 88 LYS HZ3 H -13.112 13.220 -5.338 1.00 . A A . 88 LYS HZ3 1 1
19 27549 1 1 88 LYS N N -15.899 6.213 -5.169 1.00 . A A . 88 LYS N 1 1
19 27550 1 1 88 LYS NZ N -13.704 12.507 -5.735 1.00 . A A . 88 LYS NZ 1 1
19 27551 1 1 88 LYS O O -18.848 7.338 -5.740 1.00 . A A . 88 LYS O 1 1
19 27552 1 1 89 HIS C C -21.185 6.735 -3.965 1.00 . A A . 89 HIS C 1 1
19 27553 1 1 89 HIS CA C -20.234 5.542 -4.131 1.00 . A A . 89 HIS CA 1 1
19 27554 1 1 89 HIS CB C -20.563 4.427 -3.126 1.00 . A A . 89 HIS CB 1 1
19 27555 1 1 89 HIS CD2 C -22.464 3.246 -4.376 1.00 . A A . 89 HIS CD2 1 1
19 27556 1 1 89 HIS CE1 C -24.085 3.439 -2.897 1.00 . A A . 89 HIS CE1 1 1
19 27557 1 1 89 HIS CG C -21.964 3.884 -3.271 1.00 . A A . 89 HIS CG 1 1
19 27558 1 1 89 HIS H H -18.327 5.614 -3.172 1.00 . A A . 89 HIS H 1 1
19 27559 1 1 89 HIS HA H -20.364 5.143 -5.139 1.00 . A A . 89 HIS HA 1 1
19 27560 1 1 89 HIS HB2 H -19.867 3.605 -3.285 1.00 . A A . 89 HIS HB2 1 1
19 27561 1 1 89 HIS HB3 H -20.433 4.803 -2.111 1.00 . A A . 89 HIS HB3 1 1
19 27562 1 1 89 HIS HD1 H -22.964 4.347 -1.398 1.00 . A A . 89 HIS HD1 1 1
19 27563 1 1 89 HIS HD2 H -21.921 3.015 -5.282 1.00 . A A . 89 HIS HD2 1 1
19 27564 1 1 89 HIS HE1 H -25.052 3.382 -2.411 1.00 . A A . 89 HIS HE1 1 1
19 27565 1 1 89 HIS N N -18.838 5.946 -3.982 1.00 . A A . 89 HIS N 1 1
19 27566 1 1 89 HIS ND1 N -22.985 3.977 -2.347 1.00 . A A . 89 HIS ND1 1 1
19 27567 1 1 89 HIS NE2 N -23.812 2.966 -4.125 1.00 . A A . 89 HIS NE2 1 1
19 27568 1 1 89 HIS O O -22.241 6.762 -4.601 1.00 . A A . 89 HIS O 1 1
19 27569 1 1 90 LYS C C -20.628 10.156 -2.932 1.00 . A A . 90 LYS C 1 1
19 27570 1 1 90 LYS CA C -21.577 8.963 -2.942 1.00 . A A . 90 LYS CA 1 1
19 27571 1 1 90 LYS CB C -22.400 8.881 -1.640 1.00 . A A . 90 LYS CB 1 1
19 27572 1 1 90 LYS CD C -22.378 8.722 0.902 1.00 . A A . 90 LYS CD 1 1
19 27573 1 1 90 LYS CE C -21.505 8.995 2.133 1.00 . A A . 90 LYS CE 1 1
19 27574 1 1 90 LYS CG C -21.552 8.999 -0.359 1.00 . A A . 90 LYS CG 1 1
19 27575 1 1 90 LYS H H -19.906 7.700 -2.717 1.00 . A A . 90 LYS H 1 1
19 27576 1 1 90 LYS HA H -22.264 9.085 -3.783 1.00 . A A . 90 LYS HA 1 1
19 27577 1 1 90 LYS HB2 H -23.142 9.681 -1.643 1.00 . A A . 90 LYS HB2 1 1
19 27578 1 1 90 LYS HB3 H -22.930 7.930 -1.624 1.00 . A A . 90 LYS HB3 1 1
19 27579 1 1 90 LYS HD2 H -23.258 9.369 0.926 1.00 . A A . 90 LYS HD2 1 1
19 27580 1 1 90 LYS HD3 H -22.697 7.679 0.887 1.00 . A A . 90 LYS HD3 1 1
19 27581 1 1 90 LYS HE2 H -20.500 8.623 1.933 1.00 . A A . 90 LYS HE2 1 1
19 27582 1 1 90 LYS HE3 H -21.443 10.073 2.296 1.00 . A A . 90 LYS HE3 1 1
19 27583 1 1 90 LYS HG2 H -20.730 8.283 -0.400 1.00 . A A . 90 LYS HG2 1 1
19 27584 1 1 90 LYS HG3 H -21.136 10.005 -0.292 1.00 . A A . 90 LYS HG3 1 1
19 27585 1 1 90 LYS HZ1 H -21.430 8.526 4.159 1.00 . A A . 90 LYS HZ1 1 1
19 27586 1 1 90 LYS HZ2 H -22.058 7.327 3.234 1.00 . A A . 90 LYS HZ2 1 1
19 27587 1 1 90 LYS HZ3 H -22.943 8.661 3.608 1.00 . A A . 90 LYS HZ3 1 1
19 27588 1 1 90 LYS N N -20.821 7.728 -3.142 1.00 . A A . 90 LYS N 1 1
19 27589 1 1 90 LYS NZ N -22.017 8.334 3.350 1.00 . A A . 90 LYS NZ 1 1
19 27590 1 1 90 LYS O O -19.429 9.988 -2.675 1.00 . A A . 90 LYS O 1 1
19 27591 1 1 91 THR C C -20.730 13.228 -1.607 1.00 . A A . 91 THR C 1 1
19 27592 1 1 91 THR CA C -20.495 12.628 -2.997 1.00 . A A . 91 THR CA 1 1
19 27593 1 1 91 THR CB C -20.995 13.550 -4.127 1.00 . A A . 91 THR CB 1 1
19 27594 1 1 91 THR CG2 C -20.201 13.255 -5.398 1.00 . A A . 91 THR CG2 1 1
19 27595 1 1 91 THR H H -22.150 11.439 -3.377 1.00 . A A . 91 THR H 1 1
19 27596 1 1 91 THR HA H -19.427 12.471 -3.113 1.00 . A A . 91 THR HA 1 1
19 27597 1 1 91 THR HB H -20.831 14.595 -3.866 1.00 . A A . 91 THR HB 1 1
19 27598 1 1 91 THR HG1 H -22.586 13.526 -5.282 1.00 . A A . 91 THR HG1 1 1
19 27599 1 1 91 THR HG21 H -20.509 13.905 -6.212 1.00 . A A . 91 THR HG21 1 1
19 27600 1 1 91 THR HG22 H -20.349 12.223 -5.700 1.00 . A A . 91 THR HG22 1 1
19 27601 1 1 91 THR HG23 H -19.144 13.429 -5.215 1.00 . A A . 91 THR HG23 1 1
19 27602 1 1 91 THR N N -21.176 11.348 -3.118 1.00 . A A . 91 THR N 1 1
19 27603 1 1 91 THR O O -21.446 12.653 -0.777 1.00 . A A . 91 THR O 1 1
19 27604 1 1 91 THR OG1 O -22.379 13.333 -4.347 1.00 . A A . 91 THR OG1 1 1
19 27605 1 1 92 LYS C C -21.035 16.583 -1.064 1.00 . A A . 92 LYS C 1 1
19 27606 1 1 92 LYS CA C -20.626 15.329 -0.320 1.00 . A A . 92 LYS CA 1 1
19 27607 1 1 92 LYS CB C -19.550 15.570 0.752 1.00 . A A . 92 LYS CB 1 1
19 27608 1 1 92 LYS CD C -19.319 16.229 3.242 1.00 . A A . 92 LYS CD 1 1
19 27609 1 1 92 LYS CE C -18.122 17.179 3.366 1.00 . A A . 92 LYS CE 1 1
19 27610 1 1 92 LYS CG C -20.126 16.359 1.940 1.00 . A A . 92 LYS CG 1 1
19 27611 1 1 92 LYS H H -19.674 14.893 -2.087 1.00 . A A . 92 LYS H 1 1
19 27612 1 1 92 LYS HA H -21.518 14.921 0.154 1.00 . A A . 92 LYS HA 1 1
19 27613 1 1 92 LYS HB2 H -19.202 14.602 1.110 1.00 . A A . 92 LYS HB2 1 1
19 27614 1 1 92 LYS HB3 H -18.713 16.115 0.315 1.00 . A A . 92 LYS HB3 1 1
19 27615 1 1 92 LYS HD2 H -19.995 16.480 4.062 1.00 . A A . 92 LYS HD2 1 1
19 27616 1 1 92 LYS HD3 H -19.003 15.197 3.388 1.00 . A A . 92 LYS HD3 1 1
19 27617 1 1 92 LYS HE2 H -18.458 18.183 3.107 1.00 . A A . 92 LYS HE2 1 1
19 27618 1 1 92 LYS HE3 H -17.801 17.194 4.411 1.00 . A A . 92 LYS HE3 1 1
19 27619 1 1 92 LYS HG2 H -20.227 17.412 1.672 1.00 . A A . 92 LYS HG2 1 1
19 27620 1 1 92 LYS HG3 H -21.124 15.971 2.149 1.00 . A A . 92 LYS HG3 1 1
19 27621 1 1 92 LYS HZ1 H -16.559 15.927 2.839 1.00 . A A . 92 LYS HZ1 1 1
19 27622 1 1 92 LYS HZ2 H -16.246 17.513 2.605 1.00 . A A . 92 LYS HZ2 1 1
19 27623 1 1 92 LYS HZ3 H -17.209 16.714 1.548 1.00 . A A . 92 LYS HZ3 1 1
19 27624 1 1 92 LYS N N -20.160 14.404 -1.343 1.00 . A A . 92 LYS N 1 1
19 27625 1 1 92 LYS NZ N -16.965 16.805 2.527 1.00 . A A . 92 LYS NZ 1 1
19 27626 1 1 92 LYS O O -21.979 17.260 -0.614 1.00 . A A . 92 LYS O 1 1
20 27627 1 1 1 GLY C C 18.358 24.727 -4.102 1.00 . A A . 1 GLY C 1 1
20 27628 1 1 1 GLY CA C 18.468 25.387 -5.458 1.00 . A A . 1 GLY CA 1 1
20 27629 1 1 1 GLY H1 H 16.860 24.426 -6.393 1.00 . A A . 1 GLY H1 1 1
20 27630 1 1 1 GLY HA2 H 19.519 25.527 -5.700 1.00 . A A . 1 GLY HA2 1 1
20 27631 1 1 1 GLY HA3 H 17.964 26.354 -5.452 1.00 . A A . 1 GLY HA3 1 1
20 27632 1 1 1 GLY N N 17.855 24.509 -6.457 1.00 . A A . 1 GLY N 1 1
20 27633 1 1 1 GLY O O 18.824 23.596 -3.951 1.00 . A A . 1 GLY O 1 1
20 27634 1 1 2 HIS C C 19.041 24.735 -1.166 1.00 . A A . 2 HIS C 1 1
20 27635 1 1 2 HIS CA C 17.638 24.956 -1.748 1.00 . A A . 2 HIS CA 1 1
20 27636 1 1 2 HIS CB C 16.679 23.753 -1.601 1.00 . A A . 2 HIS CB 1 1
20 27637 1 1 2 HIS CD2 C 14.754 25.045 -2.714 1.00 . A A . 2 HIS CD2 1 1
20 27638 1 1 2 HIS CE1 C 13.543 23.365 -3.462 1.00 . A A . 2 HIS CE1 1 1
20 27639 1 1 2 HIS CG C 15.367 23.877 -2.344 1.00 . A A . 2 HIS CG 1 1
20 27640 1 1 2 HIS H H 17.511 26.372 -3.304 1.00 . A A . 2 HIS H 1 1
20 27641 1 1 2 HIS HA H 17.203 25.777 -1.182 1.00 . A A . 2 HIS HA 1 1
20 27642 1 1 2 HIS HB2 H 17.187 22.850 -1.945 1.00 . A A . 2 HIS HB2 1 1
20 27643 1 1 2 HIS HB3 H 16.451 23.632 -0.542 1.00 . A A . 2 HIS HB3 1 1
20 27644 1 1 2 HIS HD1 H 14.657 21.846 -2.579 1.00 . A A . 2 HIS HD1 1 1
20 27645 1 1 2 HIS HD2 H 15.100 26.050 -2.508 1.00 . A A . 2 HIS HD2 1 1
20 27646 1 1 2 HIS HE1 H 12.734 22.794 -3.898 1.00 . A A . 2 HIS HE1 1 1
20 27647 1 1 2 HIS N N 17.729 25.400 -3.136 1.00 . A A . 2 HIS N 1 1
20 27648 1 1 2 HIS ND1 N 14.584 22.835 -2.801 1.00 . A A . 2 HIS ND1 1 1
20 27649 1 1 2 HIS NE2 N 13.625 24.706 -3.463 1.00 . A A . 2 HIS NE2 1 1
20 27650 1 1 2 HIS O O 20.027 25.260 -1.690 1.00 . A A . 2 HIS O 1 1
20 27651 1 1 3 MET C C 20.405 22.187 0.823 1.00 . A A . 3 MET C 1 1
20 27652 1 1 3 MET CA C 20.351 23.700 0.644 1.00 . A A . 3 MET CA 1 1
20 27653 1 1 3 MET CB C 20.466 24.452 1.982 1.00 . A A . 3 MET CB 1 1
20 27654 1 1 3 MET CE C 19.916 28.601 1.487 1.00 . A A . 3 MET CE 1 1
20 27655 1 1 3 MET CG C 20.662 25.968 1.836 1.00 . A A . 3 MET CG 1 1
20 27656 1 1 3 MET H H 18.257 23.649 0.339 1.00 . A A . 3 MET H 1 1
20 27657 1 1 3 MET HA H 21.203 23.985 0.023 1.00 . A A . 3 MET HA 1 1
20 27658 1 1 3 MET HB2 H 19.583 24.264 2.593 1.00 . A A . 3 MET HB2 1 1
20 27659 1 1 3 MET HB3 H 21.332 24.053 2.509 1.00 . A A . 3 MET HB3 1 1
20 27660 1 1 3 MET HE1 H 20.407 28.787 2.442 1.00 . A A . 3 MET HE1 1 1
20 27661 1 1 3 MET HE2 H 20.650 28.670 0.683 1.00 . A A . 3 MET HE2 1 1
20 27662 1 1 3 MET HE3 H 19.140 29.351 1.334 1.00 . A A . 3 MET HE3 1 1
20 27663 1 1 3 MET HG2 H 21.078 26.337 2.774 1.00 . A A . 3 MET HG2 1 1
20 27664 1 1 3 MET HG3 H 21.396 26.155 1.050 1.00 . A A . 3 MET HG3 1 1
20 27665 1 1 3 MET N N 19.111 24.032 -0.036 1.00 . A A . 3 MET N 1 1
20 27666 1 1 3 MET O O 21.253 21.530 0.221 1.00 . A A . 3 MET O 1 1
20 27667 1 1 3 MET SD S 19.171 26.948 1.495 1.00 . A A . 3 MET SD 1 1
20 27668 1 1 4 GLN C C 18.075 19.752 2.255 1.00 . A A . 4 GLN C 1 1
20 27669 1 1 4 GLN CA C 19.503 20.223 2.017 1.00 . A A . 4 GLN CA 1 1
20 27670 1 1 4 GLN CB C 20.369 20.048 3.276 1.00 . A A . 4 GLN CB 1 1
20 27671 1 1 4 GLN CD C 20.943 21.040 5.577 1.00 . A A . 4 GLN CD 1 1
20 27672 1 1 4 GLN CG C 19.866 20.823 4.516 1.00 . A A . 4 GLN CG 1 1
20 27673 1 1 4 GLN H H 18.776 22.180 2.068 1.00 . A A . 4 GLN H 1 1
20 27674 1 1 4 GLN HA H 19.949 19.644 1.217 1.00 . A A . 4 GLN HA 1 1
20 27675 1 1 4 GLN HB2 H 20.431 18.988 3.524 1.00 . A A . 4 GLN HB2 1 1
20 27676 1 1 4 GLN HB3 H 21.372 20.382 3.011 1.00 . A A . 4 GLN HB3 1 1
20 27677 1 1 4 GLN HE21 H 19.616 21.622 7.052 1.00 . A A . 4 GLN HE21 1 1
20 27678 1 1 4 GLN HE22 H 21.333 21.794 7.353 1.00 . A A . 4 GLN HE22 1 1
20 27679 1 1 4 GLN HG2 H 19.515 21.808 4.213 1.00 . A A . 4 GLN HG2 1 1
20 27680 1 1 4 GLN HG3 H 19.029 20.282 4.958 1.00 . A A . 4 GLN HG3 1 1
20 27681 1 1 4 GLN N N 19.493 21.624 1.624 1.00 . A A . 4 GLN N 1 1
20 27682 1 1 4 GLN NE2 N 20.575 21.428 6.784 1.00 . A A . 4 GLN NE2 1 1
20 27683 1 1 4 GLN O O 17.309 20.465 2.899 1.00 . A A . 4 GLN O 1 1
20 27684 1 1 4 GLN OE1 O 22.132 20.881 5.310 1.00 . A A . 4 GLN OE1 1 1
20 27685 1 1 5 GLU C C 16.270 17.716 3.576 1.00 . A A . 5 GLU C 1 1
20 27686 1 1 5 GLU CA C 16.399 17.980 2.073 1.00 . A A . 5 GLU CA 1 1
20 27687 1 1 5 GLU CB C 16.185 16.695 1.246 1.00 . A A . 5 GLU CB 1 1
20 27688 1 1 5 GLU CD C 13.659 16.549 0.757 1.00 . A A . 5 GLU CD 1 1
20 27689 1 1 5 GLU CG C 14.861 15.937 1.490 1.00 . A A . 5 GLU CG 1 1
20 27690 1 1 5 GLU H H 18.372 18.019 1.238 1.00 . A A . 5 GLU H 1 1
20 27691 1 1 5 GLU HA H 15.637 18.706 1.793 1.00 . A A . 5 GLU HA 1 1
20 27692 1 1 5 GLU HB2 H 16.257 16.937 0.188 1.00 . A A . 5 GLU HB2 1 1
20 27693 1 1 5 GLU HB3 H 17.003 16.013 1.463 1.00 . A A . 5 GLU HB3 1 1
20 27694 1 1 5 GLU HG2 H 15.003 14.915 1.132 1.00 . A A . 5 GLU HG2 1 1
20 27695 1 1 5 GLU HG3 H 14.653 15.884 2.558 1.00 . A A . 5 GLU HG3 1 1
20 27696 1 1 5 GLU N N 17.716 18.553 1.791 1.00 . A A . 5 GLU N 1 1
20 27697 1 1 5 GLU O O 15.207 17.964 4.141 1.00 . A A . 5 GLU O 1 1
20 27698 1 1 5 GLU OE1 O 13.368 17.753 0.928 1.00 . A A . 5 GLU OE1 1 1
20 27699 1 1 5 GLU OE2 O 13.037 15.872 -0.095 1.00 . A A . 5 GLU OE2 1 1
20 27700 1 1 6 SER C C 16.287 15.439 5.548 1.00 . A A . 6 SER C 1 1
20 27701 1 1 6 SER CA C 17.302 16.599 5.535 1.00 . A A . 6 SER CA 1 1
20 27702 1 1 6 SER CB C 17.103 17.638 6.650 1.00 . A A . 6 SER CB 1 1
20 27703 1 1 6 SER H H 18.169 17.124 3.655 1.00 . A A . 6 SER H 1 1
20 27704 1 1 6 SER HA H 18.276 16.137 5.700 1.00 . A A . 6 SER HA 1 1
20 27705 1 1 6 SER HB2 H 16.281 18.303 6.387 1.00 . A A . 6 SER HB2 1 1
20 27706 1 1 6 SER HB3 H 16.870 17.133 7.588 1.00 . A A . 6 SER HB3 1 1
20 27707 1 1 6 SER HG H 18.038 19.190 7.318 1.00 . A A . 6 SER HG 1 1
20 27708 1 1 6 SER N N 17.346 17.250 4.222 1.00 . A A . 6 SER N 1 1
20 27709 1 1 6 SER O O 15.664 15.155 6.572 1.00 . A A . 6 SER O 1 1
20 27710 1 1 6 SER OG O 18.292 18.395 6.832 1.00 . A A . 6 SER OG 1 1
20 27711 1 1 7 TYR C C 14.071 13.492 4.229 1.00 . A A . 7 TYR C 1 1
20 27712 1 1 7 TYR CA C 15.579 13.473 4.039 1.00 . A A . 7 TYR CA 1 1
20 27713 1 1 7 TYR CB C 16.200 12.261 4.745 1.00 . A A . 7 TYR CB 1 1
20 27714 1 1 7 TYR CD1 C 18.721 12.193 4.376 1.00 . A A . 7 TYR CD1 1 1
20 27715 1 1 7 TYR CD2 C 17.816 12.897 6.540 1.00 . A A . 7 TYR CD2 1 1
20 27716 1 1 7 TYR CE1 C 20.027 12.452 4.838 1.00 . A A . 7 TYR CE1 1 1
20 27717 1 1 7 TYR CE2 C 19.111 13.192 6.989 1.00 . A A . 7 TYR CE2 1 1
20 27718 1 1 7 TYR CG C 17.624 12.423 5.228 1.00 . A A . 7 TYR CG 1 1
20 27719 1 1 7 TYR CZ C 20.222 12.952 6.150 1.00 . A A . 7 TYR CZ 1 1
20 27720 1 1 7 TYR H H 16.842 15.012 3.670 1.00 . A A . 7 TYR H 1 1
20 27721 1 1 7 TYR HA H 15.757 13.343 2.978 1.00 . A A . 7 TYR HA 1 1
20 27722 1 1 7 TYR HB2 H 15.582 11.950 5.584 1.00 . A A . 7 TYR HB2 1 1
20 27723 1 1 7 TYR HB3 H 16.173 11.460 4.016 1.00 . A A . 7 TYR HB3 1 1
20 27724 1 1 7 TYR HD1 H 18.554 11.844 3.363 1.00 . A A . 7 TYR HD1 1 1
20 27725 1 1 7 TYR HD2 H 16.949 13.091 7.174 1.00 . A A . 7 TYR HD2 1 1
20 27726 1 1 7 TYR HE1 H 20.873 12.264 4.190 1.00 . A A . 7 TYR HE1 1 1
20 27727 1 1 7 TYR HE2 H 19.256 13.627 7.966 1.00 . A A . 7 TYR HE2 1 1
20 27728 1 1 7 TYR HH H 22.186 13.164 5.984 1.00 . A A . 7 TYR HH 1 1
20 27729 1 1 7 TYR N N 16.230 14.722 4.415 1.00 . A A . 7 TYR N 1 1
20 27730 1 1 7 TYR O O 13.323 13.263 3.287 1.00 . A A . 7 TYR O 1 1
20 27731 1 1 7 TYR OH O 21.463 13.230 6.627 1.00 . A A . 7 TYR OH 1 1
20 27732 1 1 8 SER C C 11.437 12.566 5.740 1.00 . A A . 8 SER C 1 1
20 27733 1 1 8 SER CA C 12.305 13.818 5.969 1.00 . A A . 8 SER CA 1 1
20 27734 1 1 8 SER CB C 11.718 15.108 5.371 1.00 . A A . 8 SER CB 1 1
20 27735 1 1 8 SER H H 14.395 13.937 6.121 1.00 . A A . 8 SER H 1 1
20 27736 1 1 8 SER HA H 12.424 13.953 7.045 1.00 . A A . 8 SER HA 1 1
20 27737 1 1 8 SER HB2 H 12.481 15.890 5.421 1.00 . A A . 8 SER HB2 1 1
20 27738 1 1 8 SER HB3 H 11.487 14.941 4.318 1.00 . A A . 8 SER HB3 1 1
20 27739 1 1 8 SER HG H 9.798 15.029 5.713 1.00 . A A . 8 SER HG 1 1
20 27740 1 1 8 SER N N 13.656 13.702 5.471 1.00 . A A . 8 SER N 1 1
20 27741 1 1 8 SER O O 10.272 12.567 6.132 1.00 . A A . 8 SER O 1 1
20 27742 1 1 8 SER OG O 10.556 15.546 6.053 1.00 . A A . 8 SER OG 1 1
20 27743 1 1 9 GLN C C 11.936 9.058 4.788 1.00 . A A . 9 GLN C 1 1
20 27744 1 1 9 GLN CA C 11.238 10.403 4.526 1.00 . A A . 9 GLN CA 1 1
20 27745 1 1 9 GLN CB C 11.016 10.698 3.025 1.00 . A A . 9 GLN CB 1 1
20 27746 1 1 9 GLN CD C 8.583 11.407 3.237 1.00 . A A . 9 GLN CD 1 1
20 27747 1 1 9 GLN CG C 9.975 11.787 2.731 1.00 . A A . 9 GLN CG 1 1
20 27748 1 1 9 GLN H H 12.909 11.526 4.821 1.00 . A A . 9 GLN H 1 1
20 27749 1 1 9 GLN HA H 10.292 10.358 5.026 1.00 . A A . 9 GLN HA 1 1
20 27750 1 1 9 GLN HB2 H 11.963 10.972 2.561 1.00 . A A . 9 GLN HB2 1 1
20 27751 1 1 9 GLN HB3 H 10.668 9.803 2.526 1.00 . A A . 9 GLN HB3 1 1
20 27752 1 1 9 GLN HE21 H 8.141 10.517 1.497 1.00 . A A . 9 GLN HE21 1 1
20 27753 1 1 9 GLN HE22 H 6.845 10.478 2.690 1.00 . A A . 9 GLN HE22 1 1
20 27754 1 1 9 GLN HG2 H 10.283 12.734 3.174 1.00 . A A . 9 GLN HG2 1 1
20 27755 1 1 9 GLN HG3 H 9.924 11.917 1.650 1.00 . A A . 9 GLN HG3 1 1
20 27756 1 1 9 GLN N N 11.963 11.502 5.122 1.00 . A A . 9 GLN N 1 1
20 27757 1 1 9 GLN NE2 N 7.800 10.699 2.443 1.00 . A A . 9 GLN NE2 1 1
20 27758 1 1 9 GLN O O 12.823 8.941 5.647 1.00 . A A . 9 GLN O 1 1
20 27759 1 1 9 GLN OE1 O 8.202 11.723 4.363 1.00 . A A . 9 GLN OE1 1 1
20 27760 1 1 10 TYR C C 13.395 6.576 3.545 1.00 . A A . 10 TYR C 1 1
20 27761 1 1 10 TYR CA C 11.982 6.653 4.161 1.00 . A A . 10 TYR CA 1 1
20 27762 1 1 10 TYR CB C 10.976 5.751 3.424 1.00 . A A . 10 TYR CB 1 1
20 27763 1 1 10 TYR CD1 C 8.631 6.535 4.033 1.00 . A A . 10 TYR CD1 1 1
20 27764 1 1 10 TYR CD2 C 9.466 4.465 4.999 1.00 . A A . 10 TYR CD2 1 1
20 27765 1 1 10 TYR CE1 C 7.417 6.377 4.723 1.00 . A A . 10 TYR CE1 1 1
20 27766 1 1 10 TYR CE2 C 8.248 4.287 5.679 1.00 . A A . 10 TYR CE2 1 1
20 27767 1 1 10 TYR CG C 9.658 5.580 4.163 1.00 . A A . 10 TYR CG 1 1
20 27768 1 1 10 TYR CZ C 7.219 5.245 5.544 1.00 . A A . 10 TYR CZ 1 1
20 27769 1 1 10 TYR H H 10.803 8.186 3.363 1.00 . A A . 10 TYR H 1 1
20 27770 1 1 10 TYR HA H 12.031 6.339 5.204 1.00 . A A . 10 TYR HA 1 1
20 27771 1 1 10 TYR HB2 H 10.775 6.153 2.434 1.00 . A A . 10 TYR HB2 1 1
20 27772 1 1 10 TYR HB3 H 11.415 4.771 3.255 1.00 . A A . 10 TYR HB3 1 1
20 27773 1 1 10 TYR HD1 H 8.763 7.398 3.397 1.00 . A A . 10 TYR HD1 1 1
20 27774 1 1 10 TYR HD2 H 10.254 3.729 5.093 1.00 . A A . 10 TYR HD2 1 1
20 27775 1 1 10 TYR HE1 H 6.643 7.123 4.606 1.00 . A A . 10 TYR HE1 1 1
20 27776 1 1 10 TYR HE2 H 8.106 3.414 6.301 1.00 . A A . 10 TYR HE2 1 1
20 27777 1 1 10 TYR HH H 5.508 5.882 6.198 1.00 . A A . 10 TYR HH 1 1
20 27778 1 1 10 TYR N N 11.466 8.014 4.107 1.00 . A A . 10 TYR N 1 1
20 27779 1 1 10 TYR O O 13.806 7.507 2.842 1.00 . A A . 10 TYR O 1 1
20 27780 1 1 10 TYR OH O 6.054 5.084 6.225 1.00 . A A . 10 TYR OH 1 1
20 27781 1 1 11 PRO C C 15.013 4.637 1.678 1.00 . A A . 11 PRO C 1 1
20 27782 1 1 11 PRO CA C 15.372 5.153 3.079 1.00 . A A . 11 PRO CA 1 1
20 27783 1 1 11 PRO CB C 16.053 4.093 3.953 1.00 . A A . 11 PRO CB 1 1
20 27784 1 1 11 PRO CD C 13.841 4.433 4.764 1.00 . A A . 11 PRO CD 1 1
20 27785 1 1 11 PRO CG C 14.871 3.331 4.529 1.00 . A A . 11 PRO CG 1 1
20 27786 1 1 11 PRO HA H 16.026 6.017 2.971 1.00 . A A . 11 PRO HA 1 1
20 27787 1 1 11 PRO HB2 H 16.728 3.437 3.403 1.00 . A A . 11 PRO HB2 1 1
20 27788 1 1 11 PRO HB3 H 16.583 4.582 4.767 1.00 . A A . 11 PRO HB3 1 1
20 27789 1 1 11 PRO HD2 H 12.842 4.030 4.623 1.00 . A A . 11 PRO HD2 1 1
20 27790 1 1 11 PRO HD3 H 13.939 4.821 5.775 1.00 . A A . 11 PRO HD3 1 1
20 27791 1 1 11 PRO HG2 H 14.497 2.636 3.776 1.00 . A A . 11 PRO HG2 1 1
20 27792 1 1 11 PRO HG3 H 15.133 2.814 5.453 1.00 . A A . 11 PRO HG3 1 1
20 27793 1 1 11 PRO N N 14.154 5.495 3.810 1.00 . A A . 11 PRO N 1 1
20 27794 1 1 11 PRO O O 13.877 4.771 1.230 1.00 . A A . 11 PRO O 1 1
20 27795 1 1 12 VAL C C 15.861 1.868 -0.082 1.00 . A A . 12 VAL C 1 1
20 27796 1 1 12 VAL CA C 15.776 3.390 -0.311 1.00 . A A . 12 VAL CA 1 1
20 27797 1 1 12 VAL CB C 16.725 3.975 -1.377 1.00 . A A . 12 VAL CB 1 1
20 27798 1 1 12 VAL CG1 C 16.454 3.368 -2.761 1.00 . A A . 12 VAL CG1 1 1
20 27799 1 1 12 VAL CG2 C 16.538 5.503 -1.480 1.00 . A A . 12 VAL CG2 1 1
20 27800 1 1 12 VAL H H 16.905 3.975 1.375 1.00 . A A . 12 VAL H 1 1
20 27801 1 1 12 VAL HA H 14.775 3.626 -0.664 1.00 . A A . 12 VAL HA 1 1
20 27802 1 1 12 VAL HB H 17.760 3.771 -1.103 1.00 . A A . 12 VAL HB 1 1
20 27803 1 1 12 VAL HG11 H 17.124 3.800 -3.504 1.00 . A A . 12 VAL HG11 1 1
20 27804 1 1 12 VAL HG12 H 16.622 2.290 -2.734 1.00 . A A . 12 VAL HG12 1 1
20 27805 1 1 12 VAL HG13 H 15.422 3.556 -3.061 1.00 . A A . 12 VAL HG13 1 1
20 27806 1 1 12 VAL HG21 H 16.914 5.992 -0.580 1.00 . A A . 12 VAL HG21 1 1
20 27807 1 1 12 VAL HG22 H 17.078 5.903 -2.336 1.00 . A A . 12 VAL HG22 1 1
20 27808 1 1 12 VAL HG23 H 15.480 5.746 -1.594 1.00 . A A . 12 VAL HG23 1 1
20 27809 1 1 12 VAL N N 15.978 4.044 0.977 1.00 . A A . 12 VAL N 1 1
20 27810 1 1 12 VAL O O 16.966 1.318 -0.109 1.00 . A A . 12 VAL O 1 1
20 27811 1 1 13 PRO C C 14.997 -0.995 -0.837 1.00 . A A . 13 PRO C 1 1
20 27812 1 1 13 PRO CA C 14.730 -0.267 0.489 1.00 . A A . 13 PRO CA 1 1
20 27813 1 1 13 PRO CB C 13.321 -0.556 1.020 1.00 . A A . 13 PRO CB 1 1
20 27814 1 1 13 PRO CD C 13.402 1.724 0.355 1.00 . A A . 13 PRO CD 1 1
20 27815 1 1 13 PRO CG C 12.481 0.515 0.324 1.00 . A A . 13 PRO CG 1 1
20 27816 1 1 13 PRO HA H 15.475 -0.566 1.228 1.00 . A A . 13 PRO HA 1 1
20 27817 1 1 13 PRO HB2 H 12.980 -1.564 0.779 1.00 . A A . 13 PRO HB2 1 1
20 27818 1 1 13 PRO HB3 H 13.302 -0.392 2.100 1.00 . A A . 13 PRO HB3 1 1
20 27819 1 1 13 PRO HD2 H 13.168 2.374 -0.488 1.00 . A A . 13 PRO HD2 1 1
20 27820 1 1 13 PRO HD3 H 13.271 2.256 1.298 1.00 . A A . 13 PRO HD3 1 1
20 27821 1 1 13 PRO HG2 H 12.275 0.235 -0.710 1.00 . A A . 13 PRO HG2 1 1
20 27822 1 1 13 PRO HG3 H 11.554 0.726 0.841 1.00 . A A . 13 PRO HG3 1 1
20 27823 1 1 13 PRO N N 14.757 1.187 0.285 1.00 . A A . 13 PRO N 1 1
20 27824 1 1 13 PRO O O 14.861 -0.391 -1.903 1.00 . A A . 13 PRO O 1 1
20 27825 1 1 14 ASP C C 15.301 -4.528 -1.970 1.00 . A A . 14 ASP C 1 1
20 27826 1 1 14 ASP CA C 15.594 -3.031 -2.075 1.00 . A A . 14 ASP CA 1 1
20 27827 1 1 14 ASP CB C 17.061 -2.836 -2.489 1.00 . A A . 14 ASP CB 1 1
20 27828 1 1 14 ASP CG C 17.225 -2.940 -4.004 1.00 . A A . 14 ASP CG 1 1
20 27829 1 1 14 ASP H H 15.282 -2.816 0.051 1.00 . A A . 14 ASP H 1 1
20 27830 1 1 14 ASP HA H 14.968 -2.621 -2.868 1.00 . A A . 14 ASP HA 1 1
20 27831 1 1 14 ASP HB2 H 17.406 -1.859 -2.158 1.00 . A A . 14 ASP HB2 1 1
20 27832 1 1 14 ASP HB3 H 17.692 -3.582 -2.004 1.00 . A A . 14 ASP HB3 1 1
20 27833 1 1 14 ASP N N 15.322 -2.296 -0.826 1.00 . A A . 14 ASP N 1 1
20 27834 1 1 14 ASP O O 15.617 -5.151 -0.954 1.00 . A A . 14 ASP O 1 1
20 27835 1 1 14 ASP OD1 O 17.048 -4.050 -4.546 1.00 . A A . 14 ASP OD1 1 1
20 27836 1 1 14 ASP OD2 O 17.552 -1.908 -4.644 1.00 . A A . 14 ASP OD2 1 1
20 27837 1 1 15 VAL C C 15.918 -7.347 -3.105 1.00 . A A . 15 VAL C 1 1
20 27838 1 1 15 VAL CA C 14.600 -6.570 -3.192 1.00 . A A . 15 VAL CA 1 1
20 27839 1 1 15 VAL CB C 13.789 -6.851 -4.476 1.00 . A A . 15 VAL CB 1 1
20 27840 1 1 15 VAL CG1 C 14.515 -6.400 -5.746 1.00 . A A . 15 VAL CG1 1 1
20 27841 1 1 15 VAL CG2 C 13.393 -8.321 -4.639 1.00 . A A . 15 VAL CG2 1 1
20 27842 1 1 15 VAL H H 14.543 -4.569 -3.856 1.00 . A A . 15 VAL H 1 1
20 27843 1 1 15 VAL HA H 14.008 -6.895 -2.345 1.00 . A A . 15 VAL HA 1 1
20 27844 1 1 15 VAL HB H 12.867 -6.276 -4.410 1.00 . A A . 15 VAL HB 1 1
20 27845 1 1 15 VAL HG11 H 13.877 -6.570 -6.613 1.00 . A A . 15 VAL HG11 1 1
20 27846 1 1 15 VAL HG12 H 14.756 -5.343 -5.683 1.00 . A A . 15 VAL HG12 1 1
20 27847 1 1 15 VAL HG13 H 15.435 -6.966 -5.866 1.00 . A A . 15 VAL HG13 1 1
20 27848 1 1 15 VAL HG21 H 12.683 -8.414 -5.462 1.00 . A A . 15 VAL HG21 1 1
20 27849 1 1 15 VAL HG22 H 14.272 -8.929 -4.851 1.00 . A A . 15 VAL HG22 1 1
20 27850 1 1 15 VAL HG23 H 12.929 -8.691 -3.729 1.00 . A A . 15 VAL HG23 1 1
20 27851 1 1 15 VAL N N 14.780 -5.127 -3.044 1.00 . A A . 15 VAL N 1 1
20 27852 1 1 15 VAL O O 15.907 -8.521 -2.727 1.00 . A A . 15 VAL O 1 1
20 27853 1 1 16 SER C C 18.598 -7.703 -1.610 1.00 . A A . 16 SER C 1 1
20 27854 1 1 16 SER CA C 18.395 -7.240 -3.069 1.00 . A A . 16 SER CA 1 1
20 27855 1 1 16 SER CB C 19.445 -6.200 -3.496 1.00 . A A . 16 SER CB 1 1
20 27856 1 1 16 SER H H 17.008 -5.731 -3.657 1.00 . A A . 16 SER H 1 1
20 27857 1 1 16 SER HA H 18.492 -8.115 -3.712 1.00 . A A . 16 SER HA 1 1
20 27858 1 1 16 SER HB2 H 19.065 -5.642 -4.351 1.00 . A A . 16 SER HB2 1 1
20 27859 1 1 16 SER HB3 H 19.625 -5.500 -2.678 1.00 . A A . 16 SER HB3 1 1
20 27860 1 1 16 SER HG H 21.303 -6.716 -3.151 1.00 . A A . 16 SER HG 1 1
20 27861 1 1 16 SER N N 17.065 -6.689 -3.315 1.00 . A A . 16 SER N 1 1
20 27862 1 1 16 SER O O 19.639 -8.299 -1.307 1.00 . A A . 16 SER O 1 1
20 27863 1 1 16 SER OG O 20.668 -6.802 -3.899 1.00 . A A . 16 SER OG 1 1
20 27864 1 1 17 THR C C 16.387 -8.519 1.200 1.00 . A A . 17 THR C 1 1
20 27865 1 1 17 THR CA C 17.714 -7.935 0.670 1.00 . A A . 17 THR CA 1 1
20 27866 1 1 17 THR CB C 18.367 -6.800 1.486 1.00 . A A . 17 THR CB 1 1
20 27867 1 1 17 THR CG2 C 17.469 -5.616 1.842 1.00 . A A . 17 THR CG2 1 1
20 27868 1 1 17 THR H H 16.842 -6.900 -0.958 1.00 . A A . 17 THR H 1 1
20 27869 1 1 17 THR HA H 18.398 -8.782 0.689 1.00 . A A . 17 THR HA 1 1
20 27870 1 1 17 THR HB H 19.183 -6.401 0.884 1.00 . A A . 17 THR HB 1 1
20 27871 1 1 17 THR HG1 H 19.767 -7.792 2.282 1.00 . A A . 17 THR HG1 1 1
20 27872 1 1 17 THR HG21 H 18.016 -4.943 2.499 1.00 . A A . 17 THR HG21 1 1
20 27873 1 1 17 THR HG22 H 16.563 -5.953 2.346 1.00 . A A . 17 THR HG22 1 1
20 27874 1 1 17 THR HG23 H 17.221 -5.058 0.938 1.00 . A A . 17 THR HG23 1 1
20 27875 1 1 17 THR N N 17.641 -7.471 -0.703 1.00 . A A . 17 THR N 1 1
20 27876 1 1 17 THR O O 16.263 -8.761 2.404 1.00 . A A . 17 THR O 1 1
20 27877 1 1 17 THR OG1 O 18.988 -7.317 2.634 1.00 . A A . 17 THR OG1 1 1
20 27878 1 1 18 TYR C C 14.397 -10.929 1.108 1.00 . A A . 18 TYR C 1 1
20 27879 1 1 18 TYR CA C 14.159 -9.448 0.788 1.00 . A A . 18 TYR CA 1 1
20 27880 1 1 18 TYR CB C 13.051 -9.277 -0.266 1.00 . A A . 18 TYR CB 1 1
20 27881 1 1 18 TYR CD1 C 12.960 -6.800 0.343 1.00 . A A . 18 TYR CD1 1 1
20 27882 1 1 18 TYR CD2 C 11.701 -7.580 -1.578 1.00 . A A . 18 TYR CD2 1 1
20 27883 1 1 18 TYR CE1 C 12.646 -5.477 0.010 1.00 . A A . 18 TYR CE1 1 1
20 27884 1 1 18 TYR CE2 C 11.400 -6.249 -1.925 1.00 . A A . 18 TYR CE2 1 1
20 27885 1 1 18 TYR CG C 12.542 -7.859 -0.484 1.00 . A A . 18 TYR CG 1 1
20 27886 1 1 18 TYR CZ C 11.897 -5.183 -1.144 1.00 . A A . 18 TYR CZ 1 1
20 27887 1 1 18 TYR H H 15.504 -8.675 -0.652 1.00 . A A . 18 TYR H 1 1
20 27888 1 1 18 TYR HA H 13.824 -8.960 1.704 1.00 . A A . 18 TYR HA 1 1
20 27889 1 1 18 TYR HB2 H 13.414 -9.667 -1.218 1.00 . A A . 18 TYR HB2 1 1
20 27890 1 1 18 TYR HB3 H 12.204 -9.887 0.028 1.00 . A A . 18 TYR HB3 1 1
20 27891 1 1 18 TYR HD1 H 13.549 -6.979 1.227 1.00 . A A . 18 TYR HD1 1 1
20 27892 1 1 18 TYR HD2 H 11.336 -8.386 -2.197 1.00 . A A . 18 TYR HD2 1 1
20 27893 1 1 18 TYR HE1 H 13.006 -4.684 0.635 1.00 . A A . 18 TYR HE1 1 1
20 27894 1 1 18 TYR HE2 H 10.834 -6.053 -2.822 1.00 . A A . 18 TYR HE2 1 1
20 27895 1 1 18 TYR HH H 11.045 -3.773 -2.205 1.00 . A A . 18 TYR HH 1 1
20 27896 1 1 18 TYR N N 15.392 -8.795 0.345 1.00 . A A . 18 TYR N 1 1
20 27897 1 1 18 TYR O O 15.398 -11.524 0.694 1.00 . A A . 18 TYR O 1 1
20 27898 1 1 18 TYR OH O 11.698 -3.881 -1.495 1.00 . A A . 18 TYR OH 1 1
20 27899 1 1 19 GLN C C 12.197 -13.529 1.247 1.00 . A A . 19 GLN C 1 1
20 27900 1 1 19 GLN CA C 13.355 -12.971 2.057 1.00 . A A . 19 GLN CA 1 1
20 27901 1 1 19 GLN CB C 13.104 -13.252 3.546 1.00 . A A . 19 GLN CB 1 1
20 27902 1 1 19 GLN CD C 14.353 -13.859 5.676 1.00 . A A . 19 GLN CD 1 1
20 27903 1 1 19 GLN CG C 14.364 -13.034 4.388 1.00 . A A . 19 GLN CG 1 1
20 27904 1 1 19 GLN H H 12.647 -10.961 2.087 1.00 . A A . 19 GLN H 1 1
20 27905 1 1 19 GLN HA H 14.267 -13.476 1.734 1.00 . A A . 19 GLN HA 1 1
20 27906 1 1 19 GLN HB2 H 12.286 -12.635 3.927 1.00 . A A . 19 GLN HB2 1 1
20 27907 1 1 19 GLN HB3 H 12.805 -14.293 3.631 1.00 . A A . 19 GLN HB3 1 1
20 27908 1 1 19 GLN HE21 H 13.007 -12.645 6.583 1.00 . A A . 19 GLN HE21 1 1
20 27909 1 1 19 GLN HE22 H 13.594 -13.998 7.544 1.00 . A A . 19 GLN HE22 1 1
20 27910 1 1 19 GLN HG2 H 15.224 -13.335 3.799 1.00 . A A . 19 GLN HG2 1 1
20 27911 1 1 19 GLN HG3 H 14.487 -11.976 4.613 1.00 . A A . 19 GLN HG3 1 1
20 27912 1 1 19 GLN N N 13.445 -11.532 1.820 1.00 . A A . 19 GLN N 1 1
20 27913 1 1 19 GLN NE2 N 13.598 -13.467 6.681 1.00 . A A . 19 GLN NE2 1 1
20 27914 1 1 19 GLN O O 11.094 -12.997 1.343 1.00 . A A . 19 GLN O 1 1
20 27915 1 1 19 GLN OE1 O 15.032 -14.879 5.776 1.00 . A A . 19 GLN OE1 1 1
20 27916 1 1 20 TYR C C 10.668 -16.248 0.826 1.00 . A A . 20 TYR C 1 1
20 27917 1 1 20 TYR CA C 11.351 -15.331 -0.176 1.00 . A A . 20 TYR CA 1 1
20 27918 1 1 20 TYR CB C 11.965 -16.190 -1.272 1.00 . A A . 20 TYR CB 1 1
20 27919 1 1 20 TYR CD1 C 10.172 -16.112 -3.044 1.00 . A A . 20 TYR CD1 1 1
20 27920 1 1 20 TYR CD2 C 10.922 -18.282 -2.258 1.00 . A A . 20 TYR CD2 1 1
20 27921 1 1 20 TYR CE1 C 9.385 -16.723 -4.030 1.00 . A A . 20 TYR CE1 1 1
20 27922 1 1 20 TYR CE2 C 10.115 -18.906 -3.223 1.00 . A A . 20 TYR CE2 1 1
20 27923 1 1 20 TYR CG C 10.982 -16.880 -2.193 1.00 . A A . 20 TYR CG 1 1
20 27924 1 1 20 TYR CZ C 9.378 -18.129 -4.144 1.00 . A A . 20 TYR CZ 1 1
20 27925 1 1 20 TYR H H 13.332 -15.029 0.480 1.00 . A A . 20 TYR H 1 1
20 27926 1 1 20 TYR HA H 10.631 -14.639 -0.610 1.00 . A A . 20 TYR HA 1 1
20 27927 1 1 20 TYR HB2 H 12.565 -15.539 -1.889 1.00 . A A . 20 TYR HB2 1 1
20 27928 1 1 20 TYR HB3 H 12.636 -16.921 -0.816 1.00 . A A . 20 TYR HB3 1 1
20 27929 1 1 20 TYR HD1 H 10.167 -15.036 -2.958 1.00 . A A . 20 TYR HD1 1 1
20 27930 1 1 20 TYR HD2 H 11.518 -18.884 -1.588 1.00 . A A . 20 TYR HD2 1 1
20 27931 1 1 20 TYR HE1 H 8.814 -16.094 -4.697 1.00 . A A . 20 TYR HE1 1 1
20 27932 1 1 20 TYR HE2 H 10.104 -19.983 -3.261 1.00 . A A . 20 TYR HE2 1 1
20 27933 1 1 20 TYR HH H 8.219 -18.079 -5.693 1.00 . A A . 20 TYR HH 1 1
20 27934 1 1 20 TYR N N 12.419 -14.587 0.475 1.00 . A A . 20 TYR N 1 1
20 27935 1 1 20 TYR O O 11.320 -16.771 1.730 1.00 . A A . 20 TYR O 1 1
20 27936 1 1 20 TYR OH O 8.681 -18.728 -5.150 1.00 . A A . 20 TYR OH 1 1
20 27937 1 1 21 ASP C C 7.937 -18.432 0.414 1.00 . A A . 21 ASP C 1 1
20 27938 1 1 21 ASP CA C 8.614 -17.480 1.394 1.00 . A A . 21 ASP CA 1 1
20 27939 1 1 21 ASP CB C 7.587 -16.737 2.257 1.00 . A A . 21 ASP CB 1 1
20 27940 1 1 21 ASP CG C 7.939 -16.443 3.715 1.00 . A A . 21 ASP CG 1 1
20 27941 1 1 21 ASP H H 8.896 -15.960 -0.091 1.00 . A A . 21 ASP H 1 1
20 27942 1 1 21 ASP HA H 9.266 -18.077 2.031 1.00 . A A . 21 ASP HA 1 1
20 27943 1 1 21 ASP HB2 H 7.364 -15.811 1.758 1.00 . A A . 21 ASP HB2 1 1
20 27944 1 1 21 ASP HB3 H 6.646 -17.265 2.262 1.00 . A A . 21 ASP HB3 1 1
20 27945 1 1 21 ASP N N 9.388 -16.521 0.611 1.00 . A A . 21 ASP N 1 1
20 27946 1 1 21 ASP O O 6.803 -18.220 -0.005 1.00 . A A . 21 ASP O 1 1
20 27947 1 1 21 ASP OD1 O 9.025 -15.888 4.002 1.00 . A A . 21 ASP OD1 1 1
20 27948 1 1 21 ASP OD2 O 7.019 -16.574 4.558 1.00 . A A . 21 ASP OD2 1 1
20 27949 1 1 22 GLU C C 6.895 -21.278 -0.314 1.00 . A A . 22 GLU C 1 1
20 27950 1 1 22 GLU CA C 8.205 -20.627 -0.786 1.00 . A A . 22 GLU CA 1 1
20 27951 1 1 22 GLU CB C 9.325 -21.689 -0.896 1.00 . A A . 22 GLU CB 1 1
20 27952 1 1 22 GLU CD C 11.291 -22.871 0.300 1.00 . A A . 22 GLU CD 1 1
20 27953 1 1 22 GLU CG C 10.228 -21.771 0.334 1.00 . A A . 22 GLU CG 1 1
20 27954 1 1 22 GLU H H 9.556 -19.583 0.470 1.00 . A A . 22 GLU H 1 1
20 27955 1 1 22 GLU HA H 8.017 -20.245 -1.791 1.00 . A A . 22 GLU HA 1 1
20 27956 1 1 22 GLU HB2 H 8.869 -22.662 -1.062 1.00 . A A . 22 GLU HB2 1 1
20 27957 1 1 22 GLU HB3 H 9.961 -21.441 -1.737 1.00 . A A . 22 GLU HB3 1 1
20 27958 1 1 22 GLU HG2 H 10.748 -20.816 0.413 1.00 . A A . 22 GLU HG2 1 1
20 27959 1 1 22 GLU HG3 H 9.598 -21.912 1.206 1.00 . A A . 22 GLU HG3 1 1
20 27960 1 1 22 GLU N N 8.640 -19.502 0.056 1.00 . A A . 22 GLU N 1 1
20 27961 1 1 22 GLU O O 6.211 -21.911 -1.116 1.00 . A A . 22 GLU O 1 1
20 27962 1 1 22 GLU OE1 O 10.964 -24.055 0.091 1.00 . A A . 22 GLU OE1 1 1
20 27963 1 1 22 GLU OE2 O 12.470 -22.542 0.581 1.00 . A A . 22 GLU OE2 1 1
20 27964 1 1 23 THR C C 4.055 -20.844 0.565 1.00 . A A . 23 THR C 1 1
20 27965 1 1 23 THR CA C 5.176 -21.433 1.457 1.00 . A A . 23 THR CA 1 1
20 27966 1 1 23 THR CB C 5.098 -21.042 2.955 1.00 . A A . 23 THR CB 1 1
20 27967 1 1 23 THR CG2 C 5.054 -19.532 3.156 1.00 . A A . 23 THR CG2 1 1
20 27968 1 1 23 THR H H 7.159 -20.611 1.555 1.00 . A A . 23 THR H 1 1
20 27969 1 1 23 THR HA H 5.096 -22.517 1.399 1.00 . A A . 23 THR HA 1 1
20 27970 1 1 23 THR HB H 6.001 -21.416 3.443 1.00 . A A . 23 THR HB 1 1
20 27971 1 1 23 THR HG1 H 3.904 -21.122 4.488 1.00 . A A . 23 THR HG1 1 1
20 27972 1 1 23 THR HG21 H 5.883 -19.105 2.613 1.00 . A A . 23 THR HG21 1 1
20 27973 1 1 23 THR HG22 H 5.174 -19.285 4.208 1.00 . A A . 23 THR HG22 1 1
20 27974 1 1 23 THR HG23 H 4.112 -19.118 2.789 1.00 . A A . 23 THR HG23 1 1
20 27975 1 1 23 THR N N 6.503 -21.085 0.947 1.00 . A A . 23 THR N 1 1
20 27976 1 1 23 THR O O 3.065 -21.541 0.330 1.00 . A A . 23 THR O 1 1
20 27977 1 1 23 THR OG1 O 4.004 -21.609 3.644 1.00 . A A . 23 THR OG1 1 1
20 27978 1 1 24 SER C C 3.829 -18.226 -2.049 1.00 . A A . 24 SER C 1 1
20 27979 1 1 24 SER CA C 3.230 -18.939 -0.818 1.00 . A A . 24 SER CA 1 1
20 27980 1 1 24 SER CB C 2.411 -17.970 0.055 1.00 . A A . 24 SER CB 1 1
20 27981 1 1 24 SER H H 5.090 -19.139 0.212 1.00 . A A . 24 SER H 1 1
20 27982 1 1 24 SER HA H 2.535 -19.685 -1.206 1.00 . A A . 24 SER HA 1 1
20 27983 1 1 24 SER HB2 H 3.077 -17.230 0.501 1.00 . A A . 24 SER HB2 1 1
20 27984 1 1 24 SER HB3 H 1.671 -17.462 -0.566 1.00 . A A . 24 SER HB3 1 1
20 27985 1 1 24 SER HG H 1.282 -18.072 1.685 1.00 . A A . 24 SER HG 1 1
20 27986 1 1 24 SER N N 4.227 -19.629 0.012 1.00 . A A . 24 SER N 1 1
20 27987 1 1 24 SER O O 3.080 -17.773 -2.914 1.00 . A A . 24 SER O 1 1
20 27988 1 1 24 SER OG O 1.741 -18.688 1.080 1.00 . A A . 24 SER OG 1 1
20 27989 1 1 25 GLY C C 6.009 -16.205 -3.534 1.00 . A A . 25 GLY C 1 1
20 27990 1 1 25 GLY CA C 5.811 -17.716 -3.426 1.00 . A A . 25 GLY CA 1 1
20 27991 1 1 25 GLY H H 5.779 -18.368 -1.425 1.00 . A A . 25 GLY H 1 1
20 27992 1 1 25 GLY HA2 H 6.785 -18.196 -3.461 1.00 . A A . 25 GLY HA2 1 1
20 27993 1 1 25 GLY HA3 H 5.235 -18.059 -4.286 1.00 . A A . 25 GLY HA3 1 1
20 27994 1 1 25 GLY N N 5.156 -18.135 -2.193 1.00 . A A . 25 GLY N 1 1
20 27995 1 1 25 GLY O O 6.194 -15.703 -4.642 1.00 . A A . 25 GLY O 1 1
20 27996 1 1 26 TYR C C 7.456 -13.687 -1.672 1.00 . A A . 26 TYR C 1 1
20 27997 1 1 26 TYR CA C 6.119 -14.026 -2.340 1.00 . A A . 26 TYR CA 1 1
20 27998 1 1 26 TYR CB C 4.925 -13.472 -1.548 1.00 . A A . 26 TYR CB 1 1
20 27999 1 1 26 TYR CD1 C 2.823 -14.374 -2.597 1.00 . A A . 26 TYR CD1 1 1
20 28000 1 1 26 TYR CD2 C 3.376 -12.031 -2.940 1.00 . A A . 26 TYR CD2 1 1
20 28001 1 1 26 TYR CE1 C 1.640 -14.213 -3.332 1.00 . A A . 26 TYR CE1 1 1
20 28002 1 1 26 TYR CE2 C 2.193 -11.861 -3.680 1.00 . A A . 26 TYR CE2 1 1
20 28003 1 1 26 TYR CG C 3.682 -13.284 -2.384 1.00 . A A . 26 TYR CG 1 1
20 28004 1 1 26 TYR CZ C 1.318 -12.952 -3.875 1.00 . A A . 26 TYR CZ 1 1
20 28005 1 1 26 TYR H H 5.954 -15.962 -1.531 1.00 . A A . 26 TYR H 1 1
20 28006 1 1 26 TYR HA H 6.109 -13.585 -3.345 1.00 . A A . 26 TYR HA 1 1
20 28007 1 1 26 TYR HB2 H 4.677 -14.184 -0.764 1.00 . A A . 26 TYR HB2 1 1
20 28008 1 1 26 TYR HB3 H 5.180 -12.537 -1.036 1.00 . A A . 26 TYR HB3 1 1
20 28009 1 1 26 TYR HD1 H 3.072 -15.339 -2.187 1.00 . A A . 26 TYR HD1 1 1
20 28010 1 1 26 TYR HD2 H 4.054 -11.201 -2.793 1.00 . A A . 26 TYR HD2 1 1
20 28011 1 1 26 TYR HE1 H 0.992 -15.063 -3.480 1.00 . A A . 26 TYR HE1 1 1
20 28012 1 1 26 TYR HE2 H 1.962 -10.888 -4.085 1.00 . A A . 26 TYR HE2 1 1
20 28013 1 1 26 TYR HH H 0.180 -11.988 -5.115 1.00 . A A . 26 TYR HH 1 1
20 28014 1 1 26 TYR N N 5.970 -15.479 -2.418 1.00 . A A . 26 TYR N 1 1
20 28015 1 1 26 TYR O O 8.179 -14.580 -1.219 1.00 . A A . 26 TYR O 1 1
20 28016 1 1 26 TYR OH O 0.159 -12.800 -4.572 1.00 . A A . 26 TYR OH 1 1
20 28017 1 1 27 TYR C C 8.586 -10.907 0.125 1.00 . A A . 27 TYR C 1 1
20 28018 1 1 27 TYR CA C 8.992 -11.885 -0.972 1.00 . A A . 27 TYR CA 1 1
20 28019 1 1 27 TYR CB C 9.866 -11.176 -2.011 1.00 . A A . 27 TYR CB 1 1
20 28020 1 1 27 TYR CD1 C 11.786 -12.654 -2.684 1.00 . A A . 27 TYR CD1 1 1
20 28021 1 1 27 TYR CD2 C 9.909 -12.412 -4.218 1.00 . A A . 27 TYR CD2 1 1
20 28022 1 1 27 TYR CE1 C 12.408 -13.531 -3.583 1.00 . A A . 27 TYR CE1 1 1
20 28023 1 1 27 TYR CE2 C 10.534 -13.286 -5.128 1.00 . A A . 27 TYR CE2 1 1
20 28024 1 1 27 TYR CG C 10.535 -12.099 -2.998 1.00 . A A . 27 TYR CG 1 1
20 28025 1 1 27 TYR CZ C 11.789 -13.853 -4.808 1.00 . A A . 27 TYR CZ 1 1
20 28026 1 1 27 TYR H H 7.152 -11.693 -1.966 1.00 . A A . 27 TYR H 1 1
20 28027 1 1 27 TYR HA H 9.554 -12.707 -0.532 1.00 . A A . 27 TYR HA 1 1
20 28028 1 1 27 TYR HB2 H 9.259 -10.458 -2.558 1.00 . A A . 27 TYR HB2 1 1
20 28029 1 1 27 TYR HB3 H 10.640 -10.617 -1.492 1.00 . A A . 27 TYR HB3 1 1
20 28030 1 1 27 TYR HD1 H 12.275 -12.419 -1.751 1.00 . A A . 27 TYR HD1 1 1
20 28031 1 1 27 TYR HD2 H 8.933 -12.000 -4.432 1.00 . A A . 27 TYR HD2 1 1
20 28032 1 1 27 TYR HE1 H 13.368 -13.951 -3.327 1.00 . A A . 27 TYR HE1 1 1
20 28033 1 1 27 TYR HE2 H 10.054 -13.539 -6.060 1.00 . A A . 27 TYR HE2 1 1
20 28034 1 1 27 TYR HH H 13.155 -15.131 -5.246 1.00 . A A . 27 TYR HH 1 1
20 28035 1 1 27 TYR N N 7.795 -12.399 -1.618 1.00 . A A . 27 TYR N 1 1
20 28036 1 1 27 TYR O O 7.578 -10.220 -0.002 1.00 . A A . 27 TYR O 1 1
20 28037 1 1 27 TYR OH O 12.397 -14.712 -5.668 1.00 . A A . 27 TYR OH 1 1
20 28038 1 1 28 TYR C C 10.305 -9.005 2.593 1.00 . A A . 28 TYR C 1 1
20 28039 1 1 28 TYR CA C 9.155 -9.980 2.348 1.00 . A A . 28 TYR CA 1 1
20 28040 1 1 28 TYR CB C 8.987 -10.925 3.538 1.00 . A A . 28 TYR CB 1 1
20 28041 1 1 28 TYR CD1 C 7.712 -9.418 5.114 1.00 . A A . 28 TYR CD1 1 1
20 28042 1 1 28 TYR CD2 C 9.792 -10.426 5.870 1.00 . A A . 28 TYR CD2 1 1
20 28043 1 1 28 TYR CE1 C 7.539 -8.834 6.377 1.00 . A A . 28 TYR CE1 1 1
20 28044 1 1 28 TYR CE2 C 9.674 -9.782 7.112 1.00 . A A . 28 TYR CE2 1 1
20 28045 1 1 28 TYR CG C 8.827 -10.234 4.870 1.00 . A A . 28 TYR CG 1 1
20 28046 1 1 28 TYR CZ C 8.526 -9.000 7.372 1.00 . A A . 28 TYR CZ 1 1
20 28047 1 1 28 TYR H H 10.159 -11.464 1.208 1.00 . A A . 28 TYR H 1 1
20 28048 1 1 28 TYR HA H 8.229 -9.420 2.217 1.00 . A A . 28 TYR HA 1 1
20 28049 1 1 28 TYR HB2 H 8.106 -11.537 3.373 1.00 . A A . 28 TYR HB2 1 1
20 28050 1 1 28 TYR HB3 H 9.850 -11.591 3.584 1.00 . A A . 28 TYR HB3 1 1
20 28051 1 1 28 TYR HD1 H 6.964 -9.270 4.347 1.00 . A A . 28 TYR HD1 1 1
20 28052 1 1 28 TYR HD2 H 10.605 -11.103 5.670 1.00 . A A . 28 TYR HD2 1 1
20 28053 1 1 28 TYR HE1 H 6.640 -8.272 6.574 1.00 . A A . 28 TYR HE1 1 1
20 28054 1 1 28 TYR HE2 H 10.443 -9.915 7.864 1.00 . A A . 28 TYR HE2 1 1
20 28055 1 1 28 TYR HH H 9.036 -8.740 9.215 1.00 . A A . 28 TYR HH 1 1
20 28056 1 1 28 TYR N N 9.407 -10.786 1.162 1.00 . A A . 28 TYR N 1 1
20 28057 1 1 28 TYR O O 11.475 -9.386 2.500 1.00 . A A . 28 TYR O 1 1
20 28058 1 1 28 TYR OH O 8.345 -8.439 8.596 1.00 . A A . 28 TYR OH 1 1
20 28059 1 1 29 ASP C C 11.069 -6.439 4.722 1.00 . A A . 29 ASP C 1 1
20 28060 1 1 29 ASP CA C 10.842 -6.632 3.227 1.00 . A A . 29 ASP CA 1 1
20 28061 1 1 29 ASP CB C 10.380 -5.305 2.627 1.00 . A A . 29 ASP CB 1 1
20 28062 1 1 29 ASP CG C 11.308 -4.179 3.109 1.00 . A A . 29 ASP CG 1 1
20 28063 1 1 29 ASP H H 8.971 -7.580 3.076 1.00 . A A . 29 ASP H 1 1
20 28064 1 1 29 ASP HA H 11.802 -6.838 2.763 1.00 . A A . 29 ASP HA 1 1
20 28065 1 1 29 ASP HB2 H 10.419 -5.386 1.551 1.00 . A A . 29 ASP HB2 1 1
20 28066 1 1 29 ASP HB3 H 9.353 -5.090 2.927 1.00 . A A . 29 ASP HB3 1 1
20 28067 1 1 29 ASP N N 9.962 -7.764 2.938 1.00 . A A . 29 ASP N 1 1
20 28068 1 1 29 ASP O O 10.271 -5.752 5.355 1.00 . A A . 29 ASP O 1 1
20 28069 1 1 29 ASP OD1 O 12.553 -4.343 3.038 1.00 . A A . 29 ASP OD1 1 1
20 28070 1 1 29 ASP OD2 O 10.784 -3.193 3.673 1.00 . A A . 29 ASP OD2 1 1
20 28071 1 1 30 PRO C C 12.646 -5.328 7.098 1.00 . A A . 30 PRO C 1 1
20 28072 1 1 30 PRO CA C 12.339 -6.796 6.765 1.00 . A A . 30 PRO CA 1 1
20 28073 1 1 30 PRO CB C 13.531 -7.672 7.113 1.00 . A A . 30 PRO CB 1 1
20 28074 1 1 30 PRO CD C 13.127 -7.848 4.748 1.00 . A A . 30 PRO CD 1 1
20 28075 1 1 30 PRO CG C 14.247 -7.911 5.784 1.00 . A A . 30 PRO CG 1 1
20 28076 1 1 30 PRO HA H 11.479 -7.107 7.361 1.00 . A A . 30 PRO HA 1 1
20 28077 1 1 30 PRO HB2 H 14.180 -7.203 7.850 1.00 . A A . 30 PRO HB2 1 1
20 28078 1 1 30 PRO HB3 H 13.147 -8.598 7.507 1.00 . A A . 30 PRO HB3 1 1
20 28079 1 1 30 PRO HD2 H 13.504 -7.383 3.837 1.00 . A A . 30 PRO HD2 1 1
20 28080 1 1 30 PRO HD3 H 12.741 -8.841 4.531 1.00 . A A . 30 PRO HD3 1 1
20 28081 1 1 30 PRO HG2 H 14.942 -7.094 5.595 1.00 . A A . 30 PRO HG2 1 1
20 28082 1 1 30 PRO HG3 H 14.767 -8.872 5.770 1.00 . A A . 30 PRO HG3 1 1
20 28083 1 1 30 PRO N N 12.066 -7.065 5.358 1.00 . A A . 30 PRO N 1 1
20 28084 1 1 30 PRO O O 12.707 -4.994 8.282 1.00 . A A . 30 PRO O 1 1
20 28085 1 1 31 GLN C C 11.783 -2.419 6.970 1.00 . A A . 31 GLN C 1 1
20 28086 1 1 31 GLN CA C 13.070 -3.036 6.398 1.00 . A A . 31 GLN CA 1 1
20 28087 1 1 31 GLN CB C 13.588 -2.302 5.145 1.00 . A A . 31 GLN CB 1 1
20 28088 1 1 31 GLN CD C 13.729 0.177 5.710 1.00 . A A . 31 GLN CD 1 1
20 28089 1 1 31 GLN CG C 14.506 -1.109 5.450 1.00 . A A . 31 GLN CG 1 1
20 28090 1 1 31 GLN H H 12.743 -4.749 5.155 1.00 . A A . 31 GLN H 1 1
20 28091 1 1 31 GLN HA H 13.844 -2.996 7.168 1.00 . A A . 31 GLN HA 1 1
20 28092 1 1 31 GLN HB2 H 14.180 -3.004 4.564 1.00 . A A . 31 GLN HB2 1 1
20 28093 1 1 31 GLN HB3 H 12.758 -1.969 4.519 1.00 . A A . 31 GLN HB3 1 1
20 28094 1 1 31 GLN HE21 H 14.201 0.207 7.689 1.00 . A A . 31 GLN HE21 1 1
20 28095 1 1 31 GLN HE22 H 13.263 1.559 7.109 1.00 . A A . 31 GLN HE22 1 1
20 28096 1 1 31 GLN HG2 H 15.165 -1.344 6.287 1.00 . A A . 31 GLN HG2 1 1
20 28097 1 1 31 GLN HG3 H 15.137 -0.937 4.577 1.00 . A A . 31 GLN HG3 1 1
20 28098 1 1 31 GLN N N 12.856 -4.449 6.115 1.00 . A A . 31 GLN N 1 1
20 28099 1 1 31 GLN NE2 N 13.732 0.691 6.926 1.00 . A A . 31 GLN NE2 1 1
20 28100 1 1 31 GLN O O 11.873 -1.650 7.931 1.00 . A A . 31 GLN O 1 1
20 28101 1 1 31 GLN OE1 O 13.124 0.738 4.804 1.00 . A A . 31 GLN OE1 1 1
20 28102 1 1 32 THR C C 8.138 -3.086 6.973 1.00 . A A . 32 THR C 1 1
20 28103 1 1 32 THR CA C 9.325 -2.135 6.803 1.00 . A A . 32 THR CA 1 1
20 28104 1 1 32 THR CB C 8.954 -1.044 5.793 1.00 . A A . 32 THR CB 1 1
20 28105 1 1 32 THR CG2 C 9.833 0.191 5.999 1.00 . A A . 32 THR CG2 1 1
20 28106 1 1 32 THR H H 10.626 -3.316 5.580 1.00 . A A . 32 THR H 1 1
20 28107 1 1 32 THR HA H 9.439 -1.656 7.777 1.00 . A A . 32 THR HA 1 1
20 28108 1 1 32 THR HB H 7.913 -0.789 5.990 1.00 . A A . 32 THR HB 1 1
20 28109 1 1 32 THR HG1 H 9.783 -2.079 4.282 1.00 . A A . 32 THR HG1 1 1
20 28110 1 1 32 THR HG21 H 9.488 1.004 5.371 1.00 . A A . 32 THR HG21 1 1
20 28111 1 1 32 THR HG22 H 10.862 -0.046 5.736 1.00 . A A . 32 THR HG22 1 1
20 28112 1 1 32 THR HG23 H 9.788 0.512 7.040 1.00 . A A . 32 THR HG23 1 1
20 28113 1 1 32 THR N N 10.603 -2.755 6.430 1.00 . A A . 32 THR N 1 1
20 28114 1 1 32 THR O O 7.096 -2.678 7.493 1.00 . A A . 32 THR O 1 1
20 28115 1 1 32 THR OG1 O 9.038 -1.444 4.433 1.00 . A A . 32 THR OG1 1 1
20 28116 1 1 33 GLY C C 6.242 -5.530 5.711 1.00 . A A . 33 GLY C 1 1
20 28117 1 1 33 GLY CA C 7.246 -5.348 6.849 1.00 . A A . 33 GLY CA 1 1
20 28118 1 1 33 GLY H H 9.097 -4.654 6.081 1.00 . A A . 33 GLY H 1 1
20 28119 1 1 33 GLY HA2 H 7.753 -6.289 7.049 1.00 . A A . 33 GLY HA2 1 1
20 28120 1 1 33 GLY HA3 H 6.706 -5.037 7.741 1.00 . A A . 33 GLY HA3 1 1
20 28121 1 1 33 GLY N N 8.258 -4.346 6.568 1.00 . A A . 33 GLY N 1 1
20 28122 1 1 33 GLY O O 5.231 -6.218 5.879 1.00 . A A . 33 GLY O 1 1
20 28123 1 1 34 LEU C C 6.093 -6.318 2.631 1.00 . A A . 34 LEU C 1 1
20 28124 1 1 34 LEU CA C 5.636 -5.064 3.376 1.00 . A A . 34 LEU CA 1 1
20 28125 1 1 34 LEU CB C 5.774 -3.854 2.445 1.00 . A A . 34 LEU CB 1 1
20 28126 1 1 34 LEU CD1 C 6.132 -1.409 2.268 1.00 . A A . 34 LEU CD1 1 1
20 28127 1 1 34 LEU CD2 C 4.002 -2.261 3.340 1.00 . A A . 34 LEU CD2 1 1
20 28128 1 1 34 LEU CG C 5.502 -2.499 3.128 1.00 . A A . 34 LEU CG 1 1
20 28129 1 1 34 LEU H H 7.316 -4.346 4.485 1.00 . A A . 34 LEU H 1 1
20 28130 1 1 34 LEU HA H 4.590 -5.172 3.664 1.00 . A A . 34 LEU HA 1 1
20 28131 1 1 34 LEU HB2 H 6.781 -3.864 2.028 1.00 . A A . 34 LEU HB2 1 1
20 28132 1 1 34 LEU HB3 H 5.088 -3.977 1.605 1.00 . A A . 34 LEU HB3 1 1
20 28133 1 1 34 LEU HD11 H 5.893 -0.427 2.675 1.00 . A A . 34 LEU HD11 1 1
20 28134 1 1 34 LEU HD12 H 5.793 -1.501 1.240 1.00 . A A . 34 LEU HD12 1 1
20 28135 1 1 34 LEU HD13 H 7.219 -1.536 2.290 1.00 . A A . 34 LEU HD13 1 1
20 28136 1 1 34 LEU HD21 H 3.835 -1.272 3.764 1.00 . A A . 34 LEU HD21 1 1
20 28137 1 1 34 LEU HD22 H 3.593 -2.998 4.029 1.00 . A A . 34 LEU HD22 1 1
20 28138 1 1 34 LEU HD23 H 3.467 -2.336 2.398 1.00 . A A . 34 LEU HD23 1 1
20 28139 1 1 34 LEU HG H 5.993 -2.451 4.100 1.00 . A A . 34 LEU HG 1 1
20 28140 1 1 34 LEU N N 6.464 -4.884 4.567 1.00 . A A . 34 LEU N 1 1
20 28141 1 1 34 LEU O O 7.235 -6.763 2.799 1.00 . A A . 34 LEU O 1 1
20 28142 1 1 35 TYR C C 5.736 -7.346 -0.605 1.00 . A A . 35 TYR C 1 1
20 28143 1 1 35 TYR CA C 5.617 -7.895 0.816 1.00 . A A . 35 TYR CA 1 1
20 28144 1 1 35 TYR CB C 4.602 -9.039 0.916 1.00 . A A . 35 TYR CB 1 1
20 28145 1 1 35 TYR CD1 C 4.162 -9.310 3.398 1.00 . A A . 35 TYR CD1 1 1
20 28146 1 1 35 TYR CD2 C 5.372 -11.062 2.217 1.00 . A A . 35 TYR CD2 1 1
20 28147 1 1 35 TYR CE1 C 4.314 -10.014 4.604 1.00 . A A . 35 TYR CE1 1 1
20 28148 1 1 35 TYR CE2 C 5.496 -11.787 3.412 1.00 . A A . 35 TYR CE2 1 1
20 28149 1 1 35 TYR CG C 4.703 -9.826 2.205 1.00 . A A . 35 TYR CG 1 1
20 28150 1 1 35 TYR CZ C 4.991 -11.257 4.618 1.00 . A A . 35 TYR CZ 1 1
20 28151 1 1 35 TYR H H 4.338 -6.407 1.592 1.00 . A A . 35 TYR H 1 1
20 28152 1 1 35 TYR HA H 6.588 -8.296 1.098 1.00 . A A . 35 TYR HA 1 1
20 28153 1 1 35 TYR HB2 H 3.602 -8.631 0.849 1.00 . A A . 35 TYR HB2 1 1
20 28154 1 1 35 TYR HB3 H 4.743 -9.718 0.073 1.00 . A A . 35 TYR HB3 1 1
20 28155 1 1 35 TYR HD1 H 3.662 -8.353 3.400 1.00 . A A . 35 TYR HD1 1 1
20 28156 1 1 35 TYR HD2 H 5.818 -11.466 1.315 1.00 . A A . 35 TYR HD2 1 1
20 28157 1 1 35 TYR HE1 H 3.938 -9.579 5.518 1.00 . A A . 35 TYR HE1 1 1
20 28158 1 1 35 TYR HE2 H 6.010 -12.737 3.376 1.00 . A A . 35 TYR HE2 1 1
20 28159 1 1 35 TYR HH H 5.852 -12.616 5.707 1.00 . A A . 35 TYR HH 1 1
20 28160 1 1 35 TYR N N 5.252 -6.825 1.733 1.00 . A A . 35 TYR N 1 1
20 28161 1 1 35 TYR O O 5.157 -6.305 -0.928 1.00 . A A . 35 TYR O 1 1
20 28162 1 1 35 TYR OH O 5.199 -11.911 5.794 1.00 . A A . 35 TYR OH 1 1
20 28163 1 1 36 TYR C C 6.492 -9.073 -3.614 1.00 . A A . 36 TYR C 1 1
20 28164 1 1 36 TYR CA C 6.820 -7.812 -2.818 1.00 . A A . 36 TYR CA 1 1
20 28165 1 1 36 TYR CB C 8.316 -7.479 -2.900 1.00 . A A . 36 TYR CB 1 1
20 28166 1 1 36 TYR CD1 C 9.354 -8.288 -5.089 1.00 . A A . 36 TYR CD1 1 1
20 28167 1 1 36 TYR CD2 C 8.950 -5.915 -4.765 1.00 . A A . 36 TYR CD2 1 1
20 28168 1 1 36 TYR CE1 C 9.903 -8.017 -6.357 1.00 . A A . 36 TYR CE1 1 1
20 28169 1 1 36 TYR CE2 C 9.486 -5.632 -6.028 1.00 . A A . 36 TYR CE2 1 1
20 28170 1 1 36 TYR CG C 8.876 -7.232 -4.289 1.00 . A A . 36 TYR CG 1 1
20 28171 1 1 36 TYR CZ C 9.998 -6.685 -6.817 1.00 . A A . 36 TYR CZ 1 1
20 28172 1 1 36 TYR H H 6.928 -8.886 -1.026 1.00 . A A . 36 TYR H 1 1
20 28173 1 1 36 TYR HA H 6.245 -6.968 -3.191 1.00 . A A . 36 TYR HA 1 1
20 28174 1 1 36 TYR HB2 H 8.490 -6.583 -2.306 1.00 . A A . 36 TYR HB2 1 1
20 28175 1 1 36 TYR HB3 H 8.886 -8.280 -2.434 1.00 . A A . 36 TYR HB3 1 1
20 28176 1 1 36 TYR HD1 H 9.297 -9.306 -4.738 1.00 . A A . 36 TYR HD1 1 1
20 28177 1 1 36 TYR HD2 H 8.581 -5.116 -4.148 1.00 . A A . 36 TYR HD2 1 1
20 28178 1 1 36 TYR HE1 H 10.263 -8.825 -6.974 1.00 . A A . 36 TYR HE1 1 1
20 28179 1 1 36 TYR HE2 H 9.494 -4.607 -6.378 1.00 . A A . 36 TYR HE2 1 1
20 28180 1 1 36 TYR HH H 11.008 -5.517 -7.909 1.00 . A A . 36 TYR HH 1 1
20 28181 1 1 36 TYR N N 6.491 -8.065 -1.428 1.00 . A A . 36 TYR N 1 1
20 28182 1 1 36 TYR O O 6.614 -10.193 -3.102 1.00 . A A . 36 TYR O 1 1
20 28183 1 1 36 TYR OH O 10.612 -6.400 -7.998 1.00 . A A . 36 TYR OH 1 1
20 28184 1 1 37 ASP C C 6.762 -9.773 -7.073 1.00 . A A . 37 ASP C 1 1
20 28185 1 1 37 ASP CA C 5.955 -10.036 -5.804 1.00 . A A . 37 ASP CA 1 1
20 28186 1 1 37 ASP CB C 4.472 -10.148 -6.154 1.00 . A A . 37 ASP CB 1 1
20 28187 1 1 37 ASP CG C 4.160 -11.317 -7.089 1.00 . A A . 37 ASP CG 1 1
20 28188 1 1 37 ASP H H 6.100 -7.977 -5.282 1.00 . A A . 37 ASP H 1 1
20 28189 1 1 37 ASP HA H 6.271 -10.961 -5.326 1.00 . A A . 37 ASP HA 1 1
20 28190 1 1 37 ASP HB2 H 3.882 -10.231 -5.241 1.00 . A A . 37 ASP HB2 1 1
20 28191 1 1 37 ASP HB3 H 4.217 -9.231 -6.670 1.00 . A A . 37 ASP HB3 1 1
20 28192 1 1 37 ASP N N 6.155 -8.915 -4.892 1.00 . A A . 37 ASP N 1 1
20 28193 1 1 37 ASP O O 6.806 -8.637 -7.545 1.00 . A A . 37 ASP O 1 1
20 28194 1 1 37 ASP OD1 O 4.099 -12.478 -6.630 1.00 . A A . 37 ASP OD1 1 1
20 28195 1 1 37 ASP OD2 O 3.949 -11.086 -8.306 1.00 . A A . 37 ASP OD2 1 1
20 28196 1 1 38 PRO C C 7.494 -10.073 -10.090 1.00 . A A . 38 PRO C 1 1
20 28197 1 1 38 PRO CA C 8.208 -10.631 -8.855 1.00 . A A . 38 PRO CA 1 1
20 28198 1 1 38 PRO CB C 8.812 -12.017 -9.116 1.00 . A A . 38 PRO CB 1 1
20 28199 1 1 38 PRO CD C 7.414 -12.172 -7.234 1.00 . A A . 38 PRO CD 1 1
20 28200 1 1 38 PRO CG C 7.806 -12.965 -8.462 1.00 . A A . 38 PRO CG 1 1
20 28201 1 1 38 PRO HA H 8.990 -9.928 -8.580 1.00 . A A . 38 PRO HA 1 1
20 28202 1 1 38 PRO HB2 H 8.935 -12.226 -10.177 1.00 . A A . 38 PRO HB2 1 1
20 28203 1 1 38 PRO HB3 H 9.774 -12.093 -8.610 1.00 . A A . 38 PRO HB3 1 1
20 28204 1 1 38 PRO HD2 H 6.474 -12.537 -6.840 1.00 . A A . 38 PRO HD2 1 1
20 28205 1 1 38 PRO HD3 H 8.191 -12.248 -6.479 1.00 . A A . 38 PRO HD3 1 1
20 28206 1 1 38 PRO HG2 H 6.925 -13.084 -9.097 1.00 . A A . 38 PRO HG2 1 1
20 28207 1 1 38 PRO HG3 H 8.238 -13.921 -8.174 1.00 . A A . 38 PRO HG3 1 1
20 28208 1 1 38 PRO N N 7.343 -10.804 -7.698 1.00 . A A . 38 PRO N 1 1
20 28209 1 1 38 PRO O O 8.150 -9.451 -10.928 1.00 . A A . 38 PRO O 1 1
20 28210 1 1 39 ASN C C 4.561 -8.489 -10.864 1.00 . A A . 39 ASN C 1 1
20 28211 1 1 39 ASN CA C 5.381 -9.704 -11.305 1.00 . A A . 39 ASN CA 1 1
20 28212 1 1 39 ASN CB C 4.450 -10.806 -11.806 1.00 . A A . 39 ASN CB 1 1
20 28213 1 1 39 ASN CG C 5.114 -11.631 -12.896 1.00 . A A . 39 ASN CG 1 1
20 28214 1 1 39 ASN H H 5.660 -10.759 -9.501 1.00 . A A . 39 ASN H 1 1
20 28215 1 1 39 ASN HA H 6.028 -9.385 -12.124 1.00 . A A . 39 ASN HA 1 1
20 28216 1 1 39 ASN HB2 H 4.119 -11.439 -10.985 1.00 . A A . 39 ASN HB2 1 1
20 28217 1 1 39 ASN HB3 H 3.567 -10.325 -12.202 1.00 . A A . 39 ASN HB3 1 1
20 28218 1 1 39 ASN HD21 H 5.233 -13.330 -11.750 1.00 . A A . 39 ASN HD21 1 1
20 28219 1 1 39 ASN HD22 H 5.884 -13.441 -13.357 1.00 . A A . 39 ASN HD22 1 1
20 28220 1 1 39 ASN N N 6.177 -10.253 -10.211 1.00 . A A . 39 ASN N 1 1
20 28221 1 1 39 ASN ND2 N 5.432 -12.884 -12.644 1.00 . A A . 39 ASN ND2 1 1
20 28222 1 1 39 ASN O O 4.107 -7.688 -11.690 1.00 . A A . 39 ASN O 1 1
20 28223 1 1 39 ASN OD1 O 5.415 -11.135 -13.976 1.00 . A A . 39 ASN OD1 1 1
20 28224 1 1 40 SER C C 4.598 -6.525 -7.965 1.00 . A A . 40 SER C 1 1
20 28225 1 1 40 SER CA C 3.658 -7.236 -8.934 1.00 . A A . 40 SER CA 1 1
20 28226 1 1 40 SER CB C 2.344 -7.724 -8.305 1.00 . A A . 40 SER CB 1 1
20 28227 1 1 40 SER H H 4.762 -9.077 -8.983 1.00 . A A . 40 SER H 1 1
20 28228 1 1 40 SER HA H 3.383 -6.513 -9.704 1.00 . A A . 40 SER HA 1 1
20 28229 1 1 40 SER HB2 H 1.686 -8.076 -9.095 1.00 . A A . 40 SER HB2 1 1
20 28230 1 1 40 SER HB3 H 2.529 -8.551 -7.626 1.00 . A A . 40 SER HB3 1 1
20 28231 1 1 40 SER HG H 2.159 -6.560 -6.767 1.00 . A A . 40 SER HG 1 1
20 28232 1 1 40 SER N N 4.364 -8.343 -9.558 1.00 . A A . 40 SER N 1 1
20 28233 1 1 40 SER O O 4.507 -6.693 -6.747 1.00 . A A . 40 SER O 1 1
20 28234 1 1 40 SER OG O 1.676 -6.702 -7.597 1.00 . A A . 40 SER OG 1 1
20 28235 1 1 41 GLN C C 5.115 -3.664 -6.994 1.00 . A A . 41 GLN C 1 1
20 28236 1 1 41 GLN CA C 6.094 -4.558 -7.779 1.00 . A A . 41 GLN CA 1 1
20 28237 1 1 41 GLN CB C 6.957 -3.696 -8.707 1.00 . A A . 41 GLN CB 1 1
20 28238 1 1 41 GLN CD C 7.767 -5.578 -10.295 1.00 . A A . 41 GLN CD 1 1
20 28239 1 1 41 GLN CG C 8.132 -4.444 -9.339 1.00 . A A . 41 GLN CG 1 1
20 28240 1 1 41 GLN H H 5.480 -5.588 -9.530 1.00 . A A . 41 GLN H 1 1
20 28241 1 1 41 GLN HA H 6.787 -5.032 -7.089 1.00 . A A . 41 GLN HA 1 1
20 28242 1 1 41 GLN HB2 H 6.339 -3.242 -9.483 1.00 . A A . 41 GLN HB2 1 1
20 28243 1 1 41 GLN HB3 H 7.411 -2.913 -8.093 1.00 . A A . 41 GLN HB3 1 1
20 28244 1 1 41 GLN HE21 H 9.221 -6.757 -9.522 1.00 . A A . 41 GLN HE21 1 1
20 28245 1 1 41 GLN HE22 H 8.249 -7.505 -10.768 1.00 . A A . 41 GLN HE22 1 1
20 28246 1 1 41 GLN HG2 H 8.736 -3.718 -9.863 1.00 . A A . 41 GLN HG2 1 1
20 28247 1 1 41 GLN HG3 H 8.737 -4.832 -8.531 1.00 . A A . 41 GLN HG3 1 1
20 28248 1 1 41 GLN N N 5.392 -5.605 -8.522 1.00 . A A . 41 GLN N 1 1
20 28249 1 1 41 GLN NE2 N 8.485 -6.685 -10.219 1.00 . A A . 41 GLN NE2 1 1
20 28250 1 1 41 GLN O O 5.540 -2.822 -6.199 1.00 . A A . 41 GLN O 1 1
20 28251 1 1 41 GLN OE1 O 6.814 -5.478 -11.071 1.00 . A A . 41 GLN OE1 1 1
20 28252 1 1 42 TYR C C 2.815 -4.099 -5.033 1.00 . A A . 42 TYR C 1 1
20 28253 1 1 42 TYR CA C 2.772 -3.293 -6.329 1.00 . A A . 42 TYR CA 1 1
20 28254 1 1 42 TYR CB C 1.401 -3.342 -7.014 1.00 . A A . 42 TYR CB 1 1
20 28255 1 1 42 TYR CD1 C 1.590 -1.445 -8.654 1.00 . A A . 42 TYR CD1 1 1
20 28256 1 1 42 TYR CD2 C 1.446 -3.713 -9.521 1.00 . A A . 42 TYR CD2 1 1
20 28257 1 1 42 TYR CE1 C 1.685 -0.937 -9.958 1.00 . A A . 42 TYR CE1 1 1
20 28258 1 1 42 TYR CE2 C 1.595 -3.219 -10.826 1.00 . A A . 42 TYR CE2 1 1
20 28259 1 1 42 TYR CG C 1.444 -2.822 -8.432 1.00 . A A . 42 TYR CG 1 1
20 28260 1 1 42 TYR CZ C 1.702 -1.829 -11.058 1.00 . A A . 42 TYR CZ 1 1
20 28261 1 1 42 TYR H H 3.522 -4.532 -7.851 1.00 . A A . 42 TYR H 1 1
20 28262 1 1 42 TYR HA H 3.011 -2.249 -6.125 1.00 . A A . 42 TYR HA 1 1
20 28263 1 1 42 TYR HB2 H 1.015 -4.358 -7.021 1.00 . A A . 42 TYR HB2 1 1
20 28264 1 1 42 TYR HB3 H 0.703 -2.738 -6.433 1.00 . A A . 42 TYR HB3 1 1
20 28265 1 1 42 TYR HD1 H 1.656 -0.770 -7.816 1.00 . A A . 42 TYR HD1 1 1
20 28266 1 1 42 TYR HD2 H 1.362 -4.779 -9.361 1.00 . A A . 42 TYR HD2 1 1
20 28267 1 1 42 TYR HE1 H 1.764 0.135 -10.070 1.00 . A A . 42 TYR HE1 1 1
20 28268 1 1 42 TYR HE2 H 1.625 -3.908 -11.655 1.00 . A A . 42 TYR HE2 1 1
20 28269 1 1 42 TYR HH H 1.648 -0.451 -12.475 1.00 . A A . 42 TYR HH 1 1
20 28270 1 1 42 TYR N N 3.805 -3.819 -7.200 1.00 . A A . 42 TYR N 1 1
20 28271 1 1 42 TYR O O 2.344 -5.240 -4.983 1.00 . A A . 42 TYR O 1 1
20 28272 1 1 42 TYR OH O 1.876 -1.393 -12.337 1.00 . A A . 42 TYR OH 1 1
20 28273 1 1 43 TYR C C 2.420 -4.502 -2.049 1.00 . A A . 43 TYR C 1 1
20 28274 1 1 43 TYR CA C 3.726 -4.125 -2.729 1.00 . A A . 43 TYR CA 1 1
20 28275 1 1 43 TYR CB C 4.475 -3.100 -1.863 1.00 . A A . 43 TYR CB 1 1
20 28276 1 1 43 TYR CD1 C 6.324 -2.078 -3.276 1.00 . A A . 43 TYR CD1 1 1
20 28277 1 1 43 TYR CD2 C 6.914 -3.600 -1.470 1.00 . A A . 43 TYR CD2 1 1
20 28278 1 1 43 TYR CE1 C 7.674 -1.996 -3.657 1.00 . A A . 43 TYR CE1 1 1
20 28279 1 1 43 TYR CE2 C 8.268 -3.503 -1.825 1.00 . A A . 43 TYR CE2 1 1
20 28280 1 1 43 TYR CG C 5.937 -2.903 -2.203 1.00 . A A . 43 TYR CG 1 1
20 28281 1 1 43 TYR CZ C 8.651 -2.716 -2.934 1.00 . A A . 43 TYR CZ 1 1
20 28282 1 1 43 TYR H H 3.761 -2.574 -4.161 1.00 . A A . 43 TYR H 1 1
20 28283 1 1 43 TYR HA H 4.323 -5.029 -2.865 1.00 . A A . 43 TYR HA 1 1
20 28284 1 1 43 TYR HB2 H 3.946 -2.143 -1.927 1.00 . A A . 43 TYR HB2 1 1
20 28285 1 1 43 TYR HB3 H 4.432 -3.435 -0.828 1.00 . A A . 43 TYR HB3 1 1
20 28286 1 1 43 TYR HD1 H 5.582 -1.549 -3.850 1.00 . A A . 43 TYR HD1 1 1
20 28287 1 1 43 TYR HD2 H 6.633 -4.239 -0.640 1.00 . A A . 43 TYR HD2 1 1
20 28288 1 1 43 TYR HE1 H 7.949 -1.413 -4.525 1.00 . A A . 43 TYR HE1 1 1
20 28289 1 1 43 TYR HE2 H 8.994 -4.061 -1.250 1.00 . A A . 43 TYR HE2 1 1
20 28290 1 1 43 TYR HH H 10.138 -2.052 -4.021 1.00 . A A . 43 TYR HH 1 1
20 28291 1 1 43 TYR N N 3.456 -3.521 -4.021 1.00 . A A . 43 TYR N 1 1
20 28292 1 1 43 TYR O O 1.444 -3.747 -2.139 1.00 . A A . 43 TYR O 1 1
20 28293 1 1 43 TYR OH O 9.949 -2.707 -3.335 1.00 . A A . 43 TYR OH 1 1
20 28294 1 1 44 TYR C C 1.501 -5.519 0.964 1.00 . A A . 44 TYR C 1 1
20 28295 1 1 44 TYR CA C 1.303 -6.004 -0.469 1.00 . A A . 44 TYR CA 1 1
20 28296 1 1 44 TYR CB C 1.075 -7.509 -0.537 1.00 . A A . 44 TYR CB 1 1
20 28297 1 1 44 TYR CD1 C -1.376 -7.578 0.052 1.00 . A A . 44 TYR CD1 1 1
20 28298 1 1 44 TYR CD2 C 0.213 -8.677 1.539 1.00 . A A . 44 TYR CD2 1 1
20 28299 1 1 44 TYR CE1 C -2.436 -7.941 0.898 1.00 . A A . 44 TYR CE1 1 1
20 28300 1 1 44 TYR CE2 C -0.846 -9.068 2.378 1.00 . A A . 44 TYR CE2 1 1
20 28301 1 1 44 TYR CG C -0.057 -7.952 0.364 1.00 . A A . 44 TYR CG 1 1
20 28302 1 1 44 TYR CZ C -2.174 -8.700 2.058 1.00 . A A . 44 TYR CZ 1 1
20 28303 1 1 44 TYR H H 3.319 -6.069 -1.152 1.00 . A A . 44 TYR H 1 1
20 28304 1 1 44 TYR HA H 0.401 -5.540 -0.871 1.00 . A A . 44 TYR HA 1 1
20 28305 1 1 44 TYR HB2 H 0.828 -7.775 -1.558 1.00 . A A . 44 TYR HB2 1 1
20 28306 1 1 44 TYR HB3 H 1.984 -8.039 -0.284 1.00 . A A . 44 TYR HB3 1 1
20 28307 1 1 44 TYR HD1 H -1.579 -7.000 -0.837 1.00 . A A . 44 TYR HD1 1 1
20 28308 1 1 44 TYR HD2 H 1.234 -8.935 1.793 1.00 . A A . 44 TYR HD2 1 1
20 28309 1 1 44 TYR HE1 H -3.450 -7.669 0.639 1.00 . A A . 44 TYR HE1 1 1
20 28310 1 1 44 TYR HE2 H -0.640 -9.648 3.266 1.00 . A A . 44 TYR HE2 1 1
20 28311 1 1 44 TYR HH H -2.905 -9.556 3.649 1.00 . A A . 44 TYR HH 1 1
20 28312 1 1 44 TYR N N 2.429 -5.592 -1.286 1.00 . A A . 44 TYR N 1 1
20 28313 1 1 44 TYR O O 2.462 -5.872 1.656 1.00 . A A . 44 TYR O 1 1
20 28314 1 1 44 TYR OH O -3.209 -9.065 2.857 1.00 . A A . 44 TYR OH 1 1
20 28315 1 1 45 ASN C C -0.276 -4.989 3.606 1.00 . A A . 45 ASN C 1 1
20 28316 1 1 45 ASN CA C 0.477 -4.048 2.678 1.00 . A A . 45 ASN CA 1 1
20 28317 1 1 45 ASN CB C -0.241 -2.691 2.552 1.00 . A A . 45 ASN CB 1 1
20 28318 1 1 45 ASN CG C -0.151 -1.955 3.881 1.00 . A A . 45 ASN CG 1 1
20 28319 1 1 45 ASN H H -0.202 -4.516 0.743 1.00 . A A . 45 ASN H 1 1
20 28320 1 1 45 ASN HA H 1.486 -3.884 3.063 1.00 . A A . 45 ASN HA 1 1
20 28321 1 1 45 ASN HB2 H 0.228 -2.090 1.788 1.00 . A A . 45 ASN HB2 1 1
20 28322 1 1 45 ASN HB3 H -1.277 -2.803 2.211 1.00 . A A . 45 ASN HB3 1 1
20 28323 1 1 45 ASN HD21 H -2.004 -2.511 4.285 1.00 . A A . 45 ASN HD21 1 1
20 28324 1 1 45 ASN HD22 H -1.227 -1.401 5.487 1.00 . A A . 45 ASN HD22 1 1
20 28325 1 1 45 ASN N N 0.560 -4.685 1.386 1.00 . A A . 45 ASN N 1 1
20 28326 1 1 45 ASN ND2 N -1.209 -2.006 4.663 1.00 . A A . 45 ASN ND2 1 1
20 28327 1 1 45 ASN O O -1.477 -4.796 3.838 1.00 . A A . 45 ASN O 1 1
20 28328 1 1 45 ASN OD1 O 0.860 -1.360 4.224 1.00 . A A . 45 ASN OD1 1 1
20 28329 1 1 46 ALA C C -0.782 -6.258 6.276 1.00 . A A . 46 ALA C 1 1
20 28330 1 1 46 ALA CA C -0.154 -6.972 5.077 1.00 . A A . 46 ALA CA 1 1
20 28331 1 1 46 ALA CB C 0.943 -7.929 5.558 1.00 . A A . 46 ALA CB 1 1
20 28332 1 1 46 ALA H H 1.389 -6.099 3.871 1.00 . A A . 46 ALA H 1 1
20 28333 1 1 46 ALA HA H -0.935 -7.551 4.579 1.00 . A A . 46 ALA HA 1 1
20 28334 1 1 46 ALA HB1 H 0.506 -8.669 6.229 1.00 . A A . 46 ALA HB1 1 1
20 28335 1 1 46 ALA HB2 H 1.392 -8.448 4.711 1.00 . A A . 46 ALA HB2 1 1
20 28336 1 1 46 ALA HB3 H 1.712 -7.382 6.109 1.00 . A A . 46 ALA HB3 1 1
20 28337 1 1 46 ALA N N 0.413 -6.008 4.128 1.00 . A A . 46 ALA N 1 1
20 28338 1 1 46 ALA O O -1.816 -6.684 6.785 1.00 . A A . 46 ALA O 1 1
20 28339 1 1 47 GLN C C -2.037 -3.923 7.870 1.00 . A A . 47 GLN C 1 1
20 28340 1 1 47 GLN CA C -0.554 -4.285 7.790 1.00 . A A . 47 GLN CA 1 1
20 28341 1 1 47 GLN CB C 0.293 -3.007 7.699 1.00 . A A . 47 GLN CB 1 1
20 28342 1 1 47 GLN CD C 1.626 -1.336 8.983 1.00 . A A . 47 GLN CD 1 1
20 28343 1 1 47 GLN CG C 0.758 -2.584 9.082 1.00 . A A . 47 GLN CG 1 1
20 28344 1 1 47 GLN H H 0.670 -4.868 6.213 1.00 . A A . 47 GLN H 1 1
20 28345 1 1 47 GLN HA H -0.294 -4.844 8.687 1.00 . A A . 47 GLN HA 1 1
20 28346 1 1 47 GLN HB2 H 1.176 -3.166 7.080 1.00 . A A . 47 GLN HB2 1 1
20 28347 1 1 47 GLN HB3 H -0.281 -2.206 7.237 1.00 . A A . 47 GLN HB3 1 1
20 28348 1 1 47 GLN HE21 H 0.026 -0.122 8.705 1.00 . A A . 47 GLN HE21 1 1
20 28349 1 1 47 GLN HE22 H 1.604 0.646 8.678 1.00 . A A . 47 GLN HE22 1 1
20 28350 1 1 47 GLN HG2 H -0.112 -2.399 9.713 1.00 . A A . 47 GLN HG2 1 1
20 28351 1 1 47 GLN HG3 H 1.346 -3.412 9.483 1.00 . A A . 47 GLN HG3 1 1
20 28352 1 1 47 GLN N N -0.202 -5.117 6.657 1.00 . A A . 47 GLN N 1 1
20 28353 1 1 47 GLN NE2 N 1.028 -0.174 8.791 1.00 . A A . 47 GLN NE2 1 1
20 28354 1 1 47 GLN O O -2.548 -3.671 8.963 1.00 . A A . 47 GLN O 1 1
20 28355 1 1 47 GLN OE1 O 2.848 -1.418 9.029 1.00 . A A . 47 GLN OE1 1 1
20 28356 1 1 48 SER C C -4.833 -4.413 5.530 1.00 . A A . 48 SER C 1 1
20 28357 1 1 48 SER CA C -4.159 -3.644 6.675 1.00 . A A . 48 SER CA 1 1
20 28358 1 1 48 SER CB C -4.434 -2.132 6.627 1.00 . A A . 48 SER CB 1 1
20 28359 1 1 48 SER H H -2.220 -4.083 5.883 1.00 . A A . 48 SER H 1 1
20 28360 1 1 48 SER HA H -4.589 -4.048 7.593 1.00 . A A . 48 SER HA 1 1
20 28361 1 1 48 SER HB2 H -3.552 -1.593 6.274 1.00 . A A . 48 SER HB2 1 1
20 28362 1 1 48 SER HB3 H -5.259 -1.924 5.943 1.00 . A A . 48 SER HB3 1 1
20 28363 1 1 48 SER HG H -5.653 -2.075 8.123 1.00 . A A . 48 SER HG 1 1
20 28364 1 1 48 SER N N -2.722 -3.866 6.731 1.00 . A A . 48 SER N 1 1
20 28365 1 1 48 SER O O -6.032 -4.263 5.331 1.00 . A A . 48 SER O 1 1
20 28366 1 1 48 SER OG O -4.779 -1.690 7.927 1.00 . A A . 48 SER OG 1 1
20 28367 1 1 49 GLN C C -4.868 -5.070 2.476 1.00 . A A . 49 GLN C 1 1
20 28368 1 1 49 GLN CA C -4.550 -6.015 3.644 1.00 . A A . 49 GLN CA 1 1
20 28369 1 1 49 GLN CB C -5.679 -7.011 4.008 1.00 . A A . 49 GLN CB 1 1
20 28370 1 1 49 GLN CD C -6.501 -8.841 5.606 1.00 . A A . 49 GLN CD 1 1
20 28371 1 1 49 GLN CG C -5.388 -7.845 5.274 1.00 . A A . 49 GLN CG 1 1
20 28372 1 1 49 GLN H H -3.096 -5.288 4.974 1.00 . A A . 49 GLN H 1 1
20 28373 1 1 49 GLN HA H -3.697 -6.609 3.324 1.00 . A A . 49 GLN HA 1 1
20 28374 1 1 49 GLN HB2 H -6.614 -6.467 4.153 1.00 . A A . 49 GLN HB2 1 1
20 28375 1 1 49 GLN HB3 H -5.803 -7.689 3.163 1.00 . A A . 49 GLN HB3 1 1
20 28376 1 1 49 GLN HE21 H -7.697 -7.391 6.370 1.00 . A A . 49 GLN HE21 1 1
20 28377 1 1 49 GLN HE22 H -8.305 -9.027 6.494 1.00 . A A . 49 GLN HE22 1 1
20 28378 1 1 49 GLN HG2 H -4.454 -8.387 5.145 1.00 . A A . 49 GLN HG2 1 1
20 28379 1 1 49 GLN HG3 H -5.260 -7.184 6.130 1.00 . A A . 49 GLN HG3 1 1
20 28380 1 1 49 GLN N N -4.091 -5.246 4.798 1.00 . A A . 49 GLN N 1 1
20 28381 1 1 49 GLN NE2 N -7.642 -8.377 6.098 1.00 . A A . 49 GLN NE2 1 1
20 28382 1 1 49 GLN O O -6.008 -4.946 2.026 1.00 . A A . 49 GLN O 1 1
20 28383 1 1 49 GLN OE1 O -6.361 -10.053 5.449 1.00 . A A . 49 GLN OE1 1 1
20 28384 1 1 50 GLN C C -2.794 -3.726 -0.178 1.00 . A A . 50 GLN C 1 1
20 28385 1 1 50 GLN CA C -3.867 -3.445 0.862 1.00 . A A . 50 GLN CA 1 1
20 28386 1 1 50 GLN CB C -3.949 -1.959 1.237 1.00 . A A . 50 GLN CB 1 1
20 28387 1 1 50 GLN CD C -4.630 -1.009 3.455 1.00 . A A . 50 GLN CD 1 1
20 28388 1 1 50 GLN CG C -3.466 -1.463 2.587 1.00 . A A . 50 GLN CG 1 1
20 28389 1 1 50 GLN H H -2.979 -4.361 2.552 1.00 . A A . 50 GLN H 1 1
20 28390 1 1 50 GLN HA H -4.792 -3.653 0.371 1.00 . A A . 50 GLN HA 1 1
20 28391 1 1 50 GLN HB2 H -3.557 -1.316 0.448 1.00 . A A . 50 GLN HB2 1 1
20 28392 1 1 50 GLN HB3 H -4.983 -1.789 1.301 1.00 . A A . 50 GLN HB3 1 1
20 28393 1 1 50 GLN HE21 H -5.653 -2.689 2.991 1.00 . A A . 50 GLN HE21 1 1
20 28394 1 1 50 GLN HE22 H -6.390 -1.741 4.245 1.00 . A A . 50 GLN HE22 1 1
20 28395 1 1 50 GLN HG2 H -3.042 -2.282 3.132 1.00 . A A . 50 GLN HG2 1 1
20 28396 1 1 50 GLN HG3 H -2.726 -0.674 2.453 1.00 . A A . 50 GLN HG3 1 1
20 28397 1 1 50 GLN N N -3.843 -4.333 2.028 1.00 . A A . 50 GLN N 1 1
20 28398 1 1 50 GLN NE2 N -5.628 -1.868 3.588 1.00 . A A . 50 GLN NE2 1 1
20 28399 1 1 50 GLN O O -1.853 -4.450 0.117 1.00 . A A . 50 GLN O 1 1
20 28400 1 1 50 GLN OE1 O -4.585 0.062 4.054 1.00 . A A . 50 GLN OE1 1 1
20 28401 1 1 51 TYR C C -1.366 -1.526 -2.306 1.00 . A A . 51 TYR C 1 1
20 28402 1 1 51 TYR CA C -1.809 -2.983 -2.313 1.00 . A A . 51 TYR CA 1 1
20 28403 1 1 51 TYR CB C -2.233 -3.384 -3.736 1.00 . A A . 51 TYR CB 1 1
20 28404 1 1 51 TYR CD1 C -2.738 -5.830 -3.197 1.00 . A A . 51 TYR CD1 1 1
20 28405 1 1 51 TYR CD2 C -1.553 -5.297 -5.247 1.00 . A A . 51 TYR CD2 1 1
20 28406 1 1 51 TYR CE1 C -2.676 -7.200 -3.509 1.00 . A A . 51 TYR CE1 1 1
20 28407 1 1 51 TYR CE2 C -1.495 -6.660 -5.575 1.00 . A A . 51 TYR CE2 1 1
20 28408 1 1 51 TYR CG C -2.174 -4.870 -4.058 1.00 . A A . 51 TYR CG 1 1
20 28409 1 1 51 TYR CZ C -2.066 -7.620 -4.714 1.00 . A A . 51 TYR CZ 1 1
20 28410 1 1 51 TYR H H -3.710 -2.550 -1.575 1.00 . A A . 51 TYR H 1 1
20 28411 1 1 51 TYR HA H -0.969 -3.597 -1.988 1.00 . A A . 51 TYR HA 1 1
20 28412 1 1 51 TYR HB2 H -3.234 -3.001 -3.948 1.00 . A A . 51 TYR HB2 1 1
20 28413 1 1 51 TYR HB3 H -1.552 -2.879 -4.423 1.00 . A A . 51 TYR HB3 1 1
20 28414 1 1 51 TYR HD1 H -3.234 -5.522 -2.290 1.00 . A A . 51 TYR HD1 1 1
20 28415 1 1 51 TYR HD2 H -1.136 -4.579 -5.938 1.00 . A A . 51 TYR HD2 1 1
20 28416 1 1 51 TYR HE1 H -3.107 -7.911 -2.818 1.00 . A A . 51 TYR HE1 1 1
20 28417 1 1 51 TYR HE2 H -1.022 -6.968 -6.498 1.00 . A A . 51 TYR HE2 1 1
20 28418 1 1 51 TYR HH H -2.742 -9.452 -4.768 1.00 . A A . 51 TYR HH 1 1
20 28419 1 1 51 TYR N N -2.904 -3.122 -1.365 1.00 . A A . 51 TYR N 1 1
20 28420 1 1 51 TYR O O -2.169 -0.618 -2.081 1.00 . A A . 51 TYR O 1 1
20 28421 1 1 51 TYR OH O -1.943 -8.941 -5.017 1.00 . A A . 51 TYR OH 1 1
20 28422 1 1 52 LEU C C 1.675 -0.125 -3.703 1.00 . A A . 52 LEU C 1 1
20 28423 1 1 52 LEU CA C 0.606 -0.031 -2.607 1.00 . A A . 52 LEU CA 1 1
20 28424 1 1 52 LEU CB C 1.284 0.228 -1.252 1.00 . A A . 52 LEU CB 1 1
20 28425 1 1 52 LEU CD1 C 1.287 0.509 1.240 1.00 . A A . 52 LEU CD1 1 1
20 28426 1 1 52 LEU CD2 C -0.631 1.414 0.040 1.00 . A A . 52 LEU CD2 1 1
20 28427 1 1 52 LEU CG C 0.404 0.291 0.013 1.00 . A A . 52 LEU CG 1 1
20 28428 1 1 52 LEU H H 0.499 -2.113 -2.800 1.00 . A A . 52 LEU H 1 1
20 28429 1 1 52 LEU HA H -0.091 0.770 -2.832 1.00 . A A . 52 LEU HA 1 1
20 28430 1 1 52 LEU HB2 H 1.979 -0.589 -1.134 1.00 . A A . 52 LEU HB2 1 1
20 28431 1 1 52 LEU HB3 H 1.903 1.119 -1.307 1.00 . A A . 52 LEU HB3 1 1
20 28432 1 1 52 LEU HD11 H 2.042 -0.270 1.302 1.00 . A A . 52 LEU HD11 1 1
20 28433 1 1 52 LEU HD12 H 0.675 0.467 2.138 1.00 . A A . 52 LEU HD12 1 1
20 28434 1 1 52 LEU HD13 H 1.772 1.481 1.173 1.00 . A A . 52 LEU HD13 1 1
20 28435 1 1 52 LEU HD21 H -1.376 1.250 -0.729 1.00 . A A . 52 LEU HD21 1 1
20 28436 1 1 52 LEU HD22 H -0.137 2.374 -0.102 1.00 . A A . 52 LEU HD22 1 1
20 28437 1 1 52 LEU HD23 H -1.134 1.420 1.010 1.00 . A A . 52 LEU HD23 1 1
20 28438 1 1 52 LEU HG H -0.119 -0.657 0.124 1.00 . A A . 52 LEU HG 1 1
20 28439 1 1 52 LEU N N -0.085 -1.311 -2.575 1.00 . A A . 52 LEU N 1 1
20 28440 1 1 52 LEU O O 1.798 -1.154 -4.366 1.00 . A A . 52 LEU O 1 1
20 28441 1 1 53 TYR C C 4.840 1.456 -3.697 1.00 . A A . 53 TYR C 1 1
20 28442 1 1 53 TYR CA C 3.753 0.867 -4.601 1.00 . A A . 53 TYR CA 1 1
20 28443 1 1 53 TYR CB C 3.649 1.512 -6.002 1.00 . A A . 53 TYR CB 1 1
20 28444 1 1 53 TYR CD1 C 2.000 3.437 -5.728 1.00 . A A . 53 TYR CD1 1 1
20 28445 1 1 53 TYR CD2 C 4.144 3.900 -6.750 1.00 . A A . 53 TYR CD2 1 1
20 28446 1 1 53 TYR CE1 C 1.604 4.767 -5.934 1.00 . A A . 53 TYR CE1 1 1
20 28447 1 1 53 TYR CE2 C 3.749 5.233 -6.975 1.00 . A A . 53 TYR CE2 1 1
20 28448 1 1 53 TYR CG C 3.274 2.988 -6.118 1.00 . A A . 53 TYR CG 1 1
20 28449 1 1 53 TYR CZ C 2.479 5.683 -6.556 1.00 . A A . 53 TYR CZ 1 1
20 28450 1 1 53 TYR H H 2.322 1.739 -3.317 1.00 . A A . 53 TYR H 1 1
20 28451 1 1 53 TYR HA H 4.011 -0.179 -4.762 1.00 . A A . 53 TYR HA 1 1
20 28452 1 1 53 TYR HB2 H 4.596 1.356 -6.518 1.00 . A A . 53 TYR HB2 1 1
20 28453 1 1 53 TYR HB3 H 2.916 0.944 -6.573 1.00 . A A . 53 TYR HB3 1 1
20 28454 1 1 53 TYR HD1 H 1.296 2.773 -5.263 1.00 . A A . 53 TYR HD1 1 1
20 28455 1 1 53 TYR HD2 H 5.120 3.589 -7.091 1.00 . A A . 53 TYR HD2 1 1
20 28456 1 1 53 TYR HE1 H 0.624 5.079 -5.604 1.00 . A A . 53 TYR HE1 1 1
20 28457 1 1 53 TYR HE2 H 4.428 5.923 -7.452 1.00 . A A . 53 TYR HE2 1 1
20 28458 1 1 53 TYR HH H 2.837 7.580 -6.965 1.00 . A A . 53 TYR HH 1 1
20 28459 1 1 53 TYR N N 2.488 0.909 -3.881 1.00 . A A . 53 TYR N 1 1
20 28460 1 1 53 TYR O O 4.577 1.817 -2.544 1.00 . A A . 53 TYR O 1 1
20 28461 1 1 53 TYR OH O 2.099 6.980 -6.733 1.00 . A A . 53 TYR OH 1 1
20 28462 1 1 54 TRP C C 7.263 3.474 -4.701 1.00 . A A . 54 TRP C 1 1
20 28463 1 1 54 TRP CA C 7.129 2.356 -3.676 1.00 . A A . 54 TRP CA 1 1
20 28464 1 1 54 TRP CB C 8.443 1.581 -3.509 1.00 . A A . 54 TRP CB 1 1
20 28465 1 1 54 TRP CD1 C 10.559 2.664 -4.388 1.00 . A A . 54 TRP CD1 1 1
20 28466 1 1 54 TRP CD2 C 10.098 3.282 -2.283 1.00 . A A . 54 TRP CD2 1 1
20 28467 1 1 54 TRP CE2 C 11.281 3.982 -2.668 1.00 . A A . 54 TRP CE2 1 1
20 28468 1 1 54 TRP CE3 C 9.592 3.540 -0.994 1.00 . A A . 54 TRP CE3 1 1
20 28469 1 1 54 TRP CG C 9.665 2.443 -3.398 1.00 . A A . 54 TRP CG 1 1
20 28470 1 1 54 TRP CH2 C 11.392 5.115 -0.532 1.00 . A A . 54 TRP CH2 1 1
20 28471 1 1 54 TRP CZ2 C 11.927 4.889 -1.812 1.00 . A A . 54 TRP CZ2 1 1
20 28472 1 1 54 TRP CZ3 C 10.227 4.441 -0.124 1.00 . A A . 54 TRP CZ3 1 1
20 28473 1 1 54 TRP H H 6.236 1.212 -5.147 1.00 . A A . 54 TRP H 1 1
20 28474 1 1 54 TRP HA H 6.851 2.784 -2.712 1.00 . A A . 54 TRP HA 1 1
20 28475 1 1 54 TRP HB2 H 8.372 0.956 -2.618 1.00 . A A . 54 TRP HB2 1 1
20 28476 1 1 54 TRP HB3 H 8.581 0.921 -4.363 1.00 . A A . 54 TRP HB3 1 1
20 28477 1 1 54 TRP HD1 H 10.524 2.242 -5.385 1.00 . A A . 54 TRP HD1 1 1
20 28478 1 1 54 TRP HE1 H 12.329 3.773 -4.537 1.00 . A A . 54 TRP HE1 1 1
20 28479 1 1 54 TRP HE3 H 8.693 3.044 -0.667 1.00 . A A . 54 TRP HE3 1 1
20 28480 1 1 54 TRP HH2 H 11.886 5.791 0.151 1.00 . A A . 54 TRP HH2 1 1
20 28481 1 1 54 TRP HZ2 H 12.834 5.392 -2.114 1.00 . A A . 54 TRP HZ2 1 1
20 28482 1 1 54 TRP HZ3 H 9.812 4.605 0.862 1.00 . A A . 54 TRP HZ3 1 1
20 28483 1 1 54 TRP N N 6.076 1.497 -4.190 1.00 . A A . 54 TRP N 1 1
20 28484 1 1 54 TRP NE1 N 11.534 3.533 -3.948 1.00 . A A . 54 TRP NE1 1 1
20 28485 1 1 54 TRP O O 7.258 3.210 -5.911 1.00 . A A . 54 TRP O 1 1
20 28486 1 1 55 ASP C C 8.798 6.601 -4.541 1.00 . A A . 55 ASP C 1 1
20 28487 1 1 55 ASP CA C 7.547 5.895 -5.021 1.00 . A A . 55 ASP CA 1 1
20 28488 1 1 55 ASP CB C 6.357 6.839 -4.900 1.00 . A A . 55 ASP CB 1 1
20 28489 1 1 55 ASP CG C 6.665 8.112 -5.678 1.00 . A A . 55 ASP CG 1 1
20 28490 1 1 55 ASP H H 7.416 4.865 -3.212 1.00 . A A . 55 ASP H 1 1
20 28491 1 1 55 ASP HA H 7.662 5.628 -6.071 1.00 . A A . 55 ASP HA 1 1
20 28492 1 1 55 ASP HB2 H 5.465 6.371 -5.303 1.00 . A A . 55 ASP HB2 1 1
20 28493 1 1 55 ASP HB3 H 6.179 7.077 -3.850 1.00 . A A . 55 ASP HB3 1 1
20 28494 1 1 55 ASP N N 7.368 4.706 -4.217 1.00 . A A . 55 ASP N 1 1
20 28495 1 1 55 ASP O O 8.861 7.070 -3.404 1.00 . A A . 55 ASP O 1 1
20 28496 1 1 55 ASP OD1 O 6.813 8.029 -6.923 1.00 . A A . 55 ASP OD1 1 1
20 28497 1 1 55 ASP OD2 O 6.749 9.180 -5.034 1.00 . A A . 55 ASP OD2 1 1
20 28498 1 1 56 GLY C C 10.885 8.890 -5.228 1.00 . A A . 56 GLY C 1 1
20 28499 1 1 56 GLY CA C 11.030 7.376 -5.126 1.00 . A A . 56 GLY CA 1 1
20 28500 1 1 56 GLY H H 9.653 6.350 -6.358 1.00 . A A . 56 GLY H 1 1
20 28501 1 1 56 GLY HA2 H 11.364 7.115 -4.122 1.00 . A A . 56 GLY HA2 1 1
20 28502 1 1 56 GLY HA3 H 11.790 7.051 -5.835 1.00 . A A . 56 GLY HA3 1 1
20 28503 1 1 56 GLY N N 9.794 6.685 -5.412 1.00 . A A . 56 GLY N 1 1
20 28504 1 1 56 GLY O O 11.757 9.578 -4.704 1.00 . A A . 56 GLY O 1 1
20 28505 1 1 57 GLU C C 9.592 11.513 -4.596 1.00 . A A . 57 GLU C 1 1
20 28506 1 1 57 GLU CA C 9.740 10.905 -5.989 1.00 . A A . 57 GLU CA 1 1
20 28507 1 1 57 GLU CB C 8.569 11.360 -6.877 1.00 . A A . 57 GLU CB 1 1
20 28508 1 1 57 GLU CD C 7.513 11.637 -9.134 1.00 . A A . 57 GLU CD 1 1
20 28509 1 1 57 GLU CG C 8.647 10.954 -8.356 1.00 . A A . 57 GLU CG 1 1
20 28510 1 1 57 GLU H H 9.005 8.914 -6.084 1.00 . A A . 57 GLU H 1 1
20 28511 1 1 57 GLU HA H 10.664 11.271 -6.431 1.00 . A A . 57 GLU HA 1 1
20 28512 1 1 57 GLU HB2 H 7.626 11.008 -6.465 1.00 . A A . 57 GLU HB2 1 1
20 28513 1 1 57 GLU HB3 H 8.548 12.450 -6.832 1.00 . A A . 57 GLU HB3 1 1
20 28514 1 1 57 GLU HG2 H 9.605 11.274 -8.767 1.00 . A A . 57 GLU HG2 1 1
20 28515 1 1 57 GLU HG3 H 8.569 9.869 -8.448 1.00 . A A . 57 GLU HG3 1 1
20 28516 1 1 57 GLU N N 9.831 9.451 -5.847 1.00 . A A . 57 GLU N 1 1
20 28517 1 1 57 GLU O O 10.293 12.459 -4.230 1.00 . A A . 57 GLU O 1 1
20 28518 1 1 57 GLU OE1 O 7.493 12.889 -9.200 1.00 . A A . 57 GLU OE1 1 1
20 28519 1 1 57 GLU OE2 O 6.555 10.970 -9.594 1.00 . A A . 57 GLU OE2 1 1
20 28520 1 1 58 ARG C C 8.971 10.419 -1.425 1.00 . A A . 58 ARG C 1 1
20 28521 1 1 58 ARG CA C 8.336 11.348 -2.460 1.00 . A A . 58 ARG CA 1 1
20 28522 1 1 58 ARG CB C 6.803 11.400 -2.351 1.00 . A A . 58 ARG CB 1 1
20 28523 1 1 58 ARG CD C 4.695 12.512 -3.223 1.00 . A A . 58 ARG CD 1 1
20 28524 1 1 58 ARG CG C 6.225 12.461 -3.298 1.00 . A A . 58 ARG CG 1 1
20 28525 1 1 58 ARG CZ C 4.271 14.868 -3.936 1.00 . A A . 58 ARG CZ 1 1
20 28526 1 1 58 ARG H H 8.101 10.209 -4.239 1.00 . A A . 58 ARG H 1 1
20 28527 1 1 58 ARG HA H 8.728 12.350 -2.274 1.00 . A A . 58 ARG HA 1 1
20 28528 1 1 58 ARG HB2 H 6.386 10.429 -2.619 1.00 . A A . 58 ARG HB2 1 1
20 28529 1 1 58 ARG HB3 H 6.520 11.645 -1.325 1.00 . A A . 58 ARG HB3 1 1
20 28530 1 1 58 ARG HD2 H 4.290 12.100 -4.148 1.00 . A A . 58 ARG HD2 1 1
20 28531 1 1 58 ARG HD3 H 4.347 11.895 -2.396 1.00 . A A . 58 ARG HD3 1 1
20 28532 1 1 58 ARG HE H 3.963 14.107 -2.063 1.00 . A A . 58 ARG HE 1 1
20 28533 1 1 58 ARG HG2 H 6.653 13.428 -3.033 1.00 . A A . 58 ARG HG2 1 1
20 28534 1 1 58 ARG HG3 H 6.501 12.239 -4.330 1.00 . A A . 58 ARG HG3 1 1
20 28535 1 1 58 ARG HH11 H 4.598 13.628 -5.515 1.00 . A A . 58 ARG HH11 1 1
20 28536 1 1 58 ARG HH12 H 4.706 15.315 -5.901 1.00 . A A . 58 ARG HH12 1 1
20 28537 1 1 58 ARG HH21 H 3.979 16.351 -2.570 1.00 . A A . 58 ARG HH21 1 1
20 28538 1 1 58 ARG HH22 H 4.206 16.908 -4.195 1.00 . A A . 58 ARG HH22 1 1
20 28539 1 1 58 ARG N N 8.676 10.940 -3.816 1.00 . A A . 58 ARG N 1 1
20 28540 1 1 58 ARG NE N 4.217 13.889 -3.025 1.00 . A A . 58 ARG NE 1 1
20 28541 1 1 58 ARG NH1 N 4.541 14.587 -5.209 1.00 . A A . 58 ARG NH1 1 1
20 28542 1 1 58 ARG NH2 N 4.091 16.126 -3.560 1.00 . A A . 58 ARG NH2 1 1
20 28543 1 1 58 ARG O O 8.710 10.575 -0.235 1.00 . A A . 58 ARG O 1 1
20 28544 1 1 59 ARG C C 9.499 7.855 -0.042 1.00 . A A . 59 ARG C 1 1
20 28545 1 1 59 ARG CA C 10.481 8.452 -1.043 1.00 . A A . 59 ARG CA 1 1
20 28546 1 1 59 ARG CB C 11.740 9.040 -0.382 1.00 . A A . 59 ARG CB 1 1
20 28547 1 1 59 ARG CD C 13.990 10.126 -0.673 1.00 . A A . 59 ARG CD 1 1
20 28548 1 1 59 ARG CG C 12.788 9.507 -1.399 1.00 . A A . 59 ARG CG 1 1
20 28549 1 1 59 ARG CZ C 15.443 12.119 -1.204 1.00 . A A . 59 ARG CZ 1 1
20 28550 1 1 59 ARG H H 9.916 9.387 -2.862 1.00 . A A . 59 ARG H 1 1
20 28551 1 1 59 ARG HA H 10.794 7.639 -1.699 1.00 . A A . 59 ARG HA 1 1
20 28552 1 1 59 ARG HB2 H 11.450 9.881 0.247 1.00 . A A . 59 ARG HB2 1 1
20 28553 1 1 59 ARG HB3 H 12.194 8.285 0.261 1.00 . A A . 59 ARG HB3 1 1
20 28554 1 1 59 ARG HD2 H 13.785 10.196 0.398 1.00 . A A . 59 ARG HD2 1 1
20 28555 1 1 59 ARG HD3 H 14.852 9.479 -0.808 1.00 . A A . 59 ARG HD3 1 1
20 28556 1 1 59 ARG HE H 13.445 12.064 -1.315 1.00 . A A . 59 ARG HE 1 1
20 28557 1 1 59 ARG HG2 H 13.122 8.655 -1.996 1.00 . A A . 59 ARG HG2 1 1
20 28558 1 1 59 ARG HG3 H 12.339 10.246 -2.065 1.00 . A A . 59 ARG HG3 1 1
20 28559 1 1 59 ARG HH11 H 16.596 10.457 -1.082 1.00 . A A . 59 ARG HH11 1 1
20 28560 1 1 59 ARG HH12 H 17.460 11.959 -0.859 1.00 . A A . 59 ARG HH12 1 1
20 28561 1 1 59 ARG HH21 H 14.601 13.901 -1.719 1.00 . A A . 59 ARG HH21 1 1
20 28562 1 1 59 ARG HH22 H 16.339 13.932 -1.548 1.00 . A A . 59 ARG HH22 1 1
20 28563 1 1 59 ARG N N 9.803 9.462 -1.862 1.00 . A A . 59 ARG N 1 1
20 28564 1 1 59 ARG NE N 14.272 11.483 -1.163 1.00 . A A . 59 ARG NE 1 1
20 28565 1 1 59 ARG NH1 N 16.581 11.473 -0.971 1.00 . A A . 59 ARG NH1 1 1
20 28566 1 1 59 ARG NH2 N 15.466 13.417 -1.477 1.00 . A A . 59 ARG NH2 1 1
20 28567 1 1 59 ARG O O 9.670 8.006 1.168 1.00 . A A . 59 ARG O 1 1
20 28568 1 1 60 THR C C 6.640 5.596 -0.288 1.00 . A A . 60 THR C 1 1
20 28569 1 1 60 THR CA C 7.309 6.846 0.289 1.00 . A A . 60 THR CA 1 1
20 28570 1 1 60 THR CB C 6.369 8.060 0.412 1.00 . A A . 60 THR CB 1 1
20 28571 1 1 60 THR CG2 C 5.577 8.341 -0.865 1.00 . A A . 60 THR CG2 1 1
20 28572 1 1 60 THR H H 8.355 7.083 -1.541 1.00 . A A . 60 THR H 1 1
20 28573 1 1 60 THR HA H 7.690 6.621 1.285 1.00 . A A . 60 THR HA 1 1
20 28574 1 1 60 THR HB H 6.977 8.935 0.630 1.00 . A A . 60 THR HB 1 1
20 28575 1 1 60 THR HG1 H 5.180 8.830 1.700 1.00 . A A . 60 THR HG1 1 1
20 28576 1 1 60 THR HG21 H 5.040 9.286 -0.769 1.00 . A A . 60 THR HG21 1 1
20 28577 1 1 60 THR HG22 H 4.860 7.544 -1.037 1.00 . A A . 60 THR HG22 1 1
20 28578 1 1 60 THR HG23 H 6.252 8.395 -1.718 1.00 . A A . 60 THR HG23 1 1
20 28579 1 1 60 THR N N 8.432 7.240 -0.539 1.00 . A A . 60 THR N 1 1
20 28580 1 1 60 THR O O 6.949 5.146 -1.395 1.00 . A A . 60 THR O 1 1
20 28581 1 1 60 THR OG1 O 5.465 7.908 1.487 1.00 . A A . 60 THR OG1 1 1
20 28582 1 1 61 TYR C C 3.400 4.478 -0.069 1.00 . A A . 61 TYR C 1 1
20 28583 1 1 61 TYR CA C 4.824 3.953 0.034 1.00 . A A . 61 TYR CA 1 1
20 28584 1 1 61 TYR CB C 4.889 2.821 1.049 1.00 . A A . 61 TYR CB 1 1
20 28585 1 1 61 TYR CD1 C 6.852 1.387 0.327 1.00 . A A . 61 TYR CD1 1 1
20 28586 1 1 61 TYR CD2 C 6.908 2.498 2.498 1.00 . A A . 61 TYR CD2 1 1
20 28587 1 1 61 TYR CE1 C 8.040 0.703 0.642 1.00 . A A . 61 TYR CE1 1 1
20 28588 1 1 61 TYR CE2 C 8.093 1.825 2.812 1.00 . A A . 61 TYR CE2 1 1
20 28589 1 1 61 TYR CG C 6.258 2.235 1.281 1.00 . A A . 61 TYR CG 1 1
20 28590 1 1 61 TYR CZ C 8.635 0.885 1.911 1.00 . A A . 61 TYR CZ 1 1
20 28591 1 1 61 TYR H H 5.483 5.477 1.348 1.00 . A A . 61 TYR H 1 1
20 28592 1 1 61 TYR HA H 5.146 3.578 -0.936 1.00 . A A . 61 TYR HA 1 1
20 28593 1 1 61 TYR HB2 H 4.521 3.189 2.003 1.00 . A A . 61 TYR HB2 1 1
20 28594 1 1 61 TYR HB3 H 4.211 2.031 0.736 1.00 . A A . 61 TYR HB3 1 1
20 28595 1 1 61 TYR HD1 H 6.389 1.240 -0.638 1.00 . A A . 61 TYR HD1 1 1
20 28596 1 1 61 TYR HD2 H 6.487 3.188 3.217 1.00 . A A . 61 TYR HD2 1 1
20 28597 1 1 61 TYR HE1 H 8.475 0.003 -0.058 1.00 . A A . 61 TYR HE1 1 1
20 28598 1 1 61 TYR HE2 H 8.568 2.019 3.757 1.00 . A A . 61 TYR HE2 1 1
20 28599 1 1 61 TYR HH H 9.470 -0.448 3.047 1.00 . A A . 61 TYR HH 1 1
20 28600 1 1 61 TYR N N 5.683 5.047 0.457 1.00 . A A . 61 TYR N 1 1
20 28601 1 1 61 TYR O O 2.843 4.920 0.940 1.00 . A A . 61 TYR O 1 1
20 28602 1 1 61 TYR OH O 9.695 0.124 2.288 1.00 . A A . 61 TYR OH 1 1
20 28603 1 1 62 VAL C C 0.645 4.097 -2.316 1.00 . A A . 62 VAL C 1 1
20 28604 1 1 62 VAL CA C 1.594 5.115 -1.673 1.00 . A A . 62 VAL CA 1 1
20 28605 1 1 62 VAL CB C 1.897 6.316 -2.606 1.00 . A A . 62 VAL CB 1 1
20 28606 1 1 62 VAL CG1 C 1.948 7.614 -1.797 1.00 . A A . 62 VAL CG1 1 1
20 28607 1 1 62 VAL CG2 C 3.225 6.189 -3.379 1.00 . A A . 62 VAL CG2 1 1
20 28608 1 1 62 VAL H H 3.347 4.015 -2.028 1.00 . A A . 62 VAL H 1 1
20 28609 1 1 62 VAL HA H 1.095 5.488 -0.779 1.00 . A A . 62 VAL HA 1 1
20 28610 1 1 62 VAL HB H 1.096 6.411 -3.338 1.00 . A A . 62 VAL HB 1 1
20 28611 1 1 62 VAL HG11 H 0.951 7.842 -1.420 1.00 . A A . 62 VAL HG11 1 1
20 28612 1 1 62 VAL HG12 H 2.626 7.515 -0.952 1.00 . A A . 62 VAL HG12 1 1
20 28613 1 1 62 VAL HG13 H 2.269 8.433 -2.439 1.00 . A A . 62 VAL HG13 1 1
20 28614 1 1 62 VAL HG21 H 3.284 6.980 -4.127 1.00 . A A . 62 VAL HG21 1 1
20 28615 1 1 62 VAL HG22 H 4.082 6.281 -2.715 1.00 . A A . 62 VAL HG22 1 1
20 28616 1 1 62 VAL HG23 H 3.278 5.227 -3.884 1.00 . A A . 62 VAL HG23 1 1
20 28617 1 1 62 VAL N N 2.846 4.466 -1.275 1.00 . A A . 62 VAL N 1 1
20 28618 1 1 62 VAL O O 1.108 3.047 -2.762 1.00 . A A . 62 VAL O 1 1
20 28619 1 1 63 PRO C C -1.568 3.271 -4.409 1.00 . A A . 63 PRO C 1 1
20 28620 1 1 63 PRO CA C -1.644 3.394 -2.885 1.00 . A A . 63 PRO CA 1 1
20 28621 1 1 63 PRO CB C -3.008 3.888 -2.402 1.00 . A A . 63 PRO CB 1 1
20 28622 1 1 63 PRO CD C -1.348 5.510 -1.806 1.00 . A A . 63 PRO CD 1 1
20 28623 1 1 63 PRO CG C -2.804 5.392 -2.241 1.00 . A A . 63 PRO CG 1 1
20 28624 1 1 63 PRO HA H -1.450 2.421 -2.441 1.00 . A A . 63 PRO HA 1 1
20 28625 1 1 63 PRO HB2 H -3.805 3.671 -3.113 1.00 . A A . 63 PRO HB2 1 1
20 28626 1 1 63 PRO HB3 H -3.222 3.440 -1.429 1.00 . A A . 63 PRO HB3 1 1
20 28627 1 1 63 PRO HD2 H -0.932 6.447 -2.176 1.00 . A A . 63 PRO HD2 1 1
20 28628 1 1 63 PRO HD3 H -1.282 5.469 -0.718 1.00 . A A . 63 PRO HD3 1 1
20 28629 1 1 63 PRO HG2 H -2.947 5.892 -3.201 1.00 . A A . 63 PRO HG2 1 1
20 28630 1 1 63 PRO HG3 H -3.473 5.801 -1.489 1.00 . A A . 63 PRO HG3 1 1
20 28631 1 1 63 PRO N N -0.673 4.350 -2.367 1.00 . A A . 63 PRO N 1 1
20 28632 1 1 63 PRO O O -1.720 4.247 -5.138 1.00 . A A . 63 PRO O 1 1
20 28633 1 1 64 ALA C C -2.632 1.436 -6.967 1.00 . A A . 64 ALA C 1 1
20 28634 1 1 64 ALA CA C -1.274 1.760 -6.339 1.00 . A A . 64 ALA CA 1 1
20 28635 1 1 64 ALA CB C -0.287 0.613 -6.552 1.00 . A A . 64 ALA CB 1 1
20 28636 1 1 64 ALA H H -1.322 1.270 -4.268 1.00 . A A . 64 ALA H 1 1
20 28637 1 1 64 ALA HA H -0.897 2.644 -6.845 1.00 . A A . 64 ALA HA 1 1
20 28638 1 1 64 ALA HB1 H 0.667 0.877 -6.111 1.00 . A A . 64 ALA HB1 1 1
20 28639 1 1 64 ALA HB2 H -0.673 -0.298 -6.084 1.00 . A A . 64 ALA HB2 1 1
20 28640 1 1 64 ALA HB3 H -0.141 0.463 -7.626 1.00 . A A . 64 ALA HB3 1 1
20 28641 1 1 64 ALA N N -1.368 2.049 -4.907 1.00 . A A . 64 ALA N 1 1
20 28642 1 1 64 ALA O O -2.697 0.714 -7.963 1.00 . A A . 64 ALA O 1 1
20 28643 1 1 65 LEU C C -5.472 2.384 -7.902 1.00 . A A . 65 LEU C 1 1
20 28644 1 1 65 LEU CA C -5.070 1.543 -6.695 1.00 . A A . 65 LEU CA 1 1
20 28645 1 1 65 LEU CB C -6.002 1.683 -5.478 1.00 . A A . 65 LEU CB 1 1
20 28646 1 1 65 LEU CD1 C -4.751 0.609 -3.523 1.00 . A A . 65 LEU CD1 1 1
20 28647 1 1 65 LEU CD2 C -7.215 0.321 -3.756 1.00 . A A . 65 LEU CD2 1 1
20 28648 1 1 65 LEU CG C -5.901 0.475 -4.525 1.00 . A A . 65 LEU CG 1 1
20 28649 1 1 65 LEU H H -3.546 2.530 -5.570 1.00 . A A . 65 LEU H 1 1
20 28650 1 1 65 LEU HA H -5.086 0.503 -7.020 1.00 . A A . 65 LEU HA 1 1
20 28651 1 1 65 LEU HB2 H -5.797 2.607 -4.939 1.00 . A A . 65 LEU HB2 1 1
20 28652 1 1 65 LEU HB3 H -7.022 1.746 -5.851 1.00 . A A . 65 LEU HB3 1 1
20 28653 1 1 65 LEU HD11 H -4.783 -0.218 -2.813 1.00 . A A . 65 LEU HD11 1 1
20 28654 1 1 65 LEU HD12 H -4.835 1.551 -2.985 1.00 . A A . 65 LEU HD12 1 1
20 28655 1 1 65 LEU HD13 H -3.795 0.564 -4.041 1.00 . A A . 65 LEU HD13 1 1
20 28656 1 1 65 LEU HD21 H -8.039 0.219 -4.466 1.00 . A A . 65 LEU HD21 1 1
20 28657 1 1 65 LEU HD22 H -7.374 1.198 -3.133 1.00 . A A . 65 LEU HD22 1 1
20 28658 1 1 65 LEU HD23 H -7.182 -0.572 -3.133 1.00 . A A . 65 LEU HD23 1 1
20 28659 1 1 65 LEU HG H -5.734 -0.431 -5.102 1.00 . A A . 65 LEU HG 1 1
20 28660 1 1 65 LEU N N -3.710 1.892 -6.332 1.00 . A A . 65 LEU N 1 1
20 28661 1 1 65 LEU O O -5.270 1.953 -9.038 1.00 . A A . 65 LEU O 1 1
20 28662 1 1 66 GLU C C -4.730 5.114 -9.203 1.00 . A A . 66 GLU C 1 1
20 28663 1 1 66 GLU CA C -6.099 4.549 -8.803 1.00 . A A . 66 GLU CA 1 1
20 28664 1 1 66 GLU CB C -7.062 5.689 -8.446 1.00 . A A . 66 GLU CB 1 1
20 28665 1 1 66 GLU CD C -9.519 6.317 -8.164 1.00 . A A . 66 GLU CD 1 1
20 28666 1 1 66 GLU CG C -8.489 5.186 -8.174 1.00 . A A . 66 GLU CG 1 1
20 28667 1 1 66 GLU H H -6.097 3.951 -6.749 1.00 . A A . 66 GLU H 1 1
20 28668 1 1 66 GLU HA H -6.509 4.016 -9.663 1.00 . A A . 66 GLU HA 1 1
20 28669 1 1 66 GLU HB2 H -6.688 6.217 -7.569 1.00 . A A . 66 GLU HB2 1 1
20 28670 1 1 66 GLU HB3 H -7.090 6.384 -9.288 1.00 . A A . 66 GLU HB3 1 1
20 28671 1 1 66 GLU HG2 H -8.765 4.479 -8.957 1.00 . A A . 66 GLU HG2 1 1
20 28672 1 1 66 GLU HG3 H -8.520 4.669 -7.214 1.00 . A A . 66 GLU HG3 1 1
20 28673 1 1 66 GLU N N -5.952 3.612 -7.690 1.00 . A A . 66 GLU N 1 1
20 28674 1 1 66 GLU O O -4.549 5.535 -10.348 1.00 . A A . 66 GLU O 1 1
20 28675 1 1 66 GLU OE1 O -9.187 7.462 -7.785 1.00 . A A . 66 GLU OE1 1 1
20 28676 1 1 66 GLU OE2 O -10.682 6.088 -8.566 1.00 . A A . 66 GLU OE2 1 1
20 28677 1 1 67 GLN C C -2.652 7.300 -8.694 1.00 . A A . 67 GLN C 1 1
20 28678 1 1 67 GLN CA C -2.487 5.803 -8.372 1.00 . A A . 67 GLN CA 1 1
20 28679 1 1 67 GLN CB C -1.521 5.073 -9.332 1.00 . A A . 67 GLN CB 1 1
20 28680 1 1 67 GLN CD C 0.969 5.327 -9.916 1.00 . A A . 67 GLN CD 1 1
20 28681 1 1 67 GLN CG C -0.079 5.183 -8.816 1.00 . A A . 67 GLN CG 1 1
20 28682 1 1 67 GLN H H -3.984 4.771 -7.358 1.00 . A A . 67 GLN H 1 1
20 28683 1 1 67 GLN HA H -2.063 5.748 -7.367 1.00 . A A . 67 GLN HA 1 1
20 28684 1 1 67 GLN HB2 H -1.783 4.017 -9.397 1.00 . A A . 67 GLN HB2 1 1
20 28685 1 1 67 GLN HB3 H -1.593 5.507 -10.331 1.00 . A A . 67 GLN HB3 1 1
20 28686 1 1 67 GLN HE21 H 0.604 3.473 -10.674 1.00 . A A . 67 GLN HE21 1 1
20 28687 1 1 67 GLN HE22 H 1.829 4.405 -11.503 1.00 . A A . 67 GLN HE22 1 1
20 28688 1 1 67 GLN HG2 H 0.002 6.057 -8.171 1.00 . A A . 67 GLN HG2 1 1
20 28689 1 1 67 GLN HG3 H 0.142 4.304 -8.213 1.00 . A A . 67 GLN HG3 1 1
20 28690 1 1 67 GLN N N -3.760 5.107 -8.282 1.00 . A A . 67 GLN N 1 1
20 28691 1 1 67 GLN NE2 N 1.214 4.298 -10.709 1.00 . A A . 67 GLN NE2 1 1
20 28692 1 1 67 GLN O O -1.789 7.878 -9.351 1.00 . A A . 67 GLN O 1 1
20 28693 1 1 67 GLN OE1 O 1.619 6.358 -10.047 1.00 . A A . 67 GLN OE1 1 1
20 28694 1 1 68 SER C C -4.607 9.868 -7.033 1.00 . A A . 68 SER C 1 1
20 28695 1 1 68 SER CA C -3.826 9.397 -8.261 1.00 . A A . 68 SER CA 1 1
20 28696 1 1 68 SER CB C -4.380 9.937 -9.585 1.00 . A A . 68 SER CB 1 1
20 28697 1 1 68 SER H H -4.360 7.460 -7.627 1.00 . A A . 68 SER H 1 1
20 28698 1 1 68 SER HA H -2.810 9.791 -8.174 1.00 . A A . 68 SER HA 1 1
20 28699 1 1 68 SER HB2 H -4.455 11.022 -9.512 1.00 . A A . 68 SER HB2 1 1
20 28700 1 1 68 SER HB3 H -3.675 9.693 -10.379 1.00 . A A . 68 SER HB3 1 1
20 28701 1 1 68 SER HG H -5.459 8.578 -10.439 1.00 . A A . 68 SER HG 1 1
20 28702 1 1 68 SER N N -3.741 7.945 -8.268 1.00 . A A . 68 SER N 1 1
20 28703 1 1 68 SER O O -5.769 9.490 -6.824 1.00 . A A . 68 SER O 1 1
20 28704 1 1 68 SER OG O -5.641 9.398 -9.943 1.00 . A A . 68 SER OG 1 1
20 28705 1 1 69 ALA C C -4.985 10.491 -3.968 1.00 . A A . 69 ALA C 1 1
20 28706 1 1 69 ALA CA C -4.428 11.413 -5.061 1.00 . A A . 69 ALA CA 1 1
20 28707 1 1 69 ALA CB C -5.395 12.542 -5.448 1.00 . A A . 69 ALA CB 1 1
20 28708 1 1 69 ALA H H -2.976 10.879 -6.474 1.00 . A A . 69 ALA H 1 1
20 28709 1 1 69 ALA HA H -3.550 11.898 -4.641 1.00 . A A . 69 ALA HA 1 1
20 28710 1 1 69 ALA HB1 H -6.350 12.123 -5.754 1.00 . A A . 69 ALA HB1 1 1
20 28711 1 1 69 ALA HB2 H -5.564 13.201 -4.598 1.00 . A A . 69 ALA HB2 1 1
20 28712 1 1 69 ALA HB3 H -4.974 13.127 -6.266 1.00 . A A . 69 ALA HB3 1 1
20 28713 1 1 69 ALA N N -3.949 10.724 -6.249 1.00 . A A . 69 ALA N 1 1
20 28714 1 1 69 ALA O O -4.980 9.259 -4.062 1.00 . A A . 69 ALA O 1 1
20 28715 1 1 70 ASP C C -7.372 10.274 -1.725 1.00 . A A . 70 ASP C 1 1
20 28716 1 1 70 ASP CA C -5.868 10.485 -1.652 1.00 . A A . 70 ASP CA 1 1
20 28717 1 1 70 ASP CB C -5.458 11.325 -0.431 1.00 . A A . 70 ASP CB 1 1
20 28718 1 1 70 ASP CG C -3.982 11.207 -0.065 1.00 . A A . 70 ASP CG 1 1
20 28719 1 1 70 ASP H H -5.461 12.134 -2.889 1.00 . A A . 70 ASP H 1 1
20 28720 1 1 70 ASP HA H -5.395 9.508 -1.560 1.00 . A A . 70 ASP HA 1 1
20 28721 1 1 70 ASP HB2 H -5.696 12.373 -0.607 1.00 . A A . 70 ASP HB2 1 1
20 28722 1 1 70 ASP HB3 H -6.033 10.983 0.433 1.00 . A A . 70 ASP HB3 1 1
20 28723 1 1 70 ASP N N -5.440 11.124 -2.887 1.00 . A A . 70 ASP N 1 1
20 28724 1 1 70 ASP O O -8.158 11.001 -1.108 1.00 . A A . 70 ASP O 1 1
20 28725 1 1 70 ASP OD1 O -3.125 10.904 -0.931 1.00 . A A . 70 ASP OD1 1 1
20 28726 1 1 70 ASP OD2 O -3.676 11.409 1.129 1.00 . A A . 70 ASP OD2 1 1
20 28727 1 1 71 GLY C C -9.501 7.955 -1.348 1.00 . A A . 71 GLY C 1 1
20 28728 1 1 71 GLY CA C -9.163 8.838 -2.544 1.00 . A A . 71 GLY CA 1 1
20 28729 1 1 71 GLY H H -7.085 8.735 -3.019 1.00 . A A . 71 GLY H 1 1
20 28730 1 1 71 GLY HA2 H -9.812 9.712 -2.532 1.00 . A A . 71 GLY HA2 1 1
20 28731 1 1 71 GLY HA3 H -9.351 8.289 -3.461 1.00 . A A . 71 GLY HA3 1 1
20 28732 1 1 71 GLY N N -7.779 9.276 -2.510 1.00 . A A . 71 GLY N 1 1
20 28733 1 1 71 GLY O O -10.638 7.997 -0.879 1.00 . A A . 71 GLY O 1 1
20 28734 1 1 72 HIS C C -9.352 5.133 0.325 1.00 . A A . 72 HIS C 1 1
20 28735 1 1 72 HIS CA C -8.537 6.441 0.427 1.00 . A A . 72 HIS CA 1 1
20 28736 1 1 72 HIS CB C -8.990 7.348 1.596 1.00 . A A . 72 HIS CB 1 1
20 28737 1 1 72 HIS CD2 C -7.346 7.680 3.536 1.00 . A A . 72 HIS CD2 1 1
20 28738 1 1 72 HIS CE1 C -8.095 6.170 4.946 1.00 . A A . 72 HIS CE1 1 1
20 28739 1 1 72 HIS CG C -8.392 7.021 2.944 1.00 . A A . 72 HIS CG 1 1
20 28740 1 1 72 HIS H H -7.625 7.237 -1.312 1.00 . A A . 72 HIS H 1 1
20 28741 1 1 72 HIS HA H -7.506 6.156 0.632 1.00 . A A . 72 HIS HA 1 1
20 28742 1 1 72 HIS HB2 H -8.715 8.382 1.376 1.00 . A A . 72 HIS HB2 1 1
20 28743 1 1 72 HIS HB3 H -10.077 7.310 1.674 1.00 . A A . 72 HIS HB3 1 1
20 28744 1 1 72 HIS HD1 H -9.596 5.407 3.691 1.00 . A A . 72 HIS HD1 1 1
20 28745 1 1 72 HIS HD2 H -6.786 8.499 3.102 1.00 . A A . 72 HIS HD2 1 1
20 28746 1 1 72 HIS HE1 H -8.227 5.549 5.823 1.00 . A A . 72 HIS HE1 1 1
20 28747 1 1 72 HIS N N -8.514 7.215 -0.821 1.00 . A A . 72 HIS N 1 1
20 28748 1 1 72 HIS ND1 N -8.850 6.079 3.838 1.00 . A A . 72 HIS ND1 1 1
20 28749 1 1 72 HIS NE2 N -7.151 7.121 4.808 1.00 . A A . 72 HIS NE2 1 1
20 28750 1 1 72 HIS O O -9.459 4.407 1.319 1.00 . A A . 72 HIS O 1 1
20 28751 1 1 73 LYS C C -10.416 2.625 -1.871 1.00 . A A . 73 LYS C 1 1
20 28752 1 1 73 LYS CA C -10.964 3.815 -1.086 1.00 . A A . 73 LYS CA 1 1
20 28753 1 1 73 LYS CB C -12.115 4.487 -1.854 1.00 . A A . 73 LYS CB 1 1
20 28754 1 1 73 LYS CD C -13.593 6.573 -1.805 1.00 . A A . 73 LYS CD 1 1
20 28755 1 1 73 LYS CE C -13.984 7.761 -0.918 1.00 . A A . 73 LYS CE 1 1
20 28756 1 1 73 LYS CG C -12.852 5.512 -0.981 1.00 . A A . 73 LYS CG 1 1
20 28757 1 1 73 LYS H H -9.733 5.447 -1.625 1.00 . A A . 73 LYS H 1 1
20 28758 1 1 73 LYS HA H -11.342 3.452 -0.129 1.00 . A A . 73 LYS HA 1 1
20 28759 1 1 73 LYS HB2 H -11.699 4.969 -2.739 1.00 . A A . 73 LYS HB2 1 1
20 28760 1 1 73 LYS HB3 H -12.834 3.740 -2.180 1.00 . A A . 73 LYS HB3 1 1
20 28761 1 1 73 LYS HD2 H -12.935 6.951 -2.590 1.00 . A A . 73 LYS HD2 1 1
20 28762 1 1 73 LYS HD3 H -14.472 6.134 -2.275 1.00 . A A . 73 LYS HD3 1 1
20 28763 1 1 73 LYS HE2 H -13.068 8.181 -0.501 1.00 . A A . 73 LYS HE2 1 1
20 28764 1 1 73 LYS HE3 H -14.461 8.529 -1.529 1.00 . A A . 73 LYS HE3 1 1
20 28765 1 1 73 LYS HG2 H -13.558 4.980 -0.343 1.00 . A A . 73 LYS HG2 1 1
20 28766 1 1 73 LYS HG3 H -12.142 6.022 -0.334 1.00 . A A . 73 LYS HG3 1 1
20 28767 1 1 73 LYS HZ1 H -14.938 8.140 0.870 1.00 . A A . 73 LYS HZ1 1 1
20 28768 1 1 73 LYS HZ2 H -14.465 6.609 0.730 1.00 . A A . 73 LYS HZ2 1 1
20 28769 1 1 73 LYS HZ3 H -15.794 7.123 -0.114 1.00 . A A . 73 LYS HZ3 1 1
20 28770 1 1 73 LYS N N -9.921 4.827 -0.851 1.00 . A A . 73 LYS N 1 1
20 28771 1 1 73 LYS NZ N -14.866 7.381 0.202 1.00 . A A . 73 LYS NZ 1 1
20 28772 1 1 73 LYS O O -9.249 2.654 -2.275 1.00 . A A . 73 LYS O 1 1
20 28773 1 1 74 GLU C C -11.510 0.567 -4.315 1.00 . A A . 74 GLU C 1 1
20 28774 1 1 74 GLU CA C -10.867 0.423 -2.933 1.00 . A A . 74 GLU CA 1 1
20 28775 1 1 74 GLU CB C -11.295 -0.881 -2.240 1.00 . A A . 74 GLU CB 1 1
20 28776 1 1 74 GLU CD C -10.893 -2.026 0.045 1.00 . A A . 74 GLU CD 1 1
20 28777 1 1 74 GLU CG C -10.292 -1.252 -1.132 1.00 . A A . 74 GLU CG 1 1
20 28778 1 1 74 GLU H H -12.174 1.615 -1.772 1.00 . A A . 74 GLU H 1 1
20 28779 1 1 74 GLU HA H -9.791 0.385 -3.079 1.00 . A A . 74 GLU HA 1 1
20 28780 1 1 74 GLU HB2 H -12.294 -0.739 -1.836 1.00 . A A . 74 GLU HB2 1 1
20 28781 1 1 74 GLU HB3 H -11.341 -1.699 -2.964 1.00 . A A . 74 GLU HB3 1 1
20 28782 1 1 74 GLU HG2 H -9.481 -1.827 -1.581 1.00 . A A . 74 GLU HG2 1 1
20 28783 1 1 74 GLU HG3 H -9.852 -0.345 -0.722 1.00 . A A . 74 GLU HG3 1 1
20 28784 1 1 74 GLU N N -11.215 1.578 -2.093 1.00 . A A . 74 GLU N 1 1
20 28785 1 1 74 GLU O O -12.205 1.551 -4.578 1.00 . A A . 74 GLU O 1 1
20 28786 1 1 74 GLU OE1 O -12.064 -1.774 0.411 1.00 . A A . 74 GLU OE1 1 1
20 28787 1 1 74 GLU OE2 O -10.137 -2.783 0.701 1.00 . A A . 74 GLU OE2 1 1
20 28788 1 1 75 THR C C -13.368 -0.437 -6.523 1.00 . A A . 75 THR C 1 1
20 28789 1 1 75 THR CA C -11.840 -0.426 -6.563 1.00 . A A . 75 THR CA 1 1
20 28790 1 1 75 THR CB C -11.363 -1.691 -7.305 1.00 . A A . 75 THR CB 1 1
20 28791 1 1 75 THR CG2 C -11.042 -1.374 -8.758 1.00 . A A . 75 THR CG2 1 1
20 28792 1 1 75 THR H H -10.681 -1.183 -4.997 1.00 . A A . 75 THR H 1 1
20 28793 1 1 75 THR HA H -11.512 0.462 -7.099 1.00 . A A . 75 THR HA 1 1
20 28794 1 1 75 THR HB H -12.158 -2.435 -7.293 1.00 . A A . 75 THR HB 1 1
20 28795 1 1 75 THR HG1 H -10.387 -3.251 -6.730 1.00 . A A . 75 THR HG1 1 1
20 28796 1 1 75 THR HG21 H -11.883 -0.854 -9.219 1.00 . A A . 75 THR HG21 1 1
20 28797 1 1 75 THR HG22 H -10.852 -2.298 -9.301 1.00 . A A . 75 THR HG22 1 1
20 28798 1 1 75 THR HG23 H -10.165 -0.734 -8.797 1.00 . A A . 75 THR HG23 1 1
20 28799 1 1 75 THR N N -11.273 -0.391 -5.215 1.00 . A A . 75 THR N 1 1
20 28800 1 1 75 THR O O -14.041 0.252 -7.290 1.00 . A A . 75 THR O 1 1
20 28801 1 1 75 THR OG1 O -10.229 -2.286 -6.697 1.00 . A A . 75 THR OG1 1 1
20 28802 1 1 76 GLY C C -15.468 -1.671 -3.888 1.00 . A A . 76 GLY C 1 1
20 28803 1 1 76 GLY CA C -15.311 -1.457 -5.383 1.00 . A A . 76 GLY CA 1 1
20 28804 1 1 76 GLY H H -13.293 -1.754 -4.998 1.00 . A A . 76 GLY H 1 1
20 28805 1 1 76 GLY HA2 H -15.879 -0.582 -5.706 1.00 . A A . 76 GLY HA2 1 1
20 28806 1 1 76 GLY HA3 H -15.647 -2.340 -5.921 1.00 . A A . 76 GLY HA3 1 1
20 28807 1 1 76 GLY N N -13.906 -1.263 -5.634 1.00 . A A . 76 GLY N 1 1
20 28808 1 1 76 GLY O O -14.540 -2.127 -3.212 1.00 . A A . 76 GLY O 1 1
20 28809 1 1 77 ALA C C -18.431 -1.090 -1.778 1.00 . A A . 77 ALA C 1 1
20 28810 1 1 77 ALA CA C -16.910 -1.098 -1.972 1.00 . A A . 77 ALA CA 1 1
20 28811 1 1 77 ALA CB C -16.324 0.257 -1.557 1.00 . A A . 77 ALA CB 1 1
20 28812 1 1 77 ALA H H -17.365 -0.983 -4.007 1.00 . A A . 77 ALA H 1 1
20 28813 1 1 77 ALA HA H -16.449 -1.898 -1.392 1.00 . A A . 77 ALA HA 1 1
20 28814 1 1 77 ALA HB1 H -15.236 0.238 -1.634 1.00 . A A . 77 ALA HB1 1 1
20 28815 1 1 77 ALA HB2 H -16.718 1.047 -2.197 1.00 . A A . 77 ALA HB2 1 1
20 28816 1 1 77 ALA HB3 H -16.600 0.475 -0.533 1.00 . A A . 77 ALA HB3 1 1
20 28817 1 1 77 ALA N N -16.632 -1.289 -3.381 1.00 . A A . 77 ALA N 1 1
20 28818 1 1 77 ALA O O -19.164 -0.775 -2.729 1.00 . A A . 77 ALA O 1 1
20 28819 1 1 78 PRO C C -20.715 0.215 -0.106 1.00 . A A . 78 PRO C 1 1
20 28820 1 1 78 PRO CA C -20.342 -1.260 -0.261 1.00 . A A . 78 PRO CA 1 1
20 28821 1 1 78 PRO CB C -20.524 -2.020 1.052 1.00 . A A . 78 PRO CB 1 1
20 28822 1 1 78 PRO CD C -18.188 -1.715 0.648 1.00 . A A . 78 PRO CD 1 1
20 28823 1 1 78 PRO CG C -19.217 -1.723 1.779 1.00 . A A . 78 PRO CG 1 1
20 28824 1 1 78 PRO HA H -20.939 -1.718 -1.050 1.00 . A A . 78 PRO HA 1 1
20 28825 1 1 78 PRO HB2 H -21.389 -1.677 1.617 1.00 . A A . 78 PRO HB2 1 1
20 28826 1 1 78 PRO HB3 H -20.601 -3.089 0.853 1.00 . A A . 78 PRO HB3 1 1
20 28827 1 1 78 PRO HD2 H -17.410 -0.986 0.867 1.00 . A A . 78 PRO HD2 1 1
20 28828 1 1 78 PRO HD3 H -17.750 -2.704 0.549 1.00 . A A . 78 PRO HD3 1 1
20 28829 1 1 78 PRO HG2 H -19.266 -0.737 2.243 1.00 . A A . 78 PRO HG2 1 1
20 28830 1 1 78 PRO HG3 H -19.000 -2.488 2.520 1.00 . A A . 78 PRO HG3 1 1
20 28831 1 1 78 PRO N N -18.929 -1.376 -0.563 1.00 . A A . 78 PRO N 1 1
20 28832 1 1 78 PRO O O -19.846 1.083 0.036 1.00 . A A . 78 PRO O 1 1
20 28833 1 1 79 SER C C -22.361 2.723 -1.032 1.00 . A A . 79 SER C 1 1
20 28834 1 1 79 SER CA C -22.606 1.800 0.158 1.00 . A A . 79 SER CA 1 1
20 28835 1 1 79 SER CB C -22.228 2.335 1.549 1.00 . A A . 79 SER CB 1 1
20 28836 1 1 79 SER H H -22.671 -0.271 -0.218 1.00 . A A . 79 SER H 1 1
20 28837 1 1 79 SER HA H -23.689 1.681 0.171 1.00 . A A . 79 SER HA 1 1
20 28838 1 1 79 SER HB2 H -21.155 2.519 1.624 1.00 . A A . 79 SER HB2 1 1
20 28839 1 1 79 SER HB3 H -22.760 3.268 1.738 1.00 . A A . 79 SER HB3 1 1
20 28840 1 1 79 SER HG H -22.456 1.758 3.406 1.00 . A A . 79 SER HG 1 1
20 28841 1 1 79 SER N N -22.020 0.485 -0.064 1.00 . A A . 79 SER N 1 1
20 28842 1 1 79 SER O O -23.346 2.992 -1.719 1.00 . A A . 79 SER O 1 1
20 28843 1 1 79 SER OG O -22.614 1.365 2.513 1.00 . A A . 79 SER OG 1 1
20 28844 1 1 80 LYS C C -21.033 3.395 -3.867 1.00 . A A . 80 LYS C 1 1
20 28845 1 1 80 LYS CA C -20.735 4.003 -2.477 1.00 . A A . 80 LYS CA 1 1
20 28846 1 1 80 LYS CB C -19.247 4.415 -2.333 1.00 . A A . 80 LYS CB 1 1
20 28847 1 1 80 LYS CD C -17.464 5.838 -3.528 1.00 . A A . 80 LYS CD 1 1
20 28848 1 1 80 LYS CE C -17.130 7.120 -4.316 1.00 . A A . 80 LYS CE 1 1
20 28849 1 1 80 LYS CG C -18.930 5.734 -3.076 1.00 . A A . 80 LYS CG 1 1
20 28850 1 1 80 LYS H H -20.371 2.746 -0.791 1.00 . A A . 80 LYS H 1 1
20 28851 1 1 80 LYS HA H -21.329 4.914 -2.398 1.00 . A A . 80 LYS HA 1 1
20 28852 1 1 80 LYS HB2 H -18.999 4.560 -1.279 1.00 . A A . 80 LYS HB2 1 1
20 28853 1 1 80 LYS HB3 H -18.622 3.607 -2.722 1.00 . A A . 80 LYS HB3 1 1
20 28854 1 1 80 LYS HD2 H -16.831 5.817 -2.642 1.00 . A A . 80 LYS HD2 1 1
20 28855 1 1 80 LYS HD3 H -17.213 4.971 -4.144 1.00 . A A . 80 LYS HD3 1 1
20 28856 1 1 80 LYS HE2 H -17.224 7.985 -3.657 1.00 . A A . 80 LYS HE2 1 1
20 28857 1 1 80 LYS HE3 H -16.090 7.054 -4.642 1.00 . A A . 80 LYS HE3 1 1
20 28858 1 1 80 LYS HG2 H -19.557 5.816 -3.958 1.00 . A A . 80 LYS HG2 1 1
20 28859 1 1 80 LYS HG3 H -19.175 6.576 -2.430 1.00 . A A . 80 LYS HG3 1 1
20 28860 1 1 80 LYS HZ1 H -17.647 8.054 -6.111 1.00 . A A . 80 LYS HZ1 1 1
20 28861 1 1 80 LYS HZ2 H -18.930 7.558 -5.227 1.00 . A A . 80 LYS HZ2 1 1
20 28862 1 1 80 LYS HZ3 H -18.017 6.468 -6.076 1.00 . A A . 80 LYS HZ3 1 1
20 28863 1 1 80 LYS N N -21.125 3.133 -1.350 1.00 . A A . 80 LYS N 1 1
20 28864 1 1 80 LYS NZ N -17.987 7.313 -5.508 1.00 . A A . 80 LYS NZ 1 1
20 28865 1 1 80 LYS O O -20.319 3.647 -4.835 1.00 . A A . 80 LYS O 1 1
20 28866 1 1 81 GLU C C -24.072 1.895 -5.302 1.00 . A A . 81 GLU C 1 1
20 28867 1 1 81 GLU CA C -22.544 2.077 -5.284 1.00 . A A . 81 GLU CA 1 1
20 28868 1 1 81 GLU CB C -21.812 0.771 -5.617 1.00 . A A . 81 GLU CB 1 1
20 28869 1 1 81 GLU CD C -21.392 -0.932 -7.392 1.00 . A A . 81 GLU CD 1 1
20 28870 1 1 81 GLU CG C -21.695 0.534 -7.129 1.00 . A A . 81 GLU CG 1 1
20 28871 1 1 81 GLU H H -22.600 2.356 -3.176 1.00 . A A . 81 GLU H 1 1
20 28872 1 1 81 GLU HA H -22.288 2.814 -6.045 1.00 . A A . 81 GLU HA 1 1
20 28873 1 1 81 GLU HB2 H -20.800 0.792 -5.207 1.00 . A A . 81 GLU HB2 1 1
20 28874 1 1 81 GLU HB3 H -22.344 -0.051 -5.137 1.00 . A A . 81 GLU HB3 1 1
20 28875 1 1 81 GLU HG2 H -22.625 0.782 -7.639 1.00 . A A . 81 GLU HG2 1 1
20 28876 1 1 81 GLU HG3 H -20.903 1.166 -7.533 1.00 . A A . 81 GLU HG3 1 1
20 28877 1 1 81 GLU N N -22.055 2.556 -4.004 1.00 . A A . 81 GLU N 1 1
20 28878 1 1 81 GLU O O -24.620 1.576 -6.362 1.00 . A A . 81 GLU O 1 1
20 28879 1 1 81 GLU OE1 O -22.273 -1.765 -7.090 1.00 . A A . 81 GLU OE1 1 1
20 28880 1 1 81 GLU OE2 O -20.274 -1.264 -7.844 1.00 . A A . 81 GLU OE2 1 1
20 28881 1 1 82 GLY C C -26.949 1.703 -2.882 1.00 . A A . 82 GLY C 1 1
20 28882 1 1 82 GLY CA C -26.243 1.820 -4.227 1.00 . A A . 82 GLY CA 1 1
20 28883 1 1 82 GLY H H -24.366 2.499 -3.356 1.00 . A A . 82 GLY H 1 1
20 28884 1 1 82 GLY HA2 H -26.716 2.612 -4.800 1.00 . A A . 82 GLY HA2 1 1
20 28885 1 1 82 GLY HA3 H -26.415 0.883 -4.760 1.00 . A A . 82 GLY HA3 1 1
20 28886 1 1 82 GLY N N -24.799 2.091 -4.187 1.00 . A A . 82 GLY N 1 1
20 28887 1 1 82 GLY O O -27.996 2.319 -2.675 1.00 . A A . 82 GLY O 1 1
20 28888 1 1 83 LYS C C -26.611 2.120 0.224 1.00 . A A . 83 LYS C 1 1
20 28889 1 1 83 LYS CA C -26.934 0.853 -0.569 1.00 . A A . 83 LYS CA 1 1
20 28890 1 1 83 LYS CB C -26.441 -0.446 0.106 1.00 . A A . 83 LYS CB 1 1
20 28891 1 1 83 LYS CD C -26.566 -3.036 -0.172 1.00 . A A . 83 LYS CD 1 1
20 28892 1 1 83 LYS CE C -26.893 -3.484 1.258 1.00 . A A . 83 LYS CE 1 1
20 28893 1 1 83 LYS CG C -27.123 -1.658 -0.558 1.00 . A A . 83 LYS CG 1 1
20 28894 1 1 83 LYS H H -25.468 0.576 -2.054 1.00 . A A . 83 LYS H 1 1
20 28895 1 1 83 LYS HA H -28.017 0.794 -0.654 1.00 . A A . 83 LYS HA 1 1
20 28896 1 1 83 LYS HB2 H -25.356 -0.524 0.021 1.00 . A A . 83 LYS HB2 1 1
20 28897 1 1 83 LYS HB3 H -26.708 -0.432 1.164 1.00 . A A . 83 LYS HB3 1 1
20 28898 1 1 83 LYS HD2 H -27.035 -3.759 -0.841 1.00 . A A . 83 LYS HD2 1 1
20 28899 1 1 83 LYS HD3 H -25.492 -3.072 -0.360 1.00 . A A . 83 LYS HD3 1 1
20 28900 1 1 83 LYS HE2 H -27.785 -2.964 1.614 1.00 . A A . 83 LYS HE2 1 1
20 28901 1 1 83 LYS HE3 H -27.120 -4.553 1.229 1.00 . A A . 83 LYS HE3 1 1
20 28902 1 1 83 LYS HG2 H -28.191 -1.634 -0.335 1.00 . A A . 83 LYS HG2 1 1
20 28903 1 1 83 LYS HG3 H -27.018 -1.571 -1.639 1.00 . A A . 83 LYS HG3 1 1
20 28904 1 1 83 LYS HZ1 H -24.911 -3.659 1.811 1.00 . A A . 83 LYS HZ1 1 1
20 28905 1 1 83 LYS HZ2 H -25.952 -3.779 3.065 1.00 . A A . 83 LYS HZ2 1 1
20 28906 1 1 83 LYS HZ3 H -25.583 -2.307 2.400 1.00 . A A . 83 LYS HZ3 1 1
20 28907 1 1 83 LYS N N -26.389 0.962 -1.922 1.00 . A A . 83 LYS N 1 1
20 28908 1 1 83 LYS NZ N -25.771 -3.283 2.199 1.00 . A A . 83 LYS NZ 1 1
20 28909 1 1 83 LYS O O -26.934 2.217 1.395 1.00 . A A . 83 LYS O 1 1
20 28910 1 1 84 GLU C C -26.223 5.008 1.142 1.00 . A A . 84 GLU C 1 1
20 28911 1 1 84 GLU CA C -25.407 4.323 0.052 1.00 . A A . 84 GLU CA 1 1
20 28912 1 1 84 GLU CB C -25.254 5.232 -1.182 1.00 . A A . 84 GLU CB 1 1
20 28913 1 1 84 GLU CD C -23.958 7.115 -2.226 1.00 . A A . 84 GLU CD 1 1
20 28914 1 1 84 GLU CG C -24.004 6.086 -1.103 1.00 . A A . 84 GLU CG 1 1
20 28915 1 1 84 GLU H H -25.829 2.940 -1.403 1.00 . A A . 84 GLU H 1 1
20 28916 1 1 84 GLU HA H -24.429 4.033 0.443 1.00 . A A . 84 GLU HA 1 1
20 28917 1 1 84 GLU HB2 H -25.199 4.632 -2.091 1.00 . A A . 84 GLU HB2 1 1
20 28918 1 1 84 GLU HB3 H -26.119 5.880 -1.298 1.00 . A A . 84 GLU HB3 1 1
20 28919 1 1 84 GLU HG2 H -23.977 6.592 -0.137 1.00 . A A . 84 GLU HG2 1 1
20 28920 1 1 84 GLU HG3 H -23.143 5.429 -1.198 1.00 . A A . 84 GLU HG3 1 1
20 28921 1 1 84 GLU N N -26.035 3.118 -0.434 1.00 . A A . 84 GLU N 1 1
20 28922 1 1 84 GLU O O -25.781 5.178 2.276 1.00 . A A . 84 GLU O 1 1
20 28923 1 1 84 GLU OE1 O -24.402 6.822 -3.357 1.00 . A A . 84 GLU OE1 1 1
20 28924 1 1 84 GLU OE2 O -23.441 8.227 -1.971 1.00 . A A . 84 GLU OE2 1 1
20 28925 1 1 85 LYS C C -29.167 5.248 2.527 1.00 . A A . 85 LYS C 1 1
20 28926 1 1 85 LYS CA C -28.339 6.169 1.634 1.00 . A A . 85 LYS CA 1 1
20 28927 1 1 85 LYS CB C -29.218 7.094 0.765 1.00 . A A . 85 LYS CB 1 1
20 28928 1 1 85 LYS CD C -28.433 7.341 -1.688 1.00 . A A . 85 LYS CD 1 1
20 28929 1 1 85 LYS CE C -29.641 7.806 -2.506 1.00 . A A . 85 LYS CE 1 1
20 28930 1 1 85 LYS CG C -28.392 7.909 -0.255 1.00 . A A . 85 LYS CG 1 1
20 28931 1 1 85 LYS H H -27.717 5.200 -0.169 1.00 . A A . 85 LYS H 1 1
20 28932 1 1 85 LYS HA H -27.739 6.801 2.291 1.00 . A A . 85 LYS HA 1 1
20 28933 1 1 85 LYS HB2 H -29.985 6.513 0.251 1.00 . A A . 85 LYS HB2 1 1
20 28934 1 1 85 LYS HB3 H -29.725 7.795 1.430 1.00 . A A . 85 LYS HB3 1 1
20 28935 1 1 85 LYS HD2 H -27.525 7.639 -2.214 1.00 . A A . 85 LYS HD2 1 1
20 28936 1 1 85 LYS HD3 H -28.437 6.252 -1.659 1.00 . A A . 85 LYS HD3 1 1
20 28937 1 1 85 LYS HE2 H -29.592 7.303 -3.474 1.00 . A A . 85 LYS HE2 1 1
20 28938 1 1 85 LYS HE3 H -30.562 7.508 -2.001 1.00 . A A . 85 LYS HE3 1 1
20 28939 1 1 85 LYS HG2 H -28.744 8.938 -0.258 1.00 . A A . 85 LYS HG2 1 1
20 28940 1 1 85 LYS HG3 H -27.351 7.943 0.066 1.00 . A A . 85 LYS HG3 1 1
20 28941 1 1 85 LYS HZ1 H -30.155 9.529 -3.543 1.00 . A A . 85 LYS HZ1 1 1
20 28942 1 1 85 LYS HZ2 H -28.651 9.570 -2.888 1.00 . A A . 85 LYS HZ2 1 1
20 28943 1 1 85 LYS HZ3 H -29.947 9.786 -1.923 1.00 . A A . 85 LYS HZ3 1 1
20 28944 1 1 85 LYS N N -27.444 5.398 0.782 1.00 . A A . 85 LYS N 1 1
20 28945 1 1 85 LYS NZ N -29.614 9.268 -2.735 1.00 . A A . 85 LYS NZ 1 1
20 28946 1 1 85 LYS O O -29.923 5.726 3.372 1.00 . A A . 85 LYS O 1 1
20 28947 1 1 86 LYS C C -29.148 1.841 3.632 1.00 . A A . 86 LYS C 1 1
20 28948 1 1 86 LYS CA C -29.955 2.932 2.918 1.00 . A A . 86 LYS CA 1 1
20 28949 1 1 86 LYS CB C -30.899 2.412 1.809 1.00 . A A . 86 LYS CB 1 1
20 28950 1 1 86 LYS CD C -31.040 1.195 -0.471 1.00 . A A . 86 LYS CD 1 1
20 28951 1 1 86 LYS CE C -31.158 2.140 -1.675 1.00 . A A . 86 LYS CE 1 1
20 28952 1 1 86 LYS CG C -30.141 1.805 0.616 1.00 . A A . 86 LYS CG 1 1
20 28953 1 1 86 LYS H H -28.329 3.556 1.716 1.00 . A A . 86 LYS H 1 1
20 28954 1 1 86 LYS HA H -30.578 3.412 3.677 1.00 . A A . 86 LYS HA 1 1
20 28955 1 1 86 LYS HB2 H -31.562 1.658 2.237 1.00 . A A . 86 LYS HB2 1 1
20 28956 1 1 86 LYS HB3 H -31.515 3.239 1.452 1.00 . A A . 86 LYS HB3 1 1
20 28957 1 1 86 LYS HD2 H -30.572 0.268 -0.804 1.00 . A A . 86 LYS HD2 1 1
20 28958 1 1 86 LYS HD3 H -32.025 0.957 -0.065 1.00 . A A . 86 LYS HD3 1 1
20 28959 1 1 86 LYS HE2 H -31.746 3.019 -1.406 1.00 . A A . 86 LYS HE2 1 1
20 28960 1 1 86 LYS HE3 H -30.153 2.467 -1.951 1.00 . A A . 86 LYS HE3 1 1
20 28961 1 1 86 LYS HG2 H -29.512 2.573 0.157 1.00 . A A . 86 LYS HG2 1 1
20 28962 1 1 86 LYS HG3 H -29.498 1.012 0.997 1.00 . A A . 86 LYS HG3 1 1
20 28963 1 1 86 LYS HZ1 H -31.237 0.618 -3.057 1.00 . A A . 86 LYS HZ1 1 1
20 28964 1 1 86 LYS HZ2 H -31.624 2.085 -3.671 1.00 . A A . 86 LYS HZ2 1 1
20 28965 1 1 86 LYS HZ3 H -32.720 1.265 -2.739 1.00 . A A . 86 LYS HZ3 1 1
20 28966 1 1 86 LYS N N -29.056 3.928 2.339 1.00 . A A . 86 LYS N 1 1
20 28967 1 1 86 LYS NZ N -31.744 1.480 -2.858 1.00 . A A . 86 LYS NZ 1 1
20 28968 1 1 86 LYS O O -29.633 0.724 3.793 1.00 . A A . 86 LYS O 1 1
20 28969 1 1 87 GLU C C -27.396 0.542 5.788 1.00 . A A . 87 GLU C 1 1
20 28970 1 1 87 GLU CA C -26.909 1.208 4.497 1.00 . A A . 87 GLU CA 1 1
20 28971 1 1 87 GLU CB C -25.582 1.964 4.659 1.00 . A A . 87 GLU CB 1 1
20 28972 1 1 87 GLU CD C -23.316 2.000 5.759 1.00 . A A . 87 GLU CD 1 1
20 28973 1 1 87 GLU CG C -24.476 1.121 5.305 1.00 . A A . 87 GLU CG 1 1
20 28974 1 1 87 GLU H H -27.556 3.063 3.771 1.00 . A A . 87 GLU H 1 1
20 28975 1 1 87 GLU HA H -26.775 0.437 3.739 1.00 . A A . 87 GLU HA 1 1
20 28976 1 1 87 GLU HB2 H -25.243 2.300 3.678 1.00 . A A . 87 GLU HB2 1 1
20 28977 1 1 87 GLU HB3 H -25.761 2.853 5.260 1.00 . A A . 87 GLU HB3 1 1
20 28978 1 1 87 GLU HG2 H -24.863 0.596 6.178 1.00 . A A . 87 GLU HG2 1 1
20 28979 1 1 87 GLU HG3 H -24.128 0.374 4.599 1.00 . A A . 87 GLU HG3 1 1
20 28980 1 1 87 GLU N N -27.909 2.152 4.019 1.00 . A A . 87 GLU N 1 1
20 28981 1 1 87 GLU O O -27.639 -0.665 5.785 1.00 . A A . 87 GLU O 1 1
20 28982 1 1 87 GLU OE1 O -22.434 2.330 4.927 1.00 . A A . 87 GLU OE1 1 1
20 28983 1 1 87 GLU OE2 O -23.315 2.351 6.960 1.00 . A A . 87 GLU OE2 1 1
20 28984 1 1 88 LYS C C -27.108 -0.044 8.831 1.00 . A A . 88 LYS C 1 1
20 28985 1 1 88 LYS CA C -28.055 0.957 8.178 1.00 . A A . 88 LYS CA 1 1
20 28986 1 1 88 LYS CB C -29.525 0.486 8.163 1.00 . A A . 88 LYS CB 1 1
20 28987 1 1 88 LYS CD C -30.506 2.715 7.211 1.00 . A A . 88 LYS CD 1 1
20 28988 1 1 88 LYS CE C -29.503 3.841 7.531 1.00 . A A . 88 LYS CE 1 1
20 28989 1 1 88 LYS CG C -30.568 1.616 8.287 1.00 . A A . 88 LYS CG 1 1
20 28990 1 1 88 LYS H H -27.174 2.272 6.762 1.00 . A A . 88 LYS H 1 1
20 28991 1 1 88 LYS HA H -28.019 1.840 8.815 1.00 . A A . 88 LYS HA 1 1
20 28992 1 1 88 LYS HB2 H -29.728 -0.098 7.264 1.00 . A A . 88 LYS HB2 1 1
20 28993 1 1 88 LYS HB3 H -29.677 -0.176 9.018 1.00 . A A . 88 LYS HB3 1 1
20 28994 1 1 88 LYS HD2 H -30.240 2.249 6.261 1.00 . A A . 88 LYS HD2 1 1
20 28995 1 1 88 LYS HD3 H -31.500 3.150 7.090 1.00 . A A . 88 LYS HD3 1 1
20 28996 1 1 88 LYS HE2 H -28.579 3.418 7.915 1.00 . A A . 88 LYS HE2 1 1
20 28997 1 1 88 LYS HE3 H -29.268 4.371 6.606 1.00 . A A . 88 LYS HE3 1 1
20 28998 1 1 88 LYS HG2 H -31.552 1.149 8.231 1.00 . A A . 88 LYS HG2 1 1
20 28999 1 1 88 LYS HG3 H -30.490 2.068 9.273 1.00 . A A . 88 LYS HG3 1 1
20 29000 1 1 88 LYS HZ1 H -30.762 5.378 8.075 1.00 . A A . 88 LYS HZ1 1 1
20 29001 1 1 88 LYS HZ2 H -29.285 5.482 8.773 1.00 . A A . 88 LYS HZ2 1 1
20 29002 1 1 88 LYS HZ3 H -30.332 4.400 9.368 1.00 . A A . 88 LYS HZ3 1 1
20 29003 1 1 88 LYS N N -27.576 1.346 6.847 1.00 . A A . 88 LYS N 1 1
20 29004 1 1 88 LYS NZ N -30.021 4.833 8.500 1.00 . A A . 88 LYS NZ 1 1
20 29005 1 1 88 LYS O O -27.103 -1.234 8.509 1.00 . A A . 88 LYS O 1 1
20 29006 1 1 89 HIS C C -26.286 -1.400 11.385 1.00 . A A . 89 HIS C 1 1
20 29007 1 1 89 HIS CA C -25.483 -0.319 10.659 1.00 . A A . 89 HIS CA 1 1
20 29008 1 1 89 HIS CB C -24.787 0.607 11.673 1.00 . A A . 89 HIS CB 1 1
20 29009 1 1 89 HIS CD2 C -27.056 1.443 12.637 1.00 . A A . 89 HIS CD2 1 1
20 29010 1 1 89 HIS CE1 C -26.339 2.363 14.502 1.00 . A A . 89 HIS CE1 1 1
20 29011 1 1 89 HIS CG C -25.692 1.295 12.680 1.00 . A A . 89 HIS CG 1 1
20 29012 1 1 89 HIS H H -26.337 1.464 9.946 1.00 . A A . 89 HIS H 1 1
20 29013 1 1 89 HIS HA H -24.733 -0.805 10.040 1.00 . A A . 89 HIS HA 1 1
20 29014 1 1 89 HIS HB2 H -24.062 0.012 12.230 1.00 . A A . 89 HIS HB2 1 1
20 29015 1 1 89 HIS HB3 H -24.225 1.368 11.130 1.00 . A A . 89 HIS HB3 1 1
20 29016 1 1 89 HIS HD1 H -24.328 1.866 14.240 1.00 . A A . 89 HIS HD1 1 1
20 29017 1 1 89 HIS HD2 H -27.727 1.102 11.863 1.00 . A A . 89 HIS HD2 1 1
20 29018 1 1 89 HIS HE1 H -26.317 2.844 15.473 1.00 . A A . 89 HIS HE1 1 1
20 29019 1 1 89 HIS N N -26.315 0.468 9.769 1.00 . A A . 89 HIS N 1 1
20 29020 1 1 89 HIS ND1 N -25.268 1.878 13.853 1.00 . A A . 89 HIS ND1 1 1
20 29021 1 1 89 HIS NE2 N -27.451 2.129 13.788 1.00 . A A . 89 HIS NE2 1 1
20 29022 1 1 89 HIS O O -27.511 -1.319 11.495 1.00 . A A . 89 HIS O 1 1
20 29023 1 1 90 LYS C C -25.215 -3.289 14.069 1.00 . A A . 90 LYS C 1 1
20 29024 1 1 90 LYS CA C -26.098 -3.404 12.831 1.00 . A A . 90 LYS CA 1 1
20 29025 1 1 90 LYS CB C -26.020 -4.829 12.228 1.00 . A A . 90 LYS CB 1 1
20 29026 1 1 90 LYS CD C -26.889 -4.244 9.881 1.00 . A A . 90 LYS CD 1 1
20 29027 1 1 90 LYS CE C -27.490 -4.768 8.584 1.00 . A A . 90 LYS CE 1 1
20 29028 1 1 90 LYS CG C -27.006 -5.177 11.091 1.00 . A A . 90 LYS CG 1 1
20 29029 1 1 90 LYS H H -24.569 -2.335 11.852 1.00 . A A . 90 LYS H 1 1
20 29030 1 1 90 LYS HA H -27.129 -3.165 13.102 1.00 . A A . 90 LYS HA 1 1
20 29031 1 1 90 LYS HB2 H -25.003 -5.006 11.872 1.00 . A A . 90 LYS HB2 1 1
20 29032 1 1 90 LYS HB3 H -26.203 -5.544 13.032 1.00 . A A . 90 LYS HB3 1 1
20 29033 1 1 90 LYS HD2 H -27.429 -3.333 10.116 1.00 . A A . 90 LYS HD2 1 1
20 29034 1 1 90 LYS HD3 H -25.837 -4.020 9.706 1.00 . A A . 90 LYS HD3 1 1
20 29035 1 1 90 LYS HE2 H -27.037 -5.728 8.329 1.00 . A A . 90 LYS HE2 1 1
20 29036 1 1 90 LYS HE3 H -28.560 -4.924 8.715 1.00 . A A . 90 LYS HE3 1 1
20 29037 1 1 90 LYS HG2 H -26.798 -6.197 10.768 1.00 . A A . 90 LYS HG2 1 1
20 29038 1 1 90 LYS HG3 H -28.027 -5.145 11.472 1.00 . A A . 90 LYS HG3 1 1
20 29039 1 1 90 LYS HZ1 H -27.542 -2.853 7.781 1.00 . A A . 90 LYS HZ1 1 1
20 29040 1 1 90 LYS HZ2 H -27.756 -4.053 6.656 1.00 . A A . 90 LYS HZ2 1 1
20 29041 1 1 90 LYS HZ3 H -26.273 -3.743 7.284 1.00 . A A . 90 LYS HZ3 1 1
20 29042 1 1 90 LYS N N -25.579 -2.400 11.905 1.00 . A A . 90 LYS N 1 1
20 29043 1 1 90 LYS NZ N -27.255 -3.792 7.500 1.00 . A A . 90 LYS NZ 1 1
20 29044 1 1 90 LYS O O -24.068 -2.835 13.959 1.00 . A A . 90 LYS O 1 1
20 29045 1 1 91 THR C C -24.119 -5.152 16.527 1.00 . A A . 91 THR C 1 1
20 29046 1 1 91 THR CA C -24.854 -3.796 16.418 1.00 . A A . 91 THR CA 1 1
20 29047 1 1 91 THR CB C -25.743 -3.349 17.598 1.00 . A A . 91 THR CB 1 1
20 29048 1 1 91 THR CG2 C -26.644 -4.425 18.198 1.00 . A A . 91 THR CG2 1 1
20 29049 1 1 91 THR H H -26.586 -4.215 15.288 1.00 . A A . 91 THR H 1 1
20 29050 1 1 91 THR HA H -24.085 -3.032 16.324 1.00 . A A . 91 THR HA 1 1
20 29051 1 1 91 THR HB H -26.397 -2.558 17.232 1.00 . A A . 91 THR HB 1 1
20 29052 1 1 91 THR HG1 H -25.369 -1.879 18.760 1.00 . A A . 91 THR HG1 1 1
20 29053 1 1 91 THR HG21 H -27.339 -4.794 17.444 1.00 . A A . 91 THR HG21 1 1
20 29054 1 1 91 THR HG22 H -27.223 -4.007 19.023 1.00 . A A . 91 THR HG22 1 1
20 29055 1 1 91 THR HG23 H -26.043 -5.253 18.573 1.00 . A A . 91 THR HG23 1 1
20 29056 1 1 91 THR N N -25.671 -3.788 15.212 1.00 . A A . 91 THR N 1 1
20 29057 1 1 91 THR O O -23.349 -5.374 17.462 1.00 . A A . 91 THR O 1 1
20 29058 1 1 91 THR OG1 O -24.972 -2.767 18.624 1.00 . A A . 91 THR OG1 1 1
20 29059 1 1 92 LYS C C -25.695 -7.569 16.503 1.00 . A A . 92 LYS C 1 1
20 29060 1 1 92 LYS CA C -24.449 -7.451 15.646 1.00 . A A . 92 LYS CA 1 1
20 29061 1 1 92 LYS CB C -23.219 -8.222 16.162 1.00 . A A . 92 LYS CB 1 1
20 29062 1 1 92 LYS CD C -22.108 -8.866 13.944 1.00 . A A . 92 LYS CD 1 1
20 29063 1 1 92 LYS CE C -20.758 -8.840 13.218 1.00 . A A . 92 LYS CE 1 1
20 29064 1 1 92 LYS CG C -21.975 -8.103 15.269 1.00 . A A . 92 LYS CG 1 1
20 29065 1 1 92 LYS H H -24.909 -5.672 14.837 1.00 . A A . 92 LYS H 1 1
20 29066 1 1 92 LYS HA H -24.725 -7.857 14.675 1.00 . A A . 92 LYS HA 1 1
20 29067 1 1 92 LYS HB2 H -22.967 -7.869 17.161 1.00 . A A . 92 LYS HB2 1 1
20 29068 1 1 92 LYS HB3 H -23.486 -9.278 16.245 1.00 . A A . 92 LYS HB3 1 1
20 29069 1 1 92 LYS HD2 H -22.386 -9.900 14.161 1.00 . A A . 92 LYS HD2 1 1
20 29070 1 1 92 LYS HD3 H -22.871 -8.390 13.324 1.00 . A A . 92 LYS HD3 1 1
20 29071 1 1 92 LYS HE2 H -20.506 -7.812 12.950 1.00 . A A . 92 LYS HE2 1 1
20 29072 1 1 92 LYS HE3 H -19.989 -9.204 13.901 1.00 . A A . 92 LYS HE3 1 1
20 29073 1 1 92 LYS HG2 H -21.752 -7.057 15.068 1.00 . A A . 92 LYS HG2 1 1
20 29074 1 1 92 LYS HG3 H -21.129 -8.506 15.820 1.00 . A A . 92 LYS HG3 1 1
20 29075 1 1 92 LYS HZ1 H -21.368 -9.318 11.292 1.00 . A A . 92 LYS HZ1 1 1
20 29076 1 1 92 LYS HZ2 H -20.990 -10.633 12.213 1.00 . A A . 92 LYS HZ2 1 1
20 29077 1 1 92 LYS HZ3 H -19.801 -9.667 11.607 1.00 . A A . 92 LYS HZ3 1 1
20 29078 1 1 92 LYS N N -24.235 -6.014 15.500 1.00 . A A . 92 LYS N 1 1
20 29079 1 1 92 LYS NZ N -20.739 -9.678 12.004 1.00 . A A . 92 LYS NZ 1 1
20 29080 1 1 92 LYS O O -26.653 -6.867 16.121 1.00 . A A . 92 LYS O 1 1
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